NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
552901 |
2lxc   |
18671 | cing | 4-filtered-FRED | STAR | entry | full | 4411 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lxc
# This FRED archive file contains, for PDB entry <2lxc>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2lxc
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lxc
_Assembly.Number_of_components 3
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 24912.95
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 $Ubiquitin_like_protein_MDY2 A . 1 1
2 . 2 $Small_glutamine_rich_tetratricopeptide_repeat_containing_protein_ B . 1 1
3 . 2 $Small_glutamine_rich_tetratricopeptide_repeat_containing_protein_ C . 1 1
stop_
save_
save_Ubiquitin_like_protein_MDY2
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Ubiquitin like protein MDY2"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MVHLTLKKIQAPKFSIEHDFSPSDTILQIKQHLISEEKASHISEIKLLLKGKVLHDNLFLSDLKVTPANSTITVMIKPNLE
_Entity.Number_of_monomers 81
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 VAL . 1 1
3 HIS . 1 1
4 LEU . 1 1
5 THR . 1 1
6 LEU . 1 1
7 LYS . 1 1
8 LYS . 1 1
9 ILE . 1 1
10 GLN . 1 1
11 ALA . 1 1
12 PRO . 1 1
13 LYS . 1 1
14 PHE . 1 1
15 SER . 1 1
16 ILE . 1 1
17 GLU . 1 1
18 HIS . 1 1
19 ASP . 1 1
20 PHE . 1 1
21 SER . 1 1
22 PRO . 1 1
23 SER . 1 1
24 ASP . 1 1
25 THR . 1 1
26 ILE . 1 1
27 LEU . 1 1
28 GLN . 1 1
29 ILE . 1 1
30 LYS . 1 1
31 GLN . 1 1
32 HIS . 1 1
33 LEU . 1 1
34 ILE . 1 1
35 SER . 1 1
36 GLU . 1 1
37 GLU . 1 1
38 LYS . 1 1
39 ALA . 1 1
40 SER . 1 1
41 HIS . 1 1
42 ILE . 1 1
43 SER . 1 1
44 GLU . 1 1
45 ILE . 1 1
46 LYS . 1 1
47 LEU . 1 1
48 LEU . 1 1
49 LEU . 1 1
50 LYS . 1 1
51 GLY . 1 1
52 LYS . 1 1
53 VAL . 1 1
54 LEU . 1 1
55 HIS . 1 1
56 ASP . 1 1
57 ASN . 1 1
58 LEU . 1 1
59 PHE . 1 1
60 LEU . 1 1
61 SER . 1 1
62 ASP . 1 1
63 LEU . 1 1
64 LYS . 1 1
65 VAL . 1 1
66 THR . 1 1
67 PRO . 1 1
68 ALA . 1 1
69 ASN . 1 1
70 SER . 1 1
71 THR . 1 1
72 ILE . 1 1
73 THR . 1 1
74 VAL . 1 1
75 MET . 1 1
76 ILE . 1 1
77 LYS . 1 1
78 PRO . 1 1
79 ASN . 1 1
80 LEU . 1 1
81 GLU . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
VAL 2 2 1 1
HIS 3 3 1 1
LEU 4 4 1 1
THR 5 5 1 1
LEU 6 6 1 1
LYS 7 7 1 1
LYS 8 8 1 1
ILE 9 9 1 1
GLN 10 10 1 1
ALA 11 11 1 1
PRO 12 12 1 1
LYS 13 13 1 1
PHE 14 14 1 1
SER 15 15 1 1
ILE 16 16 1 1
GLU 17 17 1 1
HIS 18 18 1 1
ASP 19 19 1 1
PHE 20 20 1 1
SER 21 21 1 1
PRO 22 22 1 1
SER 23 23 1 1
ASP 24 24 1 1
THR 25 25 1 1
ILE 26 26 1 1
LEU 27 27 1 1
GLN 28 28 1 1
ILE 29 29 1 1
LYS 30 30 1 1
GLN 31 31 1 1
HIS 32 32 1 1
LEU 33 33 1 1
ILE 34 34 1 1
SER 35 35 1 1
GLU 36 36 1 1
GLU 37 37 1 1
LYS 38 38 1 1
ALA 39 39 1 1
SER 40 40 1 1
HIS 41 41 1 1
ILE 42 42 1 1
SER 43 43 1 1
GLU 44 44 1 1
ILE 45 45 1 1
LYS 46 46 1 1
LEU 47 47 1 1
LEU 48 48 1 1
LEU 49 49 1 1
LYS 50 50 1 1
GLY 51 51 1 1
LYS 52 52 1 1
VAL 53 53 1 1
LEU 54 54 1 1
HIS 55 55 1 1
ASP 56 56 1 1
ASN 57 57 1 1
LEU 58 58 1 1
PHE 59 59 1 1
LEU 60 60 1 1
SER 61 61 1 1
ASP 62 62 1 1
LEU 63 63 1 1
LYS 64 64 1 1
VAL 65 65 1 1
THR 66 66 1 1
PRO 67 67 1 1
ALA 68 68 1 1
ASN 69 69 1 1
SER 70 70 1 1
THR 71 71 1 1
ILE 72 72 1 1
THR 73 73 1 1
VAL 74 74 1 1
MET 75 75 1 1
ILE 76 76 1 1
LYS 77 77 1 1
PRO 78 78 1 1
ASN 79 79 1 1
LEU 80 80 1 1
GLU 81 81 1 1
stop_
save_
save_Small_glutamine_rich_tetratricopeptide_repeat_containing_protein_
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "Small glutamine rich tetratricopeptide repeat containing protein "
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code SVDSASKEEIAALIVNYFSSIVEKKEISEDGADSLNVAMDCISEAFGFEREAVSGILGKSEFKGQHLADILNSA
_Entity.Number_of_monomers 74
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 SER . 1 2
2 VAL . 1 2
3 ASP . 1 2
4 SER . 1 2
5 ALA . 1 2
6 SER . 1 2
7 LYS . 1 2
8 GLU . 1 2
9 GLU . 1 2
10 ILE . 1 2
11 ALA . 1 2
12 ALA . 1 2
13 LEU . 1 2
14 ILE . 1 2
15 VAL . 1 2
16 ASN . 1 2
17 TYR . 1 2
18 PHE . 1 2
19 SER . 1 2
20 SER . 1 2
21 ILE . 1 2
22 VAL . 1 2
23 GLU . 1 2
24 LYS . 1 2
25 LYS . 1 2
26 GLU . 1 2
27 ILE . 1 2
28 SER . 1 2
29 GLU . 1 2
30 ASP . 1 2
31 GLY . 1 2
32 ALA . 1 2
33 ASP . 1 2
34 SER . 1 2
35 LEU . 1 2
36 ASN . 1 2
37 VAL . 1 2
38 ALA . 1 2
39 MET . 1 2
40 ASP . 1 2
41 CYS . 1 2
42 ILE . 1 2
43 SER . 1 2
44 GLU . 1 2
45 ALA . 1 2
46 PHE . 1 2
47 GLY . 1 2
48 PHE . 1 2
49 GLU . 1 2
50 ARG . 1 2
51 GLU . 1 2
52 ALA . 1 2
53 VAL . 1 2
54 SER . 1 2
55 GLY . 1 2
56 ILE . 1 2
57 LEU . 1 2
58 GLY . 1 2
59 LYS . 1 2
60 SER . 1 2
61 GLU . 1 2
62 PHE . 1 2
63 LYS . 1 2
64 GLY . 1 2
65 GLN . 1 2
66 HIS . 1 2
67 LEU . 1 2
68 ALA . 1 2
69 ASP . 1 2
70 ILE . 1 2
71 LEU . 1 2
72 ASN . 1 2
73 SER . 1 2
74 ALA . 1 2
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
SER 1 1 1 2
VAL 2 2 1 2
ASP 3 3 1 2
SER 4 4 1 2
ALA 5 5 1 2
SER 6 6 1 2
LYS 7 7 1 2
GLU 8 8 1 2
GLU 9 9 1 2
ILE 10 10 1 2
ALA 11 11 1 2
ALA 12 12 1 2
LEU 13 13 1 2
ILE 14 14 1 2
VAL 15 15 1 2
ASN 16 16 1 2
TYR 17 17 1 2
PHE 18 18 1 2
SER 19 19 1 2
SER 20 20 1 2
ILE 21 21 1 2
VAL 22 22 1 2
GLU 23 23 1 2
LYS 24 24 1 2
LYS 25 25 1 2
GLU 26 26 1 2
ILE 27 27 1 2
SER 28 28 1 2
GLU 29 29 1 2
ASP 30 30 1 2
GLY 31 31 1 2
ALA 32 32 1 2
ASP 33 33 1 2
SER 34 34 1 2
LEU 35 35 1 2
ASN 36 36 1 2
VAL 37 37 1 2
ALA 38 38 1 2
MET 39 39 1 2
ASP 40 40 1 2
CYS 41 41 1 2
ILE 42 42 1 2
SER 43 43 1 2
GLU 44 44 1 2
ALA 45 45 1 2
PHE 46 46 1 2
GLY 47 47 1 2
PHE 48 48 1 2
GLU 49 49 1 2
ARG 50 50 1 2
GLU 51 51 1 2
ALA 52 52 1 2
VAL 53 53 1 2
SER 54 54 1 2
GLY 55 55 1 2
ILE 56 56 1 2
LEU 57 57 1 2
GLY 58 58 1 2
LYS 59 59 1 2
SER 60 60 1 2
GLU 61 61 1 2
PHE 62 62 1 2
LYS 63 63 1 2
GLY 64 64 1 2
GLN 65 65 1 2
HIS 66 66 1 2
LEU 67 67 1 2
ALA 68 68 1 2
ASP 69 69 1 2
ILE 70 70 1 2
LEU 71 71 1 2
ASN 72 72 1 2
SER 73 73 1 2
ALA 74 74 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
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154 1 . . . 1 1
155 1 . . . 1 1
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157 1 . . . 1 1
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159 1 . . . 1 1
160 1 . . . 1 1
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162 1 . . . 1 1
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212 1 . . . 1 1
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216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
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220 1 . . . 1 1
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236 1 . . . 1 1
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238 1 . . . 1 1
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240 1 . . . 1 1
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243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
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273 1 . . . 1 1
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275 1 . . . 1 1
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278 1 . . . 1 1
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280 1 . . . 1 1
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283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
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297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
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310 1 . . . 1 1
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315 1 . . . 1 1
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324 1 . . . 1 1
325 1 . . . 1 1
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328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
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335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
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347 1 . . . 1 1
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350 1 . . . 1 1
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352 1 . . . 1 1
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355 1 . . . 1 1
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359 1 . . . 1 1
360 1 . . . 1 1
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375 1 . . . 1 1
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377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
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382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
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1276 1 . . . 1 1
1277 1 . . . 1 1
1278 1 . . . 1 1
1279 1 . . . 1 1
1280 1 . . . 1 1
1281 1 . . . 1 1
1282 1 . . . 1 1
1283 1 . . . 1 1
1284 1 . . . 1 1
1285 1 . . . 1 1
1286 1 . . . 1 1
1287 1 . . . 1 1
1288 1 . . . 1 1
1289 1 . . . 1 1
1290 1 . . . 1 1
1291 1 . . . 1 1
1292 1 . . . 1 1
1293 1 . . . 1 1
1294 1 . . . 1 1
1295 1 . . . 1 1
1296 1 . . . 1 1
1297 1 . . . 1 1
1298 1 . . . 1 1
1299 1 . . . 1 1
1300 1 . . . 1 1
1301 1 . . . 1 1
1302 1 . . . 1 1
1303 1 . . . 1 1
1304 1 . . . 1 1
1305 1 . . . 1 1
1306 1 . . . 1 1
1307 1 . . . 1 1
1308 1 . . . 1 1
1309 1 . . . 1 1
1310 1 2 . OR 1 1
1310 2 . 3 . 1 1
1310 3 . . . 1 1
1311 1 . . . 1 1
1312 1 . . . 1 1
1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 . . . 1 1
1317 1 . . . 1 1
1318 1 . . . 1 1
1319 1 . . . 1 1
1320 1 . . . 1 1
1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 2 . OR 1 1
1323 2 . 3 . 1 1
1323 3 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 2 . OR 1 1
1329 2 . 3 . 1 1
1329 3 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 2 . OR 1 1
1334 2 . 3 . 1 1
1334 3 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 2 . OR 1 1
1337 2 . 3 . 1 1
1337 3 . . . 1 1
1338 1 . . . 1 1
1339 1 2 . OR 1 1
1339 2 . 3 . 1 1
1339 3 . . . 1 1
1340 1 2 . OR 1 1
1340 2 . 3 . 1 1
1340 3 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 2 . OR 1 1
1350 2 . 3 . 1 1
1350 3 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 2 . OR 1 1
1356 2 . 3 . 1 1
1356 3 . . . 1 1
1357 1 2 . OR 1 1
1357 2 . 3 . 1 1
1357 3 . . . 1 1
1358 1 2 . OR 1 1
1358 2 . 3 . 1 1
1358 3 . . . 1 1
1359 1 2 . OR 1 1
1359 2 . 3 . 1 1
1359 3 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 2 . OR 1 1
1366 2 . 3 . 1 1
1366 3 . . . 1 1
1367 1 2 . OR 1 1
1367 2 . 3 . 1 1
1367 3 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 2 . OR 1 1
1371 2 . 3 . 1 1
1371 3 . . . 1 1
1372 1 2 . OR 1 1
1372 2 . 3 . 1 1
1372 3 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 2 . OR 1 1
1375 2 . 3 . 1 1
1375 3 . . . 1 1
1376 1 . . . 1 1
1377 1 2 . OR 1 1
1377 2 . 3 . 1 1
1377 3 . . . 1 1
1378 1 2 . OR 1 1
1378 2 . 3 . 1 1
1378 3 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 2 . OR 1 1
1385 2 . 3 . 1 1
1385 3 . . . 1 1
1386 1 . . . 1 1
1387 1 2 . OR 1 1
1387 2 . 3 . 1 1
1387 3 . . . 1 1
1388 1 2 . OR 1 1
1388 2 . 3 . 1 1
1388 3 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 2 . OR 1 1
1395 2 . 3 . 1 1
1395 3 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 2 . OR 1 1
1421 2 . 3 . 1 1
1421 3 . . . 1 1
1422 1 2 . OR 1 1
1422 2 . 3 . 1 1
1422 3 . . . 1 1
1423 1 . . . 1 1
1424 1 2 . OR 1 1
1424 2 . 3 . 1 1
1424 3 . . . 1 1
1425 1 2 . OR 1 1
1425 2 . 3 . 1 1
1425 3 . . . 1 1
1426 1 2 . OR 1 1
1426 2 . 3 . 1 1
1426 3 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 2 . OR 1 1
1442 2 . 3 . 1 1
1442 3 . . . 1 1
1443 1 2 . OR 1 1
1443 2 . 3 . 1 1
1443 3 . . . 1 1
1444 1 2 . OR 1 1
1444 2 . 3 . 1 1
1444 3 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 2 . OR 1 1
1448 2 . 3 . 1 1
1448 3 . . . 1 1
1449 1 . . . 1 1
1450 1 2 . OR 1 1
1450 2 . 3 . 1 1
1450 3 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 2 . OR 1 1
1462 2 . 3 . 1 1
1462 3 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 2 . OR 1 1
1465 2 . 3 . 1 1
1465 3 . . . 1 1
1466 1 2 . OR 1 1
1466 2 . 3 . 1 1
1466 3 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 2 . OR 1 1
1473 2 . 3 . 1 1
1473 3 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 2 . OR 1 1
1476 2 . 3 . 1 1
1476 3 . 4 . 1 1
1476 4 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 2 . OR 1 1
1482 2 . 3 . 1 1
1482 3 . . . 1 1
1483 1 2 . OR 1 1
1483 2 . 3 . 1 1
1483 3 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 2 . OR 1 1
1487 2 . 3 . 1 1
1487 3 . . . 1 1
1488 1 2 . OR 1 1
1488 2 . 3 . 1 1
1488 3 . . . 1 1
1489 1 . . . 1 1
1490 1 2 . OR 1 1
1490 2 . 3 . 1 1
1490 3 . 4 . 1 1
1490 4 . . . 1 1
1491 1 . . . 1 1
1492 1 2 . OR 1 1
1492 2 . 3 . 1 1
1492 3 . . . 1 1
1493 1 2 . OR 1 1
1493 2 . 3 . 1 1
1493 3 . . . 1 1
1494 1 . . . 1 1
1495 1 2 . OR 1 1
1495 2 . 3 . 1 1
1495 3 . . . 1 1
1496 1 . . . 1 1
1497 1 2 . OR 1 1
1497 2 . 3 . 1 1
1497 3 . . . 1 1
1498 1 . . . 1 1
1499 1 2 . OR 1 1
1499 2 . 3 . 1 1
1499 3 . . . 1 1
1500 1 2 . OR 1 1
1500 2 . 3 . 1 1
1500 3 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 2 . OR 1 1
1505 2 . 3 . 1 1
1505 3 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 2 . OR 1 1
1512 2 . 3 . 1 1
1512 3 . . . 1 1
1513 1 2 . OR 1 1
1513 2 . 3 . 1 1
1513 3 . . . 1 1
1514 1 . . . 1 1
1515 1 2 . OR 1 1
1515 2 . 3 . 1 1
1515 3 . . . 1 1
1516 1 . . . 1 1
1517 1 2 . OR 1 1
1517 2 . 3 . 1 1
1517 3 . . . 1 1
1518 1 2 . OR 1 1
1518 2 . 3 . 1 1
1518 3 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 2 . OR 1 1
1521 2 . 3 . 1 1
1521 3 . . . 1 1
1522 1 2 . OR 1 1
1522 2 . 3 . 1 1
1522 3 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 2 . OR 1 1
1525 2 . 3 . 1 1
1525 3 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 2 . OR 1 1
1529 2 . 3 . 1 1
1529 3 . . . 1 1
1530 1 . . . 1 1
1531 1 2 . OR 1 1
1531 2 . 3 . 1 1
1531 3 . . . 1 1
1532 1 2 . OR 1 1
1532 2 . 3 . 1 1
1532 3 . . . 1 1
1533 1 . . . 1 1
1534 1 2 . OR 1 1
1534 2 . 3 . 1 1
1534 3 . . . 1 1
1535 1 2 . OR 1 1
1535 2 . 3 . 1 1
1535 3 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 2 . OR 1 1
1539 2 . 3 . 1 1
1539 3 . . . 1 1
1540 1 2 . OR 1 1
1540 2 . 3 . 1 1
1540 3 . . . 1 1
1541 1 2 . OR 1 1
1541 2 . 3 . 1 1
1541 3 . . . 1 1
1542 1 . . . 1 1
1543 1 2 . OR 1 1
1543 2 . 3 . 1 1
1543 3 . . . 1 1
1544 1 . . . 1 1
1545 1 2 . OR 1 1
1545 2 . 3 . 1 1
1545 3 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 2 . OR 1 1
1586 2 . 3 . 1 1
1586 3 . . . 1 1
1587 1 2 . OR 1 1
1587 2 . 3 . 1 1
1587 3 . . . 1 1
1588 1 2 . OR 1 1
1588 2 . 3 . 1 1
1588 3 . . . 1 1
1589 1 . . . 1 1
1590 1 2 . OR 1 1
1590 2 . 3 . 1 1
1590 3 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 2 . OR 1 1
1604 2 . 3 . 1 1
1604 3 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 2 . OR 1 1
1610 2 . 3 . 1 1
1610 3 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
1621 1 . . . 1 1
1622 1 . . . 1 1
1623 1 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 2 . OR 1 1
1626 2 . 3 . 1 1
1626 3 . . . 1 1
1627 1 . . . 1 1
1628 1 . . . 1 1
1629 1 . . . 1 1
1630 1 2 . OR 1 1
1630 2 . 3 . 1 1
1630 3 . . . 1 1
1631 1 . . . 1 1
1632 1 . . . 1 1
1633 1 . . . 1 1
1634 1 . . . 1 1
1635 1 2 . OR 1 1
1635 2 . 3 . 1 1
1635 3 . . . 1 1
1636 1 . . . 1 1
1637 1 . . . 1 1
1638 1 . . . 1 1
1639 1 2 . OR 1 1
1639 2 . 3 . 1 1
1639 3 . . . 1 1
1640 1 . . . 1 1
1641 1 . . . 1 1
1642 1 . . . 1 1
1643 1 . . . 1 1
1644 1 . . . 1 1
1645 1 . . . 1 1
1646 1 . . . 1 1
1647 1 . . . 1 1
1648 1 . . . 1 1
1649 1 . . . 1 1
1650 1 . . . 1 1
1651 1 . . . 1 1
1652 1 . . . 1 1
1653 1 . . . 1 1
1654 1 . . . 1 1
1655 1 . . . 1 1
1656 1 . . . 1 1
1657 1 . . . 1 1
1658 1 . . . 1 1
1659 1 . . . 1 1
1660 1 . . . 1 1
1661 1 . . . 1 1
1662 1 . . . 1 1
1663 1 . . . 1 1
1664 1 . . . 1 1
1665 1 . . . 1 1
1666 1 . . . 1 1
1667 1 . . . 1 1
1668 1 2 . OR 1 1
1668 2 . 3 . 1 1
1668 3 . . . 1 1
1669 1 . . . 1 1
1670 1 . . . 1 1
1671 1 . . . 1 1
1672 1 . . . 1 1
1673 1 . . . 1 1
1674 1 . . . 1 1
1675 1 . . . 1 1
1676 1 . . . 1 1
1677 1 . . . 1 1
1678 1 . . . 1 1
1679 1 . . . 1 1
1680 1 . . . 1 1
1681 1 . . . 1 1
1682 1 . . . 1 1
1683 1 . . . 1 1
1684 1 . . . 1 1
1685 1 . . . 1 1
1686 1 . . . 1 1
1687 1 . . . 1 1
1688 1 . . . 1 1
1689 1 . . . 1 1
1690 1 2 . OR 1 1
1690 2 . 3 . 1 1
1690 3 . . . 1 1
1691 1 . . . 1 1
1692 1 . . . 1 1
1693 1 . . . 1 1
1694 1 . . . 1 1
1695 1 . . . 1 1
1696 1 . . . 1 1
1697 1 . . . 1 1
1698 1 . . . 1 1
1699 1 . . . 1 1
1700 1 . . . 1 1
1701 1 . . . 1 1
1702 1 . . . 1 1
1703 1 . . . 1 1
1704 1 . . . 1 1
1705 1 . . . 1 1
1706 1 . . . 1 1
1707 1 . . . 1 1
1708 1 . . . 1 1
1709 1 . . . 1 1
1710 1 . . . 1 1
1711 1 . . . 1 1
1712 1 . . . 1 1
1713 1 . . . 1 1
1714 1 . . . 1 1
1715 1 . . . 1 1
1716 1 . . . 1 1
1717 1 . . . 1 1
1718 1 . . . 1 1
1719 1 . . . 1 1
1720 1 . . . 1 1
1721 1 . . . 1 1
1722 1 . . . 1 1
1723 1 . . . 1 1
1724 1 . . . 1 1
1725 1 . . . 1 1
1726 1 . . . 1 1
1727 1 . . . 1 1
1728 1 . . . 1 1
1729 1 . . . 1 1
1730 1 . . . 1 1
1731 1 . . . 1 1
1732 1 . . . 1 1
1733 1 . . . 1 1
1734 1 . . . 1 1
1735 1 . . . 1 1
1736 1 . . . 1 1
1737 1 . . . 1 1
1738 1 . . . 1 1
1739 1 . . . 1 1
1740 1 . . . 1 1
1741 1 . . . 1 1
1742 1 . . . 1 1
1743 1 . . . 1 1
1744 1 . . . 1 1
1745 1 . . . 1 1
1746 1 . . . 1 1
1747 1 . . . 1 1
1748 1 . . . 1 1
1749 1 . . . 1 1
1750 1 . . . 1 1
1751 1 . . . 1 1
1752 1 . . . 1 1
1753 1 . . . 1 1
1754 1 . . . 1 1
1755 1 . . . 1 1
1756 1 . . . 1 1
1757 1 . . . 1 1
1758 1 . . . 1 1
1759 1 . . . 1 1
1760 1 . . . 1 1
1761 1 . . . 1 1
1762 1 . . . 1 1
1763 1 . . . 1 1
1764 1 . . . 1 1
1765 1 . . . 1 1
1766 1 . . . 1 1
1767 1 . . . 1 1
1768 1 . . . 1 1
1769 1 . . . 1 1
1770 1 . . . 1 1
1771 1 . . . 1 1
1772 1 . . . 1 1
1773 1 . . . 1 1
1774 1 . . . 1 1
1775 1 . . . 1 1
1776 1 . . . 1 1
1777 1 . . . 1 1
1778 1 . . . 1 1
1779 1 . . . 1 1
1780 1 . . . 1 1
1781 1 . . . 1 1
1782 1 . . . 1 1
1783 1 . . . 1 1
1784 1 . . . 1 1
1785 1 . . . 1 1
1786 1 . . . 1 1
1787 1 . . . 1 1
1788 1 . . . 1 1
1789 1 . . . 1 1
1790 1 . . . 1 1
1791 1 . . . 1 1
1792 1 . . . 1 1
1793 1 . . . 1 1
1794 1 . . . 1 1
1795 1 . . . 1 1
1796 1 . . . 1 1
1797 1 . . . 1 1
1798 1 . . . 1 1
1799 1 . . . 1 1
1800 1 . . . 1 1
1801 1 . . . 1 1
1802 1 . . . 1 1
1803 1 . . . 1 1
1804 1 . . . 1 1
1805 1 . . . 1 1
1806 1 . . . 1 1
1807 1 . . . 1 1
1808 1 . . . 1 1
1809 1 . . . 1 1
1810 1 . . . 1 1
1811 1 . . . 1 1
1812 1 . . . 1 1
1813 1 . . . 1 1
1814 1 . . . 1 1
1815 1 . . . 1 1
1816 1 . . . 1 1
1817 1 . . . 1 1
1818 1 . . . 1 1
1819 1 . . . 1 1
1820 1 . . . 1 1
1821 1 . . . 1 1
1822 1 . . . 1 1
1823 1 . . . 1 1
1824 1 . . . 1 1
1825 1 . . . 1 1
1826 1 . . . 1 1
1827 1 . . . 1 1
1828 1 . . . 1 1
1829 1 . . . 1 1
1830 1 . . . 1 1
1831 1 . . . 1 1
1832 1 . . . 1 1
1833 1 . . . 1 1
1834 1 . . . 1 1
1835 1 . . . 1 1
1836 1 . . . 1 1
1837 1 . . . 1 1
1838 1 . . . 1 1
1839 1 . . . 1 1
1840 1 . . . 1 1
1841 1 . . . 1 1
1842 1 . . . 1 1
1843 1 . . . 1 1
1844 1 . . . 1 1
1845 1 . . . 1 1
1846 1 . . . 1 1
1847 1 . . . 1 1
1848 1 . . . 1 1
1849 1 . . . 1 1
1850 1 . . . 1 1
1851 1 . . . 1 1
1852 1 . . . 1 1
1853 1 . . . 1 1
1854 1 . . . 1 1
1855 1 . . . 1 1
1856 1 . . . 1 1
1857 1 . . . 1 1
1858 1 . . . 1 1
1859 1 . . . 1 1
1860 1 . . . 1 1
1861 1 . . . 1 1
1862 1 . . . 1 1
1863 1 . . . 1 1
1864 1 . . . 1 1
1865 1 . . . 1 1
1866 1 . . . 1 1
1867 1 . . . 1 1
1868 1 . . . 1 1
1869 1 . . . 1 1
1870 1 . . . 1 1
1871 1 . . . 1 1
1872 1 . . . 1 1
1873 1 . . . 1 1
1874 1 . . . 1 1
1875 1 . . . 1 1
1876 1 . . . 1 1
1877 1 . . . 1 1
1878 1 . . . 1 1
1879 1 . . . 1 1
1880 1 . . . 1 1
1881 1 . . . 1 1
1882 1 . . . 1 1
1883 1 . . . 1 1
1884 1 . . . 1 1
1885 1 . . . 1 1
1886 1 . . . 1 1
1887 1 . . . 1 1
1888 1 . . . 1 1
1889 1 . . . 1 1
1890 1 . . . 1 1
1891 1 . . . 1 1
1892 1 . . . 1 1
1893 1 . . . 1 1
1894 1 . . . 1 1
1895 1 . . . 1 1
1896 1 . . . 1 1
1897 1 . . . 1 1
1898 1 . . . 1 1
1899 1 . . . 1 1
1900 1 . . . 1 1
1901 1 . . . 1 1
1902 1 . . . 1 1
1903 1 . . . 1 1
1904 1 . . . 1 1
1905 1 . . . 1 1
1906 1 . . . 1 1
1907 1 . . . 1 1
1908 1 . . . 1 1
1909 1 . . . 1 1
1910 1 . . . 1 1
1911 1 . . . 1 1
1912 1 . . . 1 1
1913 1 . . . 1 1
1914 1 . . . 1 1
1915 1 . . . 1 1
1916 1 . . . 1 1
1917 1 . . . 1 1
1918 1 . . . 1 1
1919 1 . . . 1 1
1920 1 . . . 1 1
1921 1 . . . 1 1
1922 1 . . . 1 1
1923 1 . . . 1 1
1924 1 . . . 1 1
1925 1 . . . 1 1
1926 1 . . . 1 1
1927 1 . . . 1 1
1928 1 . . . 1 1
1929 1 . . . 1 1
1930 1 . . . 1 1
1931 1 . . . 1 1
1932 1 . . . 1 1
1933 1 . . . 1 1
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2758 1 . . . 1 1
2759 1 . . . 1 1
2760 1 . . . 1 1
2761 1 . . . 1 1
2762 1 . . . 1 1
2763 1 . . . 1 1
2764 1 . . . 1 1
2765 1 . . . 1 1
2766 1 . . . 1 1
2767 1 . . . 1 1
2768 1 . . . 1 1
2769 1 . . . 1 1
2770 1 . . . 1 1
2771 1 . . . 1 1
2772 1 . . . 1 1
2773 1 . . . 1 1
2774 1 . . . 1 1
2775 1 . . . 1 1
2776 1 . . . 1 1
2777 1 . . . 1 1
2778 1 . . . 1 1
2779 1 . . . 1 1
2780 1 . . . 1 1
2781 1 . . . 1 1
2782 1 . . . 1 1
2783 1 . . . 1 1
2784 1 . . . 1 1
2785 1 . . . 1 1
2786 1 . . . 1 1
2787 1 . . . 1 1
2788 1 . . . 1 1
2789 1 . . . 1 1
2790 1 . . . 1 1
2791 1 . . . 1 1
2792 1 . . . 1 1
2793 1 . . . 1 1
2794 1 . . . 1 1
2795 1 . . . 1 1
2796 1 . . . 1 1
2797 1 . . . 1 1
2798 1 . . . 1 1
2799 1 . . . 1 1
2800 1 . . . 1 1
2801 1 . . . 1 1
2802 1 . . . 1 1
2803 1 . . . 1 1
2804 1 . . . 1 1
2805 1 . . . 1 1
2806 1 . . . 1 1
2807 1 . . . 1 1
2808 1 . . . 1 1
2809 1 . . . 1 1
2810 1 . . . 1 1
2811 1 . . . 1 1
2812 1 . . . 1 1
2813 1 . . . 1 1
2814 1 . . . 1 1
2815 1 . . . 1 1
2816 1 . . . 1 1
2817 1 . . . 1 1
2818 1 . . . 1 1
2819 1 . . . 1 1
2820 1 . . . 1 1
2821 1 . . . 1 1
2822 1 . . . 1 1
2823 1 . . . 1 1
2824 1 . . . 1 1
2825 1 . . . 1 1
2826 1 . . . 1 1
2827 1 . . . 1 1
2828 1 . . . 1 1
2829 1 . . . 1 1
2830 1 . . . 1 1
2831 1 . . . 1 1
2832 1 . . . 1 1
2833 1 . . . 1 1
2834 1 . . . 1 1
2835 1 . . . 1 1
2836 1 . . . 1 1
2837 1 . . . 1 1
2838 1 . . . 1 1
2839 1 . . . 1 1
2840 1 . . . 1 1
2841 1 . . . 1 1
2842 1 . . . 1 1
2843 1 . . . 1 1
2844 1 . . . 1 1
2845 1 . . . 1 1
2846 1 . . . 1 1
2847 1 . . . 1 1
2848 1 . . . 1 1
2849 1 . . . 1 1
2850 1 . . . 1 1
2851 1 . . . 1 1
2852 1 . . . 1 1
2853 1 . . . 1 1
2854 1 . . . 1 1
2855 1 . . . 1 1
2856 1 . . . 1 1
2857 1 . . . 1 1
2858 1 . . . 1 1
2859 1 . . . 1 1
2860 1 . . . 1 1
2861 1 . . . 1 1
2862 1 . . . 1 1
2863 1 . . . 1 1
2864 1 . . . 1 1
2865 1 . . . 1 1
2866 1 . . . 1 1
2867 1 . . . 1 1
2868 1 . . . 1 1
2869 1 . . . 1 1
2870 1 . . . 1 1
2871 1 . . . 1 1
2872 1 . . . 1 1
2873 1 . . . 1 1
2874 1 . . . 1 1
2875 1 . . . 1 1
2876 1 . . . 1 1
2877 1 . . . 1 1
2878 1 . . . 1 1
2879 1 . . . 1 1
2880 1 . . . 1 1
2881 1 . . . 1 1
2882 1 . . . 1 1
2883 1 . . . 1 1
2884 1 . . . 1 1
2885 1 . . . 1 1
2886 1 . . . 1 1
2887 1 . . . 1 1
2888 1 . . . 1 1
2889 1 . . . 1 1
2890 1 . . . 1 1
2891 1 . . . 1 1
2892 1 . . . 1 1
2893 1 . . . 1 1
2894 1 . . . 1 1
2895 1 . . . 1 1
2896 1 . . . 1 1
2897 1 . . . 1 1
2898 1 . . . 1 1
2899 1 . . . 1 1
2900 1 . . . 1 1
2901 1 . . . 1 1
2902 1 . . . 1 1
2903 1 . . . 1 1
2904 1 . . . 1 1
2905 1 . . . 1 1
2906 1 . . . 1 1
2907 1 . . . 1 1
2908 1 . . . 1 1
2909 1 . . . 1 1
2910 1 . . . 1 1
2911 1 . . . 1 1
2912 1 . . . 1 1
2913 1 . . . 1 1
2914 1 . . . 1 1
2915 1 . . . 1 1
2916 1 . . . 1 1
2917 1 . . . 1 1
2918 1 . . . 1 1
2919 1 . . . 1 1
2920 1 . . . 1 1
2921 1 . . . 1 1
2922 1 . . . 1 1
2923 1 . . . 1 1
2924 1 . . . 1 1
2925 1 . . . 1 1
2926 1 . . . 1 1
2927 1 . . . 1 1
2928 1 . . . 1 1
2929 1 . . . 1 1
2930 1 . . . 1 1
2931 1 . . . 1 1
2932 1 . . . 1 1
2933 1 . . . 1 1
2934 1 . . . 1 1
2935 1 . . . 1 1
2936 1 . . . 1 1
2937 1 . . . 1 1
2938 1 . . . 1 1
2939 1 . . . 1 1
2940 1 . . . 1 1
2941 1 . . . 1 1
2942 1 . . . 1 1
2943 1 . . . 1 1
2944 1 . . . 1 1
2945 1 . . . 1 1
2946 1 . . . 1 1
2947 1 . . . 1 1
2948 1 . . . 1 1
2949 1 . . . 1 1
2950 1 . . . 1 1
2951 1 . . . 1 1
2952 1 . . . 1 1
2953 1 . . . 1 1
2954 1 . . . 1 1
2955 1 . . . 1 1
2956 1 . . . 1 1
2957 1 . . . 1 1
2958 1 . . . 1 1
2959 1 . . . 1 1
2960 1 . . . 1 1
2961 1 . . . 1 1
2962 1 . . . 1 1
2963 1 . . . 1 1
2964 1 . . . 1 1
2965 1 . . . 1 1
2966 1 . . . 1 1
2967 1 . . . 1 1
2968 1 . . . 1 1
2969 1 . . . 1 1
2970 1 . . . 1 1
2971 1 . . . 1 1
2972 1 . . . 1 1
2973 1 . . . 1 1
2974 1 . . . 1 1
2975 1 . . . 1 1
2976 1 . . . 1 1
2977 1 . . . 1 1
2978 1 . . . 1 1
2979 1 . . . 1 1
2980 1 . . . 1 1
2981 1 . . . 1 1
2982 1 . . . 1 1
2983 1 . . . 1 1
2984 1 . . . 1 1
2985 1 . . . 1 1
2986 1 . . . 1 1
2987 1 . . . 1 1
2988 1 . . . 1 1
2989 1 . . . 1 1
2990 1 . . . 1 1
2991 1 . . . 1 1
2992 1 . . . 1 1
2993 1 . . . 1 1
2994 1 . . . 1 1
2995 1 . . . 1 1
2996 1 . . . 1 1
2997 1 . . . 1 1
2998 1 . . . 1 1
2999 1 . . . 1 1
3000 1 . . . 1 1
3001 1 . . . 1 1
3002 1 . . . 1 1
3003 1 . . . 1 1
3004 1 . . . 1 1
3005 1 . . . 1 1
3006 1 . . . 1 1
3007 1 . . . 1 1
3008 1 . . . 1 1
3009 1 . . . 1 1
3010 1 . . . 1 1
3011 1 . . . 1 1
3012 1 . . . 1 1
3013 1 . . . 1 1
3014 1 . . . 1 1
3015 1 . . . 1 1
3016 1 . . . 1 1
3017 1 . . . 1 1
3018 1 . . . 1 1
3019 1 . . . 1 1
3020 1 . . . 1 1
3021 1 . . . 1 1
3022 1 . . . 1 1
3023 1 . . . 1 1
3024 1 . . . 1 1
3025 1 . . . 1 1
3026 1 . . . 1 1
3027 1 . . . 1 1
3028 1 . . . 1 1
3029 1 . . . 1 1
3030 1 . . . 1 1
3031 1 . . . 1 1
3032 1 . . . 1 1
3033 1 . . . 1 1
3034 1 . . . 1 1
3035 1 . . . 1 1
3036 1 . . . 1 1
3037 1 . . . 1 1
3038 1 . . . 1 1
3039 1 . . . 1 1
3040 1 . . . 1 1
3041 1 . . . 1 1
3042 1 . . . 1 1
3043 1 . . . 1 1
3044 1 . . . 1 1
3045 1 . . . 1 1
3046 1 . . . 1 1
3047 1 . . . 1 1
3048 1 . . . 1 1
3049 1 . . . 1 1
3050 1 . . . 1 1
3051 1 . . . 1 1
3052 1 . . . 1 1
3053 1 . . . 1 1
3054 1 . . . 1 1
3055 1 . . . 1 1
3056 1 . . . 1 1
3057 1 . . . 1 1
3058 1 . . . 1 1
3059 1 . . . 1 1
3060 1 . . . 1 1
3061 1 . . . 1 1
3062 1 . . . 1 1
3063 1 . . . 1 1
3064 1 . . . 1 1
3065 1 . . . 1 1
3066 1 . . . 1 1
3067 1 . . . 1 1
3068 1 . . . 1 1
3069 1 . . . 1 1
3070 1 . . . 1 1
3071 1 . . . 1 1
3072 1 . . . 1 1
3073 1 . . . 1 1
3074 1 . . . 1 1
3075 1 . . . 1 1
3076 1 . . . 1 1
3077 1 . . . 1 1
3078 1 . . . 1 1
3079 1 . . . 1 1
3080 1 . . . 1 1
3081 1 . . . 1 1
3082 1 . . . 1 1
3083 1 . . . 1 1
3084 1 . . . 1 1
3085 1 . . . 1 1
3086 1 . . . 1 1
3087 1 . . . 1 1
3088 1 . . . 1 1
3089 1 . . . 1 1
3090 1 . . . 1 1
3091 1 . . . 1 1
3092 1 . . . 1 1
3093 1 . . . 1 1
3094 1 . . . 1 1
3095 1 . . . 1 1
3096 1 . . . 1 1
3097 1 . . . 1 1
3098 1 . . . 1 1
3099 1 . . . 1 1
3100 1 . . . 1 1
3101 1 . . . 1 1
3102 1 . . . 1 1
3103 1 . . . 1 1
3104 1 . . . 1 1
3105 1 . . . 1 1
3106 1 . . . 1 1
3107 1 . . . 1 1
3108 1 . . . 1 1
3109 1 . . . 1 1
3110 1 . . . 1 1
3111 1 . . . 1 1
3112 1 . . . 1 1
3113 1 . . . 1 1
3114 1 . . . 1 1
3115 1 . . . 1 1
3116 1 . . . 1 1
3117 1 . . . 1 1
3118 1 . . . 1 1
3119 1 . . . 1 1
3120 1 . . . 1 1
3121 1 . . . 1 1
3122 1 . . . 1 1
3123 1 . . . 1 1
3124 1 . . . 1 1
3125 1 . . . 1 1
3126 1 . . . 1 1
3127 1 . . . 1 1
3128 1 . . . 1 1
3129 1 . . . 1 1
3130 1 . . . 1 1
3131 1 . . . 1 1
3132 1 . . . 1 1
3133 1 . . . 1 1
3134 1 . . . 1 1
3135 1 . . . 1 1
3136 1 . . . 1 1
3137 1 . . . 1 1
3138 1 . . . 1 1
3139 1 . . . 1 1
3140 1 . . . 1 1
3141 1 . . . 1 1
3142 1 . . . 1 1
3143 1 . . . 1 1
3144 1 . . . 1 1
3145 1 . . . 1 1
3146 1 . . . 1 1
3147 1 . . . 1 1
3148 1 . . . 1 1
3149 1 . . . 1 1
3150 1 . . . 1 1
3151 1 . . . 1 1
3152 1 . . . 1 1
3153 1 . . . 1 1
3154 1 . . . 1 1
3155 1 . . . 1 1
3156 1 . . . 1 1
3157 1 . . . 1 1
3158 1 . . . 1 1
3159 1 . . . 1 1
3160 1 . . . 1 1
3161 1 . . . 1 1
3162 1 . . . 1 1
3163 1 . . . 1 1
3164 1 . . . 1 1
3165 1 . . . 1 1
3166 1 . . . 1 1
3167 1 . . . 1 1
3168 1 . . . 1 1
3169 1 . . . 1 1
3170 1 . . . 1 1
3171 1 . . . 1 1
3172 1 . . . 1 1
3173 1 2 . OR 1 1
3173 2 . 3 . 1 1
3173 3 . . . 1 1
3174 1 2 . OR 1 1
3174 2 . 3 . 1 1
3174 3 . . . 1 1
3175 1 2 . OR 1 1
3175 2 . 3 . 1 1
3175 3 . . . 1 1
3176 1 2 . OR 1 1
3176 2 . 3 . 1 1
3176 3 . . . 1 1
3177 1 . . . 1 1
3178 1 . . . 1 1
3179 1 . . . 1 1
3180 1 . . . 1 1
3181 1 . . . 1 1
3182 1 . . . 1 1
3183 1 . . . 1 1
3184 1 . . . 1 1
3185 1 2 . OR 1 1
3185 2 . 3 . 1 1
3185 3 . . . 1 1
3186 1 2 . OR 1 1
3186 2 . 3 . 1 1
3186 3 . . . 1 1
3187 1 . . . 1 1
3188 1 . . . 1 1
3189 1 . . . 1 1
3190 1 . . . 1 1
3191 1 . . . 1 1
3192 1 . . . 1 1
3193 1 . . . 1 1
3194 1 . . . 1 1
3195 1 2 . OR 1 1
3195 2 . 3 . 1 1
3195 3 . . . 1 1
3196 1 2 . OR 1 1
3196 2 . 3 . 1 1
3196 3 . . . 1 1
3197 1 . . . 1 1
3198 1 . . . 1 1
3199 1 . . . 1 1
3200 1 . . . 1 1
3201 1 . . . 1 1
3202 1 . . . 1 1
3203 1 . . . 1 1
3204 1 . . . 1 1
3205 1 . . . 1 1
3206 1 . . . 1 1
3207 1 . . . 1 1
3208 1 . . . 1 1
3209 1 . . . 1 1
3210 1 . . . 1 1
3211 1 . . . 1 1
3212 1 . . . 1 1
3213 1 . . . 1 1
3214 1 . . . 1 1
3215 1 . . . 1 1
3216 1 . . . 1 1
3217 1 . . . 1 1
3218 1 . . . 1 1
3219 1 . . . 1 1
3220 1 . . . 1 1
3221 1 . . . 1 1
3222 1 . . . 1 1
3223 1 . . . 1 1
3224 1 . . . 1 1
3225 1 . . . 1 1
3226 1 . . . 1 1
3227 1 . . . 1 1
3228 1 . . . 1 1
3229 1 . . . 1 1
3230 1 . . . 1 1
3231 1 . . . 1 1
3232 1 . . . 1 1
3233 1 . . . 1 1
3234 1 . . . 1 1
3235 1 . . . 1 1
3236 1 . . . 1 1
3237 1 . . . 1 1
3238 1 . . . 1 1
3239 1 . . . 1 1
3240 1 . . . 1 1
3241 1 . . . 1 1
3242 1 . . . 1 1
3243 1 . . . 1 1
3244 1 . . . 1 1
3245 1 . . . 1 1
3246 1 . . . 1 1
3247 1 . . . 1 1
3248 1 . . . 1 1
3249 1 2 . OR 1 1
3249 2 . 3 . 1 1
3249 3 . . . 1 1
3250 1 2 . OR 1 1
3250 2 . 3 . 1 1
3250 3 . . . 1 1
3251 1 . . . 1 1
3252 1 . . . 1 1
3253 1 . . . 1 1
3254 1 . . . 1 1
3255 1 . . . 1 1
3256 1 . . . 1 1
3257 1 . . . 1 1
3258 1 . . . 1 1
3259 1 . . . 1 1
3260 1 . . . 1 1
3261 1 . . . 1 1
3262 1 . . . 1 1
3263 1 . . . 1 1
3264 1 . . . 1 1
3265 1 . . . 1 1
3266 1 . . . 1 1
3267 1 . . . 1 1
3268 1 . . . 1 1
3269 1 2 . OR 1 1
3269 2 . 3 . 1 1
3269 3 . . . 1 1
3270 1 2 . OR 1 1
3270 2 . 3 . 1 1
3270 3 . . . 1 1
3271 1 2 . OR 1 1
3271 2 . 3 . 1 1
3271 3 . . . 1 1
3272 1 2 . OR 1 1
3272 2 . 3 . 1 1
3272 3 . . . 1 1
3273 1 . . . 1 1
3274 1 . . . 1 1
3275 1 . . . 1 1
3276 1 . . . 1 1
3277 1 2 . OR 1 1
3277 2 . 3 . 1 1
3277 3 . . . 1 1
3278 1 2 . OR 1 1
3278 2 . 3 . 1 1
3278 3 . . . 1 1
3279 1 2 . OR 1 1
3279 2 . 3 . 1 1
3279 3 . . . 1 1
3280 1 2 . OR 1 1
3280 2 . 3 . 1 1
3280 3 . . . 1 1
3281 1 . . . 1 1
3282 1 . . . 1 1
3283 1 . . . 1 1
3284 1 . . . 1 1
3285 1 . . . 1 1
3286 1 . . . 1 1
3287 1 2 . OR 1 1
3287 2 . 3 . 1 1
3287 3 . . . 1 1
3288 1 2 . OR 1 1
3288 2 . 3 . 1 1
3288 3 . . . 1 1
3289 1 . . . 1 1
3290 1 . . . 1 1
3291 1 2 . OR 1 1
3291 2 . 3 . 1 1
3291 3 . . . 1 1
3292 1 2 . OR 1 1
3292 2 . 3 . 1 1
3292 3 . . . 1 1
3293 1 . . . 1 1
3294 1 . . . 1 1
3295 1 . . . 1 1
3296 1 . . . 1 1
3297 1 2 . OR 1 1
3297 2 . 3 . 1 1
3297 3 . . . 1 1
3298 1 2 . OR 1 1
3298 2 . 3 . 1 1
3298 3 . . . 1 1
3299 1 2 . OR 1 1
3299 2 . 3 . 1 1
3299 3 . . . 1 1
3300 1 2 . OR 1 1
3300 2 . 3 . 1 1
3300 3 . . . 1 1
3301 1 . . . 1 1
3302 1 . . . 1 1
3303 1 . . . 1 1
3304 1 . . . 1 1
3305 1 . . . 1 1
3306 1 . . . 1 1
3307 1 . . . 1 1
3308 1 . . . 1 1
3309 1 . . . 1 1
3310 1 . . . 1 1
3311 1 . . . 1 1
3312 1 . . . 1 1
3313 1 . . . 1 1
3314 1 . . . 1 1
3315 1 2 . OR 1 1
3315 2 . 3 . 1 1
3315 3 . . . 1 1
3316 1 2 . OR 1 1
3316 2 . 3 . 1 1
3316 3 . . . 1 1
3317 1 . . . 1 1
3318 1 . . . 1 1
3319 1 2 . OR 1 1
3319 2 . 3 . 1 1
3319 3 . . . 1 1
3320 1 2 . OR 1 1
3320 2 . 3 . 1 1
3320 3 . . . 1 1
3321 1 . . . 1 1
3322 1 . . . 1 1
3323 1 2 . OR 1 1
3323 2 . 3 . 1 1
3323 3 . . . 1 1
3324 1 2 . OR 1 1
3324 2 . 3 . 1 1
3324 3 . . . 1 1
3325 1 . . . 1 1
3326 1 . . . 1 1
3327 1 . . . 1 1
3328 1 . . . 1 1
3329 1 . . . 1 1
3330 1 . . . 1 1
3331 1 . . . 1 1
3332 1 . . . 1 1
3333 1 . . . 1 1
3334 1 . . . 1 1
3335 1 . . . 1 1
3336 1 . . . 1 1
3337 1 2 . OR 1 1
3337 2 . 3 . 1 1
3337 3 . . . 1 1
3338 1 2 . OR 1 1
3338 2 . 3 . 1 1
3338 3 . . . 1 1
3339 1 . . . 1 1
3340 1 . . . 1 1
3341 1 . . . 1 1
3342 1 . . . 1 1
3343 1 . . . 1 1
3344 1 . . . 1 1
3345 1 . . . 1 1
3346 1 . . . 1 1
3347 1 . . . 1 1
3348 1 . . . 1 1
3349 1 . . . 1 1
3350 1 . . . 1 1
3351 1 . . . 1 1
3352 1 . . . 1 1
3353 1 . . . 1 1
3354 1 . . . 1 1
3355 1 . . . 1 1
3356 1 . . . 1 1
3357 1 . . . 1 1
3358 1 . . . 1 1
3359 1 . . . 1 1
3360 1 . . . 1 1
3361 1 . . . 1 1
3362 1 . . . 1 1
3363 1 2 . OR 1 1
3363 2 . 3 . 1 1
3363 3 . . . 1 1
3364 1 2 . OR 1 1
3364 2 . 3 . 1 1
3364 3 . . . 1 1
3365 1 2 . OR 1 1
3365 2 . 3 . 1 1
3365 3 . . . 1 1
3366 1 2 . OR 1 1
3366 2 . 3 . 1 1
3366 3 . . . 1 1
3367 1 . . . 1 1
3368 1 . . . 1 1
3369 1 . . . 1 1
3370 1 . . . 1 1
3371 1 . . . 1 1
3372 1 . . . 1 1
3373 1 . . . 1 1
3374 1 . . . 1 1
3375 1 2 . OR 1 1
3375 2 . 3 . 1 1
3375 3 . 4 . 1 1
3375 4 . . . 1 1
3376 1 2 . OR 1 1
3376 2 . 3 . 1 1
3376 3 . . . 1 1
3377 1 2 . OR 1 1
3377 2 . 3 . 1 1
3377 3 . . . 1 1
3378 1 2 . OR 1 1
3378 2 . 3 . 1 1
3378 3 . . . 1 1
3379 1 . . . 1 1
3380 1 . . . 1 1
3381 1 . . . 1 1
3382 1 . . . 1 1
3383 1 . . . 1 1
3384 1 . . . 1 1
3385 1 . . . 1 1
3386 1 . . . 1 1
3387 1 . . . 1 1
3388 1 . . . 1 1
3389 1 . . . 1 1
3390 1 . . . 1 1
3391 1 . . . 1 1
3392 1 . . . 1 1
3393 1 . . . 1 1
3394 1 . . . 1 1
3395 1 . . . 1 1
3396 1 . . . 1 1
3397 1 . . . 1 1
3398 1 . . . 1 1
3399 1 . . . 1 1
3400 1 . . . 1 1
3401 1 . . . 1 1
3402 1 . . . 1 1
3403 1 . . . 1 1
3404 1 . . . 1 1
3405 1 . . . 1 1
3406 1 . . . 1 1
3407 1 . . . 1 1
3408 1 . . . 1 1
3409 1 . . . 1 1
3410 1 . . . 1 1
3411 1 . . . 1 1
3412 1 . . . 1 1
3413 1 . . . 1 1
3414 1 . . . 1 1
3415 1 . . . 1 1
3416 1 . . . 1 1
3417 1 . . . 1 1
3418 1 . . . 1 1
3419 1 2 . OR 1 1
3419 2 . 3 . 1 1
3419 3 . . . 1 1
3420 1 2 . OR 1 1
3420 2 . 3 . 1 1
3420 3 . . . 1 1
3421 1 . . . 1 1
3422 1 . . . 1 1
3423 1 . . . 1 1
3424 1 . . . 1 1
3425 1 2 . OR 1 1
3425 2 . 3 . 1 1
3425 3 . . . 1 1
3426 1 2 . OR 1 1
3426 2 . 3 . 1 1
3426 3 . . . 1 1
3427 1 2 . OR 1 1
3427 2 . 3 . 1 1
3427 3 . . . 1 1
3428 1 2 . OR 1 1
3428 2 . 3 . 1 1
3428 3 . . . 1 1
3429 1 2 . OR 1 1
3429 2 . 3 . 1 1
3429 3 . . . 1 1
3430 1 2 . OR 1 1
3430 2 . 3 . 1 1
3430 3 . . . 1 1
3431 1 . . . 1 1
3432 1 . . . 1 1
3433 1 . . . 1 1
3434 1 . . . 1 1
3435 1 . . . 1 1
3436 1 . . . 1 1
3437 1 . . . 1 1
3438 1 . . . 1 1
3439 1 2 . OR 1 1
3439 2 . 3 . 1 1
3439 3 . . . 1 1
3440 1 2 . OR 1 1
3440 2 . 3 . 1 1
3440 3 . . . 1 1
3441 1 . . . 1 1
3442 1 . . . 1 1
3443 1 . . . 1 1
3444 1 . . . 1 1
3445 1 . . . 1 1
3446 1 . . . 1 1
3447 1 . . . 1 1
3448 1 . . . 1 1
3449 1 . . . 1 1
3450 1 . . . 1 1
3451 1 . . . 1 1
3452 1 . . . 1 1
3453 1 2 . OR 1 1
3453 2 . 3 . 1 1
3453 3 . . . 1 1
3454 1 2 . OR 1 1
3454 2 . 3 . 1 1
3454 3 . . . 1 1
3455 1 . . . 1 1
3456 1 . . . 1 1
3457 1 . . . 1 1
3458 1 . . . 1 1
3459 1 . . . 1 1
3460 1 . . . 1 1
3461 1 . . . 1 1
3462 1 . . . 1 1
3463 1 . . . 1 1
3464 1 . . . 1 1
3465 1 . . . 1 1
3466 1 . . . 1 1
3467 1 . . . 1 1
3468 1 . . . 1 1
3469 1 . . . 1 1
3470 1 . . . 1 1
3471 1 . . . 1 1
3472 1 . . . 1 1
3473 1 . . . 1 1
3474 1 . . . 1 1
3475 1 . . . 1 1
3476 1 . . . 1 1
3477 1 . . . 1 1
3478 1 . . . 1 1
3479 1 . . . 1 1
3480 1 . . . 1 1
3481 1 . . . 1 1
3482 1 . . . 1 1
3483 1 . . . 1 1
3484 1 . . . 1 1
3485 1 . . . 1 1
3486 1 . . . 1 1
3487 1 . . . 1 1
3488 1 . . . 1 1
3489 1 . . . 1 1
3490 1 . . . 1 1
3491 1 . . . 1 1
3492 1 . . . 1 1
3493 1 . . . 1 1
3494 1 . . . 1 1
3495 1 . . . 1 1
3496 1 . . . 1 1
3497 1 . . . 1 1
3498 1 . . . 1 1
3499 1 . . . 1 1
3500 1 . . . 1 1
3501 1 . . . 1 1
3502 1 . . . 1 1
3503 1 . . . 1 1
3504 1 . . . 1 1
3505 1 . . . 1 1
3506 1 . . . 1 1
3507 1 . . . 1 1
3508 1 . . . 1 1
3509 1 . . . 1 1
3510 1 . . . 1 1
3511 1 . . . 1 1
3512 1 . . . 1 1
3513 1 . . . 1 1
3514 1 . . . 1 1
3515 1 . . . 1 1
3516 1 . . . 1 1
3517 1 . . . 1 1
3518 1 . . . 1 1
3519 1 . . . 1 1
3520 1 . . . 1 1
3521 1 . . . 1 1
3522 1 . . . 1 1
3523 1 . . . 1 1
3524 1 . . . 1 1
3525 1 . . . 1 1
3526 1 . . . 1 1
3527 1 . . . 1 1
3528 1 . . . 1 1
3529 1 . . . 1 1
3530 1 . . . 1 1
3531 1 . . . 1 1
3532 1 . . . 1 1
3533 1 2 . OR 1 1
3533 2 . 3 . 1 1
3533 3 . . . 1 1
3534 1 2 . OR 1 1
3534 2 . 3 . 1 1
3534 3 . . . 1 1
3535 1 . . . 1 1
3536 1 . . . 1 1
3537 1 . . . 1 1
3538 1 . . . 1 1
3539 1 . . . 1 1
3540 1 . . . 1 1
3541 1 . . . 1 1
3542 1 . . . 1 1
3543 1 . . . 1 1
3544 1 . . . 1 1
3545 1 . . . 1 1
3546 1 . . . 1 1
3547 1 . . . 1 1
3548 1 . . . 1 1
3549 1 . . . 1 1
3550 1 . . . 1 1
3551 1 . . . 1 1
3552 1 . . . 1 1
3553 1 . . . 1 1
3554 1 . . . 1 1
3555 1 . . . 1 1
3556 1 2 . OR 1 1
3556 2 . 3 . 1 1
3556 3 . . . 1 1
3557 1 2 . OR 1 1
3557 2 . 3 . 1 1
3557 3 . . . 1 1
3558 1 . . . 1 1
3559 1 . . . 1 1
3560 1 . . . 1 1
3561 1 . . . 1 1
3562 1 . . . 1 1
3563 1 . . . 1 1
3564 1 . . . 1 1
3565 1 . . . 1 1
3566 1 . . . 1 1
3567 1 . . . 1 1
3568 1 . . . 1 1
3569 1 . . . 1 1
3570 1 . . . 1 1
3571 1 . . . 1 1
3572 1 . . . 1 1
3573 1 . . . 1 1
3574 1 . . . 1 1
3575 1 . . . 1 1
3576 1 . . . 1 1
3577 1 . . . 1 1
3578 1 . . . 1 1
3579 1 . . . 1 1
3580 1 . . . 1 1
3581 1 . . . 1 1
3582 1 . . . 1 1
3583 1 . . . 1 1
3584 1 . . . 1 1
3585 1 . . . 1 1
3586 1 . . . 1 1
3587 1 . . . 1 1
3588 1 . . . 1 1
3589 1 . . . 1 1
3590 1 . . . 1 1
3591 1 . . . 1 1
3592 1 . . . 1 1
3593 1 . . . 1 1
3594 1 . . . 1 1
3595 1 . . . 1 1
3596 1 2 . OR 1 1
3596 2 . 3 . 1 1
3596 3 . . . 1 1
3597 1 2 . OR 1 1
3597 2 . 3 . 1 1
3597 3 . . . 1 1
3598 1 . . . 1 1
3599 1 . . . 1 1
3600 1 . . . 1 1
3601 1 . . . 1 1
3602 1 2 . OR 1 1
3602 2 . 3 . 1 1
3602 3 . . . 1 1
3603 1 2 . OR 1 1
3603 2 . 3 . 1 1
3603 3 . . . 1 1
3604 1 . . . 1 1
3605 1 . . . 1 1
3606 1 . . . 1 1
3607 1 . . . 1 1
3608 1 . . . 1 1
3609 1 . . . 1 1
3610 1 . . . 1 1
3611 1 . . . 1 1
3612 1 . . . 1 1
3613 1 . . . 1 1
3614 1 . . . 1 1
3615 1 . . . 1 1
3616 1 . . . 1 1
3617 1 . . . 1 1
3618 1 . . . 1 1
3619 1 2 . OR 1 1
3619 2 . 3 . 1 1
3619 3 . . . 1 1
3620 1 2 . OR 1 1
3620 2 . 3 . 1 1
3620 3 . . . 1 1
3621 1 . . . 1 1
3622 1 . . . 1 1
3623 1 2 . OR 1 1
3623 2 . 3 . 1 1
3623 3 . . . 1 1
3624 1 2 . OR 1 1
3624 2 . 3 . 1 1
3624 3 . . . 1 1
3625 1 . . . 1 1
3626 1 . . . 1 1
3627 1 . . . 1 1
3628 1 . . . 1 1
3629 1 . . . 1 1
3630 1 . . . 1 1
3631 1 . . . 1 1
3632 1 . . . 1 1
3633 1 . . . 1 1
3634 1 . . . 1 1
3635 1 . . . 1 1
3636 1 . . . 1 1
3637 1 . . . 1 1
3638 1 . . . 1 1
3639 1 . . . 1 1
3640 1 . . . 1 1
3641 1 . . . 1 1
3642 1 . . . 1 1
3643 1 . . . 1 1
3644 1 . . . 1 1
3645 1 . . . 1 1
3646 1 . . . 1 1
3647 1 . . . 1 1
3648 1 . . . 1 1
3649 1 . . . 1 1
3650 1 . . . 1 1
3651 1 . . . 1 1
3652 1 . . . 1 1
3653 1 . . . 1 1
3654 1 . . . 1 1
3655 1 2 . OR 1 1
3655 2 . 3 . 1 1
3655 3 . . . 1 1
3656 1 2 . OR 1 1
3656 2 . 3 . 1 1
3656 3 . . . 1 1
3657 1 2 . OR 1 1
3657 2 . 3 . 1 1
3657 3 . . . 1 1
3658 1 2 . OR 1 1
3658 2 . 3 . 1 1
3658 3 . . . 1 1
3659 1 . . . 1 1
3660 1 . . . 1 1
3661 1 2 . OR 1 1
3661 2 . 3 . 1 1
3661 3 . 4 . 1 1
3661 4 . . . 1 1
3662 1 2 . OR 1 1
3662 2 . 3 . 1 1
3662 3 . 4 . 1 1
3662 4 . . . 1 1
3663 1 2 . OR 1 1
3663 2 . 3 . 1 1
3663 3 . . . 1 1
3664 1 2 . OR 1 1
3664 2 . 3 . 1 1
3664 3 . . . 1 1
3665 1 2 . OR 1 1
3665 2 . 3 . 1 1
3665 3 . . . 1 1
3666 1 2 . OR 1 1
3666 2 . 3 . 1 1
3666 3 . . . 1 1
3667 1 2 . OR 1 1
3667 2 . 3 . 1 1
3667 3 . . . 1 1
3668 1 2 . OR 1 1
3668 2 . 3 . 1 1
3668 3 . . . 1 1
3669 1 . . . 1 1
3670 1 . . . 1 1
3671 1 2 . OR 1 1
3671 2 . 3 . 1 1
3671 3 . . . 1 1
3672 1 2 . OR 1 1
3672 2 . 3 . 1 1
3672 3 . . . 1 1
3673 1 . . . 1 1
3674 1 . . . 1 1
3675 1 . . . 1 1
3676 1 . . . 1 1
3677 1 . . . 1 1
3678 1 . . . 1 1
3679 1 2 . OR 1 1
3679 2 . 3 . 1 1
3679 3 . . . 1 1
3680 1 2 . OR 1 1
3680 2 . 3 . 1 1
3680 3 . . . 1 1
3681 1 . . . 1 1
3682 1 . . . 1 1
3683 1 . . . 1 1
3684 1 . . . 1 1
3685 1 . . . 1 1
3686 1 . . . 1 1
3687 1 . . . 1 1
3688 1 . . . 1 1
3689 1 . . . 1 1
3690 1 . . . 1 1
3691 1 . . . 1 1
3692 1 . . . 1 1
3693 1 . . . 1 1
3694 1 . . . 1 1
3695 1 . . . 1 1
3696 1 . . . 1 1
3697 1 . . . 1 1
3698 1 . . . 1 1
3699 1 . . . 1 1
3700 1 . . . 1 1
3701 1 . . . 1 1
3702 1 . . . 1 1
3703 1 . . . 1 1
3704 1 . . . 1 1
3705 1 . . . 1 1
3706 1 . . . 1 1
3707 1 . . . 1 1
3708 1 . . . 1 1
3709 1 2 . OR 1 1
3709 2 . 3 . 1 1
3709 3 . 4 . 1 1
3709 4 . . . 1 1
3710 1 2 . OR 1 1
3710 2 . 3 . 1 1
3710 3 . 4 . 1 1
3710 4 . . . 1 1
3711 1 . . . 1 1
3712 1 . . . 1 1
3713 1 . . . 1 1
3714 1 . . . 1 1
3715 1 . . . 1 1
3716 1 . . . 1 1
3717 1 . . . 1 1
3718 1 . . . 1 1
3719 1 . . . 1 1
3720 1 . . . 1 1
3721 1 . . . 1 1
3722 1 . . . 1 1
3723 1 . . . 1 1
3724 1 . . . 1 1
3725 1 . . . 1 1
3726 1 . . . 1 1
3727 1 . . . 1 1
3728 1 . . . 1 1
3729 1 . . . 1 1
3730 1 . . . 1 1
3731 1 . . . 1 1
3732 1 . . . 1 1
3733 1 . . . 1 1
3734 1 . . . 1 1
3735 1 . . . 1 1
3736 1 . . . 1 1
3737 1 . . . 1 1
3738 1 . . . 1 1
3739 1 . . . 1 1
3740 1 . . . 1 1
3741 1 . . . 1 1
3742 1 . . . 1 1
3743 1 . . . 1 1
3744 1 . . . 1 1
3745 1 . . . 1 1
3746 1 . . . 1 1
3747 1 . . . 1 1
3748 1 . . . 1 1
3749 1 . . . 1 1
3750 1 . . . 1 1
3751 1 . . . 1 1
3752 1 . . . 1 1
3753 1 . . . 1 1
3754 1 . . . 1 1
3755 1 . . . 1 1
3756 1 . . . 1 1
3757 1 . . . 1 1
3758 1 . . . 1 1
3759 1 . . . 1 1
3760 1 . . . 1 1
3761 1 . . . 1 1
3762 1 . . . 1 1
3763 1 . . . 1 1
3764 1 . . . 1 1
3765 1 . . . 1 1
3766 1 . . . 1 1
3767 1 . . . 1 1
3768 1 . . . 1 1
3769 1 . . . 1 1
3770 1 . . . 1 1
3771 1 . . . 1 1
3772 1 . . . 1 1
3773 1 . . . 1 1
3774 1 . . . 1 1
3775 1 . . . 1 1
3776 1 . . . 1 1
3777 1 . . . 1 1
3778 1 . . . 1 1
3779 1 . . . 1 1
3780 1 . . . 1 1
3781 1 . . . 1 1
3782 1 . . . 1 1
3783 1 . . . 1 1
3784 1 . . . 1 1
3785 1 . . . 1 1
3786 1 . . . 1 1
3787 1 . . . 1 1
3788 1 . . . 1 1
3789 1 . . . 1 1
3790 1 . . . 1 1
3791 1 . . . 1 1
3792 1 . . . 1 1
3793 1 . . . 1 1
3794 1 . . . 1 1
3795 1 . . . 1 1
3796 1 . . . 1 1
3797 1 . . . 1 1
3798 1 . . . 1 1
3799 1 . . . 1 1
3800 1 . . . 1 1
3801 1 . . . 1 1
3802 1 . . . 1 1
3803 1 . . . 1 1
3804 1 . . . 1 1
3805 1 . . . 1 1
3806 1 . . . 1 1
3807 1 . . . 1 1
3808 1 . . . 1 1
3809 1 . . . 1 1
3810 1 . . . 1 1
3811 1 . . . 1 1
3812 1 . . . 1 1
3813 1 . . . 1 1
3814 1 . . . 1 1
3815 1 . . . 1 1
3816 1 . . . 1 1
3817 1 . . . 1 1
3818 1 . . . 1 1
3819 1 . . . 1 1
3820 1 . . . 1 1
3821 1 . . . 1 1
3822 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 48 LEU QD A 120 . HD11 1 1
1 1 2 1 1 73 THR H A 145 . HN 1 1
2 1 1 1 1 48 LEU H A 120 . HN 1 1
2 1 2 1 1 48 LEU QD A 120 . HD11 1 1
3 1 1 1 1 47 LEU H A 119 . HN 1 1
3 1 2 1 1 48 LEU QD A 120 . HD11 1 1
4 1 1 1 1 48 LEU QD A 120 . HD11 1 1
4 1 2 1 1 52 LYS H A 124 . HN 1 1
5 1 1 1 1 30 LYS H A 102 . HN 1 1
5 1 2 1 1 47 LEU QD A 119 . HD21 1 1
6 1 1 1 1 48 LEU HA A 120 . HA 1 1
6 1 2 1 1 48 LEU QD A 120 . HD11 1 1
7 1 1 1 1 48 LEU QD A 120 . HD11 1 1
7 1 2 1 1 51 GLY HA3 A 123 . HA2 1 1
8 1 1 1 1 48 LEU QD A 120 . HD11 1 1
8 1 2 1 1 75 MET QG A 147 . HG1 1 1
9 1 1 1 1 48 LEU QD A 120 . HD11 1 1
9 1 2 1 1 53 VAL HB A 125 . HB 1 1
10 1 1 1 1 48 LEU QD A 120 . HD11 1 1
10 1 2 1 1 48 LEU HG A 120 . HG 1 1
11 1 1 1 1 30 LYS QB A 102 . HB1 1 1
11 1 2 1 1 47 LEU QD A 119 . HD21 1 1
12 1 1 1 1 30 LYS HA A 102 . HA 1 1
12 1 2 1 1 47 LEU QD A 119 . HD21 1 1
13 1 1 1 1 26 ILE HA A 98 . HA 1 1
13 1 2 1 1 47 LEU QD A 119 . HD21 1 1
14 1 1 1 1 47 LEU HA A 119 . HA 1 1
14 1 2 1 1 47 LEU QD A 119 . HD21 1 1
15 1 1 1 1 26 ILE MD A 98 . HD11 1 1
15 1 2 1 1 26 ILE HG12 A 98 . HG11 1 1
16 1 1 1 1 26 ILE MD A 98 . HD11 1 1
16 1 2 1 1 26 ILE HG13 A 98 . HG12 1 1
17 1 1 1 1 26 ILE HB A 98 . HB 1 1
17 1 2 1 1 26 ILE MD A 98 . HD11 1 1
18 1 1 1 1 26 ILE HA A 98 . HA 1 1
18 1 2 1 1 26 ILE MD A 98 . HD11 1 1
19 1 1 1 1 26 ILE MD A 98 . HD11 1 1
19 1 2 1 1 60 LEU HA A 132 . HA 1 1
20 1 1 1 1 26 ILE MD A 98 . HD11 1 1
20 1 2 1 1 60 LEU H A 132 . HN 1 1
21 1 1 1 1 26 ILE H A 98 . HN 1 1
21 1 2 1 1 26 ILE MD A 98 . HD11 1 1
22 1 1 1 1 25 THR HA A 97 . HA 1 1
22 1 2 1 1 26 ILE MD A 98 . HD11 1 1
23 1 1 1 1 26 ILE MD A 98 . HD11 1 1
23 1 2 1 1 29 ILE HG12 A 101 . HG11 1 1
24 1 1 1 1 72 ILE H A 144 . HN 1 1
24 1 2 1 1 72 ILE MD A 144 . HD11 1 1
25 1 1 1 1 48 LEU H A 120 . HN 1 1
25 1 2 1 1 72 ILE MD A 144 . HD11 1 1
26 1 1 1 1 49 LEU H A 121 . HN 1 1
26 1 2 1 1 72 ILE MD A 144 . HD11 1 1
27 1 1 1 1 71 THR H A 143 . HN 1 1
27 1 2 1 1 72 ILE MD A 144 . HD11 1 1
28 1 1 1 1 49 LEU HA A 121 . HA 1 1
28 1 2 1 1 72 ILE MD A 144 . HD11 1 1
29 1 1 1 1 72 ILE HA A 144 . HA 1 1
29 1 2 1 1 72 ILE MD A 144 . HD11 1 1
30 1 1 1 1 65 VAL HA A 137 . HA 1 1
30 1 2 1 1 72 ILE MD A 144 . HD11 1 1
31 1 1 1 1 34 ILE MD A 106 . HD11 1 1
31 1 2 1 1 40 SER H A 112 . HN 1 1
32 1 1 1 1 34 ILE H A 106 . HN 1 1
32 1 2 1 1 34 ILE MD A 106 . HD11 1 1
33 1 1 1 1 34 ILE MD A 106 . HD11 1 1
33 1 2 1 1 41 HIS HB2 A 113 . HB1 1 1
34 1 1 1 1 34 ILE HB A 106 . HB 1 1
34 1 2 1 1 34 ILE MD A 106 . HD11 1 1
35 1 1 1 1 34 ILE MD A 106 . HD11 1 1
35 1 2 1 1 41 HIS HA A 113 . HA 1 1
36 1 1 1 1 34 ILE HA A 106 . HA 1 1
36 1 2 1 1 34 ILE MD A 106 . HD11 1 1
37 1 1 1 1 34 ILE MD A 106 . HD11 1 1
37 1 2 1 1 42 ILE HA A 114 . HA 1 1
38 1 1 1 1 20 PHE QD A 92 . HD1 1 1
38 1 2 1 1 29 ILE MD A 101 . HD11 1 1
39 1 1 1 1 20 PHE QE A 92 . HE1 1 1
39 1 2 1 1 29 ILE MD A 101 . HD11 1 1
40 1 1 1 1 26 ILE HA A 98 . HA 1 1
40 1 2 1 1 29 ILE MD A 101 . HD11 1 1
41 1 1 1 1 26 ILE HB A 98 . HB 1 1
41 1 2 1 1 29 ILE MD A 101 . HD11 1 1
42 1 1 1 1 29 ILE HB A 101 . HB 1 1
42 1 2 1 1 29 ILE MD A 101 . HD11 1 1
43 1 1 1 1 29 ILE MD A 101 . HD11 1 1
43 1 2 1 1 29 ILE HG13 A 101 . HG12 1 1
44 1 1 1 1 6 LEU HB2 A 78 . HB1 1 1
44 1 2 1 1 16 ILE MD A 88 . HD11 1 1
45 1 1 1 1 16 ILE HB A 88 . HB 1 1
45 1 2 1 1 16 ILE MD A 88 . HD11 1 1
46 1 1 1 1 16 ILE MD A 88 . HD11 1 1
46 1 2 1 1 16 ILE HG13 A 88 . HG12 1 1
47 1 1 1 1 16 ILE MD A 88 . HD11 1 1
47 1 2 1 1 33 LEU HA A 105 . HA 1 1
48 1 1 1 1 16 ILE MD A 88 . HD11 1 1
48 1 2 1 1 18 HIS HE1 A 90 . HE1 1 1
49 1 1 1 1 6 LEU H A 78 . HN 1 1
49 1 2 1 1 16 ILE MD A 88 . HD11 1 1
50 1 1 1 1 14 PHE QE A 86 . HE1 1 1
50 1 2 1 1 16 ILE MD A 88 . HD11 1 1
51 1 1 1 1 16 ILE MD A 88 . HD11 1 1
51 1 2 1 1 20 PHE HZ A 92 . HZ 1 1
52 1 1 1 1 9 ILE H A 81 . HN 1 1
52 1 2 1 1 9 ILE MD A 81 . HD11 1 1
53 1 1 1 1 31 GLN H A 103 . HN 1 1
53 1 2 1 1 42 ILE MD A 114 . HD11 1 1
54 1 1 1 1 9 ILE MD A 81 . HD11 1 1
54 1 2 1 1 10 GLN H A 82 . HN 1 1
55 1 1 1 1 31 GLN QE A 103 . HE22 1 1
55 1 2 1 1 42 ILE MD A 114 . HD11 1 1
56 1 1 1 1 9 ILE MD A 81 . HD11 1 1
56 1 2 1 1 73 THR HB A 145 . HB 1 1
57 1 1 1 1 27 LEU HA A 99 . HA 1 1
57 1 2 1 1 42 ILE MD A 114 . HD11 1 1
58 1 1 1 1 30 LYS HA A 102 . HA 1 1
58 1 2 1 1 45 ILE MD A 117 . HD11 1 1
59 1 1 1 1 45 ILE H A 117 . HN 1 1
59 1 2 1 1 45 ILE MD A 117 . HD11 1 1
60 1 1 1 1 40 SER H A 112 . HN 1 1
60 1 2 1 1 45 ILE MD A 117 . HD11 1 1
61 1 1 1 1 11 ALA MB A 83 . HB1 1 1
61 1 2 1 1 12 PRO HB2 A 84 . HB1 1 1
62 1 1 1 1 11 ALA MB A 83 . HB1 1 1
62 1 2 1 1 13 LYS QE A 85 . HE1 1 1
63 1 1 1 1 11 ALA MB A 83 . HB1 1 1
63 1 2 1 1 12 PRO HA A 84 . HA 1 1
64 1 1 1 1 11 ALA MB A 83 . HB1 1 1
64 1 2 1 1 12 PRO HD2 A 84 . HD1 1 1
65 1 1 1 1 11 ALA H A 83 . HN 1 1
65 1 2 1 1 11 ALA MB A 83 . HB1 1 1
66 1 1 1 1 11 ALA MB A 83 . HB1 1 1
66 1 2 1 1 13 LYS H A 85 . HN 1 1
67 1 1 1 1 15 SER HA A 87 . HA 1 1
67 1 2 1 1 16 ILE MG A 88 . HG21 1 1
68 1 1 1 1 16 ILE HA A 88 . HA 1 1
68 1 2 1 1 16 ILE MG A 88 . HG21 1 1
69 1 1 1 1 16 ILE H A 88 . HN 1 1
69 1 2 1 1 16 ILE MG A 88 . HG21 1 1
70 1 1 1 1 16 ILE MG A 88 . HG21 1 1
70 1 2 1 1 17 GLU H A 89 . HN 1 1
71 1 1 1 1 14 PHE QD A 86 . HD1 1 1
71 1 2 1 1 16 ILE MG A 88 . HG21 1 1
72 1 1 1 1 16 ILE MG A 88 . HG21 1 1
72 1 2 1 1 18 HIS HE1 A 90 . HE1 1 1
73 1 1 1 1 26 ILE MG A 98 . HG21 1 1
73 1 2 1 1 55 HIS HA A 127 . HA 1 1
74 1 1 1 1 26 ILE MG A 98 . HG21 1 1
74 1 2 1 1 56 ASP HA A 128 . HA 1 1
75 1 1 1 1 26 ILE MG A 98 . HG21 1 1
75 1 2 1 1 27 LEU HA A 99 . HA 1 1
76 1 1 1 1 26 ILE HB A 98 . HB 1 1
76 1 2 1 1 26 ILE MG A 98 . HG21 1 1
77 1 1 1 1 76 ILE HA A 148 . HA 1 1
77 1 2 1 1 76 ILE MG A 148 . HG21 1 1
78 1 1 1 1 76 ILE MG A 148 . HG21 1 1
78 1 2 1 1 77 LYS HA A 149 . HA 1 1
79 1 1 1 1 40 SER HA A 112 . HA 1 1
79 1 2 1 1 76 ILE MG A 148 . HG21 1 1
80 1 1 1 1 39 ALA HA A 111 . HA 1 1
80 1 2 1 1 76 ILE MG A 148 . HG21 1 1
81 1 1 1 1 76 ILE MG A 148 . HG21 1 1
81 1 2 1 1 78 PRO QD A 150 . HD2 1 1
82 1 1 1 1 8 LYS QE A 80 . HE1 1 1
82 1 2 1 1 76 ILE MG A 148 . HG21 1 1
83 1 1 1 1 40 SER H A 112 . HN 1 1
83 1 2 1 1 76 ILE MG A 148 . HG21 1 1
84 1 1 1 1 1 MET HA A 73 . HA 1 1
84 1 2 1 1 1 MET ME A 73 . HE1 1 1
85 1 1 1 1 20 PHE QD A 92 . HD1 1 1
85 1 2 1 1 29 ILE MG A 101 . HG21 1 1
86 1 1 1 1 20 PHE QE A 92 . HE1 1 1
86 1 2 1 1 29 ILE MG A 101 . HG21 1 1
87 1 1 1 1 20 PHE HZ A 92 . HZ 1 1
87 1 2 1 1 29 ILE MG A 101 . HG21 1 1
88 1 1 1 1 29 ILE MG A 101 . HG21 1 1
88 1 2 1 1 47 LEU HA A 119 . HA 1 1
89 1 1 1 1 6 LEU HA A 78 . HA 1 1
89 1 2 1 1 29 ILE MG A 101 . HG21 1 1
90 1 1 1 1 29 ILE HA A 101 . HA 1 1
90 1 2 1 1 29 ILE MG A 101 . HG21 1 1
91 1 1 1 1 29 ILE HB A 101 . HB 1 1
91 1 2 1 1 29 ILE MG A 101 . HG21 1 1
92 1 1 1 1 2 VAL QG A 74 . HG11 1 1
92 1 2 1 1 21 SER HA A 93 . HA 1 1
93 1 1 1 1 2 VAL QG A 74 . HG11 1 1
93 1 2 1 1 22 PRO HA A 94 . HA 1 1
94 1 1 1 1 2 VAL QG A 74 . HG11 1 1
94 1 2 1 1 22 PRO HD3 A 94 . HD1 1 1
95 1 1 1 1 2 VAL HA A 74 . HA 1 1
95 1 2 1 1 2 VAL QG A 74 . HG11 1 1
96 1 1 1 1 5 THR MG A 77 . HG21 1 1
96 1 2 1 1 17 GLU HG2 A 89 . HG2 1 1
97 1 1 1 1 5 THR MG A 77 . HG21 1 1
97 1 2 1 1 17 GLU HG3 A 89 . HG1 1 1
98 1 1 1 1 5 THR MG A 77 . HG21 1 1
98 1 2 1 1 17 GLU HA A 89 . HA 1 1
99 1 1 1 1 5 THR HB A 77 . HB 1 1
99 1 2 1 1 5 THR MG A 77 . HG21 1 1
100 1 1 1 1 5 THR MG A 77 . HG21 1 1
100 1 2 1 1 15 SER HB3 A 87 . HB1 1 1
101 1 1 1 1 71 THR HA A 143 . HA 1 1
101 1 2 1 1 71 THR MG A 143 . HG21 1 1
102 1 1 1 1 71 THR HB A 143 . HB 1 1
102 1 2 1 1 71 THR MG A 143 . HG21 1 1
103 1 1 1 1 71 THR MG A 143 . HG21 1 1
103 1 2 1 1 72 ILE H A 144 . HN 1 1
104 1 1 1 1 7 LYS H A 79 . HN 1 1
104 1 2 1 1 71 THR MG A 143 . HG21 1 1
105 1 1 1 1 49 LEU H A 121 . HN 1 1
105 1 2 1 1 54 LEU QD A 126 . HD11 1 1
106 1 1 1 1 54 LEU QD A 126 . HD11 1 1
106 1 2 1 1 55 HIS H A 127 . HN 1 1
107 1 1 1 1 53 VAL H A 125 . HN 1 1
107 1 2 1 1 54 LEU QD A 126 . HD11 1 1
108 1 1 1 1 54 LEU HA A 126 . HA 1 1
108 1 2 1 1 54 LEU QD A 126 . HD11 1 1
109 1 1 1 1 53 VAL HA A 125 . HA 1 1
109 1 2 1 1 54 LEU QD A 126 . HD11 1 1
110 1 1 1 1 52 LYS QE A 124 . HE2 1 1
110 1 2 1 1 54 LEU QD A 126 . HD11 1 1
111 1 1 1 1 5 THR MG A 77 . HG21 1 1
111 1 2 1 1 6 LEU H A 78 . HN 1 1
112 1 1 1 1 5 THR MG A 77 . HG21 1 1
112 1 2 1 1 16 ILE H A 88 . HN 1 1
113 1 1 1 1 5 THR MG A 77 . HG21 1 1
113 1 2 1 1 7 LYS H A 79 . HN 1 1
114 1 1 1 1 5 THR H A 77 . HN 1 1
114 1 2 1 1 5 THR MG A 77 . HG21 1 1
115 1 1 1 1 48 LEU H A 120 . HN 1 1
115 1 2 1 1 53 VAL QG A 125 . HG21 1 1
116 1 1 1 1 53 VAL QG A 125 . HG21 1 1
116 1 2 1 1 54 LEU H A 126 . HN 1 1
117 1 1 1 1 25 THR H A 97 . HN 1 1
117 1 2 1 1 25 THR MG A 97 . HG21 1 1
118 1 1 1 1 25 THR MG A 97 . HG21 1 1
118 1 2 1 1 59 PHE QD A 131 . HD1 1 1
119 1 1 1 1 39 ALA MB A 111 . HB1 1 1
119 1 2 1 1 41 HIS H A 113 . HN 1 1
120 1 1 1 1 39 ALA MB A 111 . HB1 1 1
120 1 2 1 1 40 SER H A 112 . HN 1 1
121 1 1 1 1 38 LYS H A 110 . HN 1 1
121 1 2 1 1 39 ALA MB A 111 . HB1 1 1
122 1 1 1 1 73 THR MG A 145 . HG21 1 1
122 1 2 1 1 74 VAL H A 146 . HN 1 1
123 1 1 1 1 9 ILE H A 81 . HN 1 1
123 1 2 1 1 73 THR MG A 145 . HG21 1 1
124 1 1 1 1 39 ALA HA A 111 . HA 1 1
124 1 2 1 1 39 ALA MB A 111 . HB1 1 1
125 1 1 1 1 34 ILE HA A 106 . HA 1 1
125 1 2 1 1 39 ALA MB A 111 . HB1 1 1
126 1 1 1 1 66 THR HA A 138 . HA 1 1
126 1 2 1 1 66 THR MG A 138 . HG21 1 1
127 1 1 1 1 66 THR MG A 138 . HG21 1 1
127 1 2 1 1 67 PRO HD2 A 139 . HD2 1 1
128 1 1 1 1 73 THR HB A 145 . HB 1 1
128 1 2 1 1 73 THR MG A 145 . HG21 1 1
129 1 1 1 1 73 THR HA A 145 . HA 1 1
129 1 2 1 1 73 THR MG A 145 . HG21 1 1
130 1 1 1 1 33 LEU HB2 A 105 . HB2 1 1
130 1 2 1 1 39 ALA MB A 111 . HB1 1 1
131 1 1 1 1 66 THR MG A 138 . HG21 1 1
131 1 2 1 1 69 ASN HB3 A 141 . HB1 1 1
132 1 1 1 1 66 THR MG A 138 . HG21 1 1
132 1 2 1 1 69 ASN HB2 A 141 . HB2 1 1
133 1 1 1 1 53 VAL HB A 125 . HB 1 1
133 1 2 1 1 53 VAL QG A 125 . HG21 1 1
134 1 1 1 1 46 LYS QE A 118 . HE1 1 1
134 1 2 1 1 53 VAL QG A 125 . HG21 1 1
135 1 1 1 1 25 THR HA A 97 . HA 1 1
135 1 2 1 1 25 THR MG A 97 . HG21 1 1
136 1 1 1 1 53 VAL QG A 125 . HG21 1 1
136 1 2 1 1 55 HIS HA A 127 . HA 1 1
137 1 1 1 1 25 THR HB A 97 . HB 1 1
137 1 2 1 1 25 THR MG A 97 . HG21 1 1
138 1 1 1 1 53 VAL HA A 125 . HA 1 1
138 1 2 1 1 53 VAL QG A 125 . HG21 1 1
139 1 1 1 1 68 ALA H A 140 . HN 1 1
139 1 2 1 1 68 ALA MB A 140 . HB1 1 1
140 1 1 1 1 68 ALA MB A 140 . HB1 1 1
140 1 2 1 1 69 ASN QD A 141 . HD21 1 1
141 1 1 1 1 68 ALA MB A 140 . HB1 1 1
141 1 2 1 1 69 ASN HA A 141 . HA 1 1
142 1 1 1 1 68 ALA HA A 140 . HA 1 1
142 1 2 1 1 68 ALA MB A 140 . HB1 1 1
143 1 1 1 1 67 PRO HD2 A 139 . HD2 1 1
143 1 2 1 1 68 ALA MB A 140 . HB1 1 1
144 1 1 1 1 60 LEU H A 132 . HN 1 1
144 1 2 1 1 60 LEU QD A 132 . HD21 1 1
145 1 1 1 1 26 ILE H A 98 . HN 1 1
145 1 2 1 1 60 LEU QD A 132 . HD21 1 1
146 1 1 1 1 20 PHE QD A 92 . HD1 1 1
146 1 2 1 1 60 LEU QD A 132 . HD21 1 1
147 1 1 1 1 6 LEU QD A 78 . HD11 1 1
147 1 2 1 1 20 PHE QE A 92 . HE1 1 1
148 1 1 1 1 6 LEU QD A 78 . HD11 1 1
148 1 2 1 1 20 PHE HZ A 92 . HZ 1 1
149 1 1 1 1 63 LEU H A 135 . HN 1 1
149 1 2 1 1 63 LEU QD A 135 . HD11 1 1
150 1 1 1 1 6 LEU QD A 78 . HD11 1 1
150 1 2 1 1 72 ILE H A 144 . HN 1 1
151 1 1 1 1 6 LEU QD A 78 . HD11 1 1
151 1 2 1 1 7 LYS H A 79 . HN 1 1
152 1 1 1 1 63 LEU QD A 135 . HD11 1 1
152 1 2 1 1 64 LYS H A 136 . HN 1 1
153 1 1 1 1 63 LEU QD A 135 . HD11 1 1
153 1 2 1 1 65 VAL H A 137 . HN 1 1
154 1 1 1 1 27 LEU QD A 99 . HD21 1 1
154 1 2 1 1 31 GLN QE A 103 . HE21 1 1
155 1 1 1 1 27 LEU QD A 99 . HD21 1 1
155 1 2 1 1 31 GLN H A 103 . HN 1 1
156 1 1 1 1 55 HIS H A 127 . HN 1 1
156 1 2 1 1 58 LEU HG A 130 . HG 1 1
157 1 1 1 1 58 LEU H A 130 . HN 1 1
157 1 2 1 1 58 LEU HG A 130 . HG 1 1
158 1 1 1 1 33 LEU H A 105 . HN 1 1
158 1 2 1 1 33 LEU QD A 105 . HD21 1 1
159 1 1 1 1 6 LEU QD A 78 . HD21 1 1
159 1 2 1 1 16 ILE H A 88 . HN 1 1
160 1 1 1 1 6 LEU H A 78 . HN 1 1
160 1 2 1 1 6 LEU QD A 78 . HD21 1 1
161 1 1 1 1 58 LEU HA A 130 . HA 1 1
161 1 2 1 1 58 LEU HG A 130 . HG 1 1
162 1 1 1 1 58 LEU HG A 130 . HG 1 1
162 1 2 1 1 62 ASP QB A 134 . HB2 1 1
163 1 1 1 1 33 LEU HA A 105 . HA 1 1
163 1 2 1 1 33 LEU QD A 105 . HD21 1 1
164 1 1 1 1 6 LEU QD A 78 . HD21 1 1
164 1 2 1 1 17 GLU HA A 89 . HA 1 1
165 1 1 1 1 6 LEU HA A 78 . HA 1 1
165 1 2 1 1 6 LEU QD A 78 . HD21 1 1
166 1 1 1 1 6 LEU QD A 78 . HD21 1 1
166 1 2 1 1 6 LEU HG A 78 . HG 1 1
167 1 1 1 1 6 LEU QD A 78 . HD21 1 1
167 1 2 1 1 18 HIS HB2 A 90 . HB1 1 1
168 1 1 1 1 20 PHE HA A 92 . HA 1 1
168 1 2 1 1 60 LEU QD A 132 . HD21 1 1
169 1 1 1 1 60 LEU HA A 132 . HA 1 1
169 1 2 1 1 60 LEU QD A 132 . HD21 1 1
170 1 1 1 1 24 ASP HB3 A 96 . HB2 1 1
170 1 2 1 1 60 LEU QD A 132 . HD21 1 1
171 1 1 1 1 25 THR HA A 97 . HA 1 1
171 1 2 1 1 60 LEU QD A 132 . HD21 1 1
172 1 1 1 1 60 LEU QD A 132 . HD21 1 1
172 1 2 1 1 60 LEU HG A 132 . HG 1 1
173 1 1 1 1 24 ASP HB2 A 96 . HB1 1 1
173 1 2 1 1 60 LEU QD A 132 . HD11 1 1
174 1 1 1 1 20 PHE HB3 A 92 . HB2 1 1
174 1 2 1 1 60 LEU QD A 132 . HD11 1 1
175 1 1 1 1 27 LEU QD A 99 . HD11 1 1
175 1 2 1 1 28 GLN QE A 100 . HE22 1 1
176 1 1 1 1 58 LEU H A 130 . HN 1 1
176 1 2 1 1 58 LEU QD A 130 . HD21 1 1
177 1 1 1 1 58 LEU QD A 130 . HD21 1 1
177 1 2 1 1 59 PHE H A 131 . HN 1 1
178 1 1 1 1 29 ILE HG12 A 101 . HG11 1 1
178 1 2 1 1 29 ILE MG A 101 . HG21 1 1
179 1 1 1 1 29 ILE MD A 101 . HD11 1 1
179 1 2 1 1 29 ILE HG12 A 101 . HG11 1 1
180 1 1 1 1 20 PHE QE A 92 . HE1 1 1
180 1 2 1 1 29 ILE HG12 A 101 . HG11 1 1
181 1 1 1 1 20 PHE HZ A 92 . HZ 1 1
181 1 2 1 1 29 ILE HG12 A 101 . HG11 1 1
182 1 1 1 1 45 ILE H A 117 . HN 1 1
182 1 2 1 1 45 ILE MG A 117 . HG21 1 1
183 1 1 1 1 45 ILE MG A 117 . HG21 1 1
183 1 2 1 1 46 LYS H A 118 . HN 1 1
184 1 1 1 1 45 ILE MG A 117 . HG21 1 1
184 1 2 1 1 47 LEU H A 119 . HN 1 1
185 1 1 1 1 30 LYS HA A 102 . HA 1 1
185 1 2 1 1 45 ILE MG A 117 . HG21 1 1
186 1 1 1 1 45 ILE MG A 117 . HG21 1 1
186 1 2 1 1 47 LEU HA A 119 . HA 1 1
187 1 1 1 1 45 ILE MG A 117 . HG21 1 1
187 1 2 1 1 76 ILE HA A 148 . HA 1 1
188 1 1 1 1 45 ILE HA A 117 . HA 1 1
188 1 2 1 1 45 ILE MG A 117 . HG21 1 1
189 1 1 1 1 72 ILE H A 144 . HN 1 1
189 1 2 1 1 72 ILE MG A 144 . HG21 1 1
190 1 1 1 1 48 LEU H A 120 . HN 1 1
190 1 2 1 1 72 ILE MG A 144 . HG21 1 1
191 1 1 1 1 6 LEU H A 78 . HN 1 1
191 1 2 1 1 16 ILE HB A 88 . HB 1 1
192 1 1 1 1 60 LEU HA A 132 . HA 1 1
192 1 2 1 1 60 LEU HB2 A 132 . HB2 1 1
193 1 1 1 1 60 LEU H A 132 . HN 1 1
193 1 2 1 1 60 LEU HB3 A 132 . HB1 1 1
194 1 1 1 1 60 LEU HA A 132 . HA 1 1
194 1 2 1 1 60 LEU HB3 A 132 . HB1 1 1
195 1 1 1 1 44 GLU H A 116 . HN 1 1
195 1 2 1 1 45 ILE HB A 117 . HB 1 1
196 1 1 1 1 79 ASN HB2 A 151 . HB1 1 1
196 1 2 1 1 79 ASN QD A 151 . HD22 1 1
197 1 1 1 1 79 ASN HB3 A 151 . HB2 1 1
197 1 2 1 1 79 ASN QD A 151 . HD22 1 1
198 1 1 1 1 79 ASN HB2 A 151 . HB1 1 1
198 1 2 1 1 80 LEU H A 152 . HN 1 1
199 1 1 1 1 79 ASN HB3 A 151 . HB2 1 1
199 1 2 1 1 80 LEU H A 152 . HN 1 1
200 1 1 1 1 79 ASN H A 151 . HN 1 1
200 1 2 1 1 79 ASN HB2 A 151 . HB1 1 1
201 1 1 1 1 79 ASN H A 151 . HN 1 1
201 1 2 1 1 79 ASN HB3 A 151 . HB2 1 1
202 1 1 1 1 59 PHE HB2 A 131 . HB1 1 1
202 1 2 1 1 59 PHE QD A 131 . HD1 1 1
203 1 1 1 1 59 PHE HB3 A 131 . HB2 1 1
203 1 2 1 1 59 PHE QD A 131 . HD1 1 1
204 1 1 1 1 79 ASN HA A 151 . HA 1 1
204 1 2 1 1 79 ASN HB2 A 151 . HB1 1 1
205 1 1 1 1 79 ASN HA A 151 . HA 1 1
205 1 2 1 1 79 ASN HB3 A 151 . HB2 1 1
206 1 1 1 1 9 ILE HB A 81 . HB 1 1
206 1 2 1 1 10 GLN H A 82 . HN 1 1
207 1 1 1 1 9 ILE HA A 81 . HA 1 1
207 1 2 1 1 9 ILE HB A 81 . HB 1 1
208 1 1 1 1 8 LYS HB2 A 80 . HB2 1 1
208 1 2 1 1 13 LYS HA A 85 . HA 1 1
209 1 1 1 1 8 LYS HB2 A 80 . HB2 1 1
209 1 2 1 1 8 LYS QE A 80 . HE1 1 1
210 1 1 1 1 8 LYS HB2 A 80 . HB2 1 1
210 1 2 1 1 14 PHE HZ A 86 . HZ 1 1
211 1 1 1 1 8 LYS HB2 A 80 . HB2 1 1
211 1 2 1 1 8 LYS QG A 80 . HG2 1 1
212 1 1 1 1 8 LYS HB3 A 80 . HB1 1 1
212 1 2 1 1 8 LYS QE A 80 . HE1 1 1
213 1 1 1 1 8 LYS HA A 80 . HA 1 1
213 1 2 1 1 8 LYS HB3 A 80 . HB1 1 1
214 1 1 1 1 8 LYS HB3 A 80 . HB1 1 1
214 1 2 1 1 8 LYS QG A 80 . HG2 1 1
215 1 1 1 1 46 LYS QB A 118 . HB2 1 1
215 1 2 1 1 46 LYS QE A 118 . HE1 1 1
216 1 1 1 1 13 LYS HA A 85 . HA 1 1
216 1 2 1 1 13 LYS QB A 85 . HB2 1 1
217 1 1 1 1 77 LYS QB A 149 . HB1 1 1
217 1 2 1 1 77 LYS QE A 149 . HE1 1 1
218 1 1 1 1 77 LYS HA A 149 . HA 1 1
218 1 2 1 1 77 LYS QB A 149 . HB2 1 1
219 1 1 1 1 77 LYS QB A 149 . HB2 1 1
219 1 2 1 1 78 PRO QD A 150 . HD1 1 1
220 1 1 1 1 10 GLN HA A 82 . HA 1 1
220 1 2 1 1 10 GLN HG3 A 82 . HG2 1 1
221 1 1 1 1 12 PRO HA A 84 . HA 1 1
221 1 2 1 1 12 PRO HB3 A 84 . HB2 1 1
222 1 1 1 1 31 GLN HA A 103 . HA 1 1
222 1 2 1 1 31 GLN HG2 A 103 . HG1 1 1
223 1 1 1 1 31 GLN HA A 103 . HA 1 1
223 1 2 1 1 31 GLN HG3 A 103 . HG2 1 1
224 1 1 1 1 28 GLN HA A 100 . HA 1 1
224 1 2 1 1 31 GLN HG3 A 103 . HG2 1 1
225 1 1 1 1 26 ILE HB A 98 . HB 1 1
225 1 2 1 1 55 HIS HB2 A 127 . HB2 1 1
226 1 1 1 1 10 GLN HG2 A 82 . HG1 1 1
226 1 2 1 1 11 ALA H A 83 . HN 1 1
227 1 1 1 1 10 GLN HG3 A 82 . HG2 1 1
227 1 2 1 1 11 ALA H A 83 . HN 1 1
228 1 1 1 1 31 GLN H A 103 . HN 1 1
228 1 2 1 1 31 GLN HG3 A 103 . HG2 1 1
229 1 1 1 1 31 GLN HG3 A 103 . HG2 1 1
229 1 2 1 1 32 HIS H A 104 . HN 1 1
230 1 1 1 1 28 GLN QE A 100 . HE22 1 1
230 1 2 1 1 31 GLN HG3 A 103 . HG2 1 1
231 1 1 1 1 12 PRO HB3 A 84 . HB2 1 1
231 1 2 1 1 13 LYS H A 85 . HN 1 1
232 1 1 1 1 31 GLN QE A 103 . HE21 1 1
232 1 2 1 1 31 GLN HG2 A 103 . HG1 1 1
233 1 1 1 1 46 LYS QB A 118 . HB1 1 1
233 1 2 1 1 47 LEU H A 119 . HN 1 1
234 1 1 1 1 13 LYS H A 85 . HN 1 1
234 1 2 1 1 13 LYS QB A 85 . HB1 1 1
235 1 1 1 1 52 LYS H A 124 . HN 1 1
235 1 2 1 1 52 LYS HB2 A 124 . HB1 1 1
236 1 1 1 1 77 LYS H A 149 . HN 1 1
236 1 2 1 1 77 LYS QB A 149 . HB1 1 1
237 1 1 1 1 14 PHE HZ A 86 . HZ 1 1
237 1 2 1 1 74 VAL HB A 146 . HB 1 1
238 1 1 1 1 7 LYS HB2 A 79 . HB1 1 1
238 1 2 1 1 8 LYS H A 80 . HN 1 1
239 1 1 1 1 46 LYS H A 118 . HN 1 1
239 1 2 1 1 46 LYS QB A 118 . HB2 1 1
240 1 1 1 1 28 GLN QE A 100 . HE21 1 1
240 1 2 1 1 28 GLN QG A 100 . HG1 1 1
241 1 1 1 1 17 GLU HG3 A 89 . HG1 1 1
241 1 2 1 1 18 HIS H A 90 . HN 1 1
242 1 1 1 1 37 GLU H A 109 . HN 1 1
242 1 2 1 1 37 GLU HG2 A 109 . HG1 1 1
243 1 1 1 1 57 ASN HB3 A 129 . HB2 1 1
243 1 2 1 1 57 ASN HD21 A 129 . HD21 1 1
244 1 1 1 1 8 LYS QD A 80 . HD1 1 1
244 1 2 1 1 14 PHE HZ A 86 . HZ 1 1
245 1 1 1 1 8 LYS QD A 80 . HD1 1 1
245 1 2 1 1 14 PHE QE A 86 . HE1 1 1
246 1 1 1 1 9 ILE H A 81 . HN 1 1
246 1 2 1 1 9 ILE QG A 81 . HG11 1 1
247 1 1 1 1 31 GLN QE A 103 . HE22 1 1
247 1 2 1 1 42 ILE QG A 114 . HG12 1 1
248 1 1 1 1 42 ILE H A 114 . HN 1 1
248 1 2 1 1 42 ILE QG A 114 . HG12 1 1
249 1 1 1 1 6 LEU H A 78 . HN 1 1
249 1 2 1 1 16 ILE HG12 A 88 . HG11 1 1
250 1 1 1 1 7 LYS HB3 A 79 . HB2 1 1
250 1 2 1 1 8 LYS H A 80 . HN 1 1
251 1 1 1 1 19 ASP HB2 A 91 . HB1 1 1
251 1 2 1 1 20 PHE H A 92 . HN 1 1
252 1 1 1 1 4 LEU HB3 A 76 . HB2 1 1
252 1 2 1 1 20 PHE QE A 92 . HE1 1 1
253 1 1 1 1 4 LEU HB2 A 76 . HB1 1 1
253 1 2 1 1 20 PHE QD A 92 . HD1 1 1
254 1 1 1 1 4 LEU HB3 A 76 . HB2 1 1
254 1 2 1 1 20 PHE QD A 92 . HD1 1 1
255 1 1 1 1 4 LEU HB2 A 76 . HB1 1 1
255 1 2 1 1 20 PHE QE A 92 . HE1 1 1
256 1 1 1 1 48 LEU HB3 A 120 . HB2 1 1
256 1 2 1 1 73 THR H A 145 . HN 1 1
257 1 1 1 1 48 LEU HB2 A 120 . HB1 1 1
257 1 2 1 1 73 THR H A 145 . HN 1 1
258 1 1 1 1 48 LEU H A 120 . HN 1 1
258 1 2 1 1 48 LEU HB2 A 120 . HB1 1 1
259 1 1 1 1 48 LEU HB3 A 120 . HB2 1 1
259 1 2 1 1 49 LEU H A 121 . HN 1 1
260 1 1 1 1 48 LEU HB2 A 120 . HB1 1 1
260 1 2 1 1 49 LEU H A 121 . HN 1 1
261 1 1 1 1 4 LEU HA A 76 . HA 1 1
261 1 2 1 1 4 LEU HB2 A 76 . HB1 1 1
262 1 1 1 1 48 LEU HA A 120 . HA 1 1
262 1 2 1 1 48 LEU HB3 A 120 . HB2 1 1
263 1 1 1 1 48 LEU HB3 A 120 . HB2 1 1
263 1 2 1 1 73 THR HB A 145 . HB 1 1
264 1 1 1 1 48 LEU HA A 120 . HA 1 1
264 1 2 1 1 48 LEU HB2 A 120 . HB1 1 1
265 1 1 1 1 48 LEU HB2 A 120 . HB1 1 1
265 1 2 1 1 73 THR HB A 145 . HB 1 1
266 1 1 1 1 48 LEU HB3 A 120 . HB2 1 1
266 1 2 1 1 52 LYS H A 124 . HN 1 1
267 1 1 1 1 48 LEU HB2 A 120 . HB1 1 1
267 1 2 1 1 52 LYS H A 124 . HN 1 1
268 1 1 1 1 20 PHE HB3 A 92 . HB2 1 1
268 1 2 1 1 20 PHE QD A 92 . HD1 1 1
269 1 1 1 1 20 PHE HA A 92 . HA 1 1
269 1 2 1 1 20 PHE HB3 A 92 . HB2 1 1
270 1 1 1 1 58 LEU H A 130 . HN 1 1
270 1 2 1 1 58 LEU HB3 A 130 . HB2 1 1
271 1 1 1 1 63 LEU HB2 A 135 . HB1 1 1
271 1 2 1 1 64 LYS H A 136 . HN 1 1
272 1 1 1 1 63 LEU H A 135 . HN 1 1
272 1 2 1 1 63 LEU HB2 A 135 . HB1 1 1
273 1 1 1 1 47 LEU H A 119 . HN 1 1
273 1 2 1 1 47 LEU HB2 A 119 . HB1 1 1
274 1 1 1 1 58 LEU HB3 A 130 . HB2 1 1
274 1 2 1 1 59 PHE H A 131 . HN 1 1
275 1 1 1 1 58 LEU HB2 A 130 . HB1 1 1
275 1 2 1 1 59 PHE H A 131 . HN 1 1
276 1 1 1 1 26 ILE H A 98 . HN 1 1
276 1 2 1 1 58 LEU HB3 A 130 . HB2 1 1
277 1 1 1 1 80 LEU H A 152 . HN 1 1
277 1 2 1 1 80 LEU HB3 A 152 . HB2 1 1
278 1 1 1 1 6 LEU H A 78 . HN 1 1
278 1 2 1 1 6 LEU HB3 A 78 . HB2 1 1
279 1 1 1 1 6 LEU HB3 A 78 . HB2 1 1
279 1 2 1 1 7 LYS H A 79 . HN 1 1
280 1 1 1 1 42 ILE H A 114 . HN 1 1
280 1 2 1 1 42 ILE HB A 114 . HB 1 1
281 1 1 1 1 51 GLY HA2 A 123 . HA1 1 1
281 1 2 1 1 52 LYS H A 124 . HN 1 1
282 1 1 1 1 51 GLY HA3 A 123 . HA2 1 1
282 1 2 1 1 52 LYS H A 124 . HN 1 1
283 1 1 1 1 51 GLY H A 123 . HN 1 1
283 1 2 1 1 51 GLY HA3 A 123 . HA2 1 1
284 1 1 1 1 49 LEU HB2 A 121 . HB1 1 1
284 1 2 1 1 50 LYS H A 122 . HN 1 1
285 1 1 1 1 19 ASP HA A 91 . HA 1 1
285 1 2 1 1 20 PHE QD A 92 . HD1 1 1
286 1 1 1 1 5 THR H A 77 . HN 1 1
286 1 2 1 1 6 LEU HA A 78 . HA 1 1
287 1 1 1 1 68 ALA HA A 140 . HA 1 1
287 1 2 1 1 69 ASN H A 141 . HN 1 1
288 1 1 1 1 68 ALA H A 140 . HN 1 1
288 1 2 1 1 68 ALA HA A 140 . HA 1 1
289 1 1 1 1 57 ASN HA A 129 . HA 1 1
289 1 2 1 1 57 ASN HD21 A 129 . HD21 1 1
290 1 1 1 1 48 LEU H A 120 . HN 1 1
290 1 2 1 1 48 LEU HA A 120 . HA 1 1
291 1 1 1 1 7 LYS HA A 79 . HA 1 1
291 1 2 1 1 14 PHE H A 86 . HN 1 1
292 1 1 1 1 46 LYS H A 118 . HN 1 1
292 1 2 1 1 46 LYS HA A 118 . HA 1 1
293 1 1 1 1 52 LYS H A 124 . HN 1 1
293 1 2 1 1 52 LYS HA A 124 . HA 1 1
294 1 1 1 1 7 LYS HA A 79 . HA 1 1
294 1 2 1 1 16 ILE H A 88 . HN 1 1
295 1 1 1 1 79 ASN H A 151 . HN 1 1
295 1 2 1 1 80 LEU HA A 152 . HA 1 1
296 1 1 1 1 7 LYS H A 79 . HN 1 1
296 1 2 1 1 7 LYS HA A 79 . HA 1 1
297 1 1 1 1 62 ASP HA A 134 . HA 1 1
297 1 2 1 1 64 LYS H A 136 . HN 1 1
298 1 1 1 1 24 ASP HA A 96 . HA 1 1
298 1 2 1 1 59 PHE QD A 131 . HD1 1 1
299 1 1 1 1 7 LYS HA A 79 . HA 1 1
299 1 2 1 1 14 PHE QD A 86 . HD1 1 1
300 1 1 1 1 14 PHE QD A 86 . HD1 1 1
300 1 2 1 1 15 SER HA A 87 . HA 1 1
301 1 1 1 1 14 PHE HA A 86 . HA 1 1
301 1 2 1 1 14 PHE QD A 86 . HD1 1 1
302 1 1 1 1 23 SER HA A 95 . HA 1 1
302 1 2 1 1 24 ASP H A 96 . HN 1 1
303 1 1 1 1 23 SER H A 95 . HN 1 1
303 1 2 1 1 23 SER HA A 95 . HA 1 1
304 1 1 1 1 23 SER HA A 95 . HA 1 1
304 1 2 1 1 59 PHE QD A 131 . HD1 1 1
305 1 1 1 1 70 SER HA A 142 . HA 1 1
305 1 2 1 1 71 THR H A 143 . HN 1 1
306 1 1 1 1 37 GLU H A 109 . HN 1 1
306 1 2 1 1 37 GLU HA A 109 . HA 1 1
307 1 1 1 1 60 LEU HA A 132 . HA 1 1
307 1 2 1 1 61 SER H A 133 . HN 1 1
308 1 1 1 1 81 GLU H A 153 . HN 1 1
308 1 2 1 1 81 GLU HA A 153 . HA 1 1
309 1 1 1 1 56 ASP HA A 128 . HA 1 1
309 1 2 1 1 58 LEU H A 130 . HN 1 1
310 1 1 1 1 59 PHE HA A 131 . HA 1 1
310 1 2 1 1 59 PHE QD A 131 . HD1 1 1
311 1 1 1 1 31 GLN HA A 103 . HA 1 1
311 1 2 1 1 35 SER H A 107 . HN 1 1
312 1 1 1 1 25 THR HA A 97 . HA 1 1
312 1 2 1 1 59 PHE QD A 131 . HD1 1 1
313 1 1 1 1 40 SER HA A 112 . HA 1 1
313 1 2 1 1 41 HIS H A 113 . HN 1 1
314 1 1 1 1 32 HIS HA A 104 . HA 1 1
314 1 2 1 1 35 SER H A 107 . HN 1 1
315 1 1 1 1 32 HIS HA A 104 . HA 1 1
315 1 2 1 1 36 GLU H A 108 . HN 1 1
316 1 1 1 1 61 SER HA A 133 . HA 1 1
316 1 2 1 1 63 LEU H A 135 . HN 1 1
317 1 1 1 1 43 SER H A 115 . HN 1 1
317 1 2 1 1 43 SER HA A 115 . HA 1 1
318 1 1 1 1 40 SER H A 112 . HN 1 1
318 1 2 1 1 40 SER HA A 112 . HA 1 1
319 1 1 1 1 35 SER HA A 107 . HA 1 1
319 1 2 1 1 37 GLU H A 109 . HN 1 1
320 1 1 1 1 26 ILE H A 98 . HN 1 1
320 1 2 1 1 26 ILE HA A 98 . HA 1 1
321 1 1 1 1 9 ILE HA A 81 . HA 1 1
321 1 2 1 1 10 GLN H A 82 . HN 1 1
322 1 1 1 1 26 ILE HA A 98 . HA 1 1
322 1 2 1 1 29 ILE H A 101 . HN 1 1
323 1 1 1 1 5 THR H A 77 . HN 1 1
323 1 2 1 1 71 THR HA A 143 . HA 1 1
324 1 1 1 1 71 THR H A 143 . HN 1 1
324 1 2 1 1 71 THR HA A 143 . HA 1 1
325 1 1 1 1 35 SER HA A 107 . HA 1 1
325 1 2 1 1 36 GLU H A 108 . HN 1 1
326 1 1 1 1 65 VAL HA A 137 . HA 1 1
326 1 2 1 1 66 THR H A 138 . HN 1 1
327 1 1 1 1 73 THR H A 145 . HN 1 1
327 1 2 1 1 73 THR HA A 145 . HA 1 1
328 1 1 1 1 11 ALA H A 83 . HN 1 1
328 1 2 1 1 12 PRO HA A 84 . HA 1 1
329 1 1 1 1 21 SER H A 93 . HN 1 1
329 1 2 1 1 21 SER HB3 A 93 . HB2 1 1
330 1 1 1 1 70 SER H A 142 . HN 1 1
330 1 2 1 1 70 SER QB A 142 . HB1 1 1
331 1 1 1 1 21 SER HB3 A 93 . HB2 1 1
331 1 2 1 1 24 ASP H A 96 . HN 1 1
332 1 1 1 1 23 SER H A 95 . HN 1 1
332 1 2 1 1 23 SER HB3 A 95 . HB2 1 1
333 1 1 1 1 21 SER HB3 A 93 . HB2 1 1
333 1 2 1 1 23 SER H A 95 . HN 1 1
334 1 1 1 1 21 SER HB2 A 93 . HB1 1 1
334 1 2 1 1 23 SER H A 95 . HN 1 1
335 1 1 1 1 23 SER H A 95 . HN 1 1
335 1 2 1 1 23 SER HB2 A 95 . HB1 1 1
336 1 1 1 1 23 SER HB2 A 95 . HB1 1 1
336 1 2 1 1 59 PHE QD A 131 . HD1 1 1
337 1 1 1 1 23 SER HB3 A 95 . HB2 1 1
337 1 2 1 1 59 PHE QD A 131 . HD1 1 1
338 1 1 1 1 22 PRO HA A 94 . HA 1 1
338 1 2 1 1 60 LEU H A 132 . HN 1 1
339 1 1 1 1 22 PRO HA A 94 . HA 1 1
339 1 2 1 1 61 SER H A 133 . HN 1 1
340 1 1 1 1 20 PHE QE A 92 . HE1 1 1
340 1 2 1 1 29 ILE HA A 101 . HA 1 1
341 1 1 1 1 29 ILE HA A 101 . HA 1 1
341 1 2 1 1 32 HIS H A 104 . HN 1 1
342 1 1 1 1 42 ILE HA A 114 . HA 1 1
342 1 2 1 1 44 GLU H A 116 . HN 1 1
343 1 1 1 1 67 PRO HA A 139 . HA 1 1
343 1 2 1 1 69 ASN H A 141 . HN 1 1
344 1 1 1 1 67 PRO HA A 139 . HA 1 1
344 1 2 1 1 68 ALA H A 140 . HN 1 1
345 1 1 1 1 71 THR HB A 143 . HB 1 1
345 1 2 1 1 72 ILE H A 144 . HN 1 1
346 1 1 1 1 66 THR HB A 138 . HB 1 1
346 1 2 1 1 68 ALA H A 140 . HN 1 1
347 1 1 1 1 78 PRO QD A 150 . HD1 1 1
347 1 2 1 1 79 ASN H A 151 . HN 1 1
348 1 1 1 1 77 LYS H A 149 . HN 1 1
348 1 2 1 1 78 PRO QD A 150 . HD1 1 1
349 1 1 1 1 38 LYS H A 110 . HN 1 1
349 1 2 1 1 39 ALA HA A 111 . HA 1 1
350 1 1 1 1 72 ILE H A 144 . HN 1 1
350 1 2 1 1 72 ILE HA A 144 . HA 1 1
351 1 1 1 1 43 SER HA A 115 . HA 1 1
351 1 2 1 1 45 ILE H A 117 . HN 1 1
352 1 1 1 1 20 PHE HA A 92 . HA 1 1
352 1 2 1 1 20 PHE QD A 92 . HD1 1 1
353 1 1 1 1 14 PHE QD A 86 . HD1 1 1
353 1 2 1 1 16 ILE HA A 88 . HA 1 1
354 1 1 1 1 20 PHE HZ A 92 . HZ 1 1
354 1 2 1 1 29 ILE HA A 101 . HA 1 1
355 1 1 1 1 22 PRO HD3 A 94 . HD1 1 1
355 1 2 1 1 23 SER H A 95 . HN 1 1
356 1 1 1 1 19 ASP H A 91 . HN 1 1
356 1 2 1 1 19 ASP HB2 A 91 . HB1 1 1
357 1 1 1 1 27 LEU H A 99 . HN 1 1
357 1 2 1 1 28 GLN QG A 100 . HG2 1 1
358 1 1 1 1 1 MET HB2 A 73 . HB2 1 1
358 1 2 1 1 2 VAL H A 74 . HN 1 1
359 1 1 1 1 18 HIS HB2 A 90 . HB1 1 1
359 1 2 1 1 20 PHE QE A 92 . HE1 1 1
360 1 1 1 1 18 HIS HB3 A 90 . HB2 1 1
360 1 2 1 1 20 PHE QE A 92 . HE1 1 1
361 1 1 1 1 18 HIS HB2 A 90 . HB1 1 1
361 1 2 1 1 20 PHE HZ A 92 . HZ 1 1
362 1 1 1 1 18 HIS HB3 A 90 . HB2 1 1
362 1 2 1 1 20 PHE HZ A 92 . HZ 1 1
363 1 1 1 1 18 HIS HB2 A 90 . HB1 1 1
363 1 2 1 1 20 PHE QD A 92 . HD1 1 1
364 1 1 1 1 18 HIS HB3 A 90 . HB2 1 1
364 1 2 1 1 20 PHE QD A 92 . HD1 1 1
365 1 1 1 1 75 MET H A 147 . HN 1 1
365 1 2 1 1 75 MET QG A 147 . HG1 1 1
366 1 1 1 1 22 PRO HB3 A 94 . HB2 1 1
366 1 2 1 1 23 SER H A 95 . HN 1 1
367 1 1 1 1 32 HIS HB3 A 104 . HB2 1 1
367 1 2 1 1 33 LEU H A 105 . HN 1 1
368 1 1 1 1 20 PHE QE A 92 . HE1 1 1
368 1 2 1 1 32 HIS HB3 A 104 . HB2 1 1
369 1 1 1 1 20 PHE HZ A 92 . HZ 1 1
369 1 2 1 1 32 HIS HB3 A 104 . HB2 1 1
370 1 1 1 1 20 PHE QE A 92 . HE1 1 1
370 1 2 1 1 32 HIS HB2 A 104 . HB1 1 1
371 1 1 1 1 20 PHE HZ A 92 . HZ 1 1
371 1 2 1 1 32 HIS HB2 A 104 . HB1 1 1
372 1 1 1 1 50 LYS H A 122 . HN 1 1
372 1 2 1 1 50 LYS QB A 122 . HB1 1 1
373 1 1 1 1 50 LYS QB A 122 . HB1 1 1
373 1 2 1 1 51 GLY H A 123 . HN 1 1
374 1 1 1 1 10 GLN H A 82 . HN 1 1
374 1 2 1 1 10 GLN HB2 A 82 . HB2 1 1
375 1 1 1 1 72 ILE H A 144 . HN 1 1
375 1 2 1 1 72 ILE HG12 A 144 . HG11 1 1
376 1 1 1 1 49 LEU HG A 121 . HG 1 1
376 1 2 1 1 50 LYS H A 122 . HN 1 1
377 1 1 1 1 31 GLN H A 103 . HN 1 1
377 1 2 1 1 31 GLN HB3 A 103 . HB1 1 1
378 1 1 1 1 31 GLN HB3 A 103 . HB1 1 1
378 1 2 1 1 31 GLN QE A 103 . HE22 1 1
379 1 1 1 1 22 PRO HG2 A 94 . HG1 1 1
379 1 2 1 1 23 SER H A 95 . HN 1 1
380 1 1 1 1 50 LYS H A 122 . HN 1 1
380 1 2 1 1 50 LYS QD A 122 . HD1 1 1
381 1 1 1 1 50 LYS QD A 122 . HD1 1 1
381 1 2 1 1 51 GLY H A 123 . HN 1 1
382 1 1 1 1 48 LEU H A 120 . HN 1 1
382 1 2 1 1 48 LEU HG A 120 . HG 1 1
383 1 1 1 1 64 LYS HB2 A 136 . HB1 1 1
383 1 2 1 1 65 VAL H A 137 . HN 1 1
384 1 1 1 1 46 LYS H A 118 . HN 1 1
384 1 2 1 1 46 LYS HG3 A 118 . HG2 1 1
385 1 1 1 1 46 LYS H A 118 . HN 1 1
385 1 2 1 1 46 LYS HG2 A 118 . HG1 1 1
386 1 1 1 1 50 LYS H A 122 . HN 1 1
386 1 2 1 1 50 LYS HG2 A 122 . HG1 1 1
387 1 1 1 1 50 LYS H A 122 . HN 1 1
387 1 2 1 1 50 LYS HG3 A 122 . HG2 1 1
388 1 1 1 1 64 LYS H A 136 . HN 1 1
388 1 2 1 1 64 LYS QG A 136 . HG2 1 1
389 1 1 1 1 12 PRO HB2 A 84 . HB1 1 1
389 1 2 1 1 12 PRO HD3 A 84 . HD2 1 1
390 1 1 1 1 12 PRO HD3 A 84 . HD2 1 1
390 1 2 1 1 12 PRO HG3 A 84 . HG2 1 1
391 1 1 1 1 11 ALA MB A 83 . HB1 1 1
391 1 2 1 1 12 PRO HD3 A 84 . HD2 1 1
392 1 1 1 1 11 ALA HA A 83 . HA 1 1
392 1 2 1 1 12 PRO HD2 A 84 . HD1 1 1
393 1 1 1 1 11 ALA HA A 83 . HA 1 1
393 1 2 1 1 12 PRO HD3 A 84 . HD2 1 1
394 1 1 1 1 12 PRO HD2 A 84 . HD1 1 1
394 1 2 1 1 12 PRO HG2 A 84 . HG1 1 1
395 1 1 1 1 12 PRO HD2 A 84 . HD1 1 1
395 1 2 1 1 12 PRO HG3 A 84 . HG2 1 1
396 1 1 1 1 78 PRO QB A 150 . HB2 1 1
396 1 2 1 1 78 PRO QD A 150 . HD2 1 1
397 1 1 1 1 77 LYS HA A 149 . HA 1 1
397 1 2 1 1 78 PRO QD A 150 . HD2 1 1
398 1 1 1 1 78 PRO HA A 150 . HA 1 1
398 1 2 1 1 78 PRO QD A 150 . HD1 1 1
399 1 1 1 1 21 SER HA A 93 . HA 1 1
399 1 2 1 1 22 PRO HD2 A 94 . HD2 1 1
400 1 1 1 1 66 THR HB A 138 . HB 1 1
400 1 2 1 1 67 PRO HD3 A 139 . HD1 1 1
401 1 1 1 1 22 PRO HD2 A 94 . HD2 1 1
401 1 2 1 1 22 PRO HG3 A 94 . HG2 1 1
402 1 1 1 1 22 PRO HD3 A 94 . HD1 1 1
402 1 2 1 1 22 PRO HG3 A 94 . HG2 1 1
403 1 1 1 1 66 THR MG A 138 . HG21 1 1
403 1 2 1 1 67 PRO HD3 A 139 . HD1 1 1
404 1 1 1 1 2 VAL QG A 74 . HG11 1 1
404 1 2 1 1 22 PRO HD2 A 94 . HD2 1 1
405 1 1 1 1 77 LYS QE A 149 . HE1 1 1
405 1 2 1 1 78 PRO QD A 150 . HD2 1 1
406 1 1 1 1 11 ALA HA A 83 . HA 1 1
406 1 2 1 1 13 LYS QE A 85 . HE1 1 1
407 1 1 1 1 11 ALA HA A 83 . HA 1 1
407 1 2 1 1 12 PRO HB2 A 84 . HB1 1 1
408 1 1 1 1 34 ILE MD A 106 . HD11 1 1
408 1 2 1 1 39 ALA HA A 111 . HA 1 1
409 1 1 1 1 39 ALA HA A 111 . HA 1 1
409 1 2 1 1 40 SER HB2 A 112 . HB1 1 1
410 1 1 1 1 6 LEU HA A 78 . HA 1 1
410 1 2 1 1 6 LEU HB2 A 78 . HB1 1 1
411 1 1 1 1 6 LEU HA A 78 . HA 1 1
411 1 2 1 1 72 ILE HB A 144 . HB 1 1
412 1 1 1 1 4 LEU HA A 76 . HA 1 1
412 1 2 1 1 4 LEU HB3 A 76 . HB2 1 1
413 1 1 1 1 6 LEU HA A 78 . HA 1 1
413 1 2 1 1 6 LEU HB3 A 78 . HB2 1 1
414 1 1 1 1 47 LEU HA A 119 . HA 1 1
414 1 2 1 1 47 LEU HB3 A 119 . HB2 1 1
415 1 1 1 1 75 MET HA A 147 . HA 1 1
415 1 2 1 1 75 MET QG A 147 . HG2 1 1
416 1 1 1 1 78 PRO QB A 150 . HB2 1 1
416 1 2 1 1 79 ASN HA A 151 . HA 1 1
417 1 1 1 1 57 ASN HA A 129 . HA 1 1
417 1 2 1 1 57 ASN HB3 A 129 . HB2 1 1
418 1 1 1 1 57 ASN HA A 129 . HA 1 1
418 1 2 1 1 57 ASN HB2 A 129 . HB1 1 1
419 1 1 1 1 25 THR MG A 97 . HG21 1 1
419 1 2 1 1 57 ASN HA A 129 . HA 1 1
420 1 1 1 1 77 LYS HA A 149 . HA 1 1
420 1 2 1 1 77 LYS QE A 149 . HE1 1 1
421 1 1 1 1 24 ASP HA A 96 . HA 1 1
421 1 2 1 1 24 ASP HB3 A 96 . HB2 1 1
422 1 1 1 1 24 ASP HA A 96 . HA 1 1
422 1 2 1 1 24 ASP HB2 A 96 . HB1 1 1
423 1 1 1 1 55 HIS HA A 127 . HA 1 1
423 1 2 1 1 55 HIS HB2 A 127 . HB2 1 1
424 1 1 1 1 48 LEU HA A 120 . HA 1 1
424 1 2 1 1 54 LEU QD A 126 . HD11 1 1
425 1 1 1 1 24 ASP HA A 96 . HA 1 1
425 1 2 1 1 25 THR MG A 97 . HG21 1 1
426 1 1 1 1 67 PRO HB3 A 139 . HB2 1 1
426 1 2 1 1 68 ALA HA A 140 . HA 1 1
427 1 1 1 1 49 LEU HA A 121 . HA 1 1
427 1 2 1 1 49 LEU HB3 A 121 . HB2 1 1
428 1 1 1 1 54 LEU HA A 126 . HA 1 1
428 1 2 1 1 58 LEU HG A 130 . HG 1 1
429 1 1 1 1 69 ASN HA A 141 . HA 1 1
429 1 2 1 1 69 ASN HB3 A 141 . HB1 1 1
430 1 1 1 1 69 ASN HA A 141 . HA 1 1
430 1 2 1 1 69 ASN HB2 A 141 . HB2 1 1
431 1 1 1 1 8 LYS HA A 80 . HA 1 1
431 1 2 1 1 8 LYS HB2 A 80 . HB2 1 1
432 1 1 1 1 18 HIS HA A 90 . HA 1 1
432 1 2 1 1 18 HIS HB3 A 90 . HB2 1 1
433 1 1 1 1 18 HIS HA A 90 . HA 1 1
433 1 2 1 1 18 HIS HB2 A 90 . HB1 1 1
434 1 1 1 1 36 GLU HA A 108 . HA 1 1
434 1 2 1 1 36 GLU HB3 A 108 . HB1 1 1
435 1 1 1 1 33 LEU HA A 105 . HA 1 1
435 1 2 1 1 33 LEU HB2 A 105 . HB2 1 1
436 1 1 1 1 33 LEU HA A 105 . HA 1 1
436 1 2 1 1 33 LEU HG A 105 . HG 1 1
437 1 1 1 1 33 LEU HA A 105 . HA 1 1
437 1 2 1 1 36 GLU QG A 108 . HG1 1 1
438 1 1 1 1 33 LEU HA A 105 . HA 1 1
438 1 2 1 1 36 GLU HB2 A 108 . HB2 1 1
439 1 1 1 1 49 LEU QD A 121 . HD11 1 1
439 1 2 1 1 50 LYS HA A 122 . HA 1 1
440 1 1 1 1 27 LEU HA A 99 . HA 1 1
440 1 2 1 1 27 LEU HB3 A 99 . HB1 1 1
441 1 1 1 1 7 LYS HA A 79 . HA 1 1
441 1 2 1 1 8 LYS HB2 A 80 . HB2 1 1
442 1 1 1 1 5 THR MG A 77 . HG21 1 1
442 1 2 1 1 15 SER HA A 87 . HA 1 1
443 1 1 1 1 25 THR HA A 97 . HA 1 1
443 1 2 1 1 59 PHE HB2 A 131 . HB1 1 1
444 1 1 1 1 25 THR HA A 97 . HA 1 1
444 1 2 1 1 59 PHE HB3 A 131 . HB2 1 1
445 1 1 1 1 25 THR HA A 97 . HA 1 1
445 1 2 1 1 26 ILE HB A 98 . HB 1 1
446 1 1 1 1 25 THR HA A 97 . HA 1 1
446 1 2 1 1 26 ILE HG12 A 98 . HG11 1 1
447 1 1 1 1 25 THR HA A 97 . HA 1 1
447 1 2 1 1 59 PHE HA A 131 . HA 1 1
448 1 1 1 1 16 ILE HA A 88 . HA 1 1
448 1 2 1 1 16 ILE HB A 88 . HB 1 1
449 1 1 1 1 16 ILE HA A 88 . HA 1 1
449 1 2 1 1 16 ILE HG13 A 88 . HG12 1 1
450 1 1 1 1 66 THR HA A 138 . HA 1 1
450 1 2 1 1 67 PRO HD2 A 139 . HD2 1 1
451 1 1 1 1 40 SER HA A 112 . HA 1 1
451 1 2 1 1 40 SER HB3 A 112 . HB2 1 1
452 1 1 1 1 40 SER HA A 112 . HA 1 1
452 1 2 1 1 40 SER HB2 A 112 . HB1 1 1
453 1 1 1 1 26 ILE HA A 98 . HA 1 1
453 1 2 1 1 26 ILE HB A 98 . HB 1 1
454 1 1 1 1 26 ILE HA A 98 . HA 1 1
454 1 2 1 1 28 GLN HB3 A 100 . HB2 1 1
455 1 1 1 1 26 ILE HA A 98 . HA 1 1
455 1 2 1 1 26 ILE HG12 A 98 . HG11 1 1
456 1 1 1 1 26 ILE HA A 98 . HA 1 1
456 1 2 1 1 26 ILE HG13 A 98 . HG12 1 1
457 1 1 1 1 26 ILE HA A 98 . HA 1 1
457 1 2 1 1 29 ILE HG13 A 101 . HG12 1 1
458 1 1 1 1 26 ILE HA A 98 . HA 1 1
458 1 2 1 1 26 ILE MG A 98 . HG21 1 1
459 1 1 1 1 26 ILE HA A 98 . HA 1 1
459 1 2 1 1 29 ILE HG12 A 101 . HG11 1 1
460 1 1 1 1 2 VAL HA A 74 . HA 1 1
460 1 2 1 1 2 VAL HB A 74 . HB 1 1
461 1 1 1 1 30 LYS HA A 102 . HA 1 1
461 1 2 1 1 30 LYS QB A 102 . HB2 1 1
462 1 1 1 1 74 VAL HA A 146 . HA 1 1
462 1 2 1 1 74 VAL HB A 146 . HB 1 1
463 1 1 1 1 9 ILE HA A 81 . HA 1 1
463 1 2 1 1 9 ILE QG A 81 . HG11 1 1
464 1 1 1 1 9 ILE HA A 81 . HA 1 1
464 1 2 1 1 13 LYS QE A 85 . HE1 1 1
465 1 1 1 1 71 THR HA A 143 . HA 1 1
465 1 2 1 1 72 ILE HB A 144 . HB 1 1
466 1 1 1 1 7 LYS HB2 A 79 . HB1 1 1
466 1 2 1 1 71 THR HA A 143 . HA 1 1
467 1 1 1 1 16 ILE HA A 88 . HA 1 1
467 1 2 1 1 16 ILE HG12 A 88 . HG11 1 1
468 1 1 1 1 16 ILE HA A 88 . HA 1 1
468 1 2 1 1 16 ILE MD A 88 . HD11 1 1
469 1 1 1 1 34 ILE MD A 106 . HD11 1 1
469 1 2 1 1 40 SER HA A 112 . HA 1 1
470 1 1 1 1 25 THR HB A 97 . HB 1 1
470 1 2 1 1 26 ILE HB A 98 . HB 1 1
471 1 1 1 1 25 THR HB A 97 . HB 1 1
471 1 2 1 1 26 ILE HA A 98 . HA 1 1
472 1 1 1 1 25 THR HA A 97 . HA 1 1
472 1 2 1 1 25 THR HB A 97 . HB 1 1
473 1 1 1 1 25 THR HB A 97 . HB 1 1
473 1 2 1 1 28 GLN H A 100 . HN 1 1
474 1 1 1 1 66 THR HB A 138 . HB 1 1
474 1 2 1 1 67 PRO HD2 A 139 . HD2 1 1
475 1 1 1 1 66 THR HB A 138 . HB 1 1
475 1 2 1 1 66 THR MG A 138 . HG21 1 1
476 1 1 1 1 48 LEU QD A 120 . HD21 1 1
476 1 2 1 1 73 THR HB A 145 . HB 1 1
477 1 1 1 1 66 THR HB A 138 . HB 1 1
477 1 2 1 1 69 ASN HB2 A 141 . HB2 1 1
478 1 1 1 1 67 PRO HA A 139 . HA 1 1
478 1 2 1 1 68 ALA MB A 140 . HB1 1 1
479 1 1 1 1 67 PRO HA A 139 . HA 1 1
479 1 2 1 1 67 PRO HG2 A 139 . HG1 1 1
480 1 1 1 1 67 PRO HA A 139 . HA 1 1
480 1 2 1 1 67 PRO HD2 A 139 . HD2 1 1
481 1 1 1 1 22 PRO HA A 94 . HA 1 1
481 1 2 1 1 60 LEU HB3 A 132 . HB1 1 1
482 1 1 1 1 15 SER HA A 87 . HA 1 1
482 1 2 1 1 15 SER HB3 A 87 . HB1 1 1
483 1 1 1 1 15 SER HA A 87 . HA 1 1
483 1 2 1 1 15 SER HB2 A 87 . HB2 1 1
484 1 1 1 1 21 SER HA A 93 . HA 1 1
484 1 2 1 1 22 PRO HA A 94 . HA 1 1
485 1 1 1 1 29 ILE HA A 101 . HA 1 1
485 1 2 1 1 29 ILE MD A 101 . HD11 1 1
486 1 1 1 1 29 ILE HA A 101 . HA 1 1
486 1 2 1 1 29 ILE HG12 A 101 . HG11 1 1
487 1 1 1 1 30 LYS QB A 102 . HB1 1 1
487 1 2 1 1 42 ILE HA A 114 . HA 1 1
488 1 1 1 1 42 ILE HA A 114 . HA 1 1
488 1 2 1 1 45 ILE MD A 117 . HD11 1 1
489 1 1 1 1 65 VAL HA A 137 . HA 1 1
489 1 2 1 1 66 THR MG A 138 . HG21 1 1
490 1 1 1 1 42 ILE HA A 114 . HA 1 1
490 1 2 1 1 45 ILE HB A 117 . HB 1 1
491 1 1 1 1 42 ILE HA A 114 . HA 1 1
491 1 2 1 1 42 ILE QG A 114 . HG12 1 1
492 1 1 1 1 40 SER HB3 A 112 . HB2 1 1
492 1 2 1 1 41 HIS HB2 A 113 . HB1 1 1
493 1 1 1 1 44 GLU QG A 116 . HG1 1 1
493 1 2 1 1 78 PRO HA A 150 . HA 1 1
494 1 1 1 1 5 THR HA A 77 . HA 1 1
494 1 2 1 1 17 GLU HG2 A 89 . HG2 1 1
495 1 1 1 1 5 THR HA A 77 . HA 1 1
495 1 2 1 1 17 GLU HB3 A 89 . HB2 1 1
496 1 1 1 1 5 THR HA A 77 . HA 1 1
496 1 2 1 1 5 THR MG A 77 . HG21 1 1
497 1 1 1 1 59 PHE HA A 131 . HA 1 1
497 1 2 1 1 59 PHE HB2 A 131 . HB1 1 1
498 1 1 1 1 14 PHE HA A 86 . HA 1 1
498 1 2 1 1 14 PHE HB3 A 86 . HB2 1 1
499 1 1 1 1 14 PHE HA A 86 . HA 1 1
499 1 2 1 1 14 PHE HB2 A 86 . HB1 1 1
500 1 1 1 1 59 PHE HA A 131 . HA 1 1
500 1 2 1 1 59 PHE HB3 A 131 . HB2 1 1
501 1 1 1 1 81 GLU HA A 153 . HA 1 1
501 1 2 1 1 81 GLU HB2 A 153 . HB1 1 1
502 1 1 1 1 44 GLU HA A 116 . HA 1 1
502 1 2 1 1 44 GLU QG A 116 . HG2 1 1
503 1 1 1 1 27 LEU HA A 99 . HA 1 1
503 1 2 1 1 27 LEU QD A 99 . HD11 1 1
504 1 1 1 1 47 LEU HA A 119 . HA 1 1
504 1 2 1 1 73 THR HB A 145 . HB 1 1
505 1 1 1 1 7 LYS HA A 79 . HA 1 1
505 1 2 1 1 15 SER HA A 87 . HA 1 1
506 1 1 1 1 23 SER HA A 95 . HA 1 1
506 1 2 1 1 23 SER HB2 A 95 . HB1 1 1
507 1 1 1 1 47 LEU HA A 119 . HA 1 1
507 1 2 1 1 74 VAL HA A 146 . HA 1 1
508 1 1 1 1 32 HIS HA A 104 . HA 1 1
508 1 2 1 1 32 HIS HB3 A 104 . HB2 1 1
509 1 1 1 1 32 HIS HA A 104 . HA 1 1
509 1 2 1 1 32 HIS HB2 A 104 . HB1 1 1
510 1 1 1 1 48 LEU HA A 120 . HA 1 1
510 1 2 1 1 53 VAL HA A 125 . HA 1 1
511 1 1 1 1 49 LEU HA A 121 . HA 1 1
511 1 2 1 1 50 LYS HA A 122 . HA 1 1
512 1 1 1 1 50 LYS HA A 122 . HA 1 1
512 1 2 1 1 50 LYS QE A 122 . HE1 1 1
513 1 1 1 1 21 SER HA A 93 . HA 1 1
513 1 2 1 1 21 SER HB3 A 93 . HB2 1 1
514 1 1 1 1 28 GLN HA A 100 . HA 1 1
514 1 2 1 1 28 GLN HB2 A 100 . HB1 1 1
515 1 1 1 1 28 GLN HA A 100 . HA 1 1
515 1 2 1 1 28 GLN HB3 A 100 . HB2 1 1
516 1 1 1 1 42 ILE MG A 114 . HG21 1 1
516 1 2 1 1 43 SER HA A 115 . HA 1 1
517 1 1 1 1 59 PHE HA A 131 . HA 1 1
517 1 2 1 1 60 LEU HG A 132 . HG 1 1
518 1 1 1 1 25 THR MG A 97 . HG21 1 1
518 1 2 1 1 59 PHE HA A 131 . HA 1 1
519 1 1 1 1 34 ILE HA A 106 . HA 1 1
519 1 2 1 1 34 ILE HG12 A 106 . HG11 1 1
520 1 1 1 1 60 LEU HA A 132 . HA 1 1
520 1 2 1 1 63 LEU HG A 135 . HG 1 1
521 1 1 1 1 68 ALA HA A 140 . HA 1 1
521 1 2 1 1 69 ASN HA A 141 . HA 1 1
522 1 1 1 1 5 THR HA A 77 . HA 1 1
522 1 2 1 1 17 GLU HA A 89 . HA 1 1
523 1 1 1 1 55 HIS HA A 127 . HA 1 1
523 1 2 1 1 55 HIS HB3 A 127 . HB1 1 1
524 1 1 1 1 10 GLN HA A 82 . HA 1 1
524 1 2 1 1 10 GLN HG2 A 82 . HG1 1 1
525 1 1 1 1 41 HIS HB2 A 113 . HB1 1 1
525 1 2 1 1 43 SER HB2 A 115 . HB1 1 1
526 1 1 1 1 21 SER HB2 A 93 . HB1 1 1
526 1 2 1 1 24 ASP HB2 A 96 . HB1 1 1
527 1 1 1 1 12 PRO HA A 84 . HA 1 1
527 1 2 1 1 12 PRO HD2 A 84 . HD1 1 1
528 1 1 1 1 4 LEU HB2 A 76 . HB1 1 1
528 1 2 1 1 4 LEU MD1 A 76 . HD11 1 1
529 1 1 1 1 48 LEU HB3 A 120 . HB2 1 1
529 1 2 1 1 48 LEU QD A 120 . HD21 1 1
530 1 1 1 1 49 LEU HB3 A 121 . HB2 1 1
530 1 2 1 1 49 LEU HG A 121 . HG 1 1
531 1 1 1 1 47 LEU HA A 119 . HA 1 1
531 1 2 1 1 47 LEU HB2 A 119 . HB1 1 1
532 1 1 1 1 24 ASP HB2 A 96 . HB1 1 1
532 1 2 1 1 25 THR H A 97 . HN 1 1
533 1 1 1 1 19 ASP HA A 91 . HA 1 1
533 1 2 1 1 19 ASP HB3 A 91 . HB2 1 1
534 1 1 1 1 19 ASP HB3 A 91 . HB2 1 1
534 1 2 1 1 20 PHE HA A 92 . HA 1 1
535 1 1 1 1 56 ASP HA A 128 . HA 1 1
535 1 2 1 1 56 ASP HB3 A 128 . HB2 1 1
536 1 1 1 1 55 HIS HA A 127 . HA 1 1
536 1 2 1 1 58 LEU HB2 A 130 . HB1 1 1
537 1 1 1 1 27 LEU HA A 99 . HA 1 1
537 1 2 1 1 27 LEU HB2 A 99 . HB2 1 1
538 1 1 1 1 19 ASP HB2 A 91 . HB1 1 1
538 1 2 1 1 20 PHE HA A 92 . HA 1 1
539 1 1 1 1 16 ILE HB A 88 . HB 1 1
539 1 2 1 1 17 GLU HA A 89 . HA 1 1
540 1 1 1 1 63 LEU HA A 135 . HA 1 1
540 1 2 1 1 63 LEU HB2 A 135 . HB1 1 1
541 1 1 1 1 60 LEU HA A 132 . HA 1 1
541 1 2 1 1 63 LEU HB2 A 135 . HB1 1 1
542 1 1 1 1 58 LEU HA A 130 . HA 1 1
542 1 2 1 1 58 LEU HB2 A 130 . HB1 1 1
543 1 1 1 1 7 LYS HA A 79 . HA 1 1
543 1 2 1 1 7 LYS HB2 A 79 . HB1 1 1
544 1 1 1 1 7 LYS HB2 A 79 . HB1 1 1
544 1 2 1 1 73 THR HA A 145 . HA 1 1
545 1 1 1 1 7 LYS HB2 A 79 . HB1 1 1
545 1 2 1 1 7 LYS QE A 79 . HE1 1 1
546 1 1 1 1 7 LYS HB3 A 79 . HB2 1 1
546 1 2 1 1 15 SER HA A 87 . HA 1 1
547 1 1 1 1 7 LYS HA A 79 . HA 1 1
547 1 2 1 1 7 LYS HB3 A 79 . HB2 1 1
548 1 1 1 1 7 LYS HB3 A 79 . HB2 1 1
548 1 2 1 1 73 THR HA A 145 . HA 1 1
549 1 1 1 1 7 LYS HB3 A 79 . HB2 1 1
549 1 2 1 1 7 LYS QE A 79 . HE1 1 1
550 1 1 1 1 37 GLU HA A 109 . HA 1 1
550 1 2 1 1 37 GLU HG2 A 109 . HG1 1 1
551 1 1 1 1 34 ILE HA A 106 . HA 1 1
551 1 2 1 1 34 ILE HB A 106 . HB 1 1
552 1 1 1 1 81 GLU HA A 153 . HA 1 1
552 1 2 1 1 81 GLU HG2 A 153 . HG1 1 1
553 1 1 1 1 81 GLU HA A 153 . HA 1 1
553 1 2 1 1 81 GLU HG3 A 153 . HG2 1 1
554 1 1 1 1 17 GLU HA A 89 . HA 1 1
554 1 2 1 1 17 GLU HG2 A 89 . HG2 1 1
555 1 1 1 1 17 GLU HA A 89 . HA 1 1
555 1 2 1 1 17 GLU HG3 A 89 . HG1 1 1
556 1 1 1 1 16 ILE HA A 88 . HA 1 1
556 1 2 1 1 17 GLU HG2 A 89 . HG2 1 1
557 1 1 1 1 16 ILE HA A 88 . HA 1 1
557 1 2 1 1 17 GLU HG3 A 89 . HG1 1 1
558 1 1 1 1 28 GLN HA A 100 . HA 1 1
558 1 2 1 1 28 GLN QG A 100 . HG1 1 1
559 1 1 1 1 45 ILE HA A 117 . HA 1 1
559 1 2 1 1 46 LYS QB A 118 . HB2 1 1
560 1 1 1 1 46 LYS HA A 118 . HA 1 1
560 1 2 1 1 46 LYS QB A 118 . HB1 1 1
561 1 1 1 1 36 GLU HA A 108 . HA 1 1
561 1 2 1 1 36 GLU QG A 108 . HG1 1 1
562 1 1 1 1 35 SER HB2 A 107 . HB1 1 1
562 1 2 1 1 36 GLU QG A 108 . HG1 1 1
563 1 1 1 1 24 ASP HA A 96 . HA 1 1
563 1 2 1 1 28 GLN QG A 100 . HG1 1 1
564 1 1 1 1 7 LYS HB2 A 79 . HB1 1 1
564 1 2 1 1 15 SER HA A 87 . HA 1 1
565 1 1 1 1 19 ASP HA A 91 . HA 1 1
565 1 2 1 1 19 ASP HB2 A 91 . HB1 1 1
566 1 1 1 1 54 LEU HA A 126 . HA 1 1
566 1 2 1 1 54 LEU HB3 A 126 . HB2 1 1
567 1 1 1 1 12 PRO HA A 84 . HA 1 1
567 1 2 1 1 12 PRO HG2 A 84 . HG1 1 1
568 1 1 1 1 12 PRO HA A 84 . HA 1 1
568 1 2 1 1 12 PRO HG3 A 84 . HG2 1 1
569 1 1 1 1 11 ALA MB A 83 . HB1 1 1
569 1 2 1 1 12 PRO HG2 A 84 . HG1 1 1
570 1 1 1 1 11 ALA MB A 83 . HB1 1 1
570 1 2 1 1 12 PRO HG3 A 84 . HG2 1 1
571 1 1 1 1 1 MET HB3 A 73 . HB1 1 1
571 1 2 1 1 20 PHE HA A 92 . HA 1 1
572 1 1 1 1 1 MET HB2 A 73 . HB2 1 1
572 1 2 1 1 20 PHE HA A 92 . HA 1 1
573 1 1 1 1 1 MET HA A 73 . HA 1 1
573 1 2 1 1 1 MET HB3 A 73 . HB1 1 1
574 1 1 1 1 1 MET HA A 73 . HA 1 1
574 1 2 1 1 1 MET HB2 A 73 . HB2 1 1
575 1 1 1 1 49 LEU QD A 121 . HD11 1 1
575 1 2 1 1 69 ASN HB3 A 141 . HB1 1 1
576 1 1 1 1 26 ILE MG A 98 . HG21 1 1
576 1 2 1 1 29 ILE HB A 101 . HB 1 1
577 1 1 1 1 63 LEU HB2 A 135 . HB1 1 1
577 1 2 1 1 63 LEU QD A 135 . HD21 1 1
578 1 1 1 1 6 LEU HB3 A 78 . HB2 1 1
578 1 2 1 1 6 LEU HG A 78 . HG 1 1
579 1 1 1 1 6 LEU HB3 A 78 . HB2 1 1
579 1 2 1 1 74 VAL MG2 A 146 . HG21 1 1
580 1 1 1 1 42 ILE HB A 114 . HB 1 1
580 1 2 1 1 42 ILE QG A 114 . HG12 1 1
581 1 1 1 1 34 ILE MD A 106 . HD11 1 1
581 1 2 1 1 42 ILE HB A 114 . HB 1 1
582 1 1 1 1 42 ILE HA A 114 . HA 1 1
582 1 2 1 1 42 ILE HB A 114 . HB 1 1
583 1 1 1 1 41 HIS HA A 113 . HA 1 1
583 1 2 1 1 42 ILE HB A 114 . HB 1 1
584 1 1 1 1 9 ILE HB A 81 . HB 1 1
584 1 2 1 1 9 ILE QG A 81 . HG11 1 1
585 1 1 1 1 80 LEU HA A 152 . HA 1 1
585 1 2 1 1 80 LEU HB3 A 152 . HB2 1 1
586 1 1 1 1 80 LEU HA A 152 . HA 1 1
586 1 2 1 1 80 LEU HB2 A 152 . HB1 1 1
587 1 1 1 1 60 LEU HB3 A 132 . HB1 1 1
587 1 2 1 1 63 LEU QD A 135 . HD11 1 1
588 1 1 1 1 27 LEU HB2 A 99 . HB2 1 1
588 1 2 1 1 28 GLN QG A 100 . HG1 1 1
589 1 1 1 1 27 LEU HB3 A 99 . HB1 1 1
589 1 2 1 1 28 GLN QG A 100 . HG1 1 1
590 1 1 1 1 25 THR MG A 97 . HG21 1 1
590 1 2 1 1 28 GLN QG A 100 . HG1 1 1
591 1 1 1 1 49 LEU HB2 A 121 . HB1 1 1
591 1 2 1 1 54 LEU QD A 126 . HD11 1 1
592 1 1 1 1 49 LEU HB2 A 121 . HB1 1 1
592 1 2 1 1 49 LEU HG A 121 . HG 1 1
593 1 1 1 1 49 LEU HA A 121 . HA 1 1
593 1 2 1 1 49 LEU HB2 A 121 . HB1 1 1
594 1 1 1 1 33 LEU HB3 A 105 . HB1 1 1
594 1 2 1 1 33 LEU HG A 105 . HG 1 1
595 1 1 1 1 33 LEU HB3 A 105 . HB1 1 1
595 1 2 1 1 39 ALA MB A 111 . HB1 1 1
596 1 1 1 1 33 LEU HA A 105 . HA 1 1
596 1 2 1 1 33 LEU HB3 A 105 . HB1 1 1
597 1 1 1 1 33 LEU H A 105 . HN 1 1
597 1 2 1 1 33 LEU HB3 A 105 . HB1 1 1
598 1 1 1 1 65 VAL HA A 137 . HA 1 1
598 1 2 1 1 65 VAL HB A 137 . HB 1 1
599 1 1 1 1 27 LEU QD A 99 . HD11 1 1
599 1 2 1 1 31 GLN HG3 A 103 . HG2 1 1
600 1 1 1 1 74 VAL HB A 146 . HB 1 1
600 1 2 1 1 74 VAL MG2 A 146 . HG21 1 1
601 1 1 1 1 29 ILE HB A 101 . HB 1 1
601 1 2 1 1 29 ILE HG12 A 101 . HG11 1 1
602 1 1 1 1 9 ILE QG A 81 . HG12 1 1
602 1 2 1 1 73 THR HA A 145 . HA 1 1
603 1 1 1 1 63 LEU HA A 135 . HA 1 1
603 1 2 1 1 63 LEU HG A 135 . HG 1 1
604 1 1 1 1 80 LEU HA A 152 . HA 1 1
604 1 2 1 1 80 LEU HG A 152 . HG 1 1
605 1 1 1 1 27 LEU HA A 99 . HA 1 1
605 1 2 1 1 27 LEU HG A 99 . HG 1 1
606 1 1 1 1 54 LEU H A 126 . HN 1 1
606 1 2 1 1 54 LEU HG A 126 . HG 1 1
607 1 1 1 1 4 LEU HA A 76 . HA 1 1
607 1 2 1 1 4 LEU MD2 A 76 . HD21 1 1
608 1 1 1 1 7 LYS HA A 79 . HA 1 1
608 1 2 1 1 7 LYS HG2 A 79 . HG1 1 1
609 1 1 1 1 47 LEU QD A 119 . HD11 1 1
609 1 2 1 1 74 VAL HA A 146 . HA 1 1
610 1 1 1 1 50 LYS HA A 122 . HA 1 1
610 1 2 1 1 50 LYS HG2 A 122 . HG1 1 1
611 1 1 1 1 50 LYS HA A 122 . HA 1 1
611 1 2 1 1 50 LYS HG3 A 122 . HG2 1 1
612 1 1 1 1 50 LYS QE A 122 . HE1 1 1
612 1 2 1 1 50 LYS HG2 A 122 . HG1 1 1
613 1 1 1 1 7 LYS QE A 79 . HE1 1 1
613 1 2 1 1 7 LYS HG3 A 79 . HG2 1 1
614 1 1 1 1 27 LEU QD A 99 . HD11 1 1
614 1 2 1 1 31 GLN HG2 A 103 . HG1 1 1
615 1 1 1 1 58 LEU HG A 130 . HG 1 1
615 1 2 1 1 59 PHE H A 131 . HN 1 1
616 1 1 1 1 37 GLU HA A 109 . HA 1 1
616 1 2 1 1 37 GLU HB2 A 109 . HB1 1 1
617 1 1 1 1 49 LEU QD A 121 . HD21 1 1
617 1 2 1 1 72 ILE HA A 144 . HA 1 1
618 1 1 1 1 60 LEU HA A 132 . HA 1 1
618 1 2 1 1 60 LEU HG A 132 . HG 1 1
619 1 1 1 1 77 LYS HA A 149 . HA 1 1
619 1 2 1 1 78 PRO HG3 A 150 . HG2 1 1
620 1 1 1 1 77 LYS HA A 149 . HA 1 1
620 1 2 1 1 78 PRO HG2 A 150 . HG1 1 1
621 1 1 1 1 78 PRO HA A 150 . HA 1 1
621 1 2 1 1 78 PRO HG2 A 150 . HG1 1 1
622 1 1 1 1 78 PRO QD A 150 . HD2 1 1
622 1 2 1 1 78 PRO HG3 A 150 . HG2 1 1
623 1 1 1 1 22 PRO HD3 A 94 . HD1 1 1
623 1 2 1 1 22 PRO HG2 A 94 . HG1 1 1
624 1 1 1 1 30 LYS HA A 102 . HA 1 1
624 1 2 1 1 33 LEU QD A 105 . HD11 1 1
625 1 1 1 1 34 ILE H A 106 . HN 1 1
625 1 2 1 1 34 ILE HG13 A 106 . HG12 1 1
626 1 1 1 1 14 PHE HZ A 86 . HZ 1 1
626 1 2 1 1 33 LEU QD A 105 . HD11 1 1
627 1 1 1 1 14 PHE QE A 86 . HE1 1 1
627 1 2 1 1 33 LEU QD A 105 . HD11 1 1
628 1 1 1 1 50 LYS HA A 122 . HA 1 1
628 1 2 1 1 50 LYS QD A 122 . HD1 1 1
629 1 1 1 1 67 PRO HB3 A 139 . HB2 1 1
629 1 2 1 1 67 PRO HD3 A 139 . HD1 1 1
630 1 1 1 1 67 PRO HB2 A 139 . HB1 1 1
630 1 2 1 1 67 PRO HD2 A 139 . HD2 1 1
631 1 1 1 1 47 LEU HA A 119 . HA 1 1
631 1 2 1 1 75 MET QG A 147 . HG2 1 1
632 1 1 1 1 22 PRO HA A 94 . HA 1 1
632 1 2 1 1 22 PRO HB3 A 94 . HB2 1 1
633 1 1 1 1 22 PRO HB3 A 94 . HB2 1 1
633 1 2 1 1 22 PRO HD2 A 94 . HD2 1 1
634 1 1 1 1 7 LYS QE A 79 . HE1 1 1
634 1 2 1 1 9 ILE HB A 81 . HB 1 1
635 1 1 1 1 7 LYS QD A 79 . HD1 1 1
635 1 2 1 1 7 LYS QE A 79 . HE1 1 1
636 1 1 1 1 7 LYS QE A 79 . HE1 1 1
636 1 2 1 1 7 LYS HG2 A 79 . HG1 1 1
637 1 1 1 1 7 LYS QE A 79 . HE1 1 1
637 1 2 1 1 9 ILE MG A 81 . HG21 1 1
638 1 1 1 1 7 LYS HA A 79 . HA 1 1
638 1 2 1 1 7 LYS QE A 79 . HE1 1 1
639 1 1 1 1 7 LYS QE A 79 . HE1 1 1
639 1 2 1 1 9 ILE HA A 81 . HA 1 1
640 1 1 1 1 7 LYS QE A 79 . HE1 1 1
640 1 2 1 1 8 LYS H A 80 . HN 1 1
641 1 1 1 1 50 LYS H A 122 . HN 1 1
641 1 2 1 1 50 LYS QE A 122 . HE1 1 1
642 1 1 1 1 50 LYS QE A 122 . HE1 1 1
642 1 2 1 1 69 ASN QD A 141 . HD22 1 1
643 1 1 1 1 50 LYS QB A 122 . HB1 1 1
643 1 2 1 1 50 LYS QE A 122 . HE1 1 1
644 1 1 1 1 50 LYS QD A 122 . HD1 1 1
644 1 2 1 1 50 LYS QE A 122 . HE1 1 1
645 1 1 1 1 50 LYS QE A 122 . HE1 1 1
645 1 2 1 1 71 THR MG A 143 . HG21 1 1
646 1 1 1 1 49 LEU QD A 121 . HD11 1 1
646 1 2 1 1 50 LYS QE A 122 . HE1 1 1
647 1 1 1 1 50 LYS QE A 122 . HE1 1 1
647 1 2 1 1 69 ASN HA A 141 . HA 1 1
648 1 1 1 1 69 ASN HB2 A 141 . HB2 1 1
648 1 2 1 1 71 THR HB A 143 . HB 1 1
649 1 1 1 1 41 HIS HA A 113 . HA 1 1
649 1 2 1 1 41 HIS HB2 A 113 . HB1 1 1
650 1 1 1 1 40 SER HB2 A 112 . HB1 1 1
650 1 2 1 1 41 HIS HB2 A 113 . HB1 1 1
651 1 1 1 1 10 GLN HA A 82 . HA 1 1
651 1 2 1 1 10 GLN HB2 A 82 . HB2 1 1
652 1 1 1 1 50 LYS HA A 122 . HA 1 1
652 1 2 1 1 50 LYS QB A 122 . HB1 1 1
653 1 1 1 1 8 LYS QD A 80 . HD1 1 1
653 1 2 1 1 8 LYS QE A 80 . HE1 1 1
654 1 1 1 1 48 LEU HG A 120 . HG 1 1
654 1 2 1 1 53 VAL HA A 125 . HA 1 1
655 1 1 1 1 48 LEU HA A 120 . HA 1 1
655 1 2 1 1 48 LEU HG A 120 . HG 1 1
656 1 1 1 1 40 SER H A 112 . HN 1 1
656 1 2 1 1 76 ILE MD A 148 . HD11 1 1
657 1 1 1 1 14 PHE HZ A 86 . HZ 1 1
657 1 2 1 1 76 ILE MD A 148 . HD11 1 1
658 1 1 1 1 14 PHE QE A 86 . HE1 1 1
658 1 2 1 1 76 ILE MD A 148 . HD11 1 1
659 1 1 1 1 76 ILE HA A 148 . HA 1 1
659 1 2 1 1 76 ILE MD A 148 . HD11 1 1
660 1 1 1 1 39 ALA HA A 111 . HA 1 1
660 1 2 1 1 76 ILE MD A 148 . HD11 1 1
661 1 1 1 1 8 LYS QE A 80 . HE1 1 1
661 1 2 1 1 76 ILE MD A 148 . HD11 1 1
662 1 1 1 1 8 LYS QD A 80 . HD1 1 1
662 1 2 1 1 76 ILE MD A 148 . HD11 1 1
663 1 1 1 1 46 LYS HG2 A 118 . HG1 1 1
663 1 2 1 1 47 LEU H A 119 . HN 1 1
664 1 1 1 1 14 PHE QD A 86 . HD1 1 1
664 1 2 1 1 16 ILE HG13 A 88 . HG12 1 1
665 1 1 1 1 27 LEU HG A 99 . HG 1 1
665 1 2 1 1 31 GLN QE A 103 . HE22 1 1
666 1 1 1 1 27 LEU H A 99 . HN 1 1
666 1 2 1 1 27 LEU HG A 99 . HG 1 1
667 1 1 1 1 14 PHE QD A 86 . HD1 1 1
667 1 2 1 1 16 ILE HG12 A 88 . HG11 1 1
668 1 1 1 1 24 ASP H A 96 . HN 1 1
668 1 2 1 1 60 LEU HG A 132 . HG 1 1
669 1 1 1 1 7 LYS QD A 79 . HD1 1 1
669 1 2 1 1 9 ILE HA A 81 . HA 1 1
670 1 1 1 1 52 LYS H A 124 . HN 1 1
670 1 2 1 1 52 LYS QD A 124 . HD1 1 1
671 1 1 1 1 7 LYS QD A 79 . HD1 1 1
671 1 2 1 1 15 SER HA A 87 . HA 1 1
672 1 1 1 1 7 LYS HA A 79 . HA 1 1
672 1 2 1 1 7 LYS QD A 79 . HD1 1 1
673 1 1 1 1 30 LYS QB A 102 . HB1 1 1
673 1 2 1 1 42 ILE QG A 114 . HG12 1 1
674 1 1 1 1 60 LEU H A 132 . HN 1 1
674 1 2 1 1 60 LEU HG A 132 . HG 1 1
675 1 1 1 1 42 ILE QG A 114 . HG11 1 1
675 1 2 1 1 43 SER HA A 115 . HA 1 1
676 1 1 1 1 50 LYS HG2 A 122 . HG1 1 1
676 1 2 1 1 69 ASN QD A 141 . HD21 1 1
677 1 1 1 1 50 LYS HG3 A 122 . HG2 1 1
677 1 2 1 1 69 ASN QD A 141 . HD21 1 1
678 1 1 1 1 7 LYS HA A 79 . HA 1 1
678 1 2 1 1 7 LYS HG3 A 79 . HG2 1 1
679 1 1 1 1 52 LYS HA A 124 . HA 1 1
679 1 2 1 1 52 LYS HG3 A 124 . HG1 1 1
680 1 1 1 1 7 LYS HG3 A 79 . HG2 1 1
680 1 2 1 1 8 LYS H A 80 . HN 1 1
681 1 1 1 1 76 ILE HA A 148 . HA 1 1
681 1 2 1 1 77 LYS QB A 149 . HB1 1 1
682 1 1 1 1 77 LYS HA A 149 . HA 1 1
682 1 2 1 1 77 LYS HG2 A 149 . HG2 1 1
683 1 1 1 1 77 LYS HA A 149 . HA 1 1
683 1 2 1 1 77 LYS HG3 A 149 . HG1 1 1
684 1 1 1 1 46 LYS HA A 118 . HA 1 1
684 1 2 1 1 46 LYS HG3 A 118 . HG2 1 1
685 1 1 1 1 64 LYS HA A 136 . HA 1 1
685 1 2 1 1 64 LYS QG A 136 . HG2 1 1
686 1 1 1 1 52 LYS HG2 A 124 . HG2 1 1
686 1 2 1 1 53 VAL HA A 125 . HA 1 1
687 1 1 1 1 77 LYS HG2 A 149 . HG2 1 1
687 1 2 1 1 78 PRO QD A 150 . HD1 1 1
688 1 1 1 1 77 LYS QE A 149 . HE1 1 1
688 1 2 1 1 77 LYS HG2 A 149 . HG2 1 1
689 1 1 1 1 46 LYS HA A 118 . HA 1 1
689 1 2 1 1 46 LYS HG2 A 118 . HG1 1 1
690 1 1 1 1 46 LYS QE A 118 . HE1 1 1
690 1 2 1 1 46 LYS HG2 A 118 . HG1 1 1
691 1 1 1 1 6 LEU HA A 78 . HA 1 1
691 1 2 1 1 74 VAL MG2 A 146 . HG21 1 1
692 1 1 1 1 73 THR HA A 145 . HA 1 1
692 1 2 1 1 74 VAL MG2 A 146 . HG21 1 1
693 1 1 1 1 47 LEU HA A 119 . HA 1 1
693 1 2 1 1 74 VAL MG2 A 146 . HG21 1 1
694 1 1 1 1 6 LEU HA A 78 . HA 1 1
694 1 2 1 1 72 ILE MG A 144 . HG21 1 1
695 1 1 1 1 9 ILE HA A 81 . HA 1 1
695 1 2 1 1 9 ILE MG A 81 . HG21 1 1
696 1 1 1 1 41 HIS HA A 113 . HA 1 1
696 1 2 1 1 42 ILE MG A 114 . HG21 1 1
697 1 1 1 1 42 ILE HA A 114 . HA 1 1
697 1 2 1 1 42 ILE MG A 114 . HG21 1 1
698 1 1 1 1 34 ILE MG A 106 . HG21 1 1
698 1 2 1 1 35 SER HA A 107 . HA 1 1
699 1 1 1 1 34 ILE HA A 106 . HA 1 1
699 1 2 1 1 34 ILE MG A 106 . HG21 1 1
700 1 1 1 1 47 LEU HA A 119 . HA 1 1
700 1 2 1 1 72 ILE MG A 144 . HG21 1 1
701 1 1 1 1 72 ILE HA A 144 . HA 1 1
701 1 2 1 1 72 ILE MG A 144 . HG21 1 1
702 1 1 1 1 49 LEU HA A 121 . HA 1 1
702 1 2 1 1 49 LEU QD A 121 . HD11 1 1
703 1 1 1 1 80 LEU HA A 152 . HA 1 1
703 1 2 1 1 80 LEU MD2 A 152 . HD21 1 1
704 1 1 1 1 4 LEU HA A 76 . HA 1 1
704 1 2 1 1 4 LEU MD1 A 76 . HD11 1 1
705 1 1 1 1 27 LEU QD A 99 . HD21 1 1
705 1 2 1 1 56 ASP HA A 128 . HA 1 1
706 1 1 1 1 4 LEU MD1 A 76 . HD11 1 1
706 1 2 1 1 60 LEU HA A 132 . HA 1 1
707 1 1 1 1 60 LEU HA A 132 . HA 1 1
707 1 2 1 1 63 LEU QD A 135 . HD11 1 1
708 1 1 1 1 4 LEU MD1 A 76 . HD11 1 1
708 1 2 1 1 20 PHE HB3 A 92 . HB2 1 1
709 1 1 1 1 76 ILE HA A 148 . HA 1 1
709 1 2 1 1 76 ILE HG12 A 148 . HG11 1 1
710 1 1 1 1 76 ILE HA A 148 . HA 1 1
710 1 2 1 1 76 ILE HG13 A 148 . HG12 1 1
711 1 1 1 1 72 ILE HA A 144 . HA 1 1
711 1 2 1 1 72 ILE HG12 A 144 . HG11 1 1
712 1 1 1 1 72 ILE HA A 144 . HA 1 1
712 1 2 1 1 72 ILE HG13 A 144 . HG12 1 1
713 1 1 1 1 34 ILE HA A 106 . HA 1 1
713 1 2 1 1 34 ILE HG13 A 106 . HG12 1 1
714 1 1 1 1 27 LEU QD A 99 . HD21 1 1
714 1 2 1 1 56 ASP HB3 A 128 . HB2 1 1
715 1 1 1 1 2 VAL HB A 74 . HB 1 1
715 1 2 1 1 2 VAL QG A 74 . HG11 1 1
716 1 1 1 1 76 ILE HB A 148 . HB 1 1
716 1 2 1 1 76 ILE MG A 148 . HG21 1 1
717 1 1 1 1 16 ILE HG13 A 88 . HG12 1 1
717 1 2 1 1 16 ILE MG A 88 . HG21 1 1
718 1 1 1 1 26 ILE HG13 A 98 . HG12 1 1
718 1 2 1 1 26 ILE MG A 98 . HG21 1 1
719 1 1 1 1 34 ILE HB A 106 . HB 1 1
719 1 2 1 1 34 ILE MG A 106 . HG21 1 1
720 1 1 1 1 49 LEU QD A 121 . HD11 1 1
720 1 2 1 1 50 LYS QD A 122 . HD1 1 1
721 1 1 1 1 52 LYS QD A 124 . HD1 1 1
721 1 2 1 1 54 LEU QD A 126 . HD11 1 1
722 1 1 1 1 52 LYS QE A 124 . HE1 1 1
722 1 2 1 1 54 LEU HG A 126 . HG 1 1
723 1 1 1 1 64 LYS HE2 A 136 . HE1 1 1
723 1 2 1 1 64 LYS QG A 136 . HG1 1 1
724 1 1 1 1 58 LEU QD A 130 . HD21 1 1
724 1 2 1 1 62 ASP QB A 134 . HB2 1 1
725 1 1 1 1 64 LYS H A 136 . HN 1 1
725 1 2 1 1 64 LYS HE2 A 136 . HE1 1 1
726 1 1 1 1 46 LYS H A 118 . HN 1 1
726 1 2 1 1 46 LYS QE A 118 . HE1 1 1
727 1 1 1 1 8 LYS QE A 80 . HE1 1 1
727 1 2 1 1 14 PHE HZ A 86 . HZ 1 1
728 1 1 1 1 21 SER H A 93 . HN 1 1
728 1 2 1 1 22 PRO HD2 A 94 . HD2 1 1
729 1 1 1 1 14 PHE HB3 A 86 . HB2 1 1
729 1 2 1 1 14 PHE QD A 86 . HD1 1 1
730 1 1 1 1 20 PHE QD A 92 . HD1 1 1
730 1 2 1 1 24 ASP HB2 A 96 . HB1 1 1
731 1 1 1 1 17 GLU H A 89 . HN 1 1
731 1 2 1 1 17 GLU HB2 A 89 . HB1 1 1
732 1 1 1 1 17 GLU HB2 A 89 . HB1 1 1
732 1 2 1 1 18 HIS H A 90 . HN 1 1
733 1 1 1 1 9 ILE H A 81 . HN 1 1
733 1 2 1 1 74 VAL HB A 146 . HB 1 1
734 1 1 1 1 34 ILE HG12 A 106 . HG11 1 1
734 1 2 1 1 35 SER H A 107 . HN 1 1
735 1 1 1 1 49 LEU QD A 121 . HD21 1 1
735 1 2 1 1 69 ASN QD A 141 . HD21 1 1
736 1 1 1 1 49 LEU QD A 121 . HD21 1 1
736 1 2 1 1 50 LYS H A 122 . HN 1 1
737 1 1 1 1 21 SER HA A 93 . HA 1 1
737 1 2 1 1 22 PRO HG2 A 94 . HG1 1 1
738 1 1 1 1 4 LEU HG A 76 . HG 1 1
738 1 2 1 1 71 THR HA A 143 . HA 1 1
739 1 1 1 1 6 LEU HA A 78 . HA 1 1
739 1 2 1 1 6 LEU HG A 78 . HG 1 1
740 1 1 1 1 54 LEU H A 126 . HN 1 1
740 1 2 1 1 54 LEU HB3 A 126 . HB2 1 1
741 1 1 1 1 54 LEU HB3 A 126 . HB2 1 1
741 1 2 1 1 55 HIS H A 127 . HN 1 1
742 1 1 1 1 16 ILE HB A 88 . HB 1 1
742 1 2 1 1 16 ILE HG13 A 88 . HG12 1 1
743 1 1 1 1 16 ILE HB A 88 . HB 1 1
743 1 2 1 1 16 ILE HG12 A 88 . HG11 1 1
744 1 1 1 1 25 THR HA A 97 . HA 1 1
744 1 2 1 1 57 ASN HA A 129 . HA 1 1
745 1 1 1 1 7 LYS H A 79 . HN 1 1
745 1 2 1 1 71 THR HA A 143 . HA 1 1
746 1 1 1 1 21 SER H A 93 . HN 1 1
746 1 2 1 1 22 PRO HD3 A 94 . HD1 1 1
747 1 1 1 1 25 THR H A 97 . HN 1 1
747 1 2 1 1 28 GLN QG A 100 . HG1 1 1
748 1 1 1 1 13 LYS H A 85 . HN 1 1
748 1 2 1 1 13 LYS QD A 85 . HD1 1 1
749 1 1 1 1 63 LEU HG A 135 . HG 1 1
749 1 2 1 1 64 LYS H A 136 . HN 1 1
750 1 1 1 1 6 LEU H A 78 . HN 1 1
750 1 2 1 1 16 ILE HG13 A 88 . HG12 1 1
751 1 1 1 1 14 PHE QE A 86 . HE1 1 1
751 1 2 1 1 74 VAL HB A 146 . HB 1 1
752 1 1 1 1 1 MET HG2 A 73 . HG1 1 1
752 1 2 1 1 2 VAL H A 74 . HN 1 1
753 1 1 1 1 5 THR HA A 77 . HA 1 1
753 1 2 1 1 16 ILE H A 88 . HN 1 1
754 1 1 1 1 66 THR HB A 138 . HB 1 1
754 1 2 1 1 69 ASN H A 141 . HN 1 1
755 1 1 1 1 8 LYS QE A 80 . HE1 1 1
755 1 2 1 1 76 ILE HB A 148 . HB 1 1
756 1 1 1 1 76 ILE HA A 148 . HA 1 1
756 1 2 1 1 76 ILE HB A 148 . HB 1 1
757 1 1 1 1 17 GLU HA A 89 . HA 1 1
757 1 2 1 1 18 HIS HB2 A 90 . HB1 1 1
758 1 1 1 1 60 LEU HA A 132 . HA 1 1
758 1 2 1 1 63 LEU HB3 A 135 . HB2 1 1
759 1 1 1 1 26 ILE HB A 98 . HB 1 1
759 1 2 1 1 58 LEU HB3 A 130 . HB2 1 1
760 1 1 1 1 55 HIS HB3 A 127 . HB1 1 1
760 1 2 1 1 58 LEU HB3 A 130 . HB2 1 1
761 1 1 1 1 33 LEU HB2 A 105 . HB2 1 1
761 1 2 1 1 33 LEU QD A 105 . HD11 1 1
762 1 1 1 1 33 LEU QD A 105 . HD11 1 1
762 1 2 1 1 33 LEU HG A 105 . HG 1 1
763 1 1 1 1 10 GLN HA A 82 . HA 1 1
763 1 2 1 1 13 LYS QE A 85 . HE1 1 1
764 1 1 1 1 50 LYS HA A 122 . HA 1 1
764 1 2 1 1 52 LYS H A 124 . HN 1 1
765 1 1 1 1 25 THR HA A 97 . HA 1 1
765 1 2 1 1 26 ILE HA A 98 . HA 1 1
766 1 1 1 1 12 PRO HB2 A 84 . HB1 1 1
766 1 2 1 1 13 LYS H A 85 . HN 1 1
767 1 1 1 1 11 ALA HA A 83 . HA 1 1
767 1 2 1 1 13 LYS H A 85 . HN 1 1
768 1 1 1 1 12 PRO HA A 84 . HA 1 1
768 1 2 1 1 13 LYS H A 85 . HN 1 1
769 1 1 1 1 13 LYS H A 85 . HN 1 1
769 1 2 1 1 13 LYS HA A 85 . HA 1 1
770 1 1 1 1 6 LEU H A 78 . HN 1 1
770 1 2 1 1 7 LYS H A 79 . HN 1 1
771 1 1 1 1 7 LYS H A 79 . HN 1 1
771 1 2 1 1 72 ILE H A 144 . HN 1 1
772 1 1 1 1 7 LYS H A 79 . HN 1 1
772 1 2 1 1 7 LYS HG2 A 79 . HG1 1 1
773 1 1 1 1 7 LYS H A 79 . HN 1 1
773 1 2 1 1 15 SER HA A 87 . HA 1 1
774 1 1 1 1 6 LEU HA A 78 . HA 1 1
774 1 2 1 1 7 LYS H A 79 . HN 1 1
775 1 1 1 1 7 LYS H A 79 . HN 1 1
775 1 2 1 1 73 THR HA A 145 . HA 1 1
776 1 1 1 1 6 LEU HB2 A 78 . HB1 1 1
776 1 2 1 1 7 LYS H A 79 . HN 1 1
777 1 1 1 1 7 LYS H A 79 . HN 1 1
777 1 2 1 1 7 LYS HB2 A 79 . HB1 1 1
778 1 1 1 1 7 LYS H A 79 . HN 1 1
778 1 2 1 1 7 LYS HB3 A 79 . HB2 1 1
779 1 1 1 1 7 LYS H A 79 . HN 1 1
779 1 2 1 1 72 ILE HB A 144 . HB 1 1
780 1 1 1 1 8 LYS H A 80 . HN 1 1
780 1 2 1 1 8 LYS HB2 A 80 . HB2 1 1
781 1 1 1 1 7 LYS H A 79 . HN 1 1
781 1 2 1 1 8 LYS H A 80 . HN 1 1
782 1 1 1 1 8 LYS H A 80 . HN 1 1
782 1 2 1 1 9 ILE H A 81 . HN 1 1
783 1 1 1 1 8 LYS H A 80 . HN 1 1
783 1 2 1 1 14 PHE QD A 86 . HD1 1 1
784 1 1 1 1 8 LYS H A 80 . HN 1 1
784 1 2 1 1 15 SER HA A 87 . HA 1 1
785 1 1 1 1 7 LYS HA A 79 . HA 1 1
785 1 2 1 1 8 LYS H A 80 . HN 1 1
786 1 1 1 1 8 LYS H A 80 . HN 1 1
786 1 2 1 1 13 LYS HA A 85 . HA 1 1
787 1 1 1 1 7 LYS QD A 79 . HD1 1 1
787 1 2 1 1 8 LYS H A 80 . HN 1 1
788 1 1 1 1 8 LYS H A 80 . HN 1 1
788 1 2 1 1 8 LYS HB3 A 80 . HB1 1 1
789 1 1 1 1 8 LYS H A 80 . HN 1 1
789 1 2 1 1 14 PHE QE A 86 . HE1 1 1
790 1 1 1 1 48 LEU H A 120 . HN 1 1
790 1 2 1 1 73 THR H A 145 . HN 1 1
791 1 1 1 1 72 ILE HA A 144 . HA 1 1
791 1 2 1 1 73 THR H A 145 . HN 1 1
792 1 1 1 1 73 THR H A 145 . HN 1 1
792 1 2 1 1 73 THR HB A 145 . HB 1 1
793 1 1 1 1 72 ILE HB A 144 . HB 1 1
793 1 2 1 1 73 THR H A 145 . HN 1 1
794 1 1 1 1 73 THR H A 145 . HN 1 1
794 1 2 1 1 73 THR MG A 145 . HG21 1 1
795 1 1 1 1 72 ILE MG A 144 . HG21 1 1
795 1 2 1 1 73 THR H A 145 . HN 1 1
796 1 1 1 1 72 ILE MD A 144 . HD11 1 1
796 1 2 1 1 73 THR H A 145 . HN 1 1
797 1 1 1 1 47 LEU HA A 119 . HA 1 1
797 1 2 1 1 73 THR H A 145 . HN 1 1
798 1 1 1 1 4 LEU H A 76 . HN 1 1
798 1 2 1 1 20 PHE QD A 92 . HD1 1 1
799 1 1 1 1 4 LEU H A 76 . HN 1 1
799 1 2 1 1 17 GLU HA A 89 . HA 1 1
800 1 1 1 1 3 HIS HA A 75 . HA 1 1
800 1 2 1 1 4 LEU H A 76 . HN 1 1
801 1 1 1 1 3 HIS HB3 A 75 . HB2 1 1
801 1 2 1 1 4 LEU H A 76 . HN 1 1
802 1 1 1 1 4 LEU HB3 A 76 . HB2 1 1
802 1 2 1 1 5 THR H A 77 . HN 1 1
803 1 1 1 1 9 ILE H A 81 . HN 1 1
803 1 2 1 1 9 ILE HA A 81 . HA 1 1
804 1 1 1 1 6 LEU H A 78 . HN 1 1
804 1 2 1 1 17 GLU HA A 89 . HA 1 1
805 1 1 1 1 5 THR HA A 77 . HA 1 1
805 1 2 1 1 6 LEU H A 78 . HN 1 1
806 1 1 1 1 5 THR HB A 77 . HB 1 1
806 1 2 1 1 6 LEU H A 78 . HN 1 1
807 1 1 1 1 6 LEU H A 78 . HN 1 1
807 1 2 1 1 6 LEU HB2 A 78 . HB1 1 1
808 1 1 1 1 6 LEU H A 78 . HN 1 1
808 1 2 1 1 6 LEU HG A 78 . HG 1 1
809 1 1 1 1 58 LEU H A 130 . HN 1 1
809 1 2 1 1 58 LEU HA A 130 . HA 1 1
810 1 1 1 1 55 HIS HA A 127 . HA 1 1
810 1 2 1 1 58 LEU H A 130 . HN 1 1
811 1 1 1 1 57 ASN HA A 129 . HA 1 1
811 1 2 1 1 58 LEU H A 130 . HN 1 1
812 1 1 1 1 55 HIS HB3 A 127 . HB1 1 1
812 1 2 1 1 58 LEU H A 130 . HN 1 1
813 1 1 1 1 57 ASN HB2 A 129 . HB1 1 1
813 1 2 1 1 58 LEU H A 130 . HN 1 1
814 1 1 1 1 58 LEU H A 130 . HN 1 1
814 1 2 1 1 58 LEU HB2 A 130 . HB1 1 1
815 1 1 1 1 26 ILE HG13 A 98 . HG12 1 1
815 1 2 1 1 58 LEU H A 130 . HN 1 1
816 1 1 1 1 57 ASN HB3 A 129 . HB2 1 1
816 1 2 1 1 58 LEU H A 130 . HN 1 1
817 1 1 1 1 58 LEU H A 130 . HN 1 1
817 1 2 1 1 59 PHE H A 131 . HN 1 1
818 1 1 1 1 14 PHE H A 86 . HN 1 1
818 1 2 1 1 14 PHE HA A 86 . HA 1 1
819 1 1 1 1 13 LYS HA A 85 . HA 1 1
819 1 2 1 1 14 PHE H A 86 . HN 1 1
820 1 1 1 1 14 PHE H A 86 . HN 1 1
820 1 2 1 1 14 PHE HB3 A 86 . HB2 1 1
821 1 1 1 1 14 PHE H A 86 . HN 1 1
821 1 2 1 1 14 PHE HB2 A 86 . HB1 1 1
822 1 1 1 1 13 LYS QB A 85 . HB2 1 1
822 1 2 1 1 14 PHE H A 86 . HN 1 1
823 1 1 1 1 8 LYS QG A 80 . HG2 1 1
823 1 2 1 1 14 PHE H A 86 . HN 1 1
824 1 1 1 1 8 LYS HB3 A 80 . HB1 1 1
824 1 2 1 1 14 PHE H A 86 . HN 1 1
825 1 1 1 1 8 LYS HB2 A 80 . HB2 1 1
825 1 2 1 1 14 PHE H A 86 . HN 1 1
826 1 1 1 1 13 LYS H A 85 . HN 1 1
826 1 2 1 1 14 PHE H A 86 . HN 1 1
827 1 1 1 1 8 LYS H A 80 . HN 1 1
827 1 2 1 1 14 PHE H A 86 . HN 1 1
828 1 1 1 1 8 LYS H A 80 . HN 1 1
828 1 2 1 1 16 ILE H A 88 . HN 1 1
829 1 1 1 1 14 PHE QD A 86 . HD1 1 1
829 1 2 1 1 16 ILE H A 88 . HN 1 1
830 1 1 1 1 15 SER HA A 87 . HA 1 1
830 1 2 1 1 16 ILE H A 88 . HN 1 1
831 1 1 1 1 16 ILE H A 88 . HN 1 1
831 1 2 1 1 16 ILE HA A 88 . HA 1 1
832 1 1 1 1 15 SER HB3 A 87 . HB1 1 1
832 1 2 1 1 16 ILE H A 88 . HN 1 1
833 1 1 1 1 15 SER HB2 A 87 . HB2 1 1
833 1 2 1 1 16 ILE H A 88 . HN 1 1
834 1 1 1 1 6 LEU H A 78 . HN 1 1
834 1 2 1 1 16 ILE H A 88 . HN 1 1
835 1 1 1 1 6 LEU HB2 A 78 . HB1 1 1
835 1 2 1 1 16 ILE H A 88 . HN 1 1
836 1 1 1 1 16 ILE H A 88 . HN 1 1
836 1 2 1 1 16 ILE HB A 88 . HB 1 1
837 1 1 1 1 16 ILE H A 88 . HN 1 1
837 1 2 1 1 16 ILE HG13 A 88 . HG12 1 1
838 1 1 1 1 16 ILE H A 88 . HN 1 1
838 1 2 1 1 16 ILE HG12 A 88 . HG11 1 1
839 1 1 1 1 16 ILE H A 88 . HN 1 1
839 1 2 1 1 16 ILE MD A 88 . HD11 1 1
840 1 1 1 1 59 PHE HA A 131 . HA 1 1
840 1 2 1 1 60 LEU H A 132 . HN 1 1
841 1 1 1 1 60 LEU H A 132 . HN 1 1
841 1 2 1 1 60 LEU HA A 132 . HA 1 1
842 1 1 1 1 59 PHE HB3 A 131 . HB2 1 1
842 1 2 1 1 60 LEU H A 132 . HN 1 1
843 1 1 1 1 60 LEU H A 132 . HN 1 1
843 1 2 1 1 60 LEU HB2 A 132 . HB2 1 1
844 1 1 1 1 59 PHE HB2 A 131 . HB1 1 1
844 1 2 1 1 60 LEU H A 132 . HN 1 1
845 1 1 1 1 59 PHE QD A 131 . HD1 1 1
845 1 2 1 1 60 LEU H A 132 . HN 1 1
846 1 1 1 1 25 THR HA A 97 . HA 1 1
846 1 2 1 1 60 LEU H A 132 . HN 1 1
847 1 1 1 1 18 HIS H A 90 . HN 1 1
847 1 2 1 1 20 PHE QD A 92 . HD1 1 1
848 1 1 1 1 18 HIS H A 90 . HN 1 1
848 1 2 1 1 19 ASP H A 91 . HN 1 1
849 1 1 1 1 17 GLU HA A 89 . HA 1 1
849 1 2 1 1 18 HIS H A 90 . HN 1 1
850 1 1 1 1 5 THR HA A 77 . HA 1 1
850 1 2 1 1 18 HIS H A 90 . HN 1 1
851 1 1 1 1 18 HIS H A 90 . HN 1 1
851 1 2 1 1 18 HIS HA A 90 . HA 1 1
852 1 1 1 1 18 HIS H A 90 . HN 1 1
852 1 2 1 1 18 HIS HB2 A 90 . HB1 1 1
853 1 1 1 1 17 GLU HG2 A 89 . HG2 1 1
853 1 2 1 1 18 HIS H A 90 . HN 1 1
854 1 1 1 1 18 HIS H A 90 . HN 1 1
854 1 2 1 1 18 HIS HB3 A 90 . HB2 1 1
855 1 1 1 1 4 LEU HB3 A 76 . HB2 1 1
855 1 2 1 1 18 HIS H A 90 . HN 1 1
856 1 1 1 1 5 THR MG A 77 . HG21 1 1
856 1 2 1 1 18 HIS H A 90 . HN 1 1
857 1 1 1 1 6 LEU QD A 78 . HD21 1 1
857 1 2 1 1 18 HIS H A 90 . HN 1 1
858 1 1 1 1 6 LEU H A 78 . HN 1 1
858 1 2 1 1 18 HIS H A 90 . HN 1 1
859 1 1 1 1 55 HIS HA A 127 . HA 1 1
859 1 2 1 1 56 ASP H A 128 . HN 1 1
860 1 1 1 1 56 ASP H A 128 . HN 1 1
860 1 2 1 1 58 LEU H A 130 . HN 1 1
861 1 1 1 1 56 ASP H A 128 . HN 1 1
861 1 2 1 1 56 ASP HA A 128 . HA 1 1
862 1 1 1 1 55 HIS HB3 A 127 . HB1 1 1
862 1 2 1 1 56 ASP H A 128 . HN 1 1
863 1 1 1 1 55 HIS HB2 A 127 . HB2 1 1
863 1 2 1 1 56 ASP H A 128 . HN 1 1
864 1 1 1 1 27 LEU HA A 99 . HA 1 1
864 1 2 1 1 28 GLN H A 100 . HN 1 1
865 1 1 1 1 28 GLN H A 100 . HN 1 1
865 1 2 1 1 29 ILE HG13 A 101 . HG12 1 1
866 1 1 1 1 26 ILE HA A 98 . HA 1 1
866 1 2 1 1 28 GLN H A 100 . HN 1 1
867 1 1 1 1 28 GLN H A 100 . HN 1 1
867 1 2 1 1 28 GLN HB2 A 100 . HB1 1 1
868 1 1 1 1 28 GLN H A 100 . HN 1 1
868 1 2 1 1 28 GLN QG A 100 . HG2 1 1
869 1 1 1 1 28 GLN H A 100 . HN 1 1
869 1 2 1 1 28 GLN HB3 A 100 . HB2 1 1
870 1 1 1 1 27 LEU HB2 A 99 . HB2 1 1
870 1 2 1 1 28 GLN H A 100 . HN 1 1
871 1 1 1 1 27 LEU HB3 A 99 . HB1 1 1
871 1 2 1 1 28 GLN H A 100 . HN 1 1
872 1 1 1 1 27 LEU QD A 99 . HD11 1 1
872 1 2 1 1 28 GLN H A 100 . HN 1 1
873 1 1 1 1 25 THR H A 97 . HN 1 1
873 1 2 1 1 28 GLN H A 100 . HN 1 1
874 1 1 1 1 59 PHE H A 131 . HN 1 1
874 1 2 1 1 62 ASP H A 134 . HN 1 1
875 1 1 1 1 59 PHE H A 131 . HN 1 1
875 1 2 1 1 59 PHE QD A 131 . HD1 1 1
876 1 1 1 1 59 PHE H A 131 . HN 1 1
876 1 2 1 1 59 PHE HA A 131 . HA 1 1
877 1 1 1 1 58 LEU HA A 130 . HA 1 1
877 1 2 1 1 59 PHE H A 131 . HN 1 1
878 1 1 1 1 59 PHE H A 131 . HN 1 1
878 1 2 1 1 59 PHE HB2 A 131 . HB1 1 1
879 1 1 1 1 59 PHE H A 131 . HN 1 1
879 1 2 1 1 60 LEU H A 132 . HN 1 1
880 1 1 1 1 49 LEU H A 121 . HN 1 1
880 1 2 1 1 49 LEU HB2 A 121 . HB1 1 1
881 1 1 1 1 49 LEU H A 121 . HN 1 1
881 1 2 1 1 54 LEU HB2 A 126 . HB1 1 1
882 1 1 1 1 49 LEU H A 121 . HN 1 1
882 1 2 1 1 49 LEU HB3 A 121 . HB2 1 1
883 1 1 1 1 49 LEU H A 121 . HN 1 1
883 1 2 1 1 52 LYS H A 124 . HN 1 1
884 1 1 1 1 48 LEU HA A 120 . HA 1 1
884 1 2 1 1 49 LEU H A 121 . HN 1 1
885 1 1 1 1 49 LEU H A 121 . HN 1 1
885 1 2 1 1 53 VAL HA A 125 . HA 1 1
886 1 1 1 1 48 LEU H A 120 . HN 1 1
886 1 2 1 1 49 LEU H A 121 . HN 1 1
887 1 1 1 1 47 LEU HA A 119 . HA 1 1
887 1 2 1 1 48 LEU H A 120 . HN 1 1
888 1 1 1 1 48 LEU H A 120 . HN 1 1
888 1 2 1 1 72 ILE HA A 144 . HA 1 1
889 1 1 1 1 48 LEU H A 120 . HN 1 1
889 1 2 1 1 74 VAL HA A 146 . HA 1 1
890 1 1 1 1 48 LEU H A 120 . HN 1 1
890 1 2 1 1 73 THR HB A 145 . HB 1 1
891 1 1 1 1 48 LEU H A 120 . HN 1 1
891 1 2 1 1 75 MET QG A 147 . HG1 1 1
892 1 1 1 1 48 LEU H A 120 . HN 1 1
892 1 2 1 1 48 LEU HB3 A 120 . HB2 1 1
893 1 1 1 1 51 GLY H A 123 . HN 1 1
893 1 2 1 1 51 GLY HA2 A 123 . HA1 1 1
894 1 1 1 1 50 LYS HA A 122 . HA 1 1
894 1 2 1 1 51 GLY H A 123 . HN 1 1
895 1 1 1 1 50 LYS H A 122 . HN 1 1
895 1 2 1 1 52 LYS H A 124 . HN 1 1
896 1 1 1 1 52 LYS H A 124 . HN 1 1
896 1 2 1 1 53 VAL H A 125 . HN 1 1
897 1 1 1 1 51 GLY H A 123 . HN 1 1
897 1 2 1 1 52 LYS H A 124 . HN 1 1
898 1 1 1 1 48 LEU HA A 120 . HA 1 1
898 1 2 1 1 52 LYS H A 124 . HN 1 1
899 1 1 1 1 49 LEU HA A 121 . HA 1 1
899 1 2 1 1 52 LYS H A 124 . HN 1 1
900 1 1 1 1 52 LYS H A 124 . HN 1 1
900 1 2 1 1 52 LYS HB3 A 124 . HB2 1 1
901 1 1 1 1 29 ILE H A 101 . HN 1 1
901 1 2 1 1 29 ILE HG13 A 101 . HG12 1 1
902 1 1 1 1 29 ILE H A 101 . HN 1 1
902 1 2 1 1 29 ILE HG12 A 101 . HG11 1 1
903 1 1 1 1 28 GLN HB2 A 100 . HB1 1 1
903 1 2 1 1 29 ILE H A 101 . HN 1 1
904 1 1 1 1 29 ILE H A 101 . HN 1 1
904 1 2 1 1 29 ILE MD A 101 . HD11 1 1
905 1 1 1 1 20 PHE QE A 92 . HE1 1 1
905 1 2 1 1 29 ILE H A 101 . HN 1 1
906 1 1 1 1 4 LEU H A 76 . HN 1 1
906 1 2 1 1 19 ASP H A 91 . HN 1 1
907 1 1 1 1 19 ASP H A 91 . HN 1 1
907 1 2 1 1 19 ASP HA A 91 . HA 1 1
908 1 1 1 1 18 HIS HA A 90 . HA 1 1
908 1 2 1 1 19 ASP H A 91 . HN 1 1
909 1 1 1 1 19 ASP H A 91 . HN 1 1
909 1 2 1 1 19 ASP HB3 A 91 . HB2 1 1
910 1 1 1 1 20 PHE H A 92 . HN 1 1
910 1 2 1 1 20 PHE HB3 A 92 . HB2 1 1
911 1 1 1 1 20 PHE H A 92 . HN 1 1
911 1 2 1 1 20 PHE QD A 92 . HD1 1 1
912 1 1 1 1 20 PHE H A 92 . HN 1 1
912 1 2 1 1 21 SER H A 93 . HN 1 1
913 1 1 1 1 20 PHE QD A 92 . HD1 1 1
913 1 2 1 1 21 SER H A 93 . HN 1 1
914 1 1 1 1 22 PRO HA A 94 . HA 1 1
914 1 2 1 1 23 SER H A 95 . HN 1 1
915 1 1 1 1 22 PRO HD2 A 94 . HD2 1 1
915 1 2 1 1 23 SER H A 95 . HN 1 1
916 1 1 1 1 22 PRO HA A 94 . HA 1 1
916 1 2 1 1 24 ASP H A 96 . HN 1 1
917 1 1 1 1 21 SER HB2 A 93 . HB1 1 1
917 1 2 1 1 24 ASP H A 96 . HN 1 1
918 1 1 1 1 24 ASP H A 96 . HN 1 1
918 1 2 1 1 24 ASP HB3 A 96 . HB2 1 1
919 1 1 1 1 24 ASP H A 96 . HN 1 1
919 1 2 1 1 24 ASP HB2 A 96 . HB1 1 1
920 1 1 1 1 24 ASP H A 96 . HN 1 1
920 1 2 1 1 60 LEU HB2 A 132 . HB2 1 1
921 1 1 1 1 24 ASP H A 96 . HN 1 1
921 1 2 1 1 60 LEU QD A 132 . HD11 1 1
922 1 1 1 1 25 THR H A 97 . HN 1 1
922 1 2 1 1 25 THR HA A 97 . HA 1 1
923 1 1 1 1 24 ASP HA A 96 . HA 1 1
923 1 2 1 1 25 THR H A 97 . HN 1 1
924 1 1 1 1 25 THR H A 97 . HN 1 1
924 1 2 1 1 25 THR HB A 97 . HB 1 1
925 1 1 1 1 24 ASP HB3 A 96 . HB2 1 1
925 1 2 1 1 25 THR H A 97 . HN 1 1
926 1 1 1 1 25 THR HA A 97 . HA 1 1
926 1 2 1 1 26 ILE H A 98 . HN 1 1
927 1 1 1 1 26 ILE H A 98 . HN 1 1
927 1 2 1 1 59 PHE HA A 131 . HA 1 1
928 1 1 1 1 25 THR HB A 97 . HB 1 1
928 1 2 1 1 26 ILE H A 98 . HN 1 1
929 1 1 1 1 26 ILE H A 98 . HN 1 1
929 1 2 1 1 26 ILE HB A 98 . HB 1 1
930 1 1 1 1 26 ILE H A 98 . HN 1 1
930 1 2 1 1 26 ILE HG12 A 98 . HG11 1 1
931 1 1 1 1 26 ILE H A 98 . HN 1 1
931 1 2 1 1 26 ILE HG13 A 98 . HG12 1 1
932 1 1 1 1 26 ILE H A 98 . HN 1 1
932 1 2 1 1 58 LEU H A 130 . HN 1 1
933 1 1 1 1 29 ILE HG12 A 101 . HG11 1 1
933 1 2 1 1 30 LYS H A 102 . HN 1 1
934 1 1 1 1 29 ILE MD A 101 . HD11 1 1
934 1 2 1 1 30 LYS H A 102 . HN 1 1
935 1 1 1 1 30 LYS H A 102 . HN 1 1
935 1 2 1 1 30 LYS HA A 102 . HA 1 1
936 1 1 1 1 29 ILE HA A 101 . HA 1 1
936 1 2 1 1 30 LYS H A 102 . HN 1 1
937 1 1 1 1 41 HIS H A 113 . HN 1 1
937 1 2 1 1 41 HIS HB2 A 113 . HB1 1 1
938 1 1 1 1 41 HIS HB2 A 113 . HB1 1 1
938 1 2 1 1 44 GLU H A 116 . HN 1 1
939 1 1 1 1 30 LYS H A 102 . HN 1 1
939 1 2 1 1 30 LYS QB A 102 . HB1 1 1
940 1 1 1 1 31 GLN H A 103 . HN 1 1
940 1 2 1 1 31 GLN HG2 A 103 . HG1 1 1
941 1 1 1 1 31 GLN H A 103 . HN 1 1
941 1 2 1 1 31 GLN HB2 A 103 . HB2 1 1
942 1 1 1 1 32 HIS HA A 104 . HA 1 1
942 1 2 1 1 33 LEU H A 105 . HN 1 1
943 1 1 1 1 32 HIS HB2 A 104 . HB1 1 1
943 1 2 1 1 33 LEU H A 105 . HN 1 1
944 1 1 1 1 20 PHE QE A 92 . HE1 1 1
944 1 2 1 1 32 HIS H A 104 . HN 1 1
945 1 1 1 1 20 PHE HZ A 92 . HZ 1 1
945 1 2 1 1 32 HIS H A 104 . HN 1 1
946 1 1 1 1 34 ILE H A 106 . HN 1 1
946 1 2 1 1 34 ILE HA A 106 . HA 1 1
947 1 1 1 1 63 LEU H A 135 . HN 1 1
947 1 2 1 1 63 LEU HA A 135 . HA 1 1
948 1 1 1 1 62 ASP HA A 134 . HA 1 1
948 1 2 1 1 63 LEU H A 135 . HN 1 1
949 1 1 1 1 62 ASP QB A 134 . HB2 1 1
949 1 2 1 1 63 LEU H A 135 . HN 1 1
950 1 1 1 1 34 ILE H A 106 . HN 1 1
950 1 2 1 1 34 ILE HB A 106 . HB 1 1
951 1 1 1 1 34 ILE H A 106 . HN 1 1
951 1 2 1 1 34 ILE HG12 A 106 . HG11 1 1
952 1 1 1 1 34 ILE H A 106 . HN 1 1
952 1 2 1 1 35 SER H A 107 . HN 1 1
953 1 1 1 1 35 SER H A 107 . HN 1 1
953 1 2 1 1 36 GLU H A 108 . HN 1 1
954 1 1 1 1 35 SER H A 107 . HN 1 1
954 1 2 1 1 35 SER HA A 107 . HA 1 1
955 1 1 1 1 35 SER H A 107 . HN 1 1
955 1 2 1 1 35 SER HB2 A 107 . HB1 1 1
956 1 1 1 1 36 GLU H A 108 . HN 1 1
956 1 2 1 1 37 GLU H A 109 . HN 1 1
957 1 1 1 1 36 GLU H A 108 . HN 1 1
957 1 2 1 1 36 GLU HB3 A 108 . HB1 1 1
958 1 1 1 1 34 ILE HB A 106 . HB 1 1
958 1 2 1 1 36 GLU H A 108 . HN 1 1
959 1 1 1 1 36 GLU H A 108 . HN 1 1
959 1 2 1 1 36 GLU QG A 108 . HG1 1 1
960 1 1 1 1 36 GLU H A 108 . HN 1 1
960 1 2 1 1 36 GLU HB2 A 108 . HB2 1 1
961 1 1 1 1 40 SER H A 112 . HN 1 1
961 1 2 1 1 41 HIS HA A 113 . HA 1 1
962 1 1 1 1 39 ALA HA A 111 . HA 1 1
962 1 2 1 1 40 SER H A 112 . HN 1 1
963 1 1 1 1 40 SER H A 112 . HN 1 1
963 1 2 1 1 40 SER HB3 A 112 . HB2 1 1
964 1 1 1 1 40 SER H A 112 . HN 1 1
964 1 2 1 1 40 SER HB2 A 112 . HB1 1 1
965 1 1 1 1 40 SER H A 112 . HN 1 1
965 1 2 1 1 45 ILE HG12 A 117 . HG11 1 1
966 1 1 1 1 40 SER H A 112 . HN 1 1
966 1 2 1 1 41 HIS H A 113 . HN 1 1
967 1 1 1 1 41 HIS HA A 113 . HA 1 1
967 1 2 1 1 43 SER H A 115 . HN 1 1
968 1 1 1 1 43 SER H A 115 . HN 1 1
968 1 2 1 1 43 SER HB2 A 115 . HB1 1 1
969 1 1 1 1 41 HIS HB2 A 113 . HB1 1 1
969 1 2 1 1 43 SER H A 115 . HN 1 1
970 1 1 1 1 42 ILE HB A 114 . HB 1 1
970 1 2 1 1 43 SER H A 115 . HN 1 1
971 1 1 1 1 42 ILE QG A 114 . HG11 1 1
971 1 2 1 1 43 SER H A 115 . HN 1 1
972 1 1 1 1 42 ILE MG A 114 . HG21 1 1
972 1 2 1 1 43 SER H A 115 . HN 1 1
973 1 1 1 1 4 LEU H A 76 . HN 1 1
973 1 2 1 1 18 HIS H A 90 . HN 1 1
974 1 1 1 1 61 SER H A 133 . HN 1 1
974 1 2 1 1 62 ASP H A 134 . HN 1 1
975 1 1 1 1 43 SER H A 115 . HN 1 1
975 1 2 1 1 44 GLU H A 116 . HN 1 1
976 1 1 1 1 44 GLU H A 116 . HN 1 1
976 1 2 1 1 44 GLU QG A 116 . HG1 1 1
977 1 1 1 1 44 GLU H A 116 . HN 1 1
977 1 2 1 1 44 GLU QB A 116 . HB1 1 1
978 1 1 1 1 45 ILE HA A 117 . HA 1 1
978 1 2 1 1 46 LYS H A 118 . HN 1 1
979 1 1 1 1 46 LYS H A 118 . HN 1 1
979 1 2 1 1 47 LEU H A 119 . HN 1 1
980 1 1 1 1 46 LYS H A 118 . HN 1 1
980 1 2 1 1 76 ILE HA A 148 . HA 1 1
981 1 1 1 1 46 LYS H A 118 . HN 1 1
981 1 2 1 1 75 MET HB2 A 147 . HB1 1 1
982 1 1 1 1 47 LEU H A 119 . HN 1 1
982 1 2 1 1 47 LEU HB3 A 119 . HB2 1 1
983 1 1 1 1 47 LEU H A 119 . HN 1 1
983 1 2 1 1 47 LEU QD A 119 . HD21 1 1
984 1 1 1 1 49 LEU H A 121 . HN 1 1
984 1 2 1 1 50 LYS H A 122 . HN 1 1
985 1 1 1 1 39 ALA H A 111 . HN 1 1
985 1 2 1 1 39 ALA MB A 111 . HB1 1 1
986 1 1 1 1 66 THR H A 138 . HN 1 1
986 1 2 1 1 66 THR MG A 138 . HG21 1 1
987 1 1 1 1 74 VAL HA A 146 . HA 1 1
987 1 2 1 1 75 MET H A 147 . HN 1 1
988 1 1 1 1 71 THR H A 143 . HN 1 1
988 1 2 1 1 71 THR HB A 143 . HB 1 1
989 1 1 1 1 71 THR H A 143 . HN 1 1
989 1 2 1 1 71 THR MG A 143 . HG21 1 1
990 1 1 1 1 55 HIS HB3 A 127 . HB1 1 1
990 1 2 1 1 57 ASN H A 129 . HN 1 1
991 1 1 1 1 57 ASN H A 129 . HN 1 1
991 1 2 1 1 57 ASN HB3 A 129 . HB2 1 1
992 1 1 1 1 57 ASN H A 129 . HN 1 1
992 1 2 1 1 57 ASN HB2 A 129 . HB1 1 1
993 1 1 1 1 69 ASN H A 141 . HN 1 1
993 1 2 1 1 69 ASN QD A 141 . HD21 1 1
994 1 1 1 1 68 ALA H A 140 . HN 1 1
994 1 2 1 1 69 ASN H A 141 . HN 1 1
995 1 1 1 1 68 ALA MB A 140 . HB1 1 1
995 1 2 1 1 69 ASN H A 141 . HN 1 1
996 1 1 1 1 59 PHE HB2 A 131 . HB1 1 1
996 1 2 1 1 62 ASP H A 134 . HN 1 1
997 1 1 1 1 62 ASP H A 134 . HN 1 1
997 1 2 1 1 62 ASP QB A 134 . HB2 1 1
998 1 1 1 1 62 ASP H A 134 . HN 1 1
998 1 2 1 1 63 LEU HG A 135 . HG 1 1
999 1 1 1 1 58 LEU HG A 130 . HG 1 1
999 1 2 1 1 62 ASP H A 134 . HN 1 1
1000 1 1 1 1 62 ASP H A 134 . HN 1 1
1000 1 2 1 1 63 LEU QD A 135 . HD21 1 1
1001 1 1 1 1 62 ASP H A 134 . HN 1 1
1001 1 2 1 1 62 ASP HA A 134 . HA 1 1
1002 1 1 1 1 61 SER HA A 133 . HA 1 1
1002 1 2 1 1 62 ASP H A 134 . HN 1 1
1003 1 1 1 1 60 LEU HA A 132 . HA 1 1
1003 1 2 1 1 62 ASP H A 134 . HN 1 1
1004 1 1 1 1 59 PHE HB3 A 131 . HB2 1 1
1004 1 2 1 1 61 SER H A 133 . HN 1 1
1005 1 1 1 1 60 LEU HB2 A 132 . HB2 1 1
1005 1 2 1 1 61 SER H A 133 . HN 1 1
1006 1 1 1 1 61 SER H A 133 . HN 1 1
1006 1 2 1 1 63 LEU HG A 135 . HG 1 1
1007 1 1 1 1 60 LEU QD A 132 . HD21 1 1
1007 1 2 1 1 61 SER H A 133 . HN 1 1
1008 1 1 1 1 61 SER H A 133 . HN 1 1
1008 1 2 1 1 61 SER HA A 133 . HA 1 1
1009 1 1 1 1 61 SER H A 133 . HN 1 1
1009 1 2 1 1 61 SER HB2 A 133 . HB1 1 1
1010 1 1 1 1 61 SER H A 133 . HN 1 1
1010 1 2 1 1 61 SER HB3 A 133 . HB2 1 1
1011 1 1 1 1 59 PHE HB2 A 131 . HB1 1 1
1011 1 2 1 1 61 SER H A 133 . HN 1 1
1012 1 1 1 1 60 LEU HG A 132 . HG 1 1
1012 1 2 1 1 61 SER H A 133 . HN 1 1
1013 1 1 1 1 60 LEU HB3 A 132 . HB1 1 1
1013 1 2 1 1 61 SER H A 133 . HN 1 1
1014 1 1 1 1 61 SER H A 133 . HN 1 1
1014 1 2 1 1 63 LEU H A 135 . HN 1 1
1015 1 1 1 1 59 PHE QD A 131 . HD1 1 1
1015 1 2 1 1 61 SER H A 133 . HN 1 1
1016 1 1 1 1 60 LEU H A 132 . HN 1 1
1016 1 2 1 1 61 SER H A 133 . HN 1 1
1017 1 1 1 1 27 LEU H A 99 . HN 1 1
1017 1 2 1 1 27 LEU HA A 99 . HA 1 1
1018 1 1 1 1 26 ILE HA A 98 . HA 1 1
1018 1 2 1 1 27 LEU H A 99 . HN 1 1
1019 1 1 1 1 26 ILE HB A 98 . HB 1 1
1019 1 2 1 1 27 LEU H A 99 . HN 1 1
1020 1 1 1 1 27 LEU H A 99 . HN 1 1
1020 1 2 1 1 27 LEU HB2 A 99 . HB2 1 1
1021 1 1 1 1 27 LEU H A 99 . HN 1 1
1021 1 2 1 1 27 LEU HB3 A 99 . HB1 1 1
1022 1 1 1 1 41 HIS HA A 113 . HA 1 1
1022 1 2 1 1 42 ILE H A 114 . HN 1 1
1023 1 1 1 1 42 ILE H A 114 . HN 1 1
1023 1 2 1 1 42 ILE HA A 114 . HA 1 1
1024 1 1 1 1 41 HIS HB2 A 113 . HB1 1 1
1024 1 2 1 1 42 ILE H A 114 . HN 1 1
1025 1 1 1 1 42 ILE H A 114 . HN 1 1
1025 1 2 1 1 42 ILE MG A 114 . HG21 1 1
1026 1 1 1 1 75 MET H A 147 . HN 1 1
1026 1 2 1 1 75 MET HB2 A 147 . HB1 1 1
1027 1 1 1 1 75 MET H A 147 . HN 1 1
1027 1 2 1 1 75 MET HB3 A 147 . HB2 1 1
1028 1 1 1 1 15 SER H A 87 . HN 1 1
1028 1 2 1 1 15 SER HA A 87 . HA 1 1
1029 1 1 1 1 14 PHE HA A 86 . HA 1 1
1029 1 2 1 1 15 SER H A 87 . HN 1 1
1030 1 1 1 1 15 SER H A 87 . HN 1 1
1030 1 2 1 1 15 SER HB3 A 87 . HB1 1 1
1031 1 1 1 1 15 SER H A 87 . HN 1 1
1031 1 2 1 1 15 SER HB2 A 87 . HB2 1 1
1032 1 1 1 1 14 PHE HB3 A 86 . HB2 1 1
1032 1 2 1 1 15 SER H A 87 . HN 1 1
1033 1 1 1 1 14 PHE HB2 A 86 . HB1 1 1
1033 1 2 1 1 15 SER H A 87 . HN 1 1
1034 1 1 1 1 7 LYS QD A 79 . HD1 1 1
1034 1 2 1 1 15 SER H A 87 . HN 1 1
1035 1 1 1 1 15 SER H A 87 . HN 1 1
1035 1 2 1 1 16 ILE MG A 88 . HG21 1 1
1036 1 1 1 1 14 PHE H A 86 . HN 1 1
1036 1 2 1 1 15 SER H A 87 . HN 1 1
1037 1 1 1 1 14 PHE QD A 86 . HD1 1 1
1037 1 2 1 1 15 SER H A 87 . HN 1 1
1038 1 1 1 1 15 SER H A 87 . HN 1 1
1038 1 2 1 1 16 ILE H A 88 . HN 1 1
1039 1 1 1 1 48 LEU HA A 120 . HA 1 1
1039 1 2 1 1 54 LEU H A 126 . HN 1 1
1040 1 1 1 1 53 VAL HA A 125 . HA 1 1
1040 1 2 1 1 54 LEU H A 126 . HN 1 1
1041 1 1 1 1 53 VAL HB A 125 . HB 1 1
1041 1 2 1 1 54 LEU H A 126 . HN 1 1
1042 1 1 1 1 54 LEU H A 126 . HN 1 1
1042 1 2 1 1 54 LEU HB2 A 126 . HB1 1 1
1043 1 1 1 1 54 LEU H A 126 . HN 1 1
1043 1 2 1 1 54 LEU QD A 126 . HD11 1 1
1044 1 1 1 1 26 ILE MD A 98 . HD11 1 1
1044 1 2 1 1 54 LEU H A 126 . HN 1 1
1045 1 1 1 1 62 ASP H A 134 . HN 1 1
1045 1 2 1 1 63 LEU H A 135 . HN 1 1
1046 1 1 1 1 9 ILE H A 81 . HN 1 1
1046 1 2 1 1 10 GLN H A 82 . HN 1 1
1047 1 1 1 1 8 LYS HA A 80 . HA 1 1
1047 1 2 1 1 10 GLN H A 82 . HN 1 1
1048 1 1 1 1 10 GLN H A 82 . HN 1 1
1048 1 2 1 1 10 GLN HA A 82 . HA 1 1
1049 1 1 1 1 10 GLN H A 82 . HN 1 1
1049 1 2 1 1 10 GLN HG2 A 82 . HG1 1 1
1050 1 1 1 1 10 GLN H A 82 . HN 1 1
1050 1 2 1 1 10 GLN HG3 A 82 . HG2 1 1
1051 1 1 1 1 8 LYS QG A 80 . HG2 1 1
1051 1 2 1 1 10 GLN H A 82 . HN 1 1
1052 1 1 1 1 9 ILE QG A 81 . HG11 1 1
1052 1 2 1 1 10 GLN H A 82 . HN 1 1
1053 1 1 1 1 63 LEU H A 135 . HN 1 1
1053 1 2 1 1 63 LEU HG A 135 . HG 1 1
1054 1 1 1 1 49 LEU HA A 121 . HA 1 1
1054 1 2 1 1 50 LYS H A 122 . HN 1 1
1055 1 1 1 1 50 LYS H A 122 . HN 1 1
1055 1 2 1 1 50 LYS HA A 122 . HA 1 1
1056 1 1 1 1 49 LEU HB3 A 121 . HB2 1 1
1056 1 2 1 1 50 LYS H A 122 . HN 1 1
1057 1 1 1 1 50 LYS H A 122 . HN 1 1
1057 1 2 1 1 51 GLY H A 123 . HN 1 1
1058 1 1 1 1 2 VAL H A 74 . HN 1 1
1058 1 2 1 1 20 PHE HA A 92 . HA 1 1
1059 1 1 1 1 1 MET HA A 73 . HA 1 1
1059 1 2 1 1 2 VAL H A 74 . HN 1 1
1060 1 1 1 1 73 THR HA A 145 . HA 1 1
1060 1 2 1 1 74 VAL H A 146 . HN 1 1
1061 1 1 1 1 74 VAL H A 146 . HN 1 1
1061 1 2 1 1 74 VAL HB A 146 . HB 1 1
1062 1 1 1 1 64 LYS HA A 136 . HA 1 1
1062 1 2 1 1 65 VAL H A 137 . HN 1 1
1063 1 1 1 1 65 VAL H A 137 . HN 1 1
1063 1 2 1 1 65 VAL HB A 137 . HB 1 1
1064 1 1 1 1 65 VAL H A 137 . HN 1 1
1064 1 2 1 1 65 VAL QG A 137 . HG21 1 1
1065 1 1 1 1 79 ASN H A 151 . HN 1 1
1065 1 2 1 1 80 LEU H A 152 . HN 1 1
1066 1 1 1 1 79 ASN HA A 151 . HA 1 1
1066 1 2 1 1 80 LEU H A 152 . HN 1 1
1067 1 1 1 1 80 LEU H A 152 . HN 1 1
1067 1 2 1 1 80 LEU HA A 152 . HA 1 1
1068 1 1 1 1 78 PRO QB A 150 . HB1 1 1
1068 1 2 1 1 80 LEU H A 152 . HN 1 1
1069 1 1 1 1 80 LEU H A 152 . HN 1 1
1069 1 2 1 1 80 LEU HG A 152 . HG 1 1
1070 1 1 1 1 63 LEU H A 135 . HN 1 1
1070 1 2 1 1 64 LYS H A 136 . HN 1 1
1071 1 1 1 1 3 HIS H A 75 . HN 1 1
1071 1 2 1 1 3 HIS HB3 A 75 . HB2 1 1
1072 1 1 1 1 73 THR HB A 145 . HB 1 1
1072 1 2 1 1 74 VAL H A 146 . HN 1 1
1073 1 1 1 1 74 VAL H A 146 . HN 1 1
1073 1 2 1 1 74 VAL MG2 A 146 . HG21 1 1
1074 1 1 1 1 53 VAL H A 125 . HN 1 1
1074 1 2 1 1 53 VAL HB A 125 . HB 1 1
1075 1 1 1 1 52 LYS HG2 A 124 . HG2 1 1
1075 1 2 1 1 53 VAL H A 125 . HN 1 1
1076 1 1 1 1 52 LYS HG3 A 124 . HG1 1 1
1076 1 2 1 1 53 VAL H A 125 . HN 1 1
1077 1 1 1 1 53 VAL H A 125 . HN 1 1
1077 1 2 1 1 53 VAL QG A 125 . HG21 1 1
1078 1 1 1 1 52 LYS HA A 124 . HA 1 1
1078 1 2 1 1 53 VAL H A 125 . HN 1 1
1079 1 1 1 1 53 VAL H A 125 . HN 1 1
1079 1 2 1 1 53 VAL HA A 125 . HA 1 1
1080 1 1 1 1 10 GLN HA A 82 . HA 1 1
1080 1 2 1 1 11 ALA H A 83 . HN 1 1
1081 1 1 1 1 11 ALA H A 83 . HN 1 1
1081 1 2 1 1 13 LYS QE A 85 . HE1 1 1
1082 1 1 1 1 10 GLN HB3 A 82 . HB1 1 1
1082 1 2 1 1 11 ALA H A 83 . HN 1 1
1083 1 1 1 1 80 LEU HA A 152 . HA 1 1
1083 1 2 1 1 81 GLU H A 153 . HN 1 1
1084 1 1 1 1 81 GLU H A 153 . HN 1 1
1084 1 2 1 1 81 GLU HB2 A 153 . HB1 1 1
1085 1 1 1 1 80 LEU MD2 A 152 . HD21 1 1
1085 1 2 1 1 81 GLU H A 153 . HN 1 1
1086 1 1 1 1 8 LYS HB3 A 80 . HB1 1 1
1086 1 2 1 1 10 GLN H A 82 . HN 1 1
1087 1 1 1 1 33 LEU HA A 105 . HA 1 1
1087 1 2 1 1 34 ILE H A 106 . HN 1 1
1088 1 1 1 1 33 LEU HB2 A 105 . HB2 1 1
1088 1 2 1 1 34 ILE H A 106 . HN 1 1
1089 1 1 1 1 8 LYS QD A 80 . HD2 1 1
1089 1 2 1 1 10 GLN H A 82 . HN 1 1
1090 1 1 1 1 69 ASN H A 141 . HN 1 1
1090 1 2 1 1 69 ASN HA A 141 . HA 1 1
1091 1 1 1 1 66 THR HA A 138 . HA 1 1
1091 1 2 1 1 69 ASN H A 141 . HN 1 1
1092 1 1 1 1 69 ASN H A 141 . HN 1 1
1092 1 2 1 1 70 SER QB A 142 . HB2 1 1
1093 1 1 1 1 67 PRO HD2 A 139 . HD2 1 1
1093 1 2 1 1 69 ASN H A 141 . HN 1 1
1094 1 1 1 1 69 ASN H A 141 . HN 1 1
1094 1 2 1 1 69 ASN HB2 A 141 . HB2 1 1
1095 1 1 1 1 69 ASN H A 141 . HN 1 1
1095 1 2 1 1 69 ASN HB3 A 141 . HB1 1 1
1096 1 1 1 1 63 LEU H A 135 . HN 1 1
1096 1 2 1 1 63 LEU HB3 A 135 . HB2 1 1
1097 1 1 1 1 20 PHE HA A 92 . HA 1 1
1097 1 2 1 1 21 SER H A 93 . HN 1 1
1098 1 1 1 1 44 GLU H A 116 . HN 1 1
1098 1 2 1 1 45 ILE HA A 117 . HA 1 1
1099 1 1 1 1 43 SER HB2 A 115 . HB1 1 1
1099 1 2 1 1 44 GLU H A 116 . HN 1 1
1100 1 1 1 1 21 SER H A 93 . HN 1 1
1100 1 2 1 1 21 SER HB2 A 93 . HB1 1 1
1101 1 1 1 1 40 SER HB3 A 112 . HB2 1 1
1101 1 2 1 1 41 HIS H A 113 . HN 1 1
1102 1 1 1 1 40 SER HB2 A 112 . HB1 1 1
1102 1 2 1 1 41 HIS H A 113 . HN 1 1
1103 1 1 1 1 20 PHE HB3 A 92 . HB2 1 1
1103 1 2 1 1 21 SER H A 93 . HN 1 1
1104 1 1 1 1 21 SER H A 93 . HN 1 1
1104 1 2 1 1 24 ASP HB3 A 96 . HB2 1 1
1105 1 1 1 1 21 SER H A 93 . HN 1 1
1105 1 2 1 1 24 ASP HB2 A 96 . HB1 1 1
1106 1 1 1 1 20 PHE HB2 A 92 . HB1 1 1
1106 1 2 1 1 21 SER H A 93 . HN 1 1
1107 1 1 1 1 41 HIS H A 113 . HN 1 1
1107 1 2 1 1 44 GLU QB A 116 . HB1 1 1
1108 1 1 1 1 21 SER H A 93 . HN 1 1
1108 1 2 1 1 60 LEU QD A 132 . HD11 1 1
1109 1 1 1 1 34 ILE MD A 106 . HD11 1 1
1109 1 2 1 1 41 HIS H A 113 . HN 1 1
1110 1 1 1 1 4 LEU HA A 76 . HA 1 1
1110 1 2 1 1 5 THR H A 77 . HN 1 1
1111 1 1 1 1 5 THR H A 77 . HN 1 1
1111 1 2 1 1 5 THR HB A 77 . HB 1 1
1112 1 1 1 1 4 LEU H A 76 . HN 1 1
1112 1 2 1 1 4 LEU HB3 A 76 . HB2 1 1
1113 1 1 1 1 4 LEU H A 76 . HN 1 1
1113 1 2 1 1 4 LEU MD2 A 76 . HD21 1 1
1114 1 1 1 1 5 THR H A 77 . HN 1 1
1114 1 2 1 1 72 ILE H A 144 . HN 1 1
1115 1 1 1 1 5 THR H A 77 . HN 1 1
1115 1 2 1 1 17 GLU HA A 89 . HA 1 1
1116 1 1 1 1 5 THR H A 77 . HN 1 1
1116 1 2 1 1 6 LEU H A 78 . HN 1 1
1117 1 1 1 1 9 ILE H A 81 . HN 1 1
1117 1 2 1 1 74 VAL H A 146 . HN 1 1
1118 1 1 1 1 8 LYS HA A 80 . HA 1 1
1118 1 2 1 1 9 ILE H A 81 . HN 1 1
1119 1 1 1 1 9 ILE H A 81 . HN 1 1
1119 1 2 1 1 9 ILE HB A 81 . HB 1 1
1120 1 1 1 1 9 ILE H A 81 . HN 1 1
1120 1 2 1 1 10 GLN HG3 A 82 . HG2 1 1
1121 1 1 1 1 8 LYS HB2 A 80 . HB2 1 1
1121 1 2 1 1 9 ILE H A 81 . HN 1 1
1122 1 1 1 1 10 GLN H A 82 . HN 1 1
1122 1 2 1 1 11 ALA H A 83 . HN 1 1
1123 1 1 1 1 14 PHE H A 86 . HN 1 1
1123 1 2 1 1 15 SER HA A 87 . HA 1 1
1124 1 1 1 1 16 ILE HB A 88 . HB 1 1
1124 1 2 1 1 17 GLU H A 89 . HN 1 1
1125 1 1 1 1 16 ILE HG13 A 88 . HG12 1 1
1125 1 2 1 1 17 GLU H A 89 . HN 1 1
1126 1 1 1 1 16 ILE HG12 A 88 . HG11 1 1
1126 1 2 1 1 17 GLU H A 89 . HN 1 1
1127 1 1 1 1 5 THR MG A 77 . HG21 1 1
1127 1 2 1 1 17 GLU H A 89 . HN 1 1
1128 1 1 1 1 16 ILE MD A 88 . HD11 1 1
1128 1 2 1 1 17 GLU H A 89 . HN 1 1
1129 1 1 1 1 17 GLU H A 89 . HN 1 1
1129 1 2 1 1 17 GLU HG2 A 89 . HG2 1 1
1130 1 1 1 1 17 GLU H A 89 . HN 1 1
1130 1 2 1 1 17 GLU HG3 A 89 . HG1 1 1
1131 1 1 1 1 17 GLU H A 89 . HN 1 1
1131 1 2 1 1 17 GLU HA A 89 . HA 1 1
1132 1 1 1 1 16 ILE HA A 88 . HA 1 1
1132 1 2 1 1 17 GLU H A 89 . HN 1 1
1133 1 1 1 1 16 ILE H A 88 . HN 1 1
1133 1 2 1 1 17 GLU H A 89 . HN 1 1
1134 1 1 1 1 18 HIS HB2 A 90 . HB1 1 1
1134 1 2 1 1 19 ASP H A 91 . HN 1 1
1135 1 1 1 1 19 ASP HA A 91 . HA 1 1
1135 1 2 1 1 20 PHE H A 92 . HN 1 1
1136 1 1 1 1 2 VAL QG A 74 . HG21 1 1
1136 1 2 1 1 20 PHE H A 92 . HN 1 1
1137 1 1 1 1 20 PHE H A 92 . HN 1 1
1137 1 2 1 1 60 LEU QD A 132 . HD11 1 1
1138 1 1 1 1 23 SER H A 95 . HN 1 1
1138 1 2 1 1 24 ASP HB3 A 96 . HB2 1 1
1139 1 1 1 1 23 SER H A 95 . HN 1 1
1139 1 2 1 1 24 ASP HB2 A 96 . HB1 1 1
1140 1 1 1 1 22 PRO HB2 A 94 . HB1 1 1
1140 1 2 1 1 23 SER H A 95 . HN 1 1
1141 1 1 1 1 24 ASP H A 96 . HN 1 1
1141 1 2 1 1 61 SER H A 133 . HN 1 1
1142 1 1 1 1 24 ASP H A 96 . HN 1 1
1142 1 2 1 1 25 THR H A 97 . HN 1 1
1143 1 1 1 1 24 ASP H A 96 . HN 1 1
1143 1 2 1 1 59 PHE QD A 131 . HD1 1 1
1144 1 1 1 1 27 LEU H A 99 . HN 1 1
1144 1 2 1 1 27 LEU QD A 99 . HD11 1 1
1145 1 1 1 1 26 ILE MD A 98 . HD11 1 1
1145 1 2 1 1 27 LEU H A 99 . HN 1 1
1146 1 1 1 1 25 THR HA A 97 . HA 1 1
1146 1 2 1 1 27 LEU H A 99 . HN 1 1
1147 1 1 1 1 25 THR HB A 97 . HB 1 1
1147 1 2 1 1 27 LEU H A 99 . HN 1 1
1148 1 1 1 1 27 LEU H A 99 . HN 1 1
1148 1 2 1 1 58 LEU H A 130 . HN 1 1
1149 1 1 1 1 27 LEU H A 99 . HN 1 1
1149 1 2 1 1 28 GLN H A 100 . HN 1 1
1150 1 1 1 1 28 GLN H A 100 . HN 1 1
1150 1 2 1 1 28 GLN QE A 100 . HE21 1 1
1151 1 1 1 1 24 ASP HB3 A 96 . HB2 1 1
1151 1 2 1 1 28 GLN H A 100 . HN 1 1
1152 1 1 1 1 28 GLN H A 100 . HN 1 1
1152 1 2 1 1 29 ILE HG12 A 101 . HG11 1 1
1153 1 1 1 1 30 LYS QB A 102 . HB2 1 1
1153 1 2 1 1 31 GLN H A 103 . HN 1 1
1154 1 1 1 1 28 GLN HA A 100 . HA 1 1
1154 1 2 1 1 31 GLN H A 103 . HN 1 1
1155 1 1 1 1 29 ILE HA A 101 . HA 1 1
1155 1 2 1 1 31 GLN H A 103 . HN 1 1
1156 1 1 1 1 31 GLN H A 103 . HN 1 1
1156 1 2 1 1 32 HIS HB2 A 104 . HB1 1 1
1157 1 1 1 1 30 LYS H A 102 . HN 1 1
1157 1 2 1 1 31 GLN H A 103 . HN 1 1
1158 1 1 1 1 31 GLN H A 103 . HN 1 1
1158 1 2 1 1 32 HIS H A 104 . HN 1 1
1159 1 1 1 1 32 HIS H A 104 . HN 1 1
1159 1 2 1 1 33 LEU H A 105 . HN 1 1
1160 1 1 1 1 32 HIS H A 104 . HN 1 1
1160 1 2 1 1 32 HIS HA A 104 . HA 1 1
1161 1 1 1 1 32 HIS H A 104 . HN 1 1
1161 1 2 1 1 32 HIS HB3 A 104 . HB2 1 1
1162 1 1 1 1 32 HIS H A 104 . HN 1 1
1162 1 2 1 1 32 HIS HB2 A 104 . HB1 1 1
1163 1 1 1 1 31 GLN HG2 A 103 . HG1 1 1
1163 1 2 1 1 32 HIS H A 104 . HN 1 1
1164 1 1 1 1 31 GLN HB3 A 103 . HB1 1 1
1164 1 2 1 1 32 HIS H A 104 . HN 1 1
1165 1 1 1 1 31 GLN HB2 A 103 . HB2 1 1
1165 1 2 1 1 32 HIS H A 104 . HN 1 1
1166 1 1 1 1 29 ILE MG A 101 . HG21 1 1
1166 1 2 1 1 32 HIS H A 104 . HN 1 1
1167 1 1 1 1 33 LEU H A 105 . HN 1 1
1167 1 2 1 1 33 LEU HB2 A 105 . HB2 1 1
1168 1 1 1 1 33 LEU H A 105 . HN 1 1
1168 1 2 1 1 33 LEU HG A 105 . HG 1 1
1169 1 1 1 1 29 ILE MG A 101 . HG21 1 1
1169 1 2 1 1 33 LEU H A 105 . HN 1 1
1170 1 1 1 1 31 GLN H A 103 . HN 1 1
1170 1 2 1 1 33 LEU H A 105 . HN 1 1
1171 1 1 1 1 33 LEU H A 105 . HN 1 1
1171 1 2 1 1 35 SER H A 107 . HN 1 1
1172 1 1 1 1 34 ILE HB A 106 . HB 1 1
1172 1 2 1 1 35 SER H A 107 . HN 1 1
1173 1 1 1 1 35 SER H A 107 . HN 1 1
1173 1 2 1 1 36 GLU QG A 108 . HG1 1 1
1174 1 1 1 1 34 ILE MG A 106 . HG21 1 1
1174 1 2 1 1 35 SER H A 107 . HN 1 1
1175 1 1 1 1 34 ILE MD A 106 . HD11 1 1
1175 1 2 1 1 35 SER H A 107 . HN 1 1
1176 1 1 1 1 33 LEU HA A 105 . HA 1 1
1176 1 2 1 1 35 SER H A 107 . HN 1 1
1177 1 1 1 1 33 LEU HA A 105 . HA 1 1
1177 1 2 1 1 36 GLU H A 108 . HN 1 1
1178 1 1 1 1 34 ILE MG A 106 . HG21 1 1
1178 1 2 1 1 36 GLU H A 108 . HN 1 1
1179 1 1 1 1 35 SER H A 107 . HN 1 1
1179 1 2 1 1 37 GLU H A 109 . HN 1 1
1180 1 1 1 1 34 ILE MD A 106 . HD11 1 1
1180 1 2 1 1 39 ALA H A 111 . HN 1 1
1181 1 1 1 1 39 ALA H A 111 . HN 1 1
1181 1 2 1 1 39 ALA HA A 111 . HA 1 1
1182 1 1 1 1 38 LYS HA A 110 . HA 1 1
1182 1 2 1 1 39 ALA H A 111 . HN 1 1
1183 1 1 1 1 39 ALA H A 111 . HN 1 1
1183 1 2 1 1 40 SER H A 112 . HN 1 1
1184 1 1 1 1 38 LYS H A 110 . HN 1 1
1184 1 2 1 1 39 ALA H A 111 . HN 1 1
1185 1 1 1 1 44 GLU H A 116 . HN 1 1
1185 1 2 1 1 45 ILE H A 117 . HN 1 1
1186 1 1 1 1 45 ILE H A 117 . HN 1 1
1186 1 2 1 1 46 LYS H A 118 . HN 1 1
1187 1 1 1 1 42 ILE HA A 114 . HA 1 1
1187 1 2 1 1 45 ILE H A 117 . HN 1 1
1188 1 1 1 1 44 GLU HA A 116 . HA 1 1
1188 1 2 1 1 45 ILE H A 117 . HN 1 1
1189 1 1 1 1 44 GLU QB A 116 . HB1 1 1
1189 1 2 1 1 45 ILE H A 117 . HN 1 1
1190 1 1 1 1 45 ILE H A 117 . HN 1 1
1190 1 2 1 1 45 ILE HB A 117 . HB 1 1
1191 1 1 1 1 47 LEU H A 119 . HN 1 1
1191 1 2 1 1 53 VAL HA A 125 . HA 1 1
1192 1 1 1 1 46 LYS HA A 118 . HA 1 1
1192 1 2 1 1 47 LEU H A 119 . HN 1 1
1193 1 1 1 1 53 VAL H A 125 . HN 1 1
1193 1 2 1 1 54 LEU H A 126 . HN 1 1
1194 1 1 1 1 55 HIS H A 127 . HN 1 1
1194 1 2 1 1 58 LEU QD A 130 . HD21 1 1
1195 1 1 1 1 55 HIS H A 127 . HN 1 1
1195 1 2 1 1 55 HIS HB3 A 127 . HB1 1 1
1196 1 1 1 1 55 HIS H A 127 . HN 1 1
1196 1 2 1 1 55 HIS HB2 A 127 . HB2 1 1
1197 1 1 1 1 55 HIS H A 127 . HN 1 1
1197 1 2 1 1 58 LEU HB2 A 130 . HB1 1 1
1198 1 1 1 1 54 LEU HA A 126 . HA 1 1
1198 1 2 1 1 55 HIS H A 127 . HN 1 1
1199 1 1 1 1 55 HIS H A 127 . HN 1 1
1199 1 2 1 1 55 HIS HA A 127 . HA 1 1
1200 1 1 1 1 55 HIS H A 127 . HN 1 1
1200 1 2 1 1 58 LEU H A 130 . HN 1 1
1201 1 1 1 1 54 LEU H A 126 . HN 1 1
1201 1 2 1 1 55 HIS H A 127 . HN 1 1
1202 1 1 1 1 25 THR HB A 97 . HB 1 1
1202 1 2 1 1 57 ASN H A 129 . HN 1 1
1203 1 1 1 1 56 ASP HA A 128 . HA 1 1
1203 1 2 1 1 57 ASN H A 129 . HN 1 1
1204 1 1 1 1 57 ASN H A 129 . HN 1 1
1204 1 2 1 1 58 LEU H A 130 . HN 1 1
1205 1 1 1 1 57 ASN H A 129 . HN 1 1
1205 1 2 1 1 57 ASN HD22 A 129 . HD22 1 1
1206 1 1 1 1 25 THR HA A 97 . HA 1 1
1206 1 2 1 1 58 LEU H A 130 . HN 1 1
1207 1 1 1 1 26 ILE H A 98 . HN 1 1
1207 1 2 1 1 60 LEU H A 132 . HN 1 1
1208 1 1 1 1 60 LEU H A 132 . HN 1 1
1208 1 2 1 1 62 ASP H A 134 . HN 1 1
1209 1 1 1 1 62 ASP H A 134 . HN 1 1
1209 1 2 1 1 64 LYS H A 136 . HN 1 1
1210 1 1 1 1 64 LYS H A 136 . HN 1 1
1210 1 2 1 1 65 VAL H A 137 . HN 1 1
1211 1 1 1 1 65 VAL HB A 137 . HB 1 1
1211 1 2 1 1 66 THR H A 138 . HN 1 1
1212 1 1 1 1 67 PRO HD2 A 139 . HD2 1 1
1212 1 2 1 1 68 ALA H A 140 . HN 1 1
1213 1 1 1 1 66 THR H A 138 . HN 1 1
1213 1 2 1 1 69 ASN QD A 141 . HD21 1 1
1214 1 1 1 1 67 PRO HB2 A 139 . HB1 1 1
1214 1 2 1 1 68 ALA H A 140 . HN 1 1
1215 1 1 1 1 67 PRO HB3 A 139 . HB2 1 1
1215 1 2 1 1 68 ALA H A 140 . HN 1 1
1216 1 1 1 1 69 ASN HA A 141 . HA 1 1
1216 1 2 1 1 70 SER H A 142 . HN 1 1
1217 1 1 1 1 69 ASN HB2 A 141 . HB2 1 1
1217 1 2 1 1 70 SER H A 142 . HN 1 1
1218 1 1 1 1 69 ASN HB3 A 141 . HB1 1 1
1218 1 2 1 1 70 SER H A 142 . HN 1 1
1219 1 1 1 1 65 VAL HB A 137 . HB 1 1
1219 1 2 1 1 70 SER H A 142 . HN 1 1
1220 1 1 1 1 10 GLN HA A 82 . HA 1 1
1220 1 2 1 1 10 GLN HE22 A 82 . HE22 1 1
1221 1 1 1 1 10 GLN HE22 A 82 . HE22 1 1
1221 1 2 1 1 10 GLN HG2 A 82 . HG1 1 1
1222 1 1 1 1 10 GLN HE22 A 82 . HE22 1 1
1222 1 2 1 1 10 GLN HG3 A 82 . HG2 1 1
1223 1 1 1 1 10 GLN HA A 82 . HA 1 1
1223 1 2 1 1 10 GLN HE21 A 82 . HE21 1 1
1224 1 1 1 1 10 GLN HE21 A 82 . HE21 1 1
1224 1 2 1 1 10 GLN HG2 A 82 . HG1 1 1
1225 1 1 1 1 10 GLN HE21 A 82 . HE21 1 1
1225 1 2 1 1 10 GLN HG3 A 82 . HG2 1 1
1226 1 1 1 1 64 LYS H A 136 . HN 1 1
1226 1 2 1 1 64 LYS HA A 136 . HA 1 1
1227 1 1 1 1 28 GLN HB3 A 100 . HB2 1 1
1227 1 2 1 1 28 GLN QE A 100 . HE21 1 1
1228 1 1 1 1 27 LEU HB3 A 99 . HB1 1 1
1228 1 2 1 1 28 GLN QE A 100 . HE21 1 1
1229 1 1 1 1 25 THR HB A 97 . HB 1 1
1229 1 2 1 1 28 GLN QE A 100 . HE21 1 1
1230 1 1 1 1 28 GLN HA A 100 . HA 1 1
1230 1 2 1 1 28 GLN QE A 100 . HE21 1 1
1231 1 1 1 1 27 LEU HB2 A 99 . HB2 1 1
1231 1 2 1 1 28 GLN QE A 100 . HE21 1 1
1232 1 1 1 1 30 LYS QB A 102 . HB2 1 1
1232 1 2 1 1 31 GLN QE A 103 . HE22 1 1
1233 1 1 1 1 31 GLN HA A 103 . HA 1 1
1233 1 2 1 1 31 GLN QE A 103 . HE22 1 1
1234 1 1 1 1 31 GLN QE A 103 . HE22 1 1
1234 1 2 1 1 31 GLN HG3 A 103 . HG2 1 1
1235 1 1 1 1 31 GLN HB2 A 103 . HB2 1 1
1235 1 2 1 1 31 GLN QE A 103 . HE22 1 1
1236 1 1 1 1 31 GLN H A 103 . HN 1 1
1236 1 2 1 1 31 GLN QE A 103 . HE21 1 1
1237 1 1 1 1 69 ASN HA A 141 . HA 1 1
1237 1 2 1 1 69 ASN QD A 141 . HD22 1 1
1238 1 1 1 1 69 ASN HB2 A 141 . HB2 1 1
1238 1 2 1 1 69 ASN QD A 141 . HD22 1 1
1239 1 1 1 1 69 ASN HB3 A 141 . HB1 1 1
1239 1 2 1 1 69 ASN QD A 141 . HD22 1 1
1240 1 1 1 1 66 THR MG A 138 . HG21 1 1
1240 1 2 1 1 69 ASN QD A 141 . HD22 1 1
1241 1 1 1 1 49 LEU HG A 121 . HG 1 1
1241 1 2 1 1 69 ASN QD A 141 . HD21 1 1
1242 1 1 1 1 79 ASN H A 151 . HN 1 1
1242 1 2 1 1 79 ASN QD A 151 . HD22 1 1
1243 1 1 1 1 57 ASN H A 129 . HN 1 1
1243 1 2 1 1 57 ASN HD21 A 129 . HD21 1 1
1244 1 1 1 1 77 LYS QB A 149 . HB2 1 1
1244 1 2 1 1 79 ASN QD A 151 . HD21 1 1
1245 1 1 1 1 8 LYS HB2 A 80 . HB2 1 1
1245 1 2 1 1 74 VAL H A 146 . HN 1 1
1246 1 1 1 1 7 LYS H A 79 . HN 1 1
1246 1 2 1 1 73 THR H A 145 . HN 1 1
1247 1 1 1 1 9 ILE H A 81 . HN 1 1
1247 1 2 1 1 10 GLN HG2 A 82 . HG1 1 1
1248 1 1 1 1 8 LYS HB2 A 80 . HB2 1 1
1248 1 2 1 1 10 GLN H A 82 . HN 1 1
1249 1 1 1 1 20 PHE H A 92 . HN 1 1
1249 1 2 1 1 20 PHE HB2 A 92 . HB1 1 1
1250 1 1 1 1 19 ASP HB3 A 91 . HB2 1 1
1250 1 2 1 1 20 PHE H A 92 . HN 1 1
1251 1 1 1 1 23 SER H A 95 . HN 1 1
1251 1 2 1 1 24 ASP H A 96 . HN 1 1
1252 1 1 1 1 21 SER H A 93 . HN 1 1
1252 1 2 1 1 24 ASP H A 96 . HN 1 1
1253 1 1 1 1 24 ASP H A 96 . HN 1 1
1253 1 2 1 1 60 LEU H A 132 . HN 1 1
1254 1 1 1 1 25 THR H A 97 . HN 1 1
1254 1 2 1 1 26 ILE H A 98 . HN 1 1
1255 1 1 1 1 26 ILE H A 98 . HN 1 1
1255 1 2 1 1 29 ILE MD A 101 . HD11 1 1
1256 1 1 1 1 25 THR H A 97 . HN 1 1
1256 1 2 1 1 27 LEU H A 99 . HN 1 1
1257 1 1 1 1 26 ILE H A 98 . HN 1 1
1257 1 2 1 1 28 GLN H A 100 . HN 1 1
1258 1 1 1 1 25 THR HA A 97 . HA 1 1
1258 1 2 1 1 28 GLN H A 100 . HN 1 1
1259 1 1 1 1 25 THR H A 97 . HN 1 1
1259 1 2 1 1 28 GLN QE A 100 . HE21 1 1
1260 1 1 1 1 30 LYS H A 102 . HN 1 1
1260 1 2 1 1 32 HIS H A 104 . HN 1 1
1261 1 1 1 1 28 GLN HA A 100 . HA 1 1
1261 1 2 1 1 30 LYS H A 102 . HN 1 1
1262 1 1 1 1 20 PHE HZ A 92 . HZ 1 1
1262 1 2 1 1 33 LEU H A 105 . HN 1 1
1263 1 1 1 1 42 ILE H A 114 . HN 1 1
1263 1 2 1 1 43 SER H A 115 . HN 1 1
1264 1 1 1 1 43 SER H A 115 . HN 1 1
1264 1 2 1 1 45 ILE H A 117 . HN 1 1
1265 1 1 1 1 46 LYS H A 118 . HN 1 1
1265 1 2 1 1 47 LEU HA A 119 . HA 1 1
1266 1 1 1 1 47 LEU H A 119 . HN 1 1
1266 1 2 1 1 75 MET H A 147 . HN 1 1
1267 1 1 1 1 49 LEU H A 121 . HN 1 1
1267 1 2 1 1 52 LYS HA A 124 . HA 1 1
1268 1 1 1 1 48 LEU HA A 120 . HA 1 1
1268 1 2 1 1 53 VAL H A 125 . HN 1 1
1269 1 1 1 1 55 HIS HA A 127 . HA 1 1
1269 1 2 1 1 57 ASN H A 129 . HN 1 1
1270 1 1 1 1 57 ASN H A 129 . HN 1 1
1270 1 2 1 1 57 ASN HA A 129 . HA 1 1
1271 1 1 1 1 25 THR HA A 97 . HA 1 1
1271 1 2 1 1 59 PHE H A 131 . HN 1 1
1272 1 1 1 1 71 THR H A 143 . HN 1 1
1272 1 2 1 1 72 ILE H A 144 . HN 1 1
1273 1 1 1 1 69 ASN HB2 A 141 . HB2 1 1
1273 1 2 1 1 71 THR H A 143 . HN 1 1
1274 1 1 1 1 69 ASN HB3 A 141 . HB1 1 1
1274 1 2 1 1 71 THR H A 143 . HN 1 1
1275 1 1 1 1 72 ILE H A 144 . HN 1 1
1275 1 2 1 1 72 ILE HG13 A 144 . HG12 1 1
1276 1 1 1 1 72 ILE H A 144 . HN 1 1
1276 1 2 1 1 72 ILE HB A 144 . HB 1 1
1277 1 1 1 1 71 THR HA A 143 . HA 1 1
1277 1 2 1 1 72 ILE H A 144 . HN 1 1
1278 1 1 1 1 49 LEU H A 121 . HN 1 1
1278 1 2 1 1 73 THR H A 145 . HN 1 1
1279 1 1 1 1 72 ILE H A 144 . HN 1 1
1279 1 2 1 1 73 THR H A 145 . HN 1 1
1280 1 1 1 1 75 MET HB2 A 147 . HB1 1 1
1280 1 2 1 1 76 ILE H A 148 . HN 1 1
1281 1 1 1 1 76 ILE H A 148 . HN 1 1
1281 1 2 1 1 76 ILE HB A 148 . HB 1 1
1282 1 1 1 1 8 LYS QE A 80 . HE1 1 1
1282 1 2 1 1 76 ILE H A 148 . HN 1 1
1283 1 1 1 1 75 MET HA A 147 . HA 1 1
1283 1 2 1 1 76 ILE H A 148 . HN 1 1
1284 1 1 1 1 77 LYS H A 149 . HN 1 1
1284 1 2 1 1 77 LYS HG2 A 149 . HG2 1 1
1285 1 1 1 1 77 LYS H A 149 . HN 1 1
1285 1 2 1 1 77 LYS QE A 149 . HE1 1 1
1286 1 1 1 1 45 ILE HA A 117 . HA 1 1
1286 1 2 1 1 77 LYS H A 149 . HN 1 1
1287 1 1 1 1 77 LYS H A 149 . HN 1 1
1287 1 2 1 1 77 LYS HA A 149 . HA 1 1
1288 1 1 1 1 76 ILE HA A 148 . HA 1 1
1288 1 2 1 1 77 LYS H A 149 . HN 1 1
1289 1 1 1 1 76 ILE MG A 148 . HG21 1 1
1289 1 2 1 1 77 LYS H A 149 . HN 1 1
1290 1 1 1 1 78 PRO QB A 150 . HB1 1 1
1290 1 2 1 1 79 ASN H A 151 . HN 1 1
1291 1 1 1 1 44 GLU QG A 116 . HG1 1 1
1291 1 2 1 1 79 ASN H A 151 . HN 1 1
1292 1 1 1 1 79 ASN H A 151 . HN 1 1
1292 1 2 1 1 79 ASN HA A 151 . HA 1 1
1293 1 1 1 1 78 PRO HA A 150 . HA 1 1
1293 1 2 1 1 79 ASN H A 151 . HN 1 1
1294 1 1 1 1 34 ILE MD A 106 . HD11 1 1
1294 1 2 1 1 42 ILE H A 114 . HN 1 1
1295 1 1 1 1 2 VAL H A 74 . HN 1 1
1295 1 2 1 1 3 HIS H A 75 . HN 1 1
1296 1 1 1 1 48 LEU HA A 120 . HA 1 1
1296 1 2 1 1 51 GLY H A 123 . HN 1 1
1297 1 1 1 1 1 MET HB3 A 73 . HB1 1 1
1297 1 2 1 1 2 VAL H A 74 . HN 1 1
1298 1 1 1 1 5 THR H A 77 . HN 1 1
1298 1 2 1 1 5 THR HA A 77 . HA 1 1
1299 1 1 1 1 35 SER HB2 A 107 . HB1 1 1
1299 1 2 1 1 36 GLU H A 108 . HN 1 1
1300 1 1 1 1 47 LEU HA A 119 . HA 1 1
1300 1 2 1 1 75 MET H A 147 . HN 1 1
1301 1 1 1 1 43 SER H A 115 . HN 1 1
1301 1 1 1 1 73 THR H A 145 . HN 1 1
1301 1 2 1 1 47 LEU QD A 119 . HD21 1 1
1302 1 1 1 1 47 LEU QD A 119 . HD21 1 1
1302 1 2 1 1 48 LEU H A 120 . HN 1 1
1302 1 2 1 1 75 MET H A 147 . HN 1 1
1303 1 1 1 1 45 ILE HB A 117 . HB 1 1
1303 1 1 1 1 46 LYS QB A 118 . HB2 1 1
1303 1 1 1 1 54 LEU HB2 A 126 . HB1 1 1
1303 1 2 1 1 47 LEU QD A 119 . HD21 1 1
1304 1 1 1 1 26 ILE MD A 98 . HD11 1 1
1304 1 2 1 1 54 LEU H A 126 . HN 1 1
1304 1 2 1 1 59 PHE H A 131 . HN 1 1
1305 1 1 1 1 26 ILE MD A 98 . HD11 1 1
1305 1 2 1 1 29 ILE H A 101 . HN 1 1
1305 1 2 1 1 30 LYS H A 102 . HN 1 1
1306 1 1 1 1 6 LEU HA A 78 . HA 1 1
1306 1 1 1 1 71 THR HA A 143 . HA 1 1
1306 1 2 1 1 72 ILE MD A 144 . HD11 1 1
1307 1 1 1 1 32 HIS H A 104 . HN 1 1
1307 1 1 1 1 37 GLU H A 109 . HN 1 1
1307 1 2 1 1 34 ILE MD A 106 . HD11 1 1
1308 1 1 1 1 30 LYS QB A 102 . HB1 1 1
1308 1 1 1 1 31 GLN HB3 A 103 . HB1 1 1
1308 1 2 1 1 34 ILE MD A 106 . HD11 1 1
1309 1 1 1 1 29 ILE H A 101 . HN 1 1
1309 1 1 1 1 30 LYS H A 102 . HN 1 1
1309 1 2 1 1 29 ILE MD A 101 . HD11 1 1
1310 2 1 1 1 9 ILE MD A 81 . HD11 1 1
1310 2 2 1 1 73 THR H A 145 . HN 1 1
1310 3 1 1 1 42 ILE MD A 114 . HD11 1 1
1310 3 2 1 1 43 SER H A 115 . HN 1 1
1311 1 1 1 1 30 LYS QB A 102 . HB1 1 1
1311 1 1 1 1 33 LEU HB2 A 105 . HB2 1 1
1311 1 2 1 1 45 ILE MD A 117 . HD11 1 1
1312 1 1 1 1 45 ILE HB A 117 . HB 1 1
1312 1 1 1 1 45 ILE HG12 A 117 . HG11 1 1
1312 1 2 1 1 45 ILE MD A 117 . HD11 1 1
1313 1 1 1 1 11 ALA MB A 83 . HB1 1 1
1313 1 2 1 1 12 PRO HB3 A 84 . HB2 1 1
1313 1 2 1 1 12 PRO HG2 A 84 . HG1 1 1
1314 1 1 1 1 10 GLN HB2 A 82 . HB2 1 1
1314 1 1 1 1 12 PRO HG3 A 84 . HG2 1 1
1314 1 2 1 1 11 ALA MB A 83 . HB1 1 1
1315 1 1 1 1 26 ILE MG A 98 . HG21 1 1
1315 1 2 1 1 56 ASP H A 128 . HN 1 1
1315 1 2 1 1 57 ASN H A 129 . HN 1 1
1316 1 1 1 1 25 THR HA A 97 . HA 1 1
1316 1 1 1 1 47 LEU HA A 119 . HA 1 1
1316 1 2 1 1 26 ILE MG A 98 . HG21 1 1
1317 1 1 1 1 29 ILE H A 101 . HN 1 1
1317 1 1 1 1 30 LYS H A 102 . HN 1 1
1317 1 2 1 1 29 ILE MG A 101 . HG21 1 1
1318 1 1 1 1 6 LEU HB2 A 78 . HB1 1 1
1318 1 1 1 1 30 LYS QB A 102 . HB1 1 1
1318 1 1 1 1 33 LEU HB2 A 105 . HB2 1 1
1318 1 2 1 1 29 ILE MG A 101 . HG21 1 1
1319 1 1 1 1 2 VAL QG A 74 . HG11 1 1
1319 1 2 1 1 4 LEU HA A 76 . HA 1 1
1319 1 2 1 1 19 ASP HA A 91 . HA 1 1
1320 1 1 1 1 2 VAL QG A 74 . HG11 1 1
1320 1 2 1 1 24 ASP H A 96 . HN 1 1
1320 1 2 1 1 65 VAL H A 137 . HN 1 1
1321 1 1 1 1 5 THR MG A 77 . HG21 1 1
1321 1 2 1 1 6 LEU HA A 78 . HA 1 1
1321 1 2 1 1 7 LYS HA A 79 . HA 1 1
1321 1 2 1 1 71 THR HA A 143 . HA 1 1
1322 1 1 1 1 5 THR H A 77 . HN 1 1
1322 1 1 1 1 8 LYS H A 80 . HN 1 1
1322 1 2 1 1 71 THR MG A 143 . HG21 1 1
1323 2 1 1 1 25 THR MG A 97 . HG21 1 1
1323 2 2 1 1 26 ILE H A 98 . HN 1 1
1323 3 1 1 1 53 VAL QG A 125 . HG21 1 1
1323 3 2 1 1 55 HIS H A 127 . HN 1 1
1324 1 1 1 1 10 GLN H A 82 . HN 1 1
1324 1 1 1 1 52 LYS H A 124 . HN 1 1
1324 1 2 1 1 73 THR MG A 145 . HG21 1 1
1325 1 1 1 1 9 ILE HB A 81 . HB 1 1
1325 1 1 1 1 50 LYS QB A 122 . HB1 1 1
1325 1 1 1 1 72 ILE HB A 144 . HB 1 1
1325 1 2 1 1 73 THR MG A 145 . HG21 1 1
1326 1 1 1 1 24 ASP HB2 A 96 . HB1 1 1
1326 1 1 1 1 28 GLN QG A 100 . HG1 1 1
1326 1 2 1 1 25 THR MG A 97 . HG21 1 1
1327 1 1 1 1 59 PHE H A 131 . HN 1 1
1327 1 1 1 1 61 SER H A 133 . HN 1 1
1327 1 2 1 1 60 LEU QD A 132 . HD21 1 1
1328 1 1 1 1 6 LEU QD A 78 . HD11 1 1
1328 1 2 1 1 18 HIS HE1 A 90 . HE1 1 1
1328 1 2 1 1 32 HIS HE1 A 104 . HE1 1 1
1329 2 1 1 1 6 LEU QD A 78 . HD11 1 1
1329 2 2 1 1 18 HIS H A 90 . HN 1 1
1329 3 1 1 1 59 PHE H A 131 . HN 1 1
1329 3 2 1 1 63 LEU QD A 135 . HD11 1 1
1330 1 1 1 1 27 LEU QD A 99 . HD21 1 1
1330 1 2 1 1 28 GLN QE A 100 . HE22 1 1
1330 1 2 1 1 29 ILE H A 101 . HN 1 1
1330 1 2 1 1 30 LYS H A 102 . HN 1 1
1331 1 1 1 1 27 LEU H A 99 . HN 1 1
1331 1 1 1 1 57 ASN H A 129 . HN 1 1
1331 1 2 1 1 27 LEU QD A 99 . HD21 1 1
1332 1 1 1 1 6 LEU QD A 78 . HD21 1 1
1332 1 1 1 1 33 LEU QD A 105 . HD21 1 1
1332 1 2 1 1 18 HIS HE1 A 90 . HE1 1 1
1333 1 1 1 1 32 HIS H A 104 . HN 1 1
1333 1 1 1 1 37 GLU H A 109 . HN 1 1
1333 1 1 1 1 38 LYS H A 110 . HN 1 1
1333 1 2 1 1 33 LEU QD A 105 . HD21 1 1
1334 2 1 1 1 6 LEU HB2 A 78 . HB1 1 1
1334 2 2 1 1 6 LEU QD A 78 . HD21 1 1
1334 3 1 1 1 33 LEU HB2 A 105 . HB2 1 1
1334 3 2 1 1 33 LEU QD A 105 . HD21 1 1
1335 1 1 1 1 22 PRO HA A 94 . HA 1 1
1335 1 1 1 1 58 LEU HA A 130 . HA 1 1
1335 1 1 1 1 61 SER HA A 133 . HA 1 1
1335 1 1 1 1 64 LYS HA A 136 . HA 1 1
1335 1 2 1 1 60 LEU QD A 132 . HD21 1 1
1336 1 1 1 1 20 PHE HB3 A 92 . HB2 1 1
1336 1 1 1 1 26 ILE HA A 98 . HA 1 1
1336 1 2 1 1 60 LEU QD A 132 . HD21 1 1
1337 2 1 1 1 46 LYS QE A 118 . HE1 1 1
1337 2 2 1 1 48 LEU QD A 120 . HD21 1 1
1337 3 1 1 1 52 LYS QE A 124 . HE2 1 1
1337 3 2 1 1 54 LEU QD A 126 . HD21 1 1
1338 1 1 1 1 54 LEU HA A 126 . HA 1 1
1338 1 1 1 1 63 LEU HA A 135 . HA 1 1
1338 1 2 1 1 54 LEU QD A 126 . HD21 1 1
1339 2 1 1 1 22 PRO HA A 94 . HA 1 1
1339 2 2 1 1 60 LEU QD A 132 . HD11 1 1
1339 3 1 1 1 54 LEU HA A 126 . HA 1 1
1339 3 2 1 1 54 LEU QD A 126 . HD21 1 1
1340 2 1 1 1 48 LEU QD A 120 . HD21 1 1
1340 2 2 1 1 53 VAL HA A 125 . HA 1 1
1340 3 1 1 1 54 LEU QD A 126 . HD21 1 1
1340 3 1 1 1 60 LEU QD A 132 . HD11 1 1
1340 3 2 1 1 60 LEU HA A 132 . HA 1 1
1341 1 1 1 1 48 LEU QD A 120 . HD21 1 1
1341 1 1 1 1 54 LEU QD A 126 . HD21 1 1
1341 1 2 1 1 73 THR H A 145 . HN 1 1
1342 1 1 1 1 4 LEU MD2 A 76 . HD21 1 1
1342 1 1 1 1 60 LEU QD A 132 . HD11 1 1
1342 1 2 1 1 20 PHE QE A 92 . HE1 1 1
1343 1 1 1 1 4 LEU MD2 A 76 . HD21 1 1
1343 1 1 1 1 60 LEU QD A 132 . HD11 1 1
1343 1 2 1 1 20 PHE QD A 92 . HD1 1 1
1344 1 1 1 1 30 LYS H A 102 . HN 1 1
1344 1 1 1 1 33 LEU H A 105 . HN 1 1
1344 1 2 1 1 45 ILE MG A 117 . HG21 1 1
1345 1 1 1 1 30 LYS QB A 102 . HB1 1 1
1345 1 1 1 1 33 LEU HB2 A 105 . HB2 1 1
1345 1 2 1 1 45 ILE MG A 117 . HG21 1 1
1346 1 1 1 1 45 ILE HB A 117 . HB 1 1
1346 1 1 1 1 45 ILE HG12 A 117 . HG11 1 1
1346 1 2 1 1 45 ILE MG A 117 . HG21 1 1
1347 1 1 1 1 10 GLN HE22 A 82 . HE22 1 1
1347 1 1 1 1 69 ASN QD A 141 . HD21 1 1
1347 1 2 1 1 73 THR MG A 145 . HG21 1 1
1348 1 1 1 1 22 PRO HA A 94 . HA 1 1
1348 1 1 1 1 61 SER HA A 133 . HA 1 1
1348 1 2 1 1 60 LEU HB3 A 132 . HB1 1 1
1349 1 1 1 1 24 ASP H A 96 . HN 1 1
1349 1 1 1 1 65 VAL H A 137 . HN 1 1
1349 1 2 1 1 60 LEU HB3 A 132 . HB1 1 1
1350 2 1 1 1 40 SER H A 112 . HN 1 1
1350 2 2 1 1 76 ILE HB A 148 . HB 1 1
1350 3 1 1 1 45 ILE HB A 117 . HB 1 1
1350 3 2 1 1 46 LYS H A 118 . HN 1 1
1351 1 1 1 1 65 VAL HA A 137 . HA 1 1
1351 1 1 1 1 68 ALA HA A 140 . HA 1 1
1351 1 1 1 1 70 SER QB A 142 . HB1 1 1
1351 1 2 1 1 69 ASN HB3 A 141 . HB1 1 1
1352 1 1 1 1 65 VAL HA A 137 . HA 1 1
1352 1 1 1 1 67 PRO HA A 139 . HA 1 1
1352 1 1 1 1 68 ALA HA A 140 . HA 1 1
1352 1 1 1 1 70 SER QB A 142 . HB1 1 1
1352 1 2 1 1 69 ASN HB2 A 141 . HB2 1 1
1353 1 1 1 1 8 LYS HB2 A 80 . HB2 1 1
1353 1 2 1 1 74 VAL MG2 A 146 . HG21 1 1
1353 1 2 1 1 76 ILE MD A 148 . HD11 1 1
1354 1 1 1 1 8 LYS HB2 A 80 . HB2 1 1
1354 1 2 1 1 8 LYS QD A 80 . HD1 1 1
1354 1 2 1 1 8 LYS QG A 80 . HG1 1 1
1355 1 1 1 1 8 LYS HB3 A 80 . HB1 1 1
1355 1 2 1 1 8 LYS QD A 80 . HD1 1 1
1355 1 2 1 1 8 LYS QG A 80 . HG1 1 1
1356 2 1 1 1 13 LYS QB A 85 . HB2 1 1
1356 2 2 1 1 13 LYS QE A 85 . HE1 1 1
1356 3 1 1 1 77 LYS QB A 149 . HB2 1 1
1356 3 2 1 1 77 LYS QE A 149 . HE1 1 1
1357 2 1 1 1 10 GLN HA A 82 . HA 1 1
1357 2 2 1 1 10 GLN HG2 A 82 . HG1 1 1
1357 3 1 1 1 28 GLN HA A 100 . HA 1 1
1357 3 2 1 1 31 GLN HG2 A 103 . HG1 1 1
1358 2 1 1 1 10 GLN HE21 A 82 . HE21 1 1
1358 2 2 1 1 10 GLN HG2 A 82 . HG1 1 1
1358 3 1 1 1 26 ILE H A 98 . HN 1 1
1358 3 2 1 1 26 ILE HB A 98 . HB 1 1
1359 2 1 1 1 10 GLN H A 82 . HN 1 1
1359 2 2 1 1 10 GLN HG2 A 82 . HG1 1 1
1359 3 1 1 1 30 LYS H A 102 . HN 1 1
1359 3 2 1 1 31 GLN HG2 A 103 . HG1 1 1
1360 1 1 1 1 41 HIS H A 113 . HN 1 1
1360 1 1 1 1 44 GLU H A 116 . HN 1 1
1360 1 2 1 1 41 HIS HB2 A 113 . HB1 1 1
1361 1 1 1 1 29 ILE H A 101 . HN 1 1
1361 1 1 1 1 30 LYS H A 102 . HN 1 1
1361 1 2 1 1 29 ILE HB A 101 . HB 1 1
1362 1 1 1 1 28 GLN QE A 100 . HE22 1 1
1362 1 1 1 1 29 ILE H A 101 . HN 1 1
1362 1 2 1 1 28 GLN QG A 100 . HG1 1 1
1363 1 1 1 1 27 LEU HB2 A 99 . HB2 1 1
1363 1 2 1 1 28 GLN QE A 100 . HE22 1 1
1363 1 2 1 1 30 LYS H A 102 . HN 1 1
1364 1 1 1 1 80 LEU H A 152 . HN 1 1
1364 1 1 1 1 81 GLU H A 153 . HN 1 1
1364 1 2 1 1 80 LEU HB2 A 152 . HB1 1 1
1365 1 1 1 1 47 LEU HB3 A 119 . HB2 1 1
1365 1 1 1 1 49 LEU HB3 A 121 . HB2 1 1
1365 1 2 1 1 48 LEU H A 120 . HN 1 1
1366 2 1 1 1 10 GLN H A 82 . HN 1 1
1366 2 2 1 1 10 GLN HA A 82 . HA 1 1
1366 3 1 1 1 63 LEU H A 135 . HN 1 1
1366 3 2 1 1 63 LEU HA A 135 . HA 1 1
1367 2 1 1 1 64 LYS H A 136 . HN 1 1
1367 2 2 1 1 64 LYS HA A 136 . HA 1 1
1367 3 1 1 1 80 LEU HA A 152 . HA 1 1
1367 3 2 1 1 81 GLU H A 153 . HN 1 1
1368 1 1 1 1 56 ASP H A 128 . HN 1 1
1368 1 1 1 1 57 ASN H A 129 . HN 1 1
1368 1 2 1 1 58 LEU HA A 130 . HA 1 1
1369 1 1 1 1 32 HIS H A 104 . HN 1 1
1369 1 1 1 1 37 GLU H A 109 . HN 1 1
1369 1 1 1 1 38 LYS H A 110 . HN 1 1
1369 1 2 1 1 33 LEU HA A 105 . HA 1 1
1370 1 1 1 1 33 LEU H A 105 . HN 1 1
1370 1 1 1 1 34 ILE H A 106 . HN 1 1
1370 1 2 1 1 33 LEU HA A 105 . HA 1 1
1371 2 1 1 1 27 LEU H A 99 . HN 1 1
1371 2 2 1 1 27 LEU HA A 99 . HA 1 1
1371 3 1 1 1 31 GLN HA A 103 . HA 1 1
1371 3 2 1 1 32 HIS H A 104 . HN 1 1
1372 2 1 1 1 27 LEU HA A 99 . HA 1 1
1372 2 2 1 1 28 GLN H A 100 . HN 1 1
1372 3 1 1 1 31 GLN HA A 103 . HA 1 1
1372 3 2 1 1 33 LEU H A 105 . HN 1 1
1373 1 1 1 1 25 THR HA A 97 . HA 1 1
1373 1 2 1 1 59 PHE H A 131 . HN 1 1
1373 1 2 1 1 61 SER H A 133 . HN 1 1
1374 1 1 1 1 34 ILE HA A 106 . HA 1 1
1374 1 2 1 1 37 GLU H A 109 . HN 1 1
1374 1 2 1 1 38 LYS H A 110 . HN 1 1
1375 2 1 1 1 40 SER HB2 A 112 . HB1 1 1
1375 2 2 1 1 41 HIS H A 113 . HN 1 1
1375 3 1 1 1 42 ILE HA A 114 . HA 1 1
1375 3 2 1 1 44 GLU H A 116 . HN 1 1
1376 1 1 1 1 29 ILE H A 101 . HN 1 1
1376 1 1 1 1 30 LYS H A 102 . HN 1 1
1376 1 2 1 1 29 ILE HA A 101 . HA 1 1
1377 2 1 1 1 15 SER HB3 A 87 . HB1 1 1
1377 2 2 1 1 16 ILE H A 88 . HN 1 1
1377 3 1 1 1 40 SER H A 112 . HN 1 1
1377 3 2 1 1 40 SER HB3 A 112 . HB2 1 1
1378 2 1 1 1 15 SER HB2 A 87 . HB2 1 1
1378 2 2 1 1 16 ILE H A 88 . HN 1 1
1378 3 1 1 1 40 SER H A 112 . HN 1 1
1378 3 2 1 1 40 SER HB2 A 112 . HB1 1 1
1379 1 1 1 1 7 LYS H A 79 . HN 1 1
1379 1 1 1 1 48 LEU H A 120 . HN 1 1
1379 1 2 1 1 73 THR HB A 145 . HB 1 1
1380 1 1 1 1 69 ASN HA A 141 . HA 1 1
1380 1 2 1 1 70 SER H A 142 . HN 1 1
1380 1 2 1 1 71 THR H A 143 . HN 1 1
1381 1 1 1 1 40 SER H A 112 . HN 1 1
1381 1 1 1 1 79 ASN H A 151 . HN 1 1
1381 1 2 1 1 78 PRO QD A 150 . HD2 1 1
1382 1 1 1 1 7 LYS H A 79 . HN 1 1
1382 1 1 1 1 48 LEU H A 120 . HN 1 1
1382 1 2 1 1 72 ILE HA A 144 . HA 1 1
1383 1 1 1 1 28 GLN HA A 100 . HA 1 1
1383 1 2 1 1 28 GLN QE A 100 . HE22 1 1
1383 1 2 1 1 29 ILE H A 101 . HN 1 1
1384 1 1 1 1 66 THR H A 138 . HN 1 1
1384 1 1 1 1 68 ALA H A 140 . HN 1 1
1384 1 2 1 1 67 PRO HD3 A 139 . HD1 1 1
1385 2 1 1 1 18 HIS H A 90 . HN 1 1
1385 2 2 1 1 18 HIS HB3 A 90 . HB2 1 1
1385 3 1 1 1 30 LYS QB A 102 . HB1 1 1
1385 3 2 1 1 31 GLN H A 103 . HN 1 1
1386 1 1 1 1 36 GLU HB3 A 108 . HB1 1 1
1386 1 2 1 1 37 GLU H A 109 . HN 1 1
1386 1 2 1 1 38 LYS H A 110 . HN 1 1
1387 2 1 1 1 10 GLN HB3 A 82 . HB1 1 1
1387 2 2 1 1 11 ALA H A 83 . HN 1 1
1387 3 1 1 1 53 VAL H A 125 . HN 1 1
1387 3 2 1 1 53 VAL HB A 125 . HB 1 1
1388 2 1 1 1 46 LYS HG3 A 118 . HG2 1 1
1388 2 2 1 1 47 LEU H A 119 . HN 1 1
1388 3 1 1 1 50 LYS HG3 A 122 . HG2 1 1
1388 3 2 1 1 51 GLY H A 123 . HN 1 1
1389 1 1 1 1 37 GLU H A 109 . HN 1 1
1389 1 1 1 1 38 LYS H A 110 . HN 1 1
1389 1 2 1 1 37 GLU HB2 A 109 . HB1 1 1
1390 1 1 1 1 37 GLU H A 109 . HN 1 1
1390 1 1 1 1 38 LYS H A 110 . HN 1 1
1390 1 2 1 1 37 GLU HB3 A 109 . HB2 1 1
1391 1 1 1 1 48 LEU QD A 120 . HD11 1 1
1391 1 1 1 1 54 LEU QD A 126 . HD11 1 1
1391 1 2 1 1 51 GLY HA2 A 123 . HA1 1 1
1392 1 1 1 1 48 LEU HB3 A 120 . HB2 1 1
1392 1 1 1 1 50 LYS QG A 122 . HG1 1 1
1392 1 2 1 1 51 GLY HA2 A 123 . HA1 1 1
1393 1 1 1 1 48 LEU HB3 A 120 . HB2 1 1
1393 1 1 1 1 50 LYS HG2 A 122 . HG1 1 1
1393 1 2 1 1 51 GLY HA3 A 123 . HA2 1 1
1394 1 1 1 1 77 LYS QG A 149 . HG1 1 1
1394 1 2 1 1 78 PRO QD A 150 . HD2 1 1
1395 2 1 1 1 67 PRO HA A 139 . HA 1 1
1395 2 2 1 1 67 PRO HD3 A 139 . HD1 1 1
1395 3 1 1 1 78 PRO HA A 150 . HA 1 1
1395 3 2 1 1 78 PRO QD A 150 . HD2 1 1
1396 1 1 1 1 11 ALA HA A 83 . HA 1 1
1396 1 2 1 1 12 PRO HB3 A 84 . HB2 1 1
1396 1 2 1 1 12 PRO HG2 A 84 . HG1 1 1
1397 1 1 1 1 11 ALA HA A 83 . HA 1 1
1397 1 2 1 1 13 LYS QB A 85 . HB1 1 1
1397 1 2 1 1 13 LYS QD A 85 . HD1 1 1
1398 1 1 1 1 33 LEU HB2 A 105 . HB2 1 1
1398 1 1 1 1 78 PRO QB A 150 . HB2 1 1
1398 1 2 1 1 39 ALA HA A 111 . HA 1 1
1399 1 1 1 1 39 ALA HA A 111 . HA 1 1
1399 1 2 1 1 45 ILE HG12 A 117 . HG11 1 1
1399 1 2 1 1 76 ILE HB A 148 . HB 1 1
1400 1 1 1 1 39 ALA HA A 111 . HA 1 1
1400 1 2 1 1 76 ILE MD A 148 . HD11 1 1
1400 1 2 1 1 76 ILE MG A 148 . HG21 1 1
1401 1 1 1 1 6 LEU HA A 78 . HA 1 1
1401 1 2 1 1 6 LEU HG A 78 . HG 1 1
1401 1 2 1 1 7 LYS HB2 A 79 . HB1 1 1
1402 1 1 1 1 4 LEU HA A 76 . HA 1 1
1402 1 2 1 1 4 LEU HB2 A 76 . HB1 1 1
1402 1 2 1 1 4 LEU HG A 76 . HG 1 1
1403 1 1 1 1 2 VAL QG A 74 . HG21 1 1
1403 1 1 1 1 4 LEU MD1 A 76 . HD11 1 1
1403 1 2 1 1 4 LEU HA A 76 . HA 1 1
1404 1 1 1 1 46 LYS QB A 118 . HB1 1 1
1404 1 1 1 1 48 LEU HB3 A 120 . HB2 1 1
1404 1 1 1 1 48 LEU HG A 120 . HG 1 1
1404 1 2 1 1 47 LEU HA A 119 . HA 1 1
1405 1 1 1 1 49 LEU HA A 121 . HA 1 1
1405 1 2 1 1 50 LYS QB A 122 . HB1 1 1
1405 1 2 1 1 72 ILE HB A 144 . HB 1 1
1406 1 1 1 1 77 LYS HA A 149 . HA 1 1
1406 1 2 1 1 77 LYS QG A 149 . HG1 1 1
1407 1 1 1 1 79 ASN HA A 151 . HA 1 1
1407 1 2 1 1 79 ASN QB A 151 . HB1 1 1
1408 1 1 1 1 77 LYS QB A 149 . HB2 1 1
1408 1 1 1 1 78 PRO QB A 150 . HB1 1 1
1408 1 2 1 1 79 ASN HA A 151 . HA 1 1
1409 1 1 1 1 79 ASN HA A 151 . HA 1 1
1409 1 2 1 1 80 LEU HB3 A 152 . HB2 1 1
1409 1 2 1 1 80 LEU HG A 152 . HG 1 1
1410 1 1 1 1 79 ASN HA A 151 . HA 1 1
1410 1 2 1 1 80 LEU QD A 152 . HD11 1 1
1411 1 1 1 1 26 ILE HB A 98 . HB 1 1
1411 1 1 1 1 56 ASP QB A 128 . HB1 1 1
1411 1 2 1 1 57 ASN HA A 129 . HA 1 1
1412 1 1 1 1 26 ILE HG12 A 98 . HG11 1 1
1412 1 1 1 1 27 LEU HB2 A 99 . HB2 1 1
1412 1 2 1 1 57 ASN HA A 129 . HA 1 1
1413 1 1 1 1 7 LYS HA A 79 . HA 1 1
1413 1 2 1 1 7 LYS HB3 A 79 . HB2 1 1
1413 1 2 1 1 7 LYS HG2 A 79 . HG1 1 1
1414 1 1 1 1 5 THR MG A 77 . HG21 1 1
1414 1 1 1 1 7 LYS HG3 A 79 . HG2 1 1
1414 1 2 1 1 7 LYS HA A 79 . HA 1 1
1415 1 1 1 1 46 LYS HA A 118 . HA 1 1
1415 1 2 1 1 46 LYS QB A 118 . HB1 1 1
1415 1 2 1 1 46 LYS HG3 A 118 . HG2 1 1
1416 1 1 1 1 45 ILE MG A 117 . HG21 1 1
1416 1 1 1 1 47 LEU QD A 119 . HD21 1 1
1416 1 2 1 1 46 LYS HA A 118 . HA 1 1
1417 1 1 1 1 7 LYS HA A 79 . HA 1 1
1417 1 2 1 1 9 ILE MD A 81 . HD11 1 1
1417 1 2 1 1 74 VAL MG2 A 146 . HG21 1 1
1418 1 1 1 1 34 ILE MG A 106 . HG21 1 1
1418 1 1 1 1 42 ILE MG A 114 . HG21 1 1
1418 1 2 1 1 41 HIS HA A 113 . HA 1 1
1419 1 1 1 1 62 ASP HA A 134 . HA 1 1
1419 1 2 1 1 64 LYS QG A 136 . HG1 1 1
1420 1 1 1 1 48 LEU HB3 A 120 . HB2 1 1
1420 1 1 1 1 49 LEU HG A 121 . HG 1 1
1420 1 2 1 1 49 LEU HA A 121 . HA 1 1
1421 2 1 1 1 48 LEU MD1 A 120 . HD11 1 1
1421 2 1 1 1 54 LEU QD A 126 . HD11 1 1
1421 2 2 1 1 49 LEU HA A 121 . HA 1 1
1421 3 1 1 1 48 LEU MD2 A 120 . HD21 1 1
1421 3 2 1 1 75 MET HA A 147 . HA 1 1
1422 2 1 1 1 52 LYS QE A 124 . HE1 1 1
1422 2 1 1 1 62 ASP QB A 134 . HB2 1 1
1422 2 2 1 1 63 LEU HA A 135 . HA 1 1
1422 3 1 1 1 64 LYS HA A 136 . HA 1 1
1422 3 2 1 1 64 LYS HE2 A 136 . HE1 1 1
1423 1 1 1 1 57 ASN HB3 A 129 . HB2 1 1
1423 1 1 1 1 62 ASP QB A 134 . HB1 1 1
1423 1 2 1 1 58 LEU HA A 130 . HA 1 1
1424 2 1 1 1 63 LEU HA A 135 . HA 1 1
1424 2 2 1 1 63 LEU HB2 A 135 . HB1 1 1
1424 3 1 1 1 64 LYS HA A 136 . HA 1 1
1424 3 2 1 1 64 LYS HB2 A 136 . HB1 1 1
1425 2 1 1 1 36 GLU HA A 108 . HA 1 1
1425 2 2 1 1 36 GLU QG A 108 . HG1 1 1
1425 3 1 1 1 52 LYS HA A 124 . HA 1 1
1425 3 2 1 1 52 LYS HB3 A 124 . HB2 1 1
1426 2 1 1 1 63 LEU HA A 135 . HA 1 1
1426 2 2 1 1 63 LEU HB3 A 135 . HB2 1 1
1426 3 1 1 1 80 LEU HA A 152 . HA 1 1
1426 3 2 1 1 80 LEU QB A 152 . HB1 1 1
1427 1 1 1 1 13 LYS HA A 85 . HA 1 1
1427 1 2 1 1 13 LYS QG A 85 . HG1 1 1
1428 1 1 1 1 50 LYS HA A 122 . HA 1 1
1428 1 2 1 1 50 LYS QG A 122 . HG1 1 1
1429 1 1 1 1 27 LEU HA A 99 . HA 1 1
1429 1 2 1 1 27 LEU HB2 A 99 . HB2 1 1
1429 1 2 1 1 30 LYS QB A 102 . HB2 1 1
1430 1 1 1 1 17 GLU HA A 89 . HA 1 1
1430 1 2 1 1 17 GLU QB A 89 . HB1 1 1
1431 1 1 1 1 7 LYS QD A 79 . HD1 1 1
1431 1 1 1 1 16 ILE HG13 A 88 . HG12 1 1
1431 1 2 1 1 15 SER HA A 87 . HA 1 1
1432 1 1 1 1 24 ASP HB2 A 96 . HB1 1 1
1432 1 1 1 1 28 GLN HB2 A 100 . HB1 1 1
1432 1 1 1 1 28 GLN QG A 100 . HG1 1 1
1432 1 2 1 1 25 THR HA A 97 . HA 1 1
1433 1 1 1 1 7 LYS QD A 79 . HD1 1 1
1433 1 1 1 1 13 LYS QD A 85 . HD1 1 1
1433 1 2 1 1 9 ILE HA A 81 . HA 1 1
1434 1 1 1 1 7 LYS HG2 A 79 . HG1 1 1
1434 1 1 1 1 9 ILE QG A 81 . HG12 1 1
1434 1 2 1 1 9 ILE HA A 81 . HA 1 1
1435 1 1 1 1 6 LEU QD A 78 . HD11 1 1
1435 1 1 1 1 49 LEU QD A 121 . HD11 1 1
1435 1 1 1 1 72 ILE MG A 144 . HG21 1 1
1435 1 1 1 1 74 VAL MG2 A 146 . HG21 1 1
1435 1 2 1 1 71 THR HA A 143 . HA 1 1
1436 1 1 1 1 9 ILE MD A 81 . HD11 1 1
1436 1 1 1 1 74 VAL MG2 A 146 . HG21 1 1
1436 1 2 1 1 73 THR HA A 145 . HA 1 1
1437 1 1 1 1 48 LEU HA A 120 . HA 1 1
1437 1 2 1 1 48 LEU HB3 A 120 . HB2 1 1
1437 1 2 1 1 48 LEU HG A 120 . HG 1 1
1438 1 1 1 1 47 LEU HB3 A 119 . HB2 1 1
1438 1 1 1 1 49 LEU HB3 A 121 . HB2 1 1
1438 1 1 1 1 54 LEU HB3 A 126 . HB2 1 1
1438 1 2 1 1 48 LEU HA A 120 . HA 1 1
1439 1 1 1 1 25 THR HB A 97 . HB 1 1
1439 1 2 1 1 26 ILE HG12 A 98 . HG11 1 1
1439 1 2 1 1 27 LEU HB2 A 99 . HB2 1 1
1440 1 1 1 1 25 THR HB A 97 . HB 1 1
1440 1 2 1 1 28 GLN HB2 A 100 . HB1 1 1
1440 1 2 1 1 28 GLN QG A 100 . HG1 1 1
1441 1 1 1 1 49 LEU QD A 121 . HD11 1 1
1441 1 1 1 1 65 VAL QG A 137 . HG21 1 1
1441 1 2 1 1 66 THR HB A 138 . HB 1 1
1442 2 1 1 1 7 LYS HB3 A 79 . HB2 1 1
1442 2 2 1 1 71 THR HB A 143 . HB 1 1
1442 3 1 1 1 7 LYS HB3 A 79 . HB2 1 1
1442 3 1 1 1 48 LEU HG A 120 . HG 1 1
1442 3 2 1 1 73 THR HB A 145 . HB 1 1
1443 2 1 1 1 9 ILE HB A 81 . HB 1 1
1443 2 1 1 1 72 ILE HB A 144 . HB 1 1
1443 2 2 1 1 73 THR HB A 145 . HB 1 1
1443 3 1 1 1 50 LYS QB A 122 . HB1 1 1
1443 3 1 1 1 72 ILE HB A 144 . HB 1 1
1443 3 2 1 1 71 THR HB A 143 . HB 1 1
1444 2 1 1 1 5 THR HB A 77 . HB 1 1
1444 2 2 1 1 17 GLU HG3 A 89 . HG1 1 1
1444 3 1 1 1 73 THR HB A 145 . HB 1 1
1444 3 2 1 1 75 MET QG A 147 . HG2 1 1
1445 1 1 1 1 5 THR HB A 77 . HB 1 1
1445 1 1 1 1 71 THR HB A 143 . HB 1 1
1445 1 2 1 1 71 THR HA A 143 . HA 1 1
1446 1 1 1 1 2 VAL QG A 74 . HG21 1 1
1446 1 1 1 1 65 VAL QG A 137 . HG21 1 1
1446 1 2 1 1 67 PRO HA A 139 . HA 1 1
1447 1 1 1 1 22 PRO HA A 94 . HA 1 1
1447 1 2 1 1 22 PRO HB3 A 94 . HB2 1 1
1447 1 2 1 1 60 LEU HB2 A 132 . HB2 1 1
1448 2 1 1 1 63 LEU HB3 A 135 . HB2 1 1
1448 2 2 1 1 65 VAL HA A 137 . HA 1 1
1448 3 1 1 1 78 PRO HA A 150 . HA 1 1
1448 3 2 1 1 80 LEU HB3 A 152 . HB2 1 1
1448 3 2 1 1 80 LEU HG A 152 . HG 1 1
1449 1 1 1 1 49 LEU QD A 121 . HD21 1 1
1449 1 1 1 1 65 VAL QG A 137 . HG21 1 1
1449 1 2 1 1 65 VAL HA A 137 . HA 1 1
1450 2 1 1 1 7 LYS HG2 A 79 . HG1 1 1
1450 2 2 1 1 15 SER HB2 A 87 . HB2 1 1
1450 3 1 1 1 34 ILE HG12 A 106 . HG11 1 1
1450 3 2 1 1 42 ILE HA A 114 . HA 1 1
1451 1 1 1 1 5 THR HA A 77 . HA 1 1
1451 1 2 1 1 6 LEU HB2 A 78 . HB1 1 1
1451 1 2 1 1 17 GLU HG3 A 89 . HG1 1 1
1452 1 1 1 1 22 PRO HB3 A 94 . HB2 1 1
1452 1 1 1 1 22 PRO HG3 A 94 . HG2 1 1
1452 1 2 1 1 23 SER HA A 95 . HA 1 1
1453 1 1 1 1 26 ILE HB A 98 . HB 1 1
1453 1 1 1 1 56 ASP QB A 128 . HB1 1 1
1453 1 2 1 1 56 ASP HA A 128 . HA 1 1
1454 1 1 1 1 37 GLU HA A 109 . HA 1 1
1454 1 2 1 1 37 GLU HB3 A 109 . HB2 1 1
1454 1 2 1 1 37 GLU HG2 A 109 . HG1 1 1
1455 1 1 1 1 81 GLU HA A 153 . HA 1 1
1455 1 2 1 1 81 GLU QG A 153 . HG1 1 1
1456 1 1 1 1 45 ILE HG12 A 117 . HG11 1 1
1456 1 1 1 1 76 ILE HB A 148 . HB 1 1
1456 1 2 1 1 76 ILE HA A 148 . HA 1 1
1457 1 1 1 1 72 ILE HA A 144 . HA 1 1
1457 1 2 1 1 72 ILE QG A 144 . HG11 1 1
1458 1 1 1 1 1 MET HG2 A 73 . HG1 1 1
1458 1 1 1 1 22 PRO HG3 A 94 . HG2 1 1
1458 1 2 1 1 21 SER HA A 93 . HA 1 1
1459 1 1 1 1 68 ALA HA A 140 . HA 1 1
1459 1 1 1 1 70 SER QB A 142 . HB1 1 1
1459 1 2 1 1 69 ASN HA A 141 . HA 1 1
1460 1 1 1 1 69 ASN HA A 141 . HA 1 1
1460 1 2 1 1 70 SER QB A 142 . HB2 1 1
1460 1 2 1 1 71 THR HB A 143 . HB 1 1
1461 1 1 1 1 4 LEU HA A 76 . HA 1 1
1461 1 2 1 1 5 THR HB A 77 . HB 1 1
1461 1 2 1 1 70 SER QB A 142 . HB2 1 1
1462 2 1 1 1 23 SER HA A 95 . HA 1 1
1462 2 2 1 1 23 SER HB3 A 95 . HB2 1 1
1462 3 1 1 1 70 SER HA A 142 . HA 1 1
1462 3 2 1 1 70 SER QB A 142 . HB2 1 1
1463 1 1 1 1 28 GLN HA A 100 . HA 1 1
1463 1 2 1 1 28 GLN QG A 100 . HG2 1 1
1463 1 2 1 1 31 GLN HG2 A 103 . HG1 1 1
1464 1 1 1 1 45 ILE HA A 117 . HA 1 1
1464 1 2 1 1 45 ILE MD A 117 . HD11 1 1
1464 1 2 1 1 47 LEU QD A 119 . HD11 1 1
1465 2 1 1 1 28 GLN HA A 100 . HA 1 1
1465 2 2 1 1 29 ILE HG13 A 101 . HG12 1 1
1465 3 1 1 1 42 ILE QG A 114 . HG12 1 1
1465 3 2 1 1 43 SER HA A 115 . HA 1 1
1466 2 1 1 1 27 LEU HB3 A 99 . HB1 1 1
1466 2 2 1 1 28 GLN HA A 100 . HA 1 1
1466 3 1 1 1 42 ILE QG A 114 . HG11 1 1
1466 3 2 1 1 43 SER HA A 115 . HA 1 1
1467 1 1 1 1 7 LYS QD A 79 . HD1 1 1
1467 1 1 1 1 16 ILE HG13 A 88 . HG12 1 1
1467 1 2 1 1 15 SER HB3 A 87 . HB1 1 1
1468 1 1 1 1 26 ILE HB A 98 . HB 1 1
1468 1 1 1 1 56 ASP QB A 128 . HB1 1 1
1468 1 2 1 1 55 HIS HA A 127 . HA 1 1
1469 1 1 1 1 2 VAL HB A 74 . HB 1 1
1469 1 1 1 1 65 VAL HB A 137 . HB 1 1
1469 1 2 1 1 70 SER QB A 142 . HB2 1 1
1470 1 1 1 1 2 VAL QG A 74 . HG21 1 1
1470 1 1 1 1 4 LEU MD1 A 76 . HD11 1 1
1470 1 1 1 1 49 LEU QD A 121 . HD11 1 1
1470 1 1 1 1 65 VAL QG A 137 . HG21 1 1
1470 1 2 1 1 70 SER QB A 142 . HB2 1 1
1471 1 1 1 1 1 MET HB3 A 73 . HB1 1 1
1471 1 1 1 1 24 ASP HB2 A 96 . HB1 1 1
1471 1 2 1 1 21 SER HB3 A 93 . HB2 1 1
1472 1 1 1 1 17 GLU QB A 89 . HB1 1 1
1472 1 2 1 1 18 HIS HA A 90 . HA 1 1
1473 2 1 1 1 4 LEU HB3 A 76 . HB2 1 1
1473 2 2 1 1 4 LEU MD2 A 76 . HD21 1 1
1473 3 1 1 1 48 LEU HB2 A 120 . HB1 1 1
1473 3 2 1 1 48 LEU QD A 120 . HD11 1 1
1474 1 1 1 1 56 ASP H A 128 . HN 1 1
1474 1 1 1 1 57 ASN H A 129 . HN 1 1
1474 1 2 1 1 56 ASP HB3 A 128 . HB2 1 1
1475 1 1 1 1 27 LEU HA A 99 . HA 1 1
1475 1 2 1 1 56 ASP QB A 128 . HB1 1 1
1476 2 1 1 1 15 SER HB3 A 87 . HB1 1 1
1476 2 2 1 1 17 GLU HG2 A 89 . HG2 1 1
1476 3 1 1 1 27 LEU HA A 99 . HA 1 1
1476 3 2 1 1 28 GLN QG A 100 . HG2 1 1
1476 4 1 1 1 40 SER HB3 A 112 . HB2 1 1
1476 4 2 1 1 44 GLU QG A 116 . HG1 1 1
1477 1 1 1 1 5 THR HB A 77 . HB 1 1
1477 1 1 1 1 71 THR HB A 143 . HB 1 1
1477 1 2 1 1 7 LYS HB2 A 79 . HB1 1 1
1478 1 1 1 1 5 THR HB A 77 . HB 1 1
1478 1 1 1 1 71 THR HB A 143 . HB 1 1
1478 1 1 1 1 73 THR HB A 145 . HB 1 1
1478 1 2 1 1 7 LYS HB3 A 79 . HB2 1 1
1479 1 1 1 1 49 LEU QD A 121 . HD11 1 1
1479 1 2 1 1 69 ASN HB2 A 141 . HB2 1 1
1480 1 1 1 1 7 LYS HB2 A 79 . HB1 1 1
1480 1 2 1 1 7 LYS HG3 A 79 . HG2 1 1
1480 1 2 1 1 71 THR MG A 143 . HG21 1 1
1481 1 1 1 1 7 LYS HB2 A 79 . HB1 1 1
1481 1 2 1 1 9 ILE MD A 81 . HD11 1 1
1481 1 2 1 1 72 ILE MG A 144 . HG21 1 1
1481 1 2 1 1 74 VAL MG2 A 146 . HG21 1 1
1482 2 1 1 1 58 LEU HB3 A 130 . HB2 1 1
1482 2 2 1 1 58 LEU QD A 130 . HD21 1 1
1482 3 1 1 1 80 LEU HB3 A 152 . HB2 1 1
1482 3 2 1 1 80 LEU MD1 A 152 . HD11 1 1
1483 2 1 1 1 6 LEU HB2 A 78 . HB1 1 1
1483 2 2 1 1 74 VAL MG2 A 146 . HG21 1 1
1483 3 1 1 1 33 LEU HB2 A 105 . HB2 1 1
1483 3 2 1 1 34 ILE HG13 A 106 . HG12 1 1
1484 1 1 1 1 6 LEU HB3 A 78 . HB2 1 1
1484 1 2 1 1 16 ILE HB A 88 . HB 1 1
1484 1 2 1 1 72 ILE HB A 144 . HB 1 1
1485 1 1 1 1 42 ILE HB A 114 . HB 1 1
1485 1 2 1 1 42 ILE MD A 114 . HD11 1 1
1485 1 2 1 1 42 ILE MG A 114 . HG21 1 1
1486 1 1 1 1 25 THR MG A 97 . HG21 1 1
1486 1 1 1 1 42 ILE MD A 114 . HD11 1 1
1486 1 2 1 1 57 ASN HB3 A 129 . HB2 1 1
1487 2 1 1 1 9 ILE HB A 81 . HB 1 1
1487 2 2 1 1 9 ILE MD A 81 . HD11 1 1
1487 2 2 1 1 9 ILE MG A 81 . HG21 1 1
1487 3 1 1 1 72 ILE HB A 144 . HB 1 1
1487 3 2 1 1 72 ILE MG A 144 . HG21 1 1
1488 2 1 1 1 27 LEU HB2 A 99 . HB2 1 1
1488 2 2 1 1 27 LEU QD A 99 . HD11 1 1
1488 3 1 1 1 58 LEU HB2 A 130 . HB1 1 1
1488 3 2 1 1 58 LEU QD A 130 . HD21 1 1
1489 1 1 1 1 49 LEU HB2 A 121 . HB1 1 1
1489 1 2 1 1 49 LEU QD A 121 . HD11 1 1
1490 2 1 1 1 4 LEU MD1 A 76 . HD11 1 1
1490 2 2 1 1 18 HIS HB3 A 90 . HB2 1 1
1490 3 1 1 1 74 VAL MG2 A 146 . HG21 1 1
1490 3 2 1 1 75 MET QG A 147 . HG2 1 1
1490 4 1 1 1 76 ILE MG A 148 . HG21 1 1
1490 4 1 1 1 80 LEU MD1 A 152 . HD11 1 1
1490 4 2 1 1 78 PRO QB A 150 . HB2 1 1
1491 1 1 1 1 34 ILE MG A 106 . HG21 1 1
1491 1 1 1 1 42 ILE MG A 114 . HG21 1 1
1491 1 2 1 1 41 HIS HB2 A 113 . HB1 1 1
1492 2 1 1 1 8 LYS QG A 80 . HG2 1 1
1492 2 1 1 1 11 ALA MB A 83 . HB1 1 1
1492 2 2 1 1 10 GLN HG3 A 82 . HG2 1 1
1492 3 1 1 1 11 ALA MB A 83 . HB1 1 1
1492 3 2 1 1 12 PRO HB3 A 84 . HB2 1 1
1493 2 1 1 1 26 ILE HB A 98 . HB 1 1
1493 2 2 1 1 47 LEU HB3 A 119 . HB2 1 1
1493 2 2 1 1 54 LEU HB3 A 126 . HB2 1 1
1493 3 1 1 1 31 GLN HG2 A 103 . HG1 1 1
1493 3 2 1 1 42 ILE QG A 114 . HG12 1 1
1494 1 1 1 1 77 LYS QB A 149 . HB1 1 1
1494 1 2 1 1 77 LYS QG A 149 . HG1 1 1
1495 2 1 1 1 74 VAL MG2 A 146 . HG21 1 1
1495 2 1 1 1 76 ILE MD A 148 . HD11 1 1
1495 2 1 1 1 76 ILE MG A 148 . HG21 1 1
1495 2 2 1 1 75 MET HB3 A 147 . HB2 1 1
1495 3 1 1 1 76 ILE MG A 148 . HG21 1 1
1495 3 2 1 1 77 LYS QB A 149 . HB2 1 1
1496 1 1 1 1 26 ILE HG12 A 98 . HG11 1 1
1496 1 1 1 1 27 LEU HB2 A 99 . HB2 1 1
1496 1 1 1 1 30 LYS QB A 102 . HB2 1 1
1496 1 1 1 1 58 LEU HB2 A 130 . HB1 1 1
1496 1 2 1 1 56 ASP HB2 A 128 . HB1 1 1
1497 2 1 1 1 27 LEU HB3 A 99 . HB1 1 1
1497 2 1 1 1 27 LEU HG A 99 . HG 1 1
1497 2 1 1 1 42 ILE QG A 114 . HG11 1 1
1497 2 2 1 1 56 ASP HB3 A 128 . HB2 1 1
1497 3 1 1 1 42 ILE QG A 114 . HG11 1 1
1497 3 2 1 1 56 ASP HB2 A 128 . HB1 1 1
1498 1 1 1 1 52 LYS QE A 124 . HE1 1 1
1498 1 1 1 1 55 HIS HB2 A 127 . HB2 1 1
1498 1 1 1 1 62 ASP QB A 134 . HB2 1 1
1498 1 2 1 1 54 LEU HG A 126 . HG 1 1
1499 2 1 1 1 21 SER HA A 93 . HA 1 1
1499 2 2 1 1 60 LEU QD A 132 . HD11 1 1
1499 3 1 1 1 48 LEU QD A 120 . HD21 1 1
1499 3 2 1 1 75 MET HA A 147 . HA 1 1
1500 2 1 1 1 27 LEU QD A 99 . HD11 1 1
1500 2 2 1 1 31 GLN HB2 A 103 . HB2 1 1
1500 3 1 1 1 76 ILE MG A 148 . HG21 1 1
1500 3 1 1 1 80 LEU MD1 A 152 . HD11 1 1
1500 3 2 1 1 78 PRO HG3 A 150 . HG2 1 1
1501 1 1 1 1 33 LEU HG A 105 . HG 1 1
1501 1 2 1 1 34 ILE HG13 A 106 . HG12 1 1
1501 1 2 1 1 74 VAL MG2 A 146 . HG21 1 1
1501 1 2 1 1 76 ILE MD A 148 . HD11 1 1
1502 1 1 1 1 33 LEU QD A 105 . HD11 1 1
1502 1 2 1 1 39 ALA HA A 111 . HA 1 1
1502 1 2 1 1 74 VAL HA A 146 . HA 1 1
1503 1 1 1 1 32 HIS H A 104 . HN 1 1
1503 1 1 1 1 38 LYS H A 110 . HN 1 1
1503 1 2 1 1 33 LEU QD A 105 . HD11 1 1
1504 1 1 1 1 18 HIS HE1 A 90 . HE1 1 1
1504 1 1 1 1 32 HIS HE1 A 104 . HE1 1 1
1504 1 2 1 1 33 LEU QD A 105 . HD11 1 1
1505 2 1 1 1 18 HIS HA A 90 . HA 1 1
1505 2 2 1 1 18 HIS HB3 A 90 . HB2 1 1
1505 3 1 1 1 78 PRO HA A 150 . HA 1 1
1505 3 2 1 1 78 PRO QB A 150 . HB2 1 1
1506 1 1 1 1 64 LYS H A 136 . HN 1 1
1506 1 1 1 1 70 SER H A 142 . HN 1 1
1506 1 2 1 1 65 VAL HB A 137 . HB 1 1
1507 1 1 1 1 46 LYS QB A 118 . HB1 1 1
1507 1 1 1 1 48 LEU HB3 A 120 . HB2 1 1
1507 1 1 1 1 48 LEU HG A 120 . HG 1 1
1507 1 2 1 1 75 MET QG A 147 . HG1 1 1
1508 1 1 1 1 9 ILE QG A 81 . HG11 1 1
1508 1 1 1 1 47 LEU HB3 A 119 . HB2 1 1
1508 1 1 1 1 73 THR MG A 145 . HG21 1 1
1508 1 2 1 1 75 MET QG A 147 . HG1 1 1
1509 1 1 1 1 7 LYS QE A 79 . HE1 1 1
1509 1 2 1 1 7 LYS HG3 A 79 . HG2 1 1
1509 1 2 1 1 9 ILE QG A 81 . HG11 1 1
1510 1 1 1 1 50 LYS QE A 122 . HE1 1 1
1510 1 2 1 1 50 LYS QG A 122 . HG1 1 1
1511 1 1 1 1 69 ASN HB3 A 141 . HB1 1 1
1511 1 2 1 1 70 SER QB A 142 . HB2 1 1
1511 1 2 1 1 71 THR HB A 143 . HB 1 1
1512 2 1 1 1 13 LYS QB A 85 . HB2 1 1
1512 2 2 1 1 13 LYS HG2 A 85 . HG1 1 1
1512 3 1 1 1 52 LYS HB2 A 124 . HB1 1 1
1512 3 2 1 1 52 LYS HG3 A 124 . HG1 1 1
1513 2 1 1 1 8 LYS HB3 A 80 . HB1 1 1
1513 2 2 1 1 13 LYS QB A 85 . HB2 1 1
1513 3 1 1 1 52 LYS HB2 A 124 . HB1 1 1
1513 3 2 1 1 54 LEU QD A 126 . HD11 1 1
1514 1 1 1 1 76 ILE H A 148 . HN 1 1
1514 1 1 1 1 77 LYS H A 149 . HN 1 1
1514 1 2 1 1 76 ILE MD A 148 . HD11 1 1
1515 2 1 1 1 27 LEU HG A 99 . HG 1 1
1515 2 2 1 1 28 GLN QE A 100 . HE22 1 1
1515 3 1 1 1 49 LEU HG A 121 . HG 1 1
1515 3 2 1 1 52 LYS H A 124 . HN 1 1
1516 1 1 1 1 15 SER HA A 87 . HA 1 1
1516 1 1 1 1 17 GLU HA A 89 . HA 1 1
1516 1 2 1 1 16 ILE HG12 A 88 . HG11 1 1
1517 2 1 1 1 29 ILE H A 101 . HN 1 1
1517 2 1 1 1 30 LYS H A 102 . HN 1 1
1517 2 2 1 1 47 LEU HG A 119 . HG 1 1
1517 3 1 1 1 29 ILE H A 101 . HN 1 1
1517 3 2 1 1 60 LEU HG A 132 . HG 1 1
1518 2 1 1 1 25 THR HA A 97 . HA 1 1
1518 2 2 1 1 60 LEU HG A 132 . HG 1 1
1518 3 1 1 1 47 LEU HA A 119 . HA 1 1
1518 3 2 1 1 47 LEU HG A 119 . HG 1 1
1519 1 1 1 1 62 ASP H A 134 . HN 1 1
1519 1 1 1 1 65 VAL H A 137 . HN 1 1
1519 1 2 1 1 63 LEU HG A 135 . HG 1 1
1520 1 1 1 1 40 SER H A 112 . HN 1 1
1520 1 1 1 1 46 LYS H A 118 . HN 1 1
1520 1 2 1 1 45 ILE HG12 A 117 . HG11 1 1
1521 2 1 1 1 52 LYS HA A 124 . HA 1 1
1521 2 2 1 1 52 LYS HG2 A 124 . HG2 1 1
1521 3 1 1 1 64 LYS HA A 136 . HA 1 1
1521 3 2 1 1 64 LYS QG A 136 . HG1 1 1
1522 2 1 1 1 64 LYS HE2 A 136 . HE1 1 1
1522 2 2 1 1 64 LYS QG A 136 . HG1 1 1
1522 3 1 1 1 77 LYS QE A 149 . HE1 1 1
1522 3 2 1 1 77 LYS HG3 A 149 . HG1 1 1
1523 1 1 1 1 63 LEU HA A 135 . HA 1 1
1523 1 1 1 1 64 LYS HA A 136 . HA 1 1
1523 1 2 1 1 63 LEU QD A 135 . HD11 1 1
1524 1 1 1 1 6 LEU HA A 78 . HA 1 1
1524 1 1 1 1 71 THR HA A 143 . HA 1 1
1524 1 2 1 1 72 ILE HG13 A 144 . HG12 1 1
1525 2 1 1 1 2 VAL HB A 74 . HB 1 1
1525 2 2 1 1 2 VAL QG A 74 . HG21 1 1
1525 3 1 1 1 65 VAL HB A 137 . HB 1 1
1525 3 2 1 1 65 VAL QG A 137 . HG21 1 1
1526 1 1 1 1 6 LEU HB2 A 78 . HB1 1 1
1526 1 1 1 1 17 GLU HG3 A 89 . HG1 1 1
1526 1 2 1 1 16 ILE MG A 88 . HG21 1 1
1527 1 1 1 1 26 ILE HG12 A 98 . HG11 1 1
1527 1 1 1 1 54 LEU HB2 A 126 . HB1 1 1
1527 1 2 1 1 26 ILE MG A 98 . HG21 1 1
1528 1 1 1 1 52 LYS QD A 124 . HD1 1 1
1528 1 1 1 1 54 LEU HB2 A 126 . HB1 1 1
1528 1 2 1 1 54 LEU QD A 126 . HD11 1 1
1529 2 1 1 1 27 LEU QD A 99 . HD11 1 1
1529 2 2 1 1 27 LEU HG A 99 . HG 1 1
1529 3 1 1 1 49 LEU QD A 121 . HD11 1 1
1529 3 2 1 1 49 LEU HG A 121 . HG 1 1
1530 1 1 1 1 9 ILE MD A 81 . HD11 1 1
1530 1 1 1 1 9 ILE MG A 81 . HG21 1 1
1530 1 2 1 1 9 ILE QG A 81 . HG12 1 1
1531 2 1 1 1 9 ILE MG A 81 . HG21 1 1
1531 2 2 1 1 13 LYS QD A 85 . HD1 1 1
1531 3 1 1 1 49 LEU QD A 121 . HD21 1 1
1531 3 2 1 1 52 LYS QD A 124 . HD1 1 1
1532 2 1 1 1 55 HIS HA A 127 . HA 1 1
1532 2 2 1 1 58 LEU HB3 A 130 . HB2 1 1
1532 3 1 1 1 79 ASN HA A 151 . HA 1 1
1532 3 2 1 1 80 LEU HB3 A 152 . HB2 1 1
1533 1 1 1 1 25 THR MG A 97 . HG21 1 1
1533 1 1 1 1 63 LEU QD A 135 . HD11 1 1
1533 1 2 1 1 59 PHE HB2 A 131 . HB1 1 1
1534 2 1 1 1 46 LYS QB A 118 . HB2 1 1
1534 2 2 1 1 46 LYS QE A 118 . HE1 1 1
1534 3 1 1 1 52 LYS QD A 124 . HD1 1 1
1534 3 2 1 1 52 LYS QE A 124 . HE2 1 1
1535 2 1 1 1 46 LYS QE A 118 . HE1 1 1
1535 2 2 1 1 53 VAL QG A 125 . HG21 1 1
1535 3 1 1 1 52 LYS QE A 124 . HE2 1 1
1535 3 2 1 1 63 LEU QD A 135 . HD21 1 1
1536 1 1 1 1 77 LYS QB A 149 . HB1 1 1
1536 1 1 1 1 77 LYS HD3 A 149 . HD1 1 1
1536 1 2 1 1 77 LYS QE A 149 . HE1 1 1
1537 1 1 1 1 77 LYS QE A 149 . HE1 1 1
1537 1 2 1 1 77 LYS QG A 149 . HG1 1 1
1538 1 1 1 1 13 LYS QE A 85 . HE1 1 1
1538 1 2 1 1 13 LYS QG A 85 . HG1 1 1
1539 2 1 1 1 14 PHE HA A 86 . HA 1 1
1539 2 2 1 1 14 PHE HB2 A 86 . HB1 1 1
1539 3 1 1 1 24 ASP HA A 96 . HA 1 1
1539 3 2 1 1 24 ASP HB3 A 96 . HB2 1 1
1540 2 1 1 1 41 HIS HA A 113 . HA 1 1
1540 2 2 1 1 45 ILE HG12 A 117 . HG11 1 1
1540 3 1 1 1 54 LEU HG A 126 . HG 1 1
1540 3 2 1 1 55 HIS HA A 127 . HA 1 1
1541 2 1 1 1 30 LYS HA A 102 . HA 1 1
1541 2 2 1 1 45 ILE HB A 117 . HB 1 1
1541 3 1 1 1 76 ILE HB A 148 . HB 1 1
1541 3 2 1 1 78 PRO QD A 150 . HD2 1 1
1542 1 1 1 1 75 MET HA A 147 . HA 1 1
1542 1 1 1 1 77 LYS HA A 149 . HA 1 1
1542 1 2 1 1 76 ILE HB A 148 . HB 1 1
1543 2 1 1 1 26 ILE HB A 98 . HB 1 1
1543 2 1 1 1 28 GLN QG A 100 . HG2 1 1
1543 2 1 1 1 56 ASP HB3 A 128 . HB2 1 1
1543 2 2 1 1 27 LEU HB2 A 99 . HB2 1 1
1543 3 1 1 1 26 ILE HB A 98 . HB 1 1
1543 3 2 1 1 58 LEU HB2 A 130 . HB1 1 1
1544 1 1 1 1 50 LYS QB A 122 . HB1 1 1
1544 1 1 1 1 72 ILE HB A 144 . HB 1 1
1544 1 2 1 1 71 THR MG A 143 . HG21 1 1
1545 2 1 1 1 52 LYS QE A 124 . HE1 1 1
1545 2 2 1 1 54 LEU HA A 126 . HA 1 1
1545 2 2 1 1 63 LEU HA A 135 . HA 1 1
1545 3 1 1 1 61 SER HA A 133 . HA 1 1
1545 3 1 1 1 64 LYS HA A 136 . HA 1 1
1545 3 2 1 1 64 LYS HE2 A 136 . HE1 1 1
1546 1 1 1 1 12 PRO HB3 A 84 . HB2 1 1
1546 1 1 1 1 12 PRO HG2 A 84 . HG1 1 1
1546 1 2 1 1 13 LYS H A 85 . HN 1 1
1547 1 1 1 1 13 LYS H A 85 . HN 1 1
1547 1 2 1 1 13 LYS QB A 85 . HB1 1 1
1547 1 2 1 1 13 LYS QD A 85 . HD1 1 1
1548 1 1 1 1 13 LYS H A 85 . HN 1 1
1548 1 2 1 1 13 LYS QG A 85 . HG1 1 1
1549 1 1 1 1 5 THR MG A 77 . HG21 1 1
1549 1 1 1 1 7 LYS HG3 A 79 . HG2 1 1
1549 1 1 1 1 71 THR MG A 143 . HG21 1 1
1549 1 2 1 1 7 LYS H A 79 . HN 1 1
1550 1 1 1 1 6 LEU QD A 78 . HD11 1 1
1550 1 1 1 1 74 VAL MG2 A 146 . HG21 1 1
1550 1 2 1 1 7 LYS H A 79 . HN 1 1
1551 1 1 1 1 7 LYS HB2 A 79 . HB1 1 1
1551 1 1 1 1 8 LYS QD A 80 . HD2 1 1
1551 1 1 1 1 13 LYS QB A 85 . HB1 1 1
1551 1 2 1 1 8 LYS H A 80 . HN 1 1
1552 1 1 1 1 7 LYS HG2 A 79 . HG1 1 1
1552 1 1 1 1 8 LYS QG A 80 . HG2 1 1
1552 1 2 1 1 8 LYS H A 80 . HN 1 1
1553 1 1 1 1 7 LYS HG3 A 79 . HG2 1 1
1553 1 1 1 1 9 ILE QG A 81 . HG11 1 1
1553 1 2 1 1 8 LYS H A 80 . HN 1 1
1554 1 1 1 1 8 LYS H A 80 . HN 1 1
1554 1 2 1 1 9 ILE MD A 81 . HD11 1 1
1554 1 2 1 1 74 VAL MG2 A 146 . HG21 1 1
1555 1 1 1 1 7 LYS HB3 A 79 . HB2 1 1
1555 1 1 1 1 48 LEU HG A 120 . HG 1 1
1555 1 1 1 1 49 LEU HG A 121 . HG 1 1
1555 1 2 1 1 73 THR H A 145 . HN 1 1
1556 1 1 1 1 4 LEU H A 76 . HN 1 1
1556 1 2 1 1 4 LEU HA A 76 . HA 1 1
1556 1 2 1 1 19 ASP HA A 91 . HA 1 1
1557 1 1 1 1 4 LEU HB2 A 76 . HB1 1 1
1557 1 1 1 1 4 LEU HG A 76 . HG 1 1
1557 1 2 1 1 5 THR H A 77 . HN 1 1
1558 1 1 1 1 2 VAL QG A 74 . HG21 1 1
1558 1 1 1 1 4 LEU MD1 A 76 . HD11 1 1
1558 1 1 1 1 65 VAL QG A 137 . HG21 1 1
1558 1 2 1 1 5 THR H A 77 . HN 1 1
1559 1 1 1 1 9 ILE HB A 81 . HB 1 1
1559 1 1 1 1 10 GLN HB2 A 82 . HB2 1 1
1559 1 2 1 1 10 GLN H A 82 . HN 1 1
1560 1 1 1 1 6 LEU H A 78 . HN 1 1
1560 1 2 1 1 16 ILE HB A 88 . HB 1 1
1560 1 2 1 1 17 GLU HB2 A 89 . HB1 1 1
1560 1 2 1 1 72 ILE HB A 144 . HB 1 1
1561 1 1 1 1 6 LEU H A 78 . HN 1 1
1561 1 2 1 1 16 ILE MD A 88 . HD11 1 1
1561 1 2 1 1 29 ILE MG A 101 . HG21 1 1
1562 1 1 1 1 26 ILE HB A 98 . HB 1 1
1562 1 1 1 1 56 ASP HB2 A 128 . HB1 1 1
1562 1 2 1 1 58 LEU H A 130 . HN 1 1
1563 1 1 1 1 26 ILE H A 98 . HN 1 1
1563 1 1 1 1 55 HIS H A 127 . HN 1 1
1563 1 2 1 1 58 LEU H A 130 . HN 1 1
1564 1 1 1 1 13 LYS QG A 85 . HG1 1 1
1564 1 2 1 1 14 PHE H A 86 . HN 1 1
1565 1 1 1 1 6 LEU HA A 78 . HA 1 1
1565 1 1 1 1 7 LYS HA A 79 . HA 1 1
1565 1 2 1 1 16 ILE H A 88 . HN 1 1
1566 1 1 1 1 6 LEU QD A 78 . HD11 1 1
1566 1 1 1 1 47 LEU QD A 119 . HD11 1 1
1566 1 2 1 1 16 ILE H A 88 . HN 1 1
1567 1 1 1 1 25 THR MG A 97 . HG21 1 1
1567 1 1 1 1 60 LEU QD A 132 . HD11 1 1
1567 1 2 1 1 60 LEU H A 132 . HN 1 1
1568 1 1 1 1 4 LEU HA A 76 . HA 1 1
1568 1 1 1 1 19 ASP HA A 91 . HA 1 1
1568 1 2 1 1 18 HIS H A 90 . HN 1 1
1569 1 1 1 1 4 LEU HB2 A 76 . HB1 1 1
1569 1 1 1 1 4 LEU HG A 76 . HG 1 1
1569 1 2 1 1 20 PHE H A 92 . HN 1 1
1570 1 1 1 1 17 GLU QB A 89 . HB1 1 1
1570 1 2 1 1 18 HIS H A 90 . HN 1 1
1571 1 1 1 1 4 LEU HB2 A 76 . HB1 1 1
1571 1 1 1 1 4 LEU HG A 76 . HG 1 1
1571 1 1 1 1 6 LEU HG A 78 . HG 1 1
1571 1 2 1 1 18 HIS H A 90 . HN 1 1
1572 1 1 1 1 4 LEU MD1 A 76 . HD11 1 1
1572 1 1 1 1 6 LEU QD A 78 . HD11 1 1
1572 1 2 1 1 18 HIS H A 90 . HN 1 1
1573 1 1 1 1 56 ASP H A 128 . HN 1 1
1573 1 2 1 1 56 ASP QB A 128 . HB1 1 1
1574 1 1 1 1 26 ILE MG A 98 . HG21 1 1
1574 1 1 1 1 47 LEU QD A 119 . HD21 1 1
1574 1 2 1 1 56 ASP H A 128 . HN 1 1
1575 1 1 1 1 26 ILE HG12 A 98 . HG11 1 1
1575 1 1 1 1 58 LEU HB2 A 130 . HB1 1 1
1575 1 2 1 1 56 ASP H A 128 . HN 1 1
1576 1 1 1 1 59 PHE H A 131 . HN 1 1
1576 1 2 1 1 59 PHE HB3 A 131 . HB2 1 1
1576 1 2 1 1 62 ASP QB A 134 . HB1 1 1
1577 1 1 1 1 26 ILE HG12 A 98 . HG11 1 1
1577 1 1 1 1 58 LEU HB2 A 130 . HB1 1 1
1577 1 2 1 1 59 PHE H A 131 . HN 1 1
1578 1 1 1 1 48 LEU HB3 A 120 . HB2 1 1
1578 1 1 1 1 49 LEU HG A 121 . HG 1 1
1578 1 2 1 1 49 LEU H A 121 . HN 1 1
1579 1 1 1 1 49 LEU H A 121 . HN 1 1
1579 1 2 1 1 49 LEU QD A 121 . HD11 1 1
1579 1 2 1 1 72 ILE MG A 144 . HG21 1 1
1580 1 1 1 1 48 LEU QD A 120 . HD11 1 1
1580 1 1 1 1 54 LEU QD A 126 . HD11 1 1
1580 1 2 1 1 49 LEU H A 121 . HN 1 1
1581 1 1 1 1 47 LEU HB3 A 119 . HB2 1 1
1581 1 1 1 1 49 LEU HB3 A 121 . HB2 1 1
1581 1 1 1 1 73 THR MG A 145 . HG21 1 1
1581 1 2 1 1 48 LEU H A 120 . HN 1 1
1582 1 1 1 1 47 LEU QD A 119 . HD11 1 1
1582 1 1 1 1 72 ILE MG A 144 . HG21 1 1
1582 1 2 1 1 48 LEU H A 120 . HN 1 1
1583 1 1 1 1 47 LEU H A 119 . HN 1 1
1583 1 1 1 1 49 LEU H A 121 . HN 1 1
1583 1 2 1 1 48 LEU H A 120 . HN 1 1
1584 1 1 1 1 48 LEU HB3 A 120 . HB2 1 1
1584 1 1 1 1 48 LEU HG A 120 . HG 1 1
1584 1 1 1 1 50 LYS QG A 122 . HG1 1 1
1584 1 2 1 1 51 GLY H A 123 . HN 1 1
1585 1 1 1 1 48 LEU QD A 120 . HD11 1 1
1585 1 1 1 1 54 LEU QD A 126 . HD11 1 1
1585 1 2 1 1 51 GLY H A 123 . HN 1 1
1586 2 1 1 1 28 GLN HA A 100 . HA 1 1
1586 2 2 1 1 29 ILE H A 101 . HN 1 1
1586 3 1 1 1 52 LYS H A 124 . HN 1 1
1586 3 2 1 1 52 LYS HA A 124 . HA 1 1
1587 2 1 1 1 29 ILE H A 101 . HN 1 1
1587 2 2 1 1 29 ILE HA A 101 . HA 1 1
1587 3 1 1 1 51 GLY HA3 A 123 . HA2 1 1
1587 3 2 1 1 52 LYS H A 124 . HN 1 1
1588 2 1 1 1 29 ILE H A 101 . HN 1 1
1588 2 2 1 1 29 ILE HB A 101 . HB 1 1
1588 3 1 1 1 52 LYS H A 124 . HN 1 1
1588 3 2 1 1 52 LYS HB2 A 124 . HB1 1 1
1589 1 1 1 1 48 LEU HB2 A 120 . HB1 1 1
1589 1 1 1 1 52 LYS HG2 A 124 . HG2 1 1
1589 1 2 1 1 52 LYS H A 124 . HN 1 1
1590 2 1 1 1 29 ILE H A 101 . HN 1 1
1590 2 2 1 1 29 ILE MG A 101 . HG21 1 1
1590 3 1 1 1 52 LYS H A 124 . HN 1 1
1590 3 2 1 1 54 LEU QD A 126 . HD11 1 1
1591 1 1 1 1 28 GLN QG A 100 . HG2 1 1
1591 1 1 1 1 31 GLN HG2 A 103 . HG1 1 1
1591 1 2 1 1 29 ILE H A 101 . HN 1 1
1592 1 1 1 1 18 HIS H A 90 . HN 1 1
1592 1 1 1 1 20 PHE H A 92 . HN 1 1
1592 1 2 1 1 19 ASP H A 91 . HN 1 1
1593 1 1 1 1 21 SER HB2 A 93 . HB1 1 1
1593 1 1 1 1 23 SER HB2 A 95 . HB1 1 1
1593 1 2 1 1 23 SER H A 95 . HN 1 1
1594 1 1 1 1 21 SER HB3 A 93 . HB2 1 1
1594 1 1 1 1 22 PRO HD2 A 94 . HD2 1 1
1594 1 2 1 1 24 ASP H A 96 . HN 1 1
1595 1 1 1 1 26 ILE H A 98 . HN 1 1
1595 1 2 1 1 56 ASP HA A 128 . HA 1 1
1595 1 2 1 1 58 LEU HA A 130 . HA 1 1
1596 1 1 1 1 25 THR MG A 97 . HG21 1 1
1596 1 1 1 1 26 ILE MG A 98 . HG21 1 1
1596 1 2 1 1 26 ILE H A 98 . HN 1 1
1597 1 1 1 1 30 LYS H A 102 . HN 1 1
1597 1 2 1 1 42 ILE MD A 114 . HD11 1 1
1597 1 2 1 1 45 ILE MD A 117 . HD11 1 1
1597 1 2 1 1 47 LEU QD A 119 . HD11 1 1
1598 1 1 1 1 30 LYS QB A 102 . HB1 1 1
1598 1 1 1 1 31 GLN HB3 A 103 . HB1 1 1
1598 1 2 1 1 31 GLN H A 103 . HN 1 1
1599 1 1 1 1 30 LYS HA A 102 . HA 1 1
1599 1 1 1 1 31 GLN HA A 103 . HA 1 1
1599 1 2 1 1 33 LEU H A 105 . HN 1 1
1600 1 1 1 1 32 HIS HB3 A 104 . HB2 1 1
1600 1 1 1 1 33 LEU HA A 105 . HA 1 1
1600 1 2 1 1 33 LEU H A 105 . HN 1 1
1601 1 1 1 1 35 SER HA A 107 . HA 1 1
1601 1 1 1 1 36 GLU HA A 108 . HA 1 1
1601 1 2 1 1 36 GLU H A 108 . HN 1 1
1602 1 1 1 1 35 SER HA A 107 . HA 1 1
1602 1 1 1 1 36 GLU HA A 108 . HA 1 1
1602 1 2 1 1 37 GLU H A 109 . HN 1 1
1603 1 1 1 1 37 GLU H A 109 . HN 1 1
1603 1 1 1 1 38 LYS H A 110 . HN 1 1
1603 1 2 1 1 37 GLU HA A 109 . HA 1 1
1604 2 1 1 1 36 GLU HB3 A 108 . HB1 1 1
1604 2 1 1 1 37 GLU HB3 A 109 . HB2 1 1
1604 2 1 1 1 37 GLU HG2 A 109 . HG1 1 1
1604 2 2 1 1 37 GLU H A 109 . HN 1 1
1604 3 1 1 1 36 GLU HB3 A 108 . HB1 1 1
1604 3 2 1 1 38 LYS H A 110 . HN 1 1
1605 1 1 1 1 33 LEU HA A 105 . HA 1 1
1605 1 2 1 1 37 GLU H A 109 . HN 1 1
1605 1 2 1 1 38 LYS H A 110 . HN 1 1
1606 1 1 1 1 26 ILE HG12 A 98 . HG11 1 1
1606 1 1 1 1 58 LEU HB2 A 130 . HB1 1 1
1606 1 2 1 1 57 ASN H A 129 . HN 1 1
1607 1 1 1 1 25 THR MG A 97 . HG21 1 1
1607 1 1 1 1 26 ILE MG A 98 . HG21 1 1
1607 1 1 1 1 53 VAL QG A 125 . HG21 1 1
1607 1 2 1 1 57 ASN H A 129 . HN 1 1
1608 1 1 1 1 36 GLU QG A 108 . HG1 1 1
1608 1 2 1 1 37 GLU H A 109 . HN 1 1
1608 1 2 1 1 38 LYS H A 110 . HN 1 1
1609 1 1 1 1 36 GLU HB2 A 108 . HB2 1 1
1609 1 2 1 1 37 GLU H A 109 . HN 1 1
1609 1 2 1 1 38 LYS H A 110 . HN 1 1
1610 2 1 1 1 33 LEU HB3 A 105 . HB1 1 1
1610 2 1 1 1 33 LEU QD A 105 . HD11 1 1
1610 2 2 1 1 38 LYS H A 110 . HN 1 1
1610 3 1 1 1 33 LEU MD2 A 105 . HD21 1 1
1610 3 2 1 1 37 GLU H A 109 . HN 1 1
1611 1 1 1 1 33 LEU HB3 A 105 . HB1 1 1
1611 1 1 1 1 76 ILE HG13 A 148 . HG12 1 1
1611 1 2 1 1 40 SER H A 112 . HN 1 1
1612 1 1 1 1 45 ILE HB A 117 . HB 1 1
1612 1 1 1 1 46 LYS QB A 118 . HB2 1 1
1612 1 2 1 1 46 LYS H A 118 . HN 1 1
1613 1 1 1 1 46 LYS H A 118 . HN 1 1
1613 1 2 1 1 46 LYS QB A 118 . HB1 1 1
1613 1 2 1 1 46 LYS HG3 A 118 . HG2 1 1
1614 1 1 1 1 56 ASP QB A 128 . HB1 1 1
1614 1 2 1 1 57 ASN H A 129 . HN 1 1
1615 1 1 1 1 59 PHE HA A 131 . HA 1 1
1615 1 1 1 1 62 ASP HA A 134 . HA 1 1
1615 1 2 1 1 61 SER H A 133 . HN 1 1
1616 1 1 1 1 47 LEU HB3 A 119 . HB2 1 1
1616 1 1 1 1 54 LEU HB3 A 126 . HB2 1 1
1616 1 2 1 1 54 LEU H A 126 . HN 1 1
1617 1 1 1 1 46 LYS QB A 118 . HB1 1 1
1617 1 1 1 1 48 LEU HB3 A 120 . HB2 1 1
1617 1 1 1 1 48 LEU HG A 120 . HG 1 1
1617 1 2 1 1 54 LEU H A 126 . HN 1 1
1618 1 1 1 1 8 LYS QD A 80 . HD1 1 1
1618 1 1 1 1 8 LYS QG A 80 . HG1 1 1
1618 1 2 1 1 10 GLN H A 82 . HN 1 1
1619 1 1 1 1 9 ILE MD A 81 . HD11 1 1
1619 1 1 1 1 9 ILE MG A 81 . HG21 1 1
1619 1 2 1 1 10 GLN H A 82 . HN 1 1
1620 1 1 1 1 49 LEU HG A 121 . HG 1 1
1620 1 1 1 1 50 LYS QG A 122 . HG1 1 1
1620 1 2 1 1 50 LYS H A 122 . HN 1 1
1621 1 1 1 1 48 LEU QD A 120 . HD11 1 1
1621 1 1 1 1 54 LEU QD A 126 . HD11 1 1
1621 1 2 1 1 50 LYS H A 122 . HN 1 1
1622 1 1 1 1 63 LEU HB2 A 135 . HB1 1 1
1622 1 1 1 1 63 LEU HG A 135 . HG 1 1
1622 1 2 1 1 65 VAL H A 137 . HN 1 1
1623 1 1 1 1 79 ASN QB A 151 . HB1 1 1
1623 1 2 1 1 80 LEU H A 152 . HN 1 1
1624 1 1 1 1 80 LEU H A 152 . HN 1 1
1624 1 2 1 1 80 LEU QD A 152 . HD11 1 1
1625 1 1 1 1 59 PHE H A 131 . HN 1 1
1625 1 1 1 1 61 SER H A 133 . HN 1 1
1625 1 2 1 1 63 LEU H A 135 . HN 1 1
1626 2 1 1 1 2 VAL H A 74 . HN 1 1
1626 2 2 1 1 3 HIS H A 75 . HN 1 1
1626 3 1 1 1 73 THR H A 145 . HN 1 1
1626 3 2 1 1 74 VAL H A 146 . HN 1 1
1627 1 1 1 1 6 LEU HA A 78 . HA 1 1
1627 1 1 1 1 7 LYS HA A 79 . HA 1 1
1627 1 2 1 1 74 VAL H A 146 . HN 1 1
1628 1 1 1 1 7 LYS HB3 A 79 . HB2 1 1
1628 1 1 1 1 7 LYS HG2 A 79 . HG1 1 1
1628 1 1 1 1 8 LYS QG A 80 . HG2 1 1
1628 1 1 1 1 9 ILE QG A 81 . HG12 1 1
1628 1 2 1 1 74 VAL H A 146 . HN 1 1
1629 1 1 1 1 52 LYS HB3 A 124 . HB2 1 1
1629 1 1 1 1 52 LYS QD A 124 . HD1 1 1
1629 1 2 1 1 53 VAL H A 125 . HN 1 1
1630 2 1 1 1 3 HIS H A 75 . HN 1 1
1630 2 2 1 1 3 HIS HA A 75 . HA 1 1
1630 3 1 1 1 74 VAL H A 146 . HN 1 1
1630 3 2 1 1 74 VAL HA A 146 . HA 1 1
1631 1 1 1 1 11 ALA H A 83 . HN 1 1
1631 1 2 1 1 13 LYS QG A 85 . HG1 1 1
1632 1 1 1 1 81 GLU H A 153 . HN 1 1
1632 1 2 1 1 81 GLU QG A 153 . HG1 1 1
1633 1 1 1 1 80 LEU QB A 152 . HB1 1 1
1633 1 2 1 1 81 GLU H A 153 . HN 1 1
1634 1 1 1 1 8 LYS QD A 80 . HD2 1 1
1634 1 1 1 1 13 LYS QB A 85 . HB1 1 1
1634 1 2 1 1 10 GLN H A 82 . HN 1 1
1635 2 1 1 1 34 ILE H A 106 . HN 1 1
1635 2 2 1 1 34 ILE MG A 106 . HG21 1 1
1635 2 2 1 1 45 ILE MD A 117 . HD11 1 1
1635 3 1 1 1 63 LEU H A 135 . HN 1 1
1635 3 2 1 1 63 LEU QD A 135 . HD21 1 1
1636 1 1 1 1 67 PRO HA A 139 . HA 1 1
1636 1 1 1 1 68 ALA HA A 140 . HA 1 1
1636 1 2 1 1 69 ASN H A 141 . HN 1 1
1637 1 1 1 1 44 GLU H A 116 . HN 1 1
1637 1 2 1 1 45 ILE HB A 117 . HB 1 1
1637 1 2 1 1 45 ILE HG12 A 117 . HG11 1 1
1638 1 1 1 1 42 ILE MG A 114 . HG21 1 1
1638 1 1 1 1 45 ILE MD A 117 . HD11 1 1
1638 1 2 1 1 44 GLU H A 116 . HN 1 1
1639 2 1 1 1 29 ILE MG A 101 . HG21 1 1
1639 2 2 1 1 34 ILE H A 106 . HN 1 1
1639 3 1 1 1 54 LEU QD A 126 . HD11 1 1
1639 3 2 1 1 63 LEU H A 135 . HN 1 1
1640 1 1 1 1 26 ILE HB A 98 . HB 1 1
1640 1 1 1 1 31 GLN HG2 A 103 . HG1 1 1
1640 1 2 1 1 30 LYS H A 102 . HN 1 1
1641 1 1 1 1 4 LEU H A 76 . HN 1 1
1641 1 2 1 1 4 LEU HB2 A 76 . HB1 1 1
1641 1 2 1 1 4 LEU HG A 76 . HG 1 1
1642 1 1 1 1 2 VAL QG A 74 . HG21 1 1
1642 1 1 1 1 4 LEU MD1 A 76 . HD11 1 1
1642 1 2 1 1 4 LEU H A 76 . HN 1 1
1643 1 1 1 1 7 LYS QD A 79 . HD1 1 1
1643 1 1 1 1 8 LYS QG A 80 . HG1 1 1
1643 1 2 1 1 9 ILE H A 81 . HN 1 1
1644 1 1 1 1 8 LYS QG A 80 . HG2 1 1
1644 1 1 1 1 9 ILE QG A 81 . HG12 1 1
1644 1 2 1 1 9 ILE H A 81 . HN 1 1
1645 1 1 1 1 21 SER HA A 93 . HA 1 1
1645 1 1 1 1 24 ASP HA A 96 . HA 1 1
1645 1 2 1 1 23 SER H A 95 . HN 1 1
1646 1 1 1 1 22 PRO HB3 A 94 . HB2 1 1
1646 1 1 1 1 22 PRO HG3 A 94 . HG2 1 1
1646 1 2 1 1 23 SER H A 95 . HN 1 1
1647 1 1 1 1 20 PHE QD A 92 . HD1 1 1
1647 1 1 1 1 59 PHE QD A 131 . HD1 1 1
1647 1 2 1 1 25 THR H A 97 . HN 1 1
1648 1 1 1 1 24 ASP HB2 A 96 . HB1 1 1
1648 1 1 1 1 28 GLN HB2 A 100 . HB1 1 1
1648 1 1 1 1 28 GLN QG A 100 . HG1 1 1
1648 1 2 1 1 25 THR H A 97 . HN 1 1
1649 1 1 1 1 25 THR MG A 97 . HG21 1 1
1649 1 1 1 1 42 ILE MD A 114 . HD11 1 1
1649 1 2 1 1 27 LEU H A 99 . HN 1 1
1650 1 1 1 1 27 LEU H A 99 . HN 1 1
1650 1 1 1 1 32 HIS H A 104 . HN 1 1
1650 1 2 1 1 29 ILE H A 101 . HN 1 1
1651 1 1 1 1 27 LEU HB3 A 99 . HB1 1 1
1651 1 1 1 1 27 LEU HG A 99 . HG 1 1
1651 1 1 1 1 42 ILE QG A 114 . HG11 1 1
1651 1 2 1 1 31 GLN H A 103 . HN 1 1
1652 1 1 1 1 27 LEU QD A 99 . HD11 1 1
1652 1 1 1 1 42 ILE MD A 114 . HD11 1 1
1652 1 2 1 1 31 GLN H A 103 . HN 1 1
1653 1 1 1 1 30 LYS HA A 102 . HA 1 1
1653 1 1 1 1 31 GLN HA A 103 . HA 1 1
1653 1 2 1 1 31 GLN H A 103 . HN 1 1
1654 1 1 1 1 30 LYS HA A 102 . HA 1 1
1654 1 1 1 1 31 GLN HA A 103 . HA 1 1
1654 1 2 1 1 32 HIS H A 104 . HN 1 1
1655 1 1 1 1 33 LEU H A 105 . HN 1 1
1655 1 2 1 1 34 ILE HG12 A 106 . HG11 1 1
1655 1 2 1 1 36 GLU HB2 A 108 . HB2 1 1
1656 1 1 1 1 33 LEU H A 105 . HN 1 1
1656 1 2 1 1 33 LEU HB3 A 105 . HB1 1 1
1656 1 2 1 1 33 LEU QD A 105 . HD11 1 1
1657 1 1 1 1 6 LEU QD A 78 . HD11 1 1
1657 1 1 1 1 34 ILE MG A 106 . HG21 1 1
1657 1 1 1 1 45 ILE MD A 117 . HD11 1 1
1657 1 1 1 1 47 LEU QD A 119 . HD11 1 1
1657 1 2 1 1 33 LEU H A 105 . HN 1 1
1658 1 1 1 1 34 ILE HG12 A 106 . HG11 1 1
1658 1 1 1 1 36 GLU HB2 A 108 . HB2 1 1
1658 1 2 1 1 35 SER H A 107 . HN 1 1
1659 1 1 1 1 32 HIS H A 104 . HN 1 1
1659 1 1 1 1 37 GLU H A 109 . HN 1 1
1659 1 2 1 1 35 SER H A 107 . HN 1 1
1660 1 1 1 1 34 ILE MG A 106 . HG21 1 1
1660 1 1 1 1 76 ILE MD A 148 . HD11 1 1
1660 1 2 1 1 39 ALA H A 111 . HN 1 1
1661 1 1 1 1 34 ILE HA A 106 . HA 1 1
1661 1 1 1 1 37 GLU HA A 109 . HA 1 1
1661 1 2 1 1 39 ALA H A 111 . HN 1 1
1662 1 1 1 1 26 ILE MG A 98 . HG21 1 1
1662 1 1 1 1 54 LEU QD A 126 . HD11 1 1
1662 1 2 1 1 55 HIS H A 127 . HN 1 1
1663 1 1 1 1 26 ILE HB A 98 . HB 1 1
1663 1 1 1 1 56 ASP HB2 A 128 . HB1 1 1
1663 1 2 1 1 55 HIS H A 127 . HN 1 1
1664 1 1 1 1 24 ASP H A 96 . HN 1 1
1664 1 1 1 1 62 ASP H A 134 . HN 1 1
1664 1 2 1 1 60 LEU H A 132 . HN 1 1
1665 1 1 1 1 66 THR H A 138 . HN 1 1
1665 1 1 1 1 68 ALA H A 140 . HN 1 1
1665 1 2 1 1 69 ASN HB3 A 141 . HB1 1 1
1666 1 1 1 1 66 THR H A 138 . HN 1 1
1666 1 1 1 1 68 ALA H A 140 . HN 1 1
1666 1 2 1 1 69 ASN HB2 A 141 . HB2 1 1
1667 1 1 1 1 49 LEU QD A 121 . HD21 1 1
1667 1 1 1 1 65 VAL QG A 137 . HG21 1 1
1667 1 2 1 1 66 THR H A 138 . HN 1 1
1668 2 1 1 1 65 VAL HA A 137 . HA 1 1
1668 2 2 1 1 66 THR H A 138 . HN 1 1
1668 3 1 1 1 68 ALA H A 140 . HN 1 1
1668 3 2 1 1 68 ALA HA A 140 . HA 1 1
1669 1 1 1 1 66 THR H A 138 . HN 1 1
1669 1 1 1 1 68 ALA H A 140 . HN 1 1
1669 1 2 1 1 69 ASN HA A 141 . HA 1 1
1670 1 1 1 1 66 THR H A 138 . HN 1 1
1670 1 1 1 1 68 ALA H A 140 . HN 1 1
1670 1 2 1 1 70 SER H A 142 . HN 1 1
1671 1 1 1 1 67 PRO HA A 139 . HA 1 1
1671 1 1 1 1 70 SER QB A 142 . HB1 1 1
1671 1 2 1 1 70 SER H A 142 . HN 1 1
1672 1 1 1 1 49 LEU QD A 121 . HD11 1 1
1672 1 1 1 1 65 VAL QG A 137 . HG21 1 1
1672 1 2 1 1 70 SER H A 142 . HN 1 1
1673 1 1 1 1 10 GLN QB A 82 . HB1 1 1
1673 1 2 1 1 10 GLN HE22 A 82 . HE22 1 1
1674 1 1 1 1 9 ILE MD A 81 . HD11 1 1
1674 1 1 1 1 9 ILE MG A 81 . HG21 1 1
1674 1 2 1 1 10 GLN HE22 A 82 . HE22 1 1
1675 1 1 1 1 10 GLN QB A 82 . HB1 1 1
1675 1 2 1 1 10 GLN HE21 A 82 . HE21 1 1
1676 1 1 1 1 9 ILE MD A 81 . HD11 1 1
1676 1 1 1 1 9 ILE MG A 81 . HG21 1 1
1676 1 2 1 1 10 GLN HE21 A 82 . HE21 1 1
1677 1 1 1 1 63 LEU QD A 135 . HD21 1 1
1677 1 1 1 1 65 VAL QG A 137 . HG21 1 1
1677 1 2 1 1 64 LYS H A 136 . HN 1 1
1678 1 1 1 1 28 GLN HB2 A 100 . HB1 1 1
1678 1 1 1 1 28 GLN QG A 100 . HG1 1 1
1678 1 2 1 1 28 GLN QE A 100 . HE21 1 1
1679 1 1 1 1 27 LEU HB3 A 99 . HB1 1 1
1679 1 1 1 1 27 LEU HG A 99 . HG 1 1
1679 1 2 1 1 28 GLN QE A 100 . HE22 1 1
1680 1 1 1 1 27 LEU HG A 99 . HG 1 1
1680 1 1 1 1 42 ILE QG A 114 . HG11 1 1
1680 1 2 1 1 31 GLN QE A 103 . HE22 1 1
1681 1 1 1 1 27 LEU QD A 99 . HD11 1 1
1681 1 1 1 1 42 ILE MG A 114 . HG21 1 1
1681 1 2 1 1 31 GLN QE A 103 . HE22 1 1
1682 1 1 1 1 27 LEU HB2 A 99 . HB2 1 1
1682 1 1 1 1 30 LYS QB A 102 . HB2 1 1
1682 1 2 1 1 31 GLN QE A 103 . HE21 1 1
1683 1 1 1 1 27 LEU HA A 99 . HA 1 1
1683 1 1 1 1 31 GLN HA A 103 . HA 1 1
1683 1 2 1 1 31 GLN QE A 103 . HE21 1 1
1684 1 1 1 1 49 LEU HG A 121 . HG 1 1
1684 1 1 1 1 50 LYS HG3 A 122 . HG2 1 1
1684 1 2 1 1 69 ASN QD A 141 . HD22 1 1
1685 1 1 1 1 66 THR H A 138 . HN 1 1
1685 1 1 1 1 68 ALA H A 140 . HN 1 1
1685 1 2 1 1 69 ASN QD A 141 . HD22 1 1
1686 1 1 1 1 79 ASN QB A 151 . HB1 1 1
1686 1 2 1 1 79 ASN QD A 151 . HD22 1 1
1687 1 1 1 1 44 GLU QG A 116 . HG2 1 1
1687 1 1 1 1 78 PRO QB A 150 . HB2 1 1
1687 1 2 1 1 79 ASN QD A 151 . HD22 1 1
1688 1 1 1 1 77 LYS QB A 149 . HB2 1 1
1688 1 1 1 1 78 PRO QB A 150 . HB1 1 1
1688 1 2 1 1 79 ASN QD A 151 . HD22 1 1
1689 1 1 1 1 27 LEU QD A 99 . HD21 1 1
1689 1 1 1 1 58 LEU QD A 130 . HD21 1 1
1689 1 2 1 1 57 ASN HD22 A 129 . HD22 1 1
1690 2 1 1 1 27 LEU QD A 99 . HD11 1 1
1690 2 1 1 1 58 LEU QD A 130 . HD21 1 1
1690 2 2 1 1 57 ASN HD21 A 129 . HD21 1 1
1690 3 1 1 1 79 ASN QD A 151 . HD21 1 1
1690 3 2 1 1 80 LEU MD1 A 152 . HD11 1 1
1691 1 1 1 1 4 LEU H A 76 . HN 1 1
1691 1 2 1 1 18 HIS H A 90 . HN 1 1
1691 1 2 1 1 20 PHE H A 92 . HN 1 1
1692 1 1 1 1 45 ILE H A 117 . HN 1 1
1692 1 2 1 1 45 ILE MD A 117 . HD11 1 1
1692 1 2 1 1 45 ILE MG A 117 . HG21 1 1
1693 1 1 1 1 50 LYS H A 122 . HN 1 1
1693 1 2 1 1 71 THR HB A 143 . HB 1 1
1693 1 2 1 1 73 THR HB A 145 . HB 1 1
1694 1 1 1 1 62 ASP H A 134 . HN 1 1
1694 1 1 1 1 65 VAL H A 137 . HN 1 1
1694 1 2 1 1 64 LYS H A 136 . HN 1 1
1695 1 1 1 1 69 ASN HA A 141 . HA 1 1
1695 1 1 1 1 71 THR HA A 143 . HA 1 1
1695 1 2 1 1 71 THR H A 143 . HN 1 1
1696 1 1 1 1 4 LEU HG A 76 . HG 1 1
1696 1 1 1 1 7 LYS HB2 A 79 . HB1 1 1
1696 1 2 1 1 72 ILE H A 144 . HN 1 1
1697 1 1 1 1 6 LEU QD A 78 . HD11 1 1
1697 1 1 1 1 72 ILE MG A 144 . HG21 1 1
1697 1 2 1 1 72 ILE H A 144 . HN 1 1
1698 1 1 1 1 5 THR HB A 77 . HB 1 1
1698 1 1 1 1 71 THR HB A 143 . HB 1 1
1698 1 2 1 1 72 ILE H A 144 . HN 1 1
1699 1 1 1 1 47 LEU QD A 119 . HD11 1 1
1699 1 1 1 1 74 VAL MG2 A 146 . HG21 1 1
1699 1 2 1 1 75 MET H A 147 . HN 1 1
1700 1 1 1 1 10 GLN HG3 A 82 . HG2 1 1
1700 1 1 1 1 75 MET QG A 147 . HG2 1 1
1700 1 2 1 1 76 ILE H A 148 . HN 1 1
1701 1 1 1 1 76 ILE H A 148 . HN 1 1
1701 1 2 1 1 76 ILE MD A 148 . HD11 1 1
1701 1 2 1 1 76 ILE MG A 148 . HG21 1 1
1702 1 1 1 1 40 SER H A 112 . HN 1 1
1702 1 1 1 1 46 LYS H A 118 . HN 1 1
1702 1 1 1 1 79 ASN H A 151 . HN 1 1
1702 1 2 1 1 77 LYS H A 149 . HN 1 1
1703 1 1 1 1 44 GLU QG A 116 . HG2 1 1
1703 1 1 1 1 78 PRO QB A 150 . HB2 1 1
1703 1 2 1 1 77 LYS H A 149 . HN 1 1
1704 1 1 1 1 45 ILE HG12 A 117 . HG11 1 1
1704 1 1 1 1 76 ILE HB A 148 . HB 1 1
1704 1 1 1 1 77 LYS QB A 149 . HB1 1 1
1704 1 2 1 1 77 LYS H A 149 . HN 1 1
1705 1 1 1 1 79 ASN H A 151 . HN 1 1
1705 1 2 1 1 80 LEU HB3 A 152 . HB2 1 1
1705 1 2 1 1 80 LEU HG A 152 . HG 1 1
1706 1 1 1 1 79 ASN H A 151 . HN 1 1
1706 1 2 1 1 79 ASN QB A 151 . HB1 1 1
1707 1 1 1 1 76 ILE MG A 148 . HG21 1 1
1707 1 1 1 1 80 LEU MD1 A 152 . HD11 1 1
1707 1 2 1 1 79 ASN H A 151 . HN 1 1
1708 1 1 1 1 41 HIS H A 113 . HN 1 1
1708 1 1 1 1 44 GLU H A 116 . HN 1 1
1708 1 2 1 1 42 ILE H A 114 . HN 1 1
1709 1 1 1 1 46 LYS QB A 118 . HB1 1 1
1709 1 1 1 1 46 LYS HD2 A 118 . HD1 1 1
1709 1 1 1 1 46 LYS HG3 A 118 . HG2 1 1
1709 1 2 1 1 47 LEU H A 119 . HN 1 1
1710 1 1 2 2 15 VAL HA B 13 . HA 1 1
1710 1 2 2 2 15 VAL QG B 13 . HG11 1 1
1711 1 1 3 2 15 VAL HA C 13 . HA 1 1
1711 1 2 3 2 15 VAL QG C 13 . HG11 1 1
1712 1 1 2 2 15 VAL H B 13 . HN 1 1
1712 1 2 2 2 15 VAL HB B 13 . HB 1 1
1713 1 1 3 2 15 VAL H C 13 . HN 1 1
1713 1 2 3 2 15 VAL HB C 13 . HB 1 1
1714 1 1 2 2 16 ASN HA B 14 . HA 1 1
1714 1 2 2 2 16 ASN HB2 B 14 . HB2 1 1
1715 1 1 3 2 16 ASN HA C 14 . HA 1 1
1715 1 2 3 2 16 ASN HB2 C 14 . HB2 1 1
1716 1 1 2 2 18 PHE HB2 B 16 . HB1 1 1
1716 1 2 2 2 18 PHE QD B 16 . HD1 1 1
1717 1 1 3 2 18 PHE HB2 C 16 . HB1 1 1
1717 1 2 3 2 18 PHE QD C 16 . HD1 1 1
1718 1 1 2 2 18 PHE HB3 B 16 . HB2 1 1
1718 1 2 2 2 18 PHE QD B 16 . HD1 1 1
1719 1 1 3 2 18 PHE HB3 C 16 . HB2 1 1
1719 1 2 3 2 18 PHE QD C 16 . HD1 1 1
1720 1 1 2 2 18 PHE H B 16 . HN 1 1
1720 1 2 2 2 18 PHE HB3 B 16 . HB2 1 1
1721 1 1 3 2 18 PHE H C 16 . HN 1 1
1721 1 2 3 2 18 PHE HB3 C 16 . HB2 1 1
1722 1 1 2 2 18 PHE HB2 B 16 . HB1 1 1
1722 1 2 2 2 39 MET ME B 37 . HE1 1 1
1723 1 1 3 2 18 PHE HB2 C 16 . HB1 1 1
1723 1 2 3 2 39 MET ME C 37 . HE1 1 1
1724 1 1 2 2 19 SER H B 17 . HN 1 1
1724 1 2 2 2 19 SER QB B 17 . HB2 1 1
1725 1 1 3 2 19 SER H C 17 . HN 1 1
1725 1 2 3 2 19 SER QB C 17 . HB2 1 1
1726 1 1 2 2 21 ILE HA B 19 . HA 1 1
1726 1 2 2 2 21 ILE QG B 19 . HG11 1 1
1727 1 1 3 2 21 ILE HA C 19 . HA 1 1
1727 1 2 3 2 21 ILE QG C 19 . HG11 1 1
1728 1 1 2 2 22 VAL HA B 20 . HA 1 1
1728 1 2 2 2 22 VAL HB B 20 . HB 1 1
1729 1 1 3 2 22 VAL HA C 20 . HA 1 1
1729 1 2 3 2 22 VAL HB C 20 . HB 1 1
1730 1 1 2 2 22 VAL H B 20 . HN 1 1
1730 1 2 2 2 22 VAL QG B 20 . HG21 1 1
1731 1 1 3 2 22 VAL H C 20 . HN 1 1
1731 1 2 3 2 22 VAL QG C 20 . HG21 1 1
1732 1 1 2 2 23 GLU H B 21 . HN 1 1
1732 1 2 2 2 23 GLU HB3 B 21 . HB2 1 1
1733 1 1 3 2 23 GLU H C 21 . HN 1 1
1733 1 2 3 2 23 GLU HB3 C 21 . HB2 1 1
1734 1 1 2 2 23 GLU H B 21 . HN 1 1
1734 1 2 2 2 23 GLU HG2 B 21 . HG1 1 1
1735 1 1 3 2 23 GLU H C 21 . HN 1 1
1735 1 2 3 2 23 GLU HG2 C 21 . HG1 1 1
1736 1 1 2 2 23 GLU H B 21 . HN 1 1
1736 1 2 2 2 23 GLU HG3 B 21 . HG2 1 1
1737 1 1 3 2 23 GLU H C 21 . HN 1 1
1737 1 2 3 2 23 GLU HG3 C 21 . HG2 1 1
1738 1 1 2 2 24 LYS HA B 22 . HA 1 1
1738 1 2 2 2 24 LYS HG3 B 22 . HG1 1 1
1739 1 1 3 2 24 LYS HA C 22 . HA 1 1
1739 1 2 3 2 24 LYS QG C 22 . HG1 1 1
1740 1 1 2 2 24 LYS H B 22 . HN 1 1
1740 1 2 2 2 24 LYS HB3 B 22 . HB1 1 1
1741 1 1 3 2 24 LYS H C 22 . HN 1 1
1741 1 2 3 2 24 LYS HB3 C 22 . HB1 1 1
1742 1 1 2 2 24 LYS H B 22 . HN 1 1
1742 1 2 2 2 24 LYS HB2 B 22 . HB2 1 1
1743 1 1 3 2 24 LYS H C 22 . HN 1 1
1743 1 2 3 2 24 LYS HB2 C 22 . HB2 1 1
1744 1 1 2 2 24 LYS HE2 B 22 . HE1 1 1
1744 1 2 2 2 24 LYS HG2 B 22 . HG2 1 1
1745 1 1 3 2 24 LYS HE2 C 22 . HE1 1 1
1745 1 2 3 2 24 LYS QG C 22 . HG2 1 1
1746 1 1 2 2 24 LYS HE2 B 22 . HE1 1 1
1746 1 2 2 2 24 LYS HG3 B 22 . HG1 1 1
1747 1 1 2 2 24 LYS H B 22 . HN 1 1
1747 1 2 2 2 24 LYS QD B 22 . HD1 1 1
1748 1 1 3 2 24 LYS H C 22 . HN 1 1
1748 1 2 3 2 24 LYS HD2 C 22 . HD1 1 1
1749 1 1 2 2 24 LYS H B 22 . HN 1 1
1749 1 2 2 2 24 LYS HE2 B 22 . HE1 1 1
1750 1 1 3 2 24 LYS H C 22 . HN 1 1
1750 1 2 3 2 24 LYS HE2 C 22 . HE1 1 1
1751 1 1 2 2 25 LYS HA B 23 . HA 1 1
1751 1 2 2 2 25 LYS HG2 B 23 . HG1 1 1
1752 1 1 3 2 25 LYS HA C 23 . HA 1 1
1752 1 2 3 2 25 LYS HG2 C 23 . HG1 1 1
1753 1 1 2 2 25 LYS H B 23 . HN 1 1
1753 1 2 2 2 25 LYS HB2 B 23 . HB1 1 1
1754 1 1 3 2 25 LYS H C 23 . HN 1 1
1754 1 2 3 2 25 LYS HB2 C 23 . HB1 1 1
1755 1 1 2 2 25 LYS H B 23 . HN 1 1
1755 1 2 2 2 25 LYS HB3 B 23 . HB2 1 1
1756 1 1 3 2 25 LYS H C 23 . HN 1 1
1756 1 2 3 2 25 LYS HB3 C 23 . HB2 1 1
1757 1 1 2 2 25 LYS HB2 B 23 . HB1 1 1
1757 1 2 2 2 25 LYS HG2 B 23 . HG1 1 1
1758 1 1 3 2 25 LYS HB2 C 23 . HB1 1 1
1758 1 2 3 2 25 LYS HG2 C 23 . HG1 1 1
1759 1 1 2 2 25 LYS H B 23 . HN 1 1
1759 1 2 2 2 25 LYS QE B 23 . HE1 1 1
1760 1 1 3 2 25 LYS H C 23 . HN 1 1
1760 1 2 3 2 25 LYS HE2 C 23 . HE1 1 1
1761 1 1 2 2 26 GLU H B 24 . HN 1 1
1761 1 2 2 2 26 GLU HB3 B 24 . HB1 1 1
1762 1 1 3 2 26 GLU H C 24 . HN 1 1
1762 1 2 3 2 26 GLU QB C 24 . HB1 1 1
1763 1 1 2 2 26 GLU HB2 B 24 . HB2 1 1
1763 1 2 2 2 26 GLU QG B 24 . HG1 1 1
1764 1 1 3 2 26 GLU QB C 24 . HB2 1 1
1764 1 2 3 2 26 GLU QG C 24 . HG1 1 1
1765 1 1 2 2 27 ILE HA B 25 . HA 1 1
1765 1 2 2 2 27 ILE MD B 25 . HD11 1 1
1766 1 1 3 2 27 ILE HA C 25 . HA 1 1
1766 1 2 3 2 27 ILE MD C 25 . HD11 1 1
1767 1 1 2 2 27 ILE HA B 25 . HA 1 1
1767 1 2 2 2 27 ILE MG B 25 . HG21 1 1
1768 1 1 3 2 27 ILE HA C 25 . HA 1 1
1768 1 2 3 2 27 ILE MG C 25 . HG21 1 1
1769 1 1 2 2 27 ILE HA B 25 . HA 1 1
1769 1 2 2 2 27 ILE HG13 B 25 . HG11 1 1
1770 1 1 3 2 27 ILE HA C 25 . HA 1 1
1770 1 2 3 2 27 ILE HG13 C 25 . HG11 1 1
1771 1 1 2 2 27 ILE HA B 25 . HA 1 1
1771 1 2 2 2 27 ILE HG12 B 25 . HG12 1 1
1772 1 1 3 2 27 ILE HA C 25 . HA 1 1
1772 1 2 3 2 27 ILE HG12 C 25 . HG12 1 1
1773 1 1 2 2 35 LEU HA B 33 . HA 1 1
1773 1 2 2 2 35 LEU HB2 B 33 . HB1 1 1
1774 1 1 3 2 35 LEU HA C 33 . HA 1 1
1774 1 2 3 2 35 LEU HB2 C 33 . HB1 1 1
1775 1 1 2 2 27 ILE HB B 25 . HB 1 1
1775 1 2 2 2 27 ILE MD B 25 . HD11 1 1
1776 1 1 3 2 27 ILE HB C 25 . HB 1 1
1776 1 2 3 2 27 ILE MD C 25 . HD11 1 1
1777 1 1 2 2 17 TYR HA B 15 . HA 1 1
1777 1 2 2 2 17 TYR HB3 B 15 . HB2 1 1
1778 1 1 3 2 17 TYR HA C 15 . HA 1 1
1778 1 2 3 2 17 TYR HB3 C 15 . HB2 1 1
1779 1 1 2 2 17 TYR HA B 15 . HA 1 1
1779 1 2 2 2 17 TYR HB2 B 15 . HB1 1 1
1780 1 1 3 2 17 TYR HA C 15 . HA 1 1
1780 1 2 3 2 17 TYR HB2 C 15 . HB1 1 1
1781 1 1 2 2 17 TYR HB3 B 15 . HB2 1 1
1781 1 2 2 2 17 TYR QD B 15 . HD1 1 1
1782 1 1 3 2 17 TYR HB3 C 15 . HB2 1 1
1782 1 2 3 2 17 TYR QD C 15 . HD1 1 1
1783 1 1 2 2 17 TYR HB2 B 15 . HB1 1 1
1783 1 2 2 2 17 TYR QD B 15 . HD1 1 1
1784 1 1 3 2 17 TYR HB2 C 15 . HB1 1 1
1784 1 2 3 2 17 TYR QD C 15 . HD1 1 1
1785 1 1 2 2 29 GLU HA B 27 . HA 1 1
1785 1 2 2 2 29 GLU QG B 27 . HG1 1 1
1786 1 1 3 2 29 GLU HA C 27 . HA 1 1
1786 1 2 3 2 29 GLU QG C 27 . HG1 1 1
1787 1 1 2 2 29 GLU HA B 27 . HA 1 1
1787 1 2 2 2 29 GLU HB2 B 27 . HB1 1 1
1788 1 1 3 2 29 GLU HA C 27 . HA 1 1
1788 1 2 3 2 29 GLU HB2 C 27 . HB1 1 1
1789 1 1 2 2 28 SER HA B 26 . HA 1 1
1789 1 2 2 2 29 GLU QG B 27 . HG1 1 1
1790 1 1 3 2 28 SER HA C 26 . HA 1 1
1790 1 2 3 2 29 GLU QG C 27 . HG1 1 1
1791 1 1 2 2 28 SER HA B 26 . HA 1 1
1791 1 2 2 2 29 GLU H B 27 . HN 1 1
1792 1 1 3 2 28 SER HA C 26 . HA 1 1
1792 1 2 3 2 29 GLU H C 27 . HN 1 1
1793 1 1 2 2 30 ASP H B 28 . HN 1 1
1793 1 2 2 2 30 ASP HA B 28 . HA 1 1
1794 1 1 3 2 30 ASP H C 28 . HN 1 1
1794 1 2 3 2 30 ASP HA C 28 . HA 1 1
1795 1 1 2 2 36 ASN HA B 34 . HA 1 1
1795 1 2 2 2 39 MET ME B 37 . HE1 1 1
1796 1 1 3 2 36 ASN HA C 34 . HA 1 1
1796 1 2 3 2 39 MET ME C 37 . HE1 1 1
1797 1 1 2 2 9 GLU HA B 7 . HA 1 1
1797 1 2 2 2 9 GLU QG B 7 . HG2 1 1
1798 1 1 3 2 9 GLU HA C 7 . HA 1 1
1798 1 2 3 2 9 GLU QG C 7 . HG2 1 1
1799 1 1 2 2 23 GLU HA B 21 . HA 1 1
1799 1 2 2 2 23 GLU HB3 B 21 . HB2 1 1
1800 1 1 3 2 23 GLU HA C 21 . HA 1 1
1800 1 2 3 2 23 GLU HB3 C 21 . HB2 1 1
1801 1 1 2 2 35 LEU HA B 33 . HA 1 1
1801 1 2 2 2 35 LEU QD B 33 . HD21 1 1
1802 1 1 3 2 35 LEU HA C 33 . HA 1 1
1802 1 2 3 2 35 LEU QD C 33 . HD21 1 1
1803 1 1 2 2 35 LEU H B 33 . HN 1 1
1803 1 2 2 2 35 LEU HB3 B 33 . HB2 1 1
1804 1 1 3 2 35 LEU H C 33 . HN 1 1
1804 1 2 3 2 35 LEU HB3 C 33 . HB2 1 1
1805 1 1 2 2 35 LEU HB2 B 33 . HB1 1 1
1805 1 2 2 2 35 LEU QD B 33 . HD11 1 1
1806 1 1 3 2 35 LEU HB2 C 33 . HB1 1 1
1806 1 2 3 2 35 LEU QD C 33 . HD11 1 1
1807 1 1 2 2 35 LEU HB3 B 33 . HB2 1 1
1807 1 2 2 2 35 LEU QD B 33 . HD21 1 1
1808 1 1 3 2 35 LEU HB3 C 33 . HB2 1 1
1808 1 2 3 2 35 LEU QD C 33 . HD21 1 1
1809 1 1 2 2 35 LEU H B 33 . HN 1 1
1809 1 2 2 2 35 LEU QD B 33 . HD21 1 1
1810 1 1 3 2 35 LEU H C 33 . HN 1 1
1810 1 2 3 2 35 LEU QD C 33 . HD21 1 1
1811 1 1 2 2 35 LEU HA B 33 . HA 1 1
1811 1 2 2 2 35 LEU HG B 33 . HG 1 1
1812 1 1 3 2 35 LEU HA C 33 . HA 1 1
1812 1 2 3 2 35 LEU HG C 33 . HG 1 1
1813 1 1 2 2 36 ASN HA B 34 . HA 1 1
1813 1 2 2 2 36 ASN QD B 34 . HD22 1 1
1814 1 1 3 2 36 ASN HA C 34 . HA 1 1
1814 1 2 3 2 36 ASN QD C 34 . HD22 1 1
1815 1 1 2 2 36 ASN H B 34 . HN 1 1
1815 1 2 2 2 36 ASN HB2 B 34 . HB1 1 1
1816 1 1 3 2 36 ASN H C 34 . HN 1 1
1816 1 2 3 2 36 ASN HB2 C 34 . HB1 1 1
1817 1 1 2 2 36 ASN H B 34 . HN 1 1
1817 1 2 2 2 36 ASN HB3 B 34 . HB2 1 1
1818 1 1 3 2 36 ASN H C 34 . HN 1 1
1818 1 2 3 2 36 ASN HB3 C 34 . HB2 1 1
1819 1 1 2 2 36 ASN HB2 B 34 . HB1 1 1
1819 1 2 2 2 36 ASN QD B 34 . HD21 1 1
1820 1 1 3 2 36 ASN HB2 C 34 . HB1 1 1
1820 1 2 3 2 36 ASN QD C 34 . HD21 1 1
1821 1 1 2 2 36 ASN HB3 B 34 . HB2 1 1
1821 1 2 2 2 36 ASN QD B 34 . HD21 1 1
1822 1 1 3 2 36 ASN HB3 C 34 . HB2 1 1
1822 1 2 3 2 36 ASN QD C 34 . HD21 1 1
1823 1 1 2 2 36 ASN HB3 B 34 . HB2 1 1
1823 1 2 2 2 37 VAL H B 35 . HN 1 1
1824 1 1 3 2 36 ASN HB3 C 34 . HB2 1 1
1824 1 2 3 2 37 VAL H C 35 . HN 1 1
1825 1 1 2 2 37 VAL HA B 35 . HA 1 1
1825 1 2 2 2 37 VAL QG B 35 . HG11 1 1
1826 1 1 3 2 37 VAL HA C 35 . HA 1 1
1826 1 2 3 2 37 VAL QG C 35 . HG11 1 1
1827 1 1 2 2 37 VAL HA B 35 . HA 1 1
1827 1 2 2 2 37 VAL HB B 35 . HB 1 1
1828 1 1 3 2 37 VAL HA C 35 . HA 1 1
1828 1 2 3 2 37 VAL HB C 35 . HB 1 1
1829 1 1 2 2 37 VAL HB B 35 . HB 1 1
1829 1 2 2 2 37 VAL QG B 35 . HG11 1 1
1830 1 1 3 2 37 VAL HB C 35 . HB 1 1
1830 1 2 3 2 37 VAL QG C 35 . HG11 1 1
1831 1 1 2 2 38 ALA H B 36 . HN 1 1
1831 1 2 2 2 38 ALA HA B 36 . HA 1 1
1832 1 1 3 2 38 ALA H C 36 . HN 1 1
1832 1 2 3 2 38 ALA HA C 36 . HA 1 1
1833 1 1 2 2 38 ALA HA B 36 . HA 1 1
1833 1 2 2 2 38 ALA MB B 36 . HB1 1 1
1834 1 1 3 2 38 ALA HA C 36 . HA 1 1
1834 1 2 3 2 38 ALA MB C 36 . HB1 1 1
1835 1 1 2 2 38 ALA H B 36 . HN 1 1
1835 1 2 2 2 38 ALA MB B 36 . HB1 1 1
1836 1 1 3 2 38 ALA H C 36 . HN 1 1
1836 1 2 3 2 38 ALA MB C 36 . HB1 1 1
1837 1 1 2 2 35 LEU QD B 33 . HD21 1 1
1837 1 2 2 2 38 ALA MB B 36 . HB1 1 1
1838 1 1 3 2 35 LEU QD C 33 . HD21 1 1
1838 1 2 3 2 38 ALA MB C 36 . HB1 1 1
1839 1 1 2 2 39 MET HA B 37 . HA 1 1
1839 1 2 2 2 39 MET HG2 B 37 . HG1 1 1
1840 1 1 3 2 39 MET HA C 37 . HA 1 1
1840 1 2 3 2 39 MET HG2 C 37 . HG1 1 1
1841 1 1 2 2 42 ILE H B 40 . HN 1 1
1841 1 2 2 2 42 ILE MG B 40 . HG21 1 1
1842 1 1 3 2 42 ILE H C 40 . HN 1 1
1842 1 2 3 2 42 ILE MG C 40 . HG21 1 1
1843 1 1 2 2 43 SER HA B 41 . HA 1 1
1843 1 2 2 2 43 SER QB B 41 . HB1 1 1
1844 1 1 3 2 43 SER HA C 41 . HA 1 1
1844 1 2 3 2 43 SER QB C 41 . HB1 1 1
1845 1 1 2 2 7 LYS QD B 5 . HD1 1 1
1845 1 2 2 2 46 PHE QD B 44 . HD1 1 1
1846 1 1 3 2 7 LYS HD3 C 5 . HD1 1 1
1846 1 2 3 2 46 PHE QD C 44 . HD1 1 1
1847 1 1 2 2 49 GLU H B 47 . HN 1 1
1847 1 2 2 2 49 GLU HA B 47 . HA 1 1
1848 1 1 3 2 49 GLU H C 47 . HN 1 1
1848 1 2 3 2 49 GLU HA C 47 . HA 1 1
1849 1 1 2 2 49 GLU H B 47 . HN 1 1
1849 1 2 2 2 49 GLU QB B 47 . HB1 1 1
1850 1 1 3 2 49 GLU H C 47 . HN 1 1
1850 1 2 3 2 49 GLU QB C 47 . HB1 1 1
1851 1 1 2 2 49 GLU H B 47 . HN 1 1
1851 1 2 2 2 49 GLU HG2 B 47 . HG1 1 1
1852 1 1 3 2 49 GLU H C 47 . HN 1 1
1852 1 2 3 2 49 GLU HG2 C 47 . HG1 1 1
1853 1 1 2 2 49 GLU HG2 B 47 . HG1 1 1
1853 1 2 2 2 50 ARG H B 48 . HN 1 1
1854 1 1 3 2 49 GLU HG2 C 47 . HG1 1 1
1854 1 2 3 2 50 ARG H C 48 . HN 1 1
1855 1 1 2 2 50 ARG HD2 B 48 . HD1 1 1
1855 1 2 2 2 50 ARG HE B 48 . HE 1 1
1856 1 1 3 2 50 ARG HD2 C 48 . HD1 1 1
1856 1 2 3 2 50 ARG HE C 48 . HE 1 1
1857 1 1 2 2 50 ARG H B 48 . HN 1 1
1857 1 2 2 2 50 ARG HD2 B 48 . HD1 1 1
1858 1 1 3 2 50 ARG H C 48 . HN 1 1
1858 1 2 3 2 50 ARG HD2 C 48 . HD1 1 1
1859 1 1 2 2 14 ILE MD B 12 . HD11 1 1
1859 1 2 2 2 14 ILE HG13 B 12 . HG12 1 1
1860 1 1 3 2 14 ILE MD C 12 . HD11 1 1
1860 1 2 3 2 14 ILE HG13 C 12 . HG12 1 1
1861 1 1 2 2 8 GLU HB2 B 6 . HB1 1 1
1861 1 2 2 2 8 GLU HG2 B 6 . HG1 1 1
1862 1 1 3 2 8 GLU HB2 C 6 . HB1 1 1
1862 1 2 3 2 8 GLU QG C 6 . HG1 1 1
1863 1 1 2 2 9 GLU H B 7 . HN 1 1
1863 1 2 2 2 9 GLU HB2 B 7 . HB2 1 1
1864 1 1 3 2 9 GLU H C 7 . HN 1 1
1864 1 2 3 2 9 GLU HB2 C 7 . HB2 1 1
1865 1 1 2 2 9 GLU H B 7 . HN 1 1
1865 1 2 2 2 9 GLU QG B 7 . HG2 1 1
1866 1 1 3 2 9 GLU H C 7 . HN 1 1
1866 1 2 3 2 9 GLU QG C 7 . HG2 1 1
1867 1 1 2 2 7 LYS H B 5 . HN 1 1
1867 1 2 2 2 7 LYS QD B 5 . HD1 1 1
1868 1 1 3 2 7 LYS H C 5 . HN 1 1
1868 1 2 3 2 7 LYS HD3 C 5 . HD1 1 1
1869 1 1 3 2 7 LYS H C 5 . HN 1 1
1869 1 2 3 2 7 LYS HD2 C 5 . HD2 1 1
1870 1 1 2 2 59 LYS QB B 57 . HB1 1 1
1870 1 2 2 2 59 LYS HE2 B 57 . HE1 1 1
1871 1 1 3 2 59 LYS QB C 57 . HB1 1 1
1871 1 2 3 2 59 LYS HE2 C 57 . HE1 1 1
1872 1 1 2 2 7 LYS HB3 B 5 . HB2 1 1
1872 1 2 2 2 46 PHE HZ B 44 . HZ 1 1
1873 1 1 3 2 7 LYS QB C 5 . HB2 1 1
1873 1 2 3 2 46 PHE HZ C 44 . HZ 1 1
1874 1 1 2 2 7 LYS HB2 B 5 . HB1 1 1
1874 1 2 2 2 46 PHE QD B 44 . HD1 1 1
1875 1 1 3 2 7 LYS QB C 5 . HB1 1 1
1875 1 2 3 2 46 PHE QD C 44 . HD1 1 1
1876 1 1 2 2 7 LYS HB2 B 5 . HB1 1 1
1876 1 2 2 2 46 PHE HZ B 44 . HZ 1 1
1877 1 1 2 2 22 VAL H B 20 . HN 1 1
1877 1 2 2 2 22 VAL HB B 20 . HB 1 1
1878 1 1 3 2 22 VAL H C 20 . HN 1 1
1878 1 2 3 2 22 VAL HB C 20 . HB 1 1
1879 1 1 2 2 7 LYS QD B 5 . HD1 1 1
1879 1 2 2 2 46 PHE HZ B 44 . HZ 1 1
1880 1 1 3 2 7 LYS HD3 C 5 . HD1 1 1
1880 1 2 3 2 46 PHE HZ C 44 . HZ 1 1
1881 1 1 3 2 7 LYS HD2 C 5 . HD2 1 1
1881 1 2 3 2 46 PHE HZ C 44 . HZ 1 1
1882 1 1 2 2 29 GLU HB2 B 27 . HB1 1 1
1882 1 2 2 2 30 ASP H B 28 . HN 1 1
1883 1 1 3 2 29 GLU HB2 C 27 . HB1 1 1
1883 1 2 3 2 30 ASP H C 28 . HN 1 1
1884 1 1 2 2 23 GLU HB2 B 21 . HB1 1 1
1884 1 2 2 2 24 LYS H B 22 . HN 1 1
1885 1 1 3 2 23 GLU HB2 C 21 . HB1 1 1
1885 1 2 3 2 24 LYS H C 22 . HN 1 1
1886 1 1 2 2 23 GLU HG2 B 21 . HG1 1 1
1886 1 2 2 2 24 LYS H B 22 . HN 1 1
1887 1 1 3 2 23 GLU HG2 C 21 . HG1 1 1
1887 1 2 3 2 24 LYS H C 22 . HN 1 1
1888 1 1 2 2 23 GLU HG3 B 21 . HG2 1 1
1888 1 2 2 2 24 LYS H B 22 . HN 1 1
1889 1 1 3 2 23 GLU HG3 C 21 . HG2 1 1
1889 1 2 3 2 24 LYS H C 22 . HN 1 1
1890 1 1 2 2 57 LEU H B 55 . HN 1 1
1890 1 2 2 2 57 LEU HG B 55 . HG 1 1
1891 1 1 3 2 57 LEU H C 55 . HN 1 1
1891 1 2 3 2 57 LEU HG C 55 . HG 1 1
1892 1 1 2 2 27 ILE H B 25 . HN 1 1
1892 1 2 2 2 27 ILE HG13 B 25 . HG11 1 1
1893 1 1 3 2 27 ILE H C 25 . HN 1 1
1893 1 2 3 2 27 ILE HG13 C 25 . HG11 1 1
1894 1 1 2 2 27 ILE H B 25 . HN 1 1
1894 1 2 2 2 27 ILE HG12 B 25 . HG12 1 1
1895 1 1 3 2 27 ILE H C 25 . HN 1 1
1895 1 2 3 2 27 ILE HG12 C 25 . HG12 1 1
1896 1 1 2 2 16 ASN H B 14 . HN 1 1
1896 1 2 2 2 57 LEU QD B 55 . HD21 1 1
1897 1 1 3 2 16 ASN H C 14 . HN 1 1
1897 1 2 3 2 57 LEU QD C 55 . HD21 1 1
1898 1 1 2 2 16 ASN HB2 B 14 . HB2 1 1
1898 1 2 2 2 57 LEU QD B 55 . HD21 1 1
1899 1 1 3 2 16 ASN HB2 C 14 . HB2 1 1
1899 1 2 3 2 57 LEU QD C 55 . HD21 1 1
1900 1 1 2 2 53 VAL HB B 51 . HB 1 1
1900 1 2 2 2 57 LEU QD B 55 . HD21 1 1
1901 1 1 3 2 53 VAL HB C 51 . HB 1 1
1901 1 2 3 2 57 LEU QD C 55 . HD21 1 1
1902 1 1 2 2 57 LEU QD B 55 . HD21 1 1
1902 1 2 2 2 57 LEU HG B 55 . HG 1 1
1903 1 1 3 2 57 LEU QD C 55 . HD21 1 1
1903 1 2 3 2 57 LEU HG C 55 . HG 1 1
1904 1 1 2 2 57 LEU QB B 55 . HB1 1 1
1904 1 2 2 2 57 LEU QD B 55 . HD21 1 1
1905 1 1 3 2 57 LEU QB C 55 . HB1 1 1
1905 1 2 3 2 57 LEU QD C 55 . HD21 1 1
1906 1 1 2 2 16 ASN HA B 14 . HA 1 1
1906 1 2 2 2 53 VAL QG B 51 . HG21 1 1
1907 1 1 3 2 16 ASN HA C 14 . HA 1 1
1907 1 2 3 2 53 VAL QG C 51 . HG21 1 1
1908 1 1 2 2 53 VAL HB B 51 . HB 1 1
1908 1 2 2 2 53 VAL QG B 51 . HG21 1 1
1909 1 1 3 2 53 VAL HB C 51 . HB 1 1
1909 1 2 3 2 53 VAL QG C 51 . HG21 1 1
1910 1 1 2 2 13 LEU HA B 11 . HA 1 1
1910 1 2 2 2 57 LEU QD B 55 . HD11 1 1
1911 1 1 3 2 13 LEU HA C 11 . HA 1 1
1911 1 2 3 2 57 LEU QD C 55 . HD11 1 1
1912 1 1 2 2 27 ILE MD B 25 . HD11 1 1
1912 1 2 2 2 31 GLY HA2 B 29 . HA2 1 1
1913 1 1 3 2 27 ILE MD C 25 . HD11 1 1
1913 1 2 3 2 31 GLY HA2 C 29 . HA2 1 1
1914 1 1 2 2 21 ILE MG B 19 . HG21 1 1
1914 1 2 2 2 27 ILE MD B 25 . HD11 1 1
1915 1 1 3 2 21 ILE MG C 19 . HG21 1 1
1915 1 2 3 2 27 ILE MD C 25 . HD11 1 1
1916 1 1 2 2 27 ILE MD B 25 . HD11 1 1
1916 1 2 2 2 27 ILE MG B 25 . HG21 1 1
1917 1 1 3 2 27 ILE MD C 25 . HD11 1 1
1917 1 2 3 2 27 ILE MG C 25 . HG21 1 1
1918 1 1 2 2 70 ILE HA B 68 . HA 1 1
1918 1 2 2 2 70 ILE MD B 68 . HD11 1 1
1919 1 1 3 2 70 ILE HA C 68 . HA 1 1
1919 1 2 3 2 70 ILE MD C 68 . HD11 1 1
1920 1 1 2 2 10 ILE MD B 8 . HD11 1 1
1920 1 2 3 2 21 ILE QG C 19 . HG12 1 1
1921 1 1 2 2 21 ILE QG B 19 . HG12 1 1
1921 1 2 3 2 10 ILE MD C 8 . HD11 1 1
1922 1 1 2 2 5 ALA MB B 3 . HB1 1 1
1922 1 2 2 2 10 ILE MD B 8 . HD11 1 1
1923 1 1 3 2 5 ALA MB C 3 . HB1 1 1
1923 1 2 3 2 10 ILE MD C 8 . HD11 1 1
1924 1 1 2 2 10 ILE MD B 8 . HD11 1 1
1924 1 2 2 2 10 ILE HG13 B 8 . HG12 1 1
1925 1 1 3 2 10 ILE MD C 8 . HD11 1 1
1925 1 2 3 2 10 ILE HG13 C 8 . HG12 1 1
1926 1 1 2 2 10 ILE HA B 8 . HA 1 1
1926 1 2 2 2 10 ILE MD B 8 . HD11 1 1
1927 1 1 3 2 10 ILE HA C 8 . HA 1 1
1927 1 2 3 2 10 ILE MD C 8 . HD11 1 1
1928 1 1 2 2 21 ILE HA B 19 . HA 1 1
1928 1 2 2 2 21 ILE MD B 19 . HD11 1 1
1929 1 1 3 2 21 ILE HA C 19 . HA 1 1
1929 1 2 3 2 21 ILE MD C 19 . HD11 1 1
1930 1 1 2 2 21 ILE MD B 19 . HD11 1 1
1930 1 2 3 2 7 LYS HE2 C 5 . HE1 1 1
1931 1 1 2 2 7 LYS HE2 B 5 . HE1 1 1
1931 1 2 3 2 21 ILE MD C 19 . HD11 1 1
1932 1 1 2 2 21 ILE MD B 19 . HD11 1 1
1932 1 2 2 2 26 GLU QG B 24 . HG1 1 1
1933 1 1 3 2 21 ILE MD C 19 . HD11 1 1
1933 1 2 3 2 26 GLU QG C 24 . HG1 1 1
1934 1 1 2 2 21 ILE MD B 19 . HD11 1 1
1934 1 2 2 2 26 GLU HB2 B 24 . HB2 1 1
1935 1 1 3 2 21 ILE MD C 19 . HD11 1 1
1935 1 2 3 2 26 GLU QB C 24 . HB2 1 1
1936 1 1 2 2 21 ILE MD B 19 . HD11 1 1
1936 1 2 2 2 21 ILE QG B 19 . HG12 1 1
1937 1 1 3 2 21 ILE MD C 19 . HD11 1 1
1937 1 2 3 2 21 ILE QG C 19 . HG12 1 1
1938 1 1 2 2 15 VAL QG B 13 . HG21 1 1
1938 1 2 2 2 16 ASN HB3 B 14 . HB1 1 1
1939 1 1 3 2 15 VAL QG C 13 . HG21 1 1
1939 1 2 3 2 16 ASN HB3 C 14 . HB1 1 1
1940 1 1 2 2 15 VAL HB B 13 . HB 1 1
1940 1 2 2 2 15 VAL QG B 13 . HG21 1 1
1941 1 1 3 2 15 VAL HB C 13 . HB 1 1
1941 1 2 3 2 15 VAL QG C 13 . HG21 1 1
1942 1 1 2 2 15 VAL QG B 13 . HG21 1 1
1942 1 2 2 2 53 VAL HB B 51 . HB 1 1
1943 1 1 3 2 15 VAL QG C 13 . HG21 1 1
1943 1 2 3 2 53 VAL HB C 51 . HB 1 1
1944 1 1 2 2 15 VAL QG B 13 . HG21 1 1
1944 1 2 2 2 50 ARG QG B 48 . HG2 1 1
1945 1 1 3 2 15 VAL QG C 13 . HG21 1 1
1945 1 2 3 2 50 ARG QG C 48 . HG2 1 1
1946 1 1 2 2 35 LEU QD B 33 . HD21 1 1
1946 1 2 3 2 42 ILE HA C 40 . HA 1 1
1947 1 1 2 2 42 ILE HA B 40 . HA 1 1
1947 1 2 3 2 35 LEU QD C 33 . HD21 1 1
1948 1 1 2 2 35 LEU QD B 33 . HD21 1 1
1948 1 2 2 2 35 LEU HG B 33 . HG 1 1
1949 1 1 3 2 35 LEU QD C 33 . HD21 1 1
1949 1 2 3 2 35 LEU HG C 33 . HG 1 1
1950 1 1 2 2 57 LEU HA B 55 . HA 1 1
1950 1 2 2 2 57 LEU QD B 55 . HD11 1 1
1951 1 1 3 2 57 LEU HA C 55 . HA 1 1
1951 1 2 3 2 57 LEU QD C 55 . HD11 1 1
1952 1 1 2 2 21 ILE HB B 19 . HB 1 1
1952 1 2 2 2 21 ILE QG B 19 . HG12 1 1
1953 1 1 3 2 21 ILE HB C 19 . HB 1 1
1953 1 2 3 2 21 ILE QG C 19 . HG12 1 1
1954 1 1 2 2 25 LYS HB2 B 23 . HB1 1 1
1954 1 2 2 2 25 LYS QE B 23 . HE1 1 1
1955 1 1 3 2 25 LYS HB2 C 23 . HB1 1 1
1955 1 2 3 2 25 LYS HE2 C 23 . HE1 1 1
1956 1 1 2 2 15 VAL QG B 13 . HG21 1 1
1956 1 2 2 2 56 ILE HB B 54 . HB 1 1
1957 1 1 3 2 15 VAL QG C 13 . HG21 1 1
1957 1 2 3 2 56 ILE HB C 54 . HB 1 1
1958 1 1 2 2 56 ILE HB B 54 . HB 1 1
1958 1 2 2 2 56 ILE HG13 B 54 . HG11 1 1
1959 1 1 3 2 56 ILE HB C 54 . HB 1 1
1959 1 2 3 2 56 ILE HG13 C 54 . HG11 1 1
1960 1 1 2 2 56 ILE HB B 54 . HB 1 1
1960 1 2 2 2 56 ILE MD B 54 . HD11 1 1
1961 1 1 3 2 56 ILE HB C 54 . HB 1 1
1961 1 2 3 2 56 ILE MD C 54 . HD11 1 1
1962 1 1 2 2 27 ILE HB B 25 . HB 1 1
1962 1 2 2 2 27 ILE MG B 25 . HG21 1 1
1963 1 1 3 2 27 ILE HB C 25 . HB 1 1
1963 1 2 3 2 27 ILE MG C 25 . HG21 1 1
1964 1 1 2 2 25 LYS HB3 B 23 . HB2 1 1
1964 1 2 2 2 25 LYS QE B 23 . HE1 1 1
1965 1 1 3 2 25 LYS HB3 C 23 . HB2 1 1
1965 1 2 3 2 25 LYS HE2 C 23 . HE1 1 1
1966 1 1 2 2 7 LYS QD B 5 . HD2 1 1
1966 1 2 2 2 7 LYS HE2 B 5 . HE1 1 1
1967 1 1 3 2 7 LYS HD2 C 5 . HD2 1 1
1967 1 2 3 2 7 LYS HE2 C 5 . HE1 1 1
1968 1 1 2 2 25 LYS QD B 23 . HD1 1 1
1968 1 2 2 2 25 LYS QE B 23 . HE1 1 1
1969 1 1 3 2 25 LYS QD C 23 . HD1 1 1
1969 1 2 3 2 25 LYS HE2 C 23 . HE1 1 1
1970 1 1 2 2 7 LYS HE2 B 5 . HE1 1 1
1970 1 2 2 2 7 LYS HG2 B 5 . HG2 1 1
1971 1 1 3 2 7 LYS HE2 C 5 . HE1 1 1
1971 1 2 3 2 7 LYS QG C 5 . HG2 1 1
1972 1 1 2 2 25 LYS QE B 23 . HE1 1 1
1972 1 2 2 2 25 LYS HG2 B 23 . HG1 1 1
1973 1 1 3 2 25 LYS HE2 C 23 . HE1 1 1
1973 1 2 3 2 25 LYS HG2 C 23 . HG1 1 1
1974 1 1 2 2 7 LYS HE2 B 5 . HE1 1 1
1974 1 2 3 2 27 ILE MG C 25 . HG21 1 1
1975 1 1 2 2 27 ILE MG B 25 . HG21 1 1
1975 1 2 3 2 7 LYS HE2 C 5 . HE1 1 1
1976 1 1 3 2 7 LYS HD3 C 5 . HD1 1 1
1976 1 2 3 2 7 LYS HE2 C 5 . HE1 1 1
1977 1 1 2 2 50 ARG HB2 B 48 . HB1 1 1
1977 1 2 2 2 50 ARG HD2 B 48 . HD1 1 1
1978 1 1 3 2 50 ARG HB2 C 48 . HB1 1 1
1978 1 2 3 2 50 ARG HD2 C 48 . HD1 1 1
1979 1 1 2 2 50 ARG HD2 B 48 . HD1 1 1
1979 1 2 2 2 50 ARG QG B 48 . HG2 1 1
1980 1 1 3 2 50 ARG HD2 C 48 . HD1 1 1
1980 1 2 3 2 50 ARG QG C 48 . HG2 1 1
1981 1 1 2 2 15 VAL QG B 13 . HG21 1 1
1981 1 2 2 2 50 ARG HD2 B 48 . HD1 1 1
1982 1 1 3 2 15 VAL QG C 13 . HG21 1 1
1982 1 2 3 2 50 ARG HD2 C 48 . HD1 1 1
1983 1 1 2 2 16 ASN HB3 B 14 . HB1 1 1
1983 1 2 2 2 53 VAL QG B 51 . HG11 1 1
1984 1 1 3 2 16 ASN HB3 C 14 . HB1 1 1
1984 1 2 3 2 53 VAL QG C 51 . HG11 1 1
1985 1 1 2 2 16 ASN HB3 B 14 . HB1 1 1
1985 1 2 2 2 57 LEU QD B 55 . HD11 1 1
1986 1 1 3 2 16 ASN HB3 C 14 . HB1 1 1
1986 1 2 3 2 57 LEU QD C 55 . HD11 1 1
1987 1 1 2 2 8 GLU HB3 B 6 . HB2 1 1
1987 1 2 2 2 8 GLU HG2 B 6 . HG1 1 1
1988 1 1 3 2 8 GLU HB3 C 6 . HB2 1 1
1988 1 2 3 2 8 GLU QG C 6 . HG1 1 1
1989 1 1 2 2 8 GLU HB2 B 6 . HB1 1 1
1989 1 2 2 2 8 GLU HG3 B 6 . HG2 1 1
1990 1 1 2 2 11 ALA HA B 9 . HA 1 1
1990 1 2 2 2 14 ILE HB B 12 . HB 1 1
1991 1 1 3 2 11 ALA HA C 9 . HA 1 1
1991 1 2 3 2 14 ILE HB C 12 . HB 1 1
1992 1 1 2 2 11 ALA HA B 9 . HA 1 1
1992 1 2 2 2 11 ALA MB B 9 . HB1 1 1
1993 1 1 3 2 11 ALA HA C 9 . HA 1 1
1993 1 2 3 2 11 ALA MB C 9 . HB1 1 1
1994 1 1 2 2 11 ALA HA B 9 . HA 1 1
1994 1 2 2 2 14 ILE MD B 12 . HD11 1 1
1995 1 1 3 2 11 ALA HA C 9 . HA 1 1
1995 1 2 3 2 14 ILE MD C 12 . HD11 1 1
1996 1 1 2 2 10 ILE MG B 8 . HG21 1 1
1996 1 2 2 2 11 ALA HA B 9 . HA 1 1
1997 1 1 3 2 10 ILE MG C 8 . HG21 1 1
1997 1 2 3 2 11 ALA HA C 9 . HA 1 1
1998 1 1 2 2 11 ALA HA B 9 . HA 1 1
1998 1 2 2 2 42 ILE MG B 40 . HG21 1 1
1999 1 1 3 2 11 ALA HA C 9 . HA 1 1
1999 1 2 3 2 42 ILE MG C 40 . HG21 1 1
2000 1 1 2 2 32 ALA HA B 30 . HA 1 1
2000 1 2 2 2 32 ALA MB B 30 . HB1 1 1
2001 1 1 3 2 32 ALA HA C 30 . HA 1 1
2001 1 2 3 2 32 ALA MB C 30 . HB1 1 1
2002 1 1 2 2 22 VAL QG B 20 . HG11 1 1
2002 1 2 2 2 32 ALA HA B 30 . HA 1 1
2003 1 1 3 2 22 VAL QG C 20 . HG11 1 1
2003 1 2 3 2 32 ALA HA C 30 . HA 1 1
2004 1 1 2 2 27 ILE MG B 25 . HG21 1 1
2004 1 2 2 2 32 ALA HA B 30 . HA 1 1
2005 1 1 3 2 27 ILE MG C 25 . HG21 1 1
2005 1 2 3 2 32 ALA HA C 30 . HA 1 1
2006 1 1 2 2 32 ALA HA B 30 . HA 1 1
2006 1 2 2 2 35 LEU QD B 33 . HD11 1 1
2007 1 1 3 2 32 ALA HA C 30 . HA 1 1
2007 1 2 3 2 35 LEU QD C 33 . HD11 1 1
2008 1 1 2 2 27 ILE MD B 25 . HD11 1 1
2008 1 2 2 2 32 ALA HA B 30 . HA 1 1
2009 1 1 3 2 27 ILE MD C 25 . HD11 1 1
2009 1 2 3 2 32 ALA HA C 30 . HA 1 1
2010 1 1 2 2 24 LYS HA B 22 . HA 1 1
2010 1 2 2 2 26 GLU QG B 24 . HG1 1 1
2011 1 1 3 2 24 LYS HA C 22 . HA 1 1
2011 1 2 3 2 26 GLU QG C 24 . HG1 1 1
2012 1 1 2 2 26 GLU HA B 24 . HA 1 1
2012 1 2 2 2 26 GLU HB2 B 24 . HB2 1 1
2013 1 1 3 2 26 GLU HA C 24 . HA 1 1
2013 1 2 3 2 26 GLU QB C 24 . HB2 1 1
2014 1 1 2 2 57 LEU HA B 55 . HA 1 1
2014 1 2 2 2 57 LEU QB B 55 . HB1 1 1
2015 1 1 3 2 57 LEU HA C 55 . HA 1 1
2015 1 2 3 2 57 LEU QB C 55 . HB1 1 1
2016 1 1 2 2 24 LYS HA B 22 . HA 1 1
2016 1 2 2 2 24 LYS HB3 B 22 . HB1 1 1
2017 1 1 3 2 24 LYS HA C 22 . HA 1 1
2017 1 2 3 2 24 LYS HB3 C 22 . HB1 1 1
2018 1 1 2 2 24 LYS HA B 22 . HA 1 1
2018 1 2 2 2 24 LYS HG2 B 22 . HG2 1 1
2019 1 1 2 2 40 ASP HA B 38 . HA 1 1
2019 1 2 2 2 40 ASP HB2 B 38 . HB1 1 1
2020 1 1 3 2 40 ASP HA C 38 . HA 1 1
2020 1 2 3 2 40 ASP HB2 C 38 . HB1 1 1
2021 1 1 2 2 25 LYS HA B 23 . HA 1 1
2021 1 2 2 2 25 LYS QD B 23 . HD1 1 1
2022 1 1 3 2 25 LYS HA C 23 . HA 1 1
2022 1 2 3 2 25 LYS QD C 23 . HD1 1 1
2023 1 1 2 2 24 LYS HA B 22 . HA 1 1
2023 1 2 2 2 26 GLU HB2 B 24 . HB2 1 1
2024 1 1 3 2 24 LYS HA C 22 . HA 1 1
2024 1 2 3 2 26 GLU QB C 24 . HB2 1 1
2025 1 1 2 2 51 GLU HA B 49 . HA 1 1
2025 1 2 2 2 51 GLU HG3 B 49 . HG2 1 1
2026 1 1 3 2 51 GLU HA C 49 . HA 1 1
2026 1 2 3 2 51 GLU HG3 C 49 . HG2 1 1
2027 1 1 2 2 51 GLU HA B 49 . HA 1 1
2027 1 2 2 2 51 GLU QB B 49 . HB1 1 1
2028 1 1 3 2 51 GLU HA C 49 . HA 1 1
2028 1 2 3 2 51 GLU QB C 49 . HB1 1 1
2029 1 1 2 2 15 VAL QG B 13 . HG21 1 1
2029 1 2 2 2 50 ARG HA B 48 . HA 1 1
2030 1 1 3 2 15 VAL QG C 13 . HG21 1 1
2030 1 2 3 2 50 ARG HA C 48 . HA 1 1
2031 1 1 2 2 50 ARG HA B 48 . HA 1 1
2031 1 2 2 2 50 ARG HB2 B 48 . HB1 1 1
2032 1 1 3 2 50 ARG HA C 48 . HA 1 1
2032 1 2 3 2 50 ARG HB2 C 48 . HB1 1 1
2033 1 1 2 2 9 GLU HA B 7 . HA 1 1
2033 1 2 2 2 9 GLU HB3 B 7 . HB1 1 1
2034 1 1 3 2 9 GLU HA C 7 . HA 1 1
2034 1 2 3 2 9 GLU HB3 C 7 . HB1 1 1
2035 1 1 2 2 50 ARG HA B 48 . HA 1 1
2035 1 2 2 2 50 ARG QG B 48 . HG2 1 1
2036 1 1 3 2 50 ARG HA C 48 . HA 1 1
2036 1 2 3 2 50 ARG QG C 48 . HG2 1 1
2037 1 1 2 2 9 GLU HA B 7 . HA 1 1
2037 1 2 2 2 56 ILE MG B 54 . HG21 1 1
2038 1 1 3 2 9 GLU HA C 7 . HA 1 1
2038 1 2 3 2 56 ILE MG C 54 . HG21 1 1
2039 1 1 2 2 7 LYS HA B 5 . HA 1 1
2039 1 2 2 2 10 ILE HG12 B 8 . HG11 1 1
2040 1 1 3 2 7 LYS HA C 5 . HA 1 1
2040 1 2 3 2 10 ILE HG12 C 8 . HG11 1 1
2041 1 1 2 2 22 VAL QG B 20 . HG21 1 1
2041 1 2 2 2 23 GLU HA B 21 . HA 1 1
2042 1 1 3 2 22 VAL QG C 20 . HG21 1 1
2042 1 2 3 2 23 GLU HA C 21 . HA 1 1
2043 1 1 2 2 45 ALA HA B 43 . HA 1 1
2043 1 2 2 2 45 ALA MB B 43 . HB1 1 1
2044 1 1 3 2 45 ALA HA C 43 . HA 1 1
2044 1 2 3 2 45 ALA MB C 43 . HB1 1 1
2045 1 1 2 2 45 ALA HA B 43 . HA 1 1
2045 1 2 3 2 27 ILE MD C 25 . HD11 1 1
2046 1 1 2 2 27 ILE MD B 25 . HD11 1 1
2046 1 2 3 2 45 ALA HA C 43 . HA 1 1
2047 1 1 2 2 29 GLU HA B 27 . HA 1 1
2047 1 2 2 2 32 ALA MB B 30 . HB1 1 1
2048 1 1 3 2 29 GLU HA C 27 . HA 1 1
2048 1 2 3 2 32 ALA MB C 30 . HB1 1 1
2049 1 1 2 2 23 GLU HA B 21 . HA 1 1
2049 1 2 2 2 23 GLU HG2 B 21 . HG1 1 1
2050 1 1 3 2 23 GLU HA C 21 . HA 1 1
2050 1 2 3 2 23 GLU HG2 C 21 . HG1 1 1
2051 1 1 2 2 44 GLU HA B 42 . HA 1 1
2051 1 2 2 2 44 GLU HB2 B 42 . HB1 1 1
2052 1 1 3 2 44 GLU HA C 42 . HA 1 1
2052 1 2 3 2 44 GLU HB2 C 42 . HB1 1 1
2053 1 1 2 2 27 ILE HA B 25 . HA 1 1
2053 1 2 2 2 27 ILE HB B 25 . HB 1 1
2054 1 1 3 2 27 ILE HA C 25 . HA 1 1
2054 1 2 3 2 27 ILE HB C 25 . HB 1 1
2055 1 1 2 2 13 LEU HA B 11 . HA 1 1
2055 1 2 2 2 56 ILE HB B 54 . HB 1 1
2056 1 1 3 2 13 LEU HA C 11 . HA 1 1
2056 1 2 3 2 56 ILE HB C 54 . HB 1 1
2057 1 1 2 2 13 LEU HA B 11 . HA 1 1
2057 1 2 2 2 14 ILE MD B 12 . HD11 1 1
2058 1 1 3 2 13 LEU HA C 11 . HA 1 1
2058 1 2 3 2 14 ILE MD C 12 . HD11 1 1
2059 1 1 2 2 13 LEU HA B 11 . HA 1 1
2059 1 2 2 2 13 LEU MD2 B 11 . HD21 1 1
2060 1 1 3 2 13 LEU HA C 11 . HA 1 1
2060 1 2 3 2 13 LEU MD2 C 11 . HD21 1 1
2061 1 1 2 2 13 LEU HA B 11 . HA 1 1
2061 1 2 2 2 57 LEU QB B 55 . HB1 1 1
2062 1 1 3 2 13 LEU HA C 11 . HA 1 1
2062 1 2 3 2 57 LEU QB C 55 . HB1 1 1
2063 1 1 2 2 38 ALA HA B 36 . HA 1 1
2063 1 2 2 2 41 CYS QB B 39 . HB1 1 1
2064 1 1 3 2 38 ALA HA C 36 . HA 1 1
2064 1 2 3 2 41 CYS QB C 39 . HB1 1 1
2065 1 1 2 2 37 VAL QG B 35 . HG21 1 1
2065 1 2 2 2 38 ALA HA B 36 . HA 1 1
2066 1 1 3 2 37 VAL QG C 35 . HG21 1 1
2066 1 2 3 2 38 ALA HA C 36 . HA 1 1
2067 1 1 2 2 74 ALA HA B 72 . HA 1 1
2067 1 2 2 2 74 ALA MB B 72 . HB1 1 1
2068 1 1 3 2 74 ALA HA C 72 . HA 1 1
2068 1 2 3 2 74 ALA MB C 72 . HB1 1 1
2069 1 1 2 2 53 VAL HA B 51 . HA 1 1
2069 1 2 2 2 56 ILE HB B 54 . HB 1 1
2070 1 1 3 2 53 VAL HA C 51 . HA 1 1
2070 1 2 3 2 56 ILE HB C 54 . HB 1 1
2071 1 1 2 2 53 VAL HA B 51 . HA 1 1
2071 1 2 2 2 53 VAL QG B 51 . HG21 1 1
2072 1 1 3 2 53 VAL HA C 51 . HA 1 1
2072 1 2 3 2 53 VAL QG C 51 . HG21 1 1
2073 1 1 2 2 53 VAL HA B 51 . HA 1 1
2073 1 2 2 2 53 VAL HB B 51 . HB 1 1
2074 1 1 3 2 53 VAL HA C 51 . HA 1 1
2074 1 2 3 2 53 VAL HB C 51 . HB 1 1
2075 1 1 2 2 22 VAL HA B 20 . HA 1 1
2075 1 2 2 2 32 ALA MB B 30 . HB1 1 1
2076 1 1 3 2 22 VAL HA C 20 . HA 1 1
2076 1 2 3 2 32 ALA MB C 30 . HB1 1 1
2077 1 1 2 2 22 VAL HA B 20 . HA 1 1
2077 1 2 2 2 22 VAL QG B 20 . HG11 1 1
2078 1 1 3 2 22 VAL HA C 20 . HA 1 1
2078 1 2 3 2 22 VAL QG C 20 . HG11 1 1
2079 1 1 2 2 21 ILE MG B 19 . HG21 1 1
2079 1 2 2 2 22 VAL HA B 20 . HA 1 1
2080 1 1 3 2 21 ILE MG C 19 . HG21 1 1
2080 1 2 3 2 22 VAL HA C 20 . HA 1 1
2081 1 1 2 2 22 VAL HA B 20 . HA 1 1
2081 1 2 2 2 27 ILE MG B 25 . HG21 1 1
2082 1 1 3 2 22 VAL HA C 20 . HA 1 1
2082 1 2 3 2 27 ILE MG C 25 . HG21 1 1
2083 1 1 2 2 14 ILE HA B 12 . HA 1 1
2083 1 2 2 2 14 ILE HB B 12 . HB 1 1
2084 1 1 3 2 14 ILE HA C 12 . HA 1 1
2084 1 2 3 2 14 ILE HB C 12 . HB 1 1
2085 1 1 2 2 42 ILE HA B 40 . HA 1 1
2085 1 2 2 2 42 ILE HG13 B 40 . HG11 1 1
2086 1 1 3 2 42 ILE HA C 40 . HA 1 1
2086 1 2 3 2 42 ILE QG C 40 . HG11 1 1
2087 1 1 2 2 42 ILE HA B 40 . HA 1 1
2087 1 2 2 2 42 ILE MG B 40 . HG21 1 1
2088 1 1 3 2 42 ILE HA C 40 . HA 1 1
2088 1 2 3 2 42 ILE MG C 40 . HG21 1 1
2089 1 1 2 2 14 ILE HA B 12 . HA 1 1
2089 1 2 2 2 14 ILE MG B 12 . HG21 1 1
2090 1 1 3 2 14 ILE HA C 12 . HA 1 1
2090 1 2 3 2 14 ILE MG C 12 . HG21 1 1
2091 1 1 2 2 14 ILE HA B 12 . HA 1 1
2091 1 2 2 2 14 ILE HG12 B 12 . HG11 1 1
2092 1 1 3 2 14 ILE HA C 12 . HA 1 1
2092 1 2 3 2 14 ILE HG12 C 12 . HG11 1 1
2093 1 1 2 2 10 ILE HA B 8 . HA 1 1
2093 1 2 2 2 10 ILE MG B 8 . HG21 1 1
2094 1 1 3 2 10 ILE HA C 8 . HA 1 1
2094 1 2 3 2 10 ILE MG C 8 . HG21 1 1
2095 1 1 2 2 56 ILE HA B 54 . HA 1 1
2095 1 2 2 2 56 ILE HG12 B 54 . HG12 1 1
2096 1 1 3 2 56 ILE HA C 54 . HA 1 1
2096 1 2 3 2 56 ILE HG12 C 54 . HG12 1 1
2097 1 1 2 2 56 ILE HA B 54 . HA 1 1
2097 1 2 2 2 56 ILE HG13 B 54 . HG11 1 1
2098 1 1 3 2 56 ILE HA C 54 . HA 1 1
2098 1 2 3 2 56 ILE HG13 C 54 . HG11 1 1
2099 1 1 2 2 56 ILE HA B 54 . HA 1 1
2099 1 2 2 2 56 ILE MG B 54 . HG21 1 1
2100 1 1 3 2 56 ILE HA C 54 . HA 1 1
2100 1 2 3 2 56 ILE MG C 54 . HG21 1 1
2101 1 1 2 2 56 ILE HA B 54 . HA 1 1
2101 1 2 2 2 56 ILE MD B 54 . HD11 1 1
2102 1 1 3 2 56 ILE HA C 54 . HA 1 1
2102 1 2 3 2 56 ILE MD C 54 . HD11 1 1
2103 1 1 2 2 21 ILE HA B 19 . HA 1 1
2103 1 2 2 2 21 ILE HB B 19 . HB 1 1
2104 1 1 3 2 21 ILE HA C 19 . HA 1 1
2104 1 2 3 2 21 ILE HB C 19 . HB 1 1
2105 1 1 2 2 21 ILE HA B 19 . HA 1 1
2105 1 2 2 2 26 GLU HB2 B 24 . HB2 1 1
2106 1 1 3 2 21 ILE HA C 19 . HA 1 1
2106 1 2 3 2 26 GLU QB C 24 . HB2 1 1
2107 1 1 2 2 21 ILE HA B 19 . HA 1 1
2107 1 2 2 2 24 LYS HB2 B 22 . HB2 1 1
2108 1 1 3 2 21 ILE HA C 19 . HA 1 1
2108 1 2 3 2 24 LYS HB2 C 22 . HB2 1 1
2109 1 1 2 2 21 ILE HA B 19 . HA 1 1
2109 1 2 2 2 24 LYS QD B 22 . HD1 1 1
2110 1 1 3 2 21 ILE HA C 19 . HA 1 1
2110 1 2 3 2 24 LYS HD2 C 22 . HD1 1 1
2111 1 1 2 2 70 ILE HA B 68 . HA 1 1
2111 1 2 2 2 70 ILE QG B 68 . HG11 1 1
2112 1 1 3 2 70 ILE HA C 68 . HA 1 1
2112 1 2 3 2 70 ILE QG C 68 . HG11 1 1
2113 1 1 2 2 19 SER HA B 17 . HA 1 1
2113 1 2 2 2 39 MET ME B 37 . HE1 1 1
2114 1 1 3 2 19 SER HA C 17 . HA 1 1
2114 1 2 3 2 39 MET ME C 37 . HE1 1 1
2115 1 1 2 2 19 SER HA B 17 . HA 1 1
2115 1 2 2 2 22 VAL QG B 20 . HG21 1 1
2116 1 1 3 2 19 SER HA C 17 . HA 1 1
2116 1 2 3 2 22 VAL QG C 20 . HG21 1 1
2117 1 1 2 2 54 SER HA B 52 . HA 1 1
2117 1 2 2 2 57 LEU QD B 55 . HD11 1 1
2118 1 1 3 2 54 SER HA C 52 . HA 1 1
2118 1 2 3 2 57 LEU QD C 55 . HD11 1 1
2119 1 1 2 2 8 GLU HA B 6 . HA 1 1
2119 1 2 2 2 8 GLU HB2 B 6 . HB1 1 1
2120 1 1 3 2 8 GLU HA C 6 . HA 1 1
2120 1 2 3 2 8 GLU HB2 C 6 . HB1 1 1
2121 1 1 2 2 15 VAL QG B 13 . HG11 1 1
2121 1 2 2 2 39 MET HA B 37 . HA 1 1
2122 1 1 3 2 15 VAL QG C 13 . HG11 1 1
2122 1 2 3 2 39 MET HA C 37 . HA 1 1
2123 1 1 2 2 39 MET HA B 37 . HA 1 1
2123 1 2 2 2 42 ILE MD B 40 . HD11 1 1
2124 1 1 3 2 39 MET HA C 37 . HA 1 1
2124 1 2 3 2 42 ILE MD C 40 . HD11 1 1
2125 1 1 2 2 8 GLU HA B 6 . HA 1 1
2125 1 2 2 2 8 GLU HG2 B 6 . HG1 1 1
2126 1 1 3 2 8 GLU HA C 6 . HA 1 1
2126 1 2 3 2 8 GLU QG C 6 . HG1 1 1
2127 1 1 2 2 8 GLU HA B 6 . HA 1 1
2127 1 2 2 2 8 GLU HG3 B 6 . HG2 1 1
2128 1 1 2 2 8 GLU HA B 6 . HA 1 1
2128 1 2 2 2 8 GLU HB3 B 6 . HB2 1 1
2129 1 1 3 2 8 GLU HA C 6 . HA 1 1
2129 1 2 3 2 8 GLU HB3 C 6 . HB2 1 1
2130 1 1 2 2 8 GLU HA B 6 . HA 1 1
2130 1 2 2 2 11 ALA MB B 9 . HB1 1 1
2131 1 1 3 2 8 GLU HA C 6 . HA 1 1
2131 1 2 3 2 11 ALA MB C 9 . HB1 1 1
2132 1 1 2 2 52 ALA HA B 50 . HA 1 1
2132 1 2 2 2 52 ALA MB B 50 . HB1 1 1
2133 1 1 3 2 52 ALA HA C 50 . HA 1 1
2133 1 2 3 2 52 ALA MB C 50 . HB1 1 1
2134 1 1 2 2 5 ALA HA B 3 . HA 1 1
2134 1 2 2 2 5 ALA MB B 3 . HB1 1 1
2135 1 1 3 2 5 ALA HA C 3 . HA 1 1
2135 1 2 3 2 5 ALA MB C 3 . HB1 1 1
2136 1 1 2 2 48 PHE HA B 46 . HA 1 1
2136 1 2 2 2 48 PHE HB3 B 46 . HB1 1 1
2137 1 1 3 2 48 PHE HA C 46 . HA 1 1
2137 1 2 3 2 48 PHE HB3 C 46 . HB1 1 1
2138 1 1 2 2 48 PHE HA B 46 . HA 1 1
2138 1 2 2 2 48 PHE HB2 B 46 . HB2 1 1
2139 1 1 3 2 48 PHE HA C 46 . HA 1 1
2139 1 2 3 2 48 PHE HB2 C 46 . HB2 1 1
2140 1 1 2 2 48 PHE HB3 B 46 . HB1 1 1
2140 1 2 2 2 48 PHE QD B 46 . HD1 1 1
2141 1 1 3 2 48 PHE HB3 C 46 . HB1 1 1
2141 1 2 3 2 48 PHE QD C 46 . HD1 1 1
2142 1 1 2 2 48 PHE HB2 B 46 . HB2 1 1
2142 1 2 2 2 48 PHE QD B 46 . HD1 1 1
2143 1 1 3 2 48 PHE HB2 C 46 . HB2 1 1
2143 1 2 3 2 48 PHE QD C 46 . HD1 1 1
2144 1 1 2 2 40 ASP H B 38 . HN 1 1
2144 1 2 2 2 40 ASP HB2 B 38 . HB1 1 1
2145 1 1 3 2 40 ASP H C 38 . HN 1 1
2145 1 2 3 2 40 ASP HB2 C 38 . HB1 1 1
2146 1 1 2 2 30 ASP HB2 B 28 . HB1 1 1
2146 1 2 2 2 31 GLY H B 29 . HN 1 1
2147 1 1 3 2 30 ASP HB2 C 28 . HB1 1 1
2147 1 2 3 2 31 GLY H C 29 . HN 1 1
2148 1 1 2 2 30 ASP HB3 B 28 . HB2 1 1
2148 1 2 2 2 31 GLY H B 29 . HN 1 1
2149 1 1 3 2 30 ASP HB3 C 28 . HB2 1 1
2149 1 2 3 2 31 GLY H C 29 . HN 1 1
2150 1 1 2 2 46 PHE HB3 B 44 . HB1 1 1
2150 1 2 2 2 46 PHE QD B 44 . HD1 1 1
2151 1 1 3 2 46 PHE HB3 C 44 . HB1 1 1
2151 1 2 3 2 46 PHE QD C 44 . HD1 1 1
2152 1 1 2 2 46 PHE HB2 B 44 . HB2 1 1
2152 1 2 2 2 46 PHE QD B 44 . HD1 1 1
2153 1 1 3 2 46 PHE HB2 C 44 . HB2 1 1
2153 1 2 3 2 46 PHE QD C 44 . HD1 1 1
2154 1 1 2 2 46 PHE HB2 B 44 . HB2 1 1
2154 1 2 2 2 48 PHE QD B 46 . HD1 1 1
2155 1 1 3 2 46 PHE HB2 C 44 . HB2 1 1
2155 1 2 3 2 48 PHE QD C 46 . HD1 1 1
2156 1 1 2 2 56 ILE HB B 54 . HB 1 1
2156 1 2 2 2 57 LEU H B 55 . HN 1 1
2157 1 1 3 2 56 ILE HB C 54 . HB 1 1
2157 1 2 3 2 57 LEU H C 55 . HN 1 1
2158 1 1 2 2 56 ILE H B 54 . HN 1 1
2158 1 2 2 2 56 ILE HB B 54 . HB 1 1
2159 1 1 3 2 56 ILE H C 54 . HN 1 1
2159 1 2 3 2 56 ILE HB C 54 . HB 1 1
2160 1 1 2 2 70 ILE H B 68 . HN 1 1
2160 1 2 2 2 70 ILE HB B 68 . HB 1 1
2161 1 1 3 2 70 ILE H C 68 . HN 1 1
2161 1 2 3 2 70 ILE HB C 68 . HB 1 1
2162 1 1 2 2 10 ILE HB B 8 . HB 1 1
2162 1 2 2 2 11 ALA H B 9 . HN 1 1
2163 1 1 3 2 10 ILE HB C 8 . HB 1 1
2163 1 2 3 2 11 ALA H C 9 . HN 1 1
2164 1 1 2 2 51 GLU H B 49 . HN 1 1
2164 1 2 2 2 51 GLU HG3 B 49 . HG2 1 1
2165 1 1 3 2 51 GLU H C 49 . HN 1 1
2165 1 2 3 2 51 GLU HG3 C 49 . HG2 1 1
2166 1 1 2 2 51 GLU H B 49 . HN 1 1
2166 1 2 2 2 51 GLU HG2 B 49 . HG1 1 1
2167 1 1 3 2 51 GLU H C 49 . HN 1 1
2167 1 2 3 2 51 GLU HG2 C 49 . HG1 1 1
2168 1 1 2 2 23 GLU HB3 B 21 . HB2 1 1
2168 1 2 2 2 24 LYS H B 22 . HN 1 1
2169 1 1 3 2 23 GLU HB3 C 21 . HB2 1 1
2169 1 2 3 2 24 LYS H C 22 . HN 1 1
2170 1 1 2 2 70 ILE H B 68 . HN 1 1
2170 1 2 2 2 70 ILE QG B 68 . HG11 1 1
2171 1 1 3 2 70 ILE H C 68 . HN 1 1
2171 1 2 3 2 70 ILE QG C 68 . HG11 1 1
2172 1 1 2 2 35 LEU QD B 33 . HD11 1 1
2172 1 2 3 2 46 PHE HZ C 44 . HZ 1 1
2173 1 1 2 2 46 PHE HZ B 44 . HZ 1 1
2173 1 2 3 2 35 LEU QD C 33 . HD11 1 1
2174 1 1 2 2 15 VAL H B 13 . HN 1 1
2174 1 2 2 2 15 VAL QG B 13 . HG11 1 1
2175 1 1 3 2 15 VAL H C 13 . HN 1 1
2175 1 2 3 2 15 VAL QG C 13 . HG11 1 1
2176 1 1 2 2 15 VAL QG B 13 . HG11 1 1
2176 1 2 2 2 48 PHE QE B 46 . HE1 1 1
2177 1 1 3 2 15 VAL QG C 13 . HG11 1 1
2177 1 2 3 2 48 PHE QE C 46 . HE1 1 1
2178 1 1 2 2 15 VAL QG B 13 . HG11 1 1
2178 1 2 2 2 48 PHE HZ B 46 . HZ 1 1
2179 1 1 3 2 15 VAL QG C 13 . HG11 1 1
2179 1 2 3 2 48 PHE HZ C 46 . HZ 1 1
2180 1 1 2 2 52 ALA H B 50 . HN 1 1
2180 1 2 2 2 53 VAL QG B 51 . HG21 1 1
2181 1 1 3 2 52 ALA H C 50 . HN 1 1
2181 1 2 3 2 53 VAL QG C 51 . HG21 1 1
2182 1 1 2 2 37 VAL H B 35 . HN 1 1
2182 1 2 2 2 37 VAL QG B 35 . HG11 1 1
2183 1 1 3 2 37 VAL H C 35 . HN 1 1
2183 1 2 3 2 37 VAL QG C 35 . HG11 1 1
2184 1 1 2 2 57 LEU QD B 55 . HD11 1 1
2184 1 2 2 2 62 PHE QD B 60 . HD1 1 1
2185 1 1 3 2 57 LEU QD C 55 . HD11 1 1
2185 1 2 3 2 62 PHE QD C 60 . HD1 1 1
2186 1 1 2 2 53 VAL H B 51 . HN 1 1
2186 1 2 2 2 53 VAL QG B 51 . HG11 1 1
2187 1 1 3 2 53 VAL H C 51 . HN 1 1
2187 1 2 3 2 53 VAL QG C 51 . HG11 1 1
2188 1 1 2 2 48 PHE QE B 46 . HE1 1 1
2188 1 2 2 2 53 VAL QG B 51 . HG11 1 1
2189 1 1 3 2 48 PHE QE C 46 . HE1 1 1
2189 1 2 3 2 53 VAL QG C 51 . HG11 1 1
2190 1 1 2 2 22 VAL QG B 20 . HG21 1 1
2190 1 2 2 2 36 ASN QD B 34 . HD22 1 1
2191 1 1 3 2 22 VAL QG C 20 . HG21 1 1
2191 1 2 3 2 36 ASN QD C 34 . HD22 1 1
2192 1 1 2 2 52 ALA H B 50 . HN 1 1
2192 1 2 2 2 52 ALA MB B 50 . HB1 1 1
2193 1 1 3 2 52 ALA H C 50 . HN 1 1
2193 1 2 3 2 52 ALA MB C 50 . HB1 1 1
2194 1 1 2 2 52 ALA MB B 50 . HB1 1 1
2194 1 2 2 2 53 VAL H B 51 . HN 1 1
2195 1 1 3 2 52 ALA MB C 50 . HB1 1 1
2195 1 2 3 2 53 VAL H C 51 . HN 1 1
2196 1 1 2 2 48 PHE QD B 46 . HD1 1 1
2196 1 2 2 2 52 ALA MB B 50 . HB1 1 1
2197 1 1 3 2 48 PHE QD C 46 . HD1 1 1
2197 1 2 3 2 52 ALA MB C 50 . HB1 1 1
2198 1 1 2 2 42 ILE MG B 40 . HG21 1 1
2198 1 2 2 2 46 PHE QD B 44 . HD1 1 1
2199 1 1 3 2 42 ILE MG C 40 . HG21 1 1
2199 1 2 3 2 46 PHE QD C 44 . HD1 1 1
2200 1 1 2 2 42 ILE MG B 40 . HG21 1 1
2200 1 2 2 2 48 PHE HZ B 46 . HZ 1 1
2201 1 1 3 2 42 ILE MG C 40 . HG21 1 1
2201 1 2 3 2 48 PHE HZ C 46 . HZ 1 1
2202 1 1 2 2 38 ALA MB B 36 . HB1 1 1
2202 1 2 2 2 39 MET H B 37 . HN 1 1
2203 1 1 3 2 38 ALA MB C 36 . HB1 1 1
2203 1 2 3 2 39 MET H C 37 . HN 1 1
2204 1 1 2 2 18 PHE QD B 16 . HD1 1 1
2204 1 2 2 2 38 ALA MB B 36 . HB1 1 1
2205 1 1 3 2 18 PHE QD C 16 . HD1 1 1
2205 1 2 3 2 38 ALA MB C 36 . HB1 1 1
2206 1 1 2 2 10 ILE MG B 8 . HG21 1 1
2206 1 2 3 2 17 TYR H C 15 . HN 1 1
2207 1 1 2 2 17 TYR H B 15 . HN 1 1
2207 1 2 3 2 10 ILE MG C 8 . HG21 1 1
2208 1 1 2 2 21 ILE MG B 19 . HG21 1 1
2208 1 2 2 2 22 VAL H B 20 . HN 1 1
2209 1 1 3 2 21 ILE MG C 19 . HG21 1 1
2209 1 2 3 2 22 VAL H C 20 . HN 1 1
2210 1 1 2 2 21 ILE MG B 19 . HG21 1 1
2210 1 2 3 2 46 PHE HZ C 44 . HZ 1 1
2211 1 1 2 2 46 PHE HZ B 44 . HZ 1 1
2211 1 2 3 2 21 ILE MG C 19 . HG21 1 1
2212 1 1 2 2 70 ILE MG B 68 . HG21 1 1
2212 1 2 2 2 73 SER H B 71 . HN 1 1
2213 1 1 3 2 70 ILE MG C 68 . HG21 1 1
2213 1 2 3 2 73 SER H C 71 . HN 1 1
2214 1 1 2 2 70 ILE H B 68 . HN 1 1
2214 1 2 2 2 70 ILE MG B 68 . HG21 1 1
2215 1 1 3 2 70 ILE H C 68 . HN 1 1
2215 1 2 3 2 70 ILE MG C 68 . HG21 1 1
2216 1 1 2 2 42 ILE H B 40 . HN 1 1
2216 1 2 2 2 42 ILE MD B 40 . HD11 1 1
2217 1 1 3 2 42 ILE H C 40 . HN 1 1
2217 1 2 3 2 42 ILE MD C 40 . HD11 1 1
2218 1 1 2 2 42 ILE MD B 40 . HD11 1 1
2218 1 2 3 2 18 PHE QE C 16 . HE1 1 1
2219 1 1 2 2 18 PHE QE B 16 . HE1 1 1
2219 1 2 3 2 42 ILE MD C 40 . HD11 1 1
2220 1 1 2 2 42 ILE MD B 40 . HD11 1 1
2220 1 2 3 2 18 PHE HZ C 16 . HZ 1 1
2221 1 1 2 2 18 PHE HZ B 16 . HZ 1 1
2221 1 2 3 2 42 ILE MD C 40 . HD11 1 1
2222 1 1 2 2 27 ILE MD B 25 . HD11 1 1
2222 1 2 3 2 46 PHE QD C 44 . HD1 1 1
2223 1 1 2 2 46 PHE QD B 44 . HD1 1 1
2223 1 2 3 2 27 ILE MD C 25 . HD11 1 1
2224 1 1 2 2 27 ILE MD B 25 . HD11 1 1
2224 1 2 3 2 46 PHE HZ C 44 . HZ 1 1
2225 1 1 2 2 46 PHE HZ B 44 . HZ 1 1
2225 1 2 3 2 27 ILE MD C 25 . HD11 1 1
2226 1 1 2 2 70 ILE H B 68 . HN 1 1
2226 1 2 2 2 70 ILE MD B 68 . HD11 1 1
2227 1 1 3 2 70 ILE H C 68 . HN 1 1
2227 1 2 3 2 70 ILE MD C 68 . HD11 1 1
2228 1 1 2 2 70 ILE MD B 68 . HD11 1 1
2228 1 2 3 2 62 PHE QD C 60 . HD1 1 1
2229 1 1 2 2 62 PHE QD B 60 . HD1 1 1
2229 1 2 3 2 70 ILE MD C 68 . HD11 1 1
2230 1 1 2 2 21 ILE MD B 19 . HD11 1 1
2230 1 2 3 2 46 PHE HZ C 44 . HZ 1 1
2231 1 1 2 2 46 PHE HZ B 44 . HZ 1 1
2231 1 2 3 2 21 ILE MD C 19 . HD11 1 1
2232 1 1 2 2 48 PHE QD B 46 . HD1 1 1
2232 1 2 2 2 56 ILE MD B 54 . HD11 1 1
2233 1 1 3 2 48 PHE QD C 46 . HD1 1 1
2233 1 2 3 2 56 ILE MD C 54 . HD11 1 1
2234 1 1 2 2 45 ALA H B 43 . HN 1 1
2234 1 2 2 2 45 ALA HA B 43 . HA 1 1
2235 1 1 3 2 45 ALA H C 43 . HN 1 1
2235 1 2 3 2 45 ALA HA C 43 . HA 1 1
2236 1 1 2 2 48 PHE HA B 46 . HA 1 1
2236 1 2 2 2 48 PHE QD B 46 . HD1 1 1
2237 1 1 3 2 48 PHE HA C 46 . HA 1 1
2237 1 2 3 2 48 PHE QD C 46 . HD1 1 1
2238 1 1 2 2 5 ALA HA B 3 . HA 1 1
2238 1 2 2 2 6 SER H B 4 . HN 1 1
2239 1 1 3 2 5 ALA HA C 3 . HA 1 1
2239 1 2 3 2 6 SER H C 4 . HN 1 1
2240 1 1 2 2 47 GLY HA2 B 45 . HA1 1 1
2240 1 2 2 2 48 PHE H B 46 . HN 1 1
2241 1 1 3 2 47 GLY HA2 C 45 . HA1 1 1
2241 1 2 3 2 48 PHE H C 46 . HN 1 1
2242 1 1 2 2 24 LYS HA B 22 . HA 1 1
2242 1 2 2 2 26 GLU H B 24 . HN 1 1
2243 1 1 3 2 24 LYS HA C 22 . HA 1 1
2243 1 2 3 2 26 GLU H C 24 . HN 1 1
2244 1 1 2 2 11 ALA HA B 9 . HA 1 1
2244 1 2 2 2 48 PHE HZ B 46 . HZ 1 1
2245 1 1 3 2 11 ALA HA C 9 . HA 1 1
2245 1 2 3 2 48 PHE HZ C 46 . HZ 1 1
2246 1 1 2 2 48 PHE QE B 46 . HE1 1 1
2246 1 2 2 2 50 ARG HA B 48 . HA 1 1
2247 1 1 3 2 48 PHE QE C 46 . HE1 1 1
2247 1 2 3 2 50 ARG HA C 48 . HA 1 1
2248 1 1 2 2 50 ARG HA B 48 . HA 1 1
2248 1 2 2 2 52 ALA H B 50 . HN 1 1
2249 1 1 3 2 50 ARG HA C 48 . HA 1 1
2249 1 2 3 2 52 ALA H C 50 . HN 1 1
2250 1 1 2 2 19 SER QB B 17 . HB1 1 1
2250 1 2 2 2 20 SER H B 18 . HN 1 1
2251 1 1 3 2 19 SER QB C 17 . HB1 1 1
2251 1 2 3 2 20 SER H C 18 . HN 1 1
2252 1 1 2 2 43 SER QB B 41 . HB1 1 1
2252 1 2 2 2 44 GLU H B 42 . HN 1 1
2253 1 1 3 2 43 SER QB C 41 . HB1 1 1
2253 1 2 3 2 44 GLU H C 42 . HN 1 1
2254 1 1 2 2 54 SER HB3 B 52 . HB1 1 1
2254 1 2 2 2 55 GLY H B 53 . HN 1 1
2255 1 1 3 2 54 SER HB2 C 52 . HB1 1 1
2255 1 2 3 2 55 GLY H C 53 . HN 1 1
2256 1 1 2 2 17 TYR HA B 15 . HA 1 1
2256 1 2 2 2 17 TYR QD B 15 . HD1 1 1
2257 1 1 3 2 17 TYR HA C 15 . HA 1 1
2257 1 2 3 2 17 TYR QD C 15 . HD1 1 1
2258 1 1 2 2 28 SER HB2 B 26 . HB1 1 1
2258 1 2 2 2 29 GLU H B 27 . HN 1 1
2259 1 1 3 2 28 SER HB2 C 26 . HB1 1 1
2259 1 2 3 2 29 GLU H C 27 . HN 1 1
2260 1 1 2 2 28 SER HB3 B 26 . HB2 1 1
2260 1 2 2 2 29 GLU H B 27 . HN 1 1
2261 1 1 3 2 28 SER HB3 C 26 . HB2 1 1
2261 1 2 3 2 29 GLU H C 27 . HN 1 1
2262 1 1 2 2 73 SER H B 71 . HN 1 1
2262 1 2 2 2 73 SER QB B 71 . HB1 1 1
2263 1 1 3 2 73 SER H C 71 . HN 1 1
2263 1 2 3 2 73 SER QB C 71 . HB1 1 1
2264 1 1 2 2 52 ALA MB B 50 . HB1 1 1
2264 1 2 2 2 56 ILE MD B 54 . HD11 1 1
2265 1 1 3 2 52 ALA MB C 50 . HB1 1 1
2265 1 2 3 2 56 ILE MD C 54 . HD11 1 1
2266 1 1 2 2 14 ILE HB B 12 . HB 1 1
2266 1 2 2 2 14 ILE MG B 12 . HG21 1 1
2267 1 1 3 2 14 ILE HB C 12 . HB 1 1
2267 1 2 3 2 14 ILE MG C 12 . HG21 1 1
2268 1 1 2 2 14 ILE HG13 B 12 . HG12 1 1
2268 1 2 2 2 14 ILE MG B 12 . HG21 1 1
2269 1 1 3 2 14 ILE HG13 C 12 . HG12 1 1
2269 1 2 3 2 14 ILE MG C 12 . HG21 1 1
2270 1 1 2 2 14 ILE MG B 12 . HG21 1 1
2270 1 2 2 2 15 VAL QG B 13 . HG11 1 1
2271 1 1 3 2 14 ILE MG C 12 . HG21 1 1
2271 1 2 3 2 15 VAL QG C 13 . HG11 1 1
2272 1 1 2 2 14 ILE MG B 12 . HG21 1 1
2272 1 2 2 2 42 ILE MD B 40 . HD11 1 1
2273 1 1 3 2 14 ILE MG C 12 . HG21 1 1
2273 1 2 3 2 42 ILE MD C 40 . HD11 1 1
2274 1 1 2 2 21 ILE MG B 19 . HG21 1 1
2274 1 2 3 2 7 LYS HE2 C 5 . HE1 1 1
2275 1 1 2 2 7 LYS HE2 B 5 . HE1 1 1
2275 1 2 3 2 21 ILE MG C 19 . HG21 1 1
2276 1 1 2 2 21 ILE HB B 19 . HB 1 1
2276 1 2 2 2 21 ILE MG B 19 . HG21 1 1
2277 1 1 3 2 21 ILE HB C 19 . HB 1 1
2277 1 2 3 2 21 ILE MG C 19 . HG21 1 1
2278 1 1 2 2 21 ILE MG B 19 . HG21 1 1
2278 1 2 2 2 26 GLU HB2 B 24 . HB2 1 1
2279 1 1 3 2 21 ILE MG C 19 . HG21 1 1
2279 1 2 3 2 26 GLU QB C 24 . HB2 1 1
2280 1 1 2 2 21 ILE MG B 19 . HG21 1 1
2280 1 2 2 2 27 ILE HB B 25 . HB 1 1
2281 1 1 3 2 21 ILE MG C 19 . HG21 1 1
2281 1 2 3 2 27 ILE HB C 25 . HB 1 1
2282 1 1 2 2 21 ILE QG B 19 . HG11 1 1
2282 1 2 2 2 21 ILE MG B 19 . HG21 1 1
2283 1 1 3 2 21 ILE QG C 19 . HG11 1 1
2283 1 2 3 2 21 ILE MG C 19 . HG21 1 1
2284 1 1 2 2 70 ILE HB B 68 . HB 1 1
2284 1 2 2 2 70 ILE MG B 68 . HG21 1 1
2285 1 1 3 2 70 ILE HB C 68 . HB 1 1
2285 1 2 3 2 70 ILE MG C 68 . HG21 1 1
2286 1 1 2 2 70 ILE QG B 68 . HG11 1 1
2286 1 2 2 2 70 ILE MG B 68 . HG21 1 1
2287 1 1 3 2 70 ILE QG C 68 . HG11 1 1
2287 1 2 3 2 70 ILE MG C 68 . HG21 1 1
2288 1 1 2 2 9 GLU QG B 7 . HG2 1 1
2288 1 2 2 2 56 ILE MG B 54 . HG21 1 1
2289 1 1 3 2 9 GLU QG C 7 . HG2 1 1
2289 1 2 3 2 56 ILE MG C 54 . HG21 1 1
2290 1 1 2 2 56 ILE HB B 54 . HB 1 1
2290 1 2 2 2 56 ILE MG B 54 . HG21 1 1
2291 1 1 3 2 56 ILE HB C 54 . HB 1 1
2291 1 2 3 2 56 ILE MG C 54 . HG21 1 1
2292 1 1 2 2 26 GLU HB2 B 24 . HB2 1 1
2292 1 2 2 2 27 ILE MG B 25 . HG21 1 1
2293 1 1 3 2 26 GLU QB C 24 . HB2 1 1
2293 1 2 3 2 27 ILE MG C 25 . HG21 1 1
2294 1 1 2 2 22 VAL QG B 20 . HG11 1 1
2294 1 2 2 2 27 ILE MG B 25 . HG21 1 1
2295 1 1 3 2 22 VAL QG C 20 . HG11 1 1
2295 1 2 3 2 27 ILE MG C 25 . HG21 1 1
2296 1 1 2 2 22 VAL HB B 20 . HB 1 1
2296 1 2 2 2 27 ILE MG B 25 . HG21 1 1
2297 1 1 3 2 22 VAL HB C 20 . HB 1 1
2297 1 2 3 2 27 ILE MG C 25 . HG21 1 1
2298 1 1 2 2 14 ILE HB B 12 . HB 1 1
2298 1 2 2 2 14 ILE MD B 12 . HD11 1 1
2299 1 1 3 2 14 ILE HB C 12 . HB 1 1
2299 1 2 3 2 14 ILE MD C 12 . HD11 1 1
2300 1 1 2 2 70 ILE HB B 68 . HB 1 1
2300 1 2 2 2 70 ILE MD B 68 . HD11 1 1
2301 1 1 3 2 70 ILE HB C 68 . HB 1 1
2301 1 2 3 2 70 ILE MD C 68 . HD11 1 1
2302 1 1 2 2 70 ILE MD B 68 . HD11 1 1
2302 1 2 2 2 70 ILE QG B 68 . HG11 1 1
2303 1 1 3 2 70 ILE MD C 68 . HD11 1 1
2303 1 2 3 2 70 ILE QG C 68 . HG11 1 1
2304 1 1 2 2 56 ILE MD B 54 . HD11 1 1
2304 1 2 2 2 56 ILE HG13 B 54 . HG11 1 1
2305 1 1 3 2 56 ILE MD C 54 . HD11 1 1
2305 1 2 3 2 56 ILE HG13 C 54 . HG11 1 1
2306 1 1 2 2 56 ILE MD B 54 . HD11 1 1
2306 1 2 2 2 56 ILE MG B 54 . HG21 1 1
2307 1 1 3 2 56 ILE MD C 54 . HD11 1 1
2307 1 2 3 2 56 ILE MG C 54 . HG21 1 1
2308 1 1 2 2 10 ILE MD B 8 . HD11 1 1
2308 1 2 2 2 10 ILE MG B 8 . HG21 1 1
2309 1 1 3 2 10 ILE MD C 8 . HD11 1 1
2309 1 2 3 2 10 ILE MG C 8 . HG21 1 1
2310 1 1 2 2 42 ILE MD B 40 . HD11 1 1
2310 1 2 2 2 42 ILE HG13 B 40 . HG11 1 1
2311 1 1 2 2 42 ILE HB B 40 . HB 1 1
2311 1 2 2 2 42 ILE MD B 40 . HD11 1 1
2312 1 1 3 2 42 ILE HB C 40 . HB 1 1
2312 1 2 3 2 42 ILE MD C 40 . HD11 1 1
2313 1 1 2 2 53 VAL HA B 51 . HA 1 1
2313 1 2 2 2 56 ILE MD B 54 . HD11 1 1
2314 1 1 3 2 53 VAL HA C 51 . HA 1 1
2314 1 2 3 2 56 ILE MD C 54 . HD11 1 1
2315 1 1 2 2 48 PHE HB3 B 46 . HB1 1 1
2315 1 2 2 2 56 ILE MD B 54 . HD11 1 1
2316 1 1 3 2 48 PHE HB3 C 46 . HB1 1 1
2316 1 2 3 2 56 ILE MD C 54 . HD11 1 1
2317 1 1 2 2 48 PHE HB2 B 46 . HB2 1 1
2317 1 2 2 2 56 ILE MD B 54 . HD11 1 1
2318 1 1 3 2 48 PHE HB2 C 46 . HB2 1 1
2318 1 2 3 2 56 ILE MD C 54 . HD11 1 1
2319 1 1 2 2 21 ILE HA B 19 . HA 1 1
2319 1 2 2 2 21 ILE MG B 19 . HG21 1 1
2320 1 1 3 2 21 ILE HA C 19 . HA 1 1
2320 1 2 3 2 21 ILE MG C 19 . HG21 1 1
2321 1 1 2 2 70 ILE HA B 68 . HA 1 1
2321 1 2 2 2 70 ILE MG B 68 . HG21 1 1
2322 1 1 3 2 70 ILE HA C 68 . HA 1 1
2322 1 2 3 2 70 ILE MG C 68 . HG21 1 1
2323 1 1 2 2 42 ILE HG13 B 40 . HG11 1 1
2323 1 2 2 2 42 ILE MG B 40 . HG21 1 1
2324 1 1 3 2 42 ILE QG C 40 . HG11 1 1
2324 1 2 3 2 42 ILE MG C 40 . HG21 1 1
2325 1 1 2 2 37 VAL HB B 35 . HB 1 1
2325 1 2 2 2 38 ALA MB B 36 . HB1 1 1
2326 1 1 3 2 37 VAL HB C 35 . HB 1 1
2326 1 2 3 2 38 ALA MB C 36 . HB1 1 1
2327 1 1 2 2 38 ALA MB B 36 . HB1 1 1
2327 1 2 3 2 42 ILE QG C 40 . HG11 1 1
2328 1 1 2 2 42 ILE HG13 B 40 . HG11 1 1
2328 1 2 3 2 38 ALA MB C 36 . HB1 1 1
2329 1 1 2 2 42 ILE HB B 40 . HB 1 1
2329 1 2 2 2 42 ILE MG B 40 . HG21 1 1
2330 1 1 3 2 42 ILE HB C 40 . HB 1 1
2330 1 2 3 2 42 ILE MG C 40 . HG21 1 1
2331 1 1 2 2 14 ILE HG12 B 12 . HG11 1 1
2331 1 2 2 2 14 ILE MG B 12 . HG21 1 1
2332 1 1 3 2 14 ILE HG12 C 12 . HG11 1 1
2332 1 2 3 2 14 ILE MG C 12 . HG21 1 1
2333 1 1 2 2 15 VAL QG B 13 . HG21 1 1
2333 1 2 2 2 57 LEU QD B 55 . HD11 1 1
2334 1 1 3 2 15 VAL QG C 13 . HG21 1 1
2334 1 2 3 2 57 LEU QD C 55 . HD11 1 1
2335 1 1 2 2 53 VAL QG B 51 . HG11 1 1
2335 1 2 2 2 57 LEU HG B 55 . HG 1 1
2336 1 1 3 2 53 VAL QG C 51 . HG11 1 1
2336 1 2 3 2 57 LEU HG C 55 . HG 1 1
2337 1 1 2 2 22 VAL QG B 20 . HG21 1 1
2337 1 2 2 2 32 ALA MB B 30 . HB1 1 1
2338 1 1 3 2 22 VAL QG C 20 . HG21 1 1
2338 1 2 3 2 32 ALA MB C 30 . HB1 1 1
2339 1 1 2 2 22 VAL HB B 20 . HB 1 1
2339 1 2 2 2 22 VAL QG B 20 . HG11 1 1
2340 1 1 3 2 22 VAL HB C 20 . HB 1 1
2340 1 2 3 2 22 VAL QG C 20 . HG11 1 1
2341 1 1 2 2 21 ILE HB B 19 . HB 1 1
2341 1 2 2 2 22 VAL QG B 20 . HG11 1 1
2342 1 1 3 2 21 ILE HB C 19 . HB 1 1
2342 1 2 3 2 22 VAL QG C 20 . HG11 1 1
2343 1 1 2 2 37 VAL QG B 35 . HG11 1 1
2343 1 2 2 2 39 MET QB B 37 . HB1 1 1
2344 1 1 3 2 37 VAL QG C 35 . HG11 1 1
2344 1 2 3 2 39 MET QB C 37 . HB1 1 1
2345 1 1 2 2 37 VAL QG B 35 . HG11 1 1
2345 1 2 2 2 38 ALA MB B 36 . HB1 1 1
2346 1 1 3 2 37 VAL QG C 35 . HG11 1 1
2346 1 2 3 2 38 ALA MB C 36 . HB1 1 1
2347 1 1 2 2 13 LEU MD2 B 11 . HD21 1 1
2347 1 2 2 2 57 LEU QD B 55 . HD21 1 1
2348 1 1 3 2 13 LEU MD2 C 11 . HD21 1 1
2348 1 2 3 2 57 LEU QD C 55 . HD21 1 1
2349 1 1 2 2 21 ILE MG B 19 . HG21 1 1
2349 1 2 2 2 35 LEU QD B 33 . HD11 1 1
2350 1 1 3 2 21 ILE MG C 19 . HG21 1 1
2350 1 2 3 2 35 LEU QD C 33 . HD11 1 1
2351 1 1 2 2 56 ILE MD B 54 . HD11 1 1
2351 1 2 2 2 56 ILE HG12 B 54 . HG12 1 1
2352 1 1 3 2 56 ILE MD C 54 . HD11 1 1
2352 1 2 3 2 56 ILE HG12 C 54 . HG12 1 1
2353 1 1 2 2 27 ILE HG12 B 25 . HG12 1 1
2353 1 2 2 2 27 ILE MG B 25 . HG21 1 1
2354 1 1 3 2 27 ILE HG12 C 25 . HG12 1 1
2354 1 2 3 2 27 ILE MG C 25 . HG21 1 1
2355 1 1 2 2 27 ILE MD B 25 . HD11 1 1
2355 1 2 2 2 27 ILE HG12 B 25 . HG12 1 1
2356 1 1 3 2 27 ILE MD C 25 . HD11 1 1
2356 1 2 3 2 27 ILE HG12 C 25 . HG12 1 1
2357 1 1 2 2 27 ILE MD B 25 . HD11 1 1
2357 1 2 2 2 27 ILE HG13 B 25 . HG11 1 1
2358 1 1 3 2 27 ILE MD C 25 . HD11 1 1
2358 1 2 3 2 27 ILE HG13 C 25 . HG11 1 1
2359 1 1 2 2 56 ILE HG13 B 54 . HG11 1 1
2359 1 2 2 2 56 ILE MG B 54 . HG21 1 1
2360 1 1 3 2 56 ILE HG13 C 54 . HG11 1 1
2360 1 2 3 2 56 ILE MG C 54 . HG21 1 1
2361 1 1 2 2 23 GLU HA B 21 . HA 1 1
2361 1 2 2 2 23 GLU HB2 B 21 . HB1 1 1
2362 1 1 3 2 23 GLU HA C 21 . HA 1 1
2362 1 2 3 2 23 GLU HB2 C 21 . HB1 1 1
2363 1 1 2 2 51 GLU HA B 49 . HA 1 1
2363 1 2 2 2 51 GLU HG2 B 49 . HG1 1 1
2364 1 1 3 2 51 GLU HA C 49 . HA 1 1
2364 1 2 3 2 51 GLU HG2 C 49 . HG1 1 1
2365 1 1 2 2 23 GLU HA B 21 . HA 1 1
2365 1 2 2 2 23 GLU HG3 B 21 . HG2 1 1
2366 1 1 3 2 23 GLU HA C 21 . HA 1 1
2366 1 2 3 2 23 GLU HG3 C 21 . HG2 1 1
2367 1 1 2 2 20 SER HA B 18 . HA 1 1
2367 1 2 2 2 23 GLU HB2 B 21 . HB1 1 1
2368 1 1 3 2 20 SER HA C 18 . HA 1 1
2368 1 2 3 2 23 GLU HB2 C 21 . HB1 1 1
2369 1 1 2 2 10 ILE HB B 8 . HB 1 1
2369 1 2 2 2 10 ILE HG12 B 8 . HG11 1 1
2370 1 1 3 2 10 ILE HB C 8 . HB 1 1
2370 1 2 3 2 10 ILE HG12 C 8 . HG11 1 1
2371 1 1 2 2 59 LYS QB B 57 . HB1 1 1
2371 1 2 3 2 70 ILE QG C 68 . HG11 1 1
2372 1 1 2 2 70 ILE QG B 68 . HG11 1 1
2372 1 2 3 2 59 LYS QB C 57 . HB1 1 1
2373 1 1 2 2 15 VAL QG B 13 . HG11 1 1
2373 1 2 2 2 43 SER HA B 41 . HA 1 1
2374 1 1 3 2 15 VAL QG C 13 . HG11 1 1
2374 1 2 3 2 43 SER HA C 41 . HA 1 1
2375 1 1 2 2 16 ASN HB2 B 14 . HB2 1 1
2375 1 2 2 2 53 VAL QG B 51 . HG11 1 1
2376 1 1 3 2 16 ASN HB2 C 14 . HB2 1 1
2376 1 2 3 2 53 VAL QG C 51 . HG11 1 1
2377 1 1 2 2 36 ASN HB3 B 34 . HB2 1 1
2377 1 2 2 2 37 VAL QG B 35 . HG11 1 1
2378 1 1 3 2 36 ASN HB3 C 34 . HB2 1 1
2378 1 2 3 2 37 VAL QG C 35 . HG11 1 1
2379 1 1 2 2 24 LYS HB3 B 22 . HB1 1 1
2379 1 2 2 2 24 LYS HG3 B 22 . HG1 1 1
2380 1 1 3 2 24 LYS HB3 C 22 . HB1 1 1
2380 1 2 3 2 24 LYS QG C 22 . HG1 1 1
2381 1 1 2 2 25 LYS HB3 B 23 . HB2 1 1
2381 1 2 2 2 25 LYS HG2 B 23 . HG1 1 1
2382 1 1 3 2 25 LYS HB3 C 23 . HB2 1 1
2382 1 2 3 2 25 LYS HG2 C 23 . HG1 1 1
2383 1 1 2 2 48 PHE HZ B 46 . HZ 1 1
2383 1 2 2 2 53 VAL QG B 51 . HG21 1 1
2384 1 1 3 2 48 PHE HZ C 46 . HZ 1 1
2384 1 2 3 2 53 VAL QG C 51 . HG21 1 1
2385 1 1 2 2 35 LEU QD B 33 . HD21 1 1
2385 1 2 3 2 46 PHE QD C 44 . HD1 1 1
2386 1 1 2 2 46 PHE QD B 44 . HD1 1 1
2386 1 2 3 2 35 LEU QD C 33 . HD21 1 1
2387 1 1 2 2 7 LYS HE2 B 5 . HE1 1 1
2387 1 2 2 2 46 PHE HZ B 44 . HZ 1 1
2388 1 1 3 2 7 LYS HE2 C 5 . HE1 1 1
2388 1 2 3 2 46 PHE HZ C 44 . HZ 1 1
2389 1 1 2 2 31 GLY HA2 B 29 . HA2 1 1
2389 1 2 2 2 32 ALA H B 30 . HN 1 1
2390 1 1 3 2 31 GLY HA2 C 29 . HA2 1 1
2390 1 2 3 2 32 ALA H C 30 . HN 1 1
2391 1 1 2 2 29 GLU HA B 27 . HA 1 1
2391 1 2 2 2 30 ASP H B 28 . HN 1 1
2392 1 1 3 2 29 GLU HA C 27 . HA 1 1
2392 1 2 3 2 30 ASP H C 28 . HN 1 1
2393 1 1 2 2 50 ARG HA B 48 . HA 1 1
2393 1 2 2 2 51 GLU H B 49 . HN 1 1
2394 1 1 3 2 50 ARG HA C 48 . HA 1 1
2394 1 2 3 2 51 GLU H C 49 . HN 1 1
2395 1 1 2 2 19 SER QB B 17 . HB1 1 1
2395 1 2 2 2 39 MET QB B 37 . HB1 1 1
2396 1 1 3 2 19 SER QB C 17 . HB1 1 1
2396 1 2 3 2 39 MET QB C 37 . HB1 1 1
2397 1 1 2 2 53 VAL HB B 51 . HB 1 1
2397 1 2 2 2 57 LEU HG B 55 . HG 1 1
2398 1 1 3 2 53 VAL HB C 51 . HB 1 1
2398 1 2 3 2 57 LEU HG C 55 . HG 1 1
2399 1 1 2 2 22 VAL HB B 20 . HB 1 1
2399 1 2 2 2 32 ALA MB B 30 . HB1 1 1
2400 1 1 3 2 22 VAL HB C 20 . HB 1 1
2400 1 2 3 2 32 ALA MB C 30 . HB1 1 1
2401 1 1 2 2 70 ILE HB B 68 . HB 1 1
2401 1 2 2 2 70 ILE QG B 68 . HG12 1 1
2402 1 1 3 2 70 ILE HB C 68 . HB 1 1
2402 1 2 3 2 70 ILE QG C 68 . HG12 1 1
2403 1 1 2 2 22 VAL QG B 20 . HG11 1 1
2403 1 2 2 2 35 LEU QD B 33 . HD11 1 1
2404 1 1 3 2 22 VAL QG C 20 . HG11 1 1
2404 1 2 3 2 35 LEU QD C 33 . HD11 1 1
2405 1 1 2 2 22 VAL QG B 20 . HG11 1 1
2405 1 2 2 2 27 ILE MD B 25 . HD11 1 1
2406 1 1 3 2 22 VAL QG C 20 . HG11 1 1
2406 1 2 3 2 27 ILE MD C 25 . HD11 1 1
2407 1 1 2 2 10 ILE HB B 8 . HB 1 1
2407 1 2 2 2 10 ILE MG B 8 . HG21 1 1
2408 1 1 3 2 10 ILE HB C 8 . HB 1 1
2408 1 2 3 2 10 ILE MG C 8 . HG21 1 1
2409 1 1 2 2 10 ILE MG B 8 . HG21 1 1
2409 1 2 3 2 21 ILE QG C 19 . HG12 1 1
2410 1 1 2 2 21 ILE QG B 19 . HG12 1 1
2410 1 2 3 2 10 ILE MG C 8 . HG21 1 1
2411 1 1 2 2 5 ALA MB B 3 . HB1 1 1
2411 1 2 2 2 10 ILE MG B 8 . HG21 1 1
2412 1 1 3 2 5 ALA MB C 3 . HB1 1 1
2412 1 2 3 2 10 ILE MG C 8 . HG21 1 1
2413 1 1 2 2 52 ALA MB B 50 . HB1 1 1
2413 1 2 2 2 56 ILE H B 54 . HN 1 1
2414 1 1 3 2 52 ALA MB C 50 . HB1 1 1
2414 1 2 3 2 56 ILE H C 54 . HN 1 1
2415 1 1 2 2 51 GLU H B 49 . HN 1 1
2415 1 2 2 2 52 ALA MB B 50 . HB1 1 1
2416 1 1 3 2 51 GLU H C 49 . HN 1 1
2416 1 2 3 2 52 ALA MB C 50 . HB1 1 1
2417 1 1 2 2 14 ILE MG B 12 . HG21 1 1
2417 1 2 2 2 17 TYR QD B 15 . HD1 1 1
2418 1 1 3 2 14 ILE MG C 12 . HG21 1 1
2418 1 2 3 2 17 TYR QD C 15 . HD1 1 1
2419 1 1 2 2 17 TYR QD B 15 . HD1 1 1
2419 1 2 2 2 21 ILE MG B 19 . HG21 1 1
2420 1 1 3 2 17 TYR QD C 15 . HD1 1 1
2420 1 2 3 2 21 ILE MG C 19 . HG21 1 1
2421 1 1 2 2 14 ILE MG B 12 . HG21 1 1
2421 1 2 2 2 15 VAL H B 13 . HN 1 1
2422 1 1 3 2 14 ILE MG C 12 . HG21 1 1
2422 1 2 3 2 15 VAL H C 13 . HN 1 1
2423 1 1 2 2 10 ILE MG B 8 . HG21 1 1
2423 1 2 3 2 18 PHE QE C 16 . HE1 1 1
2424 1 1 2 2 18 PHE QE B 16 . HE1 1 1
2424 1 2 3 2 10 ILE MG C 8 . HG21 1 1
2425 1 1 2 2 7 LYS HG3 B 5 . HG1 1 1
2425 1 2 2 2 46 PHE HZ B 44 . HZ 1 1
2426 1 1 3 2 7 LYS QG C 5 . HG1 1 1
2426 1 2 3 2 46 PHE HZ C 44 . HZ 1 1
2427 1 1 2 2 7 LYS HG3 B 5 . HG1 1 1
2427 1 2 2 2 46 PHE QD B 44 . HD1 1 1
2428 1 1 3 2 7 LYS QG C 5 . HG1 1 1
2428 1 2 3 2 46 PHE QD C 44 . HD1 1 1
2429 1 1 2 2 7 LYS HG2 B 5 . HG2 1 1
2429 1 2 2 2 46 PHE HZ B 44 . HZ 1 1
2430 1 1 2 2 26 GLU HB3 B 24 . HB1 1 1
2430 1 2 2 2 27 ILE H B 25 . HN 1 1
2431 1 1 3 2 26 GLU QB C 24 . HB1 1 1
2431 1 2 3 2 27 ILE H C 25 . HN 1 1
2432 1 1 2 2 49 GLU QB B 47 . HB1 1 1
2432 1 2 2 2 50 ARG H B 48 . HN 1 1
2433 1 1 3 2 49 GLU QB C 47 . HB1 1 1
2433 1 2 3 2 50 ARG H C 48 . HN 1 1
2434 1 1 2 2 49 GLU QB B 47 . HB1 1 1
2434 1 2 2 2 51 GLU H B 49 . HN 1 1
2435 1 1 3 2 49 GLU QB C 47 . HB1 1 1
2435 1 2 3 2 51 GLU H C 49 . HN 1 1
2436 1 1 2 2 49 GLU QB B 47 . HB1 1 1
2436 1 2 2 2 52 ALA H B 50 . HN 1 1
2437 1 1 3 2 49 GLU QB C 47 . HB1 1 1
2437 1 2 3 2 52 ALA H C 50 . HN 1 1
2438 1 1 2 2 21 ILE HB B 19 . HB 1 1
2438 1 2 2 2 23 GLU H B 21 . HN 1 1
2439 1 1 3 2 21 ILE HB C 19 . HB 1 1
2439 1 2 3 2 23 GLU H C 21 . HN 1 1
2440 1 1 2 2 48 PHE HB3 B 46 . HB1 1 1
2440 1 2 2 2 52 ALA MB B 50 . HB1 1 1
2441 1 1 3 2 48 PHE HB3 C 46 . HB1 1 1
2441 1 2 3 2 52 ALA MB C 50 . HB1 1 1
2442 1 1 2 2 48 PHE HB2 B 46 . HB2 1 1
2442 1 2 2 2 52 ALA MB B 50 . HB1 1 1
2443 1 1 3 2 48 PHE HB2 C 46 . HB2 1 1
2443 1 2 3 2 52 ALA MB C 50 . HB1 1 1
2444 1 1 2 2 52 ALA MB B 50 . HB1 1 1
2444 1 2 2 2 53 VAL HA B 51 . HA 1 1
2445 1 1 3 2 52 ALA MB C 50 . HB1 1 1
2445 1 2 3 2 53 VAL HA C 51 . HA 1 1
2446 1 1 2 2 49 GLU QB B 47 . HB1 1 1
2446 1 2 2 2 52 ALA MB B 50 . HB1 1 1
2447 1 1 3 2 49 GLU QB C 47 . HB1 1 1
2447 1 2 3 2 52 ALA MB C 50 . HB1 1 1
2448 1 1 2 2 48 PHE HB2 B 46 . HB2 1 1
2448 1 2 2 2 56 ILE MG B 54 . HG21 1 1
2449 1 1 3 2 48 PHE HB2 C 46 . HB2 1 1
2449 1 2 3 2 56 ILE MG C 54 . HG21 1 1
2450 1 1 2 2 53 VAL HA B 51 . HA 1 1
2450 1 2 2 2 56 ILE MG B 54 . HG21 1 1
2451 1 1 3 2 53 VAL HA C 51 . HA 1 1
2451 1 2 3 2 56 ILE MG C 54 . HG21 1 1
2452 1 1 2 2 8 GLU HG2 B 6 . HG1 1 1
2452 1 2 2 2 56 ILE MG B 54 . HG21 1 1
2453 1 1 3 2 8 GLU QG C 6 . HG1 1 1
2453 1 2 3 2 56 ILE MG C 54 . HG21 1 1
2454 1 1 2 2 56 ILE MG B 54 . HG21 1 1
2454 1 2 2 2 57 LEU HA B 55 . HA 1 1
2455 1 1 3 2 56 ILE MG C 54 . HG21 1 1
2455 1 2 3 2 57 LEU HA C 55 . HA 1 1
2456 1 1 2 2 15 VAL HA B 13 . HA 1 1
2456 1 2 2 2 42 ILE MD B 40 . HD11 1 1
2457 1 1 3 2 15 VAL HA C 13 . HA 1 1
2457 1 2 3 2 42 ILE MD C 40 . HD11 1 1
2458 1 1 2 2 35 LEU HB2 B 33 . HB1 1 1
2458 1 2 2 2 36 ASN H B 34 . HN 1 1
2459 1 1 3 2 35 LEU HB2 C 33 . HB1 1 1
2459 1 2 3 2 36 ASN H C 34 . HN 1 1
2460 1 1 2 2 45 ALA HA B 43 . HA 1 1
2460 1 2 2 2 46 PHE H B 44 . HN 1 1
2461 1 1 3 2 45 ALA HA C 43 . HA 1 1
2461 1 2 3 2 46 PHE H C 44 . HN 1 1
2462 1 1 2 2 15 VAL QG B 13 . HG21 1 1
2462 1 2 2 2 18 PHE H B 16 . HN 1 1
2463 1 1 3 2 15 VAL QG C 13 . HG21 1 1
2463 1 2 3 2 18 PHE H C 16 . HN 1 1
2464 1 1 2 2 15 VAL QG B 13 . HG21 1 1
2464 1 2 2 2 19 SER H B 17 . HN 1 1
2465 1 1 3 2 15 VAL QG C 13 . HG21 1 1
2465 1 2 3 2 19 SER H C 17 . HN 1 1
2466 1 1 2 2 53 VAL H B 51 . HN 1 1
2466 1 2 2 2 56 ILE MD B 54 . HD11 1 1
2467 1 1 3 2 53 VAL H C 51 . HN 1 1
2467 1 2 3 2 56 ILE MD C 54 . HD11 1 1
2468 1 1 2 2 49 GLU H B 47 . HN 1 1
2468 1 2 2 2 56 ILE MD B 54 . HD11 1 1
2469 1 1 3 2 49 GLU H C 47 . HN 1 1
2469 1 2 3 2 56 ILE MD C 54 . HD11 1 1
2470 1 1 2 2 42 ILE MG B 40 . HG21 1 1
2470 1 2 2 2 46 PHE HB2 B 44 . HB2 1 1
2471 1 1 3 2 42 ILE MG C 40 . HG21 1 1
2471 1 2 3 2 46 PHE HB2 C 44 . HB2 1 1
2472 1 1 2 2 27 ILE MD B 25 . HD11 1 1
2472 1 2 2 2 30 ASP HB2 B 28 . HB1 1 1
2473 1 1 3 2 27 ILE MD C 25 . HD11 1 1
2473 1 2 3 2 30 ASP HB2 C 28 . HB1 1 1
2474 1 1 2 2 8 GLU HG2 B 6 . HG1 1 1
2474 1 2 2 2 56 ILE MD B 54 . HD11 1 1
2475 1 1 3 2 8 GLU QG C 6 . HG1 1 1
2475 1 2 3 2 56 ILE MD C 54 . HD11 1 1
2476 1 1 2 2 7 LYS HA B 5 . HA 1 1
2476 1 2 2 2 10 ILE MD B 8 . HD11 1 1
2477 1 1 3 2 7 LYS HA C 5 . HA 1 1
2477 1 2 3 2 10 ILE MD C 8 . HD11 1 1
2478 1 1 2 2 39 MET ME B 37 . HE1 1 1
2478 1 2 2 2 39 MET HG2 B 37 . HG1 1 1
2479 1 1 3 2 39 MET ME C 37 . HE1 1 1
2479 1 2 3 2 39 MET HG2 C 37 . HG1 1 1
2480 1 1 2 2 39 MET ME B 37 . HE1 1 1
2480 1 2 2 2 39 MET HG3 B 37 . HG2 1 1
2481 1 1 3 2 39 MET ME C 37 . HE1 1 1
2481 1 2 3 2 39 MET HG3 C 37 . HG2 1 1
2482 1 1 2 2 36 ASN HB2 B 34 . HB1 1 1
2482 1 2 2 2 39 MET ME B 37 . HE1 1 1
2483 1 1 3 2 36 ASN HB2 C 34 . HB1 1 1
2483 1 2 3 2 39 MET ME C 37 . HE1 1 1
2484 1 1 2 2 13 LEU MD2 B 11 . HD21 1 1
2484 1 2 2 2 17 TYR HB3 B 15 . HB2 1 1
2485 1 1 3 2 13 LEU MD2 C 11 . HD21 1 1
2485 1 2 3 2 17 TYR HB3 C 15 . HB2 1 1
2486 1 1 2 2 18 PHE HB3 B 16 . HB2 1 1
2486 1 2 2 2 35 LEU QD B 33 . HD11 1 1
2487 1 1 3 2 18 PHE HB3 C 16 . HB2 1 1
2487 1 2 3 2 35 LEU QD C 33 . HD11 1 1
2488 1 1 2 2 17 TYR HB2 B 15 . HB1 1 1
2488 1 2 3 2 10 ILE MG C 8 . HG21 1 1
2489 1 1 2 2 10 ILE MG B 8 . HG21 1 1
2489 1 2 3 2 17 TYR HB2 C 15 . HB1 1 1
2490 1 1 2 2 31 GLY HA2 B 29 . HA2 1 1
2490 1 2 3 2 45 ALA MB C 43 . HB1 1 1
2491 1 1 2 2 45 ALA MB B 43 . HB1 1 1
2491 1 2 3 2 31 GLY HA2 C 29 . HA2 1 1
2492 1 1 2 2 27 ILE MD B 25 . HD11 1 1
2492 1 2 2 2 31 GLY HA3 B 29 . HA1 1 1
2493 1 1 3 2 27 ILE MD C 25 . HD11 1 1
2493 1 2 3 2 31 GLY HA3 C 29 . HA1 1 1
2494 1 1 2 2 48 PHE HA B 46 . HA 1 1
2494 1 2 2 2 49 GLU QB B 47 . HB2 1 1
2495 1 1 3 2 48 PHE HA C 46 . HA 1 1
2495 1 2 3 2 49 GLU QB C 47 . HB2 1 1
2496 1 1 2 2 48 PHE HA B 46 . HA 1 1
2496 1 2 2 2 52 ALA MB B 50 . HB1 1 1
2497 1 1 3 2 48 PHE HA C 46 . HA 1 1
2497 1 2 3 2 52 ALA MB C 50 . HB1 1 1
2498 1 1 2 2 48 PHE HA B 46 . HA 1 1
2498 1 2 2 2 56 ILE MD B 54 . HD11 1 1
2499 1 1 3 2 48 PHE HA C 46 . HA 1 1
2499 1 2 3 2 56 ILE MD C 54 . HD11 1 1
2500 1 1 2 2 7 LYS HA B 5 . HA 1 1
2500 1 2 2 2 10 ILE MG B 8 . HG21 1 1
2501 1 1 3 2 7 LYS HA C 5 . HA 1 1
2501 1 2 3 2 10 ILE MG C 8 . HG21 1 1
2502 1 1 2 2 50 ARG HA B 48 . HA 1 1
2502 1 2 2 2 50 ARG HD2 B 48 . HD1 1 1
2503 1 1 3 2 50 ARG HA C 48 . HA 1 1
2503 1 2 3 2 50 ARG HD2 C 48 . HD1 1 1
2504 1 1 2 2 9 GLU HA B 7 . HA 1 1
2504 1 2 2 2 57 LEU QD B 55 . HD21 1 1
2505 1 1 3 2 9 GLU HA C 7 . HA 1 1
2505 1 2 3 2 57 LEU QD C 55 . HD21 1 1
2506 1 1 2 2 17 TYR HA B 15 . HA 1 1
2506 1 2 2 2 21 ILE QG B 19 . HG12 1 1
2507 1 1 3 2 17 TYR HA C 15 . HA 1 1
2507 1 2 3 2 21 ILE QG C 19 . HG12 1 1
2508 1 1 2 2 54 SER HB3 B 52 . HB1 1 1
2508 1 2 2 2 57 LEU QB B 55 . HB1 1 1
2509 1 1 3 2 54 SER HB2 C 52 . HB1 1 1
2509 1 2 3 2 57 LEU QB C 55 . HB1 1 1
2510 1 1 2 2 15 VAL HA B 13 . HA 1 1
2510 1 2 2 2 18 PHE QD B 16 . HD1 1 1
2511 1 1 3 2 15 VAL HA C 13 . HA 1 1
2511 1 2 3 2 18 PHE QD C 16 . HD1 1 1
2512 1 1 2 2 15 VAL HA B 13 . HA 1 1
2512 1 2 2 2 16 ASN H B 14 . HN 1 1
2513 1 1 3 2 15 VAL HA C 13 . HA 1 1
2513 1 2 3 2 16 ASN H C 14 . HN 1 1
2514 1 1 2 2 15 VAL HA B 13 . HA 1 1
2514 1 2 2 2 15 VAL HB B 13 . HB 1 1
2515 1 1 3 2 15 VAL HA C 13 . HA 1 1
2515 1 2 3 2 15 VAL HB C 13 . HB 1 1
2516 1 1 2 2 14 ILE MG B 12 . HG21 1 1
2516 1 2 2 2 15 VAL HA B 13 . HA 1 1
2517 1 1 3 2 14 ILE MG C 12 . HG21 1 1
2517 1 2 3 2 15 VAL HA C 13 . HA 1 1
2518 1 1 2 2 6 SER H B 4 . HN 1 1
2518 1 2 2 2 6 SER HB2 B 4 . HB1 1 1
2519 1 1 3 2 6 SER H C 4 . HN 1 1
2519 1 2 3 2 6 SER HB2 C 4 . HB1 1 1
2520 1 1 2 2 70 ILE H B 68 . HN 1 1
2520 1 2 2 2 73 SER QB B 71 . HB1 1 1
2521 1 1 3 2 70 ILE H C 68 . HN 1 1
2521 1 2 3 2 73 SER QB C 71 . HB1 1 1
2522 1 1 2 2 70 ILE H B 68 . HN 1 1
2522 1 2 2 2 70 ILE HA B 68 . HA 1 1
2523 1 1 3 2 70 ILE H C 68 . HN 1 1
2523 1 2 3 2 70 ILE HA C 68 . HA 1 1
2524 1 1 2 2 43 SER HA B 41 . HA 1 1
2524 1 2 2 2 48 PHE HZ B 46 . HZ 1 1
2525 1 1 3 2 43 SER HA C 41 . HA 1 1
2525 1 2 3 2 48 PHE HZ C 46 . HZ 1 1
2526 1 1 2 2 43 SER HA B 41 . HA 1 1
2526 1 2 2 2 48 PHE QE B 46 . HE1 1 1
2527 1 1 3 2 43 SER HA C 41 . HA 1 1
2527 1 2 3 2 48 PHE QE C 46 . HE1 1 1
2528 1 1 2 2 46 PHE H B 44 . HN 1 1
2528 1 2 2 2 47 GLY HA3 B 45 . HA2 1 1
2529 1 1 3 2 46 PHE H C 44 . HN 1 1
2529 1 2 3 2 47 GLY HA3 C 45 . HA2 1 1
2530 1 1 2 2 16 ASN H B 14 . HN 1 1
2530 1 2 2 2 53 VAL QG B 51 . HG21 1 1
2531 1 1 3 2 16 ASN H C 14 . HN 1 1
2531 1 2 3 2 53 VAL QG C 51 . HG21 1 1
2532 1 1 2 2 35 LEU QD B 33 . HD21 1 1
2532 1 2 3 2 42 ILE QG C 40 . HG11 1 1
2533 1 1 2 2 42 ILE HG13 B 40 . HG11 1 1
2533 1 2 3 2 35 LEU QD C 33 . HD21 1 1
2534 1 1 2 2 21 ILE HB B 19 . HB 1 1
2534 1 2 2 2 35 LEU QD B 33 . HD11 1 1
2535 1 1 3 2 21 ILE HB C 19 . HB 1 1
2535 1 2 3 2 35 LEU QD C 33 . HD11 1 1
2536 1 1 2 2 56 ILE HA B 54 . HA 1 1
2536 1 2 2 2 56 ILE HB B 54 . HB 1 1
2537 1 1 3 2 56 ILE HA C 54 . HA 1 1
2537 1 2 3 2 56 ILE HB C 54 . HB 1 1
2538 1 1 2 2 70 ILE HA B 68 . HA 1 1
2538 1 2 2 2 70 ILE HB B 68 . HB 1 1
2539 1 1 3 2 70 ILE HA C 68 . HA 1 1
2539 1 2 3 2 70 ILE HB C 68 . HB 1 1
2540 1 1 2 2 9 GLU HA B 7 . HA 1 1
2540 1 2 2 2 57 LEU HG B 55 . HG 1 1
2541 1 1 3 2 9 GLU HA C 7 . HA 1 1
2541 1 2 3 2 57 LEU HG C 55 . HG 1 1
2542 1 1 2 2 50 ARG HA B 48 . HA 1 1
2542 1 2 2 2 53 VAL QG B 51 . HG11 1 1
2543 1 1 3 2 50 ARG HA C 48 . HA 1 1
2543 1 2 3 2 53 VAL QG C 51 . HG11 1 1
2544 1 1 2 2 53 VAL QG B 51 . HG21 1 1
2544 1 2 2 2 54 SER HA B 52 . HA 1 1
2545 1 1 3 2 53 VAL QG C 51 . HG21 1 1
2545 1 2 3 2 54 SER HA C 52 . HA 1 1
2546 1 1 2 2 42 ILE MG B 40 . HG21 1 1
2546 1 2 2 2 43 SER HA B 41 . HA 1 1
2547 1 1 3 2 42 ILE MG C 40 . HG21 1 1
2547 1 2 3 2 43 SER HA C 41 . HA 1 1
2548 1 1 2 2 54 SER HB3 B 52 . HB1 1 1
2548 1 2 3 2 70 ILE MG C 68 . HG21 1 1
2549 1 1 2 2 70 ILE MG B 68 . HG21 1 1
2549 1 2 3 2 54 SER HB2 C 52 . HB1 1 1
2550 1 1 2 2 39 MET HA B 37 . HA 1 1
2550 1 2 2 2 42 ILE HB B 40 . HB 1 1
2551 1 1 3 2 39 MET HA C 37 . HA 1 1
2551 1 2 3 2 42 ILE HB C 40 . HB 1 1
2552 1 1 2 2 27 ILE HG13 B 25 . HG11 1 1
2552 1 2 2 2 28 SER HA B 26 . HA 1 1
2553 1 1 3 2 27 ILE HG13 C 25 . HG11 1 1
2553 1 2 3 2 28 SER HA C 26 . HA 1 1
2554 1 1 2 2 27 ILE HA B 25 . HA 1 1
2554 1 2 2 2 35 LEU QD B 33 . HD11 1 1
2555 1 1 3 2 27 ILE HA C 25 . HA 1 1
2555 1 2 3 2 35 LEU QD C 33 . HD11 1 1
2556 1 1 2 2 24 LYS HA B 22 . HA 1 1
2556 1 2 2 2 24 LYS HE2 B 22 . HE1 1 1
2557 1 1 3 2 24 LYS HA C 22 . HA 1 1
2557 1 2 3 2 24 LYS HE2 C 22 . HE1 1 1
2558 1 1 2 2 31 GLY HA3 B 29 . HA1 1 1
2558 1 2 3 2 45 ALA HA C 43 . HA 1 1
2559 1 1 2 2 45 ALA HA B 43 . HA 1 1
2559 1 2 3 2 31 GLY HA3 C 29 . HA1 1 1
2560 1 1 2 2 31 GLY HA2 B 29 . HA2 1 1
2560 1 2 3 2 45 ALA HA C 43 . HA 1 1
2561 1 1 2 2 45 ALA HA B 43 . HA 1 1
2561 1 2 3 2 31 GLY HA2 C 29 . HA2 1 1
2562 1 1 2 2 7 LYS HE2 B 5 . HE1 1 1
2562 1 2 3 2 26 GLU QB C 24 . HB1 1 1
2563 1 1 2 2 26 GLU HB3 B 24 . HB1 1 1
2563 1 2 3 2 7 LYS HE2 C 5 . HE1 1 1
2564 1 1 2 2 7 LYS HE3 B 5 . HE2 1 1
2564 1 2 3 2 26 GLU QB C 24 . HB1 1 1
2565 1 1 2 2 26 GLU HB3 B 24 . HB1 1 1
2565 1 2 3 2 7 LYS HE3 C 5 . HE2 1 1
2566 1 1 2 2 10 ILE HA B 8 . HA 1 1
2566 1 2 2 2 10 ILE HG12 B 8 . HG11 1 1
2567 1 1 3 2 10 ILE HA C 8 . HA 1 1
2567 1 2 3 2 10 ILE HG12 C 8 . HG11 1 1
2568 1 1 2 2 10 ILE HG12 B 8 . HG11 1 1
2568 1 2 2 2 10 ILE MG B 8 . HG21 1 1
2569 1 1 3 2 10 ILE HG12 C 8 . HG11 1 1
2569 1 2 3 2 10 ILE MG C 8 . HG21 1 1
2570 1 1 2 2 14 ILE HB B 12 . HB 1 1
2570 1 2 2 2 14 ILE HG13 B 12 . HG12 1 1
2571 1 1 3 2 14 ILE HB C 12 . HB 1 1
2571 1 2 3 2 14 ILE HG13 C 12 . HG12 1 1
2572 1 1 2 2 8 GLU HG3 B 6 . HG2 1 1
2572 1 2 2 2 11 ALA MB B 9 . HB1 1 1
2573 1 1 3 2 8 GLU QG C 6 . HG2 1 1
2573 1 2 3 2 11 ALA MB C 9 . HB1 1 1
2574 1 1 2 2 42 ILE HA B 40 . HA 1 1
2574 1 2 2 2 42 ILE HB B 40 . HB 1 1
2575 1 1 3 2 42 ILE HA C 40 . HA 1 1
2575 1 2 3 2 42 ILE HB C 40 . HB 1 1
2576 1 1 2 2 15 VAL QG B 13 . HG11 1 1
2576 1 2 2 2 42 ILE HB B 40 . HB 1 1
2577 1 1 3 2 15 VAL QG C 13 . HG11 1 1
2577 1 2 3 2 42 ILE HB C 40 . HB 1 1
2578 1 1 2 2 73 SER HA B 71 . HA 1 1
2578 1 2 2 2 73 SER QB B 71 . HB1 1 1
2579 1 1 3 2 73 SER HA C 71 . HA 1 1
2579 1 2 3 2 73 SER QB C 71 . HB1 1 1
2580 1 1 2 2 66 HIS HB2 B 64 . HB1 1 1
2580 1 2 2 2 66 HIS HD2 B 64 . HD2 1 1
2581 1 1 3 2 66 HIS HB2 C 64 . HB1 1 1
2581 1 2 3 2 66 HIS HD2 C 64 . HD2 1 1
2582 1 1 2 2 66 HIS H B 64 . HN 1 1
2582 1 2 2 2 66 HIS HB3 B 64 . HB2 1 1
2583 1 1 3 2 66 HIS H C 64 . HN 1 1
2583 1 2 3 2 66 HIS HB3 C 64 . HB2 1 1
2584 1 1 2 2 66 HIS H B 64 . HN 1 1
2584 1 2 2 2 66 HIS HB2 B 64 . HB1 1 1
2585 1 1 3 2 66 HIS H C 64 . HN 1 1
2585 1 2 3 2 66 HIS HB2 C 64 . HB1 1 1
2586 1 1 2 2 37 VAL HA B 35 . HA 1 1
2586 1 2 2 2 38 ALA MB B 36 . HB1 1 1
2587 1 1 3 2 37 VAL HA C 35 . HA 1 1
2587 1 2 3 2 38 ALA MB C 36 . HB1 1 1
2588 1 1 2 2 28 SER HB3 B 26 . HB2 1 1
2588 1 2 2 2 30 ASP H B 28 . HN 1 1
2589 1 1 3 2 28 SER HB3 C 26 . HB2 1 1
2589 1 2 3 2 30 ASP H C 28 . HN 1 1
2590 1 1 2 2 5 ALA MB B 3 . HB1 1 1
2590 1 2 2 2 10 ILE HA B 8 . HA 1 1
2591 1 1 3 2 5 ALA MB C 3 . HB1 1 1
2591 1 2 3 2 10 ILE HA C 8 . HA 1 1
2592 1 1 2 2 41 CYS H B 39 . HN 1 1
2592 1 2 2 2 41 CYS QB B 39 . HB1 1 1
2593 1 1 3 2 41 CYS H C 39 . HN 1 1
2593 1 2 3 2 41 CYS QB C 39 . HB1 1 1
2594 1 1 2 2 37 VAL QG B 35 . HG21 1 1
2594 1 2 2 2 41 CYS QB B 39 . HB1 1 1
2595 1 1 3 2 37 VAL QG C 35 . HG21 1 1
2595 1 2 3 2 41 CYS QB C 39 . HB1 1 1
2596 1 1 2 2 41 CYS H B 39 . HN 1 1
2596 1 2 2 2 41 CYS HA B 39 . HA 1 1
2597 1 1 3 2 41 CYS H C 39 . HN 1 1
2597 1 2 3 2 41 CYS HA C 39 . HA 1 1
2598 1 1 2 2 27 ILE HG13 B 25 . HG11 1 1
2598 1 2 2 2 31 GLY HA2 B 29 . HA2 1 1
2599 1 1 3 2 27 ILE HG13 C 25 . HG11 1 1
2599 1 2 3 2 31 GLY HA2 C 29 . HA2 1 1
2600 1 1 2 2 39 MET HA B 37 . HA 1 1
2600 1 2 2 2 39 MET HG3 B 37 . HG2 1 1
2601 1 1 3 2 39 MET HA C 37 . HA 1 1
2601 1 2 3 2 39 MET HG3 C 37 . HG2 1 1
2602 1 1 2 2 35 LEU HA B 33 . HA 1 1
2602 1 2 2 2 35 LEU HB3 B 33 . HB2 1 1
2603 1 1 3 2 35 LEU HA C 33 . HA 1 1
2603 1 2 3 2 35 LEU HB3 C 33 . HB2 1 1
2604 1 1 2 2 27 ILE HG12 B 25 . HG12 1 1
2604 1 2 2 2 31 GLY HA3 B 29 . HA1 1 1
2605 1 1 3 2 27 ILE HG12 C 25 . HG12 1 1
2605 1 2 3 2 31 GLY HA3 C 29 . HA1 1 1
2606 1 1 2 2 24 LYS HB3 B 22 . HB1 1 1
2606 1 2 2 2 24 LYS HE2 B 22 . HE1 1 1
2607 1 1 3 2 24 LYS HB3 C 22 . HB1 1 1
2607 1 2 3 2 24 LYS HE2 C 22 . HE1 1 1
2608 1 1 2 2 39 MET H B 37 . HN 1 1
2608 1 2 2 2 39 MET HG3 B 37 . HG2 1 1
2609 1 1 3 2 39 MET H C 37 . HN 1 1
2609 1 2 3 2 39 MET HG3 C 37 . HG2 1 1
2610 1 1 2 2 14 ILE HA B 12 . HA 1 1
2610 1 2 2 2 18 PHE H B 16 . HN 1 1
2611 1 1 3 2 14 ILE HA C 12 . HA 1 1
2611 1 2 3 2 18 PHE H C 16 . HN 1 1
2612 1 1 2 2 14 ILE MD B 12 . HD11 1 1
2612 1 2 2 2 15 VAL H B 13 . HN 1 1
2613 1 1 3 2 14 ILE MD C 12 . HD11 1 1
2613 1 2 3 2 15 VAL H C 13 . HN 1 1
2614 1 1 2 2 15 VAL HB B 13 . HB 1 1
2614 1 2 2 2 16 ASN HA B 14 . HA 1 1
2615 1 1 3 2 15 VAL HB C 13 . HB 1 1
2615 1 2 3 2 16 ASN HA C 14 . HA 1 1
2616 1 1 2 2 21 ILE MD B 19 . HD11 1 1
2616 1 2 2 2 35 LEU QD B 33 . HD11 1 1
2617 1 1 3 2 21 ILE MD C 19 . HD11 1 1
2617 1 2 3 2 35 LEU QD C 33 . HD11 1 1
2618 1 1 2 2 15 VAL QG B 13 . HG11 1 1
2618 1 2 2 2 43 SER QB B 41 . HB1 1 1
2619 1 1 3 2 15 VAL QG C 13 . HG11 1 1
2619 1 2 3 2 43 SER QB C 41 . HB1 1 1
2620 1 1 2 2 8 GLU HG3 B 6 . HG2 1 1
2620 1 2 2 2 56 ILE MG B 54 . HG21 1 1
2621 1 1 2 2 10 ILE HA B 8 . HA 1 1
2621 1 2 2 2 10 ILE HB B 8 . HB 1 1
2622 1 1 3 2 10 ILE HA C 8 . HA 1 1
2622 1 2 3 2 10 ILE HB C 8 . HB 1 1
2623 1 1 2 2 14 ILE HB B 12 . HB 1 1
2623 1 2 2 2 14 ILE HG12 B 12 . HG11 1 1
2624 1 1 3 2 14 ILE HB C 12 . HB 1 1
2624 1 2 3 2 14 ILE HG12 C 12 . HG11 1 1
2625 1 1 2 2 23 GLU HA B 21 . HA 1 1
2625 1 2 2 2 25 LYS QE B 23 . HE1 1 1
2626 1 1 3 2 23 GLU HA C 21 . HA 1 1
2626 1 2 3 2 25 LYS HE2 C 23 . HE1 1 1
2627 1 1 2 2 14 ILE HB B 12 . HB 1 1
2627 1 2 2 2 15 VAL H B 13 . HN 1 1
2628 1 1 3 2 14 ILE HB C 12 . HB 1 1
2628 1 2 3 2 15 VAL H C 13 . HN 1 1
2629 1 1 2 2 64 GLY H B 62 . HN 1 1
2629 1 2 2 2 64 GLY HA2 B 62 . HA1 1 1
2630 1 1 3 2 64 GLY H C 62 . HN 1 1
2630 1 2 3 2 64 GLY HA2 C 62 . HA1 1 1
2631 1 1 2 2 17 TYR HA B 15 . HA 1 1
2631 1 2 2 2 18 PHE H B 16 . HN 1 1
2632 1 1 3 2 17 TYR HA C 15 . HA 1 1
2632 1 2 3 2 18 PHE H C 16 . HN 1 1
2633 1 1 2 2 18 PHE QD B 16 . HD1 1 1
2633 1 2 2 2 39 MET HA B 37 . HA 1 1
2634 1 1 3 2 18 PHE QD C 16 . HD1 1 1
2634 1 2 3 2 39 MET HA C 37 . HA 1 1
2635 1 1 2 2 21 ILE HA B 19 . HA 1 1
2635 1 2 2 2 26 GLU H B 24 . HN 1 1
2636 1 1 3 2 21 ILE HA C 19 . HA 1 1
2636 1 2 3 2 26 GLU H C 24 . HN 1 1
2637 1 1 2 2 17 TYR HB3 B 15 . HB2 1 1
2637 1 2 2 2 19 SER H B 17 . HN 1 1
2638 1 1 3 2 17 TYR HB3 C 15 . HB2 1 1
2638 1 2 3 2 19 SER H C 17 . HN 1 1
2639 1 1 2 2 50 ARG HE B 48 . HE 1 1
2639 1 2 2 2 50 ARG QG B 48 . HG1 1 1
2640 1 1 3 2 50 ARG HE C 48 . HE 1 1
2640 1 2 3 2 50 ARG QG C 48 . HG1 1 1
2641 1 1 2 2 27 ILE HG12 B 25 . HG12 1 1
2641 1 2 2 2 32 ALA H B 30 . HN 1 1
2642 1 1 3 2 27 ILE HG12 C 25 . HG12 1 1
2642 1 2 3 2 32 ALA H C 30 . HN 1 1
2643 1 1 2 2 18 PHE H B 16 . HN 1 1
2643 1 2 2 2 21 ILE MD B 19 . HD11 1 1
2644 1 1 3 2 18 PHE H C 16 . HN 1 1
2644 1 2 3 2 21 ILE MD C 19 . HD11 1 1
2645 1 1 2 2 17 TYR QD B 15 . HD1 1 1
2645 1 2 2 2 21 ILE MD B 19 . HD11 1 1
2646 1 1 3 2 17 TYR QD C 15 . HD1 1 1
2646 1 2 3 2 21 ILE MD C 19 . HD11 1 1
2647 1 1 2 2 17 TYR QD B 15 . HD1 1 1
2647 1 2 2 2 21 ILE QG B 19 . HG12 1 1
2648 1 1 3 2 17 TYR QD C 15 . HD1 1 1
2648 1 2 3 2 21 ILE QG C 19 . HG12 1 1
2649 1 1 2 2 17 TYR QD B 15 . HD1 1 1
2649 1 2 2 2 18 PHE QD B 16 . HD1 1 1
2650 1 1 3 2 17 TYR QD C 15 . HD1 1 1
2650 1 2 3 2 18 PHE QD C 16 . HD1 1 1
2651 1 1 2 2 46 PHE HB3 B 44 . HB1 1 1
2651 1 2 2 2 48 PHE QD B 46 . HD1 1 1
2652 1 1 3 2 46 PHE HB3 C 44 . HB1 1 1
2652 1 2 3 2 48 PHE QD C 46 . HD1 1 1
2653 1 1 2 2 48 PHE QD B 46 . HD1 1 1
2653 1 2 2 2 49 GLU QB B 47 . HB2 1 1
2654 1 1 3 2 48 PHE QD C 46 . HD1 1 1
2654 1 2 3 2 49 GLU QB C 47 . HB2 1 1
2655 1 1 2 2 15 VAL QG B 13 . HG11 1 1
2655 1 2 2 2 48 PHE QD B 46 . HD1 1 1
2656 1 1 3 2 15 VAL QG C 13 . HG11 1 1
2656 1 2 3 2 48 PHE QD C 46 . HD1 1 1
2657 1 1 2 2 11 ALA MB B 9 . HB1 1 1
2657 1 2 2 2 48 PHE QD B 46 . HD1 1 1
2658 1 1 3 2 11 ALA MB C 9 . HB1 1 1
2658 1 2 3 2 48 PHE QD C 46 . HD1 1 1
2659 1 1 2 2 8 GLU HG3 B 6 . HG2 1 1
2659 1 2 2 2 46 PHE QD B 44 . HD1 1 1
2660 1 1 3 2 8 GLU QG C 6 . HG2 1 1
2660 1 2 3 2 46 PHE QD C 44 . HD1 1 1
2661 1 1 2 2 14 ILE MG B 12 . HG21 1 1
2661 1 2 2 2 18 PHE QE B 16 . HE1 1 1
2662 1 1 3 2 14 ILE MG C 12 . HG21 1 1
2662 1 2 3 2 18 PHE QE C 16 . HE1 1 1
2663 1 1 2 2 11 ALA MB B 9 . HB1 1 1
2663 1 2 2 2 48 PHE QE B 46 . HE1 1 1
2664 1 1 3 2 11 ALA MB C 9 . HB1 1 1
2664 1 2 3 2 48 PHE QE C 46 . HE1 1 1
2665 1 1 2 2 46 PHE HB2 B 44 . HB2 1 1
2665 1 2 2 2 48 PHE QE B 46 . HE1 1 1
2666 1 1 3 2 46 PHE HB2 C 44 . HB2 1 1
2666 1 2 3 2 48 PHE QE C 46 . HE1 1 1
2667 1 1 2 2 9 GLU HB3 B 7 . HB1 1 1
2667 1 2 2 2 62 PHE QD B 60 . HD1 1 1
2668 1 1 3 2 9 GLU HB3 C 7 . HB1 1 1
2668 1 2 3 2 62 PHE QD C 60 . HD1 1 1
2669 1 1 2 2 56 ILE HB B 54 . HB 1 1
2669 1 2 2 2 62 PHE QD B 60 . HD1 1 1
2670 1 1 3 2 56 ILE HB C 54 . HB 1 1
2670 1 2 3 2 62 PHE QD C 60 . HD1 1 1
2671 1 1 2 2 13 LEU MD2 B 11 . HD21 1 1
2671 1 2 2 2 62 PHE QD B 60 . HD1 1 1
2672 1 1 3 2 13 LEU MD2 C 11 . HD21 1 1
2672 1 2 3 2 62 PHE QD C 60 . HD1 1 1
2673 1 1 2 2 18 PHE HZ B 16 . HZ 1 1
2673 1 2 3 2 14 ILE MD C 12 . HD11 1 1
2674 1 1 2 2 14 ILE MD B 12 . HD11 1 1
2674 1 2 3 2 18 PHE HZ C 16 . HZ 1 1
2675 1 1 2 2 18 PHE QE B 16 . HE1 1 1
2675 1 2 3 2 14 ILE MD C 12 . HD11 1 1
2676 1 1 2 2 14 ILE MD B 12 . HD11 1 1
2676 1 2 3 2 18 PHE QE C 16 . HE1 1 1
2677 1 1 2 2 5 ALA H B 3 . HN 1 1
2677 1 2 2 2 5 ALA HA B 3 . HA 1 1
2678 1 1 3 2 5 ALA H C 3 . HN 1 1
2678 1 2 3 2 5 ALA HA C 3 . HA 1 1
2679 1 1 2 2 5 ALA H B 3 . HN 1 1
2679 1 2 2 2 5 ALA MB B 3 . HB1 1 1
2680 1 1 3 2 5 ALA H C 3 . HN 1 1
2680 1 2 3 2 5 ALA MB C 3 . HB1 1 1
2681 1 1 2 2 50 ARG H B 48 . HN 1 1
2681 1 2 2 2 50 ARG QG B 48 . HG1 1 1
2682 1 1 3 2 50 ARG H C 48 . HN 1 1
2682 1 2 3 2 50 ARG QG C 48 . HG1 1 1
2683 1 1 2 2 50 ARG H B 48 . HN 1 1
2683 1 2 2 2 50 ARG HB2 B 48 . HB1 1 1
2684 1 1 3 2 50 ARG H C 48 . HN 1 1
2684 1 2 3 2 50 ARG HB2 C 48 . HB1 1 1
2685 1 1 2 2 49 GLU HA B 47 . HA 1 1
2685 1 2 2 2 50 ARG H B 48 . HN 1 1
2686 1 1 3 2 49 GLU HA C 47 . HA 1 1
2686 1 2 3 2 50 ARG H C 48 . HN 1 1
2687 1 1 2 2 31 GLY H B 29 . HN 1 1
2687 1 2 2 2 32 ALA H B 30 . HN 1 1
2688 1 1 3 2 31 GLY H C 29 . HN 1 1
2688 1 2 3 2 32 ALA H C 30 . HN 1 1
2689 1 1 2 2 32 ALA H B 30 . HN 1 1
2689 1 2 2 2 33 ASP H B 31 . HN 1 1
2690 1 1 3 2 32 ALA H C 30 . HN 1 1
2690 1 2 3 2 33 ASP H C 31 . HN 1 1
2691 1 1 2 2 32 ALA H B 30 . HN 1 1
2691 1 2 2 2 32 ALA MB B 30 . HB1 1 1
2692 1 1 3 2 32 ALA H C 30 . HN 1 1
2692 1 2 3 2 32 ALA MB C 30 . HB1 1 1
2693 1 1 2 2 27 ILE MG B 25 . HG21 1 1
2693 1 2 2 2 32 ALA H B 30 . HN 1 1
2694 1 1 3 2 27 ILE MG C 25 . HG21 1 1
2694 1 2 3 2 32 ALA H C 30 . HN 1 1
2695 1 1 2 2 27 ILE MD B 25 . HD11 1 1
2695 1 2 2 2 32 ALA H B 30 . HN 1 1
2696 1 1 3 2 27 ILE MD C 25 . HD11 1 1
2696 1 2 3 2 32 ALA H C 30 . HN 1 1
2697 1 1 2 2 29 GLU HA B 27 . HA 1 1
2697 1 2 2 2 32 ALA H B 30 . HN 1 1
2698 1 1 3 2 29 GLU HA C 27 . HA 1 1
2698 1 2 3 2 32 ALA H C 30 . HN 1 1
2699 1 1 2 2 32 ALA H B 30 . HN 1 1
2699 1 2 2 2 32 ALA HA B 30 . HA 1 1
2700 1 1 3 2 32 ALA H C 30 . HN 1 1
2700 1 2 3 2 32 ALA HA C 30 . HA 1 1
2701 1 1 2 2 31 GLY HA3 B 29 . HA1 1 1
2701 1 2 2 2 32 ALA H B 30 . HN 1 1
2702 1 1 3 2 31 GLY HA3 C 29 . HA1 1 1
2702 1 2 3 2 32 ALA H C 30 . HN 1 1
2703 1 1 2 2 21 ILE H B 19 . HN 1 1
2703 1 2 2 2 22 VAL H B 20 . HN 1 1
2704 1 1 3 2 21 ILE H C 19 . HN 1 1
2704 1 2 3 2 22 VAL H C 20 . HN 1 1
2705 1 1 2 2 20 SER HB2 B 18 . HB1 1 1
2705 1 2 2 2 21 ILE H B 19 . HN 1 1
2706 1 1 3 2 20 SER HB2 C 18 . HB1 1 1
2706 1 2 3 2 21 ILE H C 19 . HN 1 1
2707 1 1 2 2 21 ILE H B 19 . HN 1 1
2707 1 2 2 2 21 ILE HA B 19 . HA 1 1
2708 1 1 3 2 21 ILE H C 19 . HN 1 1
2708 1 2 3 2 21 ILE HA C 19 . HA 1 1
2709 1 1 2 2 21 ILE H B 19 . HN 1 1
2709 1 2 2 2 21 ILE HB B 19 . HB 1 1
2710 1 1 3 2 21 ILE H C 19 . HN 1 1
2710 1 2 3 2 21 ILE HB C 19 . HB 1 1
2711 1 1 2 2 21 ILE H B 19 . HN 1 1
2711 1 2 2 2 21 ILE QG B 19 . HG12 1 1
2712 1 1 3 2 21 ILE H C 19 . HN 1 1
2712 1 2 3 2 21 ILE QG C 19 . HG12 1 1
2713 1 1 2 2 6 SER H B 4 . HN 1 1
2713 1 2 2 2 9 GLU HB3 B 7 . HB1 1 1
2714 1 1 3 2 6 SER H C 4 . HN 1 1
2714 1 2 3 2 9 GLU HB3 C 7 . HB1 1 1
2715 1 1 2 2 5 ALA MB B 3 . HB1 1 1
2715 1 2 2 2 6 SER H B 4 . HN 1 1
2716 1 1 3 2 5 ALA MB C 3 . HB1 1 1
2716 1 2 3 2 6 SER H C 4 . HN 1 1
2717 1 1 2 2 6 SER H B 4 . HN 1 1
2717 1 2 2 2 9 GLU HB2 B 7 . HB2 1 1
2718 1 1 3 2 6 SER H C 4 . HN 1 1
2718 1 2 3 2 9 GLU HB2 C 7 . HB2 1 1
2719 1 1 2 2 6 SER H B 4 . HN 1 1
2719 1 2 2 2 6 SER HB3 B 4 . HB2 1 1
2720 1 1 3 2 6 SER H C 4 . HN 1 1
2720 1 2 3 2 6 SER HB3 C 4 . HB2 1 1
2721 1 1 2 2 5 ALA H B 3 . HN 1 1
2721 1 2 2 2 6 SER H B 4 . HN 1 1
2722 1 1 3 2 5 ALA H C 3 . HN 1 1
2722 1 2 3 2 6 SER H C 4 . HN 1 1
2723 1 1 2 2 6 SER HB3 B 4 . HB2 1 1
2723 1 2 2 2 7 LYS H B 5 . HN 1 1
2724 1 1 3 2 6 SER HB3 C 4 . HB2 1 1
2724 1 2 3 2 7 LYS H C 5 . HN 1 1
2725 1 1 2 2 7 LYS H B 5 . HN 1 1
2725 1 2 2 2 7 LYS HB3 B 5 . HB2 1 1
2726 1 1 3 2 7 LYS H C 5 . HN 1 1
2726 1 2 3 2 7 LYS QB C 5 . HB2 1 1
2727 1 1 2 2 7 LYS H B 5 . HN 1 1
2727 1 2 2 2 7 LYS HG3 B 5 . HG1 1 1
2728 1 1 3 2 7 LYS H C 5 . HN 1 1
2728 1 2 3 2 7 LYS QG C 5 . HG1 1 1
2729 1 1 2 2 7 LYS H B 5 . HN 1 1
2729 1 2 2 2 7 LYS HG2 B 5 . HG2 1 1
2730 1 1 2 2 27 ILE MD B 25 . HD11 1 1
2730 1 2 2 2 28 SER H B 26 . HN 1 1
2731 1 1 3 2 27 ILE MD C 25 . HD11 1 1
2731 1 2 3 2 28 SER H C 26 . HN 1 1
2732 1 1 2 2 11 ALA H B 9 . HN 1 1
2732 1 2 2 2 11 ALA MB B 9 . HB1 1 1
2733 1 1 3 2 11 ALA H C 9 . HN 1 1
2733 1 2 3 2 11 ALA MB C 9 . HB1 1 1
2734 1 1 2 2 11 ALA H B 9 . HN 1 1
2734 1 2 2 2 11 ALA HA B 9 . HA 1 1
2735 1 1 3 2 11 ALA H C 9 . HN 1 1
2735 1 2 3 2 11 ALA HA C 9 . HA 1 1
2736 1 1 2 2 58 GLY H B 56 . HN 1 1
2736 1 2 2 2 58 GLY HA2 B 56 . HA1 1 1
2737 1 1 3 2 58 GLY H C 56 . HN 1 1
2737 1 2 3 2 58 GLY HA2 C 56 . HA1 1 1
2738 1 1 2 2 57 LEU QB B 55 . HB2 1 1
2738 1 2 2 2 58 GLY H B 56 . HN 1 1
2739 1 1 3 2 57 LEU QB C 55 . HB2 1 1
2739 1 2 3 2 58 GLY H C 56 . HN 1 1
2740 1 1 2 2 35 LEU HA B 33 . HA 1 1
2740 1 2 2 2 36 ASN H B 34 . HN 1 1
2741 1 1 3 2 35 LEU HA C 33 . HA 1 1
2741 1 2 3 2 36 ASN H C 34 . HN 1 1
2742 1 1 2 2 17 TYR H B 15 . HN 1 1
2742 1 2 2 2 17 TYR HB3 B 15 . HB2 1 1
2743 1 1 3 2 17 TYR H C 15 . HN 1 1
2743 1 2 3 2 17 TYR HB3 C 15 . HB2 1 1
2744 1 1 2 2 17 TYR H B 15 . HN 1 1
2744 1 2 2 2 17 TYR HB2 B 15 . HB1 1 1
2745 1 1 3 2 17 TYR H C 15 . HN 1 1
2745 1 2 3 2 17 TYR HB2 C 15 . HB1 1 1
2746 1 1 2 2 16 ASN HB3 B 14 . HB1 1 1
2746 1 2 2 2 17 TYR H B 15 . HN 1 1
2747 1 1 3 2 16 ASN HB3 C 14 . HB1 1 1
2747 1 2 3 2 17 TYR H C 15 . HN 1 1
2748 1 1 2 2 52 ALA H B 50 . HN 1 1
2748 1 2 2 2 52 ALA HA B 50 . HA 1 1
2749 1 1 3 2 52 ALA H C 50 . HN 1 1
2749 1 2 3 2 52 ALA HA C 50 . HA 1 1
2750 1 1 2 2 51 GLU QB B 49 . HB1 1 1
2750 1 2 2 2 52 ALA H B 50 . HN 1 1
2751 1 1 3 2 51 GLU QB C 49 . HB1 1 1
2751 1 2 3 2 52 ALA H C 50 . HN 1 1
2752 1 1 2 2 9 GLU HB3 B 7 . HB1 1 1
2752 1 2 2 2 10 ILE H B 8 . HN 1 1
2753 1 1 3 2 9 GLU HB3 C 7 . HB1 1 1
2753 1 2 3 2 10 ILE H C 8 . HN 1 1
2754 1 1 2 2 15 VAL QG B 13 . HG11 1 1
2754 1 2 2 2 52 ALA H B 50 . HN 1 1
2755 1 1 3 2 15 VAL QG C 13 . HG11 1 1
2755 1 2 3 2 52 ALA H C 50 . HN 1 1
2756 1 1 2 2 18 PHE H B 16 . HN 1 1
2756 1 2 2 2 18 PHE HB2 B 16 . HB1 1 1
2757 1 1 3 2 18 PHE H C 16 . HN 1 1
2757 1 2 3 2 18 PHE HB2 C 16 . HB1 1 1
2758 1 1 2 2 22 VAL H B 20 . HN 1 1
2758 1 2 2 2 22 VAL HA B 20 . HA 1 1
2759 1 1 3 2 22 VAL H C 20 . HN 1 1
2759 1 2 3 2 22 VAL HA C 20 . HA 1 1
2760 1 1 2 2 27 ILE HA B 25 . HA 1 1
2760 1 2 2 2 28 SER H B 26 . HN 1 1
2761 1 1 3 2 27 ILE HA C 25 . HA 1 1
2761 1 2 3 2 28 SER H C 26 . HN 1 1
2762 1 1 2 2 28 SER H B 26 . HN 1 1
2762 1 2 2 2 28 SER HA B 26 . HA 1 1
2763 1 1 3 2 28 SER H C 26 . HN 1 1
2763 1 2 3 2 28 SER HA C 26 . HA 1 1
2764 1 1 2 2 28 SER H B 26 . HN 1 1
2764 1 2 2 2 28 SER HB3 B 26 . HB2 1 1
2765 1 1 3 2 28 SER H C 26 . HN 1 1
2765 1 2 3 2 28 SER HB3 C 26 . HB2 1 1
2766 1 1 2 2 28 SER HB2 B 26 . HB1 1 1
2766 1 2 2 2 30 ASP H B 28 . HN 1 1
2767 1 1 3 2 28 SER HB2 C 26 . HB1 1 1
2767 1 2 3 2 30 ASP H C 28 . HN 1 1
2768 1 1 2 2 30 ASP H B 28 . HN 1 1
2768 1 2 2 2 30 ASP HB3 B 28 . HB2 1 1
2769 1 1 3 2 30 ASP H C 28 . HN 1 1
2769 1 2 3 2 30 ASP HB3 C 28 . HB2 1 1
2770 1 1 2 2 30 ASP H B 28 . HN 1 1
2770 1 2 2 2 30 ASP HB2 B 28 . HB1 1 1
2771 1 1 3 2 30 ASP H C 28 . HN 1 1
2771 1 2 3 2 30 ASP HB2 C 28 . HB1 1 1
2772 1 1 2 2 37 VAL H B 35 . HN 1 1
2772 1 2 2 2 37 VAL HB B 35 . HB 1 1
2773 1 1 3 2 37 VAL H C 35 . HN 1 1
2773 1 2 3 2 37 VAL HB C 35 . HB 1 1
2774 1 1 2 2 37 VAL HB B 35 . HB 1 1
2774 1 2 2 2 41 CYS H B 39 . HN 1 1
2775 1 1 3 2 37 VAL HB C 35 . HB 1 1
2775 1 2 3 2 41 CYS H C 39 . HN 1 1
2776 1 1 2 2 42 ILE H B 40 . HN 1 1
2776 1 2 2 2 42 ILE HG13 B 40 . HG11 1 1
2777 1 1 3 2 42 ILE H C 40 . HN 1 1
2777 1 2 3 2 42 ILE QG C 40 . HG11 1 1
2778 1 1 2 2 42 ILE H B 40 . HN 1 1
2778 1 2 2 2 42 ILE HB B 40 . HB 1 1
2779 1 1 3 2 42 ILE H C 40 . HN 1 1
2779 1 2 3 2 42 ILE HB C 40 . HB 1 1
2780 1 1 2 2 16 ASN H B 14 . HN 1 1
2780 1 2 2 2 16 ASN HB3 B 14 . HB1 1 1
2781 1 1 3 2 16 ASN H C 14 . HN 1 1
2781 1 2 3 2 16 ASN HB3 C 14 . HB1 1 1
2782 1 1 2 2 16 ASN H B 14 . HN 1 1
2782 1 2 2 2 16 ASN HB2 B 14 . HB2 1 1
2783 1 1 3 2 16 ASN H C 14 . HN 1 1
2783 1 2 3 2 16 ASN HB2 C 14 . HB2 1 1
2784 1 1 2 2 15 VAL HB B 13 . HB 1 1
2784 1 2 2 2 16 ASN H B 14 . HN 1 1
2785 1 1 3 2 15 VAL HB C 13 . HB 1 1
2785 1 2 3 2 16 ASN H C 14 . HN 1 1
2786 1 1 2 2 43 SER H B 41 . HN 1 1
2786 1 2 2 2 43 SER QB B 41 . HB1 1 1
2787 1 1 3 2 43 SER H C 41 . HN 1 1
2787 1 2 3 2 43 SER QB C 41 . HB1 1 1
2788 1 1 2 2 42 ILE HG13 B 40 . HG11 1 1
2788 1 2 2 2 43 SER H B 41 . HN 1 1
2789 1 1 3 2 42 ILE QG C 40 . HG11 1 1
2789 1 2 3 2 43 SER H C 41 . HN 1 1
2790 1 1 2 2 42 ILE HB B 40 . HB 1 1
2790 1 2 2 2 43 SER H B 41 . HN 1 1
2791 1 1 3 2 42 ILE HB C 40 . HB 1 1
2791 1 2 3 2 43 SER H C 41 . HN 1 1
2792 1 1 2 2 15 VAL QG B 13 . HG11 1 1
2792 1 2 2 2 43 SER H B 41 . HN 1 1
2793 1 1 3 2 15 VAL QG C 13 . HG11 1 1
2793 1 2 3 2 43 SER H C 41 . HN 1 1
2794 1 1 2 2 42 ILE MG B 40 . HG21 1 1
2794 1 2 2 2 43 SER H B 41 . HN 1 1
2795 1 1 3 2 42 ILE MG C 40 . HG21 1 1
2795 1 2 3 2 43 SER H C 41 . HN 1 1
2796 1 1 2 2 48 PHE H B 46 . HN 1 1
2796 1 2 2 2 48 PHE HB3 B 46 . HB1 1 1
2797 1 1 3 2 48 PHE H C 46 . HN 1 1
2797 1 2 3 2 48 PHE HB3 C 46 . HB1 1 1
2798 1 1 2 2 24 LYS HB2 B 22 . HB2 1 1
2798 1 2 2 2 25 LYS H B 23 . HN 1 1
2799 1 1 3 2 24 LYS HB2 C 22 . HB2 1 1
2799 1 2 3 2 25 LYS H C 23 . HN 1 1
2800 1 1 2 2 25 LYS H B 23 . HN 1 1
2800 1 2 2 2 25 LYS HG2 B 23 . HG1 1 1
2801 1 1 3 2 25 LYS H C 23 . HN 1 1
2801 1 2 3 2 25 LYS HG2 C 23 . HG1 1 1
2802 1 1 2 2 48 PHE H B 46 . HN 1 1
2802 1 2 2 2 48 PHE HA B 46 . HA 1 1
2803 1 1 3 2 48 PHE H C 46 . HN 1 1
2803 1 2 3 2 48 PHE HA C 46 . HA 1 1
2804 1 1 2 2 53 VAL HB B 51 . HB 1 1
2804 1 2 2 2 54 SER H B 52 . HN 1 1
2805 1 1 3 2 53 VAL HB C 51 . HB 1 1
2805 1 2 3 2 54 SER H C 52 . HN 1 1
2806 1 1 2 2 53 VAL QG B 51 . HG21 1 1
2806 1 2 2 2 54 SER H B 52 . HN 1 1
2807 1 1 3 2 53 VAL QG C 51 . HG21 1 1
2807 1 2 3 2 54 SER H C 52 . HN 1 1
2808 1 1 2 2 48 PHE HA B 46 . HA 1 1
2808 1 2 2 2 49 GLU H B 47 . HN 1 1
2809 1 1 3 2 48 PHE HA C 46 . HA 1 1
2809 1 2 3 2 49 GLU H C 47 . HN 1 1
2810 1 1 2 2 49 GLU H B 47 . HN 1 1
2810 1 2 2 2 52 ALA MB B 50 . HB1 1 1
2811 1 1 3 2 49 GLU H C 47 . HN 1 1
2811 1 2 3 2 52 ALA MB C 50 . HB1 1 1
2812 1 1 2 2 51 GLU H B 49 . HN 1 1
2812 1 2 2 2 51 GLU QB B 49 . HB1 1 1
2813 1 1 3 2 51 GLU H C 49 . HN 1 1
2813 1 2 3 2 51 GLU QB C 49 . HB1 1 1
2814 1 1 2 2 50 ARG HB2 B 48 . HB1 1 1
2814 1 2 2 2 51 GLU H B 49 . HN 1 1
2815 1 1 3 2 50 ARG HB2 C 48 . HB1 1 1
2815 1 2 3 2 51 GLU H C 49 . HN 1 1
2816 1 1 2 2 53 VAL H B 51 . HN 1 1
2816 1 2 2 2 53 VAL HA B 51 . HA 1 1
2817 1 1 3 2 53 VAL H C 51 . HN 1 1
2817 1 2 3 2 53 VAL HA C 51 . HA 1 1
2818 1 1 2 2 53 VAL H B 51 . HN 1 1
2818 1 2 2 2 53 VAL HB B 51 . HB 1 1
2819 1 1 3 2 53 VAL H C 51 . HN 1 1
2819 1 2 3 2 53 VAL HB C 51 . HB 1 1
2820 1 1 2 2 57 LEU H B 55 . HN 1 1
2820 1 2 2 2 57 LEU HA B 55 . HA 1 1
2821 1 1 3 2 57 LEU H C 55 . HN 1 1
2821 1 2 3 2 57 LEU HA C 55 . HA 1 1
2822 1 1 2 2 57 LEU H B 55 . HN 1 1
2822 1 2 2 2 57 LEU QD B 55 . HD21 1 1
2823 1 1 3 2 57 LEU H C 55 . HN 1 1
2823 1 2 3 2 57 LEU QD C 55 . HD21 1 1
2824 1 1 2 2 56 ILE HG12 B 54 . HG12 1 1
2824 1 2 2 2 57 LEU H B 55 . HN 1 1
2825 1 1 3 2 56 ILE HG12 C 54 . HG12 1 1
2825 1 2 3 2 57 LEU H C 55 . HN 1 1
2826 1 1 2 2 3 ASP H B 1 . HN 1 1
2826 1 2 2 2 4 SER H B 2 . HN 1 1
2827 1 1 3 2 3 ASP H C 1 . HN 1 1
2827 1 2 3 2 4 SER H C 2 . HN 1 1
2828 1 1 2 2 4 SER H B 2 . HN 1 1
2828 1 2 2 2 5 ALA MB B 3 . HB1 1 1
2829 1 1 3 2 4 SER H C 2 . HN 1 1
2829 1 2 3 2 5 ALA MB C 3 . HB1 1 1
2830 1 1 2 2 4 SER H B 2 . HN 1 1
2830 1 2 2 2 5 ALA HA B 3 . HA 1 1
2831 1 1 3 2 4 SER H C 2 . HN 1 1
2831 1 2 3 2 5 ALA HA C 3 . HA 1 1
2832 1 1 2 2 4 SER H B 2 . HN 1 1
2832 1 2 2 2 5 ALA H B 3 . HN 1 1
2833 1 1 3 2 4 SER H C 2 . HN 1 1
2833 1 2 3 2 5 ALA H C 3 . HN 1 1
2834 1 1 2 2 7 LYS H B 5 . HN 1 1
2834 1 2 2 2 46 PHE QD B 44 . HD1 1 1
2835 1 1 3 2 7 LYS H C 5 . HN 1 1
2835 1 2 3 2 46 PHE QD C 44 . HD1 1 1
2836 1 1 2 2 8 GLU H B 6 . HN 1 1
2836 1 2 2 2 8 GLU HG3 B 6 . HG2 1 1
2837 1 1 3 2 8 GLU H C 6 . HN 1 1
2837 1 2 3 2 8 GLU QG C 6 . HG2 1 1
2838 1 1 2 2 8 GLU H B 6 . HN 1 1
2838 1 2 2 2 8 GLU HB3 B 6 . HB2 1 1
2839 1 1 3 2 8 GLU H C 6 . HN 1 1
2839 1 2 3 2 8 GLU HB3 C 6 . HB2 1 1
2840 1 1 2 2 8 GLU H B 6 . HN 1 1
2840 1 2 2 2 8 GLU HB2 B 6 . HB1 1 1
2841 1 1 3 2 8 GLU H C 6 . HN 1 1
2841 1 2 3 2 8 GLU HB2 C 6 . HB1 1 1
2842 1 1 2 2 7 LYS HG3 B 5 . HG1 1 1
2842 1 2 2 2 8 GLU H B 6 . HN 1 1
2843 1 1 3 2 7 LYS QG C 5 . HG1 1 1
2843 1 2 3 2 8 GLU H C 6 . HN 1 1
2844 1 1 2 2 7 LYS HG2 B 5 . HG2 1 1
2844 1 2 2 2 8 GLU H B 6 . HN 1 1
2845 1 1 2 2 8 GLU H B 6 . HN 1 1
2845 1 2 2 2 8 GLU HG2 B 6 . HG1 1 1
2846 1 1 2 2 6 SER HB2 B 4 . HB1 1 1
2846 1 2 2 2 8 GLU H B 6 . HN 1 1
2847 1 1 3 2 6 SER HB2 C 4 . HB1 1 1
2847 1 2 3 2 8 GLU H C 6 . HN 1 1
2848 1 1 2 2 8 GLU H B 6 . HN 1 1
2848 1 2 2 2 8 GLU HA B 6 . HA 1 1
2849 1 1 3 2 8 GLU H C 6 . HN 1 1
2849 1 2 3 2 8 GLU HA C 6 . HA 1 1
2850 1 1 2 2 44 GLU H B 42 . HN 1 1
2850 1 2 2 2 44 GLU HB2 B 42 . HB1 1 1
2851 1 1 3 2 44 GLU H C 42 . HN 1 1
2851 1 2 3 2 44 GLU HB2 C 42 . HB1 1 1
2852 1 1 2 2 44 GLU H B 42 . HN 1 1
2852 1 2 2 2 44 GLU HG2 B 42 . HG1 1 1
2853 1 1 3 2 44 GLU H C 42 . HN 1 1
2853 1 2 3 2 44 GLU HG2 C 42 . HG1 1 1
2854 1 1 2 2 8 GLU HB3 B 6 . HB2 1 1
2854 1 2 2 2 9 GLU H B 7 . HN 1 1
2855 1 1 3 2 8 GLU HB3 C 6 . HB2 1 1
2855 1 2 3 2 9 GLU H C 7 . HN 1 1
2856 1 1 2 2 9 GLU H B 7 . HN 1 1
2856 1 2 2 2 9 GLU HB3 B 7 . HB1 1 1
2857 1 1 3 2 9 GLU H C 7 . HN 1 1
2857 1 2 3 2 9 GLU HB3 C 7 . HB1 1 1
2858 1 1 2 2 9 GLU H B 7 . HN 1 1
2858 1 2 2 2 9 GLU HA B 7 . HA 1 1
2859 1 1 3 2 9 GLU H C 7 . HN 1 1
2859 1 2 3 2 9 GLU HA C 7 . HA 1 1
2860 1 1 2 2 8 GLU HG2 B 6 . HG1 1 1
2860 1 2 2 2 9 GLU H B 7 . HN 1 1
2861 1 1 3 2 8 GLU QG C 6 . HG1 1 1
2861 1 2 3 2 9 GLU H C 7 . HN 1 1
2862 1 1 2 2 6 SER HB2 B 4 . HB1 1 1
2862 1 2 2 2 9 GLU H B 7 . HN 1 1
2863 1 1 3 2 6 SER HB2 C 4 . HB1 1 1
2863 1 2 3 2 9 GLU H C 7 . HN 1 1
2864 1 1 2 2 6 SER HB3 B 4 . HB2 1 1
2864 1 2 2 2 9 GLU H B 7 . HN 1 1
2865 1 1 3 2 6 SER HB3 C 4 . HB2 1 1
2865 1 2 3 2 9 GLU H C 7 . HN 1 1
2866 1 1 2 2 8 GLU H B 6 . HN 1 1
2866 1 2 2 2 9 GLU H B 7 . HN 1 1
2867 1 1 3 2 8 GLU H C 6 . HN 1 1
2867 1 2 3 2 9 GLU H C 7 . HN 1 1
2868 1 1 2 2 6 SER H B 4 . HN 1 1
2868 1 2 2 2 9 GLU H B 7 . HN 1 1
2869 1 1 3 2 6 SER H C 4 . HN 1 1
2869 1 2 3 2 9 GLU H C 7 . HN 1 1
2870 1 1 2 2 11 ALA H B 9 . HN 1 1
2870 1 2 2 2 14 ILE MD B 12 . HD11 1 1
2871 1 1 3 2 11 ALA H C 9 . HN 1 1
2871 1 2 3 2 14 ILE MD C 12 . HD11 1 1
2872 1 1 2 2 41 CYS QB B 39 . HB1 1 1
2872 1 2 2 2 42 ILE H B 40 . HN 1 1
2873 1 1 3 2 41 CYS QB C 39 . HB1 1 1
2873 1 2 3 2 42 ILE H C 40 . HN 1 1
2874 1 1 2 2 15 VAL QG B 13 . HG11 1 1
2874 1 2 2 2 42 ILE H B 40 . HN 1 1
2875 1 1 3 2 15 VAL QG C 13 . HG11 1 1
2875 1 2 3 2 42 ILE H C 40 . HN 1 1
2876 1 1 2 2 15 VAL QG B 13 . HG11 1 1
2876 1 2 2 2 16 ASN H B 14 . HN 1 1
2877 1 1 3 2 15 VAL QG C 13 . HG11 1 1
2877 1 2 3 2 16 ASN H C 14 . HN 1 1
2878 1 1 2 2 38 ALA HA B 36 . HA 1 1
2878 1 2 2 2 42 ILE H B 40 . HN 1 1
2879 1 1 3 2 38 ALA HA C 36 . HA 1 1
2879 1 2 3 2 42 ILE H C 40 . HN 1 1
2880 1 1 2 2 16 ASN H B 14 . HN 1 1
2880 1 2 2 2 50 ARG HA B 48 . HA 1 1
2881 1 1 3 2 16 ASN H C 14 . HN 1 1
2881 1 2 3 2 50 ARG HA C 48 . HA 1 1
2882 1 1 2 2 16 ASN H B 14 . HN 1 1
2882 1 2 2 2 16 ASN HD22 B 14 . HD22 1 1
2883 1 1 3 2 16 ASN H C 14 . HN 1 1
2883 1 2 3 2 16 ASN HD22 C 14 . HD22 1 1
2884 1 1 2 2 16 ASN H B 14 . HN 1 1
2884 1 2 2 2 17 TYR H B 15 . HN 1 1
2885 1 1 3 2 16 ASN H C 14 . HN 1 1
2885 1 2 3 2 17 TYR H C 15 . HN 1 1
2886 1 1 2 2 51 GLU H B 49 . HN 1 1
2886 1 2 2 2 52 ALA H B 50 . HN 1 1
2887 1 1 3 2 51 GLU H C 49 . HN 1 1
2887 1 2 3 2 52 ALA H C 50 . HN 1 1
2888 1 1 2 2 52 ALA H B 50 . HN 1 1
2888 1 2 2 2 53 VAL H B 51 . HN 1 1
2889 1 1 3 2 52 ALA H C 50 . HN 1 1
2889 1 2 3 2 53 VAL H C 51 . HN 1 1
2890 1 1 2 2 17 TYR H B 15 . HN 1 1
2890 1 2 2 2 17 TYR QD B 15 . HD1 1 1
2891 1 1 3 2 17 TYR H C 15 . HN 1 1
2891 1 2 3 2 17 TYR QD C 15 . HD1 1 1
2892 1 1 2 2 51 GLU HA B 49 . HA 1 1
2892 1 2 2 2 52 ALA H B 50 . HN 1 1
2893 1 1 3 2 51 GLU HA C 49 . HA 1 1
2893 1 2 3 2 52 ALA H C 50 . HN 1 1
2894 1 1 2 2 14 ILE MG B 12 . HG21 1 1
2894 1 2 2 2 18 PHE H B 16 . HN 1 1
2895 1 1 3 2 14 ILE MG C 12 . HG21 1 1
2895 1 2 3 2 18 PHE H C 16 . HN 1 1
2896 1 1 2 2 17 TYR QD B 15 . HD1 1 1
2896 1 2 2 2 18 PHE H B 16 . HN 1 1
2897 1 1 3 2 17 TYR QD C 15 . HD1 1 1
2897 1 2 3 2 18 PHE H C 16 . HN 1 1
2898 1 1 2 2 18 PHE H B 16 . HN 1 1
2898 1 2 2 2 19 SER H B 17 . HN 1 1
2899 1 1 3 2 18 PHE H C 16 . HN 1 1
2899 1 2 3 2 19 SER H C 17 . HN 1 1
2900 1 1 2 2 19 SER H B 17 . HN 1 1
2900 1 2 2 2 20 SER H B 18 . HN 1 1
2901 1 1 3 2 19 SER H C 17 . HN 1 1
2901 1 2 3 2 20 SER H C 18 . HN 1 1
2902 1 1 2 2 17 TYR H B 15 . HN 1 1
2902 1 2 2 2 19 SER H B 17 . HN 1 1
2903 1 1 3 2 17 TYR H C 15 . HN 1 1
2903 1 2 3 2 19 SER H C 17 . HN 1 1
2904 1 1 2 2 19 SER H B 17 . HN 1 1
2904 1 2 2 2 36 ASN HA B 34 . HA 1 1
2905 1 1 3 2 19 SER H C 17 . HN 1 1
2905 1 2 3 2 36 ASN HA C 34 . HA 1 1
2906 1 1 2 2 18 PHE HB2 B 16 . HB1 1 1
2906 1 2 2 2 19 SER H B 17 . HN 1 1
2907 1 1 3 2 18 PHE HB2 C 16 . HB1 1 1
2907 1 2 3 2 19 SER H C 17 . HN 1 1
2908 1 1 2 2 18 PHE HB3 B 16 . HB2 1 1
2908 1 2 2 2 19 SER H B 17 . HN 1 1
2909 1 1 3 2 18 PHE HB3 C 16 . HB2 1 1
2909 1 2 3 2 19 SER H C 17 . HN 1 1
2910 1 1 2 2 20 SER H B 18 . HN 1 1
2910 1 2 2 2 21 ILE H B 19 . HN 1 1
2911 1 1 3 2 20 SER H C 18 . HN 1 1
2911 1 2 3 2 21 ILE H C 19 . HN 1 1
2912 1 1 2 2 22 VAL H B 20 . HN 1 1
2912 1 2 2 2 27 ILE MG B 25 . HG21 1 1
2913 1 1 3 2 22 VAL H C 20 . HN 1 1
2913 1 2 3 2 27 ILE MG C 25 . HG21 1 1
2914 1 1 2 2 74 ALA H B 72 . HN 1 1
2914 1 2 2 2 74 ALA MB B 72 . HB1 1 1
2915 1 1 3 2 74 ALA H C 72 . HN 1 1
2915 1 2 3 2 74 ALA MB C 72 . HB1 1 1
2916 1 1 2 2 21 ILE HB B 19 . HB 1 1
2916 1 2 2 2 22 VAL H B 20 . HN 1 1
2917 1 1 3 2 21 ILE HB C 19 . HB 1 1
2917 1 2 3 2 22 VAL H C 20 . HN 1 1
2918 1 1 2 2 21 ILE HA B 19 . HA 1 1
2918 1 2 2 2 22 VAL H B 20 . HN 1 1
2919 1 1 3 2 21 ILE HA C 19 . HA 1 1
2919 1 2 3 2 22 VAL H C 20 . HN 1 1
2920 1 1 2 2 23 GLU H B 21 . HN 1 1
2920 1 2 2 2 24 LYS H B 22 . HN 1 1
2921 1 1 3 2 23 GLU H C 21 . HN 1 1
2921 1 2 3 2 24 LYS H C 22 . HN 1 1
2922 1 1 2 2 22 VAL H B 20 . HN 1 1
2922 1 2 2 2 23 GLU H B 21 . HN 1 1
2923 1 1 3 2 22 VAL H C 20 . HN 1 1
2923 1 2 3 2 23 GLU H C 21 . HN 1 1
2924 1 1 2 2 21 ILE H B 19 . HN 1 1
2924 1 2 2 2 23 GLU H B 21 . HN 1 1
2925 1 1 3 2 21 ILE H C 19 . HN 1 1
2925 1 2 3 2 23 GLU H C 21 . HN 1 1
2926 1 1 2 2 20 SER HA B 18 . HA 1 1
2926 1 2 2 2 23 GLU H B 21 . HN 1 1
2927 1 1 3 2 20 SER HA C 18 . HA 1 1
2927 1 2 3 2 23 GLU H C 21 . HN 1 1
2928 1 1 2 2 23 GLU H B 21 . HN 1 1
2928 1 2 2 2 23 GLU HA B 21 . HA 1 1
2929 1 1 3 2 23 GLU H C 21 . HN 1 1
2929 1 2 3 2 23 GLU HA C 21 . HA 1 1
2930 1 1 2 2 21 ILE HA B 19 . HA 1 1
2930 1 2 2 2 23 GLU H B 21 . HN 1 1
2931 1 1 3 2 21 ILE HA C 19 . HA 1 1
2931 1 2 3 2 23 GLU H C 21 . HN 1 1
2932 1 1 2 2 22 VAL HA B 20 . HA 1 1
2932 1 2 2 2 23 GLU H B 21 . HN 1 1
2933 1 1 3 2 22 VAL HA C 20 . HA 1 1
2933 1 2 3 2 23 GLU H C 21 . HN 1 1
2934 1 1 2 2 23 GLU H B 21 . HN 1 1
2934 1 2 2 2 23 GLU HB2 B 21 . HB1 1 1
2935 1 1 3 2 23 GLU H C 21 . HN 1 1
2935 1 2 3 2 23 GLU HB2 C 21 . HB1 1 1
2936 1 1 2 2 23 GLU H B 21 . HN 1 1
2936 1 2 2 2 24 LYS HG2 B 22 . HG2 1 1
2937 1 1 3 2 23 GLU H C 21 . HN 1 1
2937 1 2 3 2 24 LYS QG C 22 . HG2 1 1
2938 1 1 2 2 22 VAL QG B 20 . HG21 1 1
2938 1 2 2 2 23 GLU H B 21 . HN 1 1
2939 1 1 3 2 22 VAL QG C 20 . HG21 1 1
2939 1 2 3 2 23 GLU H C 21 . HN 1 1
2940 1 1 2 2 24 LYS H B 22 . HN 1 1
2940 1 2 2 2 24 LYS HG3 B 22 . HG1 1 1
2941 1 1 3 2 24 LYS H C 22 . HN 1 1
2941 1 2 3 2 24 LYS QG C 22 . HG1 1 1
2942 1 1 2 2 24 LYS H B 22 . HN 1 1
2942 1 2 2 2 24 LYS HG2 B 22 . HG2 1 1
2943 1 1 2 2 24 LYS H B 22 . HN 1 1
2943 1 2 2 2 24 LYS HA B 22 . HA 1 1
2944 1 1 3 2 24 LYS H C 22 . HN 1 1
2944 1 2 3 2 24 LYS HA C 22 . HA 1 1
2945 1 1 2 2 23 GLU HA B 21 . HA 1 1
2945 1 2 2 2 24 LYS H B 22 . HN 1 1
2946 1 1 3 2 23 GLU HA C 21 . HA 1 1
2946 1 2 3 2 24 LYS H C 22 . HN 1 1
2947 1 1 2 2 23 GLU H B 21 . HN 1 1
2947 1 2 2 2 25 LYS H B 23 . HN 1 1
2948 1 1 3 2 23 GLU H C 21 . HN 1 1
2948 1 2 3 2 25 LYS H C 23 . HN 1 1
2949 1 1 2 2 24 LYS HA B 22 . HA 1 1
2949 1 2 2 2 25 LYS H B 23 . HN 1 1
2950 1 1 3 2 24 LYS HA C 22 . HA 1 1
2950 1 2 3 2 25 LYS H C 23 . HN 1 1
2951 1 1 2 2 25 LYS H B 23 . HN 1 1
2951 1 2 2 2 25 LYS HA B 23 . HA 1 1
2952 1 1 3 2 25 LYS H C 23 . HN 1 1
2952 1 2 3 2 25 LYS HA C 23 . HA 1 1
2953 1 1 2 2 22 VAL HA B 20 . HA 1 1
2953 1 2 2 2 25 LYS H B 23 . HN 1 1
2954 1 1 3 2 22 VAL HA C 20 . HA 1 1
2954 1 2 3 2 25 LYS H C 23 . HN 1 1
2955 1 1 2 2 21 ILE MG B 19 . HG21 1 1
2955 1 2 2 2 25 LYS H B 23 . HN 1 1
2956 1 1 3 2 21 ILE MG C 19 . HG21 1 1
2956 1 2 3 2 25 LYS H C 23 . HN 1 1
2957 1 1 2 2 22 VAL HA B 20 . HA 1 1
2957 1 2 2 2 26 GLU H B 24 . HN 1 1
2958 1 1 3 2 22 VAL HA C 20 . HA 1 1
2958 1 2 3 2 26 GLU H C 24 . HN 1 1
2959 1 1 2 2 25 LYS HA B 23 . HA 1 1
2959 1 2 2 2 26 GLU H B 24 . HN 1 1
2960 1 1 3 2 25 LYS HA C 23 . HA 1 1
2960 1 2 3 2 26 GLU H C 24 . HN 1 1
2961 1 1 2 2 26 GLU H B 24 . HN 1 1
2961 1 2 2 2 26 GLU HB2 B 24 . HB2 1 1
2962 1 1 2 2 26 GLU H B 24 . HN 1 1
2962 1 2 2 2 26 GLU QG B 24 . HG1 1 1
2963 1 1 3 2 26 GLU H C 24 . HN 1 1
2963 1 2 3 2 26 GLU QG C 24 . HG1 1 1
2964 1 1 2 2 21 ILE MG B 19 . HG21 1 1
2964 1 2 2 2 26 GLU H B 24 . HN 1 1
2965 1 1 3 2 21 ILE MG C 19 . HG21 1 1
2965 1 2 3 2 26 GLU H C 24 . HN 1 1
2966 1 1 2 2 27 ILE H B 25 . HN 1 1
2966 1 2 2 2 27 ILE MD B 25 . HD11 1 1
2967 1 1 3 2 27 ILE H C 25 . HN 1 1
2967 1 2 3 2 27 ILE MD C 25 . HD11 1 1
2968 1 1 2 2 21 ILE MG B 19 . HG21 1 1
2968 1 2 2 2 27 ILE H B 25 . HN 1 1
2969 1 1 3 2 21 ILE MG C 19 . HG21 1 1
2969 1 2 3 2 27 ILE H C 25 . HN 1 1
2970 1 1 2 2 27 ILE H B 25 . HN 1 1
2970 1 2 2 2 27 ILE MG B 25 . HG21 1 1
2971 1 1 3 2 27 ILE H C 25 . HN 1 1
2971 1 2 3 2 27 ILE MG C 25 . HG21 1 1
2972 1 1 2 2 25 LYS HB2 B 23 . HB1 1 1
2972 1 2 2 2 27 ILE H B 25 . HN 1 1
2973 1 1 3 2 25 LYS HB2 C 23 . HB1 1 1
2973 1 2 3 2 27 ILE H C 25 . HN 1 1
2974 1 1 2 2 26 GLU HB2 B 24 . HB2 1 1
2974 1 2 2 2 27 ILE H B 25 . HN 1 1
2975 1 1 2 2 27 ILE H B 25 . HN 1 1
2975 1 2 2 2 27 ILE HB B 25 . HB 1 1
2976 1 1 3 2 27 ILE H C 25 . HN 1 1
2976 1 2 3 2 27 ILE HB C 25 . HB 1 1
2977 1 1 2 2 27 ILE H B 25 . HN 1 1
2977 1 2 2 2 27 ILE HA B 25 . HA 1 1
2978 1 1 3 2 27 ILE H C 25 . HN 1 1
2978 1 2 3 2 27 ILE HA C 25 . HA 1 1
2979 1 1 2 2 26 GLU HA B 24 . HA 1 1
2979 1 2 2 2 27 ILE H B 25 . HN 1 1
2980 1 1 3 2 26 GLU HA C 24 . HA 1 1
2980 1 2 3 2 27 ILE H C 25 . HN 1 1
2981 1 1 2 2 25 LYS HA B 23 . HA 1 1
2981 1 2 2 2 27 ILE H B 25 . HN 1 1
2982 1 1 3 2 25 LYS HA C 23 . HA 1 1
2982 1 2 3 2 27 ILE H C 25 . HN 1 1
2983 1 1 2 2 26 GLU H B 24 . HN 1 1
2983 1 2 2 2 27 ILE H B 25 . HN 1 1
2984 1 1 3 2 26 GLU H C 24 . HN 1 1
2984 1 2 3 2 27 ILE H C 25 . HN 1 1
2985 1 1 2 2 25 LYS H B 23 . HN 1 1
2985 1 2 2 2 27 ILE H B 25 . HN 1 1
2986 1 1 3 2 25 LYS H C 23 . HN 1 1
2986 1 2 3 2 27 ILE H C 25 . HN 1 1
2987 1 1 2 2 27 ILE H B 25 . HN 1 1
2987 1 2 2 2 28 SER H B 26 . HN 1 1
2988 1 1 3 2 27 ILE H C 25 . HN 1 1
2988 1 2 3 2 28 SER H C 26 . HN 1 1
2989 1 1 2 2 28 SER H B 26 . HN 1 1
2989 1 2 3 2 46 PHE QD C 44 . HD1 1 1
2990 1 1 2 2 46 PHE QD B 44 . HD1 1 1
2990 1 2 3 2 28 SER H C 26 . HN 1 1
2991 1 1 2 2 28 SER H B 26 . HN 1 1
2991 1 2 2 2 29 GLU H B 27 . HN 1 1
2992 1 1 3 2 28 SER H C 26 . HN 1 1
2992 1 2 3 2 29 GLU H C 27 . HN 1 1
2993 1 1 2 2 28 SER H B 26 . HN 1 1
2993 1 2 2 2 35 LEU QD B 33 . HD11 1 1
2994 1 1 3 2 28 SER H C 26 . HN 1 1
2994 1 2 3 2 35 LEU QD C 33 . HD11 1 1
2995 1 1 2 2 27 ILE HG13 B 25 . HG11 1 1
2995 1 2 2 2 28 SER H B 26 . HN 1 1
2996 1 1 3 2 27 ILE HG13 C 25 . HG11 1 1
2996 1 2 3 2 28 SER H C 26 . HN 1 1
2997 1 1 2 2 21 ILE MG B 19 . HG21 1 1
2997 1 2 2 2 28 SER H B 26 . HN 1 1
2998 1 1 3 2 21 ILE MG C 19 . HG21 1 1
2998 1 2 3 2 28 SER H C 26 . HN 1 1
2999 1 1 2 2 27 ILE HG12 B 25 . HG12 1 1
2999 1 2 2 2 28 SER H B 26 . HN 1 1
3000 1 1 3 2 27 ILE HG12 C 25 . HG12 1 1
3000 1 2 3 2 28 SER H C 26 . HN 1 1
3001 1 1 2 2 29 GLU H B 27 . HN 1 1
3001 1 2 2 2 29 GLU QG B 27 . HG1 1 1
3002 1 1 3 2 29 GLU H C 27 . HN 1 1
3002 1 2 3 2 29 GLU QG C 27 . HG1 1 1
3003 1 1 2 2 29 GLU H B 27 . HN 1 1
3003 1 2 2 2 29 GLU HB2 B 27 . HB1 1 1
3004 1 1 3 2 29 GLU H C 27 . HN 1 1
3004 1 2 3 2 29 GLU HB2 C 27 . HB1 1 1
3005 1 1 2 2 29 GLU H B 27 . HN 1 1
3005 1 2 2 2 29 GLU HA B 27 . HA 1 1
3006 1 1 3 2 29 GLU H C 27 . HN 1 1
3006 1 2 3 2 29 GLU HA C 27 . HA 1 1
3007 1 1 2 2 29 GLU H B 27 . HN 1 1
3007 1 2 2 2 30 ASP H B 28 . HN 1 1
3008 1 1 3 2 29 GLU H C 27 . HN 1 1
3008 1 2 3 2 30 ASP H C 28 . HN 1 1
3009 1 1 2 2 31 GLY H B 29 . HN 1 1
3009 1 2 2 2 31 GLY HA3 B 29 . HA1 1 1
3010 1 1 3 2 31 GLY H C 29 . HN 1 1
3010 1 2 3 2 31 GLY HA3 C 29 . HA1 1 1
3011 1 1 2 2 31 GLY H B 29 . HN 1 1
3011 1 2 2 2 31 GLY HA2 B 29 . HA2 1 1
3012 1 1 3 2 31 GLY H C 29 . HN 1 1
3012 1 2 3 2 31 GLY HA2 C 29 . HA2 1 1
3013 1 1 2 2 36 ASN H B 34 . HN 1 1
3013 1 2 2 2 37 VAL H B 35 . HN 1 1
3014 1 1 3 2 36 ASN H C 34 . HN 1 1
3014 1 2 3 2 37 VAL H C 35 . HN 1 1
3015 1 1 2 2 36 ASN HB2 B 34 . HB1 1 1
3015 1 2 2 2 37 VAL H B 35 . HN 1 1
3016 1 1 3 2 36 ASN HB2 C 34 . HB1 1 1
3016 1 2 3 2 37 VAL H C 35 . HN 1 1
3017 1 1 2 2 37 VAL H B 35 . HN 1 1
3017 1 2 2 2 37 VAL HA B 35 . HA 1 1
3018 1 1 3 2 37 VAL H C 35 . HN 1 1
3018 1 2 3 2 37 VAL HA C 35 . HA 1 1
3019 1 1 2 2 18 PHE H B 16 . HN 1 1
3019 1 2 2 2 35 LEU HB2 B 33 . HB1 1 1
3020 1 1 3 2 18 PHE H C 16 . HN 1 1
3020 1 2 3 2 35 LEU HB2 C 33 . HB1 1 1
3021 1 1 2 2 39 MET H B 37 . HN 1 1
3021 1 2 2 2 39 MET HA B 37 . HA 1 1
3022 1 1 3 2 39 MET H C 37 . HN 1 1
3022 1 2 3 2 39 MET HA C 37 . HA 1 1
3023 1 1 2 2 39 MET H B 37 . HN 1 1
3023 1 2 2 2 39 MET HG2 B 37 . HG1 1 1
3024 1 1 3 2 39 MET H C 37 . HN 1 1
3024 1 2 3 2 39 MET HG2 C 37 . HG1 1 1
3025 1 1 2 2 39 MET H B 37 . HN 1 1
3025 1 2 2 2 39 MET QB B 37 . HB2 1 1
3026 1 1 3 2 39 MET H C 37 . HN 1 1
3026 1 2 3 2 39 MET QB C 37 . HB2 1 1
3027 1 1 2 2 39 MET H B 37 . HN 1 1
3027 1 2 2 2 39 MET ME B 37 . HE1 1 1
3028 1 1 3 2 39 MET H C 37 . HN 1 1
3028 1 2 3 2 39 MET ME C 37 . HE1 1 1
3029 1 1 2 2 39 MET H B 37 . HN 1 1
3029 1 2 2 2 42 ILE MD B 40 . HD11 1 1
3030 1 1 3 2 39 MET H C 37 . HN 1 1
3030 1 2 3 2 42 ILE MD C 40 . HD11 1 1
3031 1 1 2 2 41 CYS H B 39 . HN 1 1
3031 1 2 2 2 42 ILE H B 40 . HN 1 1
3032 1 1 3 2 41 CYS H C 39 . HN 1 1
3032 1 2 3 2 42 ILE H C 40 . HN 1 1
3033 1 1 2 2 42 ILE H B 40 . HN 1 1
3033 1 2 2 2 43 SER H B 41 . HN 1 1
3034 1 1 3 2 42 ILE H C 40 . HN 1 1
3034 1 2 3 2 43 SER H C 41 . HN 1 1
3035 1 1 2 2 42 ILE HA B 40 . HA 1 1
3035 1 2 2 2 43 SER H B 41 . HN 1 1
3036 1 1 3 2 42 ILE HA C 40 . HA 1 1
3036 1 2 3 2 43 SER H C 41 . HN 1 1
3037 1 1 2 2 42 ILE HG12 B 40 . HG12 1 1
3037 1 2 2 2 43 SER H B 41 . HN 1 1
3038 1 1 2 2 44 GLU H B 42 . HN 1 1
3038 1 2 2 2 45 ALA MB B 43 . HB1 1 1
3039 1 1 3 2 44 GLU H C 42 . HN 1 1
3039 1 2 3 2 45 ALA MB C 43 . HB1 1 1
3040 1 1 2 2 43 SER HA B 41 . HA 1 1
3040 1 2 2 2 44 GLU H B 42 . HN 1 1
3041 1 1 3 2 43 SER HA C 41 . HA 1 1
3041 1 2 3 2 44 GLU H C 42 . HN 1 1
3042 1 1 2 2 44 GLU H B 42 . HN 1 1
3042 1 2 2 2 44 GLU HA B 42 . HA 1 1
3043 1 1 3 2 44 GLU H C 42 . HN 1 1
3043 1 2 3 2 44 GLU HA C 42 . HA 1 1
3044 1 1 2 2 8 GLU HA B 6 . HA 1 1
3044 1 2 2 2 9 GLU H B 7 . HN 1 1
3045 1 1 3 2 8 GLU HA C 6 . HA 1 1
3045 1 2 3 2 9 GLU H C 7 . HN 1 1
3046 1 1 2 2 44 GLU H B 42 . HN 1 1
3046 1 2 2 2 45 ALA H B 43 . HN 1 1
3047 1 1 3 2 44 GLU H C 42 . HN 1 1
3047 1 2 3 2 45 ALA H C 43 . HN 1 1
3048 1 1 2 2 45 ALA H B 43 . HN 1 1
3048 1 2 2 2 46 PHE H B 44 . HN 1 1
3049 1 1 3 2 45 ALA H C 43 . HN 1 1
3049 1 2 3 2 46 PHE H C 44 . HN 1 1
3050 1 1 2 2 46 PHE H B 44 . HN 1 1
3050 1 2 2 2 46 PHE HB3 B 44 . HB1 1 1
3051 1 1 3 2 46 PHE H C 44 . HN 1 1
3051 1 2 3 2 46 PHE HB3 C 44 . HB1 1 1
3052 1 1 2 2 46 PHE H B 44 . HN 1 1
3052 1 2 2 2 46 PHE HB2 B 44 . HB2 1 1
3053 1 1 3 2 46 PHE H C 44 . HN 1 1
3053 1 2 3 2 46 PHE HB2 C 44 . HB2 1 1
3054 1 1 2 2 45 ALA MB B 43 . HB1 1 1
3054 1 2 2 2 46 PHE H B 44 . HN 1 1
3055 1 1 3 2 45 ALA MB C 43 . HB1 1 1
3055 1 2 3 2 46 PHE H C 44 . HN 1 1
3056 1 1 2 2 47 GLY H B 45 . HN 1 1
3056 1 2 2 2 47 GLY HA2 B 45 . HA1 1 1
3057 1 1 3 2 47 GLY H C 45 . HN 1 1
3057 1 2 3 2 47 GLY HA2 C 45 . HA1 1 1
3058 1 1 2 2 47 GLY H B 45 . HN 1 1
3058 1 2 2 2 47 GLY HA3 B 45 . HA2 1 1
3059 1 1 3 2 47 GLY H C 45 . HN 1 1
3059 1 2 3 2 47 GLY HA3 C 45 . HA2 1 1
3060 1 1 2 2 46 PHE HB3 B 44 . HB1 1 1
3060 1 2 2 2 47 GLY H B 45 . HN 1 1
3061 1 1 3 2 46 PHE HB3 C 44 . HB1 1 1
3061 1 2 3 2 47 GLY H C 45 . HN 1 1
3062 1 1 2 2 43 SER HA B 41 . HA 1 1
3062 1 2 2 2 47 GLY H B 45 . HN 1 1
3063 1 1 3 2 43 SER HA C 41 . HA 1 1
3063 1 2 3 2 47 GLY H C 45 . HN 1 1
3064 1 1 2 2 46 PHE HB2 B 44 . HB2 1 1
3064 1 2 2 2 47 GLY H B 45 . HN 1 1
3065 1 1 3 2 46 PHE HB2 C 44 . HB2 1 1
3065 1 2 3 2 47 GLY H C 45 . HN 1 1
3066 1 1 2 2 45 ALA MB B 43 . HB1 1 1
3066 1 2 2 2 47 GLY H B 45 . HN 1 1
3067 1 1 3 2 45 ALA MB C 43 . HB1 1 1
3067 1 2 3 2 47 GLY H C 45 . HN 1 1
3068 1 1 2 2 46 PHE H B 44 . HN 1 1
3068 1 2 2 2 47 GLY H B 45 . HN 1 1
3069 1 1 3 2 46 PHE H C 44 . HN 1 1
3069 1 2 3 2 47 GLY H C 45 . HN 1 1
3070 1 1 2 2 47 GLY H B 45 . HN 1 1
3070 1 2 2 2 48 PHE H B 46 . HN 1 1
3071 1 1 3 2 47 GLY H C 45 . HN 1 1
3071 1 2 3 2 48 PHE H C 46 . HN 1 1
3072 1 1 2 2 46 PHE H B 44 . HN 1 1
3072 1 2 2 2 48 PHE H B 46 . HN 1 1
3073 1 1 3 2 46 PHE H C 44 . HN 1 1
3073 1 2 3 2 48 PHE H C 46 . HN 1 1
3074 1 1 2 2 48 PHE H B 46 . HN 1 1
3074 1 2 2 2 48 PHE QD B 46 . HD1 1 1
3075 1 1 3 2 48 PHE H C 46 . HN 1 1
3075 1 2 3 2 48 PHE QD C 46 . HD1 1 1
3076 1 1 2 2 48 PHE H B 46 . HN 1 1
3076 1 2 2 2 49 GLU H B 47 . HN 1 1
3077 1 1 3 2 48 PHE H C 46 . HN 1 1
3077 1 2 3 2 49 GLU H C 47 . HN 1 1
3078 1 1 2 2 46 PHE HB2 B 44 . HB2 1 1
3078 1 2 2 2 48 PHE H B 46 . HN 1 1
3079 1 1 3 2 46 PHE HB2 C 44 . HB2 1 1
3079 1 2 3 2 48 PHE H C 46 . HN 1 1
3080 1 1 2 2 46 PHE HB3 B 44 . HB1 1 1
3080 1 2 2 2 48 PHE H B 46 . HN 1 1
3081 1 1 3 2 46 PHE HB3 C 44 . HB1 1 1
3081 1 2 3 2 48 PHE H C 46 . HN 1 1
3082 1 1 2 2 48 PHE HB3 B 46 . HB1 1 1
3082 1 2 2 2 49 GLU H B 47 . HN 1 1
3083 1 1 3 2 48 PHE HB3 C 46 . HB1 1 1
3083 1 2 3 2 49 GLU H C 47 . HN 1 1
3084 1 1 2 2 48 PHE HB2 B 46 . HB2 1 1
3084 1 2 2 2 49 GLU H B 47 . HN 1 1
3085 1 1 3 2 48 PHE HB2 C 46 . HB2 1 1
3085 1 2 3 2 49 GLU H C 47 . HN 1 1
3086 1 1 2 2 48 PHE QD B 46 . HD1 1 1
3086 1 2 2 2 49 GLU H B 47 . HN 1 1
3087 1 1 3 2 48 PHE QD C 46 . HD1 1 1
3087 1 2 3 2 49 GLU H C 47 . HN 1 1
3088 1 1 2 2 49 GLU H B 47 . HN 1 1
3088 1 2 2 2 50 ARG H B 48 . HN 1 1
3089 1 1 3 2 49 GLU H C 47 . HN 1 1
3089 1 2 3 2 50 ARG H C 48 . HN 1 1
3090 1 1 2 2 51 GLU HA B 49 . HA 1 1
3090 1 2 2 2 53 VAL H B 51 . HN 1 1
3091 1 1 3 2 51 GLU HA C 49 . HA 1 1
3091 1 2 3 2 53 VAL H C 51 . HN 1 1
3092 1 1 2 2 52 ALA HA B 50 . HA 1 1
3092 1 2 2 2 53 VAL H B 51 . HN 1 1
3093 1 1 3 2 52 ALA HA C 50 . HA 1 1
3093 1 2 3 2 53 VAL H C 51 . HN 1 1
3094 1 1 2 2 53 VAL H B 51 . HN 1 1
3094 1 2 2 2 56 ILE HG12 B 54 . HG12 1 1
3095 1 1 3 2 53 VAL H C 51 . HN 1 1
3095 1 2 3 2 56 ILE HG12 C 54 . HG12 1 1
3096 1 1 2 2 53 VAL H B 51 . HN 1 1
3096 1 2 2 2 54 SER H B 52 . HN 1 1
3097 1 1 3 2 53 VAL H C 51 . HN 1 1
3097 1 2 3 2 54 SER H C 52 . HN 1 1
3098 1 1 2 2 54 SER H B 52 . HN 1 1
3098 1 2 2 2 54 SER HB3 B 52 . HB1 1 1
3099 1 1 3 2 54 SER H C 52 . HN 1 1
3099 1 2 3 2 54 SER HB2 C 52 . HB1 1 1
3100 1 1 2 2 54 SER H B 52 . HN 1 1
3100 1 2 2 2 54 SER HA B 52 . HA 1 1
3101 1 1 3 2 54 SER H C 52 . HN 1 1
3101 1 2 3 2 54 SER HA C 52 . HA 1 1
3102 1 1 2 2 55 GLY H B 53 . HN 1 1
3102 1 2 2 2 55 GLY HA2 B 53 . HA1 1 1
3103 1 1 3 2 55 GLY H C 53 . HN 1 1
3103 1 2 3 2 55 GLY HA2 C 53 . HA1 1 1
3104 1 1 2 2 52 ALA HA B 50 . HA 1 1
3104 1 2 2 2 55 GLY H B 53 . HN 1 1
3105 1 1 3 2 52 ALA HA C 50 . HA 1 1
3105 1 2 3 2 55 GLY H C 53 . HN 1 1
3106 1 1 2 2 55 GLY H B 53 . HN 1 1
3106 1 2 2 2 56 ILE H B 54 . HN 1 1
3107 1 1 3 2 55 GLY H C 53 . HN 1 1
3107 1 2 3 2 56 ILE H C 54 . HN 1 1
3108 1 1 2 2 53 VAL H B 51 . HN 1 1
3108 1 2 2 2 55 GLY H B 53 . HN 1 1
3109 1 1 3 2 53 VAL H C 51 . HN 1 1
3109 1 2 3 2 55 GLY H C 53 . HN 1 1
3110 1 1 2 2 54 SER H B 52 . HN 1 1
3110 1 2 2 2 55 GLY H B 53 . HN 1 1
3111 1 1 3 2 54 SER H C 52 . HN 1 1
3111 1 2 3 2 55 GLY H C 53 . HN 1 1
3112 1 1 2 2 55 GLY HA2 B 53 . HA1 1 1
3112 1 2 2 2 56 ILE H B 54 . HN 1 1
3113 1 1 3 2 55 GLY HA2 C 53 . HA1 1 1
3113 1 2 3 2 56 ILE H C 54 . HN 1 1
3114 1 1 2 2 56 ILE H B 54 . HN 1 1
3114 1 2 2 2 56 ILE HA B 54 . HA 1 1
3115 1 1 3 2 56 ILE H C 54 . HN 1 1
3115 1 2 3 2 56 ILE HA C 54 . HA 1 1
3116 1 1 2 2 53 VAL HA B 51 . HA 1 1
3116 1 2 2 2 56 ILE H B 54 . HN 1 1
3117 1 1 3 2 53 VAL HA C 51 . HA 1 1
3117 1 2 3 2 56 ILE H C 54 . HN 1 1
3118 1 1 2 2 56 ILE H B 54 . HN 1 1
3118 1 2 2 2 56 ILE HG12 B 54 . HG12 1 1
3119 1 1 3 2 56 ILE H C 54 . HN 1 1
3119 1 2 3 2 56 ILE HG12 C 54 . HG12 1 1
3120 1 1 2 2 56 ILE H B 54 . HN 1 1
3120 1 2 2 2 56 ILE HG13 B 54 . HG11 1 1
3121 1 1 3 2 56 ILE H C 54 . HN 1 1
3121 1 2 3 2 56 ILE HG13 C 54 . HG11 1 1
3122 1 1 2 2 56 ILE H B 54 . HN 1 1
3122 1 2 2 2 56 ILE MG B 54 . HG21 1 1
3123 1 1 3 2 56 ILE H C 54 . HN 1 1
3123 1 2 3 2 56 ILE MG C 54 . HG21 1 1
3124 1 1 2 2 56 ILE H B 54 . HN 1 1
3124 1 2 2 2 56 ILE MD B 54 . HD11 1 1
3125 1 1 3 2 56 ILE H C 54 . HN 1 1
3125 1 2 3 2 56 ILE MD C 54 . HD11 1 1
3126 1 1 2 2 56 ILE MG B 54 . HG21 1 1
3126 1 2 2 2 57 LEU H B 55 . HN 1 1
3127 1 1 3 2 56 ILE MG C 54 . HG21 1 1
3127 1 2 3 2 57 LEU H C 55 . HN 1 1
3128 1 1 2 2 56 ILE HA B 54 . HA 1 1
3128 1 2 2 2 57 LEU H B 55 . HN 1 1
3129 1 1 3 2 56 ILE HA C 54 . HA 1 1
3129 1 2 3 2 57 LEU H C 55 . HN 1 1
3130 1 1 2 2 33 ASP H B 31 . HN 1 1
3130 1 2 2 2 33 ASP HB2 B 31 . HB1 1 1
3131 1 1 3 2 33 ASP H C 31 . HN 1 1
3131 1 2 3 2 33 ASP HB2 C 31 . HB1 1 1
3132 1 1 2 2 33 ASP H B 31 . HN 1 1
3132 1 2 2 2 34 SER H B 32 . HN 1 1
3133 1 1 3 2 33 ASP H C 31 . HN 1 1
3133 1 2 3 2 34 SER H C 32 . HN 1 1
3134 1 1 2 2 33 ASP H B 31 . HN 1 1
3134 1 2 2 2 33 ASP HB3 B 31 . HB2 1 1
3135 1 1 3 2 33 ASP H C 31 . HN 1 1
3135 1 2 3 2 33 ASP HB3 C 31 . HB2 1 1
3136 1 1 2 2 32 ALA HA B 30 . HA 1 1
3136 1 2 2 2 33 ASP H B 31 . HN 1 1
3137 1 1 3 2 32 ALA HA C 30 . HA 1 1
3137 1 2 3 2 33 ASP H C 31 . HN 1 1
3138 1 1 2 2 32 ALA MB B 30 . HB1 1 1
3138 1 2 2 2 33 ASP H B 31 . HN 1 1
3139 1 1 3 2 32 ALA MB C 30 . HB1 1 1
3139 1 2 3 2 33 ASP H C 31 . HN 1 1
3140 1 1 2 2 29 GLU HA B 27 . HA 1 1
3140 1 2 2 2 33 ASP H B 31 . HN 1 1
3141 1 1 3 2 29 GLU HA C 27 . HA 1 1
3141 1 2 3 2 33 ASP H C 31 . HN 1 1
3142 1 1 2 2 16 ASN HB3 B 14 . HB1 1 1
3142 1 2 2 2 16 ASN HD22 B 14 . HD22 1 1
3143 1 1 3 2 16 ASN HB3 C 14 . HB1 1 1
3143 1 2 3 2 16 ASN HD22 C 14 . HD22 1 1
3144 1 1 2 2 16 ASN HD22 B 14 . HD22 1 1
3144 1 2 2 2 57 LEU QD B 55 . HD11 1 1
3145 1 1 3 2 16 ASN HD22 C 14 . HD22 1 1
3145 1 2 3 2 57 LEU QD C 55 . HD11 1 1
3146 1 1 2 2 16 ASN HB3 B 14 . HB1 1 1
3146 1 2 2 2 16 ASN HD21 B 14 . HD21 1 1
3147 1 1 3 2 16 ASN HB3 C 14 . HB1 1 1
3147 1 2 3 2 16 ASN HD21 C 14 . HD21 1 1
3148 1 1 2 2 16 ASN HB2 B 14 . HB2 1 1
3148 1 2 2 2 16 ASN HD21 B 14 . HD21 1 1
3149 1 1 3 2 16 ASN HB2 C 14 . HB2 1 1
3149 1 2 3 2 16 ASN HD21 C 14 . HD21 1 1
3150 1 1 2 2 16 ASN HD21 B 14 . HD21 1 1
3150 1 2 2 2 57 LEU QD B 55 . HD21 1 1
3151 1 1 3 2 16 ASN HD21 C 14 . HD21 1 1
3151 1 2 3 2 57 LEU QD C 55 . HD21 1 1
3152 1 1 2 2 38 ALA MB B 36 . HB1 1 1
3152 1 2 2 2 40 ASP H B 38 . HN 1 1
3153 1 1 3 2 38 ALA MB C 36 . HB1 1 1
3153 1 2 3 2 40 ASP H C 38 . HN 1 1
3154 1 1 2 2 37 VAL QG B 35 . HG21 1 1
3154 1 2 2 2 40 ASP H B 38 . HN 1 1
3155 1 1 3 2 37 VAL QG C 35 . HG21 1 1
3155 1 2 3 2 40 ASP H C 38 . HN 1 1
3156 1 1 2 2 40 ASP H B 38 . HN 1 1
3156 1 2 2 2 40 ASP HB3 B 38 . HB2 1 1
3157 1 1 3 2 40 ASP H C 38 . HN 1 1
3157 1 2 3 2 40 ASP HB3 C 38 . HB2 1 1
3158 1 1 2 2 39 MET ME B 37 . HE1 1 1
3158 1 2 2 2 40 ASP H B 38 . HN 1 1
3159 1 1 3 2 39 MET ME C 37 . HE1 1 1
3159 1 2 3 2 40 ASP H C 38 . HN 1 1
3160 1 1 2 2 39 MET QB B 37 . HB1 1 1
3160 1 2 2 2 40 ASP H B 38 . HN 1 1
3161 1 1 3 2 39 MET QB C 37 . HB1 1 1
3161 1 2 3 2 40 ASP H C 38 . HN 1 1
3162 1 1 2 2 39 MET HA B 37 . HA 1 1
3162 1 2 2 2 40 ASP H B 38 . HN 1 1
3163 1 1 3 2 39 MET HA C 37 . HA 1 1
3163 1 2 3 2 40 ASP H C 38 . HN 1 1
3164 1 1 2 2 40 ASP H B 38 . HN 1 1
3164 1 2 2 2 40 ASP HA B 38 . HA 1 1
3165 1 1 3 2 40 ASP H C 38 . HN 1 1
3165 1 2 3 2 40 ASP HA C 38 . HA 1 1
3166 1 1 2 2 37 VAL HA B 35 . HA 1 1
3166 1 2 2 2 40 ASP H B 38 . HN 1 1
3167 1 1 3 2 37 VAL HA C 35 . HA 1 1
3167 1 2 3 2 40 ASP H C 38 . HN 1 1
3168 1 1 2 2 39 MET H B 37 . HN 1 1
3168 1 2 2 2 40 ASP H B 38 . HN 1 1
3169 1 1 3 2 39 MET H C 37 . HN 1 1
3169 1 2 3 2 40 ASP H C 38 . HN 1 1
3170 1 1 2 2 40 ASP H B 38 . HN 1 1
3170 1 2 2 2 41 CYS H B 39 . HN 1 1
3171 1 1 3 2 40 ASP H C 38 . HN 1 1
3171 1 2 3 2 41 CYS H C 39 . HN 1 1
3172 1 1 2 2 42 ILE H B 40 . HN 1 1
3172 1 2 2 2 42 ILE HG12 B 40 . HG12 1 1
3173 2 1 2 2 10 ILE H B 8 . HN 1 1
3173 2 1 2 2 13 LEU H B 11 . HN 1 1
3173 2 2 2 2 10 ILE HA B 8 . HA 1 1
3173 3 1 2 2 14 ILE H B 12 . HN 1 1
3173 3 2 2 2 14 ILE HA B 12 . HA 1 1
3174 2 1 3 2 10 ILE H C 8 . HN 1 1
3174 2 1 3 2 13 LEU H C 11 . HN 1 1
3174 2 2 3 2 10 ILE HA C 8 . HA 1 1
3174 3 1 3 2 14 ILE H C 12 . HN 1 1
3174 3 2 3 2 14 ILE HA C 12 . HA 1 1
3175 2 1 2 2 13 LEU H B 11 . HN 1 1
3175 2 1 2 2 14 ILE H B 12 . HN 1 1
3175 2 2 2 2 13 LEU HA B 11 . HA 1 1
3175 3 1 2 2 16 ASN HA B 14 . HA 1 1
3175 3 2 2 2 17 TYR H B 15 . HN 1 1
3176 2 1 3 2 13 LEU H C 11 . HN 1 1
3176 2 1 3 2 14 ILE H C 12 . HN 1 1
3176 2 2 3 2 13 LEU HA C 11 . HA 1 1
3176 3 1 3 2 16 ASN HA C 14 . HA 1 1
3176 3 2 3 2 17 TYR H C 15 . HN 1 1
3177 1 1 2 2 13 LEU HA B 11 . HA 1 1
3177 1 1 2 2 16 ASN HA B 14 . HA 1 1
3177 1 2 2 2 16 ASN HB3 B 14 . HB1 1 1
3178 1 1 3 2 13 LEU HA C 11 . HA 1 1
3178 1 1 3 2 16 ASN HA C 14 . HA 1 1
3178 1 2 3 2 16 ASN HB3 C 14 . HB1 1 1
3179 1 1 2 2 21 ILE HA B 19 . HA 1 1
3179 1 2 2 2 21 ILE MD B 19 . HD11 1 1
3179 1 2 2 2 21 ILE MG B 19 . HG21 1 1
3180 1 1 3 2 21 ILE HA C 19 . HA 1 1
3180 1 2 3 2 21 ILE MD C 19 . HD11 1 1
3180 1 2 3 2 21 ILE MG C 19 . HG21 1 1
3181 1 1 2 2 21 ILE H B 19 . HN 1 1
3181 1 1 2 2 27 ILE H B 25 . HN 1 1
3181 1 2 2 2 21 ILE MG B 19 . HG21 1 1
3182 1 1 3 2 21 ILE H C 19 . HN 1 1
3182 1 1 3 2 27 ILE H C 25 . HN 1 1
3182 1 2 3 2 21 ILE MG C 19 . HG21 1 1
3183 1 1 2 2 25 LYS HB3 B 23 . HB2 1 1
3183 1 1 2 2 29 GLU HB2 B 27 . HB1 1 1
3183 1 2 2 2 28 SER HA B 26 . HA 1 1
3184 1 1 3 2 25 LYS HB3 C 23 . HB2 1 1
3184 1 1 3 2 29 GLU HB2 C 27 . HB1 1 1
3184 1 2 3 2 28 SER HA C 26 . HA 1 1
3185 2 1 2 2 29 GLU HA B 27 . HA 1 1
3185 2 2 2 2 29 GLU HB2 B 27 . HB1 1 1
3185 3 1 2 2 44 GLU HA B 42 . HA 1 1
3185 3 2 2 2 44 GLU HB2 B 42 . HB1 1 1
3186 2 1 3 2 29 GLU HA C 27 . HA 1 1
3186 2 2 3 2 29 GLU HB2 C 27 . HB1 1 1
3186 3 1 3 2 44 GLU HA C 42 . HA 1 1
3186 3 2 3 2 44 GLU HB2 C 42 . HB1 1 1
3187 1 1 2 2 21 ILE HA B 19 . HA 1 1
3187 1 1 2 2 35 LEU HA B 33 . HA 1 1
3187 1 2 2 2 35 LEU QD B 33 . HD11 1 1
3188 1 1 3 2 21 ILE HA C 19 . HA 1 1
3188 1 1 3 2 35 LEU HA C 33 . HA 1 1
3188 1 2 3 2 35 LEU QD C 33 . HD11 1 1
3189 1 1 2 2 35 LEU HB3 B 33 . HB2 1 1
3189 1 1 3 2 45 ALA MB C 43 . HB1 1 1
3189 1 2 2 2 35 LEU HG B 33 . HG 1 1
3190 1 1 2 2 45 ALA MB B 43 . HB1 1 1
3190 1 1 3 2 35 LEU HB3 C 33 . HB2 1 1
3190 1 2 3 2 35 LEU HG C 33 . HG 1 1
3191 1 1 2 2 35 LEU HA B 33 . HA 1 1
3191 1 1 2 2 38 ALA HA B 36 . HA 1 1
3191 1 2 2 2 38 ALA MB B 36 . HB1 1 1
3192 1 1 3 2 35 LEU HA C 33 . HA 1 1
3192 1 1 3 2 38 ALA HA C 36 . HA 1 1
3192 1 2 3 2 38 ALA MB C 36 . HB1 1 1
3193 1 1 2 2 44 GLU H B 42 . HN 1 1
3193 1 1 2 2 47 GLY H B 45 . HN 1 1
3193 1 2 2 2 44 GLU HA B 42 . HA 1 1
3194 1 1 3 2 44 GLU H C 42 . HN 1 1
3194 1 1 3 2 47 GLY H C 45 . HN 1 1
3194 1 2 3 2 44 GLU HA C 42 . HA 1 1
3195 2 1 2 2 22 VAL H B 20 . HN 1 1
3195 2 2 2 2 23 GLU HG3 B 21 . HG2 1 1
3195 3 1 2 2 44 GLU HG2 B 42 . HG1 1 1
3195 3 2 2 2 47 GLY H B 45 . HN 1 1
3196 2 1 3 2 22 VAL H C 20 . HN 1 1
3196 2 2 3 2 23 GLU HG3 C 21 . HG2 1 1
3196 3 1 3 2 44 GLU HG2 C 42 . HG1 1 1
3196 3 2 3 2 47 GLY H C 45 . HN 1 1
3197 1 1 2 2 8 GLU HG2 B 6 . HG1 1 1
3197 1 2 2 2 48 PHE QR B 46 . HD1 1 1
3198 1 1 3 2 8 GLU QG C 6 . HG1 1 1
3198 1 2 3 2 48 PHE QR C 46 . HD1 1 1
3199 1 1 2 2 8 GLU HG3 B 6 . HG2 1 1
3199 1 2 2 2 48 PHE QR B 46 . HD1 1 1
3200 1 1 2 2 7 LYS QD B 5 . HD1 1 1
3200 1 2 2 2 7 LYS QE B 5 . HE1 1 1
3201 1 1 3 2 7 LYS HD3 C 5 . HD1 1 1
3201 1 2 3 2 7 LYS QE C 5 . HE1 1 1
3202 1 1 3 2 7 LYS HD2 C 5 . HD2 1 1
3202 1 2 3 2 7 LYS QE C 5 . HE1 1 1
3203 1 1 2 2 53 VAL HB B 51 . HB 1 1
3203 1 2 2 2 55 GLY H B 53 . HN 1 1
3203 1 2 2 2 57 LEU H B 55 . HN 1 1
3203 1 2 2 2 58 GLY H B 56 . HN 1 1
3204 1 1 3 2 53 VAL HB C 51 . HB 1 1
3204 1 2 3 2 55 GLY H C 53 . HN 1 1
3204 1 2 3 2 57 LEU H C 55 . HN 1 1
3204 1 2 3 2 58 GLY H C 56 . HN 1 1
3205 1 1 2 2 7 LYS H B 5 . HN 1 1
3205 1 1 2 2 8 GLU H B 6 . HN 1 1
3205 1 2 2 2 7 LYS HB2 B 5 . HB1 1 1
3206 1 1 3 2 7 LYS H C 5 . HN 1 1
3206 1 1 3 2 8 GLU H C 6 . HN 1 1
3206 1 2 3 2 7 LYS QB C 5 . HB1 1 1
3207 1 1 2 2 13 LEU H B 11 . HN 1 1
3207 1 1 2 2 57 LEU H B 55 . HN 1 1
3207 1 2 2 2 57 LEU QD B 55 . HD21 1 1
3208 1 1 3 2 13 LEU H C 11 . HN 1 1
3208 1 1 3 2 57 LEU H C 55 . HN 1 1
3208 1 2 3 2 57 LEU QD C 55 . HD21 1 1
3209 1 1 2 2 9 GLU H B 7 . HN 1 1
3209 1 1 2 2 16 ASN HD22 B 14 . HD22 1 1
3209 1 2 2 2 57 LEU QD B 55 . HD21 1 1
3210 1 1 3 2 9 GLU H C 7 . HN 1 1
3210 1 1 3 2 16 ASN HD22 C 14 . HD22 1 1
3210 1 2 3 2 57 LEU QD C 55 . HD21 1 1
3211 1 1 2 2 50 ARG HA B 48 . HA 1 1
3211 1 1 2 2 54 SER HB3 B 52 . HB1 1 1
3211 1 2 2 2 53 VAL QG B 51 . HG21 1 1
3212 1 1 3 2 50 ARG HA C 48 . HA 1 1
3212 1 1 3 2 54 SER HB2 C 52 . HB1 1 1
3212 1 2 3 2 53 VAL QG C 51 . HG21 1 1
3213 1 1 2 2 15 VAL HB B 13 . HB 1 1
3213 1 1 2 2 51 GLU HG2 B 49 . HG1 1 1
3213 1 2 2 2 53 VAL QG B 51 . HG21 1 1
3214 1 1 3 2 15 VAL HB C 13 . HB 1 1
3214 1 1 3 2 51 GLU HG2 C 49 . HG1 1 1
3214 1 2 3 2 53 VAL QG C 51 . HG21 1 1
3215 1 1 2 2 49 GLU QB B 47 . HB2 1 1
3215 1 1 2 2 50 ARG HB2 B 48 . HB1 1 1
3215 1 2 2 2 53 VAL QG B 51 . HG21 1 1
3216 1 1 3 2 49 GLU QB C 47 . HB2 1 1
3216 1 1 3 2 50 ARG HB2 C 48 . HB1 1 1
3216 1 2 3 2 53 VAL QG C 51 . HG21 1 1
3217 1 1 2 2 52 ALA MB B 50 . HB1 1 1
3217 1 1 2 2 57 LEU HG B 55 . HG 1 1
3217 1 2 2 2 53 VAL QG B 51 . HG21 1 1
3218 1 1 3 2 52 ALA MB C 50 . HB1 1 1
3218 1 1 3 2 57 LEU HG C 55 . HG 1 1
3218 1 2 3 2 53 VAL QG C 51 . HG21 1 1
3219 1 1 2 2 10 ILE HA B 8 . HA 1 1
3219 1 1 2 2 14 ILE HA B 12 . HA 1 1
3219 1 2 2 2 57 LEU QD B 55 . HD11 1 1
3220 1 1 3 2 10 ILE HA C 8 . HA 1 1
3220 1 1 3 2 14 ILE HA C 12 . HA 1 1
3220 1 2 3 2 57 LEU QD C 55 . HD11 1 1
3221 1 1 2 2 18 PHE HB3 B 16 . HB2 1 1
3221 1 1 3 2 7 LYS HE2 C 5 . HE1 1 1
3221 1 2 2 2 27 ILE MD B 25 . HD11 1 1
3222 1 1 2 2 7 LYS HE2 B 5 . HE1 1 1
3222 1 1 3 2 18 PHE HB3 C 16 . HB2 1 1
3222 1 2 3 2 27 ILE MD C 25 . HD11 1 1
3223 1 1 2 2 22 VAL HB B 20 . HB 1 1
3223 1 1 2 2 26 GLU HB3 B 24 . HB1 1 1
3223 1 2 2 2 27 ILE MD B 25 . HD11 1 1
3224 1 1 3 2 22 VAL HB C 20 . HB 1 1
3224 1 1 3 2 26 GLU QB C 24 . HB1 1 1
3224 1 2 3 2 27 ILE MD C 25 . HD11 1 1
3225 1 1 2 2 21 ILE HB B 19 . HB 1 1
3225 1 1 3 2 7 LYS QB C 5 . HB1 1 1
3225 1 2 2 2 27 ILE MD B 25 . HD11 1 1
3226 1 1 2 2 7 LYS HB2 B 5 . HB1 1 1
3226 1 1 3 2 21 ILE HB C 19 . HB 1 1
3226 1 2 3 2 27 ILE MD C 25 . HD11 1 1
3227 1 1 2 2 27 ILE MD B 25 . HD11 1 1
3227 1 2 3 2 7 LYS HD2 C 5 . HD2 1 1
3227 1 2 3 2 7 LYS QG C 5 . HG1 1 1
3228 1 1 2 2 7 LYS QD B 5 . HD2 1 1
3228 1 1 2 2 7 LYS HG3 B 5 . HG1 1 1
3228 1 2 3 2 27 ILE MD C 25 . HD11 1 1
3229 1 1 2 2 27 ILE MD B 25 . HD11 1 1
3229 1 2 2 2 27 ILE HG12 B 25 . HG12 1 1
3229 1 2 2 2 35 LEU HG B 33 . HG 1 1
3230 1 1 3 2 27 ILE MD C 25 . HD11 1 1
3230 1 2 3 2 27 ILE HG12 C 25 . HG12 1 1
3230 1 2 3 2 35 LEU HG C 33 . HG 1 1
3231 1 1 2 2 27 ILE MD B 25 . HD11 1 1
3231 1 2 2 2 27 ILE HG13 B 25 . HG11 1 1
3231 1 2 3 2 45 ALA MB C 43 . HB1 1 1
3232 1 1 2 2 45 ALA MB B 43 . HB1 1 1
3232 1 1 3 2 27 ILE HG13 C 25 . HG11 1 1
3232 1 2 3 2 27 ILE MD C 25 . HD11 1 1
3233 1 1 2 2 8 GLU HA B 6 . HA 1 1
3233 1 1 2 2 11 ALA HA B 9 . HA 1 1
3233 1 1 2 2 13 LEU HA B 11 . HA 1 1
3233 1 1 3 2 13 LEU HA C 11 . HA 1 1
3233 1 2 2 2 10 ILE MD B 8 . HD11 1 1
3234 1 1 2 2 13 LEU HA B 11 . HA 1 1
3234 1 1 3 2 8 GLU HA C 6 . HA 1 1
3234 1 1 3 2 11 ALA HA C 9 . HA 1 1
3234 1 1 3 2 13 LEU HA C 11 . HA 1 1
3234 1 2 3 2 10 ILE MD C 8 . HD11 1 1
3235 1 1 2 2 21 ILE HB B 19 . HB 1 1
3235 1 1 3 2 7 LYS QB C 5 . HB1 1 1
3235 1 2 2 2 21 ILE MD B 19 . HD11 1 1
3236 1 1 2 2 7 LYS HB2 B 5 . HB1 1 1
3236 1 1 3 2 21 ILE HB C 19 . HB 1 1
3236 1 2 3 2 21 ILE MD C 19 . HD11 1 1
3237 1 1 2 2 21 ILE MD B 19 . HD11 1 1
3237 1 2 2 2 24 LYS QD B 22 . HD1 1 1
3237 1 2 3 2 7 LYS QG C 5 . HG2 1 1
3238 1 1 2 2 7 LYS HG2 B 5 . HG2 1 1
3238 1 1 3 2 24 LYS HD2 C 22 . HD1 1 1
3238 1 2 3 2 21 ILE MD C 19 . HD11 1 1
3239 1 1 2 2 15 VAL QG B 13 . HG21 1 1
3239 1 2 2 2 49 GLU QB B 47 . HB2 1 1
3239 1 2 2 2 50 ARG HB2 B 48 . HB1 1 1
3240 1 1 3 2 15 VAL QG C 13 . HG21 1 1
3240 1 2 3 2 49 GLU QB C 47 . HB2 1 1
3240 1 2 3 2 50 ARG HB2 C 48 . HB1 1 1
3241 1 1 2 2 15 VAL QG B 13 . HG21 1 1
3241 1 2 2 2 50 ARG QG B 48 . HG1 1 1
3241 1 2 2 2 52 ALA MB B 50 . HB1 1 1
3241 1 2 2 2 57 LEU HG B 55 . HG 1 1
3242 1 1 3 2 15 VAL QG C 13 . HG21 1 1
3242 1 2 3 2 50 ARG QG C 48 . HG1 1 1
3242 1 2 3 2 52 ALA MB C 50 . HB1 1 1
3242 1 2 3 2 57 LEU HG C 55 . HG 1 1
3243 1 1 2 2 21 ILE HB B 19 . HB 1 1
3243 1 1 3 2 7 LYS QB C 5 . HB1 1 1
3243 1 2 2 2 35 LEU QD B 33 . HD21 1 1
3244 1 1 2 2 7 LYS HB2 B 5 . HB1 1 1
3244 1 1 3 2 21 ILE HB C 19 . HB 1 1
3244 1 2 3 2 35 LEU QD C 33 . HD21 1 1
3245 1 1 2 2 35 LEU HB3 B 33 . HB2 1 1
3245 1 1 3 2 45 ALA MB C 43 . HB1 1 1
3245 1 2 2 2 35 LEU QD B 33 . HD21 1 1
3246 1 1 2 2 45 ALA MB B 43 . HB1 1 1
3246 1 1 3 2 35 LEU HB3 C 33 . HB2 1 1
3246 1 2 3 2 35 LEU QD C 33 . HD21 1 1
3247 1 1 2 2 14 ILE MG B 12 . HG21 1 1
3247 1 1 2 2 21 ILE MG B 19 . HG21 1 1
3247 1 2 2 2 35 LEU QD B 33 . HD21 1 1
3248 1 1 3 2 14 ILE MG C 12 . HG21 1 1
3248 1 1 3 2 21 ILE MG C 19 . HG21 1 1
3248 1 2 3 2 35 LEU QD C 33 . HD21 1 1
3249 2 1 2 2 25 LYS HB3 B 23 . HB2 1 1
3249 2 2 2 2 25 LYS QE B 23 . HE1 1 1
3249 3 1 2 2 41 CYS QB B 39 . HB1 1 1
3249 3 2 2 2 44 GLU HB2 B 42 . HB1 1 1
3250 2 1 3 2 25 LYS HB3 C 23 . HB2 1 1
3250 2 2 3 2 25 LYS HE2 C 23 . HE1 1 1
3250 3 1 3 2 41 CYS QB C 39 . HB1 1 1
3250 3 2 3 2 44 GLU HB2 C 42 . HB1 1 1
3251 1 1 2 2 7 LYS HE2 B 5 . HE1 1 1
3251 1 2 3 2 21 ILE MD C 19 . HD11 1 1
3251 1 2 3 2 21 ILE MG C 19 . HG21 1 1
3252 1 1 2 2 21 ILE MD B 19 . HD11 1 1
3252 1 1 2 2 21 ILE MG B 19 . HG21 1 1
3252 1 2 3 2 7 LYS HE2 C 5 . HE1 1 1
3253 1 1 2 2 7 LYS HB3 B 5 . HB2 1 1
3253 1 1 2 2 7 LYS QD B 5 . HD1 1 1
3253 1 2 2 2 7 LYS HE3 B 5 . HE2 1 1
3254 1 1 3 2 7 LYS QB C 5 . HB2 1 1
3254 1 1 3 2 7 LYS HD3 C 5 . HD1 1 1
3254 1 2 3 2 7 LYS HE3 C 5 . HE2 1 1
3255 1 1 2 2 7 LYS QD B 5 . HD2 1 1
3255 1 1 2 2 7 LYS HG3 B 5 . HG1 1 1
3255 1 2 2 2 7 LYS HE3 B 5 . HE2 1 1
3256 1 1 3 2 7 LYS HD2 C 5 . HD2 1 1
3256 1 1 3 2 7 LYS QG C 5 . HG1 1 1
3256 1 2 3 2 7 LYS HE3 C 5 . HE2 1 1
3257 1 1 2 2 7 LYS HE3 B 5 . HE2 1 1
3257 1 2 3 2 21 ILE MD C 19 . HD11 1 1
3257 1 2 3 2 21 ILE MG C 19 . HG21 1 1
3258 1 1 2 2 21 ILE MD B 19 . HD11 1 1
3258 1 1 2 2 21 ILE MG B 19 . HG21 1 1
3258 1 2 3 2 7 LYS HE3 C 5 . HE2 1 1
3259 1 1 2 2 7 LYS HE3 B 5 . HE2 1 1
3259 1 2 2 2 10 ILE HG12 B 8 . HG11 1 1
3259 1 2 3 2 27 ILE MG C 25 . HG21 1 1
3260 1 1 2 2 27 ILE MG B 25 . HG21 1 1
3260 1 1 3 2 10 ILE HG12 C 8 . HG11 1 1
3260 1 2 3 2 7 LYS HE3 C 5 . HE2 1 1
3261 1 1 2 2 11 ALA HA B 9 . HA 1 1
3261 1 2 2 2 14 ILE MG B 12 . HG21 1 1
3261 1 2 3 2 14 ILE MG C 12 . HG21 1 1
3262 1 1 2 2 14 ILE MG B 12 . HG21 1 1
3262 1 1 3 2 14 ILE MG C 12 . HG21 1 1
3262 1 2 3 2 11 ALA HA C 9 . HA 1 1
3263 1 1 2 2 11 ALA HA B 9 . HA 1 1
3263 1 2 2 2 14 ILE HG12 B 12 . HG11 1 1
3263 1 2 3 2 14 ILE HG12 C 12 . HG11 1 1
3264 1 1 2 2 14 ILE HG12 B 12 . HG11 1 1
3264 1 1 3 2 14 ILE HG12 C 12 . HG11 1 1
3264 1 2 3 2 11 ALA HA C 9 . HA 1 1
3265 1 1 2 2 26 GLU HA B 24 . HA 1 1
3265 1 2 2 2 26 GLU HB3 B 24 . HB1 1 1
3265 1 2 2 2 26 GLU QG B 24 . HG1 1 1
3266 1 1 3 2 26 GLU HA C 24 . HA 1 1
3266 1 2 3 2 26 GLU QB C 24 . HB1 1 1
3266 1 2 3 2 26 GLU QG C 24 . HG1 1 1
3267 1 1 2 2 57 LEU HA B 55 . HA 1 1
3267 1 2 2 2 57 LEU QB B 55 . HB2 1 1
3267 1 2 2 2 57 LEU HG B 55 . HG 1 1
3268 1 1 3 2 57 LEU HA C 55 . HA 1 1
3268 1 2 3 2 57 LEU QB C 55 . HB2 1 1
3268 1 2 3 2 57 LEU HG C 55 . HG 1 1
3269 2 1 2 2 35 LEU HA B 33 . HA 1 1
3269 2 2 2 2 35 LEU HB3 B 33 . HB2 1 1
3269 3 1 2 2 37 VAL QG B 35 . HG11 1 1
3269 3 2 2 2 38 ALA HA B 36 . HA 1 1
3270 2 1 3 2 35 LEU HA C 33 . HA 1 1
3270 2 2 3 2 35 LEU HB3 C 33 . HB2 1 1
3270 3 1 3 2 37 VAL QG C 35 . HG11 1 1
3270 3 2 3 2 38 ALA HA C 36 . HA 1 1
3271 2 1 2 2 36 ASN HA B 34 . HA 1 1
3271 2 2 2 2 36 ASN HB2 B 34 . HB1 1 1
3271 3 1 2 2 40 ASP HA B 38 . HA 1 1
3271 3 2 2 2 40 ASP HB3 B 38 . HB2 1 1
3272 2 1 3 2 36 ASN HA C 34 . HA 1 1
3272 2 2 3 2 36 ASN HB2 C 34 . HB1 1 1
3272 3 1 3 2 40 ASP HA C 38 . HA 1 1
3272 3 2 3 2 40 ASP HB3 C 38 . HB2 1 1
3273 1 1 2 2 22 VAL QG B 20 . HG11 1 1
3273 1 2 2 2 36 ASN HA B 34 . HA 1 1
3274 1 1 3 2 22 VAL QG C 20 . HG11 1 1
3274 1 2 3 2 36 ASN HA C 34 . HA 1 1
3275 1 1 2 2 25 LYS HA B 23 . HA 1 1
3275 1 2 2 2 25 LYS QB B 23 . HB1 1 1
3276 1 1 3 2 25 LYS HA C 23 . HA 1 1
3276 1 2 3 2 25 LYS QB C 23 . HB1 1 1
3277 2 1 2 2 15 VAL QG B 13 . HG21 1 1
3277 2 1 2 2 42 ILE MD B 40 . HD11 1 1
3277 2 2 2 2 40 ASP HA B 38 . HA 1 1
3277 3 1 2 2 36 ASN HA B 34 . HA 1 1
3277 3 2 2 2 42 ILE MD B 40 . HD11 1 1
3277 3 2 3 2 42 ILE MD C 40 . HD11 1 1
3278 2 1 2 2 42 ILE MD B 40 . HD11 1 1
3278 2 1 3 2 42 ILE MD C 40 . HD11 1 1
3278 2 2 3 2 36 ASN HA C 34 . HA 1 1
3278 3 1 3 2 15 VAL QG C 13 . HG21 1 1
3278 3 1 3 2 42 ILE MD C 40 . HD11 1 1
3278 3 2 3 2 40 ASP HA C 38 . HA 1 1
3279 2 1 2 2 7 LYS HA B 5 . HA 1 1
3279 2 2 2 2 10 ILE HB B 8 . HB 1 1
3279 2 2 2 2 10 ILE HG13 B 8 . HG12 1 1
3279 3 1 2 2 50 ARG HA B 48 . HA 1 1
3279 3 2 2 2 50 ARG QG B 48 . HG1 1 1
3280 2 1 3 2 7 LYS HA C 5 . HA 1 1
3280 2 2 3 2 10 ILE HB C 8 . HB 1 1
3280 2 2 3 2 10 ILE HG13 C 8 . HG12 1 1
3280 3 1 3 2 50 ARG HA C 48 . HA 1 1
3280 3 2 3 2 50 ARG QG C 48 . HG1 1 1
3281 1 1 2 2 23 GLU HA B 21 . HA 1 1
3281 1 2 2 2 23 GLU QB B 21 . HB1 1 1
3282 1 1 3 2 23 GLU HA C 21 . HA 1 1
3282 1 2 3 2 23 GLU QB C 21 . HB1 1 1
3283 1 1 2 2 49 GLU HA B 47 . HA 1 1
3283 1 2 2 2 49 GLU QB B 47 . HB1 1 1
3283 1 2 2 2 49 GLU HG2 B 47 . HG1 1 1
3284 1 1 3 2 49 GLU HA C 47 . HA 1 1
3284 1 2 3 2 49 GLU QB C 47 . HB1 1 1
3284 1 2 3 2 49 GLU HG2 C 47 . HG1 1 1
3285 1 1 2 2 14 ILE HA B 12 . HA 1 1
3285 1 2 2 2 14 ILE MD B 12 . HD11 1 1
3285 1 2 3 2 14 ILE MD C 12 . HD11 1 1
3286 1 1 2 2 14 ILE MD B 12 . HD11 1 1
3286 1 1 3 2 14 ILE MD C 12 . HD11 1 1
3286 1 2 3 2 14 ILE HA C 12 . HA 1 1
3287 2 1 2 2 10 ILE HA B 8 . HA 1 1
3287 2 2 2 2 10 ILE HB B 8 . HB 1 1
3287 2 2 2 2 10 ILE HG13 B 8 . HG12 1 1
3287 3 1 2 2 42 ILE HA B 40 . HA 1 1
3287 3 2 2 2 42 ILE HB B 40 . HB 1 1
3288 2 1 3 2 10 ILE HA C 8 . HA 1 1
3288 2 2 3 2 10 ILE HB C 8 . HB 1 1
3288 2 2 3 2 10 ILE HG13 C 8 . HG12 1 1
3288 3 1 3 2 42 ILE HA C 40 . HA 1 1
3288 3 2 3 2 42 ILE HB C 40 . HB 1 1
3289 1 1 2 2 38 ALA MB B 36 . HB1 1 1
3289 1 1 3 2 38 ALA MB C 36 . HB1 1 1
3289 1 2 2 2 42 ILE HA B 40 . HA 1 1
3290 1 1 2 2 38 ALA MB B 36 . HB1 1 1
3290 1 1 3 2 38 ALA MB C 36 . HB1 1 1
3290 1 2 3 2 42 ILE HA C 40 . HA 1 1
3291 2 1 2 2 14 ILE HA B 12 . HA 1 1
3291 2 1 2 2 42 ILE HA B 40 . HA 1 1
3291 2 2 2 2 15 VAL QG B 13 . HG11 1 1
3291 3 1 2 2 42 ILE HA B 40 . HA 1 1
3291 3 2 3 2 35 LEU HG C 33 . HG 1 1
3292 2 1 2 2 35 LEU HG B 33 . HG 1 1
3292 2 1 3 2 15 VAL QG C 13 . HG11 1 1
3292 2 2 3 2 42 ILE HA C 40 . HA 1 1
3292 3 1 3 2 14 ILE HA C 12 . HA 1 1
3292 3 2 3 2 15 VAL QG C 13 . HG11 1 1
3293 1 1 2 2 21 ILE HA B 19 . HA 1 1
3293 1 2 2 2 26 GLU HB3 B 24 . HB1 1 1
3293 1 2 2 2 26 GLU QG B 24 . HG1 1 1
3294 1 1 3 2 21 ILE HA C 19 . HA 1 1
3294 1 2 3 2 26 GLU QB C 24 . HB1 1 1
3294 1 2 3 2 26 GLU QG C 24 . HG1 1 1
3295 1 1 2 2 11 ALA MB B 9 . HB1 1 1
3295 1 1 2 2 45 ALA MB B 43 . HB1 1 1
3295 1 2 2 2 43 SER QB B 41 . HB1 1 1
3296 1 1 3 2 11 ALA MB C 9 . HB1 1 1
3296 1 1 3 2 45 ALA MB C 43 . HB1 1 1
3296 1 2 3 2 43 SER QB C 41 . HB1 1 1
3297 2 1 2 2 19 SER HA B 17 . HA 1 1
3297 2 1 2 2 20 SER HB2 B 18 . HB1 1 1
3297 2 2 2 2 21 ILE MG B 19 . HG21 1 1
3297 3 1 2 2 20 SER HB2 B 18 . HB1 1 1
3297 3 2 2 2 21 ILE MD B 19 . HD11 1 1
3298 2 1 3 2 19 SER HA C 17 . HA 1 1
3298 2 1 3 2 20 SER HB2 C 18 . HB1 1 1
3298 2 2 3 2 21 ILE MG C 19 . HG21 1 1
3298 3 1 3 2 20 SER HB2 C 18 . HB1 1 1
3298 3 2 3 2 21 ILE MD C 19 . HD11 1 1
3299 2 1 2 2 19 SER HA B 17 . HA 1 1
3299 2 2 2 2 22 VAL HB B 20 . HB 1 1
3299 3 1 2 2 19 SER HA B 17 . HA 1 1
3299 3 1 2 2 20 SER HB2 B 18 . HB1 1 1
3299 3 2 2 2 23 GLU HB2 B 21 . HB1 1 1
3300 2 1 3 2 19 SER HA C 17 . HA 1 1
3300 2 2 3 2 22 VAL HB C 20 . HB 1 1
3300 3 1 3 2 19 SER HA C 17 . HA 1 1
3300 3 1 3 2 20 SER HB2 C 18 . HB1 1 1
3300 3 2 3 2 23 GLU HB2 C 21 . HB1 1 1
3301 1 1 2 2 39 MET HA B 37 . HA 1 1
3301 1 2 2 2 39 MET QB B 37 . HB2 1 1
3301 1 2 2 2 39 MET HG3 B 37 . HG2 1 1
3302 1 1 3 2 39 MET HA C 37 . HA 1 1
3302 1 2 3 2 39 MET QB C 37 . HB2 1 1
3302 1 2 3 2 39 MET HG3 C 37 . HG2 1 1
3303 1 1 2 2 48 PHE HA B 46 . HA 1 1
3303 1 2 2 2 49 GLU QB B 47 . HB1 1 1
3303 1 2 2 2 49 GLU HG2 B 47 . HG1 1 1
3304 1 1 3 2 48 PHE HA C 46 . HA 1 1
3304 1 2 3 2 49 GLU QB C 47 . HB1 1 1
3304 1 2 3 2 49 GLU HG2 C 47 . HG1 1 1
3305 1 1 2 2 26 GLU H B 24 . HN 1 1
3305 1 1 2 2 28 SER H B 26 . HN 1 1
3305 1 2 2 2 27 ILE HB B 25 . HB 1 1
3306 1 1 3 2 26 GLU H C 24 . HN 1 1
3306 1 1 3 2 28 SER H C 26 . HN 1 1
3306 1 2 3 2 27 ILE HB C 25 . HB 1 1
3307 1 1 2 2 57 LEU H B 55 . HN 1 1
3307 1 1 2 2 58 GLY H B 56 . HN 1 1
3307 1 2 2 2 57 LEU QB B 55 . HB2 1 1
3308 1 1 3 2 57 LEU H C 55 . HN 1 1
3308 1 1 3 2 58 GLY H C 56 . HN 1 1
3308 1 2 3 2 57 LEU QB C 55 . HB2 1 1
3309 1 1 2 2 46 PHE HB3 B 44 . HB1 1 1
3309 1 2 2 2 46 PHE HZ B 44 . HZ 1 1
3309 1 2 2 2 48 PHE QE B 46 . HE1 1 1
3310 1 1 3 2 46 PHE HB3 C 44 . HB1 1 1
3310 1 2 3 2 46 PHE HZ C 44 . HZ 1 1
3310 1 2 3 2 48 PHE QE C 46 . HE1 1 1
3311 1 1 2 2 70 ILE HB B 68 . HB 1 1
3311 1 2 2 2 73 SER H B 71 . HN 1 1
3311 1 2 3 2 56 ILE H C 54 . HN 1 1
3312 1 1 2 2 56 ILE H B 54 . HN 1 1
3312 1 1 3 2 73 SER H C 71 . HN 1 1
3312 1 2 3 2 70 ILE HB C 68 . HB 1 1
3313 1 1 2 2 11 ALA H B 9 . HN 1 1
3313 1 1 2 2 13 LEU H B 11 . HN 1 1
3313 1 2 2 2 14 ILE HB B 12 . HB 1 1
3314 1 1 3 2 11 ALA H C 9 . HN 1 1
3314 1 1 3 2 13 LEU H C 11 . HN 1 1
3314 1 2 3 2 14 ILE HB C 12 . HB 1 1
3315 2 1 2 2 29 GLU QG B 27 . HG1 1 1
3315 2 2 2 2 31 GLY H B 29 . HN 1 1
3315 3 1 2 2 49 GLU HG2 B 47 . HG1 1 1
3315 3 2 2 2 52 ALA H B 50 . HN 1 1
3316 2 1 3 2 29 GLU QG C 27 . HG1 1 1
3316 2 2 3 2 31 GLY H C 29 . HN 1 1
3316 3 1 3 2 49 GLU HG2 C 47 . HG1 1 1
3316 3 2 3 2 52 ALA H C 50 . HN 1 1
3317 1 1 2 2 49 GLU HG2 B 47 . HG1 1 1
3317 1 1 2 2 51 GLU HG3 B 49 . HG2 1 1
3317 1 2 2 2 52 ALA H B 50 . HN 1 1
3318 1 1 3 2 49 GLU HG2 C 47 . HG1 1 1
3318 1 1 3 2 51 GLU HG3 C 49 . HG2 1 1
3318 1 2 3 2 52 ALA H C 50 . HN 1 1
3319 2 1 2 2 16 ASN H B 14 . HN 1 1
3319 2 2 2 2 53 VAL HB B 51 . HB 1 1
3319 3 1 2 2 22 VAL HB B 20 . HB 1 1
3319 3 2 2 2 23 GLU H B 21 . HN 1 1
3320 2 1 3 2 16 ASN H C 14 . HN 1 1
3320 2 2 3 2 53 VAL HB C 51 . HB 1 1
3320 3 1 3 2 22 VAL HB C 20 . HB 1 1
3320 3 2 3 2 23 GLU H C 21 . HN 1 1
3321 1 1 2 2 49 GLU QB B 47 . HB2 1 1
3321 1 1 2 2 50 ARG HB2 B 48 . HB1 1 1
3321 1 2 2 2 51 GLU H B 49 . HN 1 1
3322 1 1 3 2 49 GLU QB C 47 . HB2 1 1
3322 1 1 3 2 50 ARG HB2 C 48 . HB1 1 1
3322 1 2 3 2 51 GLU H C 49 . HN 1 1
3323 2 1 2 2 44 GLU HB2 B 42 . HB1 1 1
3323 2 2 2 2 45 ALA H B 43 . HN 1 1
3323 3 1 2 2 51 GLU QB B 49 . HB1 1 1
3323 3 2 2 2 52 ALA H B 50 . HN 1 1
3324 2 1 3 2 44 GLU HB2 C 42 . HB1 1 1
3324 2 2 3 2 45 ALA H C 43 . HN 1 1
3324 3 1 3 2 51 GLU QB C 49 . HB1 1 1
3324 3 2 3 2 52 ALA H C 50 . HN 1 1
3325 1 1 2 2 13 LEU H B 11 . HN 1 1
3325 1 1 2 2 14 ILE H B 12 . HN 1 1
3325 1 2 2 2 15 VAL QG B 13 . HG11 1 1
3326 1 1 3 2 13 LEU H C 11 . HN 1 1
3326 1 1 3 2 14 ILE H C 12 . HN 1 1
3326 1 2 3 2 15 VAL QG C 13 . HG11 1 1
3327 1 1 2 2 48 PHE QR B 46 . HD1 1 1
3327 1 2 2 2 53 VAL QG B 51 . HG21 1 1
3328 1 1 3 2 48 PHE QR C 46 . HD1 1 1
3328 1 2 3 2 53 VAL QG C 51 . HG21 1 1
3329 1 1 2 2 22 VAL QG B 20 . HG11 1 1
3329 1 2 2 2 23 GLU H B 21 . HN 1 1
3329 1 2 2 2 32 ALA H B 30 . HN 1 1
3330 1 1 3 2 22 VAL QG C 20 . HG11 1 1
3330 1 2 3 2 23 GLU H C 21 . HN 1 1
3330 1 2 3 2 32 ALA H C 30 . HN 1 1
3331 1 1 2 2 13 LEU H B 11 . HN 1 1
3331 1 1 2 2 17 TYR H B 15 . HN 1 1
3331 1 1 2 2 57 LEU H B 55 . HN 1 1
3331 1 1 2 2 58 GLY H B 56 . HN 1 1
3331 1 2 2 2 57 LEU QD B 55 . HD11 1 1
3332 1 1 3 2 13 LEU H C 11 . HN 1 1
3332 1 1 3 2 17 TYR H C 15 . HN 1 1
3332 1 1 3 2 57 LEU H C 55 . HN 1 1
3332 1 1 3 2 58 GLY H C 56 . HN 1 1
3332 1 2 3 2 57 LEU QD C 55 . HD11 1 1
3333 1 1 2 2 18 PHE QD B 16 . HD1 1 1
3333 1 1 3 2 46 PHE HZ C 44 . HZ 1 1
3333 1 2 2 2 35 LEU QD B 33 . HD21 1 1
3334 1 1 2 2 46 PHE HZ B 44 . HZ 1 1
3334 1 1 3 2 18 PHE QD C 16 . HD1 1 1
3334 1 2 3 2 35 LEU QD C 33 . HD21 1 1
3335 1 1 2 2 13 LEU H B 11 . HN 1 1
3335 1 1 2 2 17 TYR H B 15 . HN 1 1
3335 1 1 2 2 52 ALA H B 50 . HN 1 1
3335 1 1 2 2 57 LEU H B 55 . HN 1 1
3335 1 2 2 2 53 VAL QG B 51 . HG11 1 1
3336 1 1 3 2 13 LEU H C 11 . HN 1 1
3336 1 1 3 2 17 TYR H C 15 . HN 1 1
3336 1 1 3 2 52 ALA H C 50 . HN 1 1
3336 1 1 3 2 57 LEU H C 55 . HN 1 1
3336 1 2 3 2 53 VAL QG C 51 . HG11 1 1
3337 2 1 2 2 16 ASN H B 14 . HN 1 1
3337 2 2 2 2 53 VAL QG B 51 . HG11 1 1
3337 3 1 2 2 22 VAL QG B 20 . HG21 1 1
3337 3 2 2 2 23 GLU H B 21 . HN 1 1
3338 2 1 3 2 16 ASN H C 14 . HN 1 1
3338 2 2 3 2 53 VAL QG C 51 . HG11 1 1
3338 3 1 3 2 22 VAL QG C 20 . HG21 1 1
3338 3 2 3 2 23 GLU H C 21 . HN 1 1
3339 1 1 2 2 5 ALA MB B 3 . HB1 1 1
3339 1 2 2 2 62 PHE QD B 60 . HD1 1 1
3339 1 2 3 2 62 PHE QD C 60 . HD1 1 1
3340 1 1 2 2 62 PHE QD B 60 . HD1 1 1
3340 1 1 3 2 62 PHE QD C 60 . HD1 1 1
3340 1 2 3 2 5 ALA MB C 3 . HB1 1 1
3341 1 1 2 2 11 ALA H B 9 . HN 1 1
3341 1 1 2 2 13 LEU H B 11 . HN 1 1
3341 1 1 3 2 11 ALA H C 9 . HN 1 1
3341 1 2 2 2 14 ILE MG B 12 . HG21 1 1
3342 1 1 2 2 11 ALA H B 9 . HN 1 1
3342 1 1 3 2 11 ALA H C 9 . HN 1 1
3342 1 1 3 2 13 LEU H C 11 . HN 1 1
3342 1 2 3 2 14 ILE MG C 12 . HG21 1 1
3343 1 1 2 2 14 ILE MG B 12 . HG21 1 1
3343 1 2 2 2 18 PHE QD B 16 . HD1 1 1
3343 1 2 2 2 18 PHE HZ B 16 . HZ 1 1
3343 1 2 3 2 18 PHE HZ C 16 . HZ 1 1
3344 1 1 2 2 18 PHE HZ B 16 . HZ 1 1
3344 1 1 3 2 18 PHE QD C 16 . HD1 1 1
3344 1 1 3 2 18 PHE HZ C 16 . HZ 1 1
3344 1 2 3 2 14 ILE MG C 12 . HG21 1 1
3345 1 1 2 2 42 ILE MG B 40 . HG21 1 1
3345 1 2 2 2 48 PHE QE B 46 . HE1 1 1
3345 1 2 3 2 18 PHE HZ C 16 . HZ 1 1
3346 1 1 2 2 18 PHE HZ B 16 . HZ 1 1
3346 1 1 3 2 48 PHE QE C 46 . HE1 1 1
3346 1 2 3 2 42 ILE MG C 40 . HG21 1 1
3347 1 1 2 2 10 ILE H B 8 . HN 1 1
3347 1 1 2 2 13 LEU H B 11 . HN 1 1
3347 1 1 2 2 57 LEU H B 55 . HN 1 1
3347 1 2 2 2 56 ILE MG B 54 . HG21 1 1
3348 1 1 3 2 10 ILE H C 8 . HN 1 1
3348 1 1 3 2 13 LEU H C 11 . HN 1 1
3348 1 1 3 2 57 LEU H C 55 . HN 1 1
3348 1 2 3 2 56 ILE MG C 54 . HG21 1 1
3349 1 1 2 2 26 GLU H B 24 . HN 1 1
3349 1 1 2 2 28 SER H B 26 . HN 1 1
3349 1 2 2 2 27 ILE MG B 25 . HG21 1 1
3350 1 1 3 2 26 GLU H C 24 . HN 1 1
3350 1 1 3 2 28 SER H C 26 . HN 1 1
3350 1 2 3 2 27 ILE MG C 25 . HG21 1 1
3351 1 1 2 2 14 ILE MD B 12 . HD11 1 1
3351 1 2 2 2 18 PHE QD B 16 . HD1 1 1
3351 1 2 3 2 18 PHE QD C 16 . HD1 1 1
3352 1 1 2 2 18 PHE QD B 16 . HD1 1 1
3352 1 1 3 2 18 PHE QD C 16 . HD1 1 1
3352 1 2 3 2 14 ILE MD C 12 . HD11 1 1
3353 1 1 2 2 14 ILE MD B 12 . HD11 1 1
3353 1 2 2 2 17 TYR QD B 15 . HD1 1 1
3353 1 2 3 2 17 TYR QD C 15 . HD1 1 1
3354 1 1 2 2 17 TYR QD B 15 . HD1 1 1
3354 1 1 3 2 17 TYR QD C 15 . HD1 1 1
3354 1 2 3 2 14 ILE MD C 12 . HD11 1 1
3355 1 1 2 2 27 ILE MD B 25 . HD11 1 1
3355 1 2 2 2 28 SER H B 26 . HN 1 1
3355 1 2 2 2 31 GLY H B 29 . HN 1 1
3356 1 1 3 2 27 ILE MD C 25 . HD11 1 1
3356 1 2 3 2 28 SER H C 26 . HN 1 1
3356 1 2 3 2 31 GLY H C 29 . HN 1 1
3357 1 1 2 2 52 ALA H B 50 . HN 1 1
3357 1 1 2 2 55 GLY H B 53 . HN 1 1
3357 1 1 2 2 57 LEU H B 55 . HN 1 1
3357 1 2 2 2 56 ILE MD B 54 . HD11 1 1
3358 1 1 3 2 52 ALA H C 50 . HN 1 1
3358 1 1 3 2 55 GLY H C 53 . HN 1 1
3358 1 1 3 2 57 LEU H C 55 . HN 1 1
3358 1 2 3 2 56 ILE MD C 54 . HD11 1 1
3359 1 1 2 2 11 ALA H B 9 . HN 1 1
3359 1 1 2 2 14 ILE H B 12 . HN 1 1
3359 1 2 2 2 11 ALA HA B 9 . HA 1 1
3360 1 1 3 2 11 ALA H C 9 . HN 1 1
3360 1 1 3 2 14 ILE H C 12 . HN 1 1
3360 1 2 3 2 11 ALA HA C 9 . HA 1 1
3361 1 1 2 2 11 ALA HA B 9 . HA 1 1
3361 1 2 2 2 48 PHE QE B 46 . HE1 1 1
3361 1 2 3 2 18 PHE HZ C 16 . HZ 1 1
3362 1 1 2 2 18 PHE HZ B 16 . HZ 1 1
3362 1 1 3 2 48 PHE QE C 46 . HE1 1 1
3362 1 2 3 2 11 ALA HA C 9 . HA 1 1
3363 2 1 2 2 30 ASP HA B 28 . HA 1 1
3363 2 2 2 2 33 ASP H B 31 . HN 1 1
3363 3 1 2 2 40 ASP H B 38 . HN 1 1
3363 3 2 2 2 40 ASP HA B 38 . HA 1 1
3364 2 1 3 2 30 ASP HA C 28 . HA 1 1
3364 2 2 3 2 33 ASP H C 31 . HN 1 1
3364 3 1 3 2 40 ASP H C 38 . HN 1 1
3364 3 2 3 2 40 ASP HA C 38 . HA 1 1
3365 2 1 2 2 30 ASP HA B 28 . HA 1 1
3365 2 2 2 2 32 ALA H B 30 . HN 1 1
3365 3 1 2 2 40 ASP HA B 38 . HA 1 1
3365 3 2 2 2 42 ILE H B 40 . HN 1 1
3366 2 1 3 2 30 ASP HA C 28 . HA 1 1
3366 2 2 3 2 32 ALA H C 30 . HN 1 1
3366 3 1 3 2 40 ASP HA C 38 . HA 1 1
3366 3 2 3 2 42 ILE H C 40 . HN 1 1
3367 1 1 2 2 57 LEU H B 55 . HN 1 1
3367 1 1 2 2 58 GLY H B 56 . HN 1 1
3367 1 2 2 2 57 LEU HA B 55 . HA 1 1
3368 1 1 3 2 57 LEU H C 55 . HN 1 1
3368 1 1 3 2 58 GLY H C 56 . HN 1 1
3368 1 2 3 2 57 LEU HA C 55 . HA 1 1
3369 1 1 2 2 54 SER HA B 52 . HA 1 1
3369 1 2 2 2 55 GLY H B 53 . HN 1 1
3369 1 2 2 2 58 GLY H B 56 . HN 1 1
3370 1 1 3 2 54 SER HA C 52 . HA 1 1
3370 1 2 3 2 55 GLY H C 53 . HN 1 1
3370 1 2 3 2 58 GLY H C 56 . HN 1 1
3371 1 1 2 2 8 GLU HA B 6 . HA 1 1
3371 1 2 2 2 9 GLU H B 7 . HN 1 1
3371 1 2 2 2 46 PHE QD B 44 . HD1 1 1
3372 1 1 3 2 8 GLU HA C 6 . HA 1 1
3372 1 2 3 2 9 GLU H C 7 . HN 1 1
3372 1 2 3 2 46 PHE QD C 44 . HD1 1 1
3373 1 1 2 2 8 GLU HA B 6 . HA 1 1
3373 1 2 2 2 46 PHE HZ B 44 . HZ 1 1
3373 1 2 2 2 48 PHE QE B 46 . HE1 1 1
3374 1 1 3 2 8 GLU HA C 6 . HA 1 1
3374 1 2 3 2 46 PHE HZ C 44 . HZ 1 1
3374 1 2 3 2 48 PHE QE C 46 . HE1 1 1
3375 2 1 2 2 10 ILE HA B 8 . HA 1 1
3375 2 2 2 2 62 PHE QE B 60 . HE1 1 1
3375 3 1 2 2 10 ILE HA B 8 . HA 1 1
3375 3 1 2 2 42 ILE HA B 40 . HA 1 1
3375 3 2 3 2 18 PHE QD C 16 . HD1 1 1
3375 4 1 2 2 42 ILE HA B 40 . HA 1 1
3375 4 2 2 2 48 PHE QE B 46 . HE1 1 1
3375 4 2 3 2 18 PHE HZ C 16 . HZ 1 1
3376 2 1 2 2 18 PHE QD B 16 . HD1 1 1
3376 2 1 2 2 18 PHE HZ B 16 . HZ 1 1
3376 2 1 3 2 48 PHE QE C 46 . HE1 1 1
3376 2 2 3 2 42 ILE HA C 40 . HA 1 1
3376 3 1 2 2 18 PHE QD B 16 . HD1 1 1
3376 3 1 3 2 62 PHE QE C 60 . HE1 1 1
3376 3 2 3 2 10 ILE HA C 8 . HA 1 1
3377 2 1 2 2 6 SER HB3 B 4 . HB2 1 1
3377 2 2 2 2 7 LYS H B 5 . HN 1 1
3377 3 1 2 2 28 SER HB3 B 26 . HB2 1 1
3377 3 2 2 2 29 GLU H B 27 . HN 1 1
3378 2 1 3 2 6 SER HB3 C 4 . HB2 1 1
3378 2 2 3 2 7 LYS H C 5 . HN 1 1
3378 3 1 3 2 28 SER HB3 C 26 . HB2 1 1
3378 3 2 3 2 29 GLU H C 27 . HN 1 1
3379 1 1 2 2 28 SER H B 26 . HN 1 1
3379 1 1 2 2 31 GLY H B 29 . HN 1 1
3379 1 2 2 2 28 SER HB2 B 26 . HB1 1 1
3380 1 1 3 2 28 SER H C 26 . HN 1 1
3380 1 1 3 2 31 GLY H C 29 . HN 1 1
3380 1 2 3 2 28 SER HB2 C 26 . HB1 1 1
3381 1 1 2 2 6 SER HB2 B 4 . HB1 1 1
3381 1 2 2 2 7 LYS H B 5 . HN 1 1
3381 1 2 2 2 8 GLU H B 6 . HN 1 1
3382 1 1 3 2 6 SER HB2 C 4 . HB1 1 1
3382 1 2 3 2 7 LYS H C 5 . HN 1 1
3382 1 2 3 2 8 GLU H C 6 . HN 1 1
3383 1 1 2 2 21 ILE MG B 19 . HG21 1 1
3383 1 2 2 2 26 GLU HB3 B 24 . HB1 1 1
3383 1 2 2 2 26 GLU QG B 24 . HG1 1 1
3384 1 1 3 2 21 ILE MG C 19 . HG21 1 1
3384 1 2 3 2 26 GLU QB C 24 . HB1 1 1
3384 1 2 3 2 26 GLU QG C 24 . HG1 1 1
3385 1 1 2 2 21 ILE QG B 19 . HG12 1 1
3385 1 1 2 2 35 LEU HG B 33 . HG 1 1
3385 1 2 2 2 21 ILE MG B 19 . HG21 1 1
3386 1 1 3 2 21 ILE QG C 19 . HG12 1 1
3386 1 1 3 2 35 LEU HG C 33 . HG 1 1
3386 1 2 3 2 21 ILE MG C 19 . HG21 1 1
3387 1 1 2 2 15 VAL QG B 13 . HG21 1 1
3387 1 1 2 2 42 ILE MG B 40 . HG21 1 1
3387 1 2 2 2 56 ILE MG B 54 . HG21 1 1
3388 1 1 3 2 15 VAL QG C 13 . HG21 1 1
3388 1 1 3 2 42 ILE MG C 40 . HG21 1 1
3388 1 2 3 2 56 ILE MG C 54 . HG21 1 1
3389 1 1 2 2 9 GLU HA B 7 . HA 1 1
3389 1 1 2 2 56 ILE HA B 54 . HA 1 1
3389 1 2 2 2 56 ILE MG B 54 . HG21 1 1
3390 1 1 3 2 9 GLU HA C 7 . HA 1 1
3390 1 1 3 2 56 ILE HA C 54 . HA 1 1
3390 1 2 3 2 56 ILE MG C 54 . HG21 1 1
3391 1 1 2 2 18 PHE HB3 B 16 . HB2 1 1
3391 1 1 3 2 7 LYS HE2 C 5 . HE1 1 1
3391 1 2 2 2 27 ILE MG B 25 . HG21 1 1
3392 1 1 2 2 7 LYS HE2 B 5 . HE1 1 1
3392 1 1 3 2 18 PHE HB3 C 16 . HB2 1 1
3392 1 2 3 2 27 ILE MG C 25 . HG21 1 1
3393 1 1 2 2 21 ILE HB B 19 . HB 1 1
3393 1 1 2 2 25 LYS HB3 B 23 . HB2 1 1
3393 1 2 2 2 27 ILE MG B 25 . HG21 1 1
3394 1 1 3 2 21 ILE HB C 19 . HB 1 1
3394 1 1 3 2 25 LYS HB3 C 23 . HB2 1 1
3394 1 2 3 2 27 ILE MG C 25 . HG21 1 1
3395 1 1 2 2 27 ILE HG12 B 25 . HG12 1 1
3395 1 1 2 2 32 ALA MB B 30 . HB1 1 1
3395 1 2 2 2 27 ILE MG B 25 . HG21 1 1
3396 1 1 3 2 27 ILE HG12 C 25 . HG12 1 1
3396 1 1 3 2 32 ALA MB C 30 . HB1 1 1
3396 1 2 3 2 27 ILE MG C 25 . HG21 1 1
3397 1 1 2 2 14 ILE HA B 12 . HA 1 1
3397 1 1 3 2 14 ILE HA C 12 . HA 1 1
3397 1 2 2 2 14 ILE MD B 12 . HD11 1 1
3398 1 1 2 2 14 ILE HA B 12 . HA 1 1
3398 1 1 3 2 14 ILE HA C 12 . HA 1 1
3398 1 2 3 2 14 ILE MD C 12 . HD11 1 1
3399 1 1 2 2 14 ILE MD B 12 . HD11 1 1
3399 1 2 2 2 15 VAL QG B 13 . HG11 1 1
3399 1 2 3 2 15 VAL QG C 13 . HG11 1 1
3400 1 1 2 2 15 VAL QG B 13 . HG11 1 1
3400 1 1 3 2 15 VAL QG C 13 . HG11 1 1
3400 1 2 3 2 14 ILE MD C 12 . HD11 1 1
3401 1 1 2 2 14 ILE MD B 12 . HD11 1 1
3401 1 2 2 2 15 VAL QG B 13 . HG21 1 1
3401 1 2 2 2 42 ILE MD B 40 . HD11 1 1
3401 1 2 2 2 42 ILE MG B 40 . HG21 1 1
3402 1 1 3 2 14 ILE MD C 12 . HD11 1 1
3402 1 2 3 2 15 VAL QG C 13 . HG21 1 1
3402 1 2 3 2 42 ILE MD C 40 . HD11 1 1
3402 1 2 3 2 42 ILE MG C 40 . HG21 1 1
3403 1 1 2 2 56 ILE HB B 54 . HB 1 1
3403 1 1 2 2 56 ILE HG12 B 54 . HG12 1 1
3403 1 2 2 2 56 ILE MD B 54 . HD11 1 1
3404 1 1 3 2 56 ILE HB C 54 . HB 1 1
3404 1 1 3 2 56 ILE HG12 C 54 . HG12 1 1
3404 1 2 3 2 56 ILE MD C 54 . HD11 1 1
3405 1 1 2 2 15 VAL QG B 13 . HG21 1 1
3405 1 1 2 2 53 VAL QG B 51 . HG21 1 1
3405 1 2 2 2 56 ILE MD B 54 . HD11 1 1
3406 1 1 3 2 15 VAL QG C 13 . HG21 1 1
3406 1 1 3 2 53 VAL QG C 51 . HG21 1 1
3406 1 2 3 2 56 ILE MD C 54 . HD11 1 1
3407 1 1 2 2 70 ILE MD B 68 . HD11 1 1
3407 1 2 3 2 13 LEU MD2 C 11 . HD21 1 1
3407 1 2 3 2 56 ILE MD C 54 . HD11 1 1
3408 1 1 2 2 13 LEU MD2 B 11 . HD21 1 1
3408 1 1 2 2 56 ILE MD B 54 . HD11 1 1
3408 1 2 3 2 70 ILE MD C 68 . HD11 1 1
3409 1 1 2 2 21 ILE MD B 19 . HD11 1 1
3409 1 2 2 2 27 ILE MD B 25 . HD11 1 1
3409 1 2 3 2 10 ILE MG C 8 . HG21 1 1
3410 1 1 2 2 10 ILE MG B 8 . HG21 1 1
3410 1 1 3 2 27 ILE MD C 25 . HD11 1 1
3410 1 2 3 2 21 ILE MD C 19 . HD11 1 1
3411 1 1 2 2 14 ILE HA B 12 . HA 1 1
3411 1 1 2 2 42 ILE HA B 40 . HA 1 1
3411 1 2 2 2 42 ILE MD B 40 . HD11 1 1
3412 1 1 3 2 14 ILE HA C 12 . HA 1 1
3412 1 1 3 2 42 ILE HA C 40 . HA 1 1
3412 1 2 3 2 42 ILE MD C 40 . HD11 1 1
3413 1 1 2 2 38 ALA MB B 36 . HB1 1 1
3413 1 1 3 2 38 ALA MB C 36 . HB1 1 1
3413 1 2 2 2 42 ILE MD B 40 . HD11 1 1
3414 1 1 2 2 38 ALA MB B 36 . HB1 1 1
3414 1 1 3 2 38 ALA MB C 36 . HB1 1 1
3414 1 2 3 2 42 ILE MD C 40 . HD11 1 1
3415 1 1 2 2 9 GLU HA B 7 . HA 1 1
3415 1 1 2 2 56 ILE HA B 54 . HA 1 1
3415 1 2 2 2 56 ILE MD B 54 . HD11 1 1
3416 1 1 3 2 9 GLU HA C 7 . HA 1 1
3416 1 1 3 2 56 ILE HA C 54 . HA 1 1
3416 1 2 3 2 56 ILE MD C 54 . HD11 1 1
3417 1 1 2 2 38 ALA MB B 36 . HB1 1 1
3417 1 2 2 2 41 CYS QB B 39 . HB1 1 1
3417 1 2 3 2 41 CYS QB C 39 . HB1 1 1
3418 1 1 2 2 41 CYS QB B 39 . HB1 1 1
3418 1 1 3 2 41 CYS QB C 39 . HB1 1 1
3418 1 2 3 2 38 ALA MB C 36 . HB1 1 1
3419 2 1 2 2 22 VAL HB B 20 . HB 1 1
3419 2 2 2 2 22 VAL QG B 20 . HG21 1 1
3419 3 1 2 2 53 VAL HB B 51 . HB 1 1
3419 3 2 2 2 53 VAL QG B 51 . HG11 1 1
3420 2 1 3 2 22 VAL HB C 20 . HB 1 1
3420 2 2 3 2 22 VAL QG C 20 . HG21 1 1
3420 3 1 3 2 53 VAL HB C 51 . HB 1 1
3420 3 2 3 2 53 VAL QG C 51 . HG11 1 1
3421 1 1 2 2 22 VAL QG B 20 . HG11 1 1
3421 1 1 2 2 35 LEU HB3 B 33 . HB2 1 1
3421 1 2 2 2 35 LEU QD B 33 . HD11 1 1
3422 1 1 3 2 22 VAL QG C 20 . HG11 1 1
3422 1 1 3 2 35 LEU HB3 C 33 . HB2 1 1
3422 1 2 3 2 35 LEU QD C 33 . HD11 1 1
3423 1 1 2 2 21 ILE MD B 19 . HD11 1 1
3423 1 1 2 2 21 ILE MG B 19 . HG21 1 1
3423 1 2 2 2 21 ILE QG B 19 . HG11 1 1
3424 1 1 3 2 21 ILE MD C 19 . HD11 1 1
3424 1 1 3 2 21 ILE MG C 19 . HG21 1 1
3424 1 2 3 2 21 ILE QG C 19 . HG11 1 1
3425 2 1 2 2 56 ILE HG12 B 54 . HG12 1 1
3425 2 2 2 2 56 ILE MG B 54 . HG21 1 1
3425 3 1 2 2 70 ILE MD B 68 . HD11 1 1
3425 3 2 2 2 70 ILE QG B 68 . HG11 1 1
3426 2 1 3 2 56 ILE HG12 C 54 . HG12 1 1
3426 2 2 3 2 56 ILE MG C 54 . HG21 1 1
3426 3 1 3 2 70 ILE MD C 68 . HD11 1 1
3426 3 2 3 2 70 ILE QG C 68 . HG11 1 1
3427 2 1 2 2 23 GLU HA B 21 . HA 1 1
3427 2 2 2 2 23 GLU HG2 B 21 . HG1 1 1
3427 3 1 2 2 29 GLU HA B 27 . HA 1 1
3427 3 2 2 2 29 GLU QG B 27 . HG1 1 1
3428 2 1 3 2 23 GLU HA C 21 . HA 1 1
3428 2 2 3 2 23 GLU HG2 C 21 . HG1 1 1
3428 3 1 3 2 29 GLU HA C 27 . HA 1 1
3428 3 2 3 2 29 GLU QG C 27 . HG1 1 1
3429 2 1 2 2 15 VAL QG B 13 . HG21 1 1
3429 2 1 2 2 53 VAL QG B 51 . HG21 1 1
3429 2 2 2 2 50 ARG HB2 B 48 . HB1 1 1
3429 3 1 2 2 49 GLU QB B 47 . HB2 1 1
3429 3 2 2 2 53 VAL QG B 51 . HG21 1 1
3430 2 1 3 2 15 VAL QG C 13 . HG21 1 1
3430 2 1 3 2 53 VAL QG C 51 . HG21 1 1
3430 2 2 3 2 50 ARG HB2 C 48 . HB1 1 1
3430 3 1 3 2 49 GLU QB C 47 . HB2 1 1
3430 3 2 3 2 53 VAL QG C 51 . HG21 1 1
3431 1 1 2 2 19 SER HA B 17 . HA 1 1
3431 1 1 2 2 23 GLU HA B 21 . HA 1 1
3431 1 2 2 2 22 VAL QG B 20 . HG11 1 1
3432 1 1 3 2 19 SER HA C 17 . HA 1 1
3432 1 1 3 2 23 GLU HA C 21 . HA 1 1
3432 1 2 3 2 22 VAL QG C 20 . HG11 1 1
3433 1 1 2 2 13 LEU HA B 11 . HA 1 1
3433 1 1 2 2 16 ASN HA B 14 . HA 1 1
3433 1 2 2 2 53 VAL QG B 51 . HG11 1 1
3434 1 1 3 2 13 LEU HA C 11 . HA 1 1
3434 1 1 3 2 16 ASN HA C 14 . HA 1 1
3434 1 2 3 2 53 VAL QG C 51 . HG11 1 1
3435 1 1 2 2 21 ILE HA B 19 . HA 1 1
3435 1 1 2 2 32 ALA HA B 30 . HA 1 1
3435 1 2 2 2 22 VAL QG B 20 . HG21 1 1
3436 1 1 3 2 21 ILE HA C 19 . HA 1 1
3436 1 1 3 2 32 ALA HA C 30 . HA 1 1
3436 1 2 3 2 22 VAL QG C 20 . HG21 1 1
3437 1 1 2 2 13 LEU HA B 11 . HA 1 1
3437 1 1 2 2 16 ASN HA B 14 . HA 1 1
3437 1 2 2 2 15 VAL QG B 13 . HG21 1 1
3438 1 1 3 2 13 LEU HA C 11 . HA 1 1
3438 1 1 3 2 16 ASN HA C 14 . HA 1 1
3438 1 2 3 2 15 VAL QG C 13 . HG21 1 1
3439 2 1 2 2 7 LYS HB2 B 5 . HB1 1 1
3439 2 2 2 2 7 LYS HG2 B 5 . HG2 1 1
3439 3 1 2 2 24 LYS HB3 B 22 . HB1 1 1
3439 3 2 2 2 24 LYS HG2 B 22 . HG2 1 1
3440 2 1 3 2 7 LYS QB C 5 . HB1 1 1
3440 2 2 3 2 7 LYS QG C 5 . HG2 1 1
3440 3 1 3 2 24 LYS HB3 C 22 . HB1 1 1
3440 3 2 3 2 24 LYS QG C 22 . HG2 1 1
3441 1 1 2 2 37 VAL QG B 35 . HG21 1 1
3441 1 2 2 2 38 ALA H B 36 . HN 1 1
3441 1 2 2 2 41 CYS H B 39 . HN 1 1
3442 1 1 3 2 37 VAL QG C 35 . HG21 1 1
3442 1 2 3 2 38 ALA H C 36 . HN 1 1
3442 1 2 3 2 41 CYS H C 39 . HN 1 1
3443 1 1 2 2 15 VAL QG B 13 . HG21 1 1
3443 1 2 2 2 17 TYR H B 15 . HN 1 1
3443 1 2 2 2 52 ALA H B 50 . HN 1 1
3444 1 1 3 2 15 VAL QG C 13 . HG21 1 1
3444 1 2 3 2 17 TYR H C 15 . HN 1 1
3444 1 2 3 2 52 ALA H C 50 . HN 1 1
3445 1 1 2 2 15 VAL QG B 13 . HG21 1 1
3445 1 2 2 2 18 PHE QE B 16 . HE1 1 1
3445 1 2 3 2 18 PHE QE C 16 . HE1 1 1
3446 1 1 2 2 18 PHE QE B 16 . HE1 1 1
3446 1 1 3 2 18 PHE QE C 16 . HE1 1 1
3446 1 2 3 2 15 VAL QG C 13 . HG21 1 1
3447 1 1 2 2 22 VAL QG B 20 . HG21 1 1
3447 1 2 2 2 25 LYS H B 23 . HN 1 1
3447 1 2 2 2 33 ASP H B 31 . HN 1 1
3448 1 1 3 2 22 VAL QG C 20 . HG21 1 1
3448 1 2 3 2 25 LYS H C 23 . HN 1 1
3448 1 2 3 2 33 ASP H C 31 . HN 1 1
3449 1 1 2 2 8 GLU HG3 B 6 . HG2 1 1
3449 1 2 2 2 9 GLU H B 7 . HN 1 1
3449 1 2 2 2 46 PHE QD B 44 . HD1 1 1
3450 1 1 3 2 8 GLU QG C 6 . HG2 1 1
3450 1 2 3 2 9 GLU H C 7 . HN 1 1
3450 1 2 3 2 46 PHE QD C 44 . HD1 1 1
3451 1 1 2 2 9 GLU HA B 7 . HA 1 1
3451 1 2 2 2 10 ILE H B 8 . HN 1 1
3451 1 2 2 2 13 LEU H B 11 . HN 1 1
3452 1 1 3 2 9 GLU HA C 7 . HA 1 1
3452 1 2 3 2 10 ILE H C 8 . HN 1 1
3452 1 2 3 2 13 LEU H C 11 . HN 1 1
3453 2 1 2 2 36 ASN HA B 34 . HA 1 1
3453 2 2 2 2 36 ASN QD B 34 . HD21 1 1
3453 3 1 2 2 40 ASP HA B 38 . HA 1 1
3453 3 2 2 2 50 ARG HE B 48 . HE 1 1
3454 2 1 3 2 36 ASN HA C 34 . HA 1 1
3454 2 2 3 2 36 ASN QD C 34 . HD21 1 1
3454 3 1 3 2 40 ASP HA C 38 . HA 1 1
3454 3 2 3 2 50 ARG HE C 48 . HE 1 1
3455 1 1 2 2 19 SER HA B 17 . HA 1 1
3455 1 1 2 2 23 GLU HA B 21 . HA 1 1
3455 1 2 2 2 22 VAL HB B 20 . HB 1 1
3456 1 1 3 2 19 SER HA C 17 . HA 1 1
3456 1 1 3 2 23 GLU HA C 21 . HA 1 1
3456 1 2 3 2 22 VAL HB C 20 . HB 1 1
3457 1 1 2 2 11 ALA HA B 9 . HA 1 1
3457 1 1 3 2 11 ALA HA C 9 . HA 1 1
3457 1 2 2 2 14 ILE MG B 12 . HG21 1 1
3458 1 1 2 2 11 ALA HA B 9 . HA 1 1
3458 1 1 3 2 11 ALA HA C 9 . HA 1 1
3458 1 2 3 2 14 ILE MG C 12 . HG21 1 1
3459 1 1 2 2 19 SER HA B 17 . HA 1 1
3459 1 1 2 2 20 SER HB2 B 18 . HB1 1 1
3459 1 1 2 2 23 GLU HA B 21 . HA 1 1
3459 1 2 2 2 21 ILE MG B 19 . HG21 1 1
3460 1 1 3 2 19 SER HA C 17 . HA 1 1
3460 1 1 3 2 20 SER HB2 C 18 . HB1 1 1
3460 1 1 3 2 23 GLU HA C 21 . HA 1 1
3460 1 2 3 2 21 ILE MG C 19 . HG21 1 1
3461 1 1 2 2 10 ILE MG B 8 . HG21 1 1
3461 1 2 2 2 11 ALA MB B 9 . HB1 1 1
3461 1 2 2 2 42 ILE MG B 40 . HG21 1 1
3462 1 1 3 2 10 ILE MG C 8 . HG21 1 1
3462 1 2 3 2 11 ALA MB C 9 . HB1 1 1
3462 1 2 3 2 42 ILE MG C 40 . HG21 1 1
3463 1 1 2 2 10 ILE MG B 8 . HG21 1 1
3463 1 2 2 2 14 ILE HB B 12 . HB 1 1
3463 1 2 3 2 14 ILE HB C 12 . HB 1 1
3464 1 1 2 2 14 ILE HB B 12 . HB 1 1
3464 1 1 3 2 14 ILE HB C 12 . HB 1 1
3464 1 2 3 2 10 ILE MG C 8 . HG21 1 1
3465 1 1 2 2 10 ILE MG B 8 . HG21 1 1
3465 1 2 3 2 18 PHE QD C 16 . HD1 1 1
3465 1 2 3 2 18 PHE HZ C 16 . HZ 1 1
3466 1 1 2 2 18 PHE QD B 16 . HD1 1 1
3466 1 1 2 2 18 PHE HZ B 16 . HZ 1 1
3466 1 2 3 2 10 ILE MG C 8 . HG21 1 1
3467 1 1 2 2 5 ALA MB B 3 . HB1 1 1
3467 1 2 2 2 9 GLU H B 7 . HN 1 1
3467 1 2 3 2 16 ASN HD22 C 14 . HD22 1 1
3468 1 1 2 2 16 ASN HD22 B 14 . HD22 1 1
3468 1 1 3 2 9 GLU H C 7 . HN 1 1
3468 1 2 3 2 5 ALA MB C 3 . HB1 1 1
3469 1 1 2 2 9 GLU H B 7 . HN 1 1
3469 1 1 2 2 46 PHE QD B 44 . HD1 1 1
3469 1 2 2 2 10 ILE MG B 8 . HG21 1 1
3470 1 1 3 2 9 GLU H C 7 . HN 1 1
3470 1 1 3 2 46 PHE QD C 44 . HD1 1 1
3470 1 2 3 2 10 ILE MG C 8 . HG21 1 1
3471 1 1 2 2 32 ALA H B 30 . HN 1 1
3471 1 1 3 2 42 ILE H C 40 . HN 1 1
3471 1 2 2 2 35 LEU QD B 33 . HD21 1 1
3472 1 1 2 2 42 ILE H B 40 . HN 1 1
3472 1 1 3 2 32 ALA H C 30 . HN 1 1
3472 1 2 3 2 35 LEU QD C 33 . HD21 1 1
3473 1 1 2 2 23 GLU H B 21 . HN 1 1
3473 1 1 2 2 32 ALA H B 30 . HN 1 1
3473 1 2 2 2 35 LEU QD B 33 . HD11 1 1
3474 1 1 3 2 23 GLU H C 21 . HN 1 1
3474 1 1 3 2 32 ALA H C 30 . HN 1 1
3474 1 2 3 2 35 LEU QD C 33 . HD11 1 1
3475 1 1 2 2 34 SER H B 32 . HN 1 1
3475 1 1 3 2 46 PHE QD C 44 . HD1 1 1
3475 1 2 2 2 35 LEU QD B 33 . HD11 1 1
3476 1 1 2 2 46 PHE QD B 44 . HD1 1 1
3476 1 1 3 2 34 SER H C 32 . HN 1 1
3476 1 2 3 2 35 LEU QD C 33 . HD11 1 1
3477 1 1 2 2 7 LYS HG2 B 5 . HG2 1 1
3477 1 2 2 2 9 GLU H B 7 . HN 1 1
3477 1 2 2 2 46 PHE QD B 44 . HD1 1 1
3478 1 1 3 2 7 LYS QG C 5 . HG2 1 1
3478 1 2 3 2 9 GLU H C 7 . HN 1 1
3478 1 2 3 2 46 PHE QD C 44 . HD1 1 1
3479 1 1 2 2 7 LYS H B 5 . HN 1 1
3479 1 1 2 2 8 GLU H B 6 . HN 1 1
3479 1 2 2 2 7 LYS HG2 B 5 . HG2 1 1
3480 1 1 3 2 7 LYS H C 5 . HN 1 1
3480 1 1 3 2 8 GLU H C 6 . HN 1 1
3480 1 2 3 2 7 LYS QG C 5 . HG2 1 1
3481 1 1 2 2 8 GLU HB3 B 6 . HB2 1 1
3481 1 2 2 2 48 PHE QR B 46 . HD1 1 1
3482 1 1 3 2 8 GLU HB3 C 6 . HB2 1 1
3482 1 2 3 2 48 PHE QR C 46 . HD1 1 1
3483 1 1 2 2 8 GLU HB2 B 6 . HB1 1 1
3483 1 2 2 2 46 PHE HZ B 44 . HZ 1 1
3483 1 2 2 2 48 PHE QR B 46 . HD1 1 1
3484 1 1 3 2 8 GLU HB2 C 6 . HB1 1 1
3484 1 2 3 2 46 PHE HZ C 44 . HZ 1 1
3484 1 2 3 2 48 PHE QR C 46 . HD1 1 1
3485 1 1 2 2 9 GLU HA B 7 . HA 1 1
3485 1 1 2 2 56 ILE HA B 54 . HA 1 1
3485 1 2 2 2 57 LEU QD B 55 . HD11 1 1
3486 1 1 3 2 9 GLU HA C 7 . HA 1 1
3486 1 1 3 2 56 ILE HA C 54 . HA 1 1
3486 1 2 3 2 57 LEU QD C 55 . HD11 1 1
3487 1 1 2 2 38 ALA HA B 36 . HA 1 1
3487 1 1 3 2 38 ALA HA C 36 . HA 1 1
3487 1 2 2 2 42 ILE MD B 40 . HD11 1 1
3488 1 1 2 2 38 ALA HA B 36 . HA 1 1
3488 1 1 3 2 38 ALA HA C 36 . HA 1 1
3488 1 2 3 2 42 ILE MD C 40 . HD11 1 1
3489 1 1 2 2 41 CYS QB B 39 . HB1 1 1
3489 1 1 3 2 41 CYS QB C 39 . HB1 1 1
3489 1 2 2 2 42 ILE MD B 40 . HD11 1 1
3490 1 1 2 2 41 CYS QB B 39 . HB1 1 1
3490 1 1 3 2 41 CYS QB C 39 . HB1 1 1
3490 1 2 3 2 42 ILE MD C 40 . HD11 1 1
3491 1 1 2 2 39 MET QB B 37 . HB2 1 1
3491 1 1 2 2 39 MET HG3 B 37 . HG2 1 1
3491 1 2 2 2 42 ILE MD B 40 . HD11 1 1
3492 1 1 3 2 39 MET QB C 37 . HB2 1 1
3492 1 1 3 2 39 MET HG3 C 37 . HG2 1 1
3492 1 2 3 2 42 ILE MD C 40 . HD11 1 1
3493 1 1 2 2 39 MET HG2 B 37 . HG1 1 1
3493 1 1 3 2 39 MET HG2 C 37 . HG1 1 1
3493 1 2 2 2 42 ILE MD B 40 . HD11 1 1
3494 1 1 2 2 39 MET HG2 B 37 . HG1 1 1
3494 1 1 3 2 39 MET HG2 C 37 . HG1 1 1
3494 1 2 3 2 42 ILE MD C 40 . HD11 1 1
3495 1 1 2 2 15 VAL HB B 13 . HB 1 1
3495 1 1 2 2 37 VAL HB B 35 . HB 1 1
3495 1 1 3 2 37 VAL HB C 35 . HB 1 1
3495 1 2 2 2 42 ILE MD B 40 . HD11 1 1
3496 1 1 2 2 37 VAL HB B 35 . HB 1 1
3496 1 1 3 2 15 VAL HB C 13 . HB 1 1
3496 1 1 3 2 37 VAL HB C 35 . HB 1 1
3496 1 2 3 2 42 ILE MD C 40 . HD11 1 1
3497 1 1 2 2 17 TYR H B 15 . HN 1 1
3497 1 1 2 2 26 GLU H B 24 . HN 1 1
3497 1 2 2 2 21 ILE MD B 19 . HD11 1 1
3498 1 1 3 2 17 TYR H C 15 . HN 1 1
3498 1 1 3 2 26 GLU H C 24 . HN 1 1
3498 1 2 3 2 21 ILE MD C 19 . HD11 1 1
3499 1 1 2 2 20 SER H B 18 . HN 1 1
3499 1 1 2 2 24 LYS H B 22 . HN 1 1
3499 1 2 2 2 21 ILE MD B 19 . HD11 1 1
3500 1 1 3 2 20 SER H C 18 . HN 1 1
3500 1 1 3 2 24 LYS H C 22 . HN 1 1
3500 1 2 3 2 21 ILE MD C 19 . HD11 1 1
3501 1 1 2 2 44 GLU H B 42 . HN 1 1
3501 1 1 2 2 46 PHE QD B 44 . HD1 1 1
3501 1 1 2 2 47 GLY H B 45 . HN 1 1
3501 1 2 2 2 45 ALA HA B 43 . HA 1 1
3502 1 1 3 2 44 GLU H C 42 . HN 1 1
3502 1 1 3 2 46 PHE QD C 44 . HD1 1 1
3502 1 1 3 2 47 GLY H C 45 . HN 1 1
3502 1 2 3 2 45 ALA HA C 43 . HA 1 1
3503 1 1 2 2 8 GLU HA B 6 . HA 1 1
3503 1 2 2 2 10 ILE H B 8 . HN 1 1
3503 1 2 2 2 11 ALA H B 9 . HN 1 1
3504 1 1 3 2 8 GLU HA C 6 . HA 1 1
3504 1 2 3 2 10 ILE H C 8 . HN 1 1
3504 1 2 3 2 11 ALA H C 9 . HN 1 1
3505 1 1 2 2 56 ILE HA B 54 . HA 1 1
3505 1 2 2 2 57 LEU H B 55 . HN 1 1
3505 1 2 2 2 58 GLY H B 56 . HN 1 1
3506 1 1 3 2 56 ILE HA C 54 . HA 1 1
3506 1 2 3 2 57 LEU H C 55 . HN 1 1
3506 1 2 3 2 58 GLY H C 56 . HN 1 1
3507 1 1 2 2 42 ILE HA B 40 . HA 1 1
3507 1 2 2 2 44 GLU H B 42 . HN 1 1
3507 1 2 2 2 46 PHE QD B 44 . HD1 1 1
3508 1 1 3 2 42 ILE HA C 40 . HA 1 1
3508 1 2 3 2 44 GLU H C 42 . HN 1 1
3508 1 2 3 2 46 PHE QD C 44 . HD1 1 1
3509 1 1 2 2 52 ALA H B 50 . HN 1 1
3509 1 1 2 2 57 LEU H B 55 . HN 1 1
3509 1 2 2 2 53 VAL HA B 51 . HA 1 1
3510 1 1 3 2 52 ALA H C 50 . HN 1 1
3510 1 1 3 2 57 LEU H C 55 . HN 1 1
3510 1 2 3 2 53 VAL HA C 51 . HA 1 1
3511 1 1 2 2 21 ILE H B 19 . HN 1 1
3511 1 1 2 2 27 ILE H B 25 . HN 1 1
3511 1 2 2 2 22 VAL HA B 20 . HA 1 1
3512 1 1 3 2 21 ILE H C 19 . HN 1 1
3512 1 1 3 2 27 ILE H C 25 . HN 1 1
3512 1 2 3 2 22 VAL HA C 20 . HA 1 1
3513 1 1 2 2 8 GLU HG3 B 6 . HG2 1 1
3513 1 1 2 2 15 VAL HB B 13 . HB 1 1
3513 1 2 2 2 42 ILE MG B 40 . HG21 1 1
3514 1 1 3 2 8 GLU QG C 6 . HG2 1 1
3514 1 1 3 2 15 VAL HB C 13 . HB 1 1
3514 1 2 3 2 42 ILE MG C 40 . HG21 1 1
3515 1 1 2 2 25 LYS HA B 23 . HA 1 1
3515 1 1 2 2 29 GLU HA B 27 . HA 1 1
3515 1 2 2 2 27 ILE MG B 25 . HG21 1 1
3516 1 1 3 2 25 LYS HA C 23 . HA 1 1
3516 1 1 3 2 29 GLU HA C 27 . HA 1 1
3516 1 2 3 2 27 ILE MG C 25 . HG21 1 1
3517 1 1 2 2 15 VAL QG B 13 . HG21 1 1
3517 1 1 2 2 42 ILE MD B 40 . HD11 1 1
3517 1 2 2 2 39 MET HG2 B 37 . HG1 1 1
3518 1 1 3 2 15 VAL QG C 13 . HG21 1 1
3518 1 1 3 2 42 ILE MD C 40 . HD11 1 1
3518 1 2 3 2 39 MET HG2 C 37 . HG1 1 1
3519 1 1 2 2 15 VAL QG B 13 . HG21 1 1
3519 1 1 2 2 42 ILE MD B 40 . HD11 1 1
3519 1 2 2 2 39 MET HG3 B 37 . HG2 1 1
3520 1 1 3 2 15 VAL QG C 13 . HG21 1 1
3520 1 1 3 2 42 ILE MD C 40 . HD11 1 1
3520 1 2 3 2 39 MET HG3 C 37 . HG2 1 1
3521 1 1 2 2 18 PHE HB3 B 16 . HB2 1 1
3521 1 2 2 2 21 ILE HB B 19 . HB 1 1
3521 1 2 2 2 39 MET ME B 37 . HE1 1 1
3522 1 1 3 2 18 PHE HB3 C 16 . HB2 1 1
3522 1 2 3 2 21 ILE HB C 19 . HB 1 1
3522 1 2 3 2 39 MET ME C 37 . HE1 1 1
3523 1 1 2 2 22 VAL QG B 20 . HG11 1 1
3523 1 1 2 2 37 VAL QG B 35 . HG11 1 1
3523 1 2 2 2 36 ASN HB2 B 34 . HB1 1 1
3524 1 1 3 2 22 VAL QG C 20 . HG11 1 1
3524 1 1 3 2 37 VAL QG C 35 . HG11 1 1
3524 1 2 3 2 36 ASN HB2 C 34 . HB1 1 1
3525 1 1 2 2 22 VAL QG B 20 . HG11 1 1
3525 1 1 2 2 35 LEU HB3 B 33 . HB2 1 1
3525 1 1 2 2 37 VAL QG B 35 . HG11 1 1
3525 1 2 2 2 36 ASN HB3 B 34 . HB2 1 1
3526 1 1 3 2 22 VAL QG C 20 . HG11 1 1
3526 1 1 3 2 35 LEU HB3 C 33 . HB2 1 1
3526 1 1 3 2 37 VAL QG C 35 . HG11 1 1
3526 1 2 3 2 36 ASN HB3 C 34 . HB2 1 1
3527 1 1 2 2 32 ALA MB B 30 . HB1 1 1
3527 1 1 2 2 35 LEU HG B 33 . HG 1 1
3527 1 1 2 2 38 ALA MB B 36 . HB1 1 1
3527 1 2 2 2 36 ASN HB3 B 34 . HB2 1 1
3528 1 1 3 2 32 ALA MB C 30 . HB1 1 1
3528 1 1 3 2 35 LEU HG C 33 . HG 1 1
3528 1 1 3 2 38 ALA MB C 36 . HB1 1 1
3528 1 2 3 2 36 ASN HB3 C 34 . HB2 1 1
3529 1 1 2 2 14 ILE MG B 12 . HG21 1 1
3529 1 1 2 2 21 ILE MD B 19 . HD11 1 1
3529 1 2 2 2 17 TYR HB2 B 15 . HB1 1 1
3530 1 1 3 2 14 ILE MG C 12 . HG21 1 1
3530 1 1 3 2 21 ILE MD C 19 . HD11 1 1
3530 1 2 3 2 17 TYR HB2 C 15 . HB1 1 1
3531 1 1 2 2 27 ILE HG13 B 25 . HG11 1 1
3531 1 1 3 2 45 ALA MB C 43 . HB1 1 1
3531 1 2 2 2 31 GLY HA3 B 29 . HA1 1 1
3532 1 1 2 2 45 ALA MB B 43 . HB1 1 1
3532 1 1 3 2 27 ILE HG13 C 25 . HG11 1 1
3532 1 2 3 2 31 GLY HA3 C 29 . HA1 1 1
3533 2 1 2 2 17 TYR HA B 15 . HA 1 1
3533 2 2 3 2 10 ILE HG13 C 8 . HG12 1 1
3533 3 1 2 2 20 SER HA B 18 . HA 1 1
3533 3 2 2 2 24 LYS HG2 B 22 . HG2 1 1
3534 2 1 2 2 10 ILE HG13 B 8 . HG12 1 1
3534 2 2 3 2 17 TYR HA C 15 . HA 1 1
3534 3 1 3 2 20 SER HA C 18 . HA 1 1
3534 3 2 3 2 24 LYS QG C 22 . HG2 1 1
3535 1 1 2 2 17 TYR HA B 15 . HA 1 1
3535 1 1 2 2 20 SER HA B 18 . HA 1 1
3535 1 2 2 2 21 ILE MD B 19 . HD11 1 1
3535 1 2 2 2 21 ILE MG B 19 . HG21 1 1
3536 1 1 3 2 17 TYR HA C 15 . HA 1 1
3536 1 1 3 2 20 SER HA C 18 . HA 1 1
3536 1 2 3 2 21 ILE MD C 19 . HD11 1 1
3536 1 2 3 2 21 ILE MG C 19 . HG21 1 1
3537 1 1 2 2 14 ILE MD B 12 . HD11 1 1
3537 1 1 3 2 14 ILE MD C 12 . HD11 1 1
3537 1 2 2 2 17 TYR HA B 15 . HA 1 1
3538 1 1 2 2 14 ILE MD B 12 . HD11 1 1
3538 1 1 3 2 14 ILE MD C 12 . HD11 1 1
3538 1 2 3 2 17 TYR HA C 15 . HA 1 1
3539 1 1 2 2 15 VAL HA B 13 . HA 1 1
3539 1 2 2 2 39 MET QB B 37 . HB2 1 1
3539 1 2 2 2 39 MET HG3 B 37 . HG2 1 1
3540 1 1 3 2 15 VAL HA C 13 . HA 1 1
3540 1 2 3 2 39 MET QB C 37 . HB2 1 1
3540 1 2 3 2 39 MET HG3 C 37 . HG2 1 1
3541 1 1 2 2 43 SER QB B 41 . HB1 1 1
3541 1 2 2 2 48 PHE QR B 46 . HD1 1 1
3542 1 1 3 2 43 SER QB C 41 . HB1 1 1
3542 1 2 3 2 48 PHE QR C 46 . HD1 1 1
3543 1 1 2 2 50 ARG HA B 48 . HA 1 1
3543 1 2 2 2 50 ARG HE B 48 . HE 1 1
3543 1 2 2 2 53 VAL H B 51 . HN 1 1
3544 1 1 3 2 50 ARG HA C 48 . HA 1 1
3544 1 2 3 2 50 ARG HE C 48 . HE 1 1
3544 1 2 3 2 53 VAL H C 51 . HN 1 1
3545 1 1 2 2 7 LYS QE B 5 . HE1 1 1
3545 1 2 2 2 7 LYS HG2 B 5 . HG2 1 1
3546 1 1 3 2 7 LYS QE C 5 . HE1 1 1
3546 1 2 3 2 7 LYS QG C 5 . HG2 1 1
3547 1 1 2 2 7 LYS QE B 5 . HE1 1 1
3547 1 2 2 2 7 LYS HG3 B 5 . HG1 1 1
3548 1 1 2 2 20 SER HB2 B 18 . HB1 1 1
3548 1 2 2 2 24 LYS QD B 22 . HD1 1 1
3548 1 2 2 2 24 LYS HG2 B 22 . HG2 1 1
3549 1 1 3 2 20 SER HB2 C 18 . HB1 1 1
3549 1 2 3 2 24 LYS HD2 C 22 . HD1 1 1
3549 1 2 3 2 24 LYS QG C 22 . HG2 1 1
3550 1 1 2 2 20 SER HB2 B 18 . HB1 1 1
3550 1 2 2 2 21 ILE QG B 19 . HG12 1 1
3550 1 2 2 2 24 LYS HG3 B 22 . HG1 1 1
3551 1 1 3 2 20 SER HB2 C 18 . HB1 1 1
3551 1 2 3 2 21 ILE QG C 19 . HG12 1 1
3551 1 2 3 2 24 LYS QG C 22 . HG1 1 1
3552 1 1 2 2 14 ILE HA B 12 . HA 1 1
3552 1 1 2 2 18 PHE HB3 B 16 . HB2 1 1
3552 1 1 2 2 50 ARG HD2 B 48 . HD1 1 1
3552 1 2 2 2 15 VAL HA B 13 . HA 1 1
3553 1 1 3 2 14 ILE HA C 12 . HA 1 1
3553 1 1 3 2 18 PHE HB3 C 16 . HB2 1 1
3553 1 1 3 2 50 ARG HD2 C 48 . HD1 1 1
3553 1 2 3 2 15 VAL HA C 13 . HA 1 1
3554 1 1 2 2 36 ASN HB3 B 34 . HB2 1 1
3554 1 1 2 2 40 ASP HB3 B 38 . HB2 1 1
3554 1 2 2 2 37 VAL HA B 35 . HA 1 1
3555 1 1 3 2 36 ASN HB3 C 34 . HB2 1 1
3555 1 1 3 2 40 ASP HB3 C 38 . HB2 1 1
3555 1 2 3 2 37 VAL HA C 35 . HA 1 1
3556 2 1 2 2 43 SER QB B 41 . HB1 1 1
3556 2 2 2 2 50 ARG QG B 48 . HG1 1 1
3556 3 1 2 2 54 SER HA B 52 . HA 1 1
3556 3 2 2 2 57 LEU QB B 55 . HB2 1 1
3556 3 2 3 2 70 ILE HB C 68 . HB 1 1
3557 2 1 2 2 70 ILE HB B 68 . HB 1 1
3557 2 1 3 2 57 LEU QB C 55 . HB2 1 1
3557 2 2 3 2 54 SER HA C 52 . HA 1 1
3557 3 1 3 2 43 SER QB C 41 . HB1 1 1
3557 3 2 3 2 50 ARG QG C 48 . HG1 1 1
3558 1 1 2 2 27 ILE HG12 B 25 . HG12 1 1
3558 1 1 2 2 32 ALA MB B 30 . HB1 1 1
3558 1 2 2 2 28 SER HA B 26 . HA 1 1
3559 1 1 3 2 27 ILE HG12 C 25 . HG12 1 1
3559 1 1 3 2 32 ALA MB C 30 . HB1 1 1
3559 1 2 3 2 28 SER HA C 26 . HA 1 1
3560 1 1 2 2 15 VAL QG B 13 . HG21 1 1
3560 1 1 2 2 53 VAL QG B 51 . HG21 1 1
3560 1 2 2 2 16 ASN HA B 14 . HA 1 1
3561 1 1 3 2 15 VAL QG C 13 . HG21 1 1
3561 1 1 3 2 53 VAL QG C 51 . HG21 1 1
3561 1 2 3 2 16 ASN HA C 14 . HA 1 1
3562 1 1 2 2 21 ILE MD B 19 . HD11 1 1
3562 1 1 2 2 21 ILE MG B 19 . HG21 1 1
3562 1 2 2 2 26 GLU HA B 24 . HA 1 1
3563 1 1 3 2 21 ILE MD C 19 . HD11 1 1
3563 1 1 3 2 21 ILE MG C 19 . HG21 1 1
3563 1 2 3 2 26 GLU HA C 24 . HA 1 1
3564 1 1 2 2 11 ALA MB B 9 . HB1 1 1
3564 1 1 2 2 45 ALA MB B 43 . HB1 1 1
3564 1 2 2 2 46 PHE HB3 B 44 . HB1 1 1
3565 1 1 3 2 11 ALA MB C 9 . HB1 1 1
3565 1 1 3 2 45 ALA MB C 43 . HB1 1 1
3565 1 2 3 2 46 PHE HB3 C 44 . HB1 1 1
3566 1 1 2 2 42 ILE HB B 40 . HB 1 1
3566 1 2 2 2 42 ILE MD B 40 . HD11 1 1
3566 1 2 2 2 42 ILE MG B 40 . HG21 1 1
3567 1 1 3 2 42 ILE HB C 40 . HB 1 1
3567 1 2 3 2 42 ILE MD C 40 . HD11 1 1
3567 1 2 3 2 42 ILE MG C 40 . HG21 1 1
3568 1 1 2 2 15 VAL QG B 13 . HG21 1 1
3568 1 1 2 2 53 VAL QG B 51 . HG21 1 1
3568 1 2 2 2 16 ASN HB3 B 14 . HB1 1 1
3569 1 1 3 2 15 VAL QG C 13 . HG21 1 1
3569 1 1 3 2 53 VAL QG C 51 . HG21 1 1
3569 1 2 3 2 16 ASN HB3 C 14 . HB1 1 1
3570 1 1 2 2 11 ALA H B 9 . HN 1 1
3570 1 1 2 2 13 LEU H B 11 . HN 1 1
3570 1 1 3 2 11 ALA H C 9 . HN 1 1
3570 1 1 3 2 13 LEU H C 11 . HN 1 1
3570 1 2 2 2 14 ILE HG12 B 12 . HG11 1 1
3571 1 1 2 2 11 ALA H B 9 . HN 1 1
3571 1 1 2 2 13 LEU H B 11 . HN 1 1
3571 1 1 3 2 11 ALA H C 9 . HN 1 1
3571 1 1 3 2 13 LEU H C 11 . HN 1 1
3571 1 2 3 2 14 ILE HG12 C 12 . HG11 1 1
3572 1 1 2 2 14 ILE MD B 12 . HD11 1 1
3572 1 1 3 2 14 ILE MD C 12 . HD11 1 1
3572 1 2 2 2 14 ILE HG12 B 12 . HG11 1 1
3573 1 1 2 2 14 ILE MD B 12 . HD11 1 1
3573 1 1 3 2 14 ILE MD C 12 . HD11 1 1
3573 1 2 3 2 14 ILE HG12 C 12 . HG11 1 1
3574 1 1 2 2 14 ILE HB B 12 . HB 1 1
3574 1 2 2 2 15 VAL QG B 13 . HG21 1 1
3574 1 2 2 2 42 ILE MD B 40 . HD11 1 1
3575 1 1 3 2 14 ILE HB C 12 . HB 1 1
3575 1 2 3 2 15 VAL QG C 13 . HG21 1 1
3575 1 2 3 2 42 ILE MD C 40 . HD11 1 1
3576 1 1 2 2 18 PHE HB3 B 16 . HB2 1 1
3576 1 2 2 2 21 ILE QG B 19 . HG11 1 1
3576 1 2 2 2 42 ILE MD B 40 . HD11 1 1
3576 1 2 3 2 42 ILE MD C 40 . HD11 1 1
3577 1 1 2 2 42 ILE MD B 40 . HD11 1 1
3577 1 1 3 2 21 ILE QG C 19 . HG11 1 1
3577 1 1 3 2 42 ILE MD C 40 . HD11 1 1
3577 1 2 3 2 18 PHE HB3 C 16 . HB2 1 1
3578 1 1 2 2 15 VAL QG B 13 . HG21 1 1
3578 1 1 2 2 42 ILE MD B 40 . HD11 1 1
3578 1 1 3 2 42 ILE MD C 40 . HD11 1 1
3578 1 2 2 2 18 PHE HB2 B 16 . HB1 1 1
3579 1 1 2 2 42 ILE MD B 40 . HD11 1 1
3579 1 1 3 2 15 VAL QG C 13 . HG21 1 1
3579 1 1 3 2 42 ILE MD C 40 . HD11 1 1
3579 1 2 3 2 18 PHE HB2 C 16 . HB1 1 1
3580 1 1 2 2 35 LEU QD B 33 . HD21 1 1
3580 1 2 2 2 36 ASN HB2 B 34 . HB1 1 1
3580 1 2 3 2 41 CYS QB C 39 . HB1 1 1
3580 1 2 3 2 43 SER HA C 41 . HA 1 1
3581 1 1 2 2 41 CYS QB B 39 . HB1 1 1
3581 1 1 2 2 43 SER HA B 41 . HA 1 1
3581 1 1 3 2 36 ASN HB2 C 34 . HB1 1 1
3581 1 2 3 2 35 LEU QD C 33 . HD21 1 1
3582 1 1 2 2 42 ILE HB B 40 . HB 1 1
3582 1 2 2 2 48 PHE QE B 46 . HE1 1 1
3582 1 2 3 2 18 PHE HZ C 16 . HZ 1 1
3583 1 1 2 2 18 PHE HZ B 16 . HZ 1 1
3583 1 1 3 2 48 PHE QE C 46 . HE1 1 1
3583 1 2 3 2 42 ILE HB C 40 . HB 1 1
3584 1 1 2 2 41 CYS QB B 39 . HB1 1 1
3584 1 2 2 2 45 ALA MB B 43 . HB1 1 1
3584 1 2 3 2 37 VAL QG C 35 . HG11 1 1
3585 1 1 2 2 37 VAL QG B 35 . HG11 1 1
3585 1 1 3 2 45 ALA MB C 43 . HB1 1 1
3585 1 2 3 2 41 CYS QB C 39 . HB1 1 1
3586 1 1 2 2 38 ALA MB B 36 . HB1 1 1
3586 1 1 3 2 38 ALA MB C 36 . HB1 1 1
3586 1 2 2 2 41 CYS QB B 39 . HB1 1 1
3587 1 1 2 2 38 ALA MB B 36 . HB1 1 1
3587 1 1 3 2 38 ALA MB C 36 . HB1 1 1
3587 1 2 3 2 41 CYS QB C 39 . HB1 1 1
3588 1 1 2 2 37 VAL HB B 35 . HB 1 1
3588 1 1 3 2 37 VAL HB C 35 . HB 1 1
3588 1 2 2 2 41 CYS QB B 39 . HB1 1 1
3589 1 1 2 2 37 VAL HB B 35 . HB 1 1
3589 1 1 3 2 37 VAL HB C 35 . HB 1 1
3589 1 2 3 2 41 CYS QB C 39 . HB1 1 1
3590 1 1 2 2 37 VAL HA B 35 . HA 1 1
3590 1 2 2 2 38 ALA H B 36 . HN 1 1
3590 1 2 2 2 41 CYS H B 39 . HN 1 1
3591 1 1 3 2 37 VAL HA C 35 . HA 1 1
3591 1 2 3 2 38 ALA H C 36 . HN 1 1
3591 1 2 3 2 41 CYS H C 39 . HN 1 1
3592 1 1 2 2 17 TYR HB2 B 15 . HB1 1 1
3592 1 1 2 2 24 LYS HE2 B 22 . HE1 1 1
3592 1 2 2 2 20 SER HB2 B 18 . HB1 1 1
3593 1 1 3 2 17 TYR HB2 C 15 . HB1 1 1
3593 1 1 3 2 24 LYS HE2 C 22 . HE1 1 1
3593 1 2 3 2 20 SER HB2 C 18 . HB1 1 1
3594 1 1 2 2 8 GLU HB3 B 6 . HB2 1 1
3594 1 1 2 2 9 GLU QG B 7 . HG2 1 1
3594 1 2 2 2 57 LEU QD B 55 . HD11 1 1
3595 1 1 3 2 8 GLU HB3 C 6 . HB2 1 1
3595 1 1 3 2 9 GLU QG C 7 . HG2 1 1
3595 1 2 3 2 57 LEU QD C 55 . HD11 1 1
3596 2 1 2 2 15 VAL QG B 13 . HG21 1 1
3596 2 2 2 2 50 ARG QG B 48 . HG1 1 1
3596 2 2 2 2 57 LEU HG B 55 . HG 1 1
3596 3 1 2 2 53 VAL QG B 51 . HG21 1 1
3596 3 2 2 2 57 LEU HG B 55 . HG 1 1
3597 2 1 3 2 15 VAL QG C 13 . HG21 1 1
3597 2 2 3 2 50 ARG QG C 48 . HG1 1 1
3597 2 2 3 2 57 LEU HG C 55 . HG 1 1
3597 3 1 3 2 53 VAL QG C 51 . HG21 1 1
3597 3 2 3 2 57 LEU HG C 55 . HG 1 1
3598 1 1 2 2 35 LEU QD B 33 . HD11 1 1
3598 1 2 3 2 7 LYS HE2 C 5 . HE1 1 1
3598 1 2 3 2 42 ILE HA C 40 . HA 1 1
3599 1 1 2 2 7 LYS HE2 B 5 . HE1 1 1
3599 1 1 2 2 42 ILE HA B 40 . HA 1 1
3599 1 2 3 2 35 LEU QD C 33 . HD11 1 1
3600 1 1 2 2 21 ILE HB B 19 . HB 1 1
3600 1 1 2 2 39 MET ME B 37 . HE1 1 1
3600 1 2 2 2 35 LEU HB3 B 33 . HB2 1 1
3601 1 1 3 2 21 ILE HB C 19 . HB 1 1
3601 1 1 3 2 39 MET ME C 37 . HE1 1 1
3601 1 2 3 2 35 LEU HB3 C 33 . HB2 1 1
3602 2 1 2 2 21 ILE HB B 19 . HB 1 1
3602 2 2 2 2 27 ILE HB B 25 . HB 1 1
3602 3 1 2 2 21 ILE HB B 19 . HB 1 1
3602 3 1 2 2 39 MET ME B 37 . HE1 1 1
3602 3 2 2 2 35 LEU HB2 B 33 . HB1 1 1
3603 2 1 3 2 21 ILE HB C 19 . HB 1 1
3603 2 2 3 2 27 ILE HB C 25 . HB 1 1
3603 3 1 3 2 21 ILE HB C 19 . HB 1 1
3603 3 1 3 2 39 MET ME C 37 . HE1 1 1
3603 3 2 3 2 35 LEU HB2 C 33 . HB1 1 1
3604 1 1 2 2 27 ILE HG12 B 25 . HG12 1 1
3604 1 1 2 2 35 LEU HG B 33 . HG 1 1
3604 1 2 2 2 31 GLY HA2 B 29 . HA2 1 1
3605 1 1 3 2 27 ILE HG12 C 25 . HG12 1 1
3605 1 1 3 2 35 LEU HG C 33 . HG 1 1
3605 1 2 3 2 31 GLY HA2 C 29 . HA2 1 1
3606 1 1 2 2 7 LYS HB2 B 5 . HB1 1 1
3606 1 2 3 2 21 ILE MD C 19 . HD11 1 1
3606 1 2 3 2 21 ILE MG C 19 . HG21 1 1
3607 1 1 2 2 21 ILE MD B 19 . HD11 1 1
3607 1 1 2 2 21 ILE MG B 19 . HG21 1 1
3607 1 2 3 2 7 LYS QB C 5 . HB1 1 1
3608 1 1 2 2 42 ILE MD B 40 . HD11 1 1
3608 1 2 2 2 44 GLU H B 42 . HN 1 1
3608 1 2 2 2 46 PHE QD B 44 . HD1 1 1
3609 1 1 3 2 42 ILE MD C 40 . HD11 1 1
3609 1 2 3 2 44 GLU H C 42 . HN 1 1
3609 1 2 3 2 46 PHE QD C 44 . HD1 1 1
3610 1 1 2 2 37 VAL QG B 35 . HG21 1 1
3610 1 2 2 2 40 ASP HB3 B 38 . HB2 1 1
3610 1 2 2 2 41 CYS QB B 39 . HB1 1 1
3611 1 1 3 2 37 VAL QG C 35 . HG21 1 1
3611 1 2 3 2 40 ASP HB3 C 38 . HB2 1 1
3611 1 2 3 2 41 CYS QB C 39 . HB1 1 1
3612 1 1 2 2 21 ILE MD B 19 . HD11 1 1
3612 1 1 2 2 21 ILE MG B 19 . HG21 1 1
3612 1 2 2 2 26 GLU HB2 B 24 . HB2 1 1
3613 1 1 3 2 21 ILE MD C 19 . HD11 1 1
3613 1 1 3 2 21 ILE MG C 19 . HG21 1 1
3613 1 2 3 2 26 GLU QB C 24 . HB2 1 1
3614 1 1 2 2 7 LYS QD B 5 . HD1 1 1
3614 1 2 3 2 21 ILE MD C 19 . HD11 1 1
3614 1 2 3 2 21 ILE MG C 19 . HG21 1 1
3615 1 1 2 2 21 ILE MD B 19 . HD11 1 1
3615 1 1 2 2 21 ILE MG B 19 . HG21 1 1
3615 1 2 3 2 7 LYS HD3 C 5 . HD1 1 1
3616 1 1 2 2 36 ASN QB B 34 . HB1 1 1
3616 1 1 2 2 40 ASP HB3 B 38 . HB2 1 1
3616 1 2 2 2 37 VAL HB B 35 . HB 1 1
3617 1 1 3 2 36 ASN QB C 34 . HB1 1 1
3617 1 1 3 2 40 ASP HB3 C 38 . HB2 1 1
3617 1 2 3 2 37 VAL HB C 35 . HB 1 1
3618 1 1 2 2 21 ILE MD B 19 . HD11 1 1
3618 1 1 2 2 21 ILE MG B 19 . HG21 1 1
3618 1 2 2 2 26 GLU HB3 B 24 . HB1 1 1
3619 2 1 2 2 50 ARG HA B 48 . HA 1 1
3619 2 2 2 2 50 ARG QG B 48 . HG1 1 1
3619 3 1 2 2 57 LEU HA B 55 . HA 1 1
3619 3 2 2 2 57 LEU HG B 55 . HG 1 1
3620 2 1 3 2 50 ARG HA C 48 . HA 1 1
3620 2 2 3 2 50 ARG QG C 48 . HG1 1 1
3620 3 1 3 2 57 LEU HA C 55 . HA 1 1
3620 3 2 3 2 57 LEU HG C 55 . HG 1 1
3621 1 1 2 2 38 ALA MB B 36 . HB1 1 1
3621 1 2 2 2 42 ILE HA B 40 . HA 1 1
3621 1 2 3 2 42 ILE HA C 40 . HA 1 1
3622 1 1 2 2 42 ILE HA B 40 . HA 1 1
3622 1 1 3 2 42 ILE HA C 40 . HA 1 1
3622 1 2 3 2 38 ALA MB C 36 . HB1 1 1
3623 2 1 2 2 30 ASP HA B 28 . HA 1 1
3623 2 1 2 2 36 ASN HA B 34 . HA 1 1
3623 2 2 2 2 32 ALA MB B 30 . HB1 1 1
3623 3 1 2 2 35 LEU HG B 33 . HG 1 1
3623 3 2 2 2 36 ASN HA B 34 . HA 1 1
3624 2 1 3 2 30 ASP HA C 28 . HA 1 1
3624 2 1 3 2 36 ASN HA C 34 . HA 1 1
3624 2 2 3 2 32 ALA MB C 30 . HB1 1 1
3624 3 1 3 2 35 LEU HG C 33 . HG 1 1
3624 3 2 3 2 36 ASN HA C 34 . HA 1 1
3625 1 1 2 2 9 GLU HA B 7 . HA 1 1
3625 1 2 2 2 13 LEU MD2 B 11 . HD21 1 1
3625 1 2 2 2 56 ILE MD B 54 . HD11 1 1
3626 1 1 3 2 9 GLU HA C 7 . HA 1 1
3626 1 2 3 2 13 LEU MD2 C 11 . HD21 1 1
3626 1 2 3 2 56 ILE MD C 54 . HD11 1 1
3627 1 1 2 2 27 ILE MG B 25 . HG21 1 1
3627 1 2 2 2 34 SER H B 32 . HN 1 1
3627 1 2 3 2 46 PHE QD C 44 . HD1 1 1
3628 1 1 2 2 46 PHE QD B 44 . HD1 1 1
3628 1 1 3 2 34 SER H C 32 . HN 1 1
3628 1 2 3 2 27 ILE MG C 25 . HG21 1 1
3629 1 1 2 2 10 ILE MD B 8 . HD11 1 1
3629 1 2 2 2 46 PHE HZ B 44 . HZ 1 1
3629 1 2 2 2 62 PHE QE B 60 . HE1 1 1
3629 1 2 3 2 62 PHE QE C 60 . HE1 1 1
3630 1 1 2 2 62 PHE QE B 60 . HE1 1 1
3630 1 1 3 2 46 PHE HZ C 44 . HZ 1 1
3630 1 1 3 2 62 PHE QE C 60 . HE1 1 1
3630 1 2 3 2 10 ILE MD C 8 . HD11 1 1
3631 1 1 2 2 8 GLU HA B 6 . HA 1 1
3631 1 1 2 2 11 ALA HA B 9 . HA 1 1
3631 1 2 2 2 48 PHE HZ B 46 . HZ 1 1
3632 1 1 3 2 8 GLU HA C 6 . HA 1 1
3632 1 1 3 2 11 ALA HA C 9 . HA 1 1
3632 1 2 3 2 48 PHE HZ C 46 . HZ 1 1
3633 1 1 2 2 11 ALA MB B 9 . HB1 1 1
3633 1 1 2 2 42 ILE MG B 40 . HG21 1 1
3633 1 2 2 2 48 PHE HZ B 46 . HZ 1 1
3634 1 1 3 2 11 ALA MB C 9 . HB1 1 1
3634 1 1 3 2 42 ILE MG C 40 . HG21 1 1
3634 1 2 3 2 48 PHE HZ C 46 . HZ 1 1
3635 1 1 2 2 8 GLU HA B 6 . HA 1 1
3635 1 1 2 2 11 ALA HA B 9 . HA 1 1
3635 1 2 2 2 46 PHE HZ B 44 . HZ 1 1
3635 1 2 2 2 48 PHE QE B 46 . HE1 1 1
3636 1 1 3 2 8 GLU HA C 6 . HA 1 1
3636 1 1 3 2 11 ALA HA C 9 . HA 1 1
3636 1 2 3 2 46 PHE HZ C 44 . HZ 1 1
3636 1 2 3 2 48 PHE QE C 46 . HE1 1 1
3637 1 1 2 2 11 ALA MB B 9 . HB1 1 1
3637 1 1 2 2 45 ALA MB B 43 . HB1 1 1
3637 1 2 2 2 46 PHE QD B 44 . HD1 1 1
3638 1 1 3 2 11 ALA MB C 9 . HB1 1 1
3638 1 1 3 2 45 ALA MB C 43 . HB1 1 1
3638 1 2 3 2 46 PHE QD C 44 . HD1 1 1
3639 1 1 2 2 13 LEU MD2 B 11 . HD21 1 1
3639 1 1 3 2 10 ILE MG C 8 . HG21 1 1
3639 1 2 2 2 17 TYR QD B 15 . HD1 1 1
3640 1 1 2 2 10 ILE MG B 8 . HG21 1 1
3640 1 1 3 2 13 LEU MD2 C 11 . HD21 1 1
3640 1 2 3 2 17 TYR QD C 15 . HD1 1 1
3641 1 1 2 2 14 ILE MD B 12 . HD11 1 1
3641 1 1 3 2 14 ILE MD C 12 . HD11 1 1
3641 1 2 2 2 17 TYR QD B 15 . HD1 1 1
3642 1 1 2 2 14 ILE MD B 12 . HD11 1 1
3642 1 1 3 2 14 ILE MD C 12 . HD11 1 1
3642 1 2 3 2 17 TYR QD C 15 . HD1 1 1
3643 1 1 2 2 8 GLU HA B 6 . HA 1 1
3643 1 1 2 2 11 ALA HA B 9 . HA 1 1
3643 1 2 2 2 48 PHE QD B 46 . HD1 1 1
3644 1 1 3 2 8 GLU HA C 6 . HA 1 1
3644 1 1 3 2 11 ALA HA C 9 . HA 1 1
3644 1 2 3 2 48 PHE QD C 46 . HD1 1 1
3645 1 1 2 2 48 PHE QD B 46 . HD1 1 1
3645 1 2 2 2 49 GLU QB B 47 . HB1 1 1
3645 1 2 2 2 49 GLU HG2 B 47 . HG1 1 1
3646 1 1 3 2 48 PHE QD C 46 . HD1 1 1
3646 1 2 3 2 49 GLU QB C 47 . HB1 1 1
3646 1 2 3 2 49 GLU HG2 C 47 . HG1 1 1
3647 1 1 2 2 46 PHE QD B 44 . HD1 1 1
3647 1 2 3 2 21 ILE MD C 19 . HD11 1 1
3647 1 2 3 2 21 ILE MG C 19 . HG21 1 1
3648 1 1 2 2 21 ILE MD B 19 . HD11 1 1
3648 1 1 2 2 21 ILE MG B 19 . HG21 1 1
3648 1 2 3 2 46 PHE QD C 44 . HD1 1 1
3649 1 1 2 2 7 LYS QD B 5 . HD2 1 1
3649 1 1 2 2 7 LYS HG3 B 5 . HG1 1 1
3649 1 2 2 2 46 PHE QD B 44 . HD1 1 1
3650 1 1 3 2 7 LYS HD2 C 5 . HD2 1 1
3650 1 1 3 2 7 LYS QG C 5 . HG1 1 1
3650 1 2 3 2 46 PHE QD C 44 . HD1 1 1
3651 1 1 2 2 8 GLU HA B 6 . HA 1 1
3651 1 1 2 2 11 ALA HA B 9 . HA 1 1
3651 1 1 2 2 45 ALA HA B 43 . HA 1 1
3651 1 2 2 2 46 PHE QD B 44 . HD1 1 1
3652 1 1 3 2 8 GLU HA C 6 . HA 1 1
3652 1 1 3 2 11 ALA HA C 9 . HA 1 1
3652 1 1 3 2 45 ALA HA C 43 . HA 1 1
3652 1 2 3 2 46 PHE QD C 44 . HD1 1 1
3653 1 1 2 2 7 LYS HB3 B 5 . HB2 1 1
3653 1 1 2 2 7 LYS QD B 5 . HD1 1 1
3653 1 2 2 2 46 PHE HZ B 44 . HZ 1 1
3654 1 1 3 2 7 LYS QB C 5 . HB2 1 1
3654 1 1 3 2 7 LYS HD3 C 5 . HD1 1 1
3654 1 2 3 2 46 PHE HZ C 44 . HZ 1 1
3655 2 1 2 2 7 LYS QD B 5 . HD2 1 1
3655 2 1 2 2 7 LYS HG3 B 5 . HG1 1 1
3655 2 2 2 2 46 PHE HZ B 44 . HZ 1 1
3655 3 1 2 2 48 PHE QE B 46 . HE1 1 1
3655 3 2 2 2 50 ARG QG B 48 . HG2 1 1
3656 2 1 3 2 7 LYS HD2 C 5 . HD2 1 1
3656 2 1 3 2 7 LYS QG C 5 . HG1 1 1
3656 2 2 3 2 46 PHE HZ C 44 . HZ 1 1
3656 3 1 3 2 48 PHE QE C 46 . HE1 1 1
3656 3 2 3 2 50 ARG QG C 48 . HG2 1 1
3657 2 1 2 2 7 LYS HG2 B 5 . HG2 1 1
3657 2 2 2 2 46 PHE HZ B 44 . HZ 1 1
3657 3 1 2 2 48 PHE QE B 46 . HE1 1 1
3657 3 2 2 2 50 ARG QG B 48 . HG1 1 1
3657 3 2 2 2 52 ALA MB B 50 . HB1 1 1
3658 2 1 3 2 7 LYS QG C 5 . HG2 1 1
3658 2 2 3 2 46 PHE HZ C 44 . HZ 1 1
3658 3 1 3 2 48 PHE QE C 46 . HE1 1 1
3658 3 2 3 2 50 ARG QG C 48 . HG1 1 1
3658 3 2 3 2 52 ALA MB C 50 . HB1 1 1
3659 1 1 2 2 15 VAL QG B 13 . HG21 1 1
3659 1 1 2 2 42 ILE MG B 40 . HG21 1 1
3659 1 2 2 2 48 PHE QE B 46 . HE1 1 1
3660 1 1 3 2 15 VAL QG C 13 . HG21 1 1
3660 1 1 3 2 42 ILE MG C 40 . HG21 1 1
3660 1 2 3 2 48 PHE QE C 46 . HE1 1 1
3661 2 1 2 2 46 PHE HZ B 44 . HZ 1 1
3661 2 2 3 2 27 ILE MG C 25 . HG21 1 1
3661 3 1 2 2 48 PHE QE B 46 . HE1 1 1
3661 3 1 2 2 62 PHE QE B 60 . HE1 1 1
3661 3 2 2 2 56 ILE MG B 54 . HG21 1 1
3661 4 1 2 2 62 PHE QE B 60 . HE1 1 1
3661 4 2 3 2 70 ILE MD C 68 . HD11 1 1
3662 2 1 2 2 27 ILE MG B 25 . HG21 1 1
3662 2 2 3 2 46 PHE HZ C 44 . HZ 1 1
3662 3 1 2 2 70 ILE MD B 68 . HD11 1 1
3662 3 1 3 2 56 ILE MG C 54 . HG21 1 1
3662 3 2 3 2 62 PHE QE C 60 . HE1 1 1
3662 4 1 3 2 48 PHE QE C 46 . HE1 1 1
3662 4 2 3 2 56 ILE MG C 54 . HG21 1 1
3663 2 1 2 2 46 PHE HZ B 44 . HZ 1 1
3663 2 2 3 2 27 ILE MG C 25 . HG21 1 1
3663 3 1 2 2 48 PHE QE B 46 . HE1 1 1
3663 3 2 2 2 56 ILE MG B 54 . HG21 1 1
3664 2 1 2 2 27 ILE MG B 25 . HG21 1 1
3664 2 2 3 2 46 PHE HZ C 44 . HZ 1 1
3664 3 1 3 2 48 PHE QE C 46 . HE1 1 1
3664 3 2 3 2 56 ILE MG C 54 . HG21 1 1
3665 2 1 2 2 46 PHE HZ B 44 . HZ 1 1
3665 2 2 3 2 27 ILE MD C 25 . HD11 1 1
3665 3 1 2 2 48 PHE QE B 46 . HE1 1 1
3665 3 2 2 2 56 ILE MD B 54 . HD11 1 1
3666 2 1 2 2 27 ILE MD B 25 . HD11 1 1
3666 2 2 3 2 46 PHE HZ C 44 . HZ 1 1
3666 3 1 3 2 48 PHE QE C 46 . HE1 1 1
3666 3 2 3 2 56 ILE MD C 54 . HD11 1 1
3667 2 1 2 2 18 PHE HZ B 16 . HZ 1 1
3667 2 2 3 2 14 ILE MG C 12 . HG21 1 1
3667 3 1 2 2 46 PHE HZ B 44 . HZ 1 1
3667 3 2 3 2 21 ILE MG C 19 . HG21 1 1
3668 2 1 2 2 14 ILE MG B 12 . HG21 1 1
3668 2 2 3 2 18 PHE HZ C 16 . HZ 1 1
3668 3 1 2 2 21 ILE MG B 19 . HG21 1 1
3668 3 2 3 2 46 PHE HZ C 44 . HZ 1 1
3669 1 1 2 2 8 GLU HG3 B 6 . HG2 1 1
3669 1 1 2 2 15 VAL HB B 13 . HB 1 1
3669 1 2 2 2 48 PHE QE B 46 . HE1 1 1
3670 1 1 3 2 8 GLU QG C 6 . HG2 1 1
3670 1 1 3 2 15 VAL HB C 13 . HB 1 1
3670 1 2 3 2 48 PHE QE C 46 . HE1 1 1
3671 2 1 2 2 7 LYS HE3 B 5 . HE2 1 1
3671 2 2 2 2 46 PHE HZ B 44 . HZ 1 1
3671 3 1 2 2 48 PHE QE B 46 . HE1 1 1
3671 3 2 2 2 50 ARG HD2 B 48 . HD1 1 1
3672 2 1 3 2 7 LYS HE3 C 5 . HE2 1 1
3672 2 2 3 2 46 PHE HZ C 44 . HZ 1 1
3672 3 1 3 2 48 PHE QE C 46 . HE1 1 1
3672 3 2 3 2 50 ARG HD2 C 48 . HD1 1 1
3673 1 1 2 2 10 ILE MD B 8 . HD11 1 1
3673 1 1 3 2 10 ILE MD C 8 . HD11 1 1
3673 1 1 3 2 70 ILE MD C 68 . HD11 1 1
3673 1 2 2 2 62 PHE QD B 60 . HD1 1 1
3674 1 1 2 2 10 ILE MD B 8 . HD11 1 1
3674 1 1 2 2 70 ILE MD B 68 . HD11 1 1
3674 1 1 3 2 10 ILE MD C 8 . HD11 1 1
3674 1 2 3 2 62 PHE QD C 60 . HD1 1 1
3675 1 1 2 2 10 ILE HG13 B 8 . HG12 1 1
3675 1 1 2 2 57 LEU HG B 55 . HG 1 1
3675 1 2 2 2 62 PHE QD B 60 . HD1 1 1
3676 1 1 3 2 10 ILE HG13 C 8 . HG12 1 1
3676 1 1 3 2 57 LEU HG C 55 . HG 1 1
3676 1 2 3 2 62 PHE QD C 60 . HD1 1 1
3677 1 1 2 2 18 PHE QE B 16 . HE1 1 1
3677 1 2 3 2 42 ILE MD C 40 . HD11 1 1
3677 1 2 3 2 42 ILE MG C 40 . HG21 1 1
3678 1 1 2 2 42 ILE MD B 40 . HD11 1 1
3678 1 1 2 2 42 ILE MG B 40 . HG21 1 1
3678 1 2 3 2 18 PHE QE C 16 . HE1 1 1
3679 2 1 2 2 10 ILE H B 8 . HN 1 1
3679 2 1 2 2 11 ALA H B 9 . HN 1 1
3679 2 2 2 2 46 PHE HZ B 44 . HZ 1 1
3679 3 1 2 2 14 ILE H B 12 . HN 1 1
3679 3 1 3 2 11 ALA H C 9 . HN 1 1
3679 3 1 3 2 13 LEU H C 11 . HN 1 1
3679 3 1 3 2 14 ILE H C 12 . HN 1 1
3679 3 2 2 2 18 PHE HZ B 16 . HZ 1 1
3680 2 1 2 2 11 ALA H B 9 . HN 1 1
3680 2 1 2 2 13 LEU H B 11 . HN 1 1
3680 2 1 2 2 14 ILE H B 12 . HN 1 1
3680 2 1 3 2 14 ILE H C 12 . HN 1 1
3680 2 2 3 2 18 PHE HZ C 16 . HZ 1 1
3680 3 1 3 2 10 ILE H C 8 . HN 1 1
3680 3 1 3 2 11 ALA H C 9 . HN 1 1
3680 3 2 3 2 46 PHE HZ C 44 . HZ 1 1
3681 1 1 2 2 46 PHE QD B 44 . HD1 1 1
3681 1 2 2 2 46 PHE HZ B 44 . HZ 1 1
3681 1 2 2 2 48 PHE QE B 46 . HE1 1 1
3682 1 1 3 2 46 PHE QD C 44 . HD1 1 1
3682 1 2 3 2 46 PHE HZ C 44 . HZ 1 1
3682 1 2 3 2 48 PHE QE C 46 . HE1 1 1
3683 1 1 2 2 49 GLU QB B 47 . HB1 1 1
3683 1 1 2 2 51 GLU HG3 B 49 . HG2 1 1
3683 1 2 2 2 50 ARG H B 48 . HN 1 1
3684 1 1 3 2 49 GLU QB C 47 . HB1 1 1
3684 1 1 3 2 51 GLU HG3 C 49 . HG2 1 1
3684 1 2 3 2 50 ARG H C 48 . HN 1 1
3685 1 1 2 2 22 VAL QG B 20 . HG11 1 1
3685 1 1 2 2 27 ILE HG13 B 25 . HG11 1 1
3685 1 2 2 2 32 ALA H B 30 . HN 1 1
3686 1 1 3 2 22 VAL QG C 20 . HG11 1 1
3686 1 1 3 2 27 ILE HG13 C 25 . HG11 1 1
3686 1 2 3 2 32 ALA H C 30 . HN 1 1
3687 1 1 2 2 30 ASP HA B 28 . HA 1 1
3687 1 1 2 2 33 ASP HA B 31 . HA 1 1
3687 1 2 2 2 32 ALA H B 30 . HN 1 1
3688 1 1 3 2 30 ASP HA C 28 . HA 1 1
3688 1 1 3 2 33 ASP HA C 31 . HA 1 1
3688 1 2 3 2 32 ALA H C 30 . HN 1 1
3689 1 1 2 2 17 TYR HA B 15 . HA 1 1
3689 1 1 2 2 20 SER HA B 18 . HA 1 1
3689 1 2 2 2 21 ILE H B 19 . HN 1 1
3690 1 1 3 2 17 TYR HA C 15 . HA 1 1
3690 1 1 3 2 20 SER HA C 18 . HA 1 1
3690 1 2 3 2 21 ILE H C 19 . HN 1 1
3691 1 1 2 2 21 ILE H B 19 . HN 1 1
3691 1 2 2 2 22 VAL QG B 20 . HG11 1 1
3692 1 1 3 2 21 ILE H C 19 . HN 1 1
3692 1 2 3 2 22 VAL QG C 20 . HG11 1 1
3693 1 1 2 2 21 ILE H B 19 . HN 1 1
3693 1 2 2 2 21 ILE MD B 19 . HD11 1 1
3693 1 2 2 2 21 ILE MG B 19 . HG21 1 1
3694 1 1 3 2 21 ILE H C 19 . HN 1 1
3694 1 2 3 2 21 ILE MD C 19 . HD11 1 1
3694 1 2 3 2 21 ILE MG C 19 . HG21 1 1
3695 1 1 2 2 5 ALA HA B 3 . HA 1 1
3695 1 1 2 2 6 SER HB2 B 4 . HB1 1 1
3695 1 2 2 2 6 SER H B 4 . HN 1 1
3696 1 1 3 2 5 ALA HA C 3 . HA 1 1
3696 1 1 3 2 6 SER HB2 C 4 . HB1 1 1
3696 1 2 3 2 6 SER H C 4 . HN 1 1
3697 1 1 2 2 10 ILE H B 8 . HN 1 1
3697 1 1 2 2 11 ALA H B 9 . HN 1 1
3697 1 2 2 2 10 ILE HA B 8 . HA 1 1
3698 1 1 3 2 10 ILE H C 8 . HN 1 1
3698 1 1 3 2 11 ALA H C 9 . HN 1 1
3698 1 2 3 2 10 ILE HA C 8 . HA 1 1
3699 1 1 2 2 57 LEU QD B 55 . HD11 1 1
3699 1 2 2 2 58 GLY H B 56 . HN 1 1
3700 1 1 3 2 57 LEU QD C 55 . HD11 1 1
3700 1 2 3 2 58 GLY H C 56 . HN 1 1
3701 1 1 2 2 18 PHE HB2 B 16 . HB1 1 1
3701 1 1 2 2 22 VAL HA B 20 . HA 1 1
3701 1 1 2 2 31 GLY HA3 B 29 . HA1 1 1
3701 1 2 2 2 36 ASN H B 34 . HN 1 1
3702 1 1 3 2 18 PHE HB2 C 16 . HB1 1 1
3702 1 1 3 2 22 VAL HA C 20 . HA 1 1
3702 1 1 3 2 31 GLY HA3 C 29 . HA1 1 1
3702 1 2 3 2 36 ASN H C 34 . HN 1 1
3703 1 1 2 2 13 LEU MD2 B 11 . HD21 1 1
3703 1 1 3 2 10 ILE MG C 8 . HG21 1 1
3703 1 2 2 2 17 TYR H B 15 . HN 1 1
3704 1 1 2 2 10 ILE MG B 8 . HG21 1 1
3704 1 1 3 2 13 LEU MD2 C 11 . HD21 1 1
3704 1 2 3 2 17 TYR H C 15 . HN 1 1
3705 1 1 2 2 49 GLU QB B 47 . HB1 1 1
3705 1 1 2 2 51 GLU HG3 B 49 . HG2 1 1
3705 1 2 2 2 52 ALA H B 50 . HN 1 1
3706 1 1 3 2 49 GLU QB C 47 . HB1 1 1
3706 1 1 3 2 51 GLU HG3 C 49 . HG2 1 1
3706 1 2 3 2 52 ALA H C 50 . HN 1 1
3707 1 1 2 2 10 ILE H B 8 . HN 1 1
3707 1 1 2 2 52 ALA H B 50 . HN 1 1
3707 1 2 2 2 56 ILE HB B 54 . HB 1 1
3708 1 1 3 2 10 ILE H C 8 . HN 1 1
3708 1 1 3 2 52 ALA H C 50 . HN 1 1
3708 1 2 3 2 56 ILE HB C 54 . HB 1 1
3709 2 1 2 2 10 ILE H B 8 . HN 1 1
3709 2 1 2 2 11 ALA H B 9 . HN 1 1
3709 2 2 2 2 57 LEU MD2 B 55 . HD21 1 1
3709 2 2 3 2 21 ILE MD C 19 . HD11 1 1
3709 3 1 2 2 11 ALA H B 9 . HN 1 1
3709 3 2 2 2 14 ILE MG B 12 . HG21 1 1
3709 3 2 3 2 21 ILE MG C 19 . HG21 1 1
3709 4 1 2 2 52 ALA H B 50 . HN 1 1
3709 4 2 2 2 57 LEU MD1 B 55 . HD11 1 1
3710 2 1 2 2 21 ILE MD B 19 . HD11 1 1
3710 2 1 2 2 21 ILE MG B 19 . HG21 1 1
3710 2 1 3 2 14 ILE MG C 12 . HG21 1 1
3710 2 1 3 2 57 LEU MD2 C 55 . HD21 1 1
3710 2 2 3 2 11 ALA H C 9 . HN 1 1
3710 3 1 2 2 21 ILE MD B 19 . HD11 1 1
3710 3 1 3 2 57 LEU MD2 C 55 . HD21 1 1
3710 3 2 3 2 10 ILE H C 8 . HN 1 1
3710 4 1 3 2 52 ALA H C 50 . HN 1 1
3710 4 2 3 2 57 LEU MD1 C 55 . HD11 1 1
3711 1 1 2 2 17 TYR HA B 15 . HA 1 1
3711 1 1 2 2 20 SER HA B 18 . HA 1 1
3711 1 2 2 2 20 SER H B 18 . HN 1 1
3712 1 1 3 2 17 TYR HA C 15 . HA 1 1
3712 1 1 3 2 20 SER HA C 18 . HA 1 1
3712 1 2 3 2 20 SER H C 18 . HN 1 1
3713 1 1 2 2 19 SER HA B 17 . HA 1 1
3713 1 1 2 2 20 SER HB2 B 18 . HB1 1 1
3713 1 2 2 2 20 SER H B 18 . HN 1 1
3714 1 1 3 2 19 SER HA C 17 . HA 1 1
3714 1 1 3 2 20 SER HB2 C 18 . HB1 1 1
3714 1 2 3 2 20 SER H C 18 . HN 1 1
3715 1 1 2 2 22 VAL H B 20 . HN 1 1
3715 1 2 2 2 22 VAL HB B 20 . HB 1 1
3715 1 2 2 2 23 GLU HB2 B 21 . HB1 1 1
3716 1 1 3 2 22 VAL H C 20 . HN 1 1
3716 1 2 3 2 22 VAL HB C 20 . HB 1 1
3716 1 2 3 2 23 GLU HB2 C 21 . HB1 1 1
3717 1 1 2 2 40 ASP HB3 B 38 . HB2 1 1
3717 1 1 2 2 41 CYS QB B 39 . HB1 1 1
3717 1 2 2 2 41 CYS H B 39 . HN 1 1
3718 1 1 3 2 40 ASP HB3 C 38 . HB2 1 1
3718 1 1 3 2 41 CYS QB C 39 . HB1 1 1
3718 1 2 3 2 41 CYS H C 39 . HN 1 1
3719 1 1 2 2 38 ALA MB B 36 . HB1 1 1
3719 1 1 3 2 38 ALA MB C 36 . HB1 1 1
3719 1 2 2 2 42 ILE H B 40 . HN 1 1
3720 1 1 2 2 38 ALA MB B 36 . HB1 1 1
3720 1 1 3 2 38 ALA MB C 36 . HB1 1 1
3720 1 2 3 2 42 ILE H C 40 . HN 1 1
3721 1 1 2 2 43 SER HA B 41 . HA 1 1
3721 1 1 2 2 48 PHE HB2 B 46 . HB2 1 1
3721 1 2 2 2 48 PHE H B 46 . HN 1 1
3722 1 1 3 2 43 SER HA C 41 . HA 1 1
3722 1 1 3 2 48 PHE HB2 C 46 . HB2 1 1
3722 1 2 3 2 48 PHE H C 46 . HN 1 1
3723 1 1 2 2 24 LYS HB3 B 22 . HB1 1 1
3723 1 1 2 2 25 LYS QB B 23 . HB1 1 1
3723 1 2 2 2 25 LYS H B 23 . HN 1 1
3724 1 1 3 2 24 LYS HB3 C 22 . HB1 1 1
3724 1 1 3 2 25 LYS QB C 23 . HB1 1 1
3724 1 2 3 2 25 LYS H C 23 . HN 1 1
3725 1 1 2 2 49 GLU QB B 47 . HB1 1 1
3725 1 1 2 2 51 GLU HG3 B 49 . HG2 1 1
3725 1 2 2 2 51 GLU H B 49 . HN 1 1
3726 1 1 3 2 49 GLU QB C 47 . HB1 1 1
3726 1 1 3 2 51 GLU HG3 C 49 . HG2 1 1
3726 1 2 3 2 51 GLU H C 49 . HN 1 1
3727 1 1 2 2 50 ARG QG B 48 . HG1 1 1
3727 1 1 2 2 52 ALA MB B 50 . HB1 1 1
3727 1 2 2 2 51 GLU H B 49 . HN 1 1
3728 1 1 3 2 50 ARG QG C 48 . HG1 1 1
3728 1 1 3 2 52 ALA MB C 50 . HB1 1 1
3728 1 2 3 2 51 GLU H C 49 . HN 1 1
3729 1 1 2 2 6 SER HB3 B 4 . HB2 1 1
3729 1 1 2 2 7 LYS HA B 5 . HA 1 1
3729 1 2 2 2 8 GLU H B 6 . HN 1 1
3730 1 1 3 2 6 SER HB3 C 4 . HB2 1 1
3730 1 1 3 2 7 LYS HA C 5 . HA 1 1
3730 1 2 3 2 8 GLU H C 6 . HN 1 1
3731 1 1 2 2 9 GLU H B 7 . HN 1 1
3731 1 2 2 2 10 ILE MD B 8 . HD11 1 1
3731 1 2 2 2 56 ILE MG B 54 . HG21 1 1
3732 1 1 3 2 9 GLU H C 7 . HN 1 1
3732 1 2 3 2 10 ILE MD C 8 . HD11 1 1
3732 1 2 3 2 56 ILE MG C 54 . HG21 1 1
3733 1 1 2 2 10 ILE H B 8 . HN 1 1
3733 1 1 2 2 11 ALA H B 9 . HN 1 1
3733 1 2 2 2 10 ILE MG B 8 . HG21 1 1
3734 1 1 3 2 10 ILE H C 8 . HN 1 1
3734 1 1 3 2 11 ALA H C 9 . HN 1 1
3734 1 2 3 2 10 ILE MG C 8 . HG21 1 1
3735 1 1 2 2 15 VAL H B 13 . HN 1 1
3735 1 1 2 2 36 ASN H B 34 . HN 1 1
3735 1 2 2 2 18 PHE HB3 B 16 . HB2 1 1
3736 1 1 3 2 15 VAL H C 13 . HN 1 1
3736 1 1 3 2 36 ASN H C 34 . HN 1 1
3736 1 2 3 2 18 PHE HB3 C 16 . HB2 1 1
3737 1 1 2 2 15 VAL H B 13 . HN 1 1
3737 1 2 2 2 41 CYS QB B 39 . HB1 1 1
3737 1 2 2 2 43 SER HA B 41 . HA 1 1
3738 1 1 3 2 15 VAL H C 13 . HN 1 1
3738 1 2 3 2 41 CYS QB C 39 . HB1 1 1
3738 1 2 3 2 43 SER HA C 41 . HA 1 1
3739 1 1 2 2 42 ILE H B 40 . HN 1 1
3739 1 2 2 2 42 ILE MD B 40 . HD11 1 1
3739 1 2 2 2 42 ILE MG B 40 . HG21 1 1
3740 1 1 3 2 42 ILE H C 40 . HN 1 1
3740 1 2 3 2 42 ILE MD C 40 . HD11 1 1
3740 1 2 3 2 42 ILE MG C 40 . HG21 1 1
3741 1 1 2 2 14 ILE MG B 12 . HG21 1 1
3741 1 1 2 2 57 LEU QD B 55 . HD21 1 1
3741 1 2 2 2 16 ASN H B 14 . HN 1 1
3742 1 1 3 2 14 ILE MG C 12 . HG21 1 1
3742 1 1 3 2 57 LEU QD C 55 . HD21 1 1
3742 1 2 3 2 16 ASN H C 14 . HN 1 1
3743 1 1 2 2 14 ILE MD B 12 . HD11 1 1
3743 1 1 3 2 14 ILE MD C 12 . HD11 1 1
3743 1 2 2 2 17 TYR H B 15 . HN 1 1
3744 1 1 2 2 14 ILE MD B 12 . HD11 1 1
3744 1 1 3 2 14 ILE MD C 12 . HD11 1 1
3744 1 2 3 2 17 TYR H C 15 . HN 1 1
3745 1 1 2 2 15 VAL QG B 13 . HG21 1 1
3745 1 1 2 2 21 ILE QG B 19 . HG11 1 1
3745 1 1 2 2 42 ILE MD B 40 . HD11 1 1
3745 1 2 2 2 18 PHE H B 16 . HN 1 1
3746 1 1 3 2 15 VAL QG C 13 . HG21 1 1
3746 1 1 3 2 21 ILE QG C 19 . HG11 1 1
3746 1 1 3 2 42 ILE MD C 40 . HD11 1 1
3746 1 2 3 2 18 PHE H C 16 . HN 1 1
3747 1 1 2 2 14 ILE MD B 12 . HD11 1 1
3747 1 1 3 2 14 ILE MD C 12 . HD11 1 1
3747 1 2 2 2 18 PHE H B 16 . HN 1 1
3748 1 1 2 2 14 ILE MD B 12 . HD11 1 1
3748 1 1 3 2 14 ILE MD C 12 . HD11 1 1
3748 1 2 3 2 18 PHE H C 16 . HN 1 1
3749 1 1 2 2 19 SER H B 17 . HN 1 1
3749 1 2 2 2 19 SER HA B 17 . HA 1 1
3749 1 2 2 2 19 SER QB B 17 . HB2 1 1
3750 1 1 3 2 19 SER H C 17 . HN 1 1
3750 1 2 3 2 19 SER HA C 17 . HA 1 1
3750 1 2 3 2 19 SER QB C 17 . HB2 1 1
3751 1 1 2 2 15 VAL QG B 13 . HG21 1 1
3751 1 1 2 2 21 ILE QG B 19 . HG11 1 1
3751 1 1 2 2 53 VAL QG B 51 . HG21 1 1
3751 1 2 2 2 19 SER H B 17 . HN 1 1
3752 1 1 3 2 15 VAL QG C 13 . HG21 1 1
3752 1 1 3 2 21 ILE QG C 19 . HG11 1 1
3752 1 1 3 2 53 VAL QG C 51 . HG21 1 1
3752 1 2 3 2 19 SER H C 17 . HN 1 1
3753 1 1 2 2 19 SER H B 17 . HN 1 1
3753 1 2 2 2 22 VAL QG B 20 . HG11 1 1
3754 1 1 3 2 19 SER H C 17 . HN 1 1
3754 1 2 3 2 22 VAL QG C 20 . HG11 1 1
3755 1 1 2 2 14 ILE MG B 12 . HG21 1 1
3755 1 1 2 2 21 ILE MD B 19 . HD11 1 1
3755 1 2 2 2 19 SER H B 17 . HN 1 1
3756 1 1 3 2 14 ILE MG C 12 . HG21 1 1
3756 1 1 3 2 21 ILE MD C 19 . HD11 1 1
3756 1 2 3 2 19 SER H C 17 . HN 1 1
3757 1 1 2 2 20 SER H B 18 . HN 1 1
3757 1 2 2 2 21 ILE HB B 19 . HB 1 1
3757 1 2 2 2 39 MET ME B 37 . HE1 1 1
3758 1 1 3 2 20 SER H C 18 . HN 1 1
3758 1 2 3 2 21 ILE HB C 19 . HB 1 1
3758 1 2 3 2 39 MET ME C 37 . HE1 1 1
3759 1 1 2 2 19 SER HA B 17 . HA 1 1
3759 1 1 2 2 23 GLU HA B 21 . HA 1 1
3759 1 2 2 2 22 VAL H B 20 . HN 1 1
3760 1 1 3 2 19 SER HA C 17 . HA 1 1
3760 1 1 3 2 23 GLU HA C 21 . HA 1 1
3760 1 2 3 2 22 VAL H C 20 . HN 1 1
3761 1 1 2 2 23 GLU H B 21 . HN 1 1
3761 1 2 2 2 23 GLU QG B 21 . HG1 1 1
3762 1 1 3 2 23 GLU H C 21 . HN 1 1
3762 1 2 3 2 23 GLU QG C 21 . HG1 1 1
3763 1 1 2 2 23 GLU H B 21 . HN 1 1
3763 1 2 2 2 24 LYS HG3 B 22 . HG1 1 1
3763 1 2 2 2 32 ALA MB B 30 . HB1 1 1
3764 1 1 3 2 23 GLU H C 21 . HN 1 1
3764 1 2 3 2 24 LYS QG C 22 . HG1 1 1
3764 1 2 3 2 32 ALA MB C 30 . HB1 1 1
3765 1 1 2 2 21 ILE MD B 19 . HD11 1 1
3765 1 1 2 2 21 ILE MG B 19 . HG21 1 1
3765 1 2 2 2 23 GLU H B 21 . HN 1 1
3766 1 1 3 2 21 ILE MD C 19 . HD11 1 1
3766 1 1 3 2 21 ILE MG C 19 . HG21 1 1
3766 1 2 3 2 23 GLU H C 21 . HN 1 1
3767 1 1 2 2 23 GLU HB3 B 21 . HB2 1 1
3767 1 1 2 2 24 LYS HB3 B 22 . HB1 1 1
3767 1 2 2 2 24 LYS H B 22 . HN 1 1
3768 1 1 3 2 23 GLU HB3 C 21 . HB2 1 1
3768 1 1 3 2 24 LYS HB3 C 22 . HB1 1 1
3768 1 2 3 2 24 LYS H C 22 . HN 1 1
3769 1 1 2 2 21 ILE MD B 19 . HD11 1 1
3769 1 1 2 2 21 ILE MG B 19 . HG21 1 1
3769 1 2 2 2 24 LYS H B 22 . HN 1 1
3770 1 1 3 2 21 ILE MD C 19 . HD11 1 1
3770 1 1 3 2 21 ILE MG C 19 . HG21 1 1
3770 1 2 3 2 24 LYS H C 22 . HN 1 1
3771 1 1 2 2 22 VAL QG B 20 . HG11 1 1
3771 1 2 2 2 25 LYS H B 23 . HN 1 1
3772 1 1 3 2 22 VAL QG C 20 . HG11 1 1
3772 1 2 3 2 25 LYS H C 23 . HN 1 1
3773 1 1 2 2 24 LYS HG3 B 22 . HG1 1 1
3773 1 1 2 2 25 LYS HG2 B 23 . HG1 1 1
3773 1 2 2 2 26 GLU H B 24 . HN 1 1
3774 1 1 3 2 24 LYS QG C 22 . HG1 1 1
3774 1 1 3 2 25 LYS HG2 C 23 . HG1 1 1
3774 1 2 3 2 26 GLU H C 24 . HN 1 1
3775 1 1 2 2 22 VAL QG B 20 . HG11 1 1
3775 1 1 2 2 27 ILE HG13 B 25 . HG11 1 1
3775 1 2 2 2 27 ILE H B 25 . HN 1 1
3776 1 1 3 2 22 VAL QG C 20 . HG11 1 1
3776 1 1 3 2 27 ILE HG13 C 25 . HG11 1 1
3776 1 2 3 2 27 ILE H C 25 . HN 1 1
3777 1 1 2 2 26 GLU HB3 B 24 . HB1 1 1
3777 1 1 2 2 26 GLU QG B 24 . HG1 1 1
3777 1 2 2 2 27 ILE H B 25 . HN 1 1
3778 1 1 3 2 26 GLU QB C 24 . HB1 1 1
3778 1 1 3 2 26 GLU QG C 24 . HG1 1 1
3778 1 2 3 2 27 ILE H C 25 . HN 1 1
3779 1 1 2 2 27 ILE H B 25 . HN 1 1
3779 1 2 2 2 27 ILE HG12 B 25 . HG12 1 1
3779 1 2 2 2 32 ALA MB B 30 . HB1 1 1
3780 1 1 3 2 27 ILE H C 25 . HN 1 1
3780 1 2 3 2 27 ILE HG12 C 25 . HG12 1 1
3780 1 2 3 2 32 ALA MB C 30 . HB1 1 1
3781 1 1 2 2 21 ILE HA B 19 . HA 1 1
3781 1 1 2 2 32 ALA HA B 30 . HA 1 1
3781 1 2 2 2 27 ILE H B 25 . HN 1 1
3782 1 1 3 2 21 ILE HA C 19 . HA 1 1
3782 1 1 3 2 32 ALA HA C 30 . HA 1 1
3782 1 2 3 2 27 ILE H C 25 . HN 1 1
3783 1 1 2 2 27 ILE HG12 B 25 . HG12 1 1
3783 1 1 2 2 32 ALA MB B 30 . HB1 1 1
3783 1 2 2 2 29 GLU H B 27 . HN 1 1
3784 1 1 3 2 27 ILE HG12 C 25 . HG12 1 1
3784 1 1 3 2 32 ALA MB C 30 . HB1 1 1
3784 1 2 3 2 29 GLU H C 27 . HN 1 1
3785 1 1 2 2 28 SER HA B 26 . HA 1 1
3785 1 1 2 2 28 SER HB2 B 26 . HB1 1 1
3785 1 2 2 2 29 GLU H B 27 . HN 1 1
3786 1 1 3 2 28 SER HA C 26 . HA 1 1
3786 1 1 3 2 28 SER HB2 C 26 . HB1 1 1
3786 1 2 3 2 29 GLU H C 27 . HN 1 1
3787 1 1 2 2 28 SER H B 26 . HN 1 1
3787 1 1 2 2 31 GLY H B 29 . HN 1 1
3787 1 2 2 2 29 GLU H B 27 . HN 1 1
3788 1 1 3 2 28 SER H C 26 . HN 1 1
3788 1 1 3 2 31 GLY H C 29 . HN 1 1
3788 1 2 3 2 29 GLU H C 27 . HN 1 1
3789 1 1 2 2 49 GLU H B 47 . HN 1 1
3789 1 2 2 2 49 GLU QB B 47 . HB1 1 1
3789 1 2 2 2 49 GLU HG2 B 47 . HG1 1 1
3790 1 1 3 2 49 GLU H C 47 . HN 1 1
3790 1 2 3 2 49 GLU QB C 47 . HB1 1 1
3790 1 2 3 2 49 GLU HG2 C 47 . HG1 1 1
3791 1 1 2 2 27 ILE HG13 B 25 . HG11 1 1
3791 1 1 3 2 45 ALA MB C 43 . HB1 1 1
3791 1 2 2 2 31 GLY H B 29 . HN 1 1
3792 1 1 2 2 45 ALA MB B 43 . HB1 1 1
3792 1 1 3 2 27 ILE HG13 C 25 . HG11 1 1
3792 1 2 3 2 31 GLY H C 29 . HN 1 1
3793 1 1 2 2 35 LEU HA B 33 . HA 1 1
3793 1 1 2 2 38 ALA HA B 36 . HA 1 1
3793 1 2 2 2 39 MET H B 37 . HN 1 1
3794 1 1 3 2 35 LEU HA C 33 . HA 1 1
3794 1 1 3 2 38 ALA HA C 36 . HA 1 1
3794 1 2 3 2 39 MET H C 37 . HN 1 1
3795 1 1 2 2 46 PHE H B 44 . HN 1 1
3795 1 2 2 2 46 PHE QD B 44 . HD1 1 1
3795 1 2 2 2 47 GLY H B 45 . HN 1 1
3796 1 1 3 2 46 PHE H C 44 . HN 1 1
3796 1 2 3 2 46 PHE QD C 44 . HD1 1 1
3796 1 2 3 2 47 GLY H C 45 . HN 1 1
3797 1 1 2 2 8 GLU HA B 6 . HA 1 1
3797 1 1 2 2 43 SER QB B 41 . HB1 1 1
3797 1 2 2 2 46 PHE H B 44 . HN 1 1
3798 1 1 3 2 8 GLU HA C 6 . HA 1 1
3798 1 1 3 2 43 SER QB C 41 . HB1 1 1
3798 1 2 3 2 46 PHE H C 44 . HN 1 1
3799 1 1 2 2 48 PHE QR B 46 . HD1 1 1
3799 1 2 2 2 52 ALA H B 50 . HN 1 1
3800 1 1 3 2 48 PHE QR C 46 . HD1 1 1
3800 1 2 3 2 52 ALA H C 50 . HN 1 1
3801 1 1 2 2 50 ARG HA B 48 . HA 1 1
3801 1 1 2 2 54 SER HB3 B 52 . HB1 1 1
3801 1 2 2 2 53 VAL H B 51 . HN 1 1
3802 1 1 3 2 50 ARG HA C 48 . HA 1 1
3802 1 1 3 2 54 SER HB2 C 52 . HB1 1 1
3802 1 2 3 2 53 VAL H C 51 . HN 1 1
3803 1 1 2 2 55 GLY H B 53 . HN 1 1
3803 1 2 2 2 56 ILE HB B 54 . HB 1 1
3803 1 2 2 2 56 ILE HG12 B 54 . HG12 1 1
3804 1 1 3 2 55 GLY H C 53 . HN 1 1
3804 1 2 3 2 56 ILE HB C 54 . HB 1 1
3804 1 2 3 2 56 ILE HG12 C 54 . HG12 1 1
3805 1 1 2 2 55 GLY H B 53 . HN 1 1
3805 1 1 2 2 57 LEU H B 55 . HN 1 1
3805 1 2 2 2 56 ILE H B 54 . HN 1 1
3806 1 1 3 2 55 GLY H C 53 . HN 1 1
3806 1 1 3 2 57 LEU H C 55 . HN 1 1
3806 1 2 3 2 56 ILE H C 54 . HN 1 1
3807 1 1 2 2 56 ILE H B 54 . HN 1 1
3807 1 2 2 2 57 LEU QD B 55 . HD11 1 1
3808 1 1 3 2 56 ILE H C 54 . HN 1 1
3808 1 2 3 2 57 LEU QD C 55 . HD11 1 1
3809 1 1 2 2 15 VAL QG B 13 . HG21 1 1
3809 1 1 2 2 53 VAL QG B 51 . HG21 1 1
3809 1 2 2 2 57 LEU H B 55 . HN 1 1
3810 1 1 3 2 15 VAL QG C 13 . HG21 1 1
3810 1 1 3 2 53 VAL QG C 51 . HG21 1 1
3810 1 2 3 2 57 LEU H C 55 . HN 1 1
3811 1 1 2 2 22 VAL QG B 20 . HG11 1 1
3811 1 1 2 2 37 VAL QG B 35 . HG11 1 1
3811 1 1 3 2 45 ALA MB C 43 . HB1 1 1
3811 1 2 2 2 33 ASP H B 31 . HN 1 1
3812 1 1 2 2 45 ALA MB B 43 . HB1 1 1
3812 1 1 3 2 22 VAL QG C 20 . HG11 1 1
3812 1 1 3 2 37 VAL QG C 35 . HG11 1 1
3812 1 2 3 2 33 ASP H C 31 . HN 1 1
3813 1 1 2 2 30 ASP HA B 28 . HA 1 1
3813 1 1 2 2 33 ASP HA B 31 . HA 1 1
3813 1 2 2 2 33 ASP H B 31 . HN 1 1
3814 1 1 3 2 30 ASP HA C 28 . HA 1 1
3814 1 1 3 2 33 ASP HA C 31 . HA 1 1
3814 1 2 3 2 33 ASP H C 31 . HN 1 1
3815 1 1 2 2 40 ASP H B 38 . HN 1 1
3815 1 2 2 2 42 ILE MD B 40 . HD11 1 1
3815 1 2 2 2 42 ILE MG B 40 . HG21 1 1
3816 1 1 3 2 40 ASP H C 38 . HN 1 1
3816 1 2 3 2 42 ILE MD C 40 . HD11 1 1
3816 1 2 3 2 42 ILE MG C 40 . HG21 1 1
3817 1 1 2 2 37 VAL QG B 35 . HG11 1 1
3817 1 1 3 2 37 VAL QG C 35 . HG11 1 1
3817 1 2 2 2 40 ASP H B 38 . HN 1 1
3818 1 1 2 2 37 VAL QG B 35 . HG11 1 1
3818 1 1 3 2 37 VAL QG C 35 . HG11 1 1
3818 1 2 3 2 40 ASP H C 38 . HN 1 1
3819 1 1 2 2 39 MET QB B 37 . HB2 1 1
3819 1 1 2 2 40 ASP HB2 B 38 . HB1 1 1
3819 1 2 2 2 40 ASP H B 38 . HN 1 1
3820 1 1 3 2 39 MET QB C 37 . HB2 1 1
3820 1 1 3 2 40 ASP HB2 C 38 . HB1 1 1
3820 1 2 3 2 40 ASP H C 38 . HN 1 1
3821 1 1 2 2 15 VAL HB B 13 . HB 1 1
3821 1 1 2 2 37 VAL HB B 35 . HB 1 1
3821 1 2 2 2 40 ASP H B 38 . HN 1 1
3822 1 1 3 2 15 VAL HB C 13 . HB 1 1
3822 1 1 3 2 37 VAL HB C 35 . HB 1 1
3822 1 2 3 2 40 ASP H C 38 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 5.156 2.498 7.814 1 1
2 1 . . . . . . 2.146 2.637 1 1
3 1 . . . . . 2.663 1.8 6.0 1 1
4 1 . . . . . 3.964 2.392 5.536 1 1
5 1 . . . . . 3.401 2.244 4.558 1 1
6 1 . . . . . 2.42 1.834 3.006 1 1
7 1 . . . . . 3.43 2.488 6.0 1 1
8 1 . . . . . . 1.8 2.168 1 1
9 1 . . . . . 2.449 1.8 6.0 1 1
10 1 . . . . . 1.841 1.502 2.179 1 1
11 1 . . . . . 3.887 2.376 5.398 1 1
12 1 . . . . . 3.508 2.278 4.738 1 1
13 1 . . . . . 3.397 2.243 4.551 1 1
14 1 . . . . . . 2.147 2.561 1 1
15 1 . . . . . 1.933 1.559 2.307 1 1
16 1 . . . . . 1.879 1.526 2.232 1 1
17 1 . . . . . 3.018 2.107 3.929 1 1
18 1 . . . . . 2.026 1.615 2.437 1 1
19 1 . . . . . 3.017 2.107 3.927 1 1
20 1 . . . . . 3.909 2.381 5.437 1 1
21 1 . . . . . 3.096 2.137 4.055 1 1
22 1 . . . . . 4.029 2.406 5.652 1 1
23 1 . . . . . 4.182 2.433 5.931 1 1
24 1 . . . . . 3.595 2.303 4.887 1 1
25 1 . . . . . 3.608 2.306 4.91 1 1
26 1 . . . . . 4.089 2.417 5.761 1 1
27 1 . . . . . 3.539 2.287 4.791 1 1
28 1 . . . . . 2.971 2.088 3.854 1 1
29 1 . . . . . 2.118 1.67 2.566 1 1
30 1 . . . . . 3.234 1.8 6.0 1 1
31 1 . . . . . 4.18 2.433 5.927 1 1
32 1 . . . . . 3.187 2.171 4.203 1 1
33 1 . . . . . 4.094 2.418 5.77 1 1
34 1 . . . . . 2.126 1.674 2.578 1 1
35 1 . . . . . 2.191 1.711 2.671 1 1
36 1 . . . . . 2.893 2.056 3.73 1 1
37 1 . . . . . 2.294 1.768 2.82 1 1
38 1 . . . . . 3.965 2.393 5.537 1 1
39 1 . . . . . 4.261 2.446 6.076 1 1
40 1 . . . . . 2.203 1.718 2.688 1 1
41 1 . . . . . 3.759 2.346 5.172 1 1
42 1 . . . . . 2.252 1.745 2.759 1 1
43 1 . . . . . 1.966 1.58 2.352 1 1
44 1 . . . . . 3.052 2.121 3.983 1 1
45 1 . . . . . 2.142 1.683 2.601 1 1
46 1 . . . . . 1.733 1.433 2.033 1 1
47 1 . . . . . 3.199 2.175 4.223 1 1
48 1 . . . . . 2.858 2.041 3.675 1 1
49 1 . . . . . 4.829 2.497 7.161 1 1
50 1 . . . . . 3.969 2.394 5.544 1 1
51 1 . . . . . 4.375 2.461 6.289 1 1
52 1 . . . . . 1.941 1.564 2.318 1 1
53 1 . . . . . 3.341 2.225 4.457 1 1
54 1 . . . . . 3.031 2.112 3.95 1 1
55 1 . . . . . 3.24 2.19 3.27 1 1
56 1 . . . . . 1.812 1.484 2.14 1 1
57 1 . . . . . 2.555 1.902 3.208 1 1
58 1 . . . . . 2.672 1.958 3.386 1 1
59 1 . . . . . 3.746 2.343 5.149 1 1
60 1 . . . . . 3.645 2.316 4.974 1 1
61 1 . . . . . 3.607 2.306 4.908 1 1
62 1 . . . . . 3.057 2.123 3.991 1 1
63 1 . . . . . 2.341 1.793 2.889 1 1
64 1 . . . . . 3.514 2.279 4.749 1 1
65 1 . . . . . 1.847 1.506 2.188 1 1
66 1 . . . . . 2.716 1.978 3.454 1 1
67 1 . . . . . 3.416 2.249 4.583 1 1
68 1 . . . . . 2.129 1.676 2.582 1 1
69 1 . . . . . 2.819 2.024 3.614 1 1
70 1 . . . . . 3.207 2.178 4.236 1 1
71 1 . . . . . 2.937 2.075 3.799 1 1
72 1 . . . . . 3.548 2.289 4.807 1 1
73 1 . . . . . 3.344 1.8 6.0 1 1
74 1 . . . . . 2.608 1.928 3.288 1 1
75 1 . . . . . 3.494 2.273 4.715 1 1
76 1 . . . . . 2.006 1.603 2.409 1 1
77 1 . . . . . 2.176 1.702 2.65 1 1
78 1 . . . . . 3.272 2.202 4.342 1 1
79 1 . . . . . 3.596 2.303 4.889 1 1
80 1 . . . . . 2.559 1.904 3.214 1 1
81 1 . . . . . . 2.377 2.746 1 1
82 1 . . . . . 3.34 2.225 4.455 1 1
83 1 . . . . . 2.931 2.072 3.79 1 1
84 1 . . . . . 3.1 2.139 4.061 1 1
85 1 . . . . . 4.563 2.481 6.645 1 1
86 1 . . . . . 3.928 2.385 5.471 1 1
87 1 . . . . . 3.113 2.144 4.082 1 1
88 1 . . . . . 4.651 2.488 6.814 1 1
89 1 . . . . . 4.052 2.41 5.694 1 1
90 1 . . . . . 2.3 1.771 2.829 1 1
91 1 . . . . . 1.952 1.571 2.333 1 1
92 1 . . . . . 3.156 2.16 4.152 1 1
93 1 . . . . . 2.454 1.852 3.056 1 1
94 1 . . . . . 2.806 2.019 3.593 1 1
95 1 . . . . . 3.107 2.142 3.382 1 1
96 1 . . . . . 2.395 1.821 2.969 1 1
97 1 . . . . . 3.073 2.129 4.017 1 1
98 1 . . . . . 3.02 2.108 3.932 1 1
99 1 . . . . . 2.041 1.624 2.458 1 1
100 1 . . . . . 2.631 1.939 3.323 1 1
101 1 . . . . . 2.313 1.778 2.848 1 1
102 1 . . . . . 1.941 1.564 2.318 1 1
103 1 . . . . . 2.718 1.979 3.457 1 1
104 1 . . . . . 3.496 2.274 4.718 1 1
105 1 . . . . . 2.67 1.957 3.383 1 1
106 1 . . . . . 3.495 2.273 4.717 1 1
107 1 . . . . . 3.998 2.399 5.597 1 1
108 1 . . . . . 2.197 1.714 2.68 1 1
109 1 . . . . . 2.92 2.067 3.773 1 1
110 1 . . . . . 2.345 1.8 6.0 1 1
111 1 . . . . . 2.423 1.836 3.01 1 1
112 1 . . . . . 2.943 2.077 3.809 1 1
113 1 . . . . . 3.443 2.258 4.628 1 1
114 1 . . . . . 3.497 2.274 4.72 1 1
115 1 . . . . . 3.294 1.8 6.0 1 1
116 1 . . . . . 2.153 1.689 2.617 1 1
117 1 . . . . . 2.536 1.893 3.179 1 1
118 1 . . . . . 2.603 1.926 3.28 1 1
119 1 . . . . . 3.166 2.164 4.168 1 1
120 1 . . . . . 2.374 1.811 2.937 1 1
121 1 . . . . . 3.958 2.392 5.524 1 1
122 1 . . . . . 3.34 2.225 4.455 1 1
123 1 . . . . . 3.636 2.314 4.958 1 1
124 1 . . . . . 1.957 1.574 2.34 1 1
125 1 . . . . . 2.368 1.807 2.929 1 1
126 1 . . . . . 2.09 1.653 2.527 1 1
127 1 . . . . . 3.148 2.157 4.139 1 1
128 1 . . . . . 2.019 1.611 2.427 1 1
129 1 . . . . . 2.062 1.637 2.487 1 1
130 1 . . . . . 2.621 1.934 3.308 1 1
131 1 . . . . . 4.205 2.436 5.974 1 1
132 1 . . . . . 3.725 2.337 5.113 1 1
133 1 . . . . . 1.768 1.455 2.081 1 1
134 1 . . . . . 2.263 1.751 2.775 1 1
135 1 . . . . . 2.198 1.715 2.681 1 1
136 1 . . . . . 2.163 1.8 6.0 1 1
137 1 . . . . . 1.793 1.472 2.114 1 1
138 1 . . . . . 2.062 1.637 2.487 1 1
139 1 . . . . . 2.352 1.799 2.905 1 1
140 1 . . . . . 4.99 2.5 6.082 1 1
141 1 . . . . . 3.616 2.309 4.923 1 1
142 1 . . . . . 1.853 1.51 2.196 1 1
143 1 . . . . . 3.705 2.332 5.078 1 1
144 1 . . . . . 3.106 2.142 4.07 1 1
145 1 . . . . . 3.376 2.237 4.515 1 1
146 1 . . . . . 3.926 2.385 5.467 1 1
147 1 . . . . . 3.464 2.264 4.406 1 1
148 1 . . . . . 3.107 2.142 3.265 1 1
149 1 . . . . . 2.411 1.83 2.992 1 1
150 1 . . . . . 3.453 2.261 4.645 1 1
151 1 . . . . . 3.262 2.451 4.326 1 1
152 1 . . . . . 2.642 1.944 3.34 1 1
153 1 . . . . . 2.649 1.947 3.351 1 1
154 1 . . . . . . 2.286 2.632 1 1
155 1 . . . . . 3.827 2.363 5.291 1 1
156 1 . . . . . 2.946 1.8 6.0 1 1
157 1 . . . . . 3.397 2.243 4.551 1 1
158 1 . . . . . 3.686 2.328 4.427 1 1
159 1 . . . . . 3.938 2.387 5.489 1 1
160 1 . . . . . 2.44 2.142 3.035 1 1
161 1 . . . . . 2.273 1.8 6.0 1 1
162 1 . . . . . . 2.26 4.638 1 1
163 1 . . . . . 2.581 2.295 3.247 1 1
164 1 . . . . . 3.718 2.335 5.101 1 1
165 1 . . . . . . 2.071 2.917 1 1
166 1 . . . . . 1.744 1.44 2.048 1 1
167 1 . . . . . 3.566 2.295 4.837 1 1
168 1 . . . . . 4.002 2.302 4.886 1 1
169 1 . . . . . 2.03 1.618 2.442 1 1
170 1 . . . . . . 2.179 2.506 1 1
171 1 . . . . . 3.402 2.245 4.559 1 1
172 1 . . . . . 1.702 1.8 6.0 1 1
173 1 . . . . . 3.087 2.134 4.04 1 1
174 1 . . . . . 2.158 1.692 2.624 1 1
175 1 . . . . . 2.872 2.047 3.294 1 1
176 1 . . . . . 3.309 2.214 4.404 1 1
177 1 . . . . . 2.704 1.973 3.435 1 1
178 1 . . . . . 2.805 2.018 3.592 1 1
179 1 . . . . . 2.736 1.987 3.485 1 1
180 1 . . . . . 5.295 2.491 8.099 1 1
181 1 . . . . . 4.734 2.493 6.975 1 1
182 1 . . . . . 3.539 2.287 4.791 1 1
183 1 . . . . . 2.459 1.855 3.063 1 1
184 1 . . . . . 3.522 2.281 4.763 1 1
185 1 . . . . . 2.887 2.053 3.721 1 1
186 1 . . . . . 3.432 2.254 4.61 1 1
187 1 . . . . . 3.651 2.318 4.984 1 1
188 1 . . . . . 2.245 1.741 2.749 1 1
189 1 . . . . . 3.771 2.349 5.193 1 1
190 1 . . . . . 2.572 1.91 3.234 1 1
191 1 . . . . . 4.666 2.489 6.843 1 1
192 1 . . . . . 3.554 2.291 4.817 1 1
193 1 . . . . . 4.319 2.453 6.185 1 1
194 1 . . . . . 2.869 2.046 3.692 1 1
195 1 . . . . . 5.354 2.488 8.22 1 1
196 1 . . . . . 3.833 2.455 5.302 1 1
197 1 . . . . . 3.895 2.458 5.412 1 1
198 1 . . . . . 3.649 2.317 4.981 1 1
199 1 . . . . . 4.05 2.41 5.69 1 1
200 1 . . . . . 3.101 2.14 4.062 1 1
201 1 . . . . . 2.925 2.069 3.781 1 1
202 1 . . . . . 4.006 2.401 5.611 1 1
203 1 . . . . . 4.034 2.406 5.662 1 1
204 1 . . . . . 2.543 1.896 3.19 1 1
205 1 . . . . . 2.585 1.917 3.253 1 1
206 1 . . . . . 2.888 2.054 3.722 1 1
207 1 . . . . . 2.494 1.872 3.116 1 1
208 1 . . . . . 6.761 2.19 11.332 1 1
209 1 . . . . . 5.649 2.458 8.84 1 1
210 1 . . . . . 3.966 2.393 5.539 1 1
211 1 . . . . . 3.922 2.384 5.46 1 1
212 1 . . . . . 6.122 2.374 9.87 1 1
213 1 . . . . . 4.063 2.412 5.714 1 1
214 1 . . . . . 3.229 2.186 4.272 1 1
215 1 . . . . . . 2.387 2.871 1 1
216 1 . . . . . 3.25 2.194 3.255 1 1
217 1 . . . . . 2.487 1.868 3.106 1 1
218 1 . . . . . . 2.084 2.793 1 1
219 1 . . . . . 4.733 2.493 6.905 1 1
220 1 . . . . . 2.639 1.943 3.335 1 1
221 1 . . . . . 2.69 1.966 3.414 1 1
222 1 . . . . . 3.396 2.243 4.549 1 1
223 1 . . . . . 3.437 2.256 4.618 1 1
224 1 . . . . . 3.426 2.252 4.6 1 1
225 1 . . . . . 5.004 2.5 7.508 1 1
226 1 . . . . . 3.994 2.399 5.589 1 1
227 1 . . . . . 4.175 2.432 5.918 1 1
228 1 . . . . . 3.895 2.378 5.412 1 1
229 1 . . . . . 5.584 2.466 8.702 1 1
230 1 . . . . . 4.084 2.416 5.752 1 1
231 1 . . . . . 4.217 2.439 5.995 1 1
232 1 . . . . . 2.787 2.287 3.564 1 1
233 1 . . . . . 4.652 2.488 4.834 1 1
234 1 . . . . . . 2.452 3.631 1 1
235 1 . . . . . 3.148 2.157 4.139 1 1
236 1 . . . . . . 2.272 3.044 1 1
237 1 . . . . . 4.888 2.499 7.277 1 1
238 1 . . . . . 5.244 2.494 7.994 1 1
239 1 . . . . . 4.022 2.405 5.639 1 1
240 1 . . . . . . 2.444 3.077 1 1
241 1 . . . . . 5.573 2.467 8.679 1 1
242 1 . . . . . 3.426 2.252 4.6 1 1
243 1 . . . . . 4.695 2.491 6.899 1 1
244 1 . . . . . 3.146 2.403 4.135 1 1
245 1 . . . . . 5.026 2.5 7.552 1 1
246 1 . . . . . 2.291 2.255 2.816 1 1
247 1 . . . . . 4.956 2.5 7.412 1 1
248 1 . . . . . 4.292 2.498 6.134 1 1
249 1 . . . . . 4.08 2.416 5.744 1 1
250 1 . . . . . 5.214 2.496 7.932 1 1
251 1 . . . . . 4.445 2.469 6.421 1 1
252 1 . . . . . 5.021 2.5 7.542 1 1
253 1 . . . . . 5.849 2.428 9.27 1 1
254 1 . . . . . 4.971 1.8 6.0 1 1
255 1 . . . . . 5.9 2.419 9.381 1 1
256 1 . . . . . 5.635 2.46 8.81 1 1
257 1 . . . . . 6.49 2.278 10.702 1 1
258 1 . . . . . 4.875 2.499 7.251 1 1
259 1 . . . . . 4.695 2.49 6.9 1 1
260 1 . . . . . 3.571 2.296 4.846 1 1
261 1 . . . . . 3.591 2.301 4.881 1 1
262 1 . . . . . 4.103 2.42 5.786 1 1
263 1 . . . . . 4.844 2.498 7.19 1 1
264 1 . . . . . 3.458 2.262 4.654 1 1
265 1 . . . . . 5.904 2.419 9.389 1 1
266 1 . . . . . 6.461 2.286 10.636 1 1
267 1 . . . . . 5.016 2.5 7.532 1 1
268 1 . . . . . 4.23 2.44 6.02 1 1
269 1 . . . . . 3.652 2.318 4.986 1 1
270 1 . . . . . 2.522 1.886 3.158 1 1
271 1 . . . . . 4.171 2.431 5.911 1 1
272 1 . . . . . 3.533 2.285 4.781 1 1
273 1 . . . . . 4.854 2.497 7.211 1 1
274 1 . . . . . 4.134 2.425 5.843 1 1
275 1 . . . . . 3.983 2.396 5.57 1 1
276 1 . . . . . 4.393 2.463 6.323 1 1
277 1 . . . . . 2.786 2.01 3.562 1 1
278 1 . . . . . 3.752 2.344 5.16 1 1
279 1 . . . . . 4.411 2.465 6.357 1 1
280 1 . . . . . 2.992 2.097 3.887 1 1
281 1 . . . . . 4.395 2.464 6.326 1 1
282 1 . . . . . 4.818 2.496 7.14 1 1
283 1 . . . . . 3.846 2.367 5.325 1 1
284 1 . . . . . 6.035 2.393 9.677 1 1
285 1 . . . . . 5.797 2.436 9.158 1 1
286 1 . . . . . 4.465 2.471 6.459 1 1
287 1 . . . . . 3.408 2.247 4.569 1 1
288 1 . . . . . 3.514 2.279 4.749 1 1
289 1 . . . . . 4.543 2.479 6.607 1 1
290 1 . . . . . 3.655 2.319 4.991 1 1
291 1 . . . . . 5.3 2.491 8.109 1 1
292 1 . . . . . 3.266 2.199 4.333 1 1
293 1 . . . . . 3.402 2.245 4.559 1 1
294 1 . . . . . 4.288 2.449 6.127 1 1
295 1 . . . . . 5.169 2.497 7.841 1 1
296 1 . . . . . 3.279 2.204 4.354 1 1
297 1 . . . . . 4.907 2.499 7.315 1 1
298 1 . . . . . 5.48 2.477 8.483 1 1
299 1 . . . . . 5.614 2.462 8.766 1 1
300 1 . . . . . 4.448 2.469 6.427 1 1
301 1 . . . . . 4.688 2.49 6.886 1 1
302 1 . . . . . 3.488 2.272 4.704 1 1
303 1 . . . . . 3.362 2.232 4.492 1 1
304 1 . . . . . 3.848 2.368 5.328 1 1
305 1 . . . . . 3.204 2.178 4.23 1 1
306 1 . . . . . 2.664 1.954 3.374 1 1
307 1 . . . . . 3.913 2.382 5.444 1 1
308 1 . . . . . 2.688 1.965 3.411 1 1
309 1 . . . . . 4.373 2.461 6.285 1 1
310 1 . . . . . 4.15 2.428 5.872 1 1
311 1 . . . . . 4.419 2.466 6.372 1 1
312 1 . . . . . 5.457 2.479 8.435 1 1
313 1 . . . . . 4.457 2.471 6.443 1 1
314 1 . . . . . 3.944 2.388 5.5 1 1
315 1 . . . . . 4.866 2.498 7.234 1 1
316 1 . . . . . 3.967 2.393 5.541 1 1
317 1 . . . . . 3.407 2.246 4.568 1 1
318 1 . . . . . 3.595 2.302 4.888 1 1
319 1 . . . . . 3.955 2.391 5.519 1 1
320 1 . . . . . 3.276 2.202 4.35 1 1
321 1 . . . . . 3.107 2.142 4.072 1 1
322 1 . . . . . 3.602 2.305 4.899 1 1
323 1 . . . . . 4.004 2.401 5.607 1 1
324 1 . . . . . 3.849 2.367 5.331 1 1
325 1 . . . . . 3.982 2.396 5.568 1 1
326 1 . . . . . 2.302 1.772 2.832 1 1
327 1 . . . . . 3.651 2.318 4.984 1 1
328 1 . . . . . 3.088 1.8 6.0 1 1
329 1 . . . . . 2.989 2.096 3.882 1 1
330 1 . . . . . 3.857 2.37 4.03 1 1
331 1 . . . . . 4.664 2.489 6.839 1 1
332 1 . . . . . 3.578 2.298 4.858 1 1
333 1 . . . . . 3.415 2.249 4.581 1 1
334 1 . . . . . 3.208 2.179 4.237 1 1
335 1 . . . . . 3.077 2.13 4.024 1 1
336 1 . . . . . 4.286 2.449 6.123 1 1
337 1 . . . . . 3.961 2.392 5.53 1 1
338 1 . . . . . 5.272 2.493 8.051 1 1
339 1 . . . . . 4.25 2.444 6.056 1 1
340 1 . . . . . 4.565 2.481 6.649 1 1
341 1 . . . . . 4.214 2.438 5.99 1 1
342 1 . . . . . 3.803 2.357 5.249 1 1
343 1 . . . . . 4.352 2.458 6.246 1 1
344 1 . . . . . 4.41 2.466 6.354 1 1
345 1 . . . . . 4.608 2.485 6.731 1 1
346 1 . . . . . 3.516 2.279 4.753 1 1
347 1 . . . . . 5.957 2.408 9.506 1 1
348 1 . . . . . 4.742 2.493 4.845 1 1
349 1 . . . . . 5.388 2.485 8.291 1 1
350 1 . . . . . 3.633 2.313 4.953 1 1
351 1 . . . . . 4.119 2.422 5.816 1 1
352 1 . . . . . 4.108 2.421 5.795 1 1
353 1 . . . . . 5.479 2.477 8.481 1 1
354 1 . . . . . 4.068 2.413 5.723 1 1
355 1 . . . . . 5.47 2.478 8.462 1 1
356 1 . . . . . 3.511 2.279 4.743 1 1
357 1 . . . . . 5.215 2.496 7.934 1 1
358 1 . . . . . 5.78 2.44 9.12 1 1
359 1 . . . . . 4.705 2.491 6.919 1 1
360 1 . . . . . 4.588 2.483 6.693 1 1
361 1 . . . . . 4.628 2.486 6.77 1 1
362 1 . . . . . 4.157 2.429 5.885 1 1
363 1 . . . . . 5.568 2.468 8.668 1 1
364 1 . . . . . 5.295 2.491 8.099 1 1
365 1 . . . . . 3.316 2.216 4.416 1 1
366 1 . . . . . 3.899 2.379 5.419 1 1
367 1 . . . . . 4.521 2.477 6.565 1 1
368 1 . . . . . 6.014 2.397 9.631 1 1
369 1 . . . . . 5.208 2.495 7.921 1 1
370 1 . . . . . 5.352 2.487 8.217 1 1
371 1 . . . . . 4.627 2.486 6.768 1 1
372 1 . . . . . 3.578 2.382 4.008 1 1
373 1 . . . . . 4.162 2.43 4.64 1 1
374 1 . . . . . 2.836 2.032 3.64 1 1
375 1 . . . . . 3.257 2.196 4.318 1 1
376 1 . . . . . 4.468 2.471 6.465 1 1
377 1 . . . . . 4.463 2.471 6.455 1 1
378 1 . . . . . 6.154 2.366 9.942 1 1
379 1 . . . . . 3.465 2.264 4.666 1 1
380 1 . . . . . 4.114 2.422 5.806 1 1
381 1 . . . . . 4.204 2.437 5.971 1 1
382 1 . . . . . 3.526 2.283 4.769 1 1
383 1 . . . . . 4.41 2.465 6.355 1 1
384 1 . . . . . 3.289 2.208 4.37 1 1
385 1 . . . . . 3.766 2.348 5.184 1 1
386 1 . . . . . 4.81 2.497 7.123 1 1
387 1 . . . . . 4.732 2.493 6.971 1 1
388 1 . . . . . 2.939 2.075 3.787 1 1
389 1 . . . . . 4.759 2.494 7.024 1 1
390 1 . . . . . 2.839 2.033 3.645 1 1
391 1 . . . . . 4.713 2.492 6.934 1 1
392 1 . . . . . 5.15 2.497 7.803 1 1
393 1 . . . . . 5.192 2.496 7.888 1 1
394 1 . . . . . 2.978 2.091 3.865 1 1
395 1 . . . . . 3.159 2.161 4.157 1 1
396 1 . . . . . 4.291 2.449 5.192 1 1
397 1 . . . . . . 1.979 2.305 1 1
398 1 . . . . . 4.212 2.438 5.986 1 1
399 1 . . . . . 3.201 2.177 4.225 1 1
400 1 . . . . . 3.96 2.392 5.528 1 1
401 1 . . . . . 3.19 2.172 4.208 1 1
402 1 . . . . . 3.089 2.135 4.043 1 1
403 1 . . . . . 4.4 2.464 6.336 1 1
404 1 . . . . . 5.088 2.499 7.677 1 1
405 1 . . . . . 6.884 2.465 8.709 1 1
406 1 . . . . . 4.104 2.42 5.788 1 1
407 1 . . . . . 4.741 2.493 6.989 1 1
408 1 . . . . . 5.084 2.499 7.669 1 1
409 1 . . . . . 5.131 2.498 7.764 1 1
410 1 . . . . . 3.366 2.233 4.499 1 1
411 1 . . . . . 3.167 2.164 4.17 1 1
412 1 . . . . . 3.821 2.361 5.281 1 1
413 1 . . . . . 2.916 2.066 3.766 1 1
414 1 . . . . . 3.588 2.301 4.875 1 1
415 1 . . . . . 3.038 2.247 3.961 1 1
416 1 . . . . . 4.154 2.428 5.88 1 1
417 1 . . . . . 3.002 2.101 3.903 1 1
418 1 . . . . . 2.839 2.033 3.645 1 1
419 1 . . . . . 3.327 2.22 4.434 1 1
420 1 . . . . . 4.193 2.435 5.951 1 1
421 1 . . . . . 3.566 2.295 4.837 1 1
422 1 . . . . . 2.786 2.01 3.562 1 1
423 1 . . . . . 3.283 2.205 4.361 1 1
424 1 . . . . . 2.634 1.94 3.328 1 1
425 1 . . . . . 3.686 2.328 5.044 1 1
426 1 . . . . . 4.228 2.44 6.016 1 1
427 1 . . . . . 2.68 1.962 3.398 1 1
428 1 . . . . . 3.179 1.8 6.0 1 1
429 1 . . . . . 2.714 1.978 3.45 1 1
430 1 . . . . . 3.023 2.109 3.937 1 1
431 1 . . . . . 3.126 2.149 4.103 1 1
432 1 . . . . . 3.287 2.207 4.367 1 1
433 1 . . . . . 3.378 2.237 4.519 1 1
434 1 . . . . . 2.712 1.976 3.448 1 1
435 1 . . . . . 3.511 2.278 4.744 1 1
436 1 . . . . . 3.35 2.228 4.472 1 1
437 1 . . . . . 3.495 2.274 4.716 1 1
438 1 . . . . . 3.222 2.184 4.26 1 1
439 1 . . . . . 3.972 2.394 5.55 1 1
440 1 . . . . . 2.937 2.075 3.799 1 1
441 1 . . . . . 5.494 2.475 8.513 1 1
442 1 . . . . . 4.517 2.476 6.558 1 1
443 1 . . . . . 6.568 2.254 10.882 1 1
444 1 . . . . . 5.718 2.449 8.987 1 1
445 1 . . . . . 5.72 2.448 8.992 1 1
446 1 . . . . . 4.611 2.485 6.737 1 1
447 1 . . . . . 3.045 2.118 3.972 1 1
448 1 . . . . . 2.642 1.944 3.34 1 1
449 1 . . . . . 3.717 2.335 5.099 1 1
450 1 . . . . . 2.999 2.1 3.898 1 1
451 1 . . . . . 2.918 2.066 3.77 1 1
452 1 . . . . . 2.747 1.993 3.501 1 1
453 1 . . . . . 3.271 2.201 4.341 1 1
454 1 . . . . . 5.458 2.479 8.437 1 1
455 1 . . . . . 3.274 2.202 4.346 1 1
456 1 . . . . . 3.73 2.339 5.121 1 1
457 1 . . . . . 3.023 2.109 3.937 1 1
458 1 . . . . . 2.223 1.729 2.717 1 1
459 1 . . . . . 5.012 2.5 7.524 1 1
460 1 . . . . . 3.551 2.29 4.812 1 1
461 1 . . . . . . 2.193 3.22 1 1
462 1 . . . . . 3.021 2.108 3.934 1 1
463 1 . . . . . 2.666 2.303 3.377 1 1
464 1 . . . . . 3.629 2.312 4.946 1 1
465 1 . . . . . 5.492 2.476 8.508 1 1
466 1 . . . . . 4.696 2.491 6.901 1 1
467 1 . . . . . 3.592 2.302 4.882 1 1
468 1 . . . . . 4.482 2.473 6.491 1 1
469 1 . . . . . 4.318 2.453 6.183 1 1
470 1 . . . . . 4.783 2.495 7.071 1 1
471 1 . . . . . 5.588 2.466 8.71 1 1
472 1 . . . . . 3.095 2.137 4.053 1 1
473 1 . . . . . 5.52 2.472 8.568 1 1
474 1 . . . . . 2.492 1.871 3.113 1 1
475 1 . . . . . 2.107 1.663 2.551 1 1
476 1 . . . . . 3.597 2.303 4.891 1 1
477 1 . . . . . 6.232 2.348 10.116 1 1
478 1 . . . . . 4.911 2.5 7.322 1 1
479 1 . . . . . 4.071 2.414 5.728 1 1
480 1 . . . . . 4.262 2.446 6.078 1 1
481 1 . . . . . 3.897 2.379 5.415 1 1
482 1 . . . . . 2.966 2.086 3.846 1 1
483 1 . . . . . 2.983 2.093 3.873 1 1
484 1 . . . . . 5.098 2.499 7.697 1 1
485 1 . . . . . 4.346 2.457 6.235 1 1
486 1 . . . . . 3.306 2.213 4.399 1 1
487 1 . . . . . 3.361 2.232 4.49 1 1
488 1 . . . . . 2.377 1.812 2.942 1 1
489 1 . . . . . 3.652 2.319 4.985 1 1
490 1 . . . . . 2.819 2.025 3.613 1 1
491 1 . . . . . 2.509 2.272 3.139 1 1
492 1 . . . . . 4.778 2.495 7.061 1 1
493 1 . . . . . 3.429 2.253 4.605 1 1
494 1 . . . . . 3.967 2.393 5.541 1 1
495 1 . . . . . 5.275 2.492 8.058 1 1
496 1 . . . . . 2.742 1.99 3.494 1 1
497 1 . . . . . 3.793 2.355 5.231 1 1
498 1 . . . . . 3.051 2.12 3.982 1 1
499 1 . . . . . 3.089 2.135 4.043 1 1
500 1 . . . . . 3.372 2.235 4.509 1 1
501 1 . . . . . 2.23 1.733 2.727 1 1
502 1 . . . . . 3.163 2.162 4.164 1 1
503 1 . . . . . . 1.844 2.297 1 1
504 1 . . . . . 5.721 2.448 8.994 1 1
505 1 . . . . . 3.003 2.101 3.905 1 1
506 1 . . . . . 2.931 2.072 3.79 1 1
507 1 . . . . . 3.457 2.262 4.652 1 1
508 1 . . . . . 3.139 2.154 4.124 1 1
509 1 . . . . . 3.532 2.284 4.78 1 1
510 1 . . . . . 3.167 2.164 4.17 1 1
511 1 . . . . . 4.778 2.495 7.061 1 1
512 1 . . . . . 4.077 2.415 5.739 1 1
513 1 . . . . . 2.51 1.88 3.14 1 1
514 1 . . . . . 3.25 2.194 4.306 1 1
515 1 . . . . . 2.944 2.077 3.811 1 1
516 1 . . . . . 3.071 2.128 4.014 1 1
517 1 . . . . . 4.599 2.484 6.714 1 1
518 1 . . . . . 3.097 2.138 4.056 1 1
519 1 . . . . . 2.612 1.93 3.294 1 1
520 1 . . . . . 2.544 1.897 3.191 1 1
521 1 . . . . . 4.45 2.469 6.431 1 1
522 1 . . . . . 2.82 2.025 3.615 1 1
523 1 . . . . . 2.799 2.016 3.582 1 1
524 1 . . . . . 3.168 2.164 4.172 1 1
525 1 . . . . . 4.946 2.5 7.392 1 1
526 1 . . . . . 3.5 2.275 4.725 1 1
527 1 . . . . . 4.462 2.471 6.453 1 1
528 1 . . . . . 3.097 2.138 4.056 1 1
529 1 . . . . . 2.791 2.012 3.57 1 1
530 1 . . . . . 3.137 2.153 4.121 1 1
531 1 . . . . . 3.574 2.297 4.851 1 1
532 1 . . . . . 3.988 2.398 5.578 1 1
533 1 . . . . . 3.341 2.225 4.457 1 1
534 1 . . . . . 4.304 2.452 6.156 1 1
535 1 . . . . . 3.398 2.244 4.552 1 1
536 1 . . . . . 5.43 2.482 8.378 1 1
537 1 . . . . . 3.546 2.289 4.803 1 1
538 1 . . . . . 3.977 2.396 5.558 1 1
539 1 . . . . . 4.51 2.476 6.544 1 1
540 1 . . . . . 3.062 2.124 4.0 1 1
541 1 . . . . . 4.771 2.494 7.048 1 1
542 1 . . . . . 2.82 2.024 3.616 1 1
543 1 . . . . . 2.949 2.08 3.818 1 1
544 1 . . . . . 3.47 1.8 6.0 1 1
545 1 . . . . . 5.119 2.498 7.74 1 1
546 1 . . . . . 5.514 2.473 8.555 1 1
547 1 . . . . . 3.168 2.164 4.172 1 1
548 1 . . . . . 3.734 2.34 5.128 1 1
549 1 . . . . . 5.062 2.5 7.624 1 1
550 1 . . . . . 2.927 2.07 3.784 1 1
551 1 . . . . . 3.088 2.134 4.042 1 1
552 1 . . . . . 3.828 2.363 5.293 1 1
553 1 . . . . . 3.355 2.229 4.481 1 1
554 1 . . . . . 2.958 2.083 3.833 1 1
555 1 . . . . . 3.463 2.264 4.662 1 1
556 1 . . . . . 4.419 2.466 6.372 1 1
557 1 . . . . . 3.726 2.337 5.115 1 1
558 1 . . . . . 3.903 2.38 4.165 1 1
559 1 . . . . . 4.617 2.486 6.748 1 1
560 1 . . . . . 3.137 2.153 4.121 1 1
561 1 . . . . . 3.459 2.262 4.656 1 1
562 1 . . . . . 3.638 2.315 4.961 1 1
563 1 . . . . . 4.003 2.401 5.605 1 1
564 1 . . . . . 5.201 2.496 7.906 1 1
565 1 . . . . . 3.469 2.265 4.673 1 1
566 1 . . . . . 3.335 2.222 4.448 1 1
567 1 . . . . . 4.142 2.426 5.858 1 1
568 1 . . . . . 4.041 2.408 5.674 1 1
569 1 . . . . . 4.974 2.5 7.448 1 1
570 1 . . . . . 4.782 2.495 7.069 1 1
571 1 . . . . . 3.995 2.399 5.591 1 1
572 1 . . . . . 4.616 2.485 6.747 1 1
573 1 . . . . . 3.466 2.265 4.667 1 1
574 1 . . . . . 3.492 2.272 4.712 1 1
575 1 . . . . . 2.897 2.058 3.736 1 1
576 1 . . . . . 2.481 1.866 3.096 1 1
577 1 . . . . . 2.113 1.666 2.56 1 1
578 1 . . . . . 3.163 2.163 4.163 1 1
579 1 . . . . . 2.325 1.784 2.866 1 1
580 1 . . . . . 2.504 1.877 3.131 1 1
581 1 . . . . . 2.507 1.878 3.136 1 1
582 1 . . . . . 2.545 1.897 3.193 1 1
583 1 . . . . . 3.988 2.398 5.578 1 1
584 1 . . . . . 2.744 1.991 3.497 1 1
585 1 . . . . . 2.725 1.982 3.468 1 1
586 1 . . . . . 2.467 1.859 3.075 1 1
587 1 . . . . . 3.067 2.126 4.008 1 1
588 1 . . . . . 6.2 2.356 10.044 1 1
589 1 . . . . . 6.159 2.366 9.952 1 1
590 1 . . . . . 4.282 2.448 6.116 1 1
591 1 . . . . . 2.474 1.862 3.086 1 1
592 1 . . . . . 2.902 2.06 3.744 1 1
593 1 . . . . . 3.989 2.398 5.58 1 1
594 1 . . . . . 4.024 2.405 5.643 1 1
595 1 . . . . . 4.262 2.446 6.078 1 1
596 1 . . . . . 3.659 2.32 4.998 1 1
597 1 . . . . . 4.857 2.498 7.216 1 1
598 1 . . . . . 2.518 1.884 3.152 1 1
599 1 . . . . . 2.414 1.831 2.997 1 1
600 1 . . . . . 1.891 1.533 2.249 1 1
601 1 . . . . . 4.027 2.406 5.648 1 1
602 1 . . . . . 3.848 2.368 4.28 1 1
603 1 . . . . . 3.772 2.349 5.195 1 1
604 1 . . . . . 2.996 2.099 3.893 1 1
605 1 . . . . . 3.594 2.302 4.886 1 1
606 1 . . . . . 3.61 2.306 4.914 1 1
607 1 . . . . . 2.702 1.972 3.432 1 1
608 1 . . . . . 3.417 2.25 4.584 1 1
609 1 . . . . . 2.162 1.694 2.63 1 1
610 1 . . . . . 3.214 2.181 4.247 1 1
611 1 . . . . . 3.01 2.104 3.916 1 1
612 1 . . . . . 3.183 2.17 4.196 1 1
613 1 . . . . . 2.903 2.06 3.746 1 1
614 1 . . . . . 2.141 1.683 2.599 1 1
615 1 . . . . . 2.29 1.765 2.815 1 1
616 1 . . . . . 3.646 2.316 4.976 1 1
617 1 . . . . . 3.547 2.289 4.805 1 1
618 1 . . . . . 3.231 2.187 4.275 1 1
619 1 . . . . . 4.598 2.484 6.712 1 1
620 1 . . . . . 4.763 2.494 7.032 1 1
621 1 . . . . . 3.827 2.363 5.291 1 1
622 1 . . . . . 2.419 1.834 3.004 1 1
623 1 . . . . . 2.613 1.93 3.296 1 1
624 1 . . . . . 2.564 1.906 3.222 1 1
625 1 . . . . . 2.363 1.805 2.921 1 1
626 1 . . . . . 3.232 2.187 4.277 1 1
627 1 . . . . . 4.212 2.438 5.986 1 1
628 1 . . . . . 2.225 1.73 2.72 1 1
629 1 . . . . . 4.369 2.46 6.278 1 1
630 1 . . . . . 4.251 2.444 6.058 1 1
631 1 . . . . . 4.66 2.488 6.832 1 1
632 1 . . . . . 2.896 2.057 3.735 1 1
633 1 . . . . . 3.492 2.272 4.712 1 1
634 1 . . . . . 4.203 2.437 5.969 1 1
635 1 . . . . . 1.824 1.8 6.0 1 1
636 1 . . . . . 2.105 1.662 2.548 1 1
637 1 . . . . . 2.638 1.942 3.334 1 1
638 1 . . . . . 4.368 2.46 6.276 1 1
639 1 . . . . . 2.498 1.874 3.122 1 1
640 1 . . . . . 4.474 2.472 6.476 1 1
641 1 . . . . . 3.737 2.34 5.134 1 1
642 1 . . . . . 2.813 2.299 3.604 1 1
643 1 . . . . . 1.898 1.538 2.258 1 1
644 1 . . . . . 1.834 1.8 6.0 1 1
645 1 . . . . . 3.438 1.8 6.0 1 1
646 1 . . . . . 2.525 1.888 3.162 1 1
647 1 . . . . . 3.707 1.8 6.0 1 1
648 1 . . . . . 5.956 2.409 9.503 1 1
649 1 . . . . . 3.072 2.128 4.016 1 1
650 1 . . . . . 5.181 2.497 7.865 1 1
651 1 . . . . . 3.141 2.155 4.127 1 1
652 1 . . . . . 3.027 2.173 3.472 1 1
653 1 . . . . . 2.328 1.786 2.87 1 1
654 1 . . . . . 3.176 2.167 4.185 1 1
655 1 . . . . . 3.344 2.226 4.462 1 1
656 1 . . . . . 3.23 2.187 4.273 1 1
657 1 . . . . . 2.454 1.852 3.056 1 1
658 1 . . . . . 3.664 2.321 5.007 1 1
659 1 . . . . . 3.198 2.175 4.221 1 1
660 1 . . . . . 2.702 1.972 3.432 1 1
661 1 . . . . . 2.267 1.753 2.781 1 1
662 1 . . . . . 1.91 1.545 2.275 1 1
663 1 . . . . . 4.811 2.496 7.126 1 1
664 1 . . . . . 3.786 2.352 5.22 1 1
665 1 . . . . . 4.875 2.499 5.996 1 1
666 1 . . . . . 4.678 2.489 6.867 1 1
667 1 . . . . . 4.546 2.48 6.612 1 1
668 1 . . . . . 3.589 2.301 4.877 1 1
669 1 . . . . . 3.963 2.392 5.534 1 1
670 1 . . . . . 5.32 2.489 8.151 1 1
671 1 . . . . . 4.369 2.46 6.278 1 1
672 1 . . . . . 2.69 1.967 3.413 1 1
673 1 . . . . . 2.407 1.828 2.986 1 1
674 1 . . . . . 2.333 1.789 2.877 1 1
675 1 . . . . . 3.592 2.302 4.882 1 1
676 1 . . . . . 6.157 2.366 9.948 1 1
677 1 . . . . . 5.953 2.409 9.497 1 1
678 1 . . . . . 4.13 2.424 5.836 1 1
679 1 . . . . . 3.393 2.242 4.544 1 1
680 1 . . . . . 4.711 2.492 6.93 1 1
681 1 . . . . . 5.099 2.499 7.699 1 1
682 1 . . . . . 2.706 1.974 3.438 1 1
683 1 . . . . . 2.999 2.1 3.898 1 1
684 1 . . . . . 3.153 2.159 4.147 1 1
685 1 . . . . . 2.665 1.955 3.375 1 1
686 1 . . . . . 3.432 2.254 4.61 1 1
687 1 . . . . . 4.078 2.415 5.741 1 1
688 1 . . . . . 2.925 2.069 3.781 1 1
689 1 . . . . . 3.433 2.255 4.611 1 1
690 1 . . . . . 3.05 2.12 3.98 1 1
691 1 . . . . . 2.68 1.962 3.398 1 1
692 1 . . . . . 3.175 2.167 4.183 1 1
693 1 . . . . . 3.305 2.213 4.397 1 1
694 1 . . . . . 3.749 2.344 5.154 1 1
695 1 . . . . . 1.787 1.8 6.0 1 1
696 1 . . . . . 3.086 2.134 4.038 1 1
697 1 . . . . . 2.511 1.881 3.141 1 1
698 1 . . . . . 3.021 2.108 3.934 1 1
699 1 . . . . . 1.979 1.587 2.371 1 1
700 1 . . . . . 2.842 2.034 3.65 1 1
701 1 . . . . . 2.27 1.755 2.785 1 1
702 1 . . . . . 2.001 1.601 2.401 1 1
703 1 . . . . . 2.005 1.603 2.407 1 1
704 1 . . . . . 2.866 2.045 3.687 1 1
705 1 . . . . . 3.261 2.198 4.324 1 1
706 1 . . . . . 3.056 1.8 6.0 1 1
707 1 . . . . . 2.253 1.746 2.76 1 1
708 1 . . . . . 2.488 1.8 6.0 1 1
709 1 . . . . . 2.815 2.022 3.608 1 1
710 1 . . . . . 3.085 2.133 4.037 1 1
711 1 . . . . . 3.256 2.196 4.316 1 1
712 1 . . . . . 3.742 2.342 5.142 1 1
713 1 . . . . . 3.055 2.122 3.988 1 1
714 1 . . . . . 2.073 1.643 2.503 1 1
715 1 . . . . . 1.814 1.485 2.143 1 1
716 1 . . . . . 1.74 1.437 2.043 1 1
717 1 . . . . . 1.902 1.8 6.0 1 1
718 1 . . . . . 2.055 1.633 2.477 1 1
719 1 . . . . . 1.746 1.441 2.051 1 1
720 1 . . . . . 3.715 2.335 5.095 1 1
721 1 . . . . . 2.562 1.906 3.218 1 1
722 1 . . . . . 1.972 1.8 6.0 1 1
723 1 . . . . . 2.071 1.642 2.5 1 1
724 1 . . . . . 2.45 1.85 3.05 1 1
725 1 . . . . . 4.924 2.5 7.348 1 1
726 1 . . . . . 5.775 2.44 9.11 1 1
727 1 . . . . . 4.34 2.457 6.223 1 1
728 1 . . . . . 7.158 2.034 12.282 1 1
729 1 . . . . . 4.191 2.435 5.947 1 1
730 1 . . . . . 6.572 2.253 10.891 1 1
731 1 . . . . . 3.505 2.277 4.733 1 1
732 1 . . . . . 3.844 2.367 5.321 1 1
733 1 . . . . . 4.962 2.5 7.424 1 1
734 1 . . . . . 5.392 2.484 8.3 1 1
735 1 . . . . . . 2.061 2.558 1 1
736 1 . . . . . . 2.485 3.706 1 1
737 1 . . . . . 4.919 2.5 7.338 1 1
738 1 . . . . . 4.82 2.496 7.144 1 1
739 1 . . . . . 3.773 2.349 5.197 1 1
740 1 . . . . . 4.946 2.499 7.393 1 1
741 1 . . . . . 4.428 2.467 6.389 1 1
742 1 . . . . . 2.729 1.984 3.474 1 1
743 1 . . . . . 2.399 1.824 2.974 1 1
744 1 . . . . . 5.516 2.474 8.558 1 1
745 1 . . . . . 6.121 2.374 9.868 1 1
746 1 . . . . . 6.757 2.191 11.323 1 1
747 1 . . . . . 3.736 2.341 5.131 1 1
748 1 . . . . . 4.686 2.49 6.882 1 1
749 1 . . . . . 3.691 2.328 5.054 1 1
750 1 . . . . . 4.272 2.447 6.097 1 1
751 1 . . . . . 6.424 2.297 10.551 1 1
752 1 . . . . . 5.02 2.5 7.54 1 1
753 1 . . . . . 5.816 2.433 9.199 1 1
754 1 . . . . . 5.562 2.469 8.655 1 1
755 1 . . . . . 2.237 1.737 2.737 1 1
756 1 . . . . . 3.254 2.195 4.313 1 1
757 1 . . . . . 6.424 2.297 10.551 1 1
758 1 . . . . . 4.588 2.483 6.693 1 1
759 1 . . . . . 4.271 2.446 6.096 1 1
760 1 . . . . . 5.222 2.495 7.949 1 1
761 1 . . . . . 2.378 1.813 2.943 1 1
762 1 . . . . . 1.885 1.53 2.24 1 1
763 1 . . . . . 2.92 2.068 3.772 1 1
764 1 . . . . . 4.8 2.496 7.104 1 1
765 1 . . . . . 5.025 2.5 7.55 1 1
766 1 . . . . . 4.071 2.413 5.729 1 1
767 1 . . . . . 2.321 1.782 2.86 1 1
768 1 . . . . . 2.457 1.853 3.061 1 1
769 1 . . . . . 2.78 2.007 3.553 1 1
770 1 . . . . . 4.643 2.487 6.799 1 1
771 1 . . . . . 3.684 2.327 5.041 1 1
772 1 . . . . . 4.149 2.428 5.87 1 1
773 1 . . . . . 4.807 2.496 7.118 1 1
774 1 . . . . . 2.362 1.804 2.92 1 1
775 1 . . . . . 3.394 2.242 4.546 1 1
776 1 . . . . . 3.756 2.345 5.167 1 1
777 1 . . . . . 2.957 2.083 3.831 1 1
778 1 . . . . . 2.853 2.039 3.667 1 1
779 1 . . . . . 3.556 2.291 4.821 1 1
780 1 . . . . . 3.094 2.137 4.051 1 1
781 1 . . . . . 4.258 2.445 6.071 1 1
782 1 . . . . . 4.101 2.419 5.783 1 1
783 1 . . . . . 4.451 2.469 6.433 1 1
784 1 . . . . . 3.143 2.155 4.131 1 1
785 1 . . . . . 2.326 1.785 2.867 1 1
786 1 . . . . . 4.806 2.496 7.116 1 1
787 1 . . . . . 2.827 2.028 3.626 1 1
788 1 . . . . . 2.785 2.009 3.561 1 1
789 1 . . . . . 5.864 2.425 9.303 1 1
790 1 . . . . . 3.402 2.244 4.56 1 1
791 1 . . . . . 2.498 1.874 3.122 1 1
792 1 . . . . . 3.611 2.307 4.915 1 1
793 1 . . . . . 3.982 2.396 5.568 1 1
794 1 . . . . . 2.725 1.982 3.468 1 1
795 1 . . . . . 2.567 1.908 3.226 1 1
796 1 . . . . . 3.649 2.318 4.98 1 1
797 1 . . . . . 5.003 2.5 7.506 1 1
798 1 . . . . . 5.126 2.498 7.754 1 1
799 1 . . . . . 4.765 2.494 7.036 1 1
800 1 . . . . . 3.807 1.8 6.0 1 1
801 1 . . . . . 4.534 2.478 6.59 1 1
802 1 . . . . . 4.246 2.443 6.049 1 1
803 1 . . . . . 2.737 1.988 3.486 1 1
804 1 . . . . . 3.339 2.224 4.454 1 1
805 1 . . . . . 2.447 1.848 3.046 1 1
806 1 . . . . . 4.66 2.488 6.832 1 1
807 1 . . . . . 2.987 2.095 3.879 1 1
808 1 . . . . . 3.514 2.279 4.749 1 1
809 1 . . . . . 2.555 1.902 3.208 1 1
810 1 . . . . . 4.335 2.456 6.214 1 1
811 1 . . . . . 3.108 2.142 4.074 1 1
812 1 . . . . . 3.973 2.395 5.551 1 1
813 1 . . . . . 4.041 2.408 5.674 1 1
814 1 . . . . . 2.178 1.703 2.653 1 1
815 1 . . . . . 3.525 2.283 4.767 1 1
816 1 . . . . . 3.741 2.342 5.14 1 1
817 1 . . . . . 4.052 2.41 5.694 1 1
818 1 . . . . . 2.769 2.003 3.535 1 1
819 1 . . . . . 2.306 1.774 2.838 1 1
820 1 . . . . . 4.222 2.44 6.004 1 1
821 1 . . . . . 3.705 2.332 5.078 1 1
822 1 . . . . . . 1.971 2.534 1 1
823 1 . . . . . 3.641 2.315 4.967 1 1
824 1 . . . . . 2.347 1.796 2.898 1 1
825 1 . . . . . 4.269 2.447 6.091 1 1
826 1 . . . . . 4.522 2.477 6.567 1 1
827 1 . . . . . 3.009 2.104 3.914 1 1
828 1 . . . . . 4.858 2.498 7.218 1 1
829 1 . . . . . 4.237 2.441 6.033 1 1
830 1 . . . . . 2.371 1.809 2.933 1 1
831 1 . . . . . 2.952 2.081 3.823 1 1
832 1 . . . . . 3.644 2.316 4.972 1 1
833 1 . . . . . 4.513 2.476 6.55 1 1
834 1 . . . . . 3.301 2.211 4.391 1 1
835 1 . . . . . 3.481 2.269 4.693 1 1
836 1 . . . . . 3.508 2.277 4.739 1 1
837 1 . . . . . 2.681 1.962 3.4 1 1
838 1 . . . . . 2.804 2.018 3.59 1 1
839 1 . . . . . 4.101 2.42 5.782 1 1
840 1 . . . . . 2.671 1.957 3.385 1 1
841 1 . . . . . 2.96 2.084 3.836 1 1
842 1 . . . . . 3.144 2.156 4.132 1 1
843 1 . . . . . 2.843 2.035 3.651 1 1
844 1 . . . . . 4.355 2.458 6.252 1 1
845 1 . . . . . 5.159 2.497 7.821 1 1
846 1 . . . . . 3.602 2.305 4.899 1 1
847 1 . . . . . 5.04 2.5 7.58 1 1
848 1 . . . . . 4.495 2.474 6.516 1 1
849 1 . . . . . 2.214 1.724 2.704 1 1
850 1 . . . . . 3.229 2.186 4.272 1 1
851 1 . . . . . 2.954 2.082 3.826 1 1
852 1 . . . . . 3.204 2.178 4.23 1 1
853 1 . . . . . 4.292 2.45 6.134 1 1
854 1 . . . . . 3.102 2.14 4.064 1 1
855 1 . . . . . 3.73 2.339 5.121 1 1
856 1 . . . . . 4.704 2.492 6.916 1 1
857 1 . . . . . 3.121 2.147 4.095 1 1
858 1 . . . . . 4.124 2.424 5.824 1 1
859 1 . . . . . 2.095 1.656 2.534 1 1
860 1 . . . . . 3.954 2.391 5.517 1 1
861 1 . . . . . 2.779 2.007 3.551 1 1
862 1 . . . . . 2.901 2.06 3.742 1 1
863 1 . . . . . 3.728 2.338 5.118 1 1
864 1 . . . . . 3.633 2.313 4.953 1 1
865 1 . . . . . 4.168 2.431 5.905 1 1
866 1 . . . . . 3.908 2.381 5.435 1 1
867 1 . . . . . 2.785 2.009 3.561 1 1
868 1 . . . . . 2.355 1.8 2.91 1 1
869 1 . . . . . 3.126 2.149 4.103 1 1
870 1 . . . . . 3.271 2.201 4.341 1 1
871 1 . . . . . 2.907 2.062 3.752 1 1
872 1 . . . . . 3.251 2.194 4.308 1 1
873 1 . . . . . 3.912 2.382 5.442 1 1
874 1 . . . . . 4.315 2.453 6.177 1 1
875 1 . . . . . 3.578 2.298 4.858 1 1
876 1 . . . . . 2.989 2.095 3.883 1 1
877 1 . . . . . 2.206 1.72 2.692 1 1
878 1 . . . . . 2.645 1.945 3.345 1 1
879 1 . . . . . 4.455 2.471 6.439 1 1
880 1 . . . . . 2.742 1.99 3.494 1 1
881 1 . . . . . 3.674 1.8 6.0 1 1
882 1 . . . . . 3.25 2.194 4.306 1 1
883 1 . . . . . 3.124 2.148 4.1 1 1
884 1 . . . . . 2.597 1.922 3.272 1 1
885 1 . . . . . 3.648 2.317 4.979 1 1
886 1 . . . . . 4.611 2.485 6.737 1 1
887 1 . . . . . 2.502 1.876 3.128 1 1
888 1 . . . . . 4.332 2.455 6.209 1 1
889 1 . . . . . 4.044 2.409 5.679 1 1
890 1 . . . . . 4.15 2.428 5.872 1 1
891 1 . . . . . 4.678 2.489 6.867 1 1
892 1 . . . . . 2.76 1.998 3.522 1 1
893 1 . . . . . 4.068 2.413 5.723 1 1
894 1 . . . . . 2.907 2.062 3.752 1 1
895 1 . . . . . 4.263 2.446 6.08 1 1
896 1 . . . . . 4.536 2.478 6.594 1 1
897 1 . . . . . 2.847 2.036 3.658 1 1
898 1 . . . . . 4.672 2.489 6.855 1 1
899 1 . . . . . 4.589 2.483 6.695 1 1
900 1 . . . . . 2.437 1.843 3.031 1 1
901 1 . . . . . 2.152 1.689 2.615 1 1
902 1 . . . . . 4.026 2.405 5.647 1 1
903 1 . . . . . 3.208 2.179 4.237 1 1
904 1 . . . . . 3.696 2.33 5.062 1 1
905 1 . . . . . 6.243 2.346 10.14 1 1
906 1 . . . . . 5.167 2.497 7.837 1 1
907 1 . . . . . 3.403 2.245 4.561 1 1
908 1 . . . . . 2.685 1.964 3.406 1 1
909 1 . . . . . 3.03 2.112 3.948 1 1
910 1 . . . . . 3.689 2.328 5.05 1 1
911 1 . . . . . 4.05 2.409 5.691 1 1
912 1 . . . . . 4.837 2.498 7.176 1 1
913 1 . . . . . 4.745 2.494 6.996 1 1
914 1 . . . . . 3.393 2.242 4.544 1 1
915 1 . . . . . 2.52 1.885 3.155 1 1
916 1 . . . . . 3.661 2.321 5.001 1 1
917 1 . . . . . 3.371 2.235 4.507 1 1
918 1 . . . . . 2.653 1.949 3.357 1 1
919 1 . . . . . 2.842 2.034 3.65 1 1
920 1 . . . . . 3.385 2.239 4.531 1 1
921 1 . . . . . 3.277 2.203 4.351 1 1
922 1 . . . . . 3.526 2.282 4.77 1 1
923 1 . . . . . 2.767 2.001 3.533 1 1
924 1 . . . . . 4.537 2.478 6.596 1 1
925 1 . . . . . 3.829 2.363 5.295 1 1
926 1 . . . . . 2.957 2.083 3.831 1 1
927 1 . . . . . 4.441 2.469 6.413 1 1
928 1 . . . . . 2.828 2.028 3.628 1 1
929 1 . . . . . 2.984 2.093 3.875 1 1
930 1 . . . . . 2.367 1.807 2.927 1 1
931 1 . . . . . 4.257 2.444 6.07 1 1
932 1 . . . . . 4.175 2.432 5.918 1 1
933 1 . . . . . 5.824 2.432 9.216 1 1
934 1 . . . . . 4.688 2.49 6.886 1 1
935 1 . . . . . 3.228 2.186 4.27 1 1
936 1 . . . . . 3.824 2.361 5.287 1 1
937 1 . . . . . 3.124 2.148 4.1 1 1
938 1 . . . . . 3.385 2.239 4.531 1 1
939 1 . . . . . . 2.417 3.406 1 1
940 1 . . . . . 2.098 1.658 2.538 1 1
941 1 . . . . . 2.505 1.878 3.132 1 1
942 1 . . . . . 3.847 2.367 5.327 1 1
943 1 . . . . . 3.197 2.175 4.219 1 1
944 1 . . . . . 4.94 2.5 7.38 1 1
945 1 . . . . . 4.721 2.492 6.95 1 1
946 1 . . . . . 2.77 2.003 3.537 1 1
947 1 . . . . . 2.847 2.036 3.658 1 1
948 1 . . . . . 3.403 2.245 4.561 1 1
949 1 . . . . . 3.005 2.429 3.908 1 1
950 1 . . . . . 2.444 1.847 3.041 1 1
951 1 . . . . . 3.336 2.223 4.449 1 1
952 1 . . . . . 2.467 1.858 3.076 1 1
953 1 . . . . . 2.709 1.975 3.443 1 1
954 1 . . . . . 2.744 1.991 3.497 1 1
955 1 . . . . . 2.333 1.789 2.877 1 1
956 1 . . . . . 2.669 1.957 3.381 1 1
957 1 . . . . . 3.658 2.32 4.996 1 1
958 1 . . . . . 4.285 2.449 6.121 1 1
959 1 . . . . . 2.493 1.872 3.114 1 1
960 1 . . . . . 2.543 1.896 3.19 1 1
961 1 . . . . . 3.331 1.8 6.0 1 1
962 1 . . . . . 2.846 2.036 3.656 1 1
963 1 . . . . . 3.016 2.106 3.926 1 1
964 1 . . . . . 3.326 2.22 4.432 1 1
965 1 . . . . . 4.964 2.499 7.429 1 1
966 1 . . . . . 2.899 2.059 3.739 1 1
967 1 . . . . . 3.558 2.292 4.824 1 1
968 1 . . . . . 3.395 2.243 4.547 1 1
969 1 . . . . . 4.006 2.402 5.61 1 1
970 1 . . . . . 4.22 2.439 6.001 1 1
971 1 . . . . . 3.789 2.481 5.225 1 1
972 1 . . . . . 2.896 2.058 3.734 1 1
973 1 . . . . . 3.188 2.172 4.204 1 1
974 1 . . . . . 2.655 1.95 3.36 1 1
975 1 . . . . . 3.327 2.22 4.434 1 1
976 1 . . . . . . 2.449 3.551 1 1
977 1 . . . . . 2.889 2.054 3.724 1 1
978 1 . . . . . 2.296 1.769 2.823 1 1
979 1 . . . . . 4.277 2.448 6.106 1 1
980 1 . . . . . 3.911 2.381 5.441 1 1
981 1 . . . . . 4.005 2.401 5.609 1 1
982 1 . . . . . 2.67 1.957 3.383 1 1
983 1 . . . . . 2.195 1.713 2.677 1 1
984 1 . . . . . 4.097 2.418 5.776 1 1
985 1 . . . . . 2.215 1.724 2.706 1 1
986 1 . . . . . 2.635 1.941 3.329 1 1
987 1 . . . . . 2.382 1.814 2.95 1 1
988 1 . . . . . 2.668 1.956 3.38 1 1
989 1 . . . . . 3.625 2.311 4.939 1 1
990 1 . . . . . 2.787 2.01 3.564 1 1
991 1 . . . . . 2.849 2.037 3.661 1 1
992 1 . . . . . 2.562 1.906 3.218 1 1
993 1 . . . . . 5.692 2.47 8.622 1 1
994 1 . . . . . 2.603 1.925 3.281 1 1
995 1 . . . . . 2.759 1.998 3.52 1 1
996 1 . . . . . 3.119 2.146 4.092 1 1
997 1 . . . . . 2.532 1.944 3.173 1 1
998 1 . . . . . 3.473 2.267 4.679 1 1
999 1 . . . . . 4.107 2.42 5.794 1 1
1000 1 . . . . . 3.918 2.383 5.453 1 1
1001 1 . . . . . 2.856 2.04 3.672 1 1
1002 1 . . . . . 3.346 2.227 4.465 1 1
1003 1 . . . . . 3.389 2.241 4.537 1 1
1004 1 . . . . . 3.136 2.152 4.12 1 1
1005 1 . . . . . 2.807 2.019 3.595 1 1
1006 1 . . . . . 4.634 2.487 6.781 1 1
1007 1 . . . . . 4.75 2.494 7.006 1 1
1008 1 . . . . . 2.833 2.03 3.636 1 1
1009 1 . . . . . 2.88 2.05 3.71 1 1
1010 1 . . . . . 3.163 2.163 4.163 1 1
1011 1 . . . . . 3.534 2.285 4.783 1 1
1012 1 . . . . . 4.471 2.472 6.47 1 1
1013 1 . . . . . 4.136 2.426 5.846 1 1
1014 1 . . . . . 4.279 2.448 6.11 1 1
1015 1 . . . . . 5.245 2.494 7.996 1 1
1016 1 . . . . . 2.804 2.018 3.59 1 1
1017 1 . . . . . 2.869 2.046 3.692 1 1
1018 1 . . . . . 3.432 2.254 4.61 1 1
1019 1 . . . . . 2.853 2.039 3.667 1 1
1020 1 . . . . . 2.418 1.833 3.003 1 1
1021 1 . . . . . 2.694 1.968 3.42 1 1
1022 1 . . . . . 2.353 1.799 2.907 1 1
1023 1 . . . . . 3.738 2.341 5.135 1 1
1024 1 . . . . . 4.141 2.426 5.856 1 1
1025 1 . . . . . 2.764 2.0 3.528 1 1
1026 1 . . . . . 3.162 2.162 4.162 1 1
1027 1 . . . . . 2.832 2.03 3.634 1 1
1028 1 . . . . . 3.464 2.264 4.664 1 1
1029 1 . . . . . 2.901 2.059 3.743 1 1
1030 1 . . . . . 4.189 2.434 5.944 1 1
1031 1 . . . . . 3.383 2.238 4.528 1 1
1032 1 . . . . . 2.919 2.067 3.771 1 1
1033 1 . . . . . 4.706 2.492 6.92 1 1
1034 1 . . . . . 4.967 2.5 7.434 1 1
1035 1 . . . . . 3.357 2.23 4.484 1 1
1036 1 . . . . . 4.496 2.474 6.518 1 1
1037 1 . . . . . 4.704 2.491 6.917 1 1
1038 1 . . . . . 4.589 2.483 6.695 1 1
1039 1 . . . . . 3.275 2.202 4.348 1 1
1040 1 . . . . . 2.503 1.877 3.129 1 1
1041 1 . . . . . 4.242 2.443 6.041 1 1
1042 1 . . . . . 2.514 1.882 3.146 1 1
1043 1 . . . . . 2.404 1.826 2.982 1 1
1044 1 . . . . . 6.127 2.374 9.88 1 1
1045 1 . . . . . 2.243 1.74 2.746 1 1
1046 1 . . . . . 2.205 1.719 2.691 1 1
1047 1 . . . . . 3.486 2.271 4.701 1 1
1048 1 . . . . . 2.474 1.862 3.086 1 1
1049 1 . . . . . 3.35 2.228 4.472 1 1
1050 1 . . . . . 2.533 1.892 3.174 1 1
1051 1 . . . . . 2.201 1.716 2.686 1 1
1052 1 . . . . . 3.726 2.337 5.115 1 1
1053 1 . . . . . 1.828 1.494 2.162 1 1
1054 1 . . . . . 2.564 1.906 3.222 1 1
1055 1 . . . . . 2.454 1.852 3.056 1 1
1056 1 . . . . . 4.812 2.496 7.128 1 1
1057 1 . . . . . 3.688 2.328 5.048 1 1
1058 1 . . . . . 3.87 1.8 6.0 1 1
1059 1 . . . . . 2.762 1.999 3.525 1 1
1060 1 . . . . . 2.372 1.809 2.935 1 1
1061 1 . . . . . 2.667 1.955 3.379 1 1
1062 1 . . . . . 2.047 1.628 2.466 1 1
1063 1 . . . . . 2.279 1.76 2.798 1 1
1064 1 . . . . . 1.76 1.45 2.07 1 1
1065 1 . . . . . 2.638 1.8 6.0 1 1
1066 1 . . . . . 1.626 1.8 6.0 1 1
1067 1 . . . . . 2.197 1.714 2.68 1 1
1068 1 . . . . . 3.738 2.341 4.424 1 1
1069 1 . . . . . 1.749 1.443 2.055 1 1
1070 1 . . . . . 2.41 1.829 2.991 1 1
1071 1 . . . . . 3.363 2.232 4.494 1 1
1072 1 . . . . . 4.359 2.459 6.259 1 1
1073 1 . . . . . 2.154 1.69 2.618 1 1
1074 1 . . . . . 2.546 1.898 3.194 1 1
1075 1 . . . . . 2.979 2.092 3.866 1 1
1076 1 . . . . . 2.9 2.059 3.741 1 1
1077 1 . . . . . 2.907 2.062 3.752 1 1
1078 1 . . . . . 2.595 1.922 3.268 1 1
1079 1 . . . . . 2.891 2.055 3.727 1 1
1080 1 . . . . . 1.789 1.8 6.0 1 1
1081 1 . . . . . 3.608 2.306 4.91 1 1
1082 1 . . . . . 2.457 1.853 3.061 1 1
1083 1 . . . . . 1.778 1.8 6.0 1 1
1084 1 . . . . . 2.403 1.8 6.0 1 1
1085 1 . . . . . 3.211 2.18 4.242 1 1
1086 1 . . . . . 4.156 2.428 5.884 1 1
1087 1 . . . . . 3.687 2.327 5.047 1 1
1088 1 . . . . . 2.785 2.009 3.561 1 1
1089 1 . . . . . 3.689 2.328 5.05 1 1
1090 1 . . . . . 2.699 1.971 3.427 1 1
1091 1 . . . . . 4.465 2.471 6.459 1 1
1092 1 . . . . . 3.968 2.393 5.543 1 1
1093 1 . . . . . 4.918 2.499 7.337 1 1
1094 1 . . . . . 2.532 1.891 3.173 1 1
1095 1 . . . . . 3.015 2.106 3.924 1 1
1096 1 . . . . . 2.763 2.0 3.526 1 1
1097 1 . . . . . 2.616 1.931 3.301 1 1
1098 1 . . . . . 4.848 2.498 7.198 1 1
1099 1 . . . . . 4.166 2.43 5.902 1 1
1100 1 . . . . . 2.843 2.035 3.651 1 1
1101 1 . . . . . 3.08 2.131 4.029 1 1
1102 1 . . . . . 3.635 2.314 4.956 1 1
1103 1 . . . . . 2.996 2.098 3.894 1 1
1104 1 . . . . . 4.199 2.436 5.962 1 1
1105 1 . . . . . 3.45 2.26 4.64 1 1
1106 1 . . . . . 3.663 2.321 5.005 1 1
1107 1 . . . . . 3.394 2.242 4.546 1 1
1108 1 . . . . . 3.728 2.338 5.118 1 1
1109 1 . . . . . 3.726 2.338 5.114 1 1
1110 1 . . . . . 2.52 1.885 3.155 1 1
1111 1 . . . . . 3.081 2.132 4.03 1 1
1112 1 . . . . . 3.356 2.23 4.482 1 1
1113 1 . . . . . 4.091 2.417 5.765 1 1
1114 1 . . . . . 3.804 2.357 5.251 1 1
1115 1 . . . . . 5.503 2.475 8.531 1 1
1116 1 . . . . . 4.571 2.482 6.66 1 1
1117 1 . . . . . 3.962 2.393 5.531 1 1
1118 1 . . . . . 2.243 1.74 2.746 1 1
1119 1 . . . . . 2.687 1.965 3.409 1 1
1120 1 . . . . . 4.2 2.436 5.964 1 1
1121 1 . . . . . 4.616 2.486 6.746 1 1
1122 1 . . . . . 3.8 2.356 5.244 1 1
1123 1 . . . . . 4.447 2.47 6.424 1 1
1124 1 . . . . . 2.427 1.838 3.016 1 1
1125 1 . . . . . 4.253 2.444 6.062 1 1
1126 1 . . . . . 3.805 2.357 5.253 1 1
1127 1 . . . . . 4.472 2.472 6.472 1 1
1128 1 . . . . . 4.395 2.463 6.327 1 1
1129 1 . . . . . 3.804 2.357 5.251 1 1
1130 1 . . . . . 2.708 1.975 3.441 1 1
1131 1 . . . . . 2.908 2.062 3.754 1 1
1132 1 . . . . . 2.212 1.723 2.701 1 1
1133 1 . . . . . 4.118 2.423 5.813 1 1
1134 1 . . . . . 3.627 2.312 4.942 1 1
1135 1 . . . . . 2.684 1.964 3.404 1 1
1136 1 . . . . . 3.677 2.325 5.029 1 1
1137 1 . . . . . 4.133 2.425 5.841 1 1
1138 1 . . . . . 4.954 2.499 7.409 1 1
1139 1 . . . . . 4.84 2.498 7.182 1 1
1140 1 . . . . . 3.654 2.319 4.989 1 1
1141 1 . . . . . 4.758 2.494 7.022 1 1
1142 1 . . . . . 4.608 2.485 6.731 1 1
1143 1 . . . . . 5.217 2.495 7.939 1 1
1144 1 . . . . . 3.406 2.246 4.566 1 1
1145 1 . . . . . 4.168 2.431 5.905 1 1
1146 1 . . . . . 4.464 2.471 6.457 1 1
1147 1 . . . . . 2.919 2.067 3.771 1 1
1148 1 . . . . . 4.347 2.457 6.237 1 1
1149 1 . . . . . 2.781 2.008 3.554 1 1
1150 1 . . . . . 3.948 2.39 5.506 1 1
1151 1 . . . . . 5.082 2.499 7.665 1 1
1152 1 . . . . . 6.117 2.375 9.859 1 1
1153 1 . . . . . 2.666 1.955 3.377 1 1
1154 1 . . . . . 3.194 2.174 4.214 1 1
1155 1 . . . . . 3.837 2.365 5.309 1 1
1156 1 . . . . . 5.155 2.498 7.812 1 1
1157 1 . . . . . 2.735 1.987 3.483 1 1
1158 1 . . . . . 2.646 1.946 3.346 1 1
1159 1 . . . . . 2.692 1.967 3.417 1 1
1160 1 . . . . . 2.774 2.005 3.543 1 1
1161 1 . . . . . 2.814 2.022 3.606 1 1
1162 1 . . . . . 2.617 1.932 3.302 1 1
1163 1 . . . . . 4.217 2.438 5.996 1 1
1164 1 . . . . . 3.508 2.278 4.738 1 1
1165 1 . . . . . 2.724 1.982 3.466 1 1
1166 1 . . . . . 3.769 2.349 5.189 1 1
1167 1 . . . . . 2.741 1.99 3.492 1 1
1168 1 . . . . . 2.449 1.849 3.049 1 1
1169 1 . . . . . 3.42 2.25 4.59 1 1
1170 1 . . . . . 4.292 2.45 6.134 1 1
1171 1 . . . . . 4.223 2.44 6.006 1 1
1172 1 . . . . . 2.515 1.882 3.148 1 1
1173 1 . . . . . 4.115 2.422 5.808 1 1
1174 1 . . . . . 2.912 2.064 3.76 1 1
1175 1 . . . . . 4.163 2.43 5.896 1 1
1176 1 . . . . . 3.95 2.39 5.51 1 1
1177 1 . . . . . 3.375 2.236 4.514 1 1
1178 1 . . . . . 3.475 2.267 4.683 1 1
1179 1 . . . . . 4.187 2.434 5.94 1 1
1180 1 . . . . . 3.996 1.8 6.0 1 1
1181 1 . . . . . 2.518 1.884 3.152 1 1
1182 1 . . . . . 3.149 2.157 4.141 1 1
1183 1 . . . . . 3.917 2.383 5.451 1 1
1184 1 . . . . . 2.104 1.661 2.547 1 1
1185 1 . . . . . 2.812 2.021 3.603 1 1
1186 1 . . . . . 4.499 2.475 6.523 1 1
1187 1 . . . . . 3.952 2.39 5.514 1 1
1188 1 . . . . . 3.489 2.271 4.707 1 1
1189 1 . . . . . 4.635 2.487 6.783 1 1
1190 1 . . . . . 2.655 1.95 3.36 1 1
1191 1 . . . . . 4.637 2.487 6.787 1 1
1192 1 . . . . . 2.155 1.691 2.619 1 1
1193 1 . . . . . 4.308 2.452 6.164 1 1
1194 1 . . . . . 2.87 2.047 3.693 1 1
1195 1 . . . . . 3.739 2.341 5.137 1 1
1196 1 . . . . . 2.545 1.897 3.193 1 1
1197 1 . . . . . 2.806 2.018 3.594 1 1
1198 1 . . . . . 2.129 1.676 2.582 1 1
1199 1 . . . . . 2.759 1.998 3.52 1 1
1200 1 . . . . . 3.975 2.395 5.555 1 1
1201 1 . . . . . 4.529 2.478 6.58 1 1
1202 1 . . . . . 4.202 2.437 5.967 1 1
1203 1 . . . . . 3.373 2.236 4.51 1 1
1204 1 . . . . . 2.303 1.773 2.833 1 1
1205 1 . . . . . 5.388 2.485 8.291 1 1
1206 1 . . . . . 4.774 2.495 7.053 1 1
1207 1 . . . . . 4.943 2.5 7.386 1 1
1208 1 . . . . . 4.188 2.434 5.942 1 1
1209 1 . . . . . 4.234 2.441 6.027 1 1
1210 1 . . . . . 3.056 2.122 3.99 1 1
1211 1 . . . . . 3.316 2.217 4.415 1 1
1212 1 . . . . . 3.349 2.227 4.471 1 1
1213 1 . . . . . 4.642 2.487 6.797 1 1
1214 1 . . . . . 4.705 2.492 6.918 1 1
1215 1 . . . . . 3.732 2.339 5.125 1 1
1216 1 . . . . . 2.9 2.059 3.741 1 1
1217 1 . . . . . 2.649 1.8 6.0 1 1
1218 1 . . . . . 3.636 2.314 4.958 1 1
1219 1 . . . . . 4.848 2.498 7.198 1 1
1220 1 . . . . . 4.538 2.479 6.597 1 1
1221 1 . . . . . 3.603 2.305 4.901 1 1
1222 1 . . . . . 3.912 2.381 5.443 1 1
1223 1 . . . . . 3.783 2.352 5.214 1 1
1224 1 . . . . . 2.576 1.913 3.239 1 1
1225 1 . . . . . 2.616 1.932 3.3 1 1
1226 1 . . . . . 2.324 1.784 2.864 1 1
1227 1 . . . . . 4.976 2.5 7.452 1 1
1228 1 . . . . . 3.244 2.191 4.297 1 1
1229 1 . . . . . 6.416 2.3 10.532 1 1
1230 1 . . . . . 3.35 2.426 4.472 1 1
1231 1 . . . . . 3.945 2.422 5.502 1 1
1232 1 . . . . . 5.537 2.471 8.603 1 1
1233 1 . . . . . 4.376 2.461 6.291 1 1
1234 1 . . . . . . 2.275 3.297 1 1
1235 1 . . . . . 5.587 2.496 7.904 1 1
1236 1 . . . . . 5.291 2.491 8.091 1 1
1237 1 . . . . . 4.684 2.498 6.878 1 1
1238 1 . . . . . . 2.224 3.208 1 1
1239 1 . . . . . . 2.268 2.92 1 1
1240 1 . . . . . 4.279 2.448 6.063 1 1
1241 1 . . . . . 3.421 2.25 4.592 1 1
1242 1 . . . . . 4.559 2.5 6.638 1 1
1243 1 . . . . . 4.838 2.498 7.178 1 1
1244 1 . . . . . 4.589 2.483 6.695 1 1
1245 1 . . . . . 4.426 2.467 6.385 1 1
1246 1 . . . . . 4.978 2.499 7.457 1 1
1247 1 . . . . . 5.064 2.5 7.628 1 1
1248 1 . . . . . 5.245 2.494 7.996 1 1
1249 1 . . . . . 3.051 2.12 3.982 1 1
1250 1 . . . . . 3.763 2.347 5.179 1 1
1251 1 . . . . . 2.545 1.897 3.193 1 1
1252 1 . . . . . 4.729 2.493 6.965 1 1
1253 1 . . . . . 4.267 2.446 6.088 1 1
1254 1 . . . . . 5.107 2.499 7.715 1 1
1255 1 . . . . . 4.978 2.5 7.456 1 1
1256 1 . . . . . 5.121 2.498 7.744 1 1
1257 1 . . . . . 4.938 2.5 7.376 1 1
1258 1 . . . . . 5.272 2.493 8.051 1 1
1259 1 . . . . . 5.654 2.457 8.851 1 1
1260 1 . . . . . 4.927 2.499 7.355 1 1
1261 1 . . . . . 4.922 2.499 7.345 1 1
1262 1 . . . . . 5.178 2.497 7.859 1 1
1263 1 . . . . . 4.068 2.413 5.723 1 1
1264 1 . . . . . 5.711 2.45 8.972 1 1
1265 1 . . . . . 4.885 2.499 7.271 1 1
1266 1 . . . . . 3.934 2.386 5.482 1 1
1267 1 . . . . . 4.61 2.485 6.735 1 1
1268 1 . . . . . 5.241 2.495 7.987 1 1
1269 1 . . . . . 3.559 2.292 4.826 1 1
1270 1 . . . . . 2.748 1.993 3.503 1 1
1271 1 . . . . . 4.938 2.499 7.377 1 1
1272 1 . . . . . 4.499 2.475 6.523 1 1
1273 1 . . . . . 4.695 2.491 6.899 1 1
1274 1 . . . . . 3.835 2.364 5.306 1 1
1275 1 . . . . . 4.346 2.457 6.235 1 1
1276 1 . . . . . 3.03 2.112 3.948 1 1
1277 1 . . . . . 2.761 1.999 3.523 1 1
1278 1 . . . . . 5.231 2.495 7.967 1 1
1279 1 . . . . . 4.734 2.493 6.975 1 1
1280 1 . . . . . 3.396 2.243 4.549 1 1
1281 1 . . . . . 2.559 1.904 3.214 1 1
1282 1 . . . . . 2.462 1.856 3.068 1 1
1283 1 . . . . . 2.13 1.676 2.584 1 1
1284 1 . . . . . 3.125 2.149 4.101 1 1
1285 1 . . . . . 5.989 2.402 9.576 1 1
1286 1 . . . . . 3.948 2.389 5.507 1 1
1287 1 . . . . . 2.716 1.978 3.454 1 1
1288 1 . . . . . 2.152 1.689 2.615 1 1
1289 1 . . . . . 2.384 1.816 2.952 1 1
1290 1 . . . . . 3.784 2.352 4.134 1 1
1291 1 . . . . . 3.204 2.178 4.23 1 1
1292 1 . . . . . 2.275 1.757 2.793 1 1
1293 1 . . . . . 1.973 1.584 2.362 1 1
1294 1 . . . . . 2.981 2.092 3.87 1 1
1295 1 . . . . . 4.818 2.496 7.14 1 1
1296 1 . . . . . 6.07 2.385 9.755 1 1
1297 1 . . . . . 4.197 2.436 5.958 1 1
1298 1 . . . . . 3.228 2.186 4.27 1 1
1299 1 . . . . . 2.851 2.038 3.664 1 1
1300 1 . . . . . 3.71 2.334 5.086 1 1
1301 1 . . . . . 5.593 2.464 8.722 1 1
1302 1 . . . . . 3.971 2.394 5.548 1 1
1303 1 . . . . . 2.622 1.934 3.31 1 1
1304 1 . . . . . 4.429 2.467 6.391 1 1
1305 1 . . . . . 3.913 2.382 5.444 1 1
1306 1 . . . . . 3.862 2.37 5.354 1 1
1307 1 . . . . . 4.294 2.45 6.138 1 1
1308 1 . . . . . 2.786 2.01 3.562 1 1
1309 1 . . . . . 3.456 2.262 4.65 1 1
1310 2 . . . . . 4.096 2.418 5.774 1 1
1310 3 . . . . . 4.096 2.418 5.774 1 1
1311 1 . . . . . 2.27 1.755 2.785 1 1
1312 1 . . . . . 1.807 1.48 2.134 1 1
1313 1 . . . . . 3.772 2.349 5.195 1 1
1314 1 . . . . . 3.279 2.204 4.354 1 1
1315 1 . . . . . 3.483 2.27 4.696 1 1
1316 1 . . . . . 4.497 2.475 6.519 1 1
1317 1 . . . . . 3.122 2.147 4.097 1 1
1318 1 . . . . . 3.709 2.333 5.085 1 1
1319 1 . . . . . 4.343 2.456 6.23 1 1
1320 1 . . . . . 3.54 2.287 4.793 1 1
1321 1 . . . . . 2.729 1.984 3.474 1 1
1322 1 . . . . . 4.245 2.443 6.047 1 1
1323 2 . . . . . 3.009 2.103 3.915 1 1
1323 3 . . . . . 3.009 2.103 3.915 1 1
1324 1 . . . . . 4.474 2.472 6.476 1 1
1325 1 . . . . . 3.055 1.8 6.0 1 1
1326 1 . . . . . 3.294 2.209 4.379 1 1
1327 1 . . . . . 4.272 2.447 6.097 1 1
1328 1 . . . . . 4.695 2.49 6.9 1 1
1329 2 . . . . . 3.591 2.302 4.88 1 1
1329 3 . . . . . 3.591 2.302 4.88 1 1
1330 1 . . . . . 3.65 2.317 4.983 1 1
1331 1 . . . . . 3.298 2.211 4.385 1 1
1332 1 . . . . . 3.358 2.23 4.486 1 1
1333 1 . . . . . 4.631 2.486 6.776 1 1
1334 2 . . . . . 2.347 1.796 2.898 1 1
1334 3 . . . . . 2.347 1.796 2.898 1 1
1335 1 . . . . . 3.748 2.343 5.153 1 1
1336 1 . . . . . 2.524 1.8 6.0 1 1
1337 2 . . . . . 2.967 2.087 3.847 1 1
1337 3 . . . . . 2.967 2.087 3.847 1 1
1338 1 . . . . . 3.034 2.114 3.954 1 1
1339 2 . . . . . 2.933 2.073 3.793 1 1
1339 3 . . . . . 2.933 2.073 3.793 1 1
1340 2 . . . . . 3.007 2.103 3.911 1 1
1340 3 . . . . . 3.007 2.103 3.911 1 1
1341 1 . . . . . 3.792 2.354 5.23 1 1
1342 1 . . . . . 3.942 2.388 5.496 1 1
1343 1 . . . . . 3.436 2.255 4.617 1 1
1344 1 . . . . . 3.939 2.387 5.491 1 1
1345 1 . . . . . 2.922 2.068 3.776 1 1
1346 1 . . . . . 1.774 1.459 2.089 1 1
1347 1 . . . . . 5.452 2.479 8.425 1 1
1348 1 . . . . . 3.999 2.4 5.598 1 1
1349 1 . . . . . 4.722 2.492 6.952 1 1
1350 2 . . . . . 4.523 2.477 6.569 1 1
1350 3 . . . . . 4.523 2.477 6.569 1 1
1351 1 . . . . . 4.704 2.491 6.917 1 1
1352 1 . . . . . 4.526 2.478 6.574 1 1
1353 1 . . . . . 3.577 2.297 4.857 1 1
1354 1 . . . . . 2.979 2.092 3.866 1 1
1355 1 . . . . . 3.234 2.188 4.28 1 1
1356 2 . . . . . 3.079 2.131 4.027 1 1
1356 3 . . . . . 3.079 2.131 4.027 1 1
1357 2 . . . . . 2.838 2.033 3.643 1 1
1357 3 . . . . . 2.838 2.033 3.643 1 1
1358 2 . . . . . 2.567 1.908 3.226 1 1
1358 3 . . . . . 2.567 1.908 3.226 1 1
1359 2 . . . . . 3.505 2.277 4.733 1 1
1359 3 . . . . . 3.505 2.277 4.733 1 1
1360 1 . . . . . 3.63 2.312 4.948 1 1
1361 1 . . . . . 2.748 1.993 3.503 1 1
1362 1 . . . . . 4.08 2.416 4.744 1 1
1363 1 . . . . . 5.701 2.451 8.951 1 1
1364 1 . . . . . 3.075 2.13 4.02 1 1
1365 1 . . . . . 5.177 2.497 7.857 1 1
1366 2 . . . . . 2.56 1.905 3.215 1 1
1366 3 . . . . . 2.56 1.905 3.215 1 1
1367 2 . . . . . 2.043 1.625 2.461 1 1
1367 3 . . . . . 2.043 1.625 2.461 1 1
1368 1 . . . . . 4.105 2.42 5.79 1 1
1369 1 . . . . . 4.752 2.494 7.01 1 1
1370 1 . . . . . 3.35 2.228 4.472 1 1
1371 2 . . . . . 3.255 2.195 4.315 1 1
1371 3 . . . . . 3.255 2.195 4.315 1 1
1372 2 . . . . . 3.341 2.225 4.457 1 1
1372 3 . . . . . 3.341 2.225 4.457 1 1
1373 1 . . . . . 5.537 2.471 8.603 1 1
1374 1 . . . . . 3.651 2.318 4.984 1 1
1375 2 . . . . . 3.746 2.343 5.149 1 1
1375 3 . . . . . 3.746 2.343 5.149 1 1
1376 1 . . . . . 3.343 2.226 4.46 1 1
1377 2 . . . . . 3.184 2.17 4.198 1 1
1377 3 . . . . . 3.184 2.17 4.198 1 1
1378 2 . . . . . 3.444 2.258 4.63 1 1
1378 3 . . . . . 3.444 2.258 4.63 1 1
1379 1 . . . . . 4.514 2.477 6.551 1 1
1380 1 . . . . . 3.07 2.127 4.013 1 1
1381 1 . . . . . 5.959 2.409 9.509 1 1
1382 1 . . . . . 4.466 2.471 6.461 1 1
1383 1 . . . . . 3.544 2.288 4.8 1 1
1384 1 . . . . . 5.521 2.473 8.569 1 1
1385 2 . . . . . 3.757 2.346 5.168 1 1
1385 3 . . . . . 3.757 2.346 5.168 1 1
1386 1 . . . . . 4.508 2.476 6.54 1 1
1387 2 . . . . . 2.79 2.011 3.569 1 1
1387 3 . . . . . 2.79 2.011 3.569 1 1
1388 2 . . . . . 4.469 2.472 6.466 1 1
1388 3 . . . . . 4.469 2.472 6.466 1 1
1389 1 . . . . . 4.016 2.403 5.629 1 1
1390 1 . . . . . 4.406 2.465 6.347 1 1
1391 1 . . . . . 5.206 2.496 7.916 1 1
1392 1 . . . . . 5.59 2.465 8.715 1 1
1393 1 . . . . . 6.019 2.396 9.642 1 1
1394 1 . . . . . 4.9 2.499 6.114 1 1
1395 2 . . . . . 4.009 2.401 5.617 1 1
1395 3 . . . . . 4.009 2.401 5.617 1 1
1396 1 . . . . . 4.949 2.5 7.398 1 1
1397 1 . . . . . 4.831 2.497 7.165 1 1
1398 1 . . . . . 4.988 2.5 7.476 1 1
1399 1 . . . . . 4.102 2.419 5.785 1 1
1400 1 . . . . . 2.606 1.927 3.285 1 1
1401 1 . . . . . 3.967 2.393 5.541 1 1
1402 1 . . . . . 3.09 2.135 4.045 1 1
1403 1 . . . . . 3.116 2.145 4.087 1 1
1404 1 . . . . . 4.403 2.465 6.341 1 1
1405 1 . . . . . 3.546 2.289 4.803 1 1
1406 1 . . . . . 2.783 2.009 3.557 1 1
1407 1 . . . . . 2.339 1.792 2.886 1 1
1408 1 . . . . . 4.631 2.486 6.776 1 1
1409 1 . . . . . 3.671 2.324 5.018 1 1
1410 1 . . . . . 4.497 2.474 6.52 1 1
1411 1 . . . . . 4.138 2.426 5.85 1 1
1412 1 . . . . . 3.832 2.363 5.301 1 1
1413 1 . . . . . 3.127 2.149 4.105 1 1
1414 1 . . . . . 3.84 2.365 5.315 1 1
1415 1 . . . . . 2.57 1.909 3.231 1 1
1416 1 . . . . . 2.917 2.066 3.768 1 1
1417 1 . . . . . 4.203 2.436 5.97 1 1
1418 1 . . . . . 3.278 2.203 4.353 1 1
1419 1 . . . . . 3.929 2.385 5.473 1 1
1420 1 . . . . . 3.162 2.162 4.162 1 1
1421 2 . . . . . 3.834 2.364 5.304 1 1
1421 3 . . . . . 3.834 2.364 5.304 1 1
1422 2 . . . . . 3.012 2.105 3.919 1 1
1422 3 . . . . . 3.012 2.105 3.919 1 1
1423 1 . . . . . 4.251 2.444 6.058 1 1
1424 2 . . . . . 2.105 1.662 2.548 1 1
1424 3 . . . . . 2.105 1.662 2.548 1 1
1425 2 . . . . . 2.611 1.929 3.293 1 1
1425 3 . . . . . 2.611 1.929 3.293 1 1
1426 2 . . . . . 2.021 1.612 2.43 1 1
1426 3 . . . . . 2.021 1.612 2.43 1 1
1427 1 . . . . . 2.752 1.995 3.509 1 1
1428 1 . . . . . 2.971 2.088 3.854 1 1
1429 1 . . . . . 2.804 2.017 3.591 1 1
1430 1 . . . . . 2.908 2.062 3.754 1 1
1431 1 . . . . . 4.199 2.436 5.962 1 1
1432 1 . . . . . 5.656 2.457 8.855 1 1
1433 1 . . . . . 3.154 2.159 4.149 1 1
1434 1 . . . . . 3.737 2.341 5.133 1 1
1435 1 . . . . . 4.478 2.473 6.483 1 1
1436 1 . . . . . 3.041 2.116 3.966 1 1
1437 1 . . . . . 3.271 2.201 4.341 1 1
1438 1 . . . . . 4.088 2.416 5.76 1 1
1439 1 . . . . . 4.31 2.453 6.167 1 1
1440 1 . . . . . 6.464 2.285 10.643 1 1
1441 1 . . . . . 4.935 2.499 7.371 1 1
1442 2 . . . . . 3.931 2.386 5.476 1 1
1442 3 . . . . . 3.931 2.386 5.476 1 1
1443 2 . . . . . 4.171 2.431 5.911 1 1
1443 3 . . . . . 4.171 2.431 5.911 1 1
1444 2 . . . . . 5.522 2.472 8.572 1 1
1444 3 . . . . . 5.522 2.472 8.572 1 1
1445 1 . . . . . 3.176 2.167 4.185 1 1
1446 1 . . . . . 3.238 1.8 6.0 1 1
1447 1 . . . . . 2.717 1.979 3.455 1 1
1448 2 . . . . . 4.744 2.493 6.995 1 1
1448 3 . . . . . 4.744 2.493 6.995 1 1
1449 1 . . . . . 2.102 1.66 2.544 1 1
1450 2 . . . . . 3.082 1.8 6.0 1 1
1450 3 . . . . . 3.082 1.8 6.0 1 1
1451 1 . . . . . 5.229 2.495 7.963 1 1
1452 1 . . . . . 4.125 2.424 5.826 1 1
1453 1 . . . . . 2.567 1.908 3.226 1 1
1454 1 . . . . . 2.592 1.92 3.264 1 1
1455 1 . . . . . 3.088 2.134 4.042 1 1
1456 1 . . . . . 3.104 2.141 4.067 1 1
1457 1 . . . . . 3.112 2.144 4.08 1 1
1458 1 . . . . . 4.428 2.467 6.389 1 1
1459 1 . . . . . 4.304 2.452 6.156 1 1
1460 1 . . . . . 4.505 2.475 6.535 1 1
1461 1 . . . . . 4.885 2.499 7.271 1 1
1462 2 . . . . . 2.582 1.915 3.249 1 1
1462 3 . . . . . 2.582 1.915 3.249 1 1
1463 1 . . . . . 3.124 2.148 4.1 1 1
1464 1 . . . . . 3.407 2.246 4.568 1 1
1465 2 . . . . . 4.873 2.498 7.248 1 1
1465 3 . . . . . 4.873 2.498 7.248 1 1
1466 2 . . . . . 3.824 2.362 5.286 1 1
1466 3 . . . . . 3.824 2.362 5.286 1 1
1467 1 . . . . . 4.184 2.434 5.934 1 1
1468 1 . . . . . 4.964 2.5 7.428 1 1
1469 1 . . . . . 4.582 2.483 6.681 1 1
1470 1 . . . . . 3.203 1.8 6.0 1 1
1471 1 . . . . . 5.19 2.497 7.883 1 1
1472 1 . . . . . 4.412 2.466 6.358 1 1
1473 2 . . . . . 2.918 2.067 3.769 1 1
1473 3 . . . . . 2.918 2.067 3.769 1 1
1474 1 . . . . . 3.672 2.323 5.021 1 1
1475 1 . . . . . 4.803 2.496 7.11 1 1
1476 2 . . . . . 4.93 2.5 7.36 1 1
1476 3 . . . . . 4.93 2.5 7.36 1 1
1476 4 . . . . . 4.93 2.5 7.36 1 1
1477 1 . . . . . 4.651 2.488 6.814 1 1
1478 1 . . . . . 4.815 2.497 7.133 1 1
1479 1 . . . . . 3.385 2.239 4.531 1 1
1480 1 . . . . . 2.547 1.898 3.196 1 1
1481 1 . . . . . 4.219 2.439 5.999 1 1
1482 2 . . . . . 1.967 1.58 2.354 1 1
1482 3 . . . . . 1.967 1.58 2.354 1 1
1483 2 . . . . . 2.659 1.952 3.366 1 1
1483 3 . . . . . 2.659 1.952 3.366 1 1
1484 1 . . . . . 5.005 2.5 7.51 1 1
1485 1 . . . . . 1.836 1.499 2.173 1 1
1486 1 . . . . . 4.498 2.475 6.521 1 1
1487 2 . . . . . 1.773 1.459 2.087 1 1
1487 3 . . . . . 1.773 1.459 2.087 1 1
1488 2 . . . . . 2.5 1.875 3.125 1 1
1488 3 . . . . . 2.5 1.875 3.125 1 1
1489 1 . . . . . 2.451 1.85 3.052 1 1
1490 2 . . . . . 3.09 2.135 4.045 1 1
1490 3 . . . . . 3.09 2.135 4.045 1 1
1490 4 . . . . . 3.09 2.135 4.045 1 1
1491 1 . . . . . 4.179 2.433 5.925 1 1
1492 2 . . . . . 3.779 2.351 5.207 1 1
1492 3 . . . . . 3.779 2.351 5.207 1 1
1493 2 . . . . . 4.215 2.438 5.992 1 1
1493 3 . . . . . 4.215 2.438 5.992 1 1
1494 1 . . . . . 2.436 1.843 2.817 1 1
1495 2 . . . . . 3.795 2.355 5.235 1 1
1495 3 . . . . . 3.795 2.355 5.235 1 1
1496 1 . . . . . 4.98 2.5 7.46 1 1
1497 2 . . . . . 3.896 2.378 5.414 1 1
1497 3 . . . . . 3.896 2.378 5.414 1 1
1498 1 . . . . . 3.625 2.311 4.939 1 1
1499 2 . . . . . 3.614 2.308 4.92 1 1
1499 3 . . . . . 3.614 2.308 4.92 1 1
1500 2 . . . . . 3.506 2.277 4.735 1 1
1500 3 . . . . . 3.506 2.277 4.735 1 1
1501 1 . . . . . 2.381 1.8 6.0 1 1
1502 1 . . . . . 3.35 1.8 6.0 1 1
1503 1 . . . . . 4.795 2.496 7.094 1 1
1504 1 . . . . . 4.827 2.497 7.157 1 1
1505 2 . . . . . 2.61 1.929 3.291 1 1
1505 3 . . . . . 2.61 1.929 3.291 1 1
1506 1 . . . . . 4.718 2.492 6.944 1 1
1507 1 . . . . . 3.536 2.286 4.786 1 1
1508 1 . . . . . 3.685 1.8 6.0 1 1
1509 1 . . . . . 1.981 1.8 6.0 1 1
1510 1 . . . . . 2.461 1.855 3.067 1 1
1511 1 . . . . . 5.579 2.467 8.691 1 1
1512 2 . . . . . 2.639 1.942 3.336 1 1
1512 3 . . . . . 2.639 1.942 3.336 1 1
1513 2 . . . . . 3.752 2.344 5.16 1 1
1513 3 . . . . . 3.752 2.344 5.16 1 1
1514 1 . . . . . 3.442 2.257 4.627 1 1
1515 2 . . . . . 4.412 2.465 6.359 1 1
1515 3 . . . . . 4.412 2.465 6.359 1 1
1516 1 . . . . . 4.877 2.498 7.256 1 1
1517 2 . . . . . 4.152 2.428 5.876 1 1
1517 3 . . . . . 4.152 2.428 5.876 1 1
1518 2 . . . . . 3.564 2.294 4.834 1 1
1518 3 . . . . . 3.564 2.294 4.834 1 1
1519 1 . . . . . 4.03 2.406 5.654 1 1
1520 1 . . . . . 4.63 2.486 6.774 1 1
1521 2 . . . . . 2.769 2.002 3.536 1 1
1521 3 . . . . . 2.769 2.002 3.536 1 1
1522 2 . . . . . 2.446 1.848 3.044 1 1
1522 3 . . . . . 2.446 1.848 3.044 1 1
1523 1 . . . . . 2.497 1.873 3.121 1 1
1524 1 . . . . . 5.024 2.5 7.548 1 1
1525 2 . . . . . 1.784 1.466 2.102 1 1
1525 3 . . . . . 1.784 1.466 2.102 1 1
1526 1 . . . . . 3.366 2.233 4.499 1 1
1527 1 . . . . . 2.449 1.849 3.049 1 1
1528 1 . . . . . 1.883 1.528 2.238 1 1
1529 2 . . . . . 1.566 1.321 1.811 1 1
1529 3 . . . . . 1.566 1.321 1.811 1 1
1530 1 . . . . . 1.783 1.465 2.101 1 1
1531 2 . . . . . 2.766 2.001 3.531 1 1
1531 3 . . . . . 2.766 2.001 3.531 1 1
1532 2 . . . . . 4.203 2.437 5.969 1 1
1532 3 . . . . . 4.203 2.437 5.969 1 1
1533 1 . . . . . 5.065 2.499 7.631 1 1
1534 2 . . . . . 1.694 1.407 1.981 1 1
1534 3 . . . . . 1.694 1.407 1.981 1 1
1535 2 . . . . . 2.305 1.774 2.836 1 1
1535 3 . . . . . 2.305 1.774 2.836 1 1
1536 1 . . . . . 1.653 1.38 1.926 1 1
1537 1 . . . . . 2.421 1.835 3.007 1 1
1538 1 . . . . . 2.069 1.641 2.497 1 1
1539 2 . . . . . 3.491 2.273 4.709 1 1
1539 3 . . . . . 3.491 2.273 4.709 1 1
1540 2 . . . . . 4.258 2.445 6.071 1 1
1540 3 . . . . . 4.258 2.445 6.071 1 1
1541 2 . . . . . 4.001 2.401 5.601 1 1
1541 3 . . . . . 4.001 2.401 5.601 1 1
1542 1 . . . . . 4.666 2.489 6.843 1 1
1543 2 . . . . . 3.899 2.379 5.419 1 1
1543 3 . . . . . 3.899 2.379 5.419 1 1
1544 1 . . . . . 3.351 1.8 6.0 1 1
1545 2 . . . . . 3.003 2.101 3.905 1 1
1545 3 . . . . . 3.003 2.101 3.905 1 1
1546 1 . . . . . 3.974 2.395 5.553 1 1
1547 1 . . . . . 3.609 2.306 4.912 1 1
1548 1 . . . . . 2.583 1.916 3.25 1 1
1549 1 . . . . . 3.604 2.305 4.903 1 1
1550 1 . . . . . 2.634 1.94 3.328 1 1
1551 1 . . . . . 4.141 2.426 5.856 1 1
1552 1 . . . . . 3.245 2.192 4.298 1 1
1553 1 . . . . . 3.919 2.383 5.455 1 1
1554 1 . . . . . 3.63 2.313 4.947 1 1
1555 1 . . . . . 4.149 2.428 5.87 1 1
1556 1 . . . . . 3.114 2.144 4.084 1 1
1557 1 . . . . . 3.066 2.126 4.006 1 1
1558 1 . . . . . 3.644 2.316 4.972 1 1
1559 1 . . . . . 2.194 1.713 2.675 1 1
1560 1 . . . . . 4.359 2.459 6.259 1 1
1561 1 . . . . . 4.345 2.457 6.233 1 1
1562 1 . . . . . 3.326 2.22 4.432 1 1
1563 1 . . . . . 3.655 2.319 4.991 1 1
1564 1 . . . . . 3.902 2.379 5.425 1 1
1565 1 . . . . . 3.731 2.339 5.123 1 1
1566 1 . . . . . 4.503 2.475 6.531 1 1
1567 1 . . . . . 3.54 2.287 4.793 1 1
1568 1 . . . . . 4.063 2.412 5.714 1 1
1569 1 . . . . . 4.6 2.484 6.716 1 1
1570 1 . . . . . 3.145 2.156 4.134 1 1
1571 1 . . . . . 3.861 2.37 5.352 1 1
1572 1 . . . . . 3.957 2.391 5.523 1 1
1573 1 . . . . . 2.6 1.924 3.276 1 1
1574 1 . . . . . 3.638 2.315 4.961 1 1
1575 1 . . . . . 4.825 2.497 7.153 1 1
1576 1 . . . . . 3.027 2.111 3.943 1 1
1577 1 . . . . . 3.216 2.182 4.25 1 1
1578 1 . . . . . 3.416 2.249 4.583 1 1
1579 1 . . . . . 3.219 2.183 4.255 1 1
1580 1 . . . . . 2.692 1.967 3.417 1 1
1581 1 . . . . . 3.87 2.372 5.368 1 1
1582 1 . . . . . 2.572 1.91 3.234 1 1
1583 1 . . . . . 4.3 2.451 6.149 1 1
1584 1 . . . . . 4.071 2.414 5.728 1 1
1585 1 . . . . . 4.237 2.442 6.032 1 1
1586 2 . . . . . 2.917 2.066 3.768 1 1
1586 3 . . . . . 2.917 2.066 3.768 1 1
1587 2 . . . . . 3.103 2.14 4.066 1 1
1587 3 . . . . . 3.103 2.14 4.066 1 1
1588 2 . . . . . 2.317 1.78 2.854 1 1
1588 3 . . . . . 2.317 1.78 2.854 1 1
1589 1 . . . . . 3.449 2.26 4.638 1 1
1590 2 . . . . . 3.154 2.159 4.149 1 1
1590 3 . . . . . 3.154 2.159 4.149 1 1
1591 1 . . . . . 4.217 2.439 5.995 1 1
1592 1 . . . . . 4.327 2.455 6.199 1 1
1593 1 . . . . . 2.668 1.956 3.38 1 1
1594 1 . . . . . 4.016 2.403 5.629 1 1
1595 1 . . . . . 4.723 2.492 6.954 1 1
1596 1 . . . . . 3.401 2.244 4.558 1 1
1597 1 . . . . . 3.663 2.321 5.005 1 1
1598 1 . . . . . 3.221 2.184 4.258 1 1
1599 1 . . . . . 3.588 2.3 4.876 1 1
1600 1 . . . . . 2.996 2.099 3.893 1 1
1601 1 . . . . . 2.781 2.008 3.554 1 1
1602 1 . . . . . 2.907 2.062 3.752 1 1
1603 1 . . . . . 2.323 1.783 2.863 1 1
1604 2 . . . . . 2.866 2.045 3.687 1 1
1604 3 . . . . . 2.866 2.045 3.687 1 1
1605 1 . . . . . 4.331 2.455 6.207 1 1
1606 1 . . . . . 4.058 2.412 5.704 1 1
1607 1 . . . . . 3.963 2.392 5.534 1 1
1608 1 . . . . . 4.465 2.471 6.459 1 1
1609 1 . . . . . 3.014 2.105 3.923 1 1
1610 2 . . . . . 3.333 2.222 4.444 1 1
1610 3 . . . . . 3.333 2.222 4.444 1 1
1611 1 . . . . . 5.226 2.495 7.957 1 1
1612 1 . . . . . 3.33 2.221 4.439 1 1
1613 1 . . . . . 2.698 1.97 3.426 1 1
1614 1 . . . . . 2.747 1.992 3.502 1 1
1615 1 . . . . . 4.357 2.459 6.255 1 1
1616 1 . . . . . 3.705 2.332 5.078 1 1
1617 1 . . . . . 4.163 2.43 5.896 1 1
1618 1 . . . . . 3.665 2.322 5.008 1 1
1619 1 . . . . . 2.922 2.068 3.776 1 1
1620 1 . . . . . 3.81 2.358 5.262 1 1
1621 1 . . . . . 4.463 2.471 6.455 1 1
1622 1 . . . . . 2.71 1.8 6.0 1 1
1623 1 . . . . . 2.829 1.8 6.0 1 1
1624 1 . . . . . 3.166 2.164 4.168 1 1
1625 1 . . . . . 4.26 2.446 6.074 1 1
1626 2 . . . . . 4.723 2.492 6.954 1 1
1626 3 . . . . . 4.723 2.492 6.954 1 1
1627 1 . . . . . 4.187 2.434 5.94 1 1
1628 1 . . . . . 3.989 2.398 5.58 1 1
1629 1 . . . . . 4.153 2.428 5.878 1 1
1630 2 . . . . . 3.418 2.25 4.586 1 1
1630 3 . . . . . 3.418 2.25 4.586 1 1
1631 1 . . . . . 3.972 2.394 5.55 1 1
1632 1 . . . . . 2.46 1.855 3.065 1 1
1633 1 . . . . . 2.56 1.905 3.215 1 1
1634 1 . . . . . 3.644 2.316 4.972 1 1
1635 2 . . . . . 2.714 1.977 3.451 1 1
1635 3 . . . . . 2.714 1.977 3.451 1 1
1636 1 . . . . . 2.792 2.012 3.572 1 1
1637 1 . . . . . 4.258 2.445 6.071 1 1
1638 1 . . . . . 3.783 2.352 5.214 1 1
1639 2 . . . . . 4.355 2.458 6.252 1 1
1639 3 . . . . . 4.355 2.458 6.252 1 1
1640 1 . . . . . 4.756 2.494 7.018 1 1
1641 1 . . . . . 3.419 2.25 4.588 1 1
1642 1 . . . . . 3.346 2.227 4.465 1 1
1643 1 . . . . . 3.63 2.313 4.947 1 1
1644 1 . . . . . 2.811 2.021 3.601 1 1
1645 1 . . . . . 4.004 2.401 5.607 1 1
1646 1 . . . . . 3.006 2.102 3.91 1 1
1647 1 . . . . . 5.467 2.478 8.456 1 1
1648 1 . . . . . 3.028 2.111 3.945 1 1
1649 1 . . . . . 3.448 2.259 4.637 1 1
1650 1 . . . . . 4.039 2.407 5.671 1 1
1651 1 . . . . . 4.878 2.499 7.257 1 1
1652 1 . . . . . 3.161 2.162 4.16 1 1
1653 1 . . . . . 2.792 2.013 3.571 1 1
1654 1 . . . . . 3.41 2.247 4.573 1 1
1655 1 . . . . . 4.899 2.499 7.299 1 1
1656 1 . . . . . 3.23 2.187 4.273 1 1
1657 1 . . . . . 3.296 2.21 4.382 1 1
1658 1 . . . . . 4.199 2.436 5.962 1 1
1659 1 . . . . . 3.827 2.363 5.291 1 1
1660 1 . . . . . 3.022 2.109 3.935 1 1
1661 1 . . . . . 2.544 1.897 3.191 1 1
1662 1 . . . . . 3.218 2.182 4.254 1 1
1663 1 . . . . . 5.149 2.498 7.8 1 1
1664 1 . . . . . 4.268 2.447 6.089 1 1
1665 1 . . . . . 3.841 2.365 5.317 1 1
1666 1 . . . . . 2.902 2.06 3.744 1 1
1667 1 . . . . . 2.57 1.909 3.231 1 1
1668 2 . . . . . 2.207 1.72 2.694 1 1
1668 3 . . . . . 2.207 1.72 2.694 1 1
1669 1 . . . . . 5.207 2.495 7.919 1 1
1670 1 . . . . . 5.076 2.5 7.652 1 1
1671 1 . . . . . 3.48 2.269 4.691 1 1
1672 1 . . . . . 3.378 2.237 4.519 1 1
1673 1 . . . . . 3.87 2.372 5.368 1 1
1674 1 . . . . . 4.418 2.467 6.369 1 1
1675 1 . . . . . 2.826 2.028 3.624 1 1
1676 1 . . . . . 3.819 2.36 5.278 1 1
1677 1 . . . . . 3.605 2.305 4.905 1 1
1678 1 . . . . . 3.849 2.439 5.33 1 1
1679 1 . . . . . 4.791 2.496 7.086 1 1
1680 1 . . . . . 4.27 2.447 5.242 1 1
1681 1 . . . . . 2.799 2.015 3.583 1 1
1682 1 . . . . . 4.708 2.491 6.925 1 1
1683 1 . . . . . 4.474 2.472 6.476 1 1
1684 1 . . . . . 3.302 2.212 4.392 1 1
1685 1 . . . . . 5.064 2.499 7.629 1 1
1686 1 . . . . . 2.962 2.085 3.839 1 1
1687 1 . . . . . 6.191 2.499 7.299 1 1
1688 1 . . . . . 4.997 2.5 7.494 1 1
1689 1 . . . . . 4.269 2.447 6.091 1 1
1690 2 . . . . . 4.321 2.454 6.188 1 1
1690 3 . . . . . 4.321 2.454 6.188 1 1
1691 1 . . . . . 3.685 2.327 5.043 1 1
1692 1 . . . . . 3.262 2.198 4.326 1 1
1693 1 . . . . . 4.935 2.499 7.371 1 1
1694 1 . . . . . 3.523 2.282 4.764 1 1
1695 1 . . . . . 2.896 2.057 3.735 1 1
1696 1 . . . . . 4.158 2.429 5.887 1 1
1697 1 . . . . . 3.482 2.27 4.694 1 1
1698 1 . . . . . 4.099 2.419 5.779 1 1
1699 1 . . . . . 2.721 1.981 3.461 1 1
1700 1 . . . . . 4.325 2.454 6.196 1 1
1701 1 . . . . . 3.071 2.128 4.014 1 1
1702 1 . . . . . 4.579 2.483 6.675 1 1
1703 1 . . . . . 4.917 2.499 7.335 1 1
1704 1 . . . . . 3.062 2.124 4.0 1 1
1705 1 . . . . . 4.612 2.485 6.739 1 1
1706 1 . . . . . 2.461 1.855 3.067 1 1
1707 1 . . . . . 4.76 2.494 7.026 1 1
1708 1 . . . . . 5.42 2.482 8.358 1 1
1709 1 . . . . . 3.527 2.283 4.771 1 1
1710 1 . . . . . 2.412 1.981 2.994 1 1
1711 1 . . . . . 2.412 1.981 2.994 1 1
1712 1 . . . . . 3.154 2.159 4.149 1 1
1713 1 . . . . . 3.154 2.159 4.149 1 1
1714 1 . . . . . 3.177 2.168 4.186 1 1
1715 1 . . . . . 3.177 2.168 4.186 1 1
1716 1 . . . . . 3.997 2.399 5.595 1 1
1717 1 . . . . . 3.997 2.399 5.595 1 1
1718 1 . . . . . 3.909 2.381 5.437 1 1
1719 1 . . . . . 3.909 2.381 5.437 1 1
1720 1 . . . . . 4.661 2.489 6.833 1 1
1721 1 . . . . . 4.661 2.489 6.833 1 1
1722 1 . . . . . 4.343 2.457 6.229 1 1
1723 1 . . . . . 4.343 2.457 6.229 1 1
1724 1 . . . . . . 2.168 3.022 1 1
1725 1 . . . . . . 2.168 3.022 1 1
1726 1 . . . . . 3.037 2.115 3.902 1 1
1727 1 . . . . . 3.037 2.115 3.902 1 1
1728 1 . . . . . 2.776 2.005 3.547 1 1
1729 1 . . . . . 2.776 2.005 3.547 1 1
1730 1 . . . . . . 1.925 2.383 1 1
1731 1 . . . . . . 1.925 2.383 1 1
1732 1 . . . . . 2.692 1.967 3.417 1 1
1733 1 . . . . . 2.692 1.967 3.417 1 1
1734 1 . . . . . 4.14 2.426 5.854 1 1
1735 1 . . . . . 4.14 2.426 5.854 1 1
1736 1 . . . . . 3.469 2.265 4.673 1 1
1737 1 . . . . . 3.469 2.265 4.673 1 1
1738 1 . . . . . 2.87 2.047 3.693 1 1
1739 1 . . . . . . 2.047 2.812 1 1
1740 1 . . . . . 3.958 2.392 5.524 1 1
1741 1 . . . . . 3.958 2.392 5.524 1 1
1742 1 . . . . . 2.724 1.982 3.466 1 1
1743 1 . . . . . 2.724 1.982 3.466 1 1
1744 1 . . . . . 3.404 2.245 4.563 1 1
1745 1 . . . . . 3.404 2.245 4.404 1 1
1746 1 . . . . . 3.309 2.214 4.404 1 1
1747 1 . . . . . 4.011 2.402 5.62 1 1
1748 1 . . . . . 4.011 2.402 5.62 1 1
1749 1 . . . . . 4.649 2.488 6.81 1 1
1750 1 . . . . . 4.649 2.488 6.81 1 1
1751 1 . . . . . 2.881 2.051 3.711 1 1
1752 1 . . . . . 2.881 2.051 3.711 1 1
1753 1 . . . . . 4.1 2.419 5.781 1 1
1754 1 . . . . . 4.1 2.419 5.781 1 1
1755 1 . . . . . 4.171 2.431 5.911 1 1
1756 1 . . . . . 4.171 2.431 5.911 1 1
1757 1 . . . . . 2.797 2.015 3.579 1 1
1758 1 . . . . . 2.797 2.015 3.579 1 1
1759 1 . . . . . 4.912 2.499 7.325 1 1
1760 1 . . . . . 4.912 2.499 7.325 1 1
1761 1 . . . . . 4.05 2.41 5.69 1 1
1762 1 . . . . . . 2.41 3.157 1 1
1763 1 . . . . . 2.501 1.876 3.126 1 1
1764 1 . . . . . 2.501 1.876 3.126 1 1
1765 1 . . . . . 3.955 2.39 5.52 1 1
1766 1 . . . . . 3.955 2.39 5.52 1 1
1767 1 . . . . . 3.0 2.1 3.9 1 1
1768 1 . . . . . 3.0 2.1 3.9 1 1
1769 1 . . . . . 2.664 1.954 3.374 1 1
1770 1 . . . . . 2.664 1.954 3.374 1 1
1771 1 . . . . . 3.226 2.185 4.267 1 1
1772 1 . . . . . 3.226 2.185 4.267 1 1
1773 1 . . . . . 3.173 2.166 4.18 1 1
1774 1 . . . . . 3.173 2.166 4.18 1 1
1775 1 . . . . . 2.445 1.847 3.043 1 1
1776 1 . . . . . 2.445 1.847 3.043 1 1
1777 1 . . . . . 3.372 2.235 4.509 1 1
1778 1 . . . . . 3.372 2.235 4.509 1 1
1779 1 . . . . . 3.425 2.252 4.598 1 1
1780 1 . . . . . 3.425 2.252 4.598 1 1
1781 1 . . . . . 4.126 2.424 5.828 1 1
1782 1 . . . . . 4.126 2.424 5.828 1 1
1783 1 . . . . . 4.084 2.416 5.752 1 1
1784 1 . . . . . 4.084 2.416 5.752 1 1
1785 1 . . . . . 3.0 2.1 3.9 1 1
1786 1 . . . . . 3.0 2.1 3.9 1 1
1787 1 . . . . . 2.432 1.84 3.024 1 1
1788 1 . . . . . 2.432 1.84 3.024 1 1
1789 1 . . . . . 4.772 2.495 7.049 1 1
1790 1 . . . . . 4.772 2.495 7.049 1 1
1791 1 . . . . . 2.497 1.873 3.121 1 1
1792 1 . . . . . 2.497 1.873 3.121 1 1
1793 1 . . . . . 3.458 2.262 4.654 1 1
1794 1 . . . . . 3.458 2.262 4.654 1 1
1795 1 . . . . . 2.827 2.028 3.626 1 1
1796 1 . . . . . 2.827 2.028 3.626 1 1
1797 1 . . . . . 2.754 2.182 3.512 1 1
1798 1 . . . . . 2.754 2.182 3.512 1 1
1799 1 . . . . . 2.73 1.985 3.475 1 1
1800 1 . . . . . 2.73 1.985 3.475 1 1
1801 1 . . . . . 2.462 2.304 3.068 1 1
1802 1 . . . . . 2.462 2.304 3.068 1 1
1803 1 . . . . . 3.536 2.285 4.787 1 1
1804 1 . . . . . 3.536 2.285 4.787 1 1
1805 1 . . . . . 2.425 1.837 3.013 1 1
1806 1 . . . . . 2.425 1.837 3.013 1 1
1807 1 . . . . . 3.097 2.138 3.534 1 1
1808 1 . . . . . 3.097 2.138 3.534 1 1
1809 1 . . . . . 4.496 2.475 6.517 1 1
1810 1 . . . . . 4.496 2.475 6.517 1 1
1811 1 . . . . . 3.552 2.29 4.814 1 1
1812 1 . . . . . 3.552 2.29 4.814 1 1
1813 1 . . . . . 4.851 2.498 7.204 1 1
1814 1 . . . . . 4.851 2.498 7.204 1 1
1815 1 . . . . . 3.071 2.128 4.014 1 1
1816 1 . . . . . 3.071 2.128 4.014 1 1
1817 1 . . . . . 3.326 2.22 4.432 1 1
1818 1 . . . . . 3.326 2.22 4.432 1 1
1819 1 . . . . . 3.358 2.492 4.486 1 1
1820 1 . . . . . 3.358 2.492 4.486 1 1
1821 1 . . . . . 3.248 2.486 4.303 1 1
1822 1 . . . . . 3.248 2.486 4.303 1 1
1823 1 . . . . . 3.476 2.268 4.684 1 1
1824 1 . . . . . 3.476 2.268 4.684 1 1
1825 1 . . . . . 3.095 2.137 3.227 1 1
1826 1 . . . . . 3.095 2.137 3.227 1 1
1827 1 . . . . . 3.104 2.141 4.067 1 1
1828 1 . . . . . 3.104 2.141 4.067 1 1
1829 1 . . . . . 2.157 1.692 2.547 1 1
1830 1 . . . . . 2.157 1.692 2.547 1 1
1831 1 . . . . . 3.304 2.212 4.396 1 1
1832 1 . . . . . 3.304 2.212 4.396 1 1
1833 1 . . . . . 2.208 1.72 2.696 1 1
1834 1 . . . . . 2.208 1.72 2.696 1 1
1835 1 . . . . . 2.534 1.892 3.176 1 1
1836 1 . . . . . 2.534 1.892 3.176 1 1
1837 1 . . . . . 2.753 1.995 3.511 1 1
1838 1 . . . . . 2.753 1.995 3.511 1 1
1839 1 . . . . . 3.446 2.259 4.633 1 1
1840 1 . . . . . 3.446 2.259 4.633 1 1
1841 1 . . . . . 3.825 2.362 5.288 1 1
1842 1 . . . . . 3.825 2.362 5.288 1 1
1843 1 . . . . . 2.986 2.22 3.878 1 1
1844 1 . . . . . 2.986 2.22 3.878 1 1
1845 1 . . . . . 3.754 2.345 5.163 1 1
1846 1 . . . . . 3.754 2.345 5.163 1 1
1847 1 . . . . . 3.557 2.292 4.822 1 1
1848 1 . . . . . 3.557 2.292 4.822 1 1
1849 1 . . . . . . 2.434 2.982 1 1
1850 1 . . . . . . 2.434 2.982 1 1
1851 1 . . . . . 3.001 2.101 3.901 1 1
1852 1 . . . . . 3.001 2.101 3.901 1 1
1853 1 . . . . . 4.661 2.488 6.834 1 1
1854 1 . . . . . 4.661 2.488 6.834 1 1
1855 1 . . . . . 3.25 2.194 4.306 1 1
1856 1 . . . . . 3.25 2.194 4.306 1 1
1857 1 . . . . . 5.536 2.471 8.601 1 1
1858 1 . . . . . 5.536 2.471 8.601 1 1
1859 1 . . . . . 2.249 1.743 2.755 1 1
1860 1 . . . . . 2.249 1.743 2.755 1 1
1861 1 . . . . . 2.907 2.062 3.752 1 1
1862 1 . . . . . 2.907 2.062 3.689 1 1
1863 1 . . . . . 3.104 2.14 4.068 1 1
1864 1 . . . . . 3.104 2.14 4.068 1 1
1865 1 . . . . . . 2.468 3.169 1 1
1866 1 . . . . . . 2.468 3.169 1 1
1867 1 . . . . . 5.37 2.498 7.246 1 1
1868 1 . . . . . 5.37 2.486 8.254 1 1
1869 1 . . . . . 4.872 2.498 7.246 1 1
1870 1 . . . . . 4.732 2.493 6.971 1 1
1871 1 . . . . . 4.732 2.493 6.971 1 1
1872 1 . . . . . 4.209 2.437 5.981 1 1
1873 1 . . . . . . 2.437 4.019 1 1
1874 1 . . . . . 4.72 2.492 6.948 1 1
1875 1 . . . . . 4.72 2.492 6.948 1 1
1876 1 . . . . . 3.074 2.129 4.019 1 1
1877 1 . . . . . 3.039 2.116 3.962 1 1
1878 1 . . . . . 3.039 2.116 3.962 1 1
1879 1 . . . . . 3.119 2.469 4.092 1 1
1880 1 . . . . . 3.119 2.146 4.092 1 1
1881 1 . . . . . 4.445 2.469 6.421 1 1
1882 1 . . . . . 3.438 2.256 4.62 1 1
1883 1 . . . . . 3.438 2.256 4.62 1 1
1884 1 . . . . . 3.146 2.156 4.136 1 1
1885 1 . . . . . 3.146 2.156 4.136 1 1
1886 1 . . . . . 4.562 2.481 6.643 1 1
1887 1 . . . . . 4.562 2.481 6.643 1 1
1888 1 . . . . . 4.381 2.461 6.301 1 1
1889 1 . . . . . 4.381 2.461 6.301 1 1
1890 1 . . . . . 2.248 1.743 2.753 1 1
1891 1 . . . . . 2.248 1.743 2.753 1 1
1892 1 . . . . . 4.495 2.474 6.516 1 1
1893 1 . . . . . 4.495 2.474 6.516 1 1
1894 1 . . . . . 4.314 2.453 6.175 1 1
1895 1 . . . . . 4.314 2.453 6.175 1 1
1896 1 . . . . . 3.67 2.323 5.017 1 1
1897 1 . . . . . 3.67 2.323 5.017 1 1
1898 1 . . . . . 2.991 2.097 3.274 1 1
1899 1 . . . . . 2.991 2.097 3.274 1 1
1900 1 . . . . . . 2.29 3.509 1 1
1901 1 . . . . . . 2.29 3.509 1 1
1902 1 . . . . . 1.856 1.512 2.073 1 1
1903 1 . . . . . 1.856 1.512 2.073 1 1
1904 1 . . . . . 2.344 1.932 2.88 1 1
1905 1 . . . . . 2.344 1.932 2.88 1 1
1906 1 . . . . . 3.219 2.183 4.255 1 1
1907 1 . . . . . 3.219 2.183 4.255 1 1
1908 1 . . . . . 1.935 1.561 2.309 1 1
1909 1 . . . . . 1.935 1.561 2.309 1 1
1910 1 . . . . . . 2.088 2.942 1 1
1911 1 . . . . . . 2.088 2.942 1 1
1912 1 . . . . . 3.508 2.277 4.739 1 1
1913 1 . . . . . 3.508 2.277 4.739 1 1
1914 1 . . . . . 2.079 1.647 2.511 1 1
1915 1 . . . . . 2.079 1.647 2.511 1 1
1916 1 . . . . . 1.882 1.528 2.236 1 1
1917 1 . . . . . 1.882 1.528 2.236 1 1
1918 1 . . . . . 4.134 2.425 5.843 1 1
1919 1 . . . . . 4.134 2.425 5.843 1 1
1920 1 . . . . . 2.996 1.8 6.0 1 1
1921 1 . . . . . 2.996 1.8 6.0 1 1
1922 1 . . . . . 1.683 1.4 1.966 1 1
1923 1 . . . . . 1.683 1.4 1.966 1 1
1924 1 . . . . . 2.077 1.646 2.508 1 1
1925 1 . . . . . 2.077 1.646 2.508 1 1
1926 1 . . . . . 2.817 2.023 3.611 1 1
1927 1 . . . . . 2.817 2.023 3.611 1 1
1928 1 . . . . . 2.71 1.976 3.444 1 1
1929 1 . . . . . 2.71 1.976 3.444 1 1
1930 1 . . . . . 3.219 2.183 4.255 1 1
1931 1 . . . . . 3.219 2.183 4.255 1 1
1932 1 . . . . . 3.554 2.291 4.817 1 1
1933 1 . . . . . 3.554 2.291 4.817 1 1
1934 1 . . . . . 2.926 2.07 3.782 1 1
1935 1 . . . . . 2.926 2.07 3.782 1 1
1936 1 . . . . . 2.022 1.613 2.417 1 1
1937 1 . . . . . 2.022 1.613 2.417 1 1
1938 1 . . . . . 4.381 2.494 6.3 1 1
1939 1 . . . . . 4.381 2.494 6.3 1 1
1940 1 . . . . . 1.952 1.613 2.333 1 1
1941 1 . . . . . 1.952 1.613 2.333 1 1
1942 1 . . . . . 3.274 2.202 4.346 1 1
1943 1 . . . . . 3.274 2.202 4.346 1 1
1944 1 . . . . . . 2.16 2.604 1 1
1945 1 . . . . . . 2.16 2.604 1 1
1946 1 . . . . . 3.115 2.145 4.085 1 1
1947 1 . . . . . 3.115 2.145 4.085 1 1
1948 1 . . . . . 2.042 1.673 2.459 1 1
1949 1 . . . . . 2.042 1.673 2.459 1 1
1950 1 . . . . . . 2.298 3.029 1 1
1951 1 . . . . . . 2.298 3.029 1 1
1952 1 . . . . . 2.639 1.985 3.335 1 1
1953 1 . . . . . 2.639 1.985 3.335 1 1
1954 1 . . . . . 4.602 2.484 6.72 1 1
1955 1 . . . . . 4.602 2.484 6.72 1 1
1956 1 . . . . . 3.554 1.8 6.0 1 1
1957 1 . . . . . 3.554 1.8 6.0 1 1
1958 1 . . . . . 2.672 1.958 3.386 1 1
1959 1 . . . . . 2.672 1.958 3.386 1 1
1960 1 . . . . . 2.483 1.867 3.099 1 1
1961 1 . . . . . 2.483 1.867 3.099 1 1
1962 1 . . . . . 2.044 1.626 2.462 1 1
1963 1 . . . . . 2.044 1.626 2.462 1 1
1964 1 . . . . . 4.547 2.48 6.614 1 1
1965 1 . . . . . 4.547 2.48 6.614 1 1
1966 1 . . . . . 2.625 1.936 3.193 1 1
1967 1 . . . . . 2.625 1.936 3.314 1 1
1968 1 . . . . . 2.485 1.868 3.102 1 1
1969 1 . . . . . 2.485 1.868 3.102 1 1
1970 1 . . . . . 3.603 2.305 4.901 1 1
1971 1 . . . . . 3.603 2.305 4.901 1 1
1972 1 . . . . . 2.266 1.753 2.779 1 1
1973 1 . . . . . 2.266 1.753 2.779 1 1
1974 1 . . . . . 4.587 2.483 6.691 1 1
1975 1 . . . . . 4.587 2.483 6.691 1 1
1976 1 . . . . . 2.545 1.897 3.193 1 1
1977 1 . . . . . 2.934 2.073 3.795 1 1
1978 1 . . . . . 2.934 2.073 3.795 1 1
1979 1 . . . . . 2.27 2.048 2.785 1 1
1980 1 . . . . . 2.27 2.048 2.785 1 1
1981 1 . . . . . 3.79 2.354 5.226 1 1
1982 1 . . . . . 3.79 2.354 5.226 1 1
1983 1 . . . . . 3.657 2.319 4.995 1 1
1984 1 . . . . . 3.657 2.319 4.995 1 1
1985 1 . . . . . 2.85 2.038 3.662 1 1
1986 1 . . . . . 2.85 2.038 3.662 1 1
1987 1 . . . . . 2.749 1.993 3.505 1 1
1988 1 . . . . . 2.749 1.993 3.505 1 1
1989 1 . . . . . 2.867 2.045 3.689 1 1
1990 1 . . . . . 2.732 1.986 3.478 1 1
1991 1 . . . . . 2.732 1.986 3.478 1 1
1992 1 . . . . . 2.066 1.639 2.493 1 1
1993 1 . . . . . 2.066 1.639 2.493 1 1
1994 1 . . . . . 2.473 1.861 3.085 1 1
1995 1 . . . . . 2.473 1.861 3.085 1 1
1996 1 . . . . . 3.191 2.173 4.209 1 1
1997 1 . . . . . 3.191 2.173 4.209 1 1
1998 1 . . . . . 2.111 1.665 2.557 1 1
1999 1 . . . . . 2.111 1.665 2.557 1 1
2000 1 . . . . . 1.998 1.599 2.397 1 1
2001 1 . . . . . 1.998 1.599 2.397 1 1
2002 1 . . . . . 2.067 1.64 2.494 1 1
2003 1 . . . . . 2.067 1.64 2.494 1 1
2004 1 . . . . . 2.416 1.832 3.0 1 1
2005 1 . . . . . 2.416 1.832 3.0 1 1
2006 1 . . . . . 2.735 1.987 3.483 1 1
2007 1 . . . . . 2.735 1.987 3.483 1 1
2008 1 . . . . . 2.645 1.946 3.344 1 1
2009 1 . . . . . 2.645 1.946 3.344 1 1
2010 1 . . . . . 4.352 2.458 6.246 1 1
2011 1 . . . . . 4.352 2.458 6.246 1 1
2012 1 . . . . . 3.288 2.207 4.369 1 1
2013 1 . . . . . 3.288 2.207 4.369 1 1
2014 1 . . . . . 2.648 1.947 3.349 1 1
2015 1 . . . . . 2.648 1.947 3.349 1 1
2016 1 . . . . . 2.442 1.846 3.038 1 1
2017 1 . . . . . 2.442 1.846 3.038 1 1
2018 1 . . . . . 2.288 1.764 2.812 1 1
2019 1 . . . . . 2.85 2.038 3.662 1 1
2020 1 . . . . . 2.85 2.038 3.662 1 1
2021 1 . . . . . 4.243 2.443 6.043 1 1
2022 1 . . . . . 4.243 2.443 6.043 1 1
2023 1 . . . . . 3.62 1.8 6.0 1 1
2024 1 . . . . . 3.62 1.8 6.0 1 1
2025 1 . . . . . 3.169 2.164 4.174 1 1
2026 1 . . . . . 3.169 2.164 4.174 1 1
2027 1 . . . . . 2.509 1.88 3.138 1 1
2028 1 . . . . . 2.509 1.88 3.138 1 1
2029 1 . . . . . 2.595 1.922 3.268 1 1
2030 1 . . . . . 2.595 1.922 3.268 1 1
2031 1 . . . . . 2.816 2.023 3.609 1 1
2032 1 . . . . . 2.816 2.023 3.609 1 1
2033 1 . . . . . 2.835 2.031 3.639 1 1
2034 1 . . . . . 2.835 2.031 3.639 1 1
2035 1 . . . . . 2.793 2.013 3.573 1 1
2036 1 . . . . . 2.793 2.013 3.573 1 1
2037 1 . . . . . 2.236 1.736 2.736 1 1
2038 1 . . . . . 2.236 1.736 2.736 1 1
2039 1 . . . . . 2.825 2.027 3.623 1 1
2040 1 . . . . . 2.825 2.027 3.623 1 1
2041 1 . . . . . 3.137 2.153 4.121 1 1
2042 1 . . . . . 3.137 2.153 4.121 1 1
2043 1 . . . . . 2.192 1.712 2.672 1 1
2044 1 . . . . . 2.192 1.712 2.672 1 1
2045 1 . . . . . 3.637 2.314 4.96 1 1
2046 1 . . . . . 3.637 2.314 4.96 1 1
2047 1 . . . . . 2.494 1.872 3.116 1 1
2048 1 . . . . . 2.494 1.872 3.116 1 1
2049 1 . . . . . 2.905 2.061 3.749 1 1
2050 1 . . . . . 2.905 2.061 3.749 1 1
2051 1 . . . . . 2.979 2.091 3.867 1 1
2052 1 . . . . . 2.979 2.091 3.867 1 1
2053 1 . . . . . 2.623 1.935 3.311 1 1
2054 1 . . . . . 2.623 1.935 3.311 1 1
2055 1 . . . . . 3.679 1.8 6.0 1 1
2056 1 . . . . . 3.679 1.8 6.0 1 1
2057 1 . . . . . 3.272 2.201 4.343 1 1
2058 1 . . . . . 3.272 2.201 4.343 1 1
2059 1 . . . . . 2.734 1.986 3.482 1 1
2060 1 . . . . . 2.734 1.986 3.482 1 1
2061 1 . . . . . 3.38 2.238 4.522 1 1
2062 1 . . . . . 3.38 2.238 4.522 1 1
2063 1 . . . . . 3.222 2.184 4.26 1 1
2064 1 . . . . . 3.222 2.184 4.26 1 1
2065 1 . . . . . 3.177 2.168 4.186 1 1
2066 1 . . . . . 3.177 2.168 4.186 1 1
2067 1 . . . . . 2.158 1.692 2.624 1 1
2068 1 . . . . . 2.158 1.692 2.624 1 1
2069 1 . . . . . 2.707 1.974 3.44 1 1
2070 1 . . . . . 2.707 1.974 3.44 1 1
2071 1 . . . . . 2.803 2.017 2.998 1 1
2072 1 . . . . . 2.803 2.017 2.998 1 1
2073 1 . . . . . 2.895 2.057 3.733 1 1
2074 1 . . . . . 2.895 2.057 3.733 1 1
2075 1 . . . . . 3.359 2.231 4.487 1 1
2076 1 . . . . . 3.359 2.231 4.487 1 1
2077 1 . . . . . 2.29 2.052 2.814 1 1
2078 1 . . . . . 2.29 2.052 2.814 1 1
2079 1 . . . . . 3.104 2.14 4.068 1 1
2080 1 . . . . . 3.104 2.14 4.068 1 1
2081 1 . . . . . 2.597 1.923 3.271 1 1
2082 1 . . . . . 2.597 1.923 3.271 1 1
2083 1 . . . . . 3.191 2.173 4.209 1 1
2084 1 . . . . . 3.191 2.173 4.209 1 1
2085 1 . . . . . 3.027 2.111 3.943 1 1
2086 1 . . . . . 3.027 2.111 3.943 1 1
2087 1 . . . . . 2.314 1.778 2.85 1 1
2088 1 . . . . . 2.314 1.778 2.85 1 1
2089 1 . . . . . 2.636 1.941 3.331 1 1
2090 1 . . . . . 2.636 1.941 3.331 1 1
2091 1 . . . . . 2.492 1.871 3.113 1 1
2092 1 . . . . . 2.492 1.871 3.113 1 1
2093 1 . . . . . 2.426 1.838 3.014 1 1
2094 1 . . . . . 2.426 1.838 3.014 1 1
2095 1 . . . . . 2.736 1.987 3.485 1 1
2096 1 . . . . . 2.736 1.987 3.485 1 1
2097 1 . . . . . 3.204 2.178 4.23 1 1
2098 1 . . . . . 3.204 2.178 4.23 1 1
2099 1 . . . . . 2.554 1.902 3.206 1 1
2100 1 . . . . . 2.554 1.902 3.206 1 1
2101 1 . . . . . 4.087 2.417 5.757 1 1
2102 1 . . . . . 4.087 2.417 5.757 1 1
2103 1 . . . . . 3.101 2.139 4.063 1 1
2104 1 . . . . . 3.101 2.139 4.063 1 1
2105 1 . . . . . 2.913 2.065 3.761 1 1
2106 1 . . . . . 2.913 2.065 3.761 1 1
2107 1 . . . . . 3.155 2.16 4.15 1 1
2108 1 . . . . . 3.155 2.16 4.15 1 1
2109 1 . . . . . 3.795 2.355 5.235 1 1
2110 1 . . . . . 3.795 2.355 5.235 1 1
2111 1 . . . . . 3.497 2.274 3.847 1 1
2112 1 . . . . . 3.497 2.274 3.847 1 1
2113 1 . . . . . 3.119 2.146 4.092 1 1
2114 1 . . . . . 3.119 2.146 4.092 1 1
2115 1 . . . . . 2.751 1.994 3.508 1 1
2116 1 . . . . . 2.751 1.994 3.508 1 1
2117 1 . . . . . 3.397 2.243 4.551 1 1
2118 1 . . . . . 3.397 2.243 4.551 1 1
2119 1 . . . . . 2.967 2.087 3.847 1 1
2120 1 . . . . . 2.967 2.087 3.847 1 1
2121 1 . . . . . 2.978 2.091 3.865 1 1
2122 1 . . . . . 2.978 2.091 3.865 1 1
2123 1 . . . . . 2.793 2.013 3.573 1 1
2124 1 . . . . . 2.793 2.013 3.573 1 1
2125 1 . . . . . 3.561 2.293 4.829 1 1
2126 1 . . . . . 3.561 2.293 4.063 1 1
2127 1 . . . . . 3.101 2.139 4.063 1 1
2128 1 . . . . . 3.421 2.251 4.591 1 1
2129 1 . . . . . 3.421 2.251 4.591 1 1
2130 1 . . . . . 2.683 1.963 3.403 1 1
2131 1 . . . . . 2.683 1.963 3.403 1 1
2132 1 . . . . . 2.135 1.679 2.591 1 1
2133 1 . . . . . 2.135 1.679 2.591 1 1
2134 1 . . . . . 2.193 1.712 2.674 1 1
2135 1 . . . . . 2.193 1.712 2.674 1 1
2136 1 . . . . . 3.104 2.141 4.067 1 1
2137 1 . . . . . 3.104 2.141 4.067 1 1
2138 1 . . . . . 2.87 2.046 3.694 1 1
2139 1 . . . . . 2.87 2.046 3.694 1 1
2140 1 . . . . . 3.838 2.365 5.311 1 1
2141 1 . . . . . 3.838 2.365 5.311 1 1
2142 1 . . . . . 3.686 2.327 5.045 1 1
2143 1 . . . . . 3.686 2.327 5.045 1 1
2144 1 . . . . . 3.303 2.212 4.394 1 1
2145 1 . . . . . 3.303 2.212 4.394 1 1
2146 1 . . . . . 3.406 2.246 4.566 1 1
2147 1 . . . . . 3.406 2.246 4.566 1 1
2148 1 . . . . . 3.773 2.35 5.196 1 1
2149 1 . . . . . 3.773 2.35 5.196 1 1
2150 1 . . . . . 3.688 2.328 5.048 1 1
2151 1 . . . . . 3.688 2.328 5.048 1 1
2152 1 . . . . . 3.333 2.222 4.444 1 1
2153 1 . . . . . 3.333 2.222 4.444 1 1
2154 1 . . . . . 3.724 2.337 5.111 1 1
2155 1 . . . . . 3.724 2.337 5.111 1 1
2156 1 . . . . . 2.494 1.872 3.116 1 1
2157 1 . . . . . 2.494 1.872 3.116 1 1
2158 1 . . . . . 2.735 1.987 3.483 1 1
2159 1 . . . . . 2.735 1.987 3.483 1 1
2160 1 . . . . . 2.768 2.002 3.534 1 1
2161 1 . . . . . 2.768 2.002 3.534 1 1
2162 1 . . . . . 2.72 1.98 3.46 1 1
2163 1 . . . . . 2.72 1.98 3.46 1 1
2164 1 . . . . . 2.866 2.045 3.687 1 1
2165 1 . . . . . 2.866 2.045 3.687 1 1
2166 1 . . . . . 4.235 2.441 6.029 1 1
2167 1 . . . . . 4.235 2.441 6.029 1 1
2168 1 . . . . . 3.131 2.151 4.111 1 1
2169 1 . . . . . 3.131 2.151 4.111 1 1
2170 1 . . . . . 2.575 2.192 3.238 1 1
2171 1 . . . . . 2.575 2.192 3.238 1 1
2172 1 . . . . . 2.637 2.157 3.332 1 1
2173 1 . . . . . 2.637 2.157 3.332 1 1
2174 1 . . . . . 2.335 1.79 2.88 1 1
2175 1 . . . . . 2.335 1.79 2.88 1 1
2176 1 . . . . . 3.363 2.232 4.494 1 1
2177 1 . . . . . 3.363 2.232 4.494 1 1
2178 1 . . . . . 2.506 2.193 3.134 1 1
2179 1 . . . . . 2.506 2.193 3.134 1 1
2180 1 . . . . . 3.842 2.366 5.318 1 1
2181 1 . . . . . 3.842 2.366 5.318 1 1
2182 1 . . . . . 2.606 2.41 3.285 1 1
2183 1 . . . . . 2.606 2.41 3.285 1 1
2184 1 . . . . . 3.663 2.445 5.005 1 1
2185 1 . . . . . 3.663 2.445 5.005 1 1
2186 1 . . . . . . 1.901 2.408 1 1
2187 1 . . . . . . 1.901 2.408 1 1
2188 1 . . . . . 3.818 2.36 5.276 1 1
2189 1 . . . . . 3.818 2.36 5.276 1 1
2190 1 . . . . . 2.981 2.331 3.87 1 1
2191 1 . . . . . 2.981 2.331 3.87 1 1
2192 1 . . . . . 2.18 1.705 2.655 1 1
2193 1 . . . . . 2.18 1.705 2.655 1 1
2194 1 . . . . . 3.191 2.173 4.209 1 1
2195 1 . . . . . 3.191 2.173 4.209 1 1
2196 1 . . . . . 3.687 2.327 5.047 1 1
2197 1 . . . . . 3.687 2.327 5.047 1 1
2198 1 . . . . . 3.142 2.155 4.129 1 1
2199 1 . . . . . 3.142 2.155 4.129 1 1
2200 1 . . . . . 2.897 2.058 3.736 1 1
2201 1 . . . . . 2.897 2.058 3.736 1 1
2202 1 . . . . . 2.821 2.025 3.617 1 1
2203 1 . . . . . 2.821 2.025 3.617 1 1
2204 1 . . . . . 3.598 2.304 4.892 1 1
2205 1 . . . . . 3.598 2.304 4.892 1 1
2206 1 . . . . . 3.782 2.351 5.213 1 1
2207 1 . . . . . 3.782 2.351 5.213 1 1
2208 1 . . . . . 2.996 2.098 3.894 1 1
2209 1 . . . . . 2.996 2.098 3.894 1 1
2210 1 . . . . . 2.422 1.836 3.008 1 1
2211 1 . . . . . 2.422 1.836 3.008 1 1
2212 1 . . . . . 2.91 1.8 6.0 1 1
2213 1 . . . . . 2.91 1.8 6.0 1 1
2214 1 . . . . . 3.708 2.333 5.083 1 1
2215 1 . . . . . 3.708 2.333 5.083 1 1
2216 1 . . . . . 3.69 2.328 5.052 1 1
2217 1 . . . . . 3.69 2.328 5.052 1 1
2218 1 . . . . . 3.176 2.167 4.185 1 1
2219 1 . . . . . 3.176 2.167 4.185 1 1
2220 1 . . . . . 2.2 1.716 2.684 1 1
2221 1 . . . . . 2.2 1.716 2.684 1 1
2222 1 . . . . . 3.77 2.429 5.191 1 1
2223 1 . . . . . 3.77 2.429 5.191 1 1
2224 1 . . . . . 2.565 1.907 3.223 1 1
2225 1 . . . . . 2.565 1.907 3.223 1 1
2226 1 . . . . . 4.09 2.417 5.763 1 1
2227 1 . . . . . 4.09 2.417 5.763 1 1
2228 1 . . . . . 3.72 1.8 6.0 1 1
2229 1 . . . . . 3.72 1.8 6.0 1 1
2230 1 . . . . . 2.153 1.8 6.0 1 1
2231 1 . . . . . 2.153 1.8 6.0 1 1
2232 1 . . . . . 3.401 2.244 4.558 1 1
2233 1 . . . . . 3.401 2.244 4.558 1 1
2234 1 . . . . . 2.996 2.098 3.894 1 1
2235 1 . . . . . 2.996 2.098 3.894 1 1
2236 1 . . . . . 4.478 2.473 6.483 1 1
2237 1 . . . . . 4.478 2.473 6.483 1 1
2238 1 . . . . . 2.61 1.929 3.291 1 1
2239 1 . . . . . 2.61 1.929 3.291 1 1
2240 1 . . . . . 3.624 2.31 4.938 1 1
2241 1 . . . . . 3.624 2.31 4.938 1 1
2242 1 . . . . . 3.842 2.366 5.318 1 1
2243 1 . . . . . 3.842 2.366 5.318 1 1
2244 1 . . . . . 3.196 1.8 6.0 1 1
2245 1 . . . . . 3.196 1.8 6.0 1 1
2246 1 . . . . . 3.962 2.392 5.532 1 1
2247 1 . . . . . 3.962 2.392 5.532 1 1
2248 1 . . . . . 3.364 2.232 4.496 1 1
2249 1 . . . . . 3.364 2.232 4.496 1 1
2250 1 . . . . . 4.106 2.42 5.792 1 1
2251 1 . . . . . 4.106 2.42 5.792 1 1
2252 1 . . . . . . 2.385 3.765 1 1
2253 1 . . . . . . 2.385 3.765 1 1
2254 1 . . . . . 4.4 2.464 6.336 1 1
2255 1 . . . . . 4.4 2.464 6.336 1 1
2256 1 . . . . . 3.642 2.315 4.969 1 1
2257 1 . . . . . 3.642 2.315 4.969 1 1
2258 1 . . . . . 2.872 2.047 3.697 1 1
2259 1 . . . . . 2.872 2.047 3.697 1 1
2260 1 . . . . . 4.262 2.446 6.078 1 1
2261 1 . . . . . 4.262 2.446 6.078 1 1
2262 1 . . . . . 3.0 2.1 3.9 1 1
2263 1 . . . . . 3.0 2.1 3.9 1 1
2264 1 . . . . . 2.033 1.8 6.0 1 1
2265 1 . . . . . 2.033 1.8 6.0 1 1
2266 1 . . . . . 2.168 1.698 2.638 1 1
2267 1 . . . . . 2.168 1.698 2.638 1 1
2268 1 . . . . . 2.473 1.862 3.084 1 1
2269 1 . . . . . 2.473 1.862 3.084 1 1
2270 1 . . . . . 2.826 2.027 3.625 1 1
2271 1 . . . . . 2.826 2.027 3.625 1 1
2272 1 . . . . . 1.75 1.444 2.056 1 1
2273 1 . . . . . 1.75 1.444 2.056 1 1
2274 1 . . . . . 3.23 2.187 4.273 1 1
2275 1 . . . . . 3.23 2.187 4.273 1 1
2276 1 . . . . . 1.946 1.567 2.325 1 1
2277 1 . . . . . 1.946 1.567 2.325 1 1
2278 1 . . . . . 2.496 1.873 3.119 1 1
2279 1 . . . . . 2.496 1.873 3.119 1 1
2280 1 . . . . . 1.976 1.585 2.367 1 1
2281 1 . . . . . 1.976 1.585 2.367 1 1
2282 1 . . . . . 2.178 1.704 2.652 1 1
2283 1 . . . . . 2.178 1.704 2.652 1 1
2284 1 . . . . . 2.013 1.608 2.418 1 1
2285 1 . . . . . 2.013 1.608 2.418 1 1
2286 1 . . . . . 2.74 1.989 2.978 1 1
2287 1 . . . . . 2.74 1.989 2.978 1 1
2288 1 . . . . . 2.663 2.163 3.372 1 1
2289 1 . . . . . 2.663 2.163 3.372 1 1
2290 1 . . . . . 1.746 1.441 2.051 1 1
2291 1 . . . . . 1.746 1.441 2.051 1 1
2292 1 . . . . . 3.486 2.271 4.701 1 1
2293 1 . . . . . 3.486 2.271 4.701 1 1
2294 1 . . . . . 2.252 1.745 2.759 1 1
2295 1 . . . . . 2.252 1.745 2.759 1 1
2296 1 . . . . . 3.313 2.216 4.41 1 1
2297 1 . . . . . 3.313 2.216 4.41 1 1
2298 1 . . . . . 2.628 1.937 3.319 1 1
2299 1 . . . . . 2.628 1.937 3.319 1 1
2300 1 . . . . . 2.458 1.854 3.062 1 1
2301 1 . . . . . 2.458 1.854 3.062 1 1
2302 1 . . . . . 2.122 1.672 2.501 1 1
2303 1 . . . . . 2.122 1.672 2.501 1 1
2304 1 . . . . . 2.089 1.653 2.525 1 1
2305 1 . . . . . 2.089 1.653 2.525 1 1
2306 1 . . . . . 1.931 1.558 2.304 1 1
2307 1 . . . . . 1.931 1.558 2.304 1 1
2308 1 . . . . . 1.928 1.556 2.3 1 1
2309 1 . . . . . 1.928 1.556 2.3 1 1
2310 1 . . . . . 2.24 1.738 2.742 1 1
2311 1 . . . . . 2.39 1.819 2.961 1 1
2312 1 . . . . . 2.39 1.819 2.961 1 1
2313 1 . . . . . 2.761 1.999 3.523 1 1
2314 1 . . . . . 2.761 1.999 3.523 1 1
2315 1 . . . . . 3.688 2.328 5.048 1 1
2316 1 . . . . . 3.688 2.328 5.048 1 1
2317 1 . . . . . 2.957 2.083 3.831 1 1
2318 1 . . . . . 2.957 2.083 3.831 1 1
2319 1 . . . . . 2.437 1.843 3.031 1 1
2320 1 . . . . . 2.437 1.843 3.031 1 1
2321 1 . . . . . 2.506 1.878 3.134 1 1
2322 1 . . . . . 2.506 1.878 3.134 1 1
2323 1 . . . . . 3.233 2.187 4.279 1 1
2324 1 . . . . . 3.233 2.187 4.279 1 1
2325 1 . . . . . 3.723 2.337 5.109 1 1
2326 1 . . . . . 3.723 2.337 5.109 1 1
2327 1 . . . . . 2.368 1.807 2.929 1 1
2328 1 . . . . . 2.368 1.807 2.929 1 1
2329 1 . . . . . 2.195 1.713 2.677 1 1
2330 1 . . . . . 2.195 1.713 2.677 1 1
2331 1 . . . . . 2.437 1.843 3.031 1 1
2332 1 . . . . . 2.437 1.843 3.031 1 1
2333 1 . . . . . 2.662 1.8 6.0 1 1
2334 1 . . . . . 2.662 1.8 6.0 1 1
2335 1 . . . . . 2.464 1.857 3.071 1 1
2336 1 . . . . . 2.464 1.857 3.071 1 1
2337 1 . . . . . 2.613 1.93 2.725 1 1
2338 1 . . . . . 2.613 1.93 2.725 1 1
2339 1 . . . . . 1.935 1.561 2.309 1 1
2340 1 . . . . . 1.935 1.561 2.309 1 1
2341 1 . . . . . 2.313 1.778 2.848 1 1
2342 1 . . . . . 2.313 1.778 2.848 1 1
2343 1 . . . . . 4.105 2.42 5.79 1 1
2344 1 . . . . . 4.105 2.42 5.79 1 1
2345 1 . . . . . 2.801 2.016 3.586 1 1
2346 1 . . . . . 2.801 2.016 3.586 1 1
2347 1 . . . . . 2.83 2.029 3.407 1 1
2348 1 . . . . . 2.83 2.029 3.407 1 1
2349 1 . . . . . 2.01 1.606 2.414 1 1
2350 1 . . . . . 2.01 1.606 2.414 1 1
2351 1 . . . . . 2.329 1.787 2.871 1 1
2352 1 . . . . . 2.329 1.787 2.871 1 1
2353 1 . . . . . 2.303 1.772 2.834 1 1
2354 1 . . . . . 2.303 1.772 2.834 1 1
2355 1 . . . . . 2.225 1.73 2.72 1 1
2356 1 . . . . . 2.225 1.73 2.72 1 1
2357 1 . . . . . 2.322 1.783 2.861 1 1
2358 1 . . . . . 2.322 1.783 2.861 1 1
2359 1 . . . . . 3.117 2.146 4.088 1 1
2360 1 . . . . . 3.117 2.146 4.088 1 1
2361 1 . . . . . 3.297 2.21 4.384 1 1
2362 1 . . . . . 3.297 2.21 4.384 1 1
2363 1 . . . . . 3.445 2.258 4.632 1 1
2364 1 . . . . . 3.445 2.258 4.632 1 1
2365 1 . . . . . 3.377 2.237 4.517 1 1
2366 1 . . . . . 3.377 2.237 4.517 1 1
2367 1 . . . . . 2.877 2.049 3.705 1 1
2368 1 . . . . . 2.877 2.049 3.705 1 1
2369 1 . . . . . 2.559 1.904 3.214 1 1
2370 1 . . . . . 2.559 1.904 3.214 1 1
2371 1 . . . . . 3.305 1.8 6.0 1 1
2372 1 . . . . . 3.305 1.8 6.0 1 1
2373 1 . . . . . 3.002 2.101 3.903 1 1
2374 1 . . . . . 3.002 2.101 3.903 1 1
2375 1 . . . . . 2.242 1.739 2.745 1 1
2376 1 . . . . . 2.242 1.739 2.745 1 1
2377 1 . . . . . 4.381 2.461 6.301 1 1
2378 1 . . . . . 4.381 2.461 6.301 1 1
2379 1 . . . . . 3.183 2.17 4.196 1 1
2380 1 . . . . . 3.183 2.17 4.196 1 1
2381 1 . . . . . 2.494 1.872 3.116 1 1
2382 1 . . . . . 2.494 1.872 3.116 1 1
2383 1 . . . . . 3.981 1.8 6.0 1 1
2384 1 . . . . . 3.981 1.8 6.0 1 1
2385 1 . . . . . 4.177 2.445 5.922 1 1
2386 1 . . . . . 4.177 2.445 5.922 1 1
2387 1 . . . . . 4.571 2.482 6.66 1 1
2388 1 . . . . . 4.571 2.482 6.66 1 1
2389 1 . . . . . 4.19 2.435 5.945 1 1
2390 1 . . . . . 4.19 2.435 5.945 1 1
2391 1 . . . . . 4.237 2.442 6.032 1 1
2392 1 . . . . . 4.237 2.442 6.032 1 1
2393 1 . . . . . 3.817 2.36 5.274 1 1
2394 1 . . . . . 3.817 2.36 5.274 1 1
2395 1 . . . . . 3.999 2.4 5.598 1 1
2396 1 . . . . . 3.999 2.4 5.598 1 1
2397 1 . . . . . 2.648 1.947 3.349 1 1
2398 1 . . . . . 2.648 1.947 3.349 1 1
2399 1 . . . . . 3.008 2.103 3.913 1 1
2400 1 . . . . . 3.008 2.103 3.913 1 1
2401 1 . . . . . 3.148 2.157 4.139 1 1
2402 1 . . . . . 3.148 2.157 4.139 1 1
2403 1 . . . . . . 2.206 2.315 1 1
2404 1 . . . . . . 2.206 2.315 1 1
2405 1 . . . . . 2.675 1.96 3.39 1 1
2406 1 . . . . . 2.675 1.96 3.39 1 1
2407 1 . . . . . 2.086 1.651 2.521 1 1
2408 1 . . . . . 2.086 1.651 2.521 1 1
2409 1 . . . . . 3.087 1.8 6.0 1 1
2410 1 . . . . . 3.087 1.8 6.0 1 1
2411 1 . . . . . 2.981 1.8 6.0 1 1
2412 1 . . . . . 2.981 1.8 6.0 1 1
2413 1 . . . . . 3.848 2.367 5.329 1 1
2414 1 . . . . . 3.848 2.367 5.329 1 1
2415 1 . . . . . 4.308 2.452 6.164 1 1
2416 1 . . . . . 4.308 2.452 6.164 1 1
2417 1 . . . . . 4.775 2.495 7.055 1 1
2418 1 . . . . . 4.775 2.495 7.055 1 1
2419 1 . . . . . 5.196 2.496 7.896 1 1
2420 1 . . . . . 5.196 2.496 7.896 1 1
2421 1 . . . . . 3.35 2.228 4.472 1 1
2422 1 . . . . . 3.35 2.228 4.472 1 1
2423 1 . . . . . 4.263 2.446 6.08 1 1
2424 1 . . . . . 4.263 2.446 6.08 1 1
2425 1 . . . . . 4.511 2.476 6.546 1 1
2426 1 . . . . . 4.511 2.495 6.546 1 1
2427 1 . . . . . 4.91 2.499 7.321 1 1
2428 1 . . . . . 4.91 2.499 7.321 1 1
2429 1 . . . . . 5.21 2.495 7.925 1 1
2430 1 . . . . . 4.674 2.49 6.858 1 1
2431 1 . . . . . 4.674 2.49 4.754 1 1
2432 1 . . . . . 3.174 2.167 4.181 1 1
2433 1 . . . . . 3.174 2.167 4.181 1 1
2434 1 . . . . . 3.27 2.201 4.339 1 1
2435 1 . . . . . 3.27 2.201 4.339 1 1
2436 1 . . . . . . 2.355 3.741 1 1
2437 1 . . . . . . 2.355 3.741 1 1
2438 1 . . . . . 5.009 2.5 7.518 1 1
2439 1 . . . . . 5.009 2.5 7.518 1 1
2440 1 . . . . . 4.165 2.43 5.9 1 1
2441 1 . . . . . 4.165 2.43 5.9 1 1
2442 1 . . . . . 3.371 2.234 4.508 1 1
2443 1 . . . . . 3.371 2.234 4.508 1 1
2444 1 . . . . . 3.728 2.338 5.118 1 1
2445 1 . . . . . 3.728 2.338 5.118 1 1
2446 1 . . . . . . 2.183 2.581 1 1
2447 1 . . . . . . 2.183 2.581 1 1
2448 1 . . . . . 3.922 2.383 5.461 1 1
2449 1 . . . . . 3.922 2.383 5.461 1 1
2450 1 . . . . . 4.351 2.458 6.244 1 1
2451 1 . . . . . 4.351 2.458 6.244 1 1
2452 1 . . . . . 3.136 2.152 4.12 1 1
2453 1 . . . . . 3.136 2.444 4.12 1 1
2454 1 . . . . . 4.08 2.415 5.745 1 1
2455 1 . . . . . 4.08 2.415 5.745 1 1
2456 1 . . . . . 3.86 2.37 5.35 1 1
2457 1 . . . . . 3.86 2.37 5.35 1 1
2458 1 . . . . . 3.591 2.302 4.88 1 1
2459 1 . . . . . 3.591 2.302 4.88 1 1
2460 1 . . . . . 3.733 2.339 5.127 1 1
2461 1 . . . . . 3.733 2.339 5.127 1 1
2462 1 . . . . . 4.488 2.474 6.502 1 1
2463 1 . . . . . 4.488 2.474 6.502 1 1
2464 1 . . . . . 4.395 2.464 6.326 1 1
2465 1 . . . . . 4.395 2.464 6.326 1 1
2466 1 . . . . . 3.677 2.325 5.029 1 1
2467 1 . . . . . 3.677 2.325 5.029 1 1
2468 1 . . . . . 3.713 2.334 5.092 1 1
2469 1 . . . . . 3.713 2.334 5.092 1 1
2470 1 . . . . . 3.635 2.314 4.956 1 1
2471 1 . . . . . 3.635 2.314 4.956 1 1
2472 1 . . . . . 5.084 2.499 7.669 1 1
2473 1 . . . . . 5.084 2.499 7.669 1 1
2474 1 . . . . . 3.559 2.292 4.826 1 1
2475 1 . . . . . 3.559 2.292 4.826 1 1
2476 1 . . . . . 4.607 2.484 6.73 1 1
2477 1 . . . . . 4.607 2.484 6.73 1 1
2478 1 . . . . . 3.233 2.188 4.278 1 1
2479 1 . . . . . 3.233 2.188 4.278 1 1
2480 1 . . . . . 3.27 2.201 4.339 1 1
2481 1 . . . . . 3.27 2.201 4.339 1 1
2482 1 . . . . . 4.36 2.459 6.261 1 1
2483 1 . . . . . 4.36 2.459 6.261 1 1
2484 1 . . . . . 3.433 1.8 6.0 1 1
2485 1 . . . . . 3.433 1.8 6.0 1 1
2486 1 . . . . . 4.142 2.444 5.858 1 1
2487 1 . . . . . 4.142 2.444 5.858 1 1
2488 1 . . . . . 3.431 2.254 4.608 1 1
2489 1 . . . . . 3.431 2.254 4.608 1 1
2490 1 . . . . . 3.847 2.367 5.327 1 1
2491 1 . . . . . 3.847 2.367 5.327 1 1
2492 1 . . . . . 2.961 2.084 3.838 1 1
2493 1 . . . . . 2.961 2.084 3.838 1 1
2494 1 . . . . . 5.487 2.476 8.498 1 1
2495 1 . . . . . 5.487 2.476 8.498 1 1
2496 1 . . . . . 4.533 2.478 6.588 1 1
2497 1 . . . . . 4.533 2.478 6.588 1 1
2498 1 . . . . . 4.389 2.463 6.315 1 1
2499 1 . . . . . 4.389 2.463 6.315 1 1
2500 1 . . . . . 4.293 2.45 6.136 1 1
2501 1 . . . . . 4.293 2.45 6.136 1 1
2502 1 . . . . . 4.503 2.475 6.531 1 1
2503 1 . . . . . 4.503 2.475 6.531 1 1
2504 1 . . . . . 3.054 2.121 3.987 1 1
2505 1 . . . . . 3.054 2.121 3.987 1 1
2506 1 . . . . . 4.081 2.416 5.746 1 1
2507 1 . . . . . 4.081 2.416 5.746 1 1
2508 1 . . . . . 5.358 2.487 8.229 1 1
2509 1 . . . . . 5.358 2.487 8.229 1 1
2510 1 . . . . . 4.63 2.487 6.773 1 1
2511 1 . . . . . 4.63 2.487 6.773 1 1
2512 1 . . . . . 3.382 2.238 4.526 1 1
2513 1 . . . . . 3.382 2.238 4.526 1 1
2514 1 . . . . . 2.916 2.066 3.766 1 1
2515 1 . . . . . 2.916 2.066 3.766 1 1
2516 1 . . . . . 3.142 2.155 4.129 1 1
2517 1 . . . . . 3.142 2.155 4.129 1 1
2518 1 . . . . . 3.54 2.287 4.793 1 1
2519 1 . . . . . 3.54 2.287 4.793 1 1
2520 1 . . . . . 5.055 2.5 7.61 1 1
2521 1 . . . . . 5.055 2.5 7.61 1 1
2522 1 . . . . . 3.428 2.253 4.603 1 1
2523 1 . . . . . 3.428 2.253 4.603 1 1
2524 1 . . . . . 3.776 2.351 5.201 1 1
2525 1 . . . . . 3.776 2.351 5.201 1 1
2526 1 . . . . . 4.049 2.41 5.688 1 1
2527 1 . . . . . 4.049 2.41 5.688 1 1
2528 1 . . . . . 5.281 2.492 8.07 1 1
2529 1 . . . . . 5.281 2.492 8.07 1 1
2530 1 . . . . . . 2.439 3.622 1 1
2531 1 . . . . . . 2.439 3.622 1 1
2532 1 . . . . . 3.825 2.362 5.288 1 1
2533 1 . . . . . 3.825 2.362 5.288 1 1
2534 1 . . . . . 2.533 1.892 3.174 1 1
2535 1 . . . . . 2.533 1.892 3.174 1 1
2536 1 . . . . . 3.41 2.247 4.573 1 1
2537 1 . . . . . 3.41 2.247 4.573 1 1
2538 1 . . . . . 3.4 2.244 4.556 1 1
2539 1 . . . . . 3.4 2.244 4.556 1 1
2540 1 . . . . . 4.305 2.452 6.158 1 1
2541 1 . . . . . 4.305 2.452 6.158 1 1
2542 1 . . . . . 3.306 2.213 4.399 1 1
2543 1 . . . . . 3.306 2.213 4.399 1 1
2544 1 . . . . . 4.212 2.437 5.987 1 1
2545 1 . . . . . 4.212 2.437 5.987 1 1
2546 1 . . . . . 3.499 2.275 4.723 1 1
2547 1 . . . . . 3.499 2.275 4.723 1 1
2548 1 . . . . . 3.649 2.317 4.981 1 1
2549 1 . . . . . 3.649 2.317 4.981 1 1
2550 1 . . . . . 3.25 2.194 4.306 1 1
2551 1 . . . . . 3.25 2.194 4.306 1 1
2552 1 . . . . . 5.518 2.473 8.563 1 1
2553 1 . . . . . 5.518 2.473 8.563 1 1
2554 1 . . . . . 4.344 2.457 6.231 1 1
2555 1 . . . . . 4.344 2.457 6.231 1 1
2556 1 . . . . . 5.481 2.477 8.485 1 1
2557 1 . . . . . 5.481 2.477 8.485 1 1
2558 1 . . . . . 4.227 2.441 6.013 1 1
2559 1 . . . . . 4.227 2.441 6.013 1 1
2560 1 . . . . . 3.4 2.244 4.556 1 1
2561 1 . . . . . 3.4 2.244 4.556 1 1
2562 1 . . . . . 3.288 2.207 4.369 1 1
2563 1 . . . . . 3.288 2.207 4.369 1 1
2564 1 . . . . . 3.13 2.15 4.11 1 1
2565 1 . . . . . 3.13 2.15 4.11 1 1
2566 1 . . . . . 3.948 2.39 5.506 1 1
2567 1 . . . . . 3.948 2.39 5.506 1 1
2568 1 . . . . . 2.871 2.047 3.695 1 1
2569 1 . . . . . 2.871 2.047 3.695 1 1
2570 1 . . . . . 2.867 2.045 3.689 1 1
2571 1 . . . . . 2.867 2.045 3.689 1 1
2572 1 . . . . . 3.897 2.378 5.416 1 1
2573 1 . . . . . 3.897 2.378 5.416 1 1
2574 1 . . . . . 3.734 2.34 5.128 1 1
2575 1 . . . . . 3.734 2.34 5.128 1 1
2576 1 . . . . . 2.859 2.042 3.676 1 1
2577 1 . . . . . 2.859 2.042 3.676 1 1
2578 1 . . . . . 3.347 2.227 4.467 1 1
2579 1 . . . . . 3.347 2.227 4.467 1 1
2580 1 . . . . . 3.955 2.391 5.519 1 1
2581 1 . . . . . 3.955 2.391 5.519 1 1
2582 1 . . . . . 4.267 2.446 6.088 1 1
2583 1 . . . . . 4.267 2.446 6.088 1 1
2584 1 . . . . . 3.966 2.393 5.539 1 1
2585 1 . . . . . 3.966 2.393 5.539 1 1
2586 1 . . . . . 4.694 2.491 6.897 1 1
2587 1 . . . . . 4.694 2.491 6.897 1 1
2588 1 . . . . . 4.71 2.491 6.929 1 1
2589 1 . . . . . 4.71 2.491 6.929 1 1
2590 1 . . . . . 4.121 2.423 5.819 1 1
2591 1 . . . . . 4.121 2.423 5.819 1 1
2592 1 . . . . . 3.382 2.238 4.526 1 1
2593 1 . . . . . 3.382 2.238 4.526 1 1
2594 1 . . . . . 3.832 2.363 5.301 1 1
2595 1 . . . . . 3.832 2.363 5.301 1 1
2596 1 . . . . . 4.013 2.403 5.623 1 1
2597 1 . . . . . 4.013 2.403 5.623 1 1
2598 1 . . . . . 5.736 2.446 9.026 1 1
2599 1 . . . . . 5.736 2.446 9.026 1 1
2600 1 . . . . . 3.899 2.378 5.42 1 1
2601 1 . . . . . 3.899 2.378 5.42 1 1
2602 1 . . . . . 3.45 2.26 4.64 1 1
2603 1 . . . . . 3.45 2.26 4.64 1 1
2604 1 . . . . . 2.753 1.995 3.511 1 1
2605 1 . . . . . 2.753 1.995 3.511 1 1
2606 1 . . . . . 4.469 2.472 6.466 1 1
2607 1 . . . . . 4.469 2.472 6.466 1 1
2608 1 . . . . . 3.711 2.334 5.088 1 1
2609 1 . . . . . 3.711 2.334 5.088 1 1
2610 1 . . . . . 3.798 2.356 5.24 1 1
2611 1 . . . . . 3.798 2.356 5.24 1 1
2612 1 . . . . . 4.649 2.488 6.81 1 1
2613 1 . . . . . 4.649 2.488 6.81 1 1
2614 1 . . . . . 3.417 2.249 4.585 1 1
2615 1 . . . . . 3.417 2.249 4.585 1 1
2616 1 . . . . . 2.927 1.8 6.0 1 1
2617 1 . . . . . 2.927 1.8 6.0 1 1
2618 1 . . . . . 2.495 1.872 3.118 1 1
2619 1 . . . . . 2.495 1.872 3.118 1 1
2620 1 . . . . . 4.254 2.444 6.064 1 1
2621 1 . . . . . 3.723 2.337 5.109 1 1
2622 1 . . . . . 3.723 2.337 5.109 1 1
2623 1 . . . . . 3.336 2.223 4.449 1 1
2624 1 . . . . . 3.336 2.223 4.449 1 1
2625 1 . . . . . 4.226 2.44 6.012 1 1
2626 1 . . . . . 4.226 2.44 6.012 1 1
2627 1 . . . . . 3.061 2.124 3.998 1 1
2628 1 . . . . . 3.061 2.124 3.998 1 1
2629 1 . . . . . 3.864 2.371 5.357 1 1
2630 1 . . . . . 3.864 2.371 5.357 1 1
2631 1 . . . . . 4.091 2.417 5.765 1 1
2632 1 . . . . . 4.091 2.417 5.765 1 1
2633 1 . . . . . 4.669 2.489 6.849 1 1
2634 1 . . . . . 4.669 2.489 6.849 1 1
2635 1 . . . . . 3.726 2.338 5.114 1 1
2636 1 . . . . . 3.726 2.338 5.114 1 1
2637 1 . . . . . 5.523 2.473 8.573 1 1
2638 1 . . . . . 5.523 2.473 8.573 1 1
2639 1 . . . . . 3.618 2.448 4.927 1 1
2640 1 . . . . . 3.618 2.448 4.927 1 1
2641 1 . . . . . 3.712 2.334 5.09 1 1
2642 1 . . . . . 3.712 2.334 5.09 1 1
2643 1 . . . . . 4.849 2.498 7.2 1 1
2644 1 . . . . . 4.849 2.498 7.2 1 1
2645 1 . . . . . 4.19 2.435 5.945 1 1
2646 1 . . . . . 4.19 2.435 5.945 1 1
2647 1 . . . . . 4.018 2.404 5.632 1 1
2648 1 . . . . . 4.018 2.404 5.632 1 1
2649 1 . . . . . 4.916 2.5 7.332 1 1
2650 1 . . . . . 4.916 2.5 7.332 1 1
2651 1 . . . . . 5.251 2.494 8.008 1 1
2652 1 . . . . . 5.251 2.494 8.008 1 1
2653 1 . . . . . 4.756 2.494 7.018 1 1
2654 1 . . . . . 4.756 2.494 7.018 1 1
2655 1 . . . . . 4.648 2.488 5.462 1 1
2656 1 . . . . . 4.648 2.488 5.462 1 1
2657 1 . . . . . 3.828 2.363 5.293 1 1
2658 1 . . . . . 3.828 2.363 5.293 1 1
2659 1 . . . . . 4.707 2.491 6.923 1 1
2660 1 . . . . . 4.707 2.491 6.923 1 1
2661 1 . . . . . 3.562 2.294 4.83 1 1
2662 1 . . . . . 3.562 2.294 4.83 1 1
2663 1 . . . . . 2.801 2.017 3.585 1 1
2664 1 . . . . . 2.801 2.017 3.585 1 1
2665 1 . . . . . 4.037 2.407 5.667 1 1
2666 1 . . . . . 4.037 2.407 5.667 1 1
2667 1 . . . . . 4.581 2.483 6.679 1 1
2668 1 . . . . . 4.581 2.483 6.679 1 1
2669 1 . . . . . 5.242 2.494 7.99 1 1
2670 1 . . . . . 5.242 2.494 7.99 1 1
2671 1 . . . . . 4.08 2.415 5.745 1 1
2672 1 . . . . . 4.08 2.415 5.745 1 1
2673 1 . . . . . 3.839 2.365 5.313 1 1
2674 1 . . . . . 3.839 2.365 5.313 1 1
2675 1 . . . . . 4.584 2.483 6.685 1 1
2676 1 . . . . . 4.584 2.483 6.685 1 1
2677 1 . . . . . 2.387 1.817 2.957 1 1
2678 1 . . . . . 2.387 1.817 2.957 1 1
2679 1 . . . . . 2.281 1.761 2.801 1 1
2680 1 . . . . . 2.281 1.761 2.801 1 1
2681 1 . . . . . 2.706 2.371 3.438 1 1
2682 1 . . . . . 2.706 2.371 3.438 1 1
2683 1 . . . . . 2.395 1.822 2.968 1 1
2684 1 . . . . . 2.395 1.822 2.968 1 1
2685 1 . . . . . 2.339 1.792 2.886 1 1
2686 1 . . . . . 2.339 1.792 2.886 1 1
2687 1 . . . . . 2.811 2.021 3.601 1 1
2688 1 . . . . . 2.811 2.021 3.601 1 1
2689 1 . . . . . 2.752 1.995 3.509 1 1
2690 1 . . . . . 2.752 1.995 3.509 1 1
2691 1 . . . . . 2.191 1.711 2.671 1 1
2692 1 . . . . . 2.191 1.711 2.671 1 1
2693 1 . . . . . 2.771 2.003 3.539 1 1
2694 1 . . . . . 2.771 2.003 3.539 1 1
2695 1 . . . . . 3.473 2.267 4.679 1 1
2696 1 . . . . . 3.473 2.267 4.679 1 1
2697 1 . . . . . 3.216 2.182 4.25 1 1
2698 1 . . . . . 3.216 2.182 4.25 1 1
2699 1 . . . . . 2.737 1.988 3.486 1 1
2700 1 . . . . . 2.737 1.988 3.486 1 1
2701 1 . . . . . 2.837 2.032 3.642 1 1
2702 1 . . . . . 2.837 2.032 3.642 1 1
2703 1 . . . . . 2.762 1.999 3.525 1 1
2704 1 . . . . . 2.762 1.999 3.525 1 1
2705 1 . . . . . 3.36 2.231 4.489 1 1
2706 1 . . . . . 3.36 2.231 4.489 1 1
2707 1 . . . . . 2.994 2.098 3.89 1 1
2708 1 . . . . . 2.994 2.098 3.89 1 1
2709 1 . . . . . 2.562 1.905 3.219 1 1
2710 1 . . . . . 2.562 1.905 3.219 1 1
2711 1 . . . . . 2.564 2.39 3.221 1 1
2712 1 . . . . . 2.564 2.39 3.221 1 1
2713 1 . . . . . 4.537 2.478 6.596 1 1
2714 1 . . . . . 4.537 2.478 6.596 1 1
2715 1 . . . . . 2.796 2.014 3.578 1 1
2716 1 . . . . . 2.796 2.014 3.578 1 1
2717 1 . . . . . 3.13 2.15 4.11 1 1
2718 1 . . . . . 3.13 2.15 4.11 1 1
2719 1 . . . . . 3.252 2.195 4.309 1 1
2720 1 . . . . . 3.252 2.195 4.309 1 1
2721 1 . . . . . 4.351 2.458 6.244 1 1
2722 1 . . . . . 4.351 2.458 6.244 1 1
2723 1 . . . . . 3.738 2.341 5.135 1 1
2724 1 . . . . . 3.738 2.341 5.135 1 1
2725 1 . . . . . 2.723 1.981 3.465 1 1
2726 1 . . . . . 2.723 1.981 3.465 1 1
2727 1 . . . . . 3.673 2.324 5.022 1 1
2728 1 . . . . . . 2.324 3.119 1 1
2729 1 . . . . . 2.496 1.873 3.119 1 1
2730 1 . . . . . 3.687 2.327 5.047 1 1
2731 1 . . . . . 3.687 2.327 5.047 1 1
2732 1 . . . . . 1.934 1.56 2.308 1 1
2733 1 . . . . . 1.934 1.56 2.308 1 1
2734 1 . . . . . 2.398 1.823 2.973 1 1
2735 1 . . . . . 2.398 1.823 2.973 1 1
2736 1 . . . . . 2.465 1.857 3.073 1 1
2737 1 . . . . . 2.465 1.857 3.073 1 1
2738 1 . . . . . 2.976 2.434 3.862 1 1
2739 1 . . . . . 2.976 2.434 3.862 1 1
2740 1 . . . . . 3.827 2.363 5.291 1 1
2741 1 . . . . . 3.827 2.363 5.291 1 1
2742 1 . . . . . 2.611 1.929 3.293 1 1
2743 1 . . . . . 2.611 1.929 3.293 1 1
2744 1 . . . . . 3.112 2.144 4.08 1 1
2745 1 . . . . . 3.112 2.144 4.08 1 1
2746 1 . . . . . 2.468 1.859 3.077 1 1
2747 1 . . . . . 2.468 1.859 3.077 1 1
2748 1 . . . . . 2.69 1.967 3.413 1 1
2749 1 . . . . . 2.69 1.967 3.413 1 1
2750 1 . . . . . 3.56 2.293 4.827 1 1
2751 1 . . . . . 3.56 2.293 4.827 1 1
2752 1 . . . . . 3.575 2.297 4.853 1 1
2753 1 . . . . . 3.575 2.297 4.853 1 1
2754 1 . . . . . 3.567 1.8 6.0 1 1
2755 1 . . . . . 3.567 1.8 6.0 1 1
2756 1 . . . . . 2.693 1.968 3.418 1 1
2757 1 . . . . . 2.693 1.968 3.418 1 1
2758 1 . . . . . 2.762 1.999 3.525 1 1
2759 1 . . . . . 2.762 1.999 3.525 1 1
2760 1 . . . . . 2.293 1.767 2.819 1 1
2761 1 . . . . . 2.293 1.767 2.819 1 1
2762 1 . . . . . 2.836 2.032 3.64 1 1
2763 1 . . . . . 2.836 2.032 3.64 1 1
2764 1 . . . . . 2.701 1.971 3.431 1 1
2765 1 . . . . . 2.701 1.971 3.431 1 1
2766 1 . . . . . 3.565 2.294 4.836 1 1
2767 1 . . . . . 3.565 2.294 4.836 1 1
2768 1 . . . . . 3.035 2.114 3.956 1 1
2769 1 . . . . . 3.035 2.114 3.956 1 1
2770 1 . . . . . 3.389 2.241 4.537 1 1
2771 1 . . . . . 3.389 2.241 4.537 1 1
2772 1 . . . . . 2.903 2.06 3.746 1 1
2773 1 . . . . . 2.903 2.06 3.746 1 1
2774 1 . . . . . 4.084 2.416 5.752 1 1
2775 1 . . . . . 4.084 2.416 5.752 1 1
2776 1 . . . . . 2.535 1.892 3.178 1 1
2777 1 . . . . . 2.535 2.441 3.178 1 1
2778 1 . . . . . 2.739 1.989 3.489 1 1
2779 1 . . . . . 2.739 1.989 3.489 1 1
2780 1 . . . . . 2.425 1.837 3.013 1 1
2781 1 . . . . . 2.425 1.837 3.013 1 1
2782 1 . . . . . 2.456 1.853 3.059 1 1
2783 1 . . . . . 2.456 1.853 3.059 1 1
2784 1 . . . . . 2.726 1.8 6.0 1 1
2785 1 . . . . . 2.726 1.8 6.0 1 1
2786 1 . . . . . 2.621 2.073 3.308 1 1
2787 1 . . . . . 2.621 2.073 3.308 1 1
2788 1 . . . . . 4.13 2.424 5.836 1 1
2789 1 . . . . . 4.13 2.5 5.836 1 1
2790 1 . . . . . 2.644 1.945 3.343 1 1
2791 1 . . . . . 2.644 1.945 3.343 1 1
2792 1 . . . . . 3.165 2.163 4.167 1 1
2793 1 . . . . . 3.165 2.163 4.167 1 1
2794 1 . . . . . 3.202 2.176 4.228 1 1
2795 1 . . . . . 3.202 2.176 4.228 1 1
2796 1 . . . . . 3.073 2.129 4.017 1 1
2797 1 . . . . . 3.073 2.129 4.017 1 1
2798 1 . . . . . 3.206 2.178 4.234 1 1
2799 1 . . . . . 3.206 2.178 4.234 1 1
2800 1 . . . . . 2.519 1.885 3.153 1 1
2801 1 . . . . . 2.519 1.885 3.153 1 1
2802 1 . . . . . 2.773 2.004 3.542 1 1
2803 1 . . . . . 2.773 2.004 3.542 1 1
2804 1 . . . . . 2.876 2.049 3.703 1 1
2805 1 . . . . . 2.876 2.049 3.703 1 1
2806 1 . . . . . 2.97 2.368 3.852 1 1
2807 1 . . . . . 2.97 2.368 3.852 1 1
2808 1 . . . . . 2.399 1.824 2.974 1 1
2809 1 . . . . . 2.399 1.824 2.974 1 1
2810 1 . . . . . 3.033 2.113 3.953 1 1
2811 1 . . . . . 3.033 2.113 3.953 1 1
2812 1 . . . . . 3.056 2.122 3.99 1 1
2813 1 . . . . . 3.056 2.122 3.99 1 1
2814 1 . . . . . 2.698 1.97 3.426 1 1
2815 1 . . . . . 2.698 1.97 3.426 1 1
2816 1 . . . . . 2.665 1.955 3.375 1 1
2817 1 . . . . . 2.665 1.955 3.375 1 1
2818 1 . . . . . 2.52 1.8 6.0 1 1
2819 1 . . . . . 2.52 1.8 6.0 1 1
2820 1 . . . . . 2.821 2.025 3.617 1 1
2821 1 . . . . . 2.821 2.025 3.617 1 1
2822 1 . . . . . 3.039 2.116 3.962 1 1
2823 1 . . . . . 3.039 2.116 3.962 1 1
2824 1 . . . . . 4.08 2.415 5.745 1 1
2825 1 . . . . . 4.08 2.415 5.745 1 1
2826 1 . . . . . 2.728 1.984 3.472 1 1
2827 1 . . . . . 2.728 1.984 3.472 1 1
2828 1 . . . . . 4.109 2.421 5.797 1 1
2829 1 . . . . . 4.109 2.421 5.797 1 1
2830 1 . . . . . 3.318 1.8 6.0 1 1
2831 1 . . . . . 3.318 1.8 6.0 1 1
2832 1 . . . . . 2.67 1.957 3.383 1 1
2833 1 . . . . . 2.67 1.957 3.383 1 1
2834 1 . . . . . 5.388 2.485 8.291 1 1
2835 1 . . . . . 5.388 2.485 8.291 1 1
2836 1 . . . . . 4.11 2.421 5.799 1 1
2837 1 . . . . . 4.11 2.445 5.799 1 1
2838 1 . . . . . 2.835 2.031 3.639 1 1
2839 1 . . . . . 2.835 2.031 3.639 1 1
2840 1 . . . . . 2.437 1.843 3.031 1 1
2841 1 . . . . . 2.437 1.843 3.031 1 1
2842 1 . . . . . 2.6 1.924 3.276 1 1
2843 1 . . . . . 2.6 2.112 3.276 1 1
2844 1 . . . . . 3.029 2.112 3.946 1 1
2845 1 . . . . . 4.257 2.445 6.069 1 1
2846 1 . . . . . 3.337 2.223 4.451 1 1
2847 1 . . . . . 3.337 2.223 4.451 1 1
2848 1 . . . . . 2.952 2.081 3.823 1 1
2849 1 . . . . . 2.952 2.081 3.823 1 1
2850 1 . . . . . 2.655 1.95 3.36 1 1
2851 1 . . . . . 2.655 1.95 3.36 1 1
2852 1 . . . . . 4.557 2.481 6.633 1 1
2853 1 . . . . . 4.557 2.481 6.633 1 1
2854 1 . . . . . 2.561 1.905 3.217 1 1
2855 1 . . . . . 2.561 1.905 3.217 1 1
2856 1 . . . . . 3.594 2.302 4.886 1 1
2857 1 . . . . . 3.594 2.302 4.886 1 1
2858 1 . . . . . 2.8 2.016 3.584 1 1
2859 1 . . . . . 2.8 2.016 3.584 1 1
2860 1 . . . . . 4.044 2.409 5.679 1 1
2861 1 . . . . . 4.044 2.409 5.679 1 1
2862 1 . . . . . 3.298 2.21 4.386 1 1
2863 1 . . . . . 3.298 2.21 4.386 1 1
2864 1 . . . . . 3.905 2.38 5.43 1 1
2865 1 . . . . . 3.905 2.38 5.43 1 1
2866 1 . . . . . 2.733 1.986 3.48 1 1
2867 1 . . . . . 2.733 1.986 3.48 1 1
2868 1 . . . . . 4.308 2.452 6.164 1 1
2869 1 . . . . . 4.308 2.452 6.164 1 1
2870 1 . . . . . 2.87 2.046 3.694 1 1
2871 1 . . . . . 2.87 2.046 3.694 1 1
2872 1 . . . . . 3.211 2.18 4.242 1 1
2873 1 . . . . . 3.211 2.18 4.242 1 1
2874 1 . . . . . 3.874 2.373 5.375 1 1
2875 1 . . . . . 3.874 2.373 5.375 1 1
2876 1 . . . . . . 2.236 2.966 1 1
2877 1 . . . . . . 2.236 2.966 1 1
2878 1 . . . . . 3.919 2.384 5.454 1 1
2879 1 . . . . . 3.919 2.384 5.454 1 1
2880 1 . . . . . 4.182 2.433 5.931 1 1
2881 1 . . . . . 4.182 2.433 5.931 1 1
2882 1 . . . . . 5.6 2.464 8.736 1 1
2883 1 . . . . . 5.6 2.464 8.736 1 1
2884 1 . . . . . 3.031 2.112 3.95 1 1
2885 1 . . . . . 3.031 2.112 3.95 1 1
2886 1 . . . . . 2.682 1.963 3.401 1 1
2887 1 . . . . . 2.682 1.963 3.401 1 1
2888 1 . . . . . 2.222 1.728 2.716 1 1
2889 1 . . . . . 2.222 1.728 2.716 1 1
2890 1 . . . . . 4.425 2.467 6.383 1 1
2891 1 . . . . . 4.425 2.467 6.383 1 1
2892 1 . . . . . 2.979 2.091 3.867 1 1
2893 1 . . . . . 2.979 2.091 3.867 1 1
2894 1 . . . . . 3.899 2.379 5.419 1 1
2895 1 . . . . . 3.899 2.379 5.419 1 1
2896 1 . . . . . 4.921 2.499 7.343 1 1
2897 1 . . . . . 4.921 2.499 7.343 1 1
2898 1 . . . . . 2.93 2.071 3.789 1 1
2899 1 . . . . . 2.93 2.071 3.789 1 1
2900 1 . . . . . 2.712 1.976 3.448 1 1
2901 1 . . . . . 2.712 1.976 3.448 1 1
2902 1 . . . . . 3.66 2.321 4.999 1 1
2903 1 . . . . . 3.66 2.321 4.999 1 1
2904 1 . . . . . 3.623 1.8 6.0 1 1
2905 1 . . . . . 3.623 1.8 6.0 1 1
2906 1 . . . . . 2.771 2.003 3.539 1 1
2907 1 . . . . . 2.771 2.003 3.539 1 1
2908 1 . . . . . 3.355 2.229 4.481 1 1
2909 1 . . . . . 3.355 2.229 4.481 1 1
2910 1 . . . . . 2.863 2.043 3.683 1 1
2911 1 . . . . . 2.863 2.043 3.683 1 1
2912 1 . . . . . 3.61 2.306 4.914 1 1
2913 1 . . . . . 3.61 2.306 4.914 1 1
2914 1 . . . . . 2.177 1.703 2.651 1 1
2915 1 . . . . . 2.177 1.703 2.651 1 1
2916 1 . . . . . 2.412 1.83 2.994 1 1
2917 1 . . . . . 2.412 1.83 2.994 1 1
2918 1 . . . . . 3.273 2.201 4.345 1 1
2919 1 . . . . . 3.273 2.201 4.345 1 1
2920 1 . . . . . 2.434 1.842 3.026 1 1
2921 1 . . . . . 2.434 1.842 3.026 1 1
2922 1 . . . . . 2.352 1.799 2.905 1 1
2923 1 . . . . . 2.352 1.799 2.905 1 1
2924 1 . . . . . 3.941 2.388 5.494 1 1
2925 1 . . . . . 3.941 2.388 5.494 1 1
2926 1 . . . . . 3.112 2.144 4.08 1 1
2927 1 . . . . . 3.112 2.144 4.08 1 1
2928 1 . . . . . 2.565 1.907 3.223 1 1
2929 1 . . . . . 2.565 1.907 3.223 1 1
2930 1 . . . . . 3.909 2.381 5.437 1 1
2931 1 . . . . . 3.909 2.381 5.437 1 1
2932 1 . . . . . 3.273 2.202 4.344 1 1
2933 1 . . . . . 3.273 2.202 4.344 1 1
2934 1 . . . . . 2.099 1.658 2.54 1 1
2935 1 . . . . . 2.099 1.658 2.54 1 1
2936 1 . . . . . 4.771 2.494 7.048 1 1
2937 1 . . . . . 4.771 2.494 7.048 1 1
2938 1 . . . . . 2.282 1.761 2.803 1 1
2939 1 . . . . . 2.282 1.761 2.803 1 1
2940 1 . . . . . 2.589 1.919 3.259 1 1
2941 1 . . . . . 2.589 2.198 3.259 1 1
2942 1 . . . . . 3.261 2.198 4.324 1 1
2943 1 . . . . . 2.885 2.053 3.717 1 1
2944 1 . . . . . 2.885 2.053 3.717 1 1
2945 1 . . . . . 3.429 2.253 4.605 1 1
2946 1 . . . . . 3.429 2.253 4.605 1 1
2947 1 . . . . . 3.965 2.393 5.537 1 1
2948 1 . . . . . 3.965 2.393 5.537 1 1
2949 1 . . . . . 3.022 2.109 3.935 1 1
2950 1 . . . . . 3.022 2.109 3.935 1 1
2951 1 . . . . . 2.173 1.701 2.645 1 1
2952 1 . . . . . 2.173 1.701 2.645 1 1
2953 1 . . . . . 3.298 2.21 4.386 1 1
2954 1 . . . . . 3.298 2.21 4.386 1 1
2955 1 . . . . . 4.122 2.423 5.821 1 1
2956 1 . . . . . 4.122 2.423 5.821 1 1
2957 1 . . . . . 3.625 2.311 4.939 1 1
2958 1 . . . . . 3.625 2.311 4.939 1 1
2959 1 . . . . . 2.749 1.994 3.504 1 1
2960 1 . . . . . 2.749 1.994 3.504 1 1
2961 1 . . . . . 2.521 1.885 3.157 1 1
2962 1 . . . . . 2.832 2.03 3.634 1 1
2963 1 . . . . . 2.832 2.03 3.634 1 1
2964 1 . . . . . 3.166 2.164 4.168 1 1
2965 1 . . . . . 3.166 2.164 4.168 1 1
2966 1 . . . . . 4.057 2.411 5.703 1 1
2967 1 . . . . . 4.057 2.411 5.703 1 1
2968 1 . . . . . 3.219 2.183 4.255 1 1
2969 1 . . . . . 3.219 2.183 4.255 1 1
2970 1 . . . . . 2.307 1.775 2.839 1 1
2971 1 . . . . . 2.307 1.775 2.839 1 1
2972 1 . . . . . 4.072 2.414 5.73 1 1
2973 1 . . . . . 4.072 2.414 5.73 1 1
2974 1 . . . . . 3.517 2.28 4.754 1 1
2975 1 . . . . . 2.91 2.063 3.757 1 1
2976 1 . . . . . 2.91 2.063 3.757 1 1
2977 1 . . . . . 2.709 1.975 3.443 1 1
2978 1 . . . . . 2.709 1.975 3.443 1 1
2979 1 . . . . . 2.793 2.013 3.573 1 1
2980 1 . . . . . 2.793 2.013 3.573 1 1
2981 1 . . . . . 2.874 2.048 3.7 1 1
2982 1 . . . . . 2.874 2.048 3.7 1 1
2983 1 . . . . . 2.519 1.884 3.154 1 1
2984 1 . . . . . 2.519 1.884 3.154 1 1
2985 1 . . . . . 3.961 2.392 5.53 1 1
2986 1 . . . . . 3.961 2.392 5.53 1 1
2987 1 . . . . . 3.976 2.395 5.557 1 1
2988 1 . . . . . 3.976 2.395 5.557 1 1
2989 1 . . . . . 3.541 1.8 6.0 1 1
2990 1 . . . . . 3.541 1.8 6.0 1 1
2991 1 . . . . . 4.59 2.483 6.697 1 1
2992 1 . . . . . 4.59 2.483 6.697 1 1
2993 1 . . . . . 4.31 2.452 6.168 1 1
2994 1 . . . . . 4.31 2.452 6.168 1 1
2995 1 . . . . . 2.606 1.927 3.285 1 1
2996 1 . . . . . 2.606 1.927 3.285 1 1
2997 1 . . . . . 4.345 2.457 6.233 1 1
2998 1 . . . . . 4.345 2.457 6.233 1 1
2999 1 . . . . . 2.289 1.765 2.813 1 1
3000 1 . . . . . 2.289 1.765 2.813 1 1
3001 1 . . . . . 2.337 1.791 2.883 1 1
3002 1 . . . . . 2.337 1.791 2.883 1 1
3003 1 . . . . . 2.747 1.992 3.502 1 1
3004 1 . . . . . 2.747 1.992 3.502 1 1
3005 1 . . . . . 2.651 1.948 3.354 1 1
3006 1 . . . . . 2.651 1.948 3.354 1 1
3007 1 . . . . . 3.008 2.103 3.913 1 1
3008 1 . . . . . 3.008 2.103 3.913 1 1
3009 1 . . . . . 2.863 2.043 3.683 1 1
3010 1 . . . . . 2.863 2.043 3.683 1 1
3011 1 . . . . . 3.483 2.27 4.696 1 1
3012 1 . . . . . 3.483 2.27 4.696 1 1
3013 1 . . . . . 3.521 2.281 4.761 1 1
3014 1 . . . . . 3.521 2.281 4.761 1 1
3015 1 . . . . . 3.312 2.215 4.409 1 1
3016 1 . . . . . 3.312 2.215 4.409 1 1
3017 1 . . . . . 3.471 2.266 4.676 1 1
3018 1 . . . . . 3.471 2.266 4.676 1 1
3019 1 . . . . . 5.056 2.5 7.612 1 1
3020 1 . . . . . 5.056 2.5 7.612 1 1
3021 1 . . . . . 3.32 2.218 4.422 1 1
3022 1 . . . . . 3.32 2.218 4.422 1 1
3023 1 . . . . . 4.182 2.433 5.931 1 1
3024 1 . . . . . 4.182 2.433 5.931 1 1
3025 1 . . . . . 3.02 2.12 3.932 1 1
3026 1 . . . . . 3.02 2.12 3.932 1 1
3027 1 . . . . . 4.289 2.449 6.129 1 1
3028 1 . . . . . 4.289 2.449 6.129 1 1
3029 1 . . . . . 3.569 2.295 4.843 1 1
3030 1 . . . . . 3.569 2.295 4.843 1 1
3031 1 . . . . . 3.238 2.19 4.286 1 1
3032 1 . . . . . 3.238 2.19 4.286 1 1
3033 1 . . . . . 2.824 2.027 3.621 1 1
3034 1 . . . . . 2.824 2.027 3.621 1 1
3035 1 . . . . . 3.617 2.308 4.926 1 1
3036 1 . . . . . 3.617 2.308 4.926 1 1
3037 1 . . . . . 4.972 2.5 7.444 1 1
3038 1 . . . . . 4.159 2.43 5.888 1 1
3039 1 . . . . . 4.159 2.43 5.888 1 1
3040 1 . . . . . 3.69 2.328 5.052 1 1
3041 1 . . . . . 3.69 2.328 5.052 1 1
3042 1 . . . . . 2.898 2.058 3.738 1 1
3043 1 . . . . . 2.898 2.058 3.738 1 1
3044 1 . . . . . 3.544 2.288 4.8 1 1
3045 1 . . . . . 3.544 2.288 4.8 1 1
3046 1 . . . . . 2.864 2.044 3.684 1 1
3047 1 . . . . . 2.864 2.044 3.684 1 1
3048 1 . . . . . 3.053 2.121 3.985 1 1
3049 1 . . . . . 3.053 2.121 3.985 1 1
3050 1 . . . . . 4.166 2.43 5.902 1 1
3051 1 . . . . . 4.166 2.43 5.902 1 1
3052 1 . . . . . 2.763 2.0 3.526 1 1
3053 1 . . . . . 2.763 2.0 3.526 1 1
3054 1 . . . . . 2.566 1.908 3.224 1 1
3055 1 . . . . . 2.566 1.908 3.224 1 1
3056 1 . . . . . 2.51 1.88 3.14 1 1
3057 1 . . . . . 2.51 1.88 3.14 1 1
3058 1 . . . . . 2.454 1.852 3.056 1 1
3059 1 . . . . . 2.454 1.852 3.056 1 1
3060 1 . . . . . 3.781 2.351 5.211 1 1
3061 1 . . . . . 3.781 2.351 5.211 1 1
3062 1 . . . . . 4.22 2.439 6.001 1 1
3063 1 . . . . . 4.22 2.439 6.001 1 1
3064 1 . . . . . 3.183 2.17 4.196 1 1
3065 1 . . . . . 3.183 2.17 4.196 1 1
3066 1 . . . . . 3.835 2.364 5.306 1 1
3067 1 . . . . . 3.835 2.364 5.306 1 1
3068 1 . . . . . 2.557 1.903 3.211 1 1
3069 1 . . . . . 2.557 1.903 3.211 1 1
3070 1 . . . . . 2.806 2.018 3.594 1 1
3071 1 . . . . . 2.806 2.018 3.594 1 1
3072 1 . . . . . 3.999 2.4 5.598 1 1
3073 1 . . . . . 3.999 2.4 5.598 1 1
3074 1 . . . . . 3.781 2.351 5.211 1 1
3075 1 . . . . . 3.781 2.351 5.211 1 1
3076 1 . . . . . 4.139 2.425 5.853 1 1
3077 1 . . . . . 4.139 2.425 5.853 1 1
3078 1 . . . . . 4.013 2.402 5.624 1 1
3079 1 . . . . . 4.013 2.402 5.624 1 1
3080 1 . . . . . 4.672 2.489 6.855 1 1
3081 1 . . . . . 4.672 2.489 6.855 1 1
3082 1 . . . . . 3.768 2.348 5.188 1 1
3083 1 . . . . . 3.768 2.348 5.188 1 1
3084 1 . . . . . 2.685 1.964 3.406 1 1
3085 1 . . . . . 2.685 1.964 3.406 1 1
3086 1 . . . . . 4.367 2.46 6.274 1 1
3087 1 . . . . . 4.367 2.46 6.274 1 1
3088 1 . . . . . 4.741 2.493 6.989 1 1
3089 1 . . . . . 4.741 2.493 6.989 1 1
3090 1 . . . . . 3.488 2.271 4.705 1 1
3091 1 . . . . . 3.488 2.271 4.705 1 1
3092 1 . . . . . 3.051 2.12 3.982 1 1
3093 1 . . . . . 3.051 2.12 3.982 1 1
3094 1 . . . . . 4.458 2.471 6.445 1 1
3095 1 . . . . . 4.458 2.471 6.445 1 1
3096 1 . . . . . 2.967 2.087 3.847 1 1
3097 1 . . . . . 2.967 2.087 3.847 1 1
3098 1 . . . . . 2.974 2.089 3.859 1 1
3099 1 . . . . . 2.974 2.089 3.859 1 1
3100 1 . . . . . 2.882 2.051 3.713 1 1
3101 1 . . . . . 2.882 2.051 3.713 1 1
3102 1 . . . . . 2.292 1.767 2.817 1 1
3103 1 . . . . . 2.292 1.767 2.817 1 1
3104 1 . . . . . 3.4 2.244 4.556 1 1
3105 1 . . . . . 3.4 2.244 4.556 1 1
3106 1 . . . . . 2.47 1.86 3.08 1 1
3107 1 . . . . . 2.47 1.86 3.08 1 1
3108 1 . . . . . 3.856 2.369 5.343 1 1
3109 1 . . . . . 3.856 2.369 5.343 1 1
3110 1 . . . . . 3.453 2.26 4.646 1 1
3111 1 . . . . . 3.453 2.26 4.646 1 1
3112 1 . . . . . 2.868 2.046 3.69 1 1
3113 1 . . . . . 2.868 2.046 3.69 1 1
3114 1 . . . . . 2.957 2.082 3.832 1 1
3115 1 . . . . . 2.957 2.082 3.832 1 1
3116 1 . . . . . 3.284 2.205 4.363 1 1
3117 1 . . . . . 3.284 2.205 4.363 1 1
3118 1 . . . . . 3.101 2.14 4.062 1 1
3119 1 . . . . . 3.101 2.14 4.062 1 1
3120 1 . . . . . 2.158 1.693 2.623 1 1
3121 1 . . . . . 2.158 1.693 2.623 1 1
3122 1 . . . . . 3.599 2.303 4.895 1 1
3123 1 . . . . . 3.599 2.303 4.895 1 1
3124 1 . . . . . 3.784 2.352 5.216 1 1
3125 1 . . . . . 3.784 2.352 5.216 1 1
3126 1 . . . . . 3.487 2.271 4.703 1 1
3127 1 . . . . . 3.487 2.271 4.703 1 1
3128 1 . . . . . 3.653 2.318 4.988 1 1
3129 1 . . . . . 3.653 2.318 4.988 1 1
3130 1 . . . . . 3.301 2.211 4.391 1 1
3131 1 . . . . . 3.301 2.211 4.391 1 1
3132 1 . . . . . 3.221 2.183 4.259 1 1
3133 1 . . . . . 3.221 2.183 4.259 1 1
3134 1 . . . . . 3.0 2.1 3.9 1 1
3135 1 . . . . . 3.0 2.1 3.9 1 1
3136 1 . . . . . 3.208 2.179 4.237 1 1
3137 1 . . . . . 3.208 2.179 4.237 1 1
3138 1 . . . . . 2.638 1.942 3.334 1 1
3139 1 . . . . . 2.638 1.942 3.334 1 1
3140 1 . . . . . 3.755 2.345 5.165 1 1
3141 1 . . . . . 3.755 2.345 5.165 1 1
3142 1 . . . . . 4.057 2.411 5.703 1 1
3143 1 . . . . . 4.057 2.411 5.703 1 1
3144 1 . . . . . 3.883 2.375 5.391 1 1
3145 1 . . . . . 3.883 2.375 5.391 1 1
3146 1 . . . . . 2.864 2.044 3.684 1 1
3147 1 . . . . . 2.864 2.044 3.684 1 1
3148 1 . . . . . 3.797 2.356 5.238 1 1
3149 1 . . . . . 3.797 2.356 5.238 1 1
3150 1 . . . . . 3.612 2.308 4.916 1 1
3151 1 . . . . . 3.612 2.308 4.916 1 1
3152 1 . . . . . 4.243 2.443 6.043 1 1
3153 1 . . . . . 4.243 2.443 6.043 1 1
3154 1 . . . . . 4.123 2.423 5.823 1 1
3155 1 . . . . . 4.123 2.423 5.823 1 1
3156 1 . . . . . 2.697 1.97 3.424 1 1
3157 1 . . . . . 2.697 1.97 3.424 1 1
3158 1 . . . . . 4.044 2.408 5.68 1 1
3159 1 . . . . . 4.044 2.408 5.68 1 1
3160 1 . . . . . 2.772 2.003 3.541 1 1
3161 1 . . . . . 2.772 2.003 3.541 1 1
3162 1 . . . . . 3.598 2.304 4.892 1 1
3163 1 . . . . . 3.598 2.304 4.892 1 1
3164 1 . . . . . 2.937 2.075 3.799 1 1
3165 1 . . . . . 2.937 2.075 3.799 1 1
3166 1 . . . . . 3.294 2.209 4.379 1 1
3167 1 . . . . . 3.294 2.209 4.379 1 1
3168 1 . . . . . 3.016 2.106 3.926 1 1
3169 1 . . . . . 3.016 2.106 3.926 1 1
3170 1 . . . . . 2.827 2.028 3.626 1 1
3171 1 . . . . . 2.827 2.028 3.626 1 1
3172 1 . . . . . 4.226 2.441 6.011 1 1
3173 2 . . . . . 2.933 2.073 3.793 1 1
3173 3 . . . . . 2.933 2.073 3.793 1 1
3174 2 . . . . . 2.933 2.073 3.793 1 1
3174 3 . . . . . 2.933 2.073 3.793 1 1
3175 2 . . . . . 3.1 2.139 4.061 1 1
3175 3 . . . . . 3.1 2.139 4.061 1 1
3176 2 . . . . . 3.1 2.139 4.061 1 1
3176 3 . . . . . 3.1 2.139 4.061 1 1
3177 1 . . . . . 3.495 2.273 4.717 1 1
3178 1 . . . . . 3.495 2.273 4.717 1 1
3179 1 . . . . . 2.253 1.745 2.761 1 1
3180 1 . . . . . 2.253 1.745 2.761 1 1
3181 1 . . . . . 3.228 2.186 4.27 1 1
3182 1 . . . . . 3.228 2.186 4.27 1 1
3183 1 . . . . . 4.91 2.499 7.321 1 1
3184 1 . . . . . 4.91 2.499 7.321 1 1
3185 2 . . . . . 2.705 1.973 3.437 1 1
3185 3 . . . . . 2.705 1.973 3.437 1 1
3186 2 . . . . . 2.705 1.973 3.437 1 1
3186 3 . . . . . 2.705 1.973 3.437 1 1
3187 1 . . . . . 3.887 2.376 5.398 1 1
3188 1 . . . . . 3.887 2.376 5.398 1 1
3189 1 . . . . . 2.648 1.947 3.349 1 1
3190 1 . . . . . 2.648 1.947 3.349 1 1
3191 1 . . . . . 2.161 1.694 2.628 1 1
3192 1 . . . . . 2.161 1.694 2.628 1 1
3193 1 . . . . . 3.131 2.15 4.112 1 1
3194 1 . . . . . 3.131 2.15 4.112 1 1
3195 2 . . . . . 4.892 2.498 7.286 1 1
3195 3 . . . . . 4.892 2.498 7.286 1 1
3196 2 . . . . . 4.892 2.498 7.286 1 1
3196 3 . . . . . 4.892 2.498 7.286 1 1
3197 1 . . . . . 4.486 2.473 6.499 1 1
3198 1 . . . . . 4.486 2.473 6.036 1 1
3199 1 . . . . . 4.239 2.442 6.036 1 1
3200 1 . . . . . 2.47 1.981 3.08 1 1
3201 1 . . . . . 2.47 1.86 3.08 1 1
3202 1 . . . . . 2.721 1.981 3.461 1 1
3203 1 . . . . . 4.276 2.447 6.105 1 1
3204 1 . . . . . 4.276 2.447 6.105 1 1
3205 1 . . . . . 3.952 2.39 5.514 1 1
3206 1 . . . . . 3.952 2.39 5.514 1 1
3207 1 . . . . . 2.842 2.034 3.65 1 1
3208 1 . . . . . 2.842 2.034 3.65 1 1
3209 1 . . . . . 4.419 2.466 6.372 1 1
3210 1 . . . . . 4.419 2.466 6.372 1 1
3211 1 . . . . . 3.526 2.282 4.77 1 1
3212 1 . . . . . 3.526 2.282 4.77 1 1
3213 1 . . . . . 3.347 2.227 4.467 1 1
3214 1 . . . . . 3.347 2.227 4.467 1 1
3215 1 . . . . . 3.829 2.363 5.295 1 1
3216 1 . . . . . 3.829 2.363 5.295 1 1
3217 1 . . . . . 3.411 2.247 4.575 1 1
3218 1 . . . . . 3.411 2.247 4.575 1 1
3219 1 . . . . . 4.269 2.447 6.091 1 1
3220 1 . . . . . 4.269 2.447 6.091 1 1
3221 1 . . . . . 4.072 2.414 5.73 1 1
3222 1 . . . . . 4.072 2.414 5.73 1 1
3223 1 . . . . . 3.941 2.388 5.494 1 1
3224 1 . . . . . 3.941 2.388 5.494 1 1
3225 1 . . . . . 3.333 2.222 4.444 1 1
3226 1 . . . . . 3.333 2.222 4.444 1 1
3227 1 . . . . . 3.85 2.367 5.333 1 1
3228 1 . . . . . 3.85 2.367 5.333 1 1
3229 1 . . . . . 1.869 1.52 2.218 1 1
3230 1 . . . . . 1.869 1.52 2.218 1 1
3231 1 . . . . . 1.829 1.494 2.164 1 1
3232 1 . . . . . 1.829 1.494 2.164 1 1
3233 1 . . . . . 4.462 2.471 6.453 1 1
3234 1 . . . . . 4.462 2.471 6.453 1 1
3235 1 . . . . . 2.655 1.95 3.36 1 1
3236 1 . . . . . 2.655 1.95 3.36 1 1
3237 1 . . . . . 3.518 2.28 4.756 1 1
3238 1 . . . . . 3.518 2.28 4.756 1 1
3239 1 . . . . . 3.877 2.374 5.38 1 1
3240 1 . . . . . 3.877 2.374 5.38 1 1
3241 1 . . . . . 3.595 2.303 4.887 1 1
3242 1 . . . . . 3.595 2.303 4.887 1 1
3243 1 . . . . . 3.265 2.199 4.331 1 1
3244 1 . . . . . 3.265 2.199 4.331 1 1
3245 1 . . . . . 2.301 1.771 2.831 1 1
3246 1 . . . . . 2.301 1.771 2.831 1 1
3247 1 . . . . . 2.667 1.956 3.378 1 1
3248 1 . . . . . 2.667 1.956 3.378 1 1
3249 2 . . . . . 4.82 2.497 7.143 1 1
3249 3 . . . . . 4.82 2.497 7.143 1 1
3250 2 . . . . . 4.82 2.497 7.143 1 1
3250 3 . . . . . 4.82 2.497 7.143 1 1
3251 1 . . . . . 3.168 2.165 4.171 1 1
3252 1 . . . . . 3.168 2.165 4.171 1 1
3253 1 . . . . . 2.192 1.712 2.672 1 1
3254 1 . . . . . 2.192 1.712 2.672 1 1
3255 1 . . . . . 2.872 2.047 3.697 1 1
3256 1 . . . . . 2.872 2.047 3.697 1 1
3257 1 . . . . . 2.859 2.042 3.676 1 1
3258 1 . . . . . 2.859 2.042 3.676 1 1
3259 1 . . . . . 4.575 2.481 6.669 1 1
3260 1 . . . . . 4.575 2.481 6.669 1 1
3261 1 . . . . . 3.367 2.233 4.501 1 1
3262 1 . . . . . 3.367 2.233 4.501 1 1
3263 1 . . . . . 3.847 2.367 5.327 1 1
3264 1 . . . . . 3.847 2.367 5.327 1 1
3265 1 . . . . . 2.416 1.832 3.0 1 1
3266 1 . . . . . 2.416 1.832 3.0 1 1
3267 1 . . . . . 3.194 2.174 4.214 1 1
3268 1 . . . . . 3.194 2.174 4.214 1 1
3269 2 . . . . . 2.906 2.062 3.75 1 1
3269 3 . . . . . 2.906 2.062 3.75 1 1
3270 2 . . . . . 2.906 2.062 3.75 1 1
3270 3 . . . . . 2.906 2.062 3.75 1 1
3271 2 . . . . . 2.936 2.074 3.798 1 1
3271 3 . . . . . 2.936 2.074 3.798 1 1
3272 2 . . . . . 2.936 2.074 3.798 1 1
3272 3 . . . . . 2.936 2.074 3.798 1 1
3273 1 . . . . . 3.429 2.253 4.605 1 1
3274 1 . . . . . 3.429 2.253 4.605 1 1
3275 1 . . . . . 2.836 2.032 3.64 1 1
3276 1 . . . . . 2.836 2.032 3.64 1 1
3277 2 . . . . . 4.071 2.414 5.728 1 1
3277 3 . . . . . 4.071 2.414 5.728 1 1
3278 2 . . . . . 4.071 2.414 5.728 1 1
3278 3 . . . . . 4.071 2.414 5.728 1 1
3279 2 . . . . . 2.724 1.982 3.466 1 1
3279 3 . . . . . 2.724 1.982 3.466 1 1
3280 2 . . . . . 2.724 1.982 3.466 1 1
3280 3 . . . . . 2.724 1.982 3.466 1 1
3281 1 . . . . . 2.564 1.907 3.221 1 1
3282 1 . . . . . 2.564 1.907 3.221 1 1
3283 1 . . . . . 2.845 2.036 3.654 1 1
3284 1 . . . . . 2.845 2.036 3.654 1 1
3285 1 . . . . . 2.724 1.982 3.466 1 1
3286 1 . . . . . 2.724 1.982 3.466 1 1
3287 2 . . . . . 2.804 2.018 3.59 1 1
3287 3 . . . . . 2.804 2.018 3.59 1 1
3288 2 . . . . . 2.804 2.018 3.59 1 1
3288 3 . . . . . 2.804 2.018 3.59 1 1
3289 1 . . . . . 3.371 2.235 4.507 1 1
3290 1 . . . . . 3.371 2.235 4.507 1 1
3291 2 . . . . . 3.466 2.265 4.667 1 1
3291 3 . . . . . 3.466 2.265 4.667 1 1
3292 2 . . . . . 3.466 2.265 4.667 1 1
3292 3 . . . . . 3.466 2.265 4.667 1 1
3293 1 . . . . . 3.859 2.37 5.348 1 1
3294 1 . . . . . 3.859 2.37 5.348 1 1
3295 1 . . . . . 3.78 2.352 5.208 1 1
3296 1 . . . . . 3.78 2.352 5.208 1 1
3297 2 . . . . . 3.873 2.373 5.373 1 1
3297 3 . . . . . 3.873 2.373 5.373 1 1
3298 2 . . . . . 3.873 2.373 5.373 1 1
3298 3 . . . . . 3.873 2.373 5.373 1 1
3299 2 . . . . . 3.844 2.367 5.321 1 1
3299 3 . . . . . 3.844 2.367 5.321 1 1
3300 2 . . . . . 3.844 2.367 5.321 1 1
3300 3 . . . . . 3.844 2.367 5.321 1 1
3301 1 . . . . . 3.09 2.135 4.045 1 1
3302 1 . . . . . 3.09 2.135 4.045 1 1
3303 1 . . . . . 4.707 2.492 6.922 1 1
3304 1 . . . . . 4.707 2.492 6.922 1 1
3305 1 . . . . . 4.022 2.404 5.64 1 1
3306 1 . . . . . 4.022 2.404 5.64 1 1
3307 1 . . . . . 3.015 2.424 3.924 1 1
3308 1 . . . . . 3.015 2.424 3.924 1 1
3309 1 . . . . . 4.109 2.42 5.798 1 1
3310 1 . . . . . 4.109 2.42 5.798 1 1
3311 1 . . . . . 3.893 2.377 5.409 1 1
3312 1 . . . . . 3.893 2.377 5.409 1 1
3313 1 . . . . . 3.816 2.36 5.272 1 1
3314 1 . . . . . 3.816 2.36 5.272 1 1
3315 2 . . . . . 4.636 2.487 6.785 1 1
3315 3 . . . . . 4.636 2.487 6.785 1 1
3316 2 . . . . . 4.636 2.487 6.785 1 1
3316 3 . . . . . 4.636 2.487 6.785 1 1
3317 1 . . . . . 4.29 2.449 6.131 1 1
3318 1 . . . . . 4.29 2.449 6.131 1 1
3319 2 . . . . . 3.261 2.197 4.325 1 1
3319 3 . . . . . 3.261 2.197 4.325 1 1
3320 2 . . . . . 3.261 2.197 4.325 1 1
3320 3 . . . . . 3.261 2.197 4.325 1 1
3321 1 . . . . . 3.229 2.186 4.272 1 1
3322 1 . . . . . 3.229 2.186 4.272 1 1
3323 2 . . . . . 3.536 2.286 4.786 1 1
3323 3 . . . . . 3.536 2.286 4.786 1 1
3324 2 . . . . . 3.536 2.286 4.786 1 1
3324 3 . . . . . 3.536 2.286 4.786 1 1
3325 1 . . . . . 3.908 2.381 5.435 1 1
3326 1 . . . . . 3.908 2.381 5.435 1 1
3327 1 . . . . . 3.176 1.8 6.0 1 1
3328 1 . . . . . 3.176 1.8 6.0 1 1
3329 1 . . . . . 3.358 2.23 4.486 1 1
3330 1 . . . . . 3.358 2.23 4.486 1 1
3331 1 . . . . . 3.331 2.221 4.441 1 1
3332 1 . . . . . 3.331 2.221 4.441 1 1
3333 1 . . . . . 2.682 1.963 3.401 1 1
3334 1 . . . . . 2.682 1.963 3.401 1 1
3335 1 . . . . . 3.601 2.304 4.898 1 1
3336 1 . . . . . 3.601 2.304 4.898 1 1
3337 2 . . . . . 2.514 1.882 3.146 1 1
3337 3 . . . . . 2.514 1.882 3.146 1 1
3338 2 . . . . . 2.514 1.882 3.146 1 1
3338 3 . . . . . 2.514 1.882 3.146 1 1
3339 1 . . . . . 2.746 1.8 6.0 1 1
3340 1 . . . . . 2.746 1.8 6.0 1 1
3341 1 . . . . . 3.931 2.386 5.476 1 1
3342 1 . . . . . 3.931 2.386 5.476 1 1
3343 1 . . . . . 2.786 2.01 3.562 1 1
3344 1 . . . . . 2.786 2.01 3.562 1 1
3345 1 . . . . . 2.399 1.823 2.975 1 1
3346 1 . . . . . 2.399 1.823 2.975 1 1
3347 1 . . . . . 3.267 2.2 4.334 1 1
3348 1 . . . . . 3.267 2.2 4.334 1 1
3349 1 . . . . . 3.242 2.191 4.293 1 1
3350 1 . . . . . 3.242 2.191 4.293 1 1
3351 1 . . . . . 3.671 2.323 5.019 1 1
3352 1 . . . . . 3.671 2.323 5.019 1 1
3353 1 . . . . . 3.802 2.356 5.248 1 1
3354 1 . . . . . 3.802 2.356 5.248 1 1
3355 1 . . . . . 3.985 2.397 5.573 1 1
3356 1 . . . . . 3.985 2.397 5.573 1 1
3357 1 . . . . . 3.957 2.391 5.523 1 1
3358 1 . . . . . 3.957 2.391 5.523 1 1
3359 1 . . . . . 2.561 1.905 3.217 1 1
3360 1 . . . . . 2.561 1.905 3.217 1 1
3361 1 . . . . . 3.171 2.166 4.176 1 1
3362 1 . . . . . 3.171 2.166 4.176 1 1
3363 2 . . . . . 2.882 2.051 3.713 1 1
3363 3 . . . . . 2.882 2.051 3.713 1 1
3364 2 . . . . . 2.882 2.051 3.713 1 1
3364 3 . . . . . 2.882 2.051 3.713 1 1
3365 2 . . . . . 3.368 2.234 4.502 1 1
3365 3 . . . . . 3.368 2.234 4.502 1 1
3366 2 . . . . . 3.368 2.234 4.502 1 1
3366 3 . . . . . 3.368 2.234 4.502 1 1
3367 1 . . . . . 3.035 2.114 3.956 1 1
3368 1 . . . . . 3.035 2.114 3.956 1 1
3369 1 . . . . . 3.445 2.258 4.632 1 1
3370 1 . . . . . 3.445 2.258 4.632 1 1
3371 1 . . . . . 3.7 2.331 5.069 1 1
3372 1 . . . . . 3.7 2.331 5.069 1 1
3373 1 . . . . . 3.822 2.361 5.283 1 1
3374 1 . . . . . 3.822 2.361 5.283 1 1
3375 2 . . . . . 4.12 2.422 5.818 1 1
3375 3 . . . . . 4.12 2.422 5.818 1 1
3375 4 . . . . . 4.12 2.422 5.818 1 1
3376 2 . . . . . 4.12 2.422 5.818 1 1
3376 3 . . . . . 4.12 2.422 5.818 1 1
3377 2 . . . . . 4.211 2.438 5.984 1 1
3377 3 . . . . . 4.211 2.438 5.984 1 1
3378 2 . . . . . 4.211 2.438 5.984 1 1
3378 3 . . . . . 4.211 2.438 5.984 1 1
3379 1 . . . . . 4.235 2.442 6.028 1 1
3380 1 . . . . . 4.235 2.442 6.028 1 1
3381 1 . . . . . 3.558 2.292 4.824 1 1
3382 1 . . . . . 3.558 2.292 4.824 1 1
3383 1 . . . . . 2.873 2.047 3.699 1 1
3384 1 . . . . . 2.873 2.047 3.699 1 1
3385 1 . . . . . 2.76 1.998 3.522 1 1
3386 1 . . . . . 2.76 1.998 3.522 1 1
3387 1 . . . . . 2.547 1.8 6.0 1 1
3388 1 . . . . . 2.547 1.8 6.0 1 1
3389 1 . . . . . 2.167 1.697 2.637 1 1
3390 1 . . . . . 2.167 1.697 2.637 1 1
3391 1 . . . . . 3.71 1.8 6.0 1 1
3392 1 . . . . . 3.71 1.8 6.0 1 1
3393 1 . . . . . 3.332 2.222 4.442 1 1
3394 1 . . . . . 3.332 2.222 4.442 1 1
3395 1 . . . . . 1.832 1.497 2.167 1 1
3396 1 . . . . . 1.832 1.497 2.167 1 1
3397 1 . . . . . 3.214 2.181 4.247 1 1
3398 1 . . . . . 3.214 2.181 4.247 1 1
3399 1 . . . . . 3.685 2.327 5.043 1 1
3400 1 . . . . . 3.685 2.327 5.043 1 1
3401 1 . . . . . 3.126 2.149 4.103 1 1
3402 1 . . . . . 3.126 2.149 4.103 1 1
3403 1 . . . . . 2.05 1.63 2.47 1 1
3404 1 . . . . . 2.05 1.63 2.47 1 1
3405 1 . . . . . 2.722 1.981 3.463 1 1
3406 1 . . . . . 2.722 1.981 3.463 1 1
3407 1 . . . . . 3.088 1.8 6.0 1 1
3408 1 . . . . . 3.088 1.8 6.0 1 1
3409 1 . . . . . 3.018 2.107 3.929 1 1
3410 1 . . . . . 3.018 2.107 3.929 1 1
3411 1 . . . . . 4.083 2.416 5.75 1 1
3412 1 . . . . . 4.083 2.416 5.75 1 1
3413 1 . . . . . 1.981 1.589 2.373 1 1
3414 1 . . . . . 1.981 1.589 2.373 1 1
3415 1 . . . . . 3.996 2.399 5.593 1 1
3416 1 . . . . . 3.996 2.399 5.593 1 1
3417 1 . . . . . 3.256 2.196 4.316 1 1
3418 1 . . . . . 3.256 2.196 4.316 1 1
3419 2 . . . . . 1.701 1.412 1.988 1 1
3419 3 . . . . . 1.701 1.412 1.988 1 1
3420 2 . . . . . 1.701 1.412 1.988 1 1
3420 3 . . . . . 1.701 1.412 1.988 1 1
3421 1 . . . . . 2.141 1.683 2.599 1 1
3422 1 . . . . . 2.141 1.683 2.599 1 1
3423 1 . . . . . 2.11 1.665 2.555 1 1
3424 1 . . . . . 2.11 1.665 2.555 1 1
3425 2 . . . . . 2.2 1.716 2.684 1 1
3425 3 . . . . . 2.2 1.716 2.684 1 1
3426 2 . . . . . 2.2 1.716 2.684 1 1
3426 3 . . . . . 2.2 1.716 2.684 1 1
3427 2 . . . . . 3.1 2.139 4.061 1 1
3427 3 . . . . . 3.1 2.139 4.061 1 1
3428 2 . . . . . 3.1 2.139 4.061 1 1
3428 3 . . . . . 3.1 2.139 4.061 1 1
3429 2 . . . . . 4.169 2.431 5.907 1 1
3429 3 . . . . . 4.169 2.431 5.907 1 1
3430 2 . . . . . 4.169 2.431 5.907 1 1
3430 3 . . . . . 4.169 2.431 5.907 1 1
3431 1 . . . . . 3.392 2.242 3.763 1 1
3432 1 . . . . . 3.392 2.242 3.763 1 1
3433 1 . . . . . 3.296 2.21 4.382 1 1
3434 1 . . . . . 3.296 2.21 4.382 1 1
3435 1 . . . . . 3.448 2.259 4.637 1 1
3436 1 . . . . . 3.448 2.259 4.637 1 1
3437 1 . . . . . 3.733 2.339 5.127 1 1
3438 1 . . . . . 3.733 2.339 5.127 1 1
3439 2 . . . . . 2.745 1.991 3.499 1 1
3439 3 . . . . . 2.745 1.991 3.499 1 1
3440 2 . . . . . 2.745 1.991 3.499 1 1
3440 3 . . . . . 2.745 1.991 3.499 1 1
3441 1 . . . . . 3.509 2.278 4.74 1 1
3442 1 . . . . . 3.509 2.278 4.74 1 1
3443 1 . . . . . 4.332 2.455 6.209 1 1
3444 1 . . . . . 4.332 2.455 6.209 1 1
3445 1 . . . . . 4.378 2.462 6.294 1 1
3446 1 . . . . . 4.378 2.462 6.294 1 1
3447 1 . . . . . 3.982 2.397 5.567 1 1
3448 1 . . . . . 3.982 2.397 5.567 1 1
3449 1 . . . . . 4.497 2.474 6.52 1 1
3450 1 . . . . . 4.497 2.474 6.52 1 1
3451 1 . . . . . 3.369 2.234 4.504 1 1
3452 1 . . . . . 3.369 2.234 4.504 1 1
3453 2 . . . . . 4.199 2.436 5.962 1 1
3453 3 . . . . . 4.199 2.436 5.962 1 1
3454 2 . . . . . 4.199 2.436 5.962 1 1
3454 3 . . . . . 4.199 2.436 5.962 1 1
3455 1 . . . . . 3.757 2.345 5.169 1 1
3456 1 . . . . . 3.757 2.345 5.169 1 1
3457 1 . . . . . 3.991 2.398 5.584 1 1
3458 1 . . . . . 3.991 2.398 5.584 1 1
3459 1 . . . . . 4.166 2.43 5.902 1 1
3460 1 . . . . . 4.166 2.43 5.902 1 1
3461 1 . . . . . 3.398 2.244 4.552 1 1
3462 1 . . . . . 3.398 2.244 4.552 1 1
3463 1 . . . . . 3.973 2.395 5.551 1 1
3464 1 . . . . . 3.973 2.395 5.551 1 1
3465 1 . . . . . 3.765 2.347 5.183 1 1
3466 1 . . . . . 3.765 2.347 5.183 1 1
3467 1 . . . . . 4.311 2.452 6.17 1 1
3468 1 . . . . . 4.311 2.452 6.17 1 1
3469 1 . . . . . 5.403 2.484 8.322 1 1
3470 1 . . . . . 5.403 2.484 8.322 1 1
3471 1 . . . . . 4.448 2.469 6.427 1 1
3472 1 . . . . . 4.448 2.469 6.427 1 1
3473 1 . . . . . 4.3 2.451 6.149 1 1
3474 1 . . . . . 4.3 2.451 6.149 1 1
3475 1 . . . . . 4.819 2.496 7.142 1 1
3476 1 . . . . . 4.819 2.496 7.142 1 1
3477 1 . . . . . 5.192 2.497 7.887 1 1
3478 1 . . . . . 5.192 2.497 7.887 1 1
3479 1 . . . . . 2.919 2.067 3.771 1 1
3480 1 . . . . . 2.919 2.067 3.771 1 1
3481 1 . . . . . 4.807 2.497 7.117 1 1
3482 1 . . . . . 4.807 2.497 7.117 1 1
3483 1 . . . . . 4.721 2.492 6.95 1 1
3484 1 . . . . . 4.721 2.492 6.95 1 1
3485 1 . . . . . 4.709 2.492 6.926 1 1
3486 1 . . . . . 4.709 2.492 6.926 1 1
3487 1 . . . . . 3.587 2.301 4.873 1 1
3488 1 . . . . . 3.587 2.301 4.873 1 1
3489 1 . . . . . 4.609 2.484 6.734 1 1
3490 1 . . . . . 4.609 2.484 6.734 1 1
3491 1 . . . . . 4.034 2.407 5.661 1 1
3492 1 . . . . . 4.034 2.407 5.661 1 1
3493 1 . . . . . 4.019 2.404 5.634 1 1
3494 1 . . . . . 4.019 2.404 5.634 1 1
3495 1 . . . . . 4.008 1.8 6.0 1 1
3496 1 . . . . . 4.008 1.8 6.0 1 1
3497 1 . . . . . 4.463 2.471 6.455 1 1
3498 1 . . . . . 4.463 2.471 6.455 1 1
3499 1 . . . . . 5.043 2.5 7.586 1 1
3500 1 . . . . . 5.043 2.5 7.586 1 1
3501 1 . . . . . 4.227 2.44 6.014 1 1
3502 1 . . . . . 4.227 2.44 6.014 1 1
3503 1 . . . . . 3.664 2.322 5.006 1 1
3504 1 . . . . . 3.664 2.322 5.006 1 1
3505 1 . . . . . 3.818 2.36 5.276 1 1
3506 1 . . . . . 3.818 2.36 5.276 1 1
3507 1 . . . . . 4.086 2.417 5.755 1 1
3508 1 . . . . . 4.086 2.417 5.755 1 1
3509 1 . . . . . 3.826 2.362 5.29 1 1
3510 1 . . . . . 3.826 2.362 5.29 1 1
3511 1 . . . . . 4.096 2.418 5.774 1 1
3512 1 . . . . . 4.096 2.418 5.774 1 1
3513 1 . . . . . 3.92 1.8 6.0 1 1
3514 1 . . . . . 3.92 1.8 6.0 1 1
3515 1 . . . . . 3.603 2.305 4.901 1 1
3516 1 . . . . . 3.603 2.305 4.901 1 1
3517 1 . . . . . 4.183 2.434 5.932 1 1
3518 1 . . . . . 4.183 2.434 5.932 1 1
3519 1 . . . . . 4.411 2.465 6.357 1 1
3520 1 . . . . . 4.411 2.465 6.357 1 1
3521 1 . . . . . 3.959 2.391 5.527 1 1
3522 1 . . . . . 3.959 2.391 5.527 1 1
3523 1 . . . . . 4.514 2.477 6.551 1 1
3524 1 . . . . . 4.514 2.477 6.551 1 1
3525 1 . . . . . 4.542 2.479 6.605 1 1
3526 1 . . . . . 4.542 2.479 6.605 1 1
3527 1 . . . . . 5.084 2.499 7.669 1 1
3528 1 . . . . . 5.084 2.499 7.669 1 1
3529 1 . . . . . 4.335 2.456 6.214 1 1
3530 1 . . . . . 4.335 2.456 6.214 1 1
3531 1 . . . . . 3.601 2.304 4.898 1 1
3532 1 . . . . . 3.601 2.304 4.898 1 1
3533 2 . . . . . 4.742 2.493 6.991 1 1
3533 3 . . . . . 4.742 2.493 6.991 1 1
3534 2 . . . . . 4.742 2.493 6.991 1 1
3534 3 . . . . . 4.742 2.493 6.991 1 1
3535 1 . . . . . 4.605 2.484 6.726 1 1
3536 1 . . . . . 4.605 2.484 6.726 1 1
3537 1 . . . . . 4.42 2.467 6.373 1 1
3538 1 . . . . . 4.42 2.467 6.373 1 1
3539 1 . . . . . 4.456 2.471 6.441 1 1
3540 1 . . . . . 4.456 2.471 6.441 1 1
3541 1 . . . . . 4.579 2.495 6.676 1 1
3542 1 . . . . . 4.579 2.495 6.676 1 1
3543 1 . . . . . 4.942 2.499 7.385 1 1
3544 1 . . . . . 4.942 2.499 7.385 1 1
3545 1 . . . . . 3.559 2.292 4.826 1 1
3546 1 . . . . . 3.559 2.472 4.826 1 1
3547 1 . . . . . 4.478 2.472 6.484 1 1
3548 1 . . . . . 4.253 2.444 6.062 1 1
3549 1 . . . . . 4.253 2.444 6.062 1 1
3550 1 . . . . . 3.799 2.355 5.243 1 1
3551 1 . . . . . 3.799 2.355 5.243 1 1
3552 1 . . . . . 4.742 2.493 6.991 1 1
3553 1 . . . . . 4.742 2.493 6.991 1 1
3554 1 . . . . . 3.507 2.277 4.737 1 1
3555 1 . . . . . 3.507 2.277 4.737 1 1
3556 2 . . . . . 3.634 2.313 4.955 1 1
3556 3 . . . . . 3.634 2.313 4.955 1 1
3557 2 . . . . . 3.634 2.313 4.955 1 1
3557 3 . . . . . 3.634 2.313 4.955 1 1
3558 1 . . . . . 4.584 2.482 6.686 1 1
3559 1 . . . . . 4.584 2.482 6.686 1 1
3560 1 . . . . . 3.677 2.325 5.029 1 1
3561 1 . . . . . 3.677 2.325 5.029 1 1
3562 1 . . . . . 4.523 2.477 6.569 1 1
3563 1 . . . . . 4.523 2.477 6.569 1 1
3564 1 . . . . . 3.939 2.387 5.491 1 1
3565 1 . . . . . 3.939 2.387 5.491 1 1
3566 1 . . . . . 2.237 1.737 2.737 1 1
3567 1 . . . . . 2.237 1.737 2.737 1 1
3568 1 . . . . . 4.203 2.437 5.969 1 1
3569 1 . . . . . 4.203 2.437 5.969 1 1
3570 1 . . . . . 4.398 2.464 6.332 1 1
3571 1 . . . . . 4.398 2.464 6.332 1 1
3572 1 . . . . . 2.345 1.795 2.895 1 1
3573 1 . . . . . 2.345 1.795 2.895 1 1
3574 1 . . . . . 3.505 2.277 4.733 1 1
3575 1 . . . . . 3.505 2.277 4.733 1 1
3576 1 . . . . . 4.801 2.496 7.106 1 1
3577 1 . . . . . 4.801 2.496 7.106 1 1
3578 1 . . . . . 4.713 2.492 6.934 1 1
3579 1 . . . . . 4.713 2.492 6.934 1 1
3580 1 . . . . . 4.885 2.499 7.271 1 1
3581 1 . . . . . 4.885 2.499 7.271 1 1
3582 1 . . . . . 4.373 2.46 6.286 1 1
3583 1 . . . . . 4.373 2.46 6.286 1 1
3584 1 . . . . . 4.268 2.447 6.089 1 1
3585 1 . . . . . 4.268 2.447 6.089 1 1
3586 1 . . . . . 3.495 2.274 4.716 1 1
3587 1 . . . . . 3.495 2.274 4.716 1 1
3588 1 . . . . . 4.256 2.445 6.067 1 1
3589 1 . . . . . 4.256 2.445 6.067 1 1
3590 1 . . . . . 4.116 2.422 5.81 1 1
3591 1 . . . . . 4.116 2.422 5.81 1 1
3592 1 . . . . . 4.023 2.404 5.642 1 1
3593 1 . . . . . 4.023 2.404 5.642 1 1
3594 1 . . . . . 4.302 2.451 6.153 1 1
3595 1 . . . . . 4.302 2.451 6.153 1 1
3596 2 . . . . . 3.574 2.297 4.851 1 1
3596 3 . . . . . 3.574 2.297 4.851 1 1
3597 2 . . . . . 3.574 2.297 4.851 1 1
3597 3 . . . . . 3.574 2.297 4.851 1 1
3598 1 . . . . . 4.147 2.427 5.867 1 1
3599 1 . . . . . 4.147 2.427 5.867 1 1
3600 1 . . . . . 3.805 2.357 5.253 1 1
3601 1 . . . . . 3.805 2.357 5.253 1 1
3602 2 . . . . . 3.707 2.333 5.081 1 1
3602 3 . . . . . 3.707 2.333 5.081 1 1
3603 2 . . . . . 3.707 2.333 5.081 1 1
3603 3 . . . . . 3.707 2.333 5.081 1 1
3604 1 . . . . . 4.692 2.49 6.894 1 1
3605 1 . . . . . 4.692 2.49 6.894 1 1
3606 1 . . . . . 3.52 2.281 4.759 1 1
3607 1 . . . . . 3.52 2.281 4.759 1 1
3608 1 . . . . . 4.666 2.489 6.843 1 1
3609 1 . . . . . 4.666 2.489 6.843 1 1
3610 1 . . . . . 3.772 2.349 5.195 1 1
3611 1 . . . . . 3.772 2.349 5.195 1 1
3612 1 . . . . . 2.737 1.988 3.486 1 1
3613 1 . . . . . 2.737 2.184 3.486 1 1
3614 1 . . . . . 3.204 2.177 4.231 1 1
3615 1 . . . . . 3.204 2.177 4.231 1 1
3616 1 . . . . . 4.643 2.487 6.799 1 1
3617 1 . . . . . 4.643 2.487 6.799 1 1
3618 1 . . . . . 3.222 2.184 4.26 1 1
3619 2 . . . . . 3.859 2.369 5.349 1 1
3619 3 . . . . . 3.859 2.369 5.349 1 1
3620 2 . . . . . 3.859 2.369 5.349 1 1
3620 3 . . . . . 3.859 2.369 5.349 1 1
3621 1 . . . . . 3.806 2.358 5.254 1 1
3622 1 . . . . . 3.806 2.358 5.254 1 1
3623 2 . . . . . 4.124 2.424 5.824 1 1
3623 3 . . . . . 4.124 2.424 5.824 1 1
3624 2 . . . . . 4.124 2.424 5.824 1 1
3624 3 . . . . . 4.124 2.424 5.824 1 1
3625 1 . . . . . 4.109 2.42 5.798 1 1
3626 1 . . . . . 4.109 2.42 5.798 1 1
3627 1 . . . . . 4.345 2.457 6.233 1 1
3628 1 . . . . . 4.345 2.457 6.233 1 1
3629 1 . . . . . 4.085 2.416 5.754 1 1
3630 1 . . . . . 4.085 2.416 5.754 1 1
3631 1 . . . . . 3.785 2.352 5.218 1 1
3632 1 . . . . . 3.785 2.352 5.218 1 1
3633 1 . . . . . 2.801 2.016 3.586 1 1
3634 1 . . . . . 2.801 2.016 3.586 1 1
3635 1 . . . . . 3.947 2.389 5.505 1 1
3636 1 . . . . . 3.947 2.389 5.505 1 1
3637 1 . . . . . 3.062 2.125 3.999 1 1
3638 1 . . . . . 3.062 2.125 3.999 1 1
3639 1 . . . . . 3.877 2.374 5.38 1 1
3640 1 . . . . . 3.877 2.374 5.38 1 1
3641 1 . . . . . 3.908 2.381 5.435 1 1
3642 1 . . . . . 3.908 2.381 5.435 1 1
3643 1 . . . . . 4.749 2.493 7.005 1 1
3644 1 . . . . . 4.749 2.493 7.005 1 1
3645 1 . . . . . 5.784 2.439 9.129 1 1
3646 1 . . . . . 5.784 2.439 9.129 1 1
3647 1 . . . . . 4.707 2.491 6.923 1 1
3648 1 . . . . . 4.707 2.491 6.923 1 1
3649 1 . . . . . 4.425 2.467 6.383 1 1
3650 1 . . . . . 4.425 2.467 6.383 1 1
3651 1 . . . . . 4.68 2.49 6.87 1 1
3652 1 . . . . . 4.68 2.49 6.87 1 1
3653 1 . . . . . 3.272 2.201 4.343 1 1
3654 1 . . . . . 3.272 2.201 4.343 1 1
3655 2 . . . . . 4.244 2.443 6.045 1 1
3655 3 . . . . . 4.244 2.443 6.045 1 1
3656 2 . . . . . 4.244 2.443 6.045 1 1
3656 3 . . . . . 4.244 2.443 6.045 1 1
3657 2 . . . . . 4.42 2.466 6.374 1 1
3657 3 . . . . . 4.42 2.466 6.374 1 1
3658 2 . . . . . 4.42 2.466 6.374 1 1
3658 3 . . . . . 4.42 2.466 6.374 1 1
3659 1 . . . . . 2.79 2.012 3.568 1 1
3660 1 . . . . . 2.79 2.012 3.568 1 1
3661 2 . . . . . 3.786 2.353 5.219 1 1
3661 3 . . . . . 3.786 2.353 5.219 1 1
3661 4 . . . . . 3.786 2.353 5.219 1 1
3662 2 . . . . . 3.786 2.353 5.219 1 1
3662 3 . . . . . 3.786 2.353 5.219 1 1
3662 4 . . . . . 3.786 2.353 5.219 1 1
3663 2 . . . . . 3.722 2.337 5.107 1 1
3663 3 . . . . . 3.722 2.337 5.107 1 1
3664 2 . . . . . 3.722 2.337 5.107 1 1
3664 3 . . . . . 3.722 2.337 5.107 1 1
3665 2 . . . . . 2.906 2.062 3.75 1 1
3665 3 . . . . . 2.906 2.062 3.75 1 1
3666 2 . . . . . 2.906 2.062 3.75 1 1
3666 3 . . . . . 2.906 2.062 3.75 1 1
3667 2 . . . . . 2.507 1.878 3.136 1 1
3667 3 . . . . . 2.507 1.878 3.136 1 1
3668 2 . . . . . 2.507 1.878 3.136 1 1
3668 3 . . . . . 2.507 1.878 3.136 1 1
3669 1 . . . . . 4.573 2.482 6.664 1 1
3670 1 . . . . . 4.573 2.482 6.664 1 1
3671 2 . . . . . 4.415 2.465 6.365 1 1
3671 3 . . . . . 4.415 2.465 6.365 1 1
3672 2 . . . . . 4.415 2.465 6.365 1 1
3672 3 . . . . . 4.415 2.465 6.365 1 1
3673 1 . . . . . 3.604 2.305 4.903 1 1
3674 1 . . . . . 3.604 2.305 4.903 1 1
3675 1 . . . . . 5.0 2.5 7.5 1 1
3676 1 . . . . . 5.0 2.5 7.5 1 1
3677 1 . . . . . 3.906 2.38 5.432 1 1
3678 1 . . . . . 3.906 2.38 5.432 1 1
3679 2 . . . . . 4.203 2.437 5.969 1 1
3679 3 . . . . . 4.203 2.437 5.969 1 1
3680 2 . . . . . 4.203 2.437 5.969 1 1
3680 3 . . . . . 4.203 2.437 5.969 1 1
3681 1 . . . . . 3.035 2.114 3.956 1 1
3682 1 . . . . . 3.035 2.114 3.956 1 1
3683 1 . . . . . 2.936 2.074 3.798 1 1
3684 1 . . . . . 2.936 2.074 3.798 1 1
3685 1 . . . . . 3.956 2.391 5.521 1 1
3686 1 . . . . . 3.956 2.391 5.521 1 1
3687 1 . . . . . 4.409 2.465 6.353 1 1
3688 1 . . . . . 4.409 2.465 6.353 1 1
3689 1 . . . . . 3.839 2.365 5.313 1 1
3690 1 . . . . . 3.839 2.365 5.313 1 1
3691 1 . . . . . 3.918 2.383 5.453 1 1
3692 1 . . . . . 3.918 2.383 5.453 1 1
3693 1 . . . . . 3.424 2.251 4.597 1 1
3694 1 . . . . . 3.424 2.251 4.597 1 1
3695 1 . . . . . 2.336 1.791 2.881 1 1
3696 1 . . . . . 2.336 1.791 2.881 1 1
3697 1 . . . . . 3.001 2.1 3.902 1 1
3698 1 . . . . . 3.001 2.1 3.902 1 1
3699 1 . . . . . 4.41 2.465 6.355 1 1
3700 1 . . . . . 4.41 2.465 6.355 1 1
3701 1 . . . . . 4.991 2.5 7.482 1 1
3702 1 . . . . . 4.991 2.5 7.482 1 1
3703 1 . . . . . 3.802 2.356 5.248 1 1
3704 1 . . . . . 3.802 2.356 5.248 1 1
3705 1 . . . . . 3.229 2.186 4.272 1 1
3706 1 . . . . . 3.229 2.186 4.272 1 1
3707 1 . . . . . 3.173 1.8 6.0 1 1
3708 1 . . . . . 3.173 1.8 6.0 1 1
3709 2 . . . . . 3.306 2.213 4.399 1 1
3709 3 . . . . . 3.306 2.213 4.399 1 1
3709 4 . . . . . 3.306 2.213 4.399 1 1
3710 2 . . . . . 3.306 2.213 4.399 1 1
3710 3 . . . . . 3.306 2.213 4.399 1 1
3710 4 . . . . . 3.306 2.213 4.399 1 1
3711 1 . . . . . 2.982 2.093 3.871 1 1
3712 1 . . . . . 2.982 2.093 3.871 1 1
3713 1 . . . . . 2.546 1.898 3.194 1 1
3714 1 . . . . . 2.546 1.898 3.194 1 1
3715 1 . . . . . 2.913 2.064 3.762 1 1
3716 1 . . . . . 2.913 2.064 3.762 1 1
3717 1 . . . . . 2.776 2.006 3.546 1 1
3718 1 . . . . . 2.776 2.006 3.546 1 1
3719 1 . . . . . 3.75 2.344 5.156 1 1
3720 1 . . . . . 3.75 2.344 5.156 1 1
3721 1 . . . . . 3.218 2.182 4.254 1 1
3722 1 . . . . . 3.218 2.182 4.254 1 1
3723 1 . . . . . 3.286 2.206 4.366 1 1
3724 1 . . . . . 3.286 2.206 4.366 1 1
3725 1 . . . . . 2.603 1.926 3.28 1 1
3726 1 . . . . . 2.603 1.926 3.28 1 1
3727 1 . . . . . 4.104 2.42 5.788 1 1
3728 1 . . . . . 4.104 2.42 5.788 1 1
3729 1 . . . . . 3.422 2.251 4.593 1 1
3730 1 . . . . . 3.422 2.251 4.593 1 1
3731 1 . . . . . 3.593 2.302 4.884 1 1
3732 1 . . . . . 3.593 2.302 4.884 1 1
3733 1 . . . . . 3.28 2.204 4.356 1 1
3734 1 . . . . . 3.28 2.204 4.356 1 1
3735 1 . . . . . 4.824 2.497 7.151 1 1
3736 1 . . . . . 4.824 2.497 7.151 1 1
3737 1 . . . . . 3.563 1.8 6.0 1 1
3738 1 . . . . . 3.563 1.8 6.0 1 1
3739 1 . . . . . 3.426 2.252 4.6 1 1
3740 1 . . . . . 3.426 2.252 4.6 1 1
3741 1 . . . . . 3.278 2.204 4.352 1 1
3742 1 . . . . . 3.278 2.204 4.352 1 1
3743 1 . . . . . 4.018 2.404 5.632 1 1
3744 1 . . . . . 4.018 2.404 5.632 1 1
3745 1 . . . . . 4.085 2.416 5.754 1 1
3746 1 . . . . . 4.085 2.416 5.754 1 1
3747 1 . . . . . 4.191 2.434 5.948 1 1
3748 1 . . . . . 4.191 2.434 5.948 1 1
3749 1 . . . . . 2.619 1.933 3.305 1 1
3750 1 . . . . . 2.619 1.933 3.305 1 1
3751 1 . . . . . 4.167 2.43 5.904 1 1
3752 1 . . . . . 4.167 2.43 5.904 1 1
3753 1 . . . . . 4.546 2.479 6.613 1 1
3754 1 . . . . . 4.546 2.479 6.613 1 1
3755 1 . . . . . 4.179 2.433 5.925 1 1
3756 1 . . . . . 4.179 2.433 5.925 1 1
3757 1 . . . . . 4.316 2.453 6.179 1 1
3758 1 . . . . . 4.316 2.453 6.179 1 1
3759 1 . . . . . 3.477 2.268 4.686 1 1
3760 1 . . . . . 3.477 2.268 4.686 1 1
3761 1 . . . . . 3.357 2.23 4.484 1 1
3762 1 . . . . . 3.357 2.23 4.484 1 1
3763 1 . . . . . 3.846 2.367 5.325 1 1
3764 1 . . . . . 3.846 2.367 5.325 1 1
3765 1 . . . . . 4.007 2.402 5.612 1 1
3766 1 . . . . . 4.007 2.402 5.612 1 1
3767 1 . . . . . 2.863 2.043 3.683 1 1
3768 1 . . . . . 2.863 2.043 3.683 1 1
3769 1 . . . . . 4.166 2.43 5.902 1 1
3770 1 . . . . . 4.166 2.43 5.902 1 1
3771 1 . . . . . 4.027 2.406 5.648 1 1
3772 1 . . . . . 4.027 2.406 5.648 1 1
3773 1 . . . . . 4.238 2.442 6.034 1 1
3774 1 . . . . . 4.238 2.442 6.034 1 1
3775 1 . . . . . 3.657 2.319 4.995 1 1
3776 1 . . . . . 3.657 2.319 4.995 1 1
3777 1 . . . . . 3.779 2.351 5.207 1 1
3778 1 . . . . . 3.779 2.351 5.207 1 1
3779 1 . . . . . 3.479 2.269 4.689 1 1
3780 1 . . . . . 3.479 2.269 4.689 1 1
3781 1 . . . . . 4.179 2.433 5.925 1 1
3782 1 . . . . . 4.179 2.433 5.925 1 1
3783 1 . . . . . 4.126 2.423 5.829 1 1
3784 1 . . . . . 4.126 2.423 5.829 1 1
3785 1 . . . . . 2.078 1.646 2.51 1 1
3786 1 . . . . . 2.078 1.646 2.51 1 1
3787 1 . . . . . 3.875 2.373 5.377 1 1
3788 1 . . . . . 3.875 2.373 5.377 1 1
3789 1 . . . . . 2.789 2.011 3.567 1 1
3790 1 . . . . . 2.789 2.011 3.567 1 1
3791 1 . . . . . 5.113 2.499 7.727 1 1
3792 1 . . . . . 5.113 2.499 7.727 1 1
3793 1 . . . . . 3.567 2.295 4.839 1 1
3794 1 . . . . . 3.567 2.295 4.839 1 1
3795 1 . . . . . 2.773 2.004 3.542 1 1
3796 1 . . . . . 2.773 2.004 3.542 1 1
3797 1 . . . . . 4.234 2.441 6.027 1 1
3798 1 . . . . . 4.234 2.441 6.027 1 1
3799 1 . . . . . 4.121 2.422 5.82 1 1
3800 1 . . . . . 4.121 2.422 5.82 1 1
3801 1 . . . . . 3.87 2.372 5.368 1 1
3802 1 . . . . . 3.87 2.372 5.368 1 1
3803 1 . . . . . 4.614 2.485 6.743 1 1
3804 1 . . . . . 4.614 2.485 6.743 1 1
3805 1 . . . . . 2.321 1.782 2.86 1 1
3806 1 . . . . . 2.321 1.782 2.86 1 1
3807 1 . . . . . 4.138 2.426 5.85 1 1
3808 1 . . . . . 4.138 2.426 5.85 1 1
3809 1 . . . . . 4.512 2.476 6.548 1 1
3810 1 . . . . . 4.512 2.476 6.548 1 1
3811 1 . . . . . 4.181 2.433 5.929 1 1
3812 1 . . . . . 4.181 2.433 5.929 1 1
3813 1 . . . . . 2.901 2.06 3.742 1 1
3814 1 . . . . . 2.901 2.06 3.742 1 1
3815 1 . . . . . 4.122 2.423 5.821 1 1
3816 1 . . . . . 4.122 2.423 5.821 1 1
3817 1 . . . . . 4.325 2.455 6.195 1 1
3818 1 . . . . . 4.325 2.455 6.195 1 1
3819 1 . . . . . 3.324 2.219 4.429 1 1
3820 1 . . . . . 3.324 2.219 4.429 1 1
3821 1 . . . . . 4.379 2.462 6.296 1 1
3822 1 . . . . . 4.379 2.462 6.296 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_7_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
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 2 . OR 1 2
8 2 . 3 . 1 2
8 3 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 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 75 MET ME A 147 . HE1 1 2
1 1 2 2 2 38 ALA H B 36 . HN 1 2
1 1 2 2 2 41 CYS H B 39 . HN 1 2
1 1 2 3 2 38 ALA H C 36 . HN 1 2
1 1 2 3 2 41 CYS H C 39 . HN 1 2
2 1 1 1 1 75 MET ME A 147 . HE1 1 2
2 1 2 2 2 37 VAL H B 35 . HN 1 2
2 1 2 3 2 37 VAL H C 35 . HN 1 2
3 1 1 1 1 75 MET ME A 147 . HE1 1 2
3 1 2 2 2 33 ASP H B 31 . HN 1 2
3 1 2 2 2 40 ASP H B 38 . HN 1 2
3 1 2 3 2 33 ASP H C 31 . HN 1 2
3 1 2 3 2 40 ASP H C 38 . HN 1 2
4 1 1 1 1 48 LEU QD A 120 . HD11 1 2
4 1 2 2 2 33 ASP H B 31 . HN 1 2
4 1 2 2 2 40 ASP H B 38 . HN 1 2
4 1 2 3 2 33 ASP H C 31 . HN 1 2
4 1 2 3 2 40 ASP H C 38 . HN 1 2
5 1 1 1 1 48 LEU QD A 120 . HD11 1 2
5 1 2 2 2 37 VAL H B 35 . HN 1 2
5 1 2 3 2 37 VAL H C 35 . HN 1 2
6 1 1 1 1 48 LEU HG A 120 . HG 1 2
6 1 2 2 2 37 VAL H B 35 . HN 1 2
6 1 2 3 2 37 VAL H C 35 . HN 1 2
7 1 1 1 1 9 ILE MG A 81 . HG21 1 2
7 1 2 2 2 38 ALA H B 36 . HN 1 2
7 1 2 2 2 41 CYS H B 39 . HN 1 2
7 1 2 3 2 38 ALA H C 36 . HN 1 2
7 1 2 3 2 41 CYS H C 39 . HN 1 2
8 2 1 1 1 7 LYS HE2 A 79 . HE1 1 2
8 2 2 2 2 37 VAL H B 35 . HN 1 2
8 3 1 1 1 7 LYS HE3 A 79 . HE2 1 2
8 3 2 3 2 37 VAL H C 35 . HN 1 2
9 1 1 1 1 52 LYS H A 124 . HN 1 2
9 1 2 2 2 33 ASP H B 31 . HN 1 2
9 1 2 2 2 40 ASP H B 38 . HN 1 2
9 1 2 3 2 33 ASP H C 31 . HN 1 2
9 1 2 3 2 40 ASP H C 38 . HN 1 2
10 1 1 1 1 51 GLY H A 123 . HN 1 2
10 1 2 2 2 33 ASP H B 31 . HN 1 2
10 1 2 2 2 40 ASP H B 38 . HN 1 2
10 1 2 3 2 33 ASP H C 31 . HN 1 2
10 1 2 3 2 40 ASP H C 38 . HN 1 2
11 1 1 1 1 73 THR MG A 145 . HG21 1 2
11 1 2 2 2 37 VAL H B 35 . HN 1 2
11 1 2 3 2 37 VAL H C 35 . HN 1 2
12 1 1 1 1 73 THR MG A 145 . HG21 1 2
12 1 2 2 2 38 ALA H B 36 . HN 1 2
12 1 2 2 2 41 CYS H B 39 . HN 1 2
12 1 2 3 2 38 ALA H C 36 . HN 1 2
12 1 2 3 2 41 CYS H C 39 . HN 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 6.0 0.0 6.0 1 2
2 1 . . . . . 6.0 0.0 6.0 1 2
3 1 . . . . . 6.0 0.0 6.0 1 2
4 1 . . . . . 6.0 0.0 6.0 1 2
5 1 . . . . . 6.0 0.0 6.0 1 2
6 1 . . . . . 6.0 0.0 6.0 1 2
7 1 . . . . . 6.0 0.0 6.0 1 2
8 2 . . . . . 6.0 0.0 6.0 1 2
8 3 . . . . . 6.0 0.0 6.0 1 2
9 1 . . . . . 6.0 0.0 6.0 1 2
10 1 . . . . . 6.0 0.0 6.0 1 2
11 1 . . . . . 6.0 0.0 6.0 1 2
12 1 . . . . . 6.0 0.0 6.0 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
25 1 . . . 1 3
26 1 . . . 1 3
27 1 . . . 1 3
28 1 . . . 1 3
29 1 . . . 1 3
30 1 . . . 1 3
31 1 . . . 1 3
32 1 . . . 1 3
33 1 . . . 1 3
34 1 . . . 1 3
35 1 . . . 1 3
36 1 . . . 1 3
37 1 . . . 1 3
38 1 . . . 1 3
39 1 . . . 1 3
40 1 . . . 1 3
41 1 . . . 1 3
42 1 . . . 1 3
43 1 . . . 1 3
44 1 . . . 1 3
45 1 . . . 1 3
46 1 . . . 1 3
47 1 . . . 1 3
48 1 . . . 1 3
49 1 . . . 1 3
50 1 . . . 1 3
51 1 . . . 1 3
52 1 . . . 1 3
53 1 . . . 1 3
54 1 . . . 1 3
55 1 . . . 1 3
56 1 . . . 1 3
57 1 . . . 1 3
58 1 . . . 1 3
59 1 . . . 1 3
60 1 . . . 1 3
61 1 . . . 1 3
62 1 . . . 1 3
63 1 . . . 1 3
64 1 . . . 1 3
65 1 . . . 1 3
66 1 . . . 1 3
67 1 . . . 1 3
68 1 . . . 1 3
69 1 . . . 1 3
70 1 . . . 1 3
71 1 . . . 1 3
72 1 . . . 1 3
73 1 . . . 1 3
74 1 . . . 1 3
75 1 . . . 1 3
76 1 . . . 1 3
77 1 . . . 1 3
78 1 . . . 1 3
79 1 . . . 1 3
80 1 . . . 1 3
81 1 . . . 1 3
82 1 . . . 1 3
83 1 . . . 1 3
84 1 . . . 1 3
85 1 . . . 1 3
86 1 . . . 1 3
87 1 . . . 1 3
88 1 . . . 1 3
89 1 . . . 1 3
90 1 . . . 1 3
91 1 . . . 1 3
92 1 . . . 1 3
93 1 . . . 1 3
94 1 . . . 1 3
95 1 . . . 1 3
96 1 . . . 1 3
97 1 . . . 1 3
98 1 . . . 1 3
99 1 . . . 1 3
100 1 . . . 1 3
101 1 . . . 1 3
102 1 . . . 1 3
103 1 . . . 1 3
104 1 . . . 1 3
105 1 . . . 1 3
106 1 . . . 1 3
107 1 . . . 1 3
108 1 . . . 1 3
109 1 . . . 1 3
110 1 . . . 1 3
111 1 . . . 1 3
112 1 . . . 1 3
113 1 . . . 1 3
114 1 . . . 1 3
115 1 . . . 1 3
116 1 . . . 1 3
117 1 . . . 1 3
118 1 . . . 1 3
119 1 . . . 1 3
120 1 . . . 1 3
121 1 . . . 1 3
122 1 . . . 1 3
123 1 . . . 1 3
124 1 . . . 1 3
125 1 . . . 1 3
126 1 . . . 1 3
127 1 . . . 1 3
128 1 . . . 1 3
129 1 . . . 1 3
130 1 . . . 1 3
131 1 . . . 1 3
132 1 . . . 1 3
133 1 . . . 1 3
134 1 . . . 1 3
135 1 . . . 1 3
136 1 . . . 1 3
137 1 . . . 1 3
138 1 . . . 1 3
139 1 . . . 1 3
140 1 . . . 1 3
141 1 . . . 1 3
142 1 . . . 1 3
143 1 . . . 1 3
144 1 . . . 1 3
145 1 . . . 1 3
146 1 . . . 1 3
147 1 . . . 1 3
148 1 . . . 1 3
149 1 . . . 1 3
150 1 . . . 1 3
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 LEU H A 76 . HN 1 3
1 1 2 1 1 18 HIS O A 90 . O 1 3
2 1 1 1 1 4 LEU N A 76 . N 1 3
2 1 2 1 1 18 HIS O A 90 . O 1 3
3 1 1 1 1 4 LEU O A 76 . O 1 3
3 1 2 1 1 18 HIS H A 90 . HN 1 3
4 1 1 1 1 4 LEU O A 76 . O 1 3
4 1 2 1 1 18 HIS N A 90 . N 1 3
5 1 1 1 1 6 LEU H A 78 . HN 1 3
5 1 2 1 1 16 ILE O A 88 . O 1 3
6 1 1 1 1 6 LEU N A 78 . N 1 3
6 1 2 1 1 16 ILE O A 88 . O 1 3
7 1 1 1 1 6 LEU O A 78 . O 1 3
7 1 2 1 1 16 ILE H A 88 . HN 1 3
8 1 1 1 1 6 LEU O A 78 . O 1 3
8 1 2 1 1 16 ILE N A 88 . N 1 3
9 1 1 1 1 8 LYS O A 80 . O 1 3
9 1 2 1 1 14 PHE H A 86 . HN 1 3
10 1 1 1 1 8 LYS O A 80 . O 1 3
10 1 2 1 1 14 PHE N A 86 . N 1 3
11 1 1 1 1 8 LYS H A 80 . HN 1 3
11 1 2 1 1 14 PHE O A 86 . O 1 3
12 1 1 1 1 8 LYS N A 80 . N 1 3
12 1 2 1 1 14 PHE O A 86 . O 1 3
13 1 1 1 1 7 LYS H A 79 . HN 1 3
13 1 2 1 1 72 ILE O A 144 . O 1 3
14 1 1 1 1 7 LYS N A 79 . N 1 3
14 1 2 1 1 72 ILE O A 144 . O 1 3
15 1 1 1 1 5 THR H A 77 . HN 1 3
15 1 2 1 1 70 SER O A 142 . O 1 3
16 1 1 1 1 5 THR N A 77 . N 1 3
16 1 2 1 1 70 SER O A 142 . O 1 3
17 1 1 1 1 5 THR O A 77 . O 1 3
17 1 2 1 1 72 ILE H A 144 . HN 1 3
18 1 1 1 1 5 THR O A 77 . O 1 3
18 1 2 1 1 72 ILE N A 144 . N 1 3
19 1 1 1 1 7 LYS O A 79 . O 1 3
19 1 2 1 1 74 VAL H A 146 . HN 1 3
20 1 1 1 1 7 LYS O A 79 . O 1 3
20 1 2 1 1 74 VAL N A 146 . N 1 3
21 1 1 1 1 26 ILE O A 98 . O 1 3
21 1 2 1 1 30 LYS H A 102 . HN 1 3
22 1 1 1 1 26 ILE O A 98 . O 1 3
22 1 2 1 1 30 LYS N A 102 . N 1 3
23 1 1 1 1 27 LEU O A 99 . O 1 3
23 1 2 1 1 31 GLN H A 103 . HN 1 3
24 1 1 1 1 27 LEU O A 99 . O 1 3
24 1 2 1 1 31 GLN N A 103 . N 1 3
25 1 1 1 1 28 GLN O A 100 . O 1 3
25 1 2 1 1 32 HIS H A 104 . HN 1 3
26 1 1 1 1 28 GLN O A 100 . O 1 3
26 1 2 1 1 32 HIS N A 104 . N 1 3
27 1 1 1 1 29 ILE O A 101 . O 1 3
27 1 2 1 1 33 LEU H A 105 . HN 1 3
28 1 1 1 1 29 ILE O A 101 . O 1 3
28 1 2 1 1 33 LEU N A 105 . N 1 3
29 1 1 1 1 30 LYS O A 102 . O 1 3
29 1 2 1 1 34 ILE H A 106 . HN 1 3
30 1 1 1 1 30 LYS O A 102 . O 1 3
30 1 2 1 1 34 ILE N A 106 . N 1 3
31 1 1 1 1 31 GLN O A 103 . O 1 3
31 1 2 1 1 35 SER H A 107 . HN 1 3
32 1 1 1 1 31 GLN O A 103 . O 1 3
32 1 2 1 1 35 SER N A 107 . N 1 3
33 1 1 1 1 44 GLU O A 116 . O 1 3
33 1 2 1 1 77 LYS H A 149 . HN 1 3
34 1 1 1 1 44 GLU O A 116 . O 1 3
34 1 2 1 1 77 LYS N A 149 . N 1 3
35 1 1 1 1 46 LYS H A 118 . HN 1 3
35 1 2 1 1 75 MET O A 147 . O 1 3
36 1 1 1 1 46 LYS N A 118 . N 1 3
36 1 2 1 1 75 MET O A 147 . O 1 3
37 1 1 1 1 46 LYS O A 118 . O 1 3
37 1 2 1 1 75 MET H A 147 . HN 1 3
38 1 1 1 1 46 LYS O A 118 . O 1 3
38 1 2 1 1 75 MET N A 147 . N 1 3
39 1 1 1 1 48 LEU H A 120 . HN 1 3
39 1 2 1 1 73 THR O A 145 . O 1 3
40 1 1 1 1 48 LEU N A 120 . N 1 3
40 1 2 1 1 73 THR O A 145 . O 1 3
41 1 1 1 1 48 LEU O A 120 . O 1 3
41 1 2 1 1 73 THR H A 145 . HN 1 3
42 1 1 1 1 48 LEU O A 120 . O 1 3
42 1 2 1 1 73 THR N A 145 . N 1 3
43 1 1 1 1 49 LEU H A 121 . HN 1 3
43 1 2 1 1 52 LYS O A 124 . O 1 3
44 1 1 1 1 49 LEU N A 121 . N 1 3
44 1 2 1 1 52 LYS O A 124 . O 1 3
45 1 1 1 1 47 LEU O A 119 . O 1 3
45 1 2 1 1 54 LEU H A 126 . HN 1 3
46 1 1 1 1 47 LEU O A 119 . O 1 3
46 1 2 1 1 54 LEU N A 126 . N 1 3
47 1 1 1 1 26 ILE H A 98 . HN 1 3
47 1 2 1 1 58 LEU O A 130 . O 1 3
48 1 1 1 1 26 ILE N A 98 . N 1 3
48 1 2 1 1 58 LEU O A 130 . O 1 3
49 1 1 1 1 24 ASP O A 96 . O 1 3
49 1 2 1 1 60 LEU H A 132 . HN 1 3
50 1 1 1 1 24 ASP O A 96 . O 1 3
50 1 2 1 1 60 LEU N A 132 . N 1 3
51 1 1 2 2 7 LYS O B 5 . O 1 3
51 1 2 2 2 11 ALA H B 9 . HN 1 3
52 1 1 2 2 7 LYS O B 5 . O 1 3
52 1 2 2 2 11 ALA N B 9 . N 1 3
53 1 1 2 2 8 GLU O B 6 . O 1 3
53 1 2 2 2 12 ALA H B 10 . HN 1 3
54 1 1 2 2 8 GLU O B 6 . O 1 3
54 1 2 2 2 12 ALA N B 10 . N 1 3
55 1 1 2 2 9 GLU O B 7 . O 1 3
55 1 2 2 2 13 LEU H B 11 . HN 1 3
56 1 1 2 2 9 GLU O B 7 . O 1 3
56 1 2 2 2 13 LEU N B 11 . N 1 3
57 1 1 2 2 10 ILE O B 8 . O 1 3
57 1 2 2 2 14 ILE H B 12 . HN 1 3
58 1 1 2 2 10 ILE O B 8 . O 1 3
58 1 2 2 2 14 ILE N B 12 . N 1 3
59 1 1 2 2 11 ALA O B 9 . O 1 3
59 1 2 2 2 15 VAL H B 13 . HN 1 3
60 1 1 2 2 11 ALA O B 9 . O 1 3
60 1 2 2 2 15 VAL N B 13 . N 1 3
61 1 1 2 2 12 ALA O B 10 . O 1 3
61 1 2 2 2 16 ASN H B 14 . HN 1 3
62 1 1 2 2 12 ALA O B 10 . O 1 3
62 1 2 2 2 16 ASN N B 14 . N 1 3
63 1 1 2 2 13 LEU O B 11 . O 1 3
63 1 2 2 2 17 TYR H B 15 . HN 1 3
64 1 1 2 2 13 LEU O B 11 . O 1 3
64 1 2 2 2 17 TYR N B 15 . N 1 3
65 1 1 2 2 14 ILE O B 12 . O 1 3
65 1 2 2 2 18 PHE H B 16 . HN 1 3
66 1 1 2 2 14 ILE O B 12 . O 1 3
66 1 2 2 2 18 PHE N B 16 . N 1 3
67 1 1 2 2 15 VAL O B 13 . O 1 3
67 1 2 2 2 19 SER H B 17 . HN 1 3
68 1 1 2 2 15 VAL O B 13 . O 1 3
68 1 2 2 2 19 SER N B 17 . N 1 3
69 1 1 2 2 16 ASN O B 14 . O 1 3
69 1 2 2 2 20 SER H B 18 . HN 1 3
70 1 1 2 2 16 ASN O B 14 . O 1 3
70 1 2 2 2 20 SER N B 18 . N 1 3
71 1 1 2 2 17 TYR O B 15 . O 1 3
71 1 2 2 2 21 ILE H B 19 . HN 1 3
72 1 1 2 2 17 TYR O B 15 . O 1 3
72 1 2 2 2 21 ILE N B 19 . N 1 3
73 1 1 2 2 29 GLU O B 27 . O 1 3
73 1 2 2 2 33 ASP H B 31 . HN 1 3
74 1 1 2 2 29 GLU O B 27 . O 1 3
74 1 2 2 2 33 ASP N B 31 . N 1 3
75 1 1 2 2 30 ASP O B 28 . O 1 3
75 1 2 2 2 34 SER H B 32 . HN 1 3
76 1 1 2 2 30 ASP O B 28 . O 1 3
76 1 2 2 2 34 SER N B 32 . N 1 3
77 1 1 2 2 31 GLY O B 29 . O 1 3
77 1 2 2 2 35 LEU H B 33 . HN 1 3
78 1 1 2 2 31 GLY O B 29 . O 1 3
78 1 2 2 2 35 LEU N B 33 . N 1 3
79 1 1 2 2 32 ALA O B 30 . O 1 3
79 1 2 2 2 36 ASN H B 34 . HN 1 3
80 1 1 2 2 32 ALA O B 30 . O 1 3
80 1 2 2 2 36 ASN N B 34 . N 1 3
81 1 1 2 2 33 ASP O B 31 . O 1 3
81 1 2 2 2 37 VAL H B 35 . HN 1 3
82 1 1 2 2 33 ASP O B 31 . O 1 3
82 1 2 2 2 37 VAL N B 35 . N 1 3
83 1 1 2 2 34 SER O B 32 . O 1 3
83 1 2 2 2 38 ALA H B 36 . HN 1 3
84 1 1 2 2 34 SER O B 32 . O 1 3
84 1 2 2 2 38 ALA N B 36 . N 1 3
85 1 1 2 2 35 LEU O B 33 . O 1 3
85 1 2 2 2 39 MET H B 37 . HN 1 3
86 1 1 2 2 35 LEU O B 33 . O 1 3
86 1 2 2 2 39 MET N B 37 . N 1 3
87 1 1 2 2 36 ASN O B 34 . O 1 3
87 1 2 2 2 40 ASP H B 38 . HN 1 3
88 1 1 2 2 36 ASN O B 34 . O 1 3
88 1 2 2 2 40 ASP N B 38 . N 1 3
89 1 1 2 2 37 VAL O B 35 . O 1 3
89 1 2 2 2 41 CYS H B 39 . HN 1 3
90 1 1 2 2 37 VAL O B 35 . O 1 3
90 1 2 2 2 41 CYS N B 39 . N 1 3
91 1 1 2 2 38 ALA O B 36 . O 1 3
91 1 2 2 2 42 ILE H B 40 . HN 1 3
92 1 1 2 2 38 ALA O B 36 . O 1 3
92 1 2 2 2 42 ILE N B 40 . N 1 3
93 1 1 2 2 39 MET O B 37 . O 1 3
93 1 2 2 2 43 SER H B 41 . HN 1 3
94 1 1 2 2 39 MET O B 37 . O 1 3
94 1 2 2 2 43 SER N B 41 . N 1 3
95 1 1 2 2 40 ASP O B 38 . O 1 3
95 1 2 2 2 44 GLU H B 42 . HN 1 3
96 1 1 2 2 40 ASP O B 38 . O 1 3
96 1 2 2 2 44 GLU N B 42 . N 1 3
97 1 1 2 2 41 CYS O B 39 . O 1 3
97 1 2 2 2 45 ALA H B 43 . HN 1 3
98 1 1 2 2 41 CYS O B 39 . O 1 3
98 1 2 2 2 45 ALA N B 43 . N 1 3
99 1 1 2 2 42 ILE O B 40 . O 1 3
99 1 2 2 2 46 PHE H B 44 . HN 1 3
100 1 1 2 2 42 ILE O B 40 . O 1 3
100 1 2 2 2 46 PHE N B 44 . N 1 3
101 1 1 3 2 7 LYS O C 5 . O 1 3
101 1 2 3 2 11 ALA H C 9 . HN 1 3
102 1 1 3 2 7 LYS O C 5 . O 1 3
102 1 2 3 2 11 ALA N C 9 . N 1 3
103 1 1 3 2 8 GLU O C 6 . O 1 3
103 1 2 3 2 12 ALA H C 10 . HN 1 3
104 1 1 3 2 8 GLU O C 6 . O 1 3
104 1 2 3 2 12 ALA N C 10 . N 1 3
105 1 1 3 2 9 GLU O C 7 . O 1 3
105 1 2 3 2 13 LEU H C 11 . HN 1 3
106 1 1 3 2 9 GLU O C 7 . O 1 3
106 1 2 3 2 13 LEU N C 11 . N 1 3
107 1 1 3 2 10 ILE O C 8 . O 1 3
107 1 2 3 2 14 ILE H C 12 . HN 1 3
108 1 1 3 2 10 ILE O C 8 . O 1 3
108 1 2 3 2 14 ILE N C 12 . N 1 3
109 1 1 3 2 11 ALA O C 9 . O 1 3
109 1 2 3 2 15 VAL H C 13 . HN 1 3
110 1 1 3 2 11 ALA O C 9 . O 1 3
110 1 2 3 2 15 VAL N C 13 . N 1 3
111 1 1 3 2 12 ALA O C 10 . O 1 3
111 1 2 3 2 16 ASN H C 14 . HN 1 3
112 1 1 3 2 12 ALA O C 10 . O 1 3
112 1 2 3 2 16 ASN N C 14 . N 1 3
113 1 1 3 2 13 LEU O C 11 . O 1 3
113 1 2 3 2 17 TYR H C 15 . HN 1 3
114 1 1 3 2 13 LEU O C 11 . O 1 3
114 1 2 3 2 17 TYR N C 15 . N 1 3
115 1 1 3 2 14 ILE O C 12 . O 1 3
115 1 2 3 2 18 PHE H C 16 . HN 1 3
116 1 1 3 2 14 ILE O C 12 . O 1 3
116 1 2 3 2 18 PHE N C 16 . N 1 3
117 1 1 3 2 15 VAL O C 13 . O 1 3
117 1 2 3 2 19 SER H C 17 . HN 1 3
118 1 1 3 2 15 VAL O C 13 . O 1 3
118 1 2 3 2 19 SER N C 17 . N 1 3
119 1 1 3 2 16 ASN O C 14 . O 1 3
119 1 2 3 2 20 SER H C 18 . HN 1 3
120 1 1 3 2 16 ASN O C 14 . O 1 3
120 1 2 3 2 20 SER N C 18 . N 1 3
121 1 1 3 2 17 TYR O C 15 . O 1 3
121 1 2 3 2 21 ILE H C 19 . HN 1 3
122 1 1 3 2 17 TYR O C 15 . O 1 3
122 1 2 3 2 21 ILE N C 19 . N 1 3
123 1 1 3 2 29 GLU O C 27 . O 1 3
123 1 2 3 2 33 ASP H C 31 . HN 1 3
124 1 1 3 2 29 GLU O C 27 . O 1 3
124 1 2 3 2 33 ASP N C 31 . N 1 3
125 1 1 3 2 30 ASP O C 28 . O 1 3
125 1 2 3 2 34 SER H C 32 . HN 1 3
126 1 1 3 2 30 ASP O C 28 . O 1 3
126 1 2 3 2 34 SER N C 32 . N 1 3
127 1 1 3 2 31 GLY O C 29 . O 1 3
127 1 2 3 2 35 LEU H C 33 . HN 1 3
128 1 1 3 2 31 GLY O C 29 . O 1 3
128 1 2 3 2 35 LEU N C 33 . N 1 3
129 1 1 3 2 32 ALA O C 30 . O 1 3
129 1 2 3 2 36 ASN H C 34 . HN 1 3
130 1 1 3 2 32 ALA O C 30 . O 1 3
130 1 2 3 2 36 ASN N C 34 . N 1 3
131 1 1 3 2 33 ASP O C 31 . O 1 3
131 1 2 3 2 37 VAL H C 35 . HN 1 3
132 1 1 3 2 33 ASP O C 31 . O 1 3
132 1 2 3 2 37 VAL N C 35 . N 1 3
133 1 1 3 2 34 SER O C 32 . O 1 3
133 1 2 3 2 38 ALA H C 36 . HN 1 3
134 1 1 3 2 34 SER O C 32 . O 1 3
134 1 2 3 2 38 ALA N C 36 . N 1 3
135 1 1 3 2 35 LEU O C 33 . O 1 3
135 1 2 3 2 39 MET H C 37 . HN 1 3
136 1 1 3 2 35 LEU O C 33 . O 1 3
136 1 2 3 2 39 MET N C 37 . N 1 3
137 1 1 3 2 36 ASN O C 34 . O 1 3
137 1 2 3 2 40 ASP H C 38 . HN 1 3
138 1 1 3 2 36 ASN O C 34 . O 1 3
138 1 2 3 2 40 ASP N C 38 . N 1 3
139 1 1 3 2 37 VAL O C 35 . O 1 3
139 1 2 3 2 41 CYS H C 39 . HN 1 3
140 1 1 3 2 37 VAL O C 35 . O 1 3
140 1 2 3 2 41 CYS N C 39 . N 1 3
141 1 1 3 2 38 ALA O C 36 . O 1 3
141 1 2 3 2 42 ILE H C 40 . HN 1 3
142 1 1 3 2 38 ALA O C 36 . O 1 3
142 1 2 3 2 42 ILE N C 40 . N 1 3
143 1 1 3 2 39 MET O C 37 . O 1 3
143 1 2 3 2 43 SER H C 41 . HN 1 3
144 1 1 3 2 39 MET O C 37 . O 1 3
144 1 2 3 2 43 SER N C 41 . N 1 3
145 1 1 3 2 40 ASP O C 38 . O 1 3
145 1 2 3 2 44 GLU H C 42 . HN 1 3
146 1 1 3 2 40 ASP O C 38 . O 1 3
146 1 2 3 2 44 GLU N C 42 . N 1 3
147 1 1 3 2 41 CYS O C 39 . O 1 3
147 1 2 3 2 45 ALA H C 43 . HN 1 3
148 1 1 3 2 41 CYS O C 39 . O 1 3
148 1 2 3 2 45 ALA N C 43 . N 1 3
149 1 1 3 2 42 ILE O C 40 . O 1 3
149 1 2 3 2 46 PHE H C 44 . HN 1 3
150 1 1 3 2 42 ILE O C 40 . O 1 3
150 1 2 3 2 46 PHE N C 44 . N 1 3
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.0 1.8 2.3 1 3
2 1 . . . . . 3.0 2.8 3.3 1 3
3 1 . . . . . 2.0 1.8 2.3 1 3
4 1 . . . . . 3.0 2.8 3.3 1 3
5 1 . . . . . 2.0 1.8 2.3 1 3
6 1 . . . . . 3.0 2.8 3.3 1 3
7 1 . . . . . 2.0 1.8 2.3 1 3
8 1 . . . . . 3.0 2.8 3.3 1 3
9 1 . . . . . 2.0 1.8 2.3 1 3
10 1 . . . . . 3.0 2.8 3.3 1 3
11 1 . . . . . 2.0 1.8 2.3 1 3
12 1 . . . . . 3.0 2.8 3.3 1 3
13 1 . . . . . 2.0 1.8 2.3 1 3
14 1 . . . . . 3.0 2.8 3.3 1 3
15 1 . . . . . 2.0 1.8 2.3 1 3
16 1 . . . . . 3.0 2.8 3.3 1 3
17 1 . . . . . 2.0 1.8 2.3 1 3
18 1 . . . . . 3.0 2.8 3.3 1 3
19 1 . . . . . 2.0 1.8 2.3 1 3
20 1 . . . . . 3.0 2.8 3.3 1 3
21 1 . . . . . 2.0 1.8 2.3 1 3
22 1 . . . . . 3.0 2.8 3.3 1 3
23 1 . . . . . 2.0 1.8 2.3 1 3
24 1 . . . . . 3.0 2.8 3.3 1 3
25 1 . . . . . 2.0 1.8 2.3 1 3
26 1 . . . . . 3.0 2.8 3.3 1 3
27 1 . . . . . 2.0 1.8 2.3 1 3
28 1 . . . . . 3.0 2.8 3.3 1 3
29 1 . . . . . 2.0 1.8 2.3 1 3
30 1 . . . . . 3.0 2.8 3.3 1 3
31 1 . . . . . 2.0 1.8 2.3 1 3
32 1 . . . . . 3.0 2.8 3.3 1 3
33 1 . . . . . 2.0 1.8 2.3 1 3
34 1 . . . . . 3.0 2.8 3.3 1 3
35 1 . . . . . 2.0 1.8 2.3 1 3
36 1 . . . . . 3.0 2.8 3.3 1 3
37 1 . . . . . 2.0 1.8 2.3 1 3
38 1 . . . . . 3.0 2.8 3.3 1 3
39 1 . . . . . 2.0 1.8 2.3 1 3
40 1 . . . . . 3.0 2.8 3.3 1 3
41 1 . . . . . 2.0 1.8 2.3 1 3
42 1 . . . . . 3.0 2.8 3.3 1 3
43 1 . . . . . 2.0 1.8 2.3 1 3
44 1 . . . . . 3.0 2.8 3.3 1 3
45 1 . . . . . 2.0 1.8 2.3 1 3
46 1 . . . . . 3.0 2.8 3.3 1 3
47 1 . . . . . 2.0 1.8 2.3 1 3
48 1 . . . . . 3.0 2.8 3.3 1 3
49 1 . . . . . 2.0 1.8 2.3 1 3
50 1 . . . . . 3.0 2.8 3.3 1 3
51 1 . . . . . 2.0 1.8 2.3 1 3
52 1 . . . . . 3.0 2.8 3.3 1 3
53 1 . . . . . 2.0 1.8 2.3 1 3
54 1 . . . . . 3.0 2.8 3.3 1 3
55 1 . . . . . 2.0 1.8 2.3 1 3
56 1 . . . . . 3.0 2.8 3.3 1 3
57 1 . . . . . 2.0 1.8 2.3 1 3
58 1 . . . . . 3.0 2.8 3.3 1 3
59 1 . . . . . 2.0 1.8 2.3 1 3
60 1 . . . . . 3.0 2.8 3.3 1 3
61 1 . . . . . 2.0 1.8 2.3 1 3
62 1 . . . . . 3.0 2.8 3.3 1 3
63 1 . . . . . 2.0 1.8 2.3 1 3
64 1 . . . . . 3.0 2.8 3.3 1 3
65 1 . . . . . 2.0 1.8 2.3 1 3
66 1 . . . . . 3.0 2.8 3.3 1 3
67 1 . . . . . 2.0 1.8 2.3 1 3
68 1 . . . . . 3.0 2.8 3.3 1 3
69 1 . . . . . 2.0 1.8 2.3 1 3
70 1 . . . . . 3.0 2.8 3.3 1 3
71 1 . . . . . 2.0 1.8 2.3 1 3
72 1 . . . . . 3.0 2.8 3.3 1 3
73 1 . . . . . 2.0 1.8 2.3 1 3
74 1 . . . . . 3.0 2.8 3.3 1 3
75 1 . . . . . 2.0 1.8 2.3 1 3
76 1 . . . . . 3.0 2.8 3.3 1 3
77 1 . . . . . 2.0 1.8 2.3 1 3
78 1 . . . . . 3.0 2.8 3.3 1 3
79 1 . . . . . 2.0 1.8 2.3 1 3
80 1 . . . . . 3.0 2.8 3.3 1 3
81 1 . . . . . 2.0 1.8 2.3 1 3
82 1 . . . . . 3.0 2.8 3.3 1 3
83 1 . . . . . 2.0 1.8 2.3 1 3
84 1 . . . . . 3.0 2.8 3.3 1 3
85 1 . . . . . 2.0 1.8 2.3 1 3
86 1 . . . . . 3.0 2.8 3.3 1 3
87 1 . . . . . 2.0 1.8 2.3 1 3
88 1 . . . . . 3.0 2.8 3.3 1 3
89 1 . . . . . 2.0 1.8 2.3 1 3
90 1 . . . . . 3.0 2.8 3.3 1 3
91 1 . . . . . 2.0 1.8 2.3 1 3
92 1 . . . . . 3.0 2.8 3.3 1 3
93 1 . . . . . 2.0 1.8 2.3 1 3
94 1 . . . . . 3.0 2.8 3.3 1 3
95 1 . . . . . 2.0 1.8 2.3 1 3
96 1 . . . . . 3.0 2.8 3.3 1 3
97 1 . . . . . 2.0 1.8 2.3 1 3
98 1 . . . . . 3.0 2.8 3.3 1 3
99 1 . . . . . 2.0 1.8 2.3 1 3
100 1 . . . . . 3.0 2.8 3.3 1 3
101 1 . . . . . 2.0 1.8 2.3 1 3
102 1 . . . . . 3.0 2.8 3.3 1 3
103 1 . . . . . 2.0 1.8 2.3 1 3
104 1 . . . . . 3.0 2.8 3.3 1 3
105 1 . . . . . 2.0 1.8 2.3 1 3
106 1 . . . . . 3.0 2.8 3.3 1 3
107 1 . . . . . 2.0 1.8 2.3 1 3
108 1 . . . . . 3.0 2.8 3.3 1 3
109 1 . . . . . 2.0 1.8 2.3 1 3
110 1 . . . . . 3.0 2.8 3.3 1 3
111 1 . . . . . 2.0 1.8 2.3 1 3
112 1 . . . . . 3.0 2.8 3.3 1 3
113 1 . . . . . 2.0 1.8 2.3 1 3
114 1 . . . . . 3.0 2.8 3.3 1 3
115 1 . . . . . 2.0 1.8 2.3 1 3
116 1 . . . . . 3.0 2.8 3.3 1 3
117 1 . . . . . 2.0 1.8 2.3 1 3
118 1 . . . . . 3.0 2.8 3.3 1 3
119 1 . . . . . 2.0 1.8 2.3 1 3
120 1 . . . . . 3.0 2.8 3.3 1 3
121 1 . . . . . 2.0 1.8 2.3 1 3
122 1 . . . . . 3.0 2.8 3.3 1 3
123 1 . . . . . 2.0 1.8 2.3 1 3
124 1 . . . . . 3.0 2.8 3.3 1 3
125 1 . . . . . 2.0 1.8 2.3 1 3
126 1 . . . . . 3.0 2.8 3.3 1 3
127 1 . . . . . 2.0 1.8 2.3 1 3
128 1 . . . . . 3.0 2.8 3.3 1 3
129 1 . . . . . 2.0 1.8 2.3 1 3
130 1 . . . . . 3.0 2.8 3.3 1 3
131 1 . . . . . 2.0 1.8 2.3 1 3
132 1 . . . . . 3.0 2.8 3.3 1 3
133 1 . . . . . 2.0 1.8 2.3 1 3
134 1 . . . . . 3.0 2.8 3.3 1 3
135 1 . . . . . 2.0 1.8 2.3 1 3
136 1 . . . . . 3.0 2.8 3.3 1 3
137 1 . . . . . 2.0 1.8 2.3 1 3
138 1 . . . . . 3.0 2.8 3.3 1 3
139 1 . . . . . 2.0 1.8 2.3 1 3
140 1 . . . . . 3.0 2.8 3.3 1 3
141 1 . . . . . 2.0 1.8 2.3 1 3
142 1 . . . . . 3.0 2.8 3.3 1 3
143 1 . . . . . 2.0 1.8 2.3 1 3
144 1 . . . . . 3.0 2.8 3.3 1 3
145 1 . . . . . 2.0 1.8 2.3 1 3
146 1 . . . . . 3.0 2.8 3.3 1 3
147 1 . . . . . 2.0 1.8 2.3 1 3
148 1 . . . . . 3.0 2.8 3.3 1 3
149 1 . . . . . 2.0 1.8 2.3 1 3
150 1 . . . . . 3.0 2.8 3.3 1 3
stop_
save_
save_CNS/XPLOR_dihedral_4
_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 1 MET C 1 1 2 VAL N 1 1 2 VAL CA 1 1 2 VAL C -131.9 -65.7 A 73 . C A 74 . N A 74 . CA A 74 . C 1 1
2 . 1 1 2 VAL N 1 1 2 VAL CA 1 1 2 VAL C 1 1 3 HIS N 102.9 163.7 A 74 . N A 74 . CA A 74 . C A 75 . N 1 1
3 . 1 1 2 VAL C 1 1 3 HIS N 1 1 3 HIS CA 1 1 3 HIS C -98.19999 -58.2 A 74 . C A 75 . N A 75 . CA A 75 . C 1 1
4 . 1 1 3 HIS N 1 1 3 HIS CA 1 1 3 HIS C 1 1 4 LEU N 97.899994 162.9 A 75 . N A 75 . CA A 75 . C A 76 . N 1 1
5 . 1 1 3 HIS C 1 1 4 LEU N 1 1 4 LEU CA 1 1 4 LEU C -150.7 -106.3 A 75 . C A 76 . N A 76 . CA A 76 . C 1 1
6 . 1 1 4 LEU N 1 1 4 LEU CA 1 1 4 LEU C 1 1 5 THR N 120.1 163.3 A 76 . N A 76 . CA A 76 . C A 77 . N 1 1
7 . 1 1 4 LEU C 1 1 5 THR N 1 1 5 THR CA 1 1 5 THR C -133.1 -93.1 A 76 . C A 77 . N A 77 . CA A 77 . C 1 1
8 . 1 1 5 THR N 1 1 5 THR CA 1 1 5 THR C 1 1 6 LEU N 99.6 139.6 A 77 . N A 77 . CA A 77 . C A 78 . N 1 1
9 . 1 1 5 THR C 1 1 6 LEU N 1 1 6 LEU CA 1 1 6 LEU C -142.1 -75.1 A 77 . C A 78 . N A 78 . CA A 78 . C 1 1
10 . 1 1 6 LEU N 1 1 6 LEU CA 1 1 6 LEU C 1 1 7 LYS N 105.7 146.7 A 78 . N A 78 . CA A 78 . C A 79 . N 1 1
11 . 1 1 6 LEU C 1 1 7 LYS N 1 1 7 LYS CA 1 1 7 LYS C -162.5 -78.7 A 78 . C A 79 . N A 79 . CA A 79 . C 1 1
12 . 1 1 7 LYS N 1 1 7 LYS CA 1 1 7 LYS C 1 1 8 LYS N 100.09999 155.7 A 79 . N A 79 . CA A 79 . C A 80 . N 1 1
13 . 1 1 13 LYS C 1 1 14 PHE N 1 1 14 PHE CA 1 1 14 PHE C -182.7 -132.5 A 85 . C A 86 . N A 86 . CA A 86 . C 1 1
14 . 1 1 14 PHE N 1 1 14 PHE CA 1 1 14 PHE C 1 1 15 SER N 127.799995 177.2 A 86 . N A 86 . CA A 86 . C A 87 . N 1 1
15 . 1 1 14 PHE C 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER C -154.5 -101.7 A 86 . C A 87 . N A 87 . CA A 87 . C 1 1
16 . 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER C 1 1 16 ILE N 98.9 169.5 A 87 . N A 87 . CA A 87 . C A 88 . N 1 1
17 . 1 1 15 SER C 1 1 16 ILE N 1 1 16 ILE CA 1 1 16 ILE C -168.0 -106.399994 A 87 . C A 88 . N A 88 . CA A 88 . C 1 1
18 . 1 1 16 ILE N 1 1 16 ILE CA 1 1 16 ILE C 1 1 17 GLU N 108.4 173.0 A 88 . N A 88 . CA A 88 . C A 89 . N 1 1
19 . 1 1 16 ILE C 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C -160.3 -103.3 A 88 . C A 89 . N A 89 . CA A 89 . C 1 1
20 . 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C 1 1 18 HIS N 116.600006 168.4 A 89 . N A 89 . CA A 89 . C A 90 . N 1 1
21 . 1 1 17 GLU C 1 1 18 HIS N 1 1 18 HIS CA 1 1 18 HIS C -176.1 -100.69999 A 89 . C A 90 . N A 90 . CA A 90 . C 1 1
22 . 1 1 18 HIS N 1 1 18 HIS CA 1 1 18 HIS C 1 1 19 ASP N 115.1 164.5 A 90 . N A 90 . CA A 90 . C A 91 . N 1 1
23 . 1 1 18 HIS C 1 1 19 ASP N 1 1 19 ASP CA 1 1 19 ASP C -154.6 -88.8 A 90 . C A 91 . N A 91 . CA A 91 . C 1 1
24 . 1 1 19 ASP N 1 1 19 ASP CA 1 1 19 ASP C 1 1 20 PHE N 98.1 158.7 A 91 . N A 91 . CA A 91 . C A 92 . N 1 1
25 . 1 1 19 ASP C 1 1 20 PHE N 1 1 20 PHE CA 1 1 20 PHE C -151.5 -96.5 A 91 . C A 92 . N A 92 . CA A 92 . C 1 1
26 . 1 1 20 PHE N 1 1 20 PHE CA 1 1 20 PHE C 1 1 21 SER N 117.899994 170.5 A 92 . N A 92 . CA A 92 . C A 93 . N 1 1
27 . 1 1 20 PHE C 1 1 21 SER N 1 1 21 SER CA 1 1 21 SER C -130.8 -42.6 A 92 . C A 93 . N A 93 . CA A 93 . C 1 1
28 . 1 1 21 SER N 1 1 21 SER CA 1 1 21 SER C 1 1 22 PRO N 87.7 187.3 A 93 . N A 93 . CA A 93 . C A 94 . N 1 1
29 . 1 1 21 SER C 1 1 22 PRO N 1 1 22 PRO CA 1 1 22 PRO C -77.6 -37.6 A 93 . C A 94 . N A 94 . CA A 94 . C 1 1
30 . 1 1 22 PRO N 1 1 22 PRO CA 1 1 22 PRO C 1 1 23 SER N -42.5 -2.5 A 94 . N A 94 . CA A 94 . C A 95 . N 1 1
31 . 1 1 22 PRO C 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER C -128.3 -48.9 A 94 . C A 95 . N A 95 . CA A 95 . C 1 1
32 . 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER C 1 1 24 ASP N -28.3 17.3 A 95 . N A 95 . CA A 95 . C A 96 . N 1 1
33 . 1 1 24 ASP C 1 1 25 THR N 1 1 25 THR CA 1 1 25 THR C -149.4 -57.8 A 96 . C A 97 . N A 97 . CA A 97 . C 1 1
34 . 1 1 25 THR N 1 1 25 THR CA 1 1 25 THR C 1 1 26 ILE N 141.5 181.5 A 97 . N A 97 . CA A 97 . C A 98 . N 1 1
35 . 1 1 25 THR C 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE C -86.8 -46.8 A 97 . C A 98 . N A 98 . CA A 98 . C 1 1
36 . 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE C 1 1 27 LEU N -54.9 -11.3 A 98 . N A 98 . CA A 98 . C A 99 . N 1 1
37 . 1 1 26 ILE C 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C -83.399994 -43.4 A 98 . C A 99 . N A 99 . CA A 99 . C 1 1
38 . 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C 1 1 28 GLN N -61.799995 -21.8 A 99 . N A 99 . CA A 99 . C A 100 . N 1 1
39 . 1 1 27 LEU C 1 1 28 GLN N 1 1 28 GLN CA 1 1 28 GLN C -82.9 -42.9 A 99 . C A 100 . N A 100 . CA A 100 . C 1 1
40 . 1 1 28 GLN N 1 1 28 GLN CA 1 1 28 GLN C 1 1 29 ILE N -56.9 -16.9 A 100 . N A 100 . CA A 100 . C A 101 . N 1 1
41 . 1 1 28 GLN C 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE C -85.59999 -45.6 A 100 . C A 101 . N A 101 . CA A 101 . C 1 1
42 . 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE C 1 1 30 LYS N -62.899998 -22.9 A 101 . N A 101 . CA A 101 . C A 102 . N 1 1
43 . 1 1 29 ILE C 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C -82.3 -42.3 A 101 . C A 102 . N A 102 . CA A 102 . C 1 1
44 . 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C 1 1 31 GLN N -63.1 -23.1 A 102 . N A 102 . CA A 102 . C A 103 . N 1 1
45 . 1 1 30 LYS C 1 1 31 GLN N 1 1 31 GLN CA 1 1 31 GLN C -82.5 -42.5 A 102 . C A 103 . N A 103 . CA A 103 . C 1 1
46 . 1 1 31 GLN N 1 1 31 GLN CA 1 1 31 GLN C 1 1 32 HIS N -61.600002 -21.6 A 103 . N A 103 . CA A 103 . C A 104 . N 1 1
47 . 1 1 31 GLN C 1 1 32 HIS N 1 1 32 HIS CA 1 1 32 HIS C -83.9 -43.9 A 103 . C A 104 . N A 104 . CA A 104 . C 1 1
48 . 1 1 32 HIS N 1 1 32 HIS CA 1 1 32 HIS C 1 1 33 LEU N -63.899998 -23.9 A 104 . N A 104 . CA A 104 . C A 105 . N 1 1
49 . 1 1 32 HIS C 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C -80.6 -40.6 A 104 . C A 105 . N A 105 . CA A 105 . C 1 1
50 . 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C 1 1 34 ILE N -60.6 -20.6 A 105 . N A 105 . CA A 105 . C A 106 . N 1 1
51 . 1 1 33 LEU C 1 1 34 ILE N 1 1 34 ILE CA 1 1 34 ILE C -84.1 -44.1 A 105 . C A 106 . N A 106 . CA A 106 . C 1 1
52 . 1 1 34 ILE N 1 1 34 ILE CA 1 1 34 ILE C 1 1 35 SER N -57.8 -17.8 A 106 . N A 106 . CA A 106 . C A 107 . N 1 1
53 . 1 1 34 ILE C 1 1 35 SER N 1 1 35 SER CA 1 1 35 SER C -86.0 -46.0 A 106 . C A 107 . N A 107 . CA A 107 . C 1 1
54 . 1 1 35 SER N 1 1 35 SER CA 1 1 35 SER C 1 1 36 GLU N -45.8 -5.8 A 107 . N A 107 . CA A 107 . C A 108 . N 1 1
55 . 1 1 35 SER C 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C -112.0 -72.0 A 107 . C A 108 . N A 108 . CA A 108 . C 1 1
56 . 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C 1 1 37 GLU N -6.9 33.1 A 108 . N A 108 . CA A 108 . C A 109 . N 1 1
57 . 1 1 36 GLU C 1 1 37 GLU N 1 1 37 GLU CA 1 1 37 GLU C 40.7 80.7 A 108 . C A 109 . N A 109 . CA A 109 . C 1 1
58 . 1 1 37 GLU N 1 1 37 GLU CA 1 1 37 GLU C 1 1 38 LYS N 17.1 57.1 A 109 . N A 109 . CA A 109 . C A 110 . N 1 1
59 . 1 1 37 GLU C 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS C -137.79999 -64.6 A 109 . C A 110 . N A 110 . CA A 110 . C 1 1
60 . 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS C 1 1 39 ALA N -39.5 27.1 A 110 . N A 110 . CA A 110 . C A 111 . N 1 1
61 . 1 1 38 LYS C 1 1 39 ALA N 1 1 39 ALA CA 1 1 39 ALA C -168.7 -44.3 A 110 . C A 111 . N A 111 . CA A 111 . C 1 1
62 . 1 1 39 ALA N 1 1 39 ALA CA 1 1 39 ALA C 1 1 40 SER N 137.0 177.0 A 111 . N A 111 . CA A 111 . C A 112 . N 1 1
63 . 1 1 39 ALA C 1 1 40 SER N 1 1 40 SER CA 1 1 40 SER C -107.8 -67.8 A 111 . C A 112 . N A 112 . CA A 112 . C 1 1
64 . 1 1 40 SER N 1 1 40 SER CA 1 1 40 SER C 1 1 41 HIS N -70.5 5.1 A 112 . N A 112 . CA A 112 . C A 113 . N 1 1
65 . 1 1 40 SER C 1 1 41 HIS N 1 1 41 HIS CA 1 1 41 HIS C -168.2 -49.6 A 112 . C A 113 . N A 113 . CA A 113 . C 1 1
66 . 1 1 41 HIS N 1 1 41 HIS CA 1 1 41 HIS C 1 1 42 ILE N 97.1 189.49998 A 113 . N A 113 . CA A 113 . C A 114 . N 1 1
67 . 1 1 41 HIS C 1 1 42 ILE N 1 1 42 ILE CA 1 1 42 ILE C -78.6 -38.6 A 113 . C A 114 . N A 114 . CA A 114 . C 1 1
68 . 1 1 42 ILE N 1 1 42 ILE CA 1 1 42 ILE C 1 1 43 SER N -64.0 -8.4 A 114 . N A 114 . CA A 114 . C A 115 . N 1 1
69 . 1 1 42 ILE C 1 1 43 SER N 1 1 43 SER CA 1 1 43 SER C -89.99999 -50.0 A 114 . C A 115 . N A 115 . CA A 115 . C 1 1
70 . 1 1 43 SER N 1 1 43 SER CA 1 1 43 SER C 1 1 44 GLU N -51.299995 6.9 A 115 . N A 115 . CA A 115 . C A 116 . N 1 1
71 . 1 1 43 SER C 1 1 44 GLU N 1 1 44 GLU CA 1 1 44 GLU C -117.2 -73.0 A 115 . C A 116 . N A 116 . CA A 116 . C 1 1
72 . 1 1 44 GLU N 1 1 44 GLU CA 1 1 44 GLU C 1 1 45 ILE N -32.9 13.9 A 116 . N A 116 . CA A 116 . C A 117 . N 1 1
73 . 1 1 44 GLU C 1 1 45 ILE N 1 1 45 ILE CA 1 1 45 ILE C -174.2 -91.0 A 116 . C A 117 . N A 117 . CA A 117 . C 1 1
74 . 1 1 45 ILE N 1 1 45 ILE CA 1 1 45 ILE C 1 1 46 LYS N 122.90001 162.9 A 117 . N A 117 . CA A 117 . C A 118 . N 1 1
75 . 1 1 45 ILE C 1 1 46 LYS N 1 1 46 LYS CA 1 1 46 LYS C -148.4 -102.8 A 117 . C A 118 . N A 118 . CA A 118 . C 1 1
76 . 1 1 46 LYS N 1 1 46 LYS CA 1 1 46 LYS C 1 1 47 LEU N 106.399994 165.2 A 118 . N A 118 . CA A 118 . C A 119 . N 1 1
77 . 1 1 46 LYS C 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C -160.1 -80.5 A 118 . C A 119 . N A 119 . CA A 119 . C 1 1
78 . 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C 1 1 48 LEU N 102.3 176.3 A 119 . N A 119 . CA A 119 . C A 120 . N 1 1
79 . 1 1 47 LEU C 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C -156.8 -98.19999 A 119 . C A 120 . N A 120 . CA A 120 . C 1 1
80 . 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C 1 1 49 LEU N 113.1 176.3 A 120 . N A 120 . CA A 120 . C A 121 . N 1 1
81 . 1 1 48 LEU C 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU C -154.3 -104.49999 A 120 . C A 121 . N A 121 . CA A 121 . C 1 1
82 . 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU C 1 1 50 LYS N 101.8 152.8 A 121 . N A 121 . CA A 121 . C A 122 . N 1 1
83 . 1 1 50 LYS C 1 1 51 GLY N 1 1 51 GLY CA 1 1 51 GLY C 44.999996 127.00001 A 122 . C A 123 . N A 123 . CA A 123 . C 1 1
84 . 1 1 51 GLY N 1 1 51 GLY CA 1 1 51 GLY C 1 1 52 LYS N -44.999996 34.2 A 123 . N A 123 . CA A 123 . C A 124 . N 1 1
85 . 1 1 51 GLY C 1 1 52 LYS N 1 1 52 LYS CA 1 1 52 LYS C -144.69998 -58.699997 A 123 . C A 124 . N A 124 . CA A 124 . C 1 1
86 . 1 1 52 LYS N 1 1 52 LYS CA 1 1 52 LYS C 1 1 53 VAL N 106.2 156.6 A 124 . N A 124 . CA A 124 . C A 125 . N 1 1
87 . 1 1 52 LYS C 1 1 53 VAL N 1 1 53 VAL CA 1 1 53 VAL C -122.399994 -67.4 A 124 . C A 125 . N A 125 . CA A 125 . C 1 1
88 . 1 1 53 VAL N 1 1 53 VAL CA 1 1 53 VAL C 1 1 54 LEU N 99.799995 139.8 A 125 . N A 125 . CA A 125 . C A 126 . N 1 1
89 . 1 1 53 VAL C 1 1 54 LEU N 1 1 54 LEU CA 1 1 54 LEU C -129.7 -61.9 A 125 . C A 126 . N A 126 . CA A 126 . C 1 1
90 . 1 1 54 LEU N 1 1 54 LEU CA 1 1 54 LEU C 1 1 55 HIS N 105.4 153.4 A 126 . N A 126 . CA A 126 . C A 127 . N 1 1
91 . 1 1 54 LEU C 1 1 55 HIS N 1 1 55 HIS CA 1 1 55 HIS C -116.4 -61.999996 A 126 . C A 127 . N A 127 . CA A 127 . C 1 1
92 . 1 1 55 HIS N 1 1 55 HIS CA 1 1 55 HIS C 1 1 56 ASP N 134.6 205.8 A 127 . N A 127 . CA A 127 . C A 128 . N 1 1
93 . 1 1 55 HIS C 1 1 56 ASP N 1 1 56 ASP CA 1 1 56 ASP C -80.6 -40.6 A 127 . C A 128 . N A 128 . CA A 128 . C 1 1
94 . 1 1 56 ASP N 1 1 56 ASP CA 1 1 56 ASP C 1 1 57 ASN N -53.199997 -1.2 A 128 . N A 128 . CA A 128 . C A 129 . N 1 1
95 . 1 1 57 ASN C 1 1 58 LEU N 1 1 58 LEU CA 1 1 58 LEU C -137.1 -24.7 A 129 . C A 130 . N A 130 . CA A 130 . C 1 1
96 . 1 1 58 LEU N 1 1 58 LEU CA 1 1 58 LEU C 1 1 59 PHE N 82.5 192.3 A 130 . N A 130 . CA A 130 . C A 131 . N 1 1
97 . 1 1 58 LEU C 1 1 59 PHE N 1 1 59 PHE CA 1 1 59 PHE C -146.4 -24.2 A 130 . C A 131 . N A 131 . CA A 131 . C 1 1
98 . 1 1 59 PHE N 1 1 59 PHE CA 1 1 59 PHE C 1 1 60 LEU N 142.4 182.4 A 131 . N A 131 . CA A 131 . C A 132 . N 1 1
99 . 1 1 59 PHE C 1 1 60 LEU N 1 1 60 LEU CA 1 1 60 LEU C -80.1 -40.1 A 131 . C A 132 . N A 132 . CA A 132 . C 1 1
100 . 1 1 60 LEU N 1 1 60 LEU CA 1 1 60 LEU C 1 1 61 SER N -56.9 -16.9 A 132 . N A 132 . CA A 132 . C A 133 . N 1 1
101 . 1 1 60 LEU C 1 1 61 SER N 1 1 61 SER CA 1 1 61 SER C -85.9 -45.9 A 132 . C A 133 . N A 133 . CA A 133 . C 1 1
102 . 1 1 61 SER N 1 1 61 SER CA 1 1 61 SER C 1 1 62 ASP N -60.200005 5.0 A 133 . N A 133 . CA A 133 . C A 134 . N 1 1
103 . 1 1 61 SER C 1 1 62 ASP N 1 1 62 ASP CA 1 1 62 ASP C -91.3 -49.899998 A 133 . C A 134 . N A 134 . CA A 134 . C 1 1
104 . 1 1 62 ASP N 1 1 62 ASP CA 1 1 62 ASP C 1 1 63 LEU N -58.0 -9.8 A 134 . N A 134 . CA A 134 . C A 135 . N 1 1
105 . 1 1 62 ASP C 1 1 63 LEU N 1 1 63 LEU CA 1 1 63 LEU C -118.5 -72.9 A 134 . C A 135 . N A 135 . CA A 135 . C 1 1
106 . 1 1 63 LEU N 1 1 63 LEU CA 1 1 63 LEU C 1 1 64 LYS N -25.3 18.1 A 135 . N A 135 . CA A 135 . C A 136 . N 1 1
107 . 1 1 65 VAL C 1 1 66 THR N 1 1 66 THR CA 1 1 66 THR C -154.79999 -35.2 A 137 . C A 138 . N A 138 . CA A 138 . C 1 1
108 . 1 1 66 THR N 1 1 66 THR CA 1 1 66 THR C 1 1 67 PRO N 62.700005 194.9 A 138 . N A 138 . CA A 138 . C A 139 . N 1 1
109 . 1 1 66 THR C 1 1 67 PRO N 1 1 67 PRO CA 1 1 67 PRO C -81.1 -41.1 A 138 . C A 139 . N A 139 . CA A 139 . C 1 1
110 . 1 1 67 PRO N 1 1 67 PRO CA 1 1 67 PRO C 1 1 68 ALA N -41.8 -0.4 A 139 . N A 139 . CA A 139 . C A 140 . N 1 1
111 . 1 1 67 PRO C 1 1 68 ALA N 1 1 68 ALA CA 1 1 68 ALA C -109.5 -69.5 A 139 . C A 140 . N A 140 . CA A 140 . C 1 1
112 . 1 1 68 ALA N 1 1 68 ALA CA 1 1 68 ALA C 1 1 69 ASN N -19.7 20.3 A 140 . N A 140 . CA A 140 . C A 141 . N 1 1
113 . 1 1 70 SER C 1 1 71 THR N 1 1 71 THR CA 1 1 71 THR C -142.1 -60.299995 A 142 . C A 143 . N A 143 . CA A 143 . C 1 1
114 . 1 1 71 THR N 1 1 71 THR CA 1 1 71 THR C 1 1 72 ILE N 101.4 141.4 A 143 . N A 143 . CA A 143 . C A 144 . N 1 1
115 . 1 1 71 THR C 1 1 72 ILE N 1 1 72 ILE CA 1 1 72 ILE C -137.6 -88.6 A 143 . C A 144 . N A 144 . CA A 144 . C 1 1
116 . 1 1 72 ILE N 1 1 72 ILE CA 1 1 72 ILE C 1 1 73 THR N 105.9 146.3 A 144 . N A 144 . CA A 144 . C A 145 . N 1 1
117 . 1 1 72 ILE C 1 1 73 THR N 1 1 73 THR CA 1 1 73 THR C -132.0 -83.8 A 144 . C A 145 . N A 145 . CA A 145 . C 1 1
118 . 1 1 73 THR N 1 1 73 THR CA 1 1 73 THR C 1 1 74 VAL N 100.4 140.4 A 145 . N A 145 . CA A 145 . C A 146 . N 1 1
119 . 1 1 73 THR C 1 1 74 VAL N 1 1 74 VAL CA 1 1 74 VAL C -129.9 -89.9 A 145 . C A 146 . N A 146 . CA A 146 . C 1 1
120 . 1 1 74 VAL N 1 1 74 VAL CA 1 1 74 VAL C 1 1 75 MET N 105.5 145.5 A 146 . N A 146 . CA A 146 . C A 147 . N 1 1
121 . 1 1 74 VAL C 1 1 75 MET N 1 1 75 MET CA 1 1 75 MET C -149.5 -63.1 A 146 . C A 147 . N A 147 . CA A 147 . C 1 1
122 . 1 1 75 MET N 1 1 75 MET CA 1 1 75 MET C 1 1 76 ILE N 101.6 156.0 A 147 . N A 147 . CA A 147 . C A 148 . N 1 1
123 . 1 1 75 MET C 1 1 76 ILE N 1 1 76 ILE CA 1 1 76 ILE C -134.9 -94.7 A 147 . C A 148 . N A 148 . CA A 148 . C 1 1
124 . 1 1 76 ILE N 1 1 76 ILE CA 1 1 76 ILE C 1 1 77 LYS N 100.8 140.8 A 148 . N A 148 . CA A 148 . C A 149 . N 1 1
125 . 1 1 76 ILE C 1 1 77 LYS N 1 1 77 LYS CA 1 1 77 LYS C -136.2 -58.6 A 148 . C A 149 . N A 149 . CA A 149 . C 1 1
126 . 1 1 77 LYS N 1 1 77 LYS CA 1 1 77 LYS C 1 1 78 PRO N 85.299995 159.9 A 149 . N A 149 . CA A 149 . C A 150 . N 1 1
127 . 2 2 5 ALA C 2 2 6 SER N 2 2 6 SER CA 2 2 6 SER C -125.700005 -53.3 B 3 . C B 4 . N B 4 . CA B 4 . C 1 1
128 . 2 2 6 SER N 2 2 6 SER CA 2 2 6 SER C 2 2 7 LYS N 133.7 193.29999 B 4 . N B 4 . CA B 4 . C B 5 . N 1 1
129 . 2 2 6 SER C 2 2 7 LYS N 2 2 7 LYS CA 2 2 7 LYS C -80.9 -40.9 B 4 . C B 5 . N B 5 . CA B 5 . C 1 1
130 . 2 2 7 LYS N 2 2 7 LYS CA 2 2 7 LYS C 2 2 8 GLU N -59.2 -19.2 B 5 . N B 5 . CA B 5 . C B 6 . N 1 1
131 . 2 2 7 LYS C 2 2 8 GLU N 2 2 8 GLU CA 2 2 8 GLU C -83.399994 -43.4 B 5 . C B 6 . N B 6 . CA B 6 . C 1 1
132 . 2 2 8 GLU N 2 2 8 GLU CA 2 2 8 GLU C 2 2 9 GLU N -59.400005 -19.4 B 6 . N B 6 . CA B 6 . C B 7 . N 1 1
133 . 2 2 8 GLU C 2 2 9 GLU N 2 2 9 GLU CA 2 2 9 GLU C -85.5 -45.5 B 6 . C B 7 . N B 7 . CA B 7 . C 1 1
134 . 2 2 9 GLU N 2 2 9 GLU CA 2 2 9 GLU C 2 2 10 ILE N -61.199997 -21.2 B 7 . N B 7 . CA B 7 . C B 8 . N 1 1
135 . 2 2 9 GLU C 2 2 10 ILE N 2 2 10 ILE CA 2 2 10 ILE C -84.0 -44.0 B 7 . C B 8 . N B 8 . CA B 8 . C 1 1
136 . 2 2 10 ILE N 2 2 10 ILE CA 2 2 10 ILE C 2 2 11 ALA N -61.7 -21.7 B 8 . N B 8 . CA B 8 . C B 9 . N 1 1
137 . 2 2 10 ILE C 2 2 11 ALA N 2 2 11 ALA CA 2 2 11 ALA C -79.5 -39.5 B 8 . C B 9 . N B 9 . CA B 9 . C 1 1
138 . 2 2 11 ALA N 2 2 11 ALA CA 2 2 11 ALA C 2 2 12 ALA N -62.199997 -22.2 B 9 . N B 9 . CA B 9 . C B 10 . N 1 1
139 . 2 2 11 ALA C 2 2 12 ALA N 2 2 12 ALA CA 2 2 12 ALA C -84.9 -44.9 B 9 . C B 10 . N B 10 . CA B 10 . C 1 1
140 . 2 2 12 ALA N 2 2 12 ALA CA 2 2 12 ALA C 2 2 13 LEU N -60.7 -20.7 B 10 . N B 10 . CA B 10 . C B 11 . N 1 1
141 . 2 2 12 ALA C 2 2 13 LEU N 2 2 13 LEU CA 2 2 13 LEU C -83.9 -43.9 B 10 . C B 11 . N B 11 . CA B 11 . C 1 1
142 . 2 2 13 LEU N 2 2 13 LEU CA 2 2 13 LEU C 2 2 14 ILE N -65.0 -25.0 B 11 . N B 11 . CA B 11 . C B 12 . N 1 1
143 . 2 2 13 LEU C 2 2 14 ILE N 2 2 14 ILE CA 2 2 14 ILE C -81.0 -41.0 B 11 . C B 12 . N B 12 . CA B 12 . C 1 1
144 . 2 2 14 ILE N 2 2 14 ILE CA 2 2 14 ILE C 2 2 15 VAL N -64.6 -24.6 B 12 . N B 12 . CA B 12 . C B 13 . N 1 1
145 . 2 2 14 ILE C 2 2 15 VAL N 2 2 15 VAL CA 2 2 15 VAL C -82.1 -42.1 B 12 . C B 13 . N B 13 . CA B 13 . C 1 1
146 . 2 2 15 VAL N 2 2 15 VAL CA 2 2 15 VAL C 2 2 16 ASN N -63.3 -23.3 B 13 . N B 13 . CA B 13 . C B 14 . N 1 1
147 . 2 2 15 VAL C 2 2 16 ASN N 2 2 16 ASN CA 2 2 16 ASN C -83.6 -43.6 B 13 . C B 14 . N B 14 . CA B 14 . C 1 1
148 . 2 2 16 ASN N 2 2 16 ASN CA 2 2 16 ASN C 2 2 17 TYR N -61.7 -21.7 B 14 . N B 14 . CA B 14 . C B 15 . N 1 1
149 . 2 2 16 ASN C 2 2 17 TYR N 2 2 17 TYR CA 2 2 17 TYR C -83.9 -43.9 B 14 . C B 15 . N B 15 . CA B 15 . C 1 1
150 . 2 2 17 TYR N 2 2 17 TYR CA 2 2 17 TYR C 2 2 18 PHE N -66.4 -26.4 B 15 . N B 15 . CA B 15 . C B 16 . N 1 1
151 . 2 2 17 TYR C 2 2 18 PHE N 2 2 18 PHE CA 2 2 18 PHE C -86.0 -46.0 B 15 . C B 16 . N B 16 . CA B 16 . C 1 1
152 . 2 2 18 PHE N 2 2 18 PHE CA 2 2 18 PHE C 2 2 19 SER N -60.200005 -20.2 B 16 . N B 16 . CA B 16 . C B 17 . N 1 1
153 . 2 2 18 PHE C 2 2 19 SER N 2 2 19 SER CA 2 2 19 SER C -84.3 -44.3 B 16 . C B 17 . N B 17 . CA B 17 . C 1 1
154 . 2 2 19 SER N 2 2 19 SER CA 2 2 19 SER C 2 2 20 SER N -59.499996 -19.5 B 17 . N B 17 . CA B 17 . C B 18 . N 1 1
155 . 2 2 19 SER C 2 2 20 SER N 2 2 20 SER CA 2 2 20 SER C -88.5 -48.5 B 17 . C B 18 . N B 18 . CA B 18 . C 1 1
156 . 2 2 20 SER N 2 2 20 SER CA 2 2 20 SER C 2 2 21 ILE N -61.5 -21.5 B 18 . N B 18 . CA B 18 . C B 19 . N 1 1
157 . 2 2 20 SER C 2 2 21 ILE N 2 2 21 ILE CA 2 2 21 ILE C -85.59999 -45.6 B 18 . C B 19 . N B 19 . CA B 19 . C 1 1
158 . 2 2 21 ILE N 2 2 21 ILE CA 2 2 21 ILE C 2 2 22 VAL N -64.6 -24.6 B 19 . N B 19 . CA B 19 . C B 20 . N 1 1
159 . 2 2 21 ILE C 2 2 22 VAL N 2 2 22 VAL CA 2 2 22 VAL C -84.7 -44.699997 B 19 . C B 20 . N B 20 . CA B 20 . C 1 1
160 . 2 2 22 VAL N 2 2 22 VAL CA 2 2 22 VAL C 2 2 23 GLU N -57.699997 -17.7 B 20 . N B 20 . CA B 20 . C B 21 . N 1 1
161 . 2 2 22 VAL C 2 2 23 GLU N 2 2 23 GLU CA 2 2 23 GLU C -82.9 -42.9 B 20 . C B 21 . N B 21 . CA B 21 . C 1 1
162 . 2 2 23 GLU N 2 2 23 GLU CA 2 2 23 GLU C 2 2 24 LYS N -58.6 -18.6 B 21 . N B 21 . CA B 21 . C B 22 . N 1 1
163 . 2 2 23 GLU C 2 2 24 LYS N 2 2 24 LYS CA 2 2 24 LYS C -111.8 -71.8 B 21 . C B 22 . N B 22 . CA B 22 . C 1 1
164 . 2 2 24 LYS N 2 2 24 LYS CA 2 2 24 LYS C 2 2 25 LYS N -23.2 29.2 B 22 . N B 22 . CA B 22 . C B 23 . N 1 1
165 . 2 2 24 LYS C 2 2 25 LYS N 2 2 25 LYS CA 2 2 25 LYS C 38.4 78.4 B 22 . C B 23 . N B 23 . CA B 23 . C 1 1
166 . 2 2 25 LYS N 2 2 25 LYS CA 2 2 25 LYS C 2 2 26 GLU N 5.6 60.399998 B 23 . N B 23 . CA B 23 . C B 24 . N 1 1
167 . 2 2 26 GLU C 2 2 27 ILE N 2 2 27 ILE CA 2 2 27 ILE C -177.49998 -75.49999 B 24 . C B 25 . N B 25 . CA B 25 . C 1 1
168 . 2 2 27 ILE N 2 2 27 ILE CA 2 2 27 ILE C 2 2 28 SER N 118.80001 188.8 B 25 . N B 25 . CA B 25 . C B 26 . N 1 1
169 . 2 2 27 ILE C 2 2 28 SER N 2 2 28 SER CA 2 2 28 SER C -109.0 -52.8 B 25 . C B 26 . N B 26 . CA B 26 . C 1 1
170 . 2 2 28 SER N 2 2 28 SER CA 2 2 28 SER C 2 2 29 GLU N 136.8 184.0 B 26 . N B 26 . CA B 26 . C B 27 . N 1 1
171 . 2 2 28 SER C 2 2 29 GLU N 2 2 29 GLU CA 2 2 29 GLU C -78.4 -38.4 B 26 . C B 27 . N B 27 . CA B 27 . C 1 1
172 . 2 2 29 GLU N 2 2 29 GLU CA 2 2 29 GLU C 2 2 30 ASP N -56.1 -16.1 B 27 . N B 27 . CA B 27 . C B 28 . N 1 1
173 . 2 2 29 GLU C 2 2 30 ASP N 2 2 30 ASP CA 2 2 30 ASP C -84.3 -44.3 B 27 . C B 28 . N B 28 . CA B 28 . C 1 1
174 . 2 2 30 ASP N 2 2 30 ASP CA 2 2 30 ASP C 2 2 31 GLY N -60.6 -20.6 B 28 . N B 28 . CA B 28 . C B 29 . N 1 1
175 . 2 2 30 ASP C 2 2 31 GLY N 2 2 31 GLY CA 2 2 31 GLY C -85.1 -45.1 B 28 . C B 29 . N B 29 . CA B 29 . C 1 1
176 . 2 2 31 GLY N 2 2 31 GLY CA 2 2 31 GLY C 2 2 32 ALA N -60.6 -20.6 B 29 . N B 29 . CA B 29 . C B 30 . N 1 1
177 . 2 2 31 GLY C 2 2 32 ALA N 2 2 32 ALA CA 2 2 32 ALA C -82.0 -42.0 B 29 . C B 30 . N B 30 . CA B 30 . C 1 1
178 . 2 2 32 ALA N 2 2 32 ALA CA 2 2 32 ALA C 2 2 33 ASP N -63.1 -23.1 B 30 . N B 30 . CA B 30 . C B 31 . N 1 1
179 . 2 2 32 ALA C 2 2 33 ASP N 2 2 33 ASP CA 2 2 33 ASP C -83.8 -43.8 B 30 . C B 31 . N B 31 . CA B 31 . C 1 1
180 . 2 2 33 ASP N 2 2 33 ASP CA 2 2 33 ASP C 2 2 34 SER N -62.4 -11.8 B 31 . N B 31 . CA B 31 . C B 32 . N 1 1
181 . 2 2 33 ASP C 2 2 34 SER N 2 2 34 SER CA 2 2 34 SER C -84.4 -44.4 B 31 . C B 32 . N B 32 . CA B 32 . C 1 1
182 . 2 2 34 SER N 2 2 34 SER CA 2 2 34 SER C 2 2 35 LEU N -65.6 -13.6 B 32 . N B 32 . CA B 32 . C B 33 . N 1 1
183 . 2 2 34 SER C 2 2 35 LEU N 2 2 35 LEU CA 2 2 35 LEU C -85.1 -45.1 B 32 . C B 33 . N B 33 . CA B 33 . C 1 1
184 . 2 2 35 LEU N 2 2 35 LEU CA 2 2 35 LEU C 2 2 36 ASN N -57.599995 -17.6 B 33 . N B 33 . CA B 33 . C B 34 . N 1 1
185 . 2 2 35 LEU C 2 2 36 ASN N 2 2 36 ASN CA 2 2 36 ASN C -81.4 -41.4 B 33 . C B 34 . N B 34 . CA B 34 . C 1 1
186 . 2 2 36 ASN N 2 2 36 ASN CA 2 2 36 ASN C 2 2 37 VAL N -60.999996 -21.0 B 34 . N B 34 . CA B 34 . C B 35 . N 1 1
187 . 2 2 36 ASN C 2 2 37 VAL N 2 2 37 VAL CA 2 2 37 VAL C -83.8 -43.8 B 34 . C B 35 . N B 35 . CA B 35 . C 1 1
188 . 2 2 37 VAL N 2 2 37 VAL CA 2 2 37 VAL C 2 2 38 ALA N -64.6 -24.6 B 35 . N B 35 . CA B 35 . C B 36 . N 1 1
189 . 2 2 37 VAL C 2 2 38 ALA N 2 2 38 ALA CA 2 2 38 ALA C -82.5 -42.5 B 35 . C B 36 . N B 36 . CA B 36 . C 1 1
190 . 2 2 38 ALA N 2 2 38 ALA CA 2 2 38 ALA C 2 2 39 MET N -61.999996 -22.0 B 36 . N B 36 . CA B 36 . C B 37 . N 1 1
191 . 2 2 38 ALA C 2 2 39 MET N 2 2 39 MET CA 2 2 39 MET C -83.6 -43.6 B 36 . C B 37 . N B 37 . CA B 37 . C 1 1
192 . 2 2 39 MET N 2 2 39 MET CA 2 2 39 MET C 2 2 40 ASP N -59.2 -19.2 B 37 . N B 37 . CA B 37 . C B 38 . N 1 1
193 . 2 2 39 MET C 2 2 40 ASP N 2 2 40 ASP CA 2 2 40 ASP C -84.1 -44.1 B 37 . C B 38 . N B 38 . CA B 38 . C 1 1
194 . 2 2 40 ASP N 2 2 40 ASP CA 2 2 40 ASP C 2 2 41 CYS N -63.699997 -23.7 B 38 . N B 38 . CA B 38 . C B 39 . N 1 1
195 . 2 2 40 ASP C 2 2 41 CYS N 2 2 41 CYS CA 2 2 41 CYS C -84.2 -44.2 B 38 . C B 39 . N B 39 . CA B 39 . C 1 1
196 . 2 2 41 CYS N 2 2 41 CYS CA 2 2 41 CYS C 2 2 42 ILE N -64.7 -24.7 B 39 . N B 39 . CA B 39 . C B 40 . N 1 1
197 . 2 2 41 CYS C 2 2 42 ILE N 2 2 42 ILE CA 2 2 42 ILE C -81.0 -41.0 B 39 . C B 40 . N B 40 . CA B 40 . C 1 1
198 . 2 2 42 ILE N 2 2 42 ILE CA 2 2 42 ILE C 2 2 43 SER N -62.899998 -22.9 B 40 . N B 40 . CA B 40 . C B 41 . N 1 1
199 . 2 2 42 ILE C 2 2 43 SER N 2 2 43 SER CA 2 2 43 SER C -81.0 -41.0 B 40 . C B 41 . N B 41 . CA B 41 . C 1 1
200 . 2 2 43 SER N 2 2 43 SER CA 2 2 43 SER C 2 2 44 GLU N -62.599995 -22.6 B 41 . N B 41 . CA B 41 . C B 42 . N 1 1
201 . 2 2 43 SER C 2 2 44 GLU N 2 2 44 GLU CA 2 2 44 GLU C -85.7 -45.7 B 41 . C B 42 . N B 42 . CA B 42 . C 1 1
202 . 2 2 44 GLU N 2 2 44 GLU CA 2 2 44 GLU C 2 2 45 ALA N -62.199997 -22.2 B 42 . N B 42 . CA B 42 . C B 43 . N 1 1
203 . 2 2 44 GLU C 2 2 45 ALA N 2 2 45 ALA CA 2 2 45 ALA C -89.8 -49.8 B 42 . C B 43 . N B 43 . CA B 43 . C 1 1
204 . 2 2 45 ALA N 2 2 45 ALA CA 2 2 45 ALA C 2 2 46 PHE N -61.399998 -21.399998 B 43 . N B 43 . CA B 43 . C B 44 . N 1 1
205 . 2 2 45 ALA C 2 2 46 PHE N 2 2 46 PHE CA 2 2 46 PHE C -125.59999 -76.2 B 43 . C B 44 . N B 44 . CA B 44 . C 1 1
206 . 2 2 46 PHE N 2 2 46 PHE CA 2 2 46 PHE C 2 2 47 GLY N -20.1 19.899998 B 44 . N B 44 . CA B 44 . C B 45 . N 1 1
207 . 2 2 46 PHE C 2 2 47 GLY N 2 2 47 GLY CA 2 2 47 GLY C 44.5 91.1 B 44 . C B 45 . N B 45 . CA B 45 . C 1 1
208 . 2 2 47 GLY N 2 2 47 GLY CA 2 2 47 GLY C 2 2 48 PHE N 11.1 68.1 B 45 . N B 45 . CA B 45 . C B 46 . N 1 1
209 . 2 2 47 GLY C 2 2 48 PHE N 2 2 48 PHE CA 2 2 48 PHE C -153.0 -83.2 B 45 . C B 46 . N B 46 . CA B 46 . C 1 1
210 . 2 2 48 PHE N 2 2 48 PHE CA 2 2 48 PHE C 2 2 49 GLU N 136.9 176.9 B 46 . N B 46 . CA B 46 . C B 47 . N 1 1
211 . 2 2 48 PHE C 2 2 49 GLU N 2 2 49 GLU CA 2 2 49 GLU C -142.5 -27.7 B 46 . C B 47 . N B 47 . CA B 47 . C 1 1
212 . 2 2 49 GLU N 2 2 49 GLU CA 2 2 49 GLU C 2 2 50 ARG N 121.7 171.9 B 47 . N B 47 . CA B 47 . C B 48 . N 1 1
213 . 2 2 49 GLU C 2 2 50 ARG N 2 2 50 ARG CA 2 2 50 ARG C -76.5 -36.5 B 47 . C B 48 . N B 48 . CA B 48 . C 1 1
214 . 2 2 50 ARG N 2 2 50 ARG CA 2 2 50 ARG C 2 2 51 GLU N -60.9 -16.3 B 48 . N B 48 . CA B 48 . C B 49 . N 1 1
215 . 2 2 50 ARG C 2 2 51 GLU N 2 2 51 GLU CA 2 2 51 GLU C -85.0 -44.999996 B 48 . C B 49 . N B 49 . CA B 49 . C 1 1
216 . 2 2 51 GLU N 2 2 51 GLU CA 2 2 51 GLU C 2 2 52 ALA N -59.7 16.5 B 49 . N B 49 . CA B 49 . C B 50 . N 1 1
217 . 2 2 51 GLU C 2 2 52 ALA N 2 2 52 ALA CA 2 2 52 ALA C -108.7 -47.9 B 49 . C B 50 . N B 50 . CA B 50 . C 1 1
218 . 2 2 52 ALA N 2 2 52 ALA CA 2 2 52 ALA C 2 2 53 VAL N -56.199997 1.4 B 50 . N B 50 . CA B 50 . C B 51 . N 1 1
219 . 2 2 52 ALA C 2 2 53 VAL N 2 2 53 VAL CA 2 2 53 VAL C -78.7 -38.699997 B 50 . C B 51 . N B 51 . CA B 51 . C 1 1
220 . 2 2 53 VAL N 2 2 53 VAL CA 2 2 53 VAL C 2 2 54 SER N -67.5 -26.7 B 51 . N B 51 . CA B 51 . C B 52 . N 1 1
221 . 2 2 53 VAL C 2 2 54 SER N 2 2 54 SER CA 2 2 54 SER C -81.9 -41.9 B 51 . C B 52 . N B 52 . CA B 52 . C 1 1
222 . 2 2 54 SER N 2 2 54 SER CA 2 2 54 SER C 2 2 55 GLY N -58.9 -18.9 B 52 . N B 52 . CA B 52 . C B 53 . N 1 1
223 . 2 2 54 SER C 2 2 55 GLY N 2 2 55 GLY CA 2 2 55 GLY C -88.2 -48.2 B 52 . C B 53 . N B 53 . CA B 53 . C 1 1
224 . 2 2 55 GLY N 2 2 55 GLY CA 2 2 55 GLY C 2 2 56 ILE N -57.599995 -13.8 B 53 . N B 53 . CA B 53 . C B 54 . N 1 1
225 . 2 2 55 GLY C 2 2 56 ILE N 2 2 56 ILE CA 2 2 56 ILE C -84.8 -44.8 B 53 . C B 54 . N B 54 . CA B 54 . C 1 1
226 . 2 2 56 ILE N 2 2 56 ILE CA 2 2 56 ILE C 2 2 57 LEU N -61.399998 -21.399998 B 54 . N B 54 . CA B 54 . C B 55 . N 1 1
227 . 2 2 56 ILE C 2 2 57 LEU N 2 2 57 LEU CA 2 2 57 LEU C -83.1 -43.099995 B 54 . C B 55 . N B 55 . CA B 55 . C 1 1
228 . 2 2 57 LEU N 2 2 57 LEU CA 2 2 57 LEU C 2 2 58 GLY N -67.7 -6.5 B 55 . N B 55 . CA B 55 . C B 56 . N 1 1
229 . 3 2 5 ALA C 3 2 6 SER N 3 2 6 SER CA 3 2 6 SER C -125.700005 -53.3 C 3 . C C 4 . N C 4 . CA C 4 . C 1 1
230 . 3 2 6 SER N 3 2 6 SER CA 3 2 6 SER C 3 2 7 LYS N 133.7 193.29999 C 4 . N C 4 . CA C 4 . C C 5 . N 1 1
231 . 3 2 6 SER C 3 2 7 LYS N 3 2 7 LYS CA 3 2 7 LYS C -80.9 -40.9 C 4 . C C 5 . N C 5 . CA C 5 . C 1 1
232 . 3 2 7 LYS N 3 2 7 LYS CA 3 2 7 LYS C 3 2 8 GLU N -59.2 -19.2 C 5 . N C 5 . CA C 5 . C C 6 . N 1 1
233 . 3 2 7 LYS C 3 2 8 GLU N 3 2 8 GLU CA 3 2 8 GLU C -83.399994 -43.4 C 5 . C C 6 . N C 6 . CA C 6 . C 1 1
234 . 3 2 8 GLU N 3 2 8 GLU CA 3 2 8 GLU C 3 2 9 GLU N -59.400005 -19.4 C 6 . N C 6 . CA C 6 . C C 7 . N 1 1
235 . 3 2 8 GLU C 3 2 9 GLU N 3 2 9 GLU CA 3 2 9 GLU C -85.5 -45.5 C 6 . C C 7 . N C 7 . CA C 7 . C 1 1
236 . 3 2 9 GLU N 3 2 9 GLU CA 3 2 9 GLU C 3 2 10 ILE N -61.199997 -21.2 C 7 . N C 7 . CA C 7 . C C 8 . N 1 1
237 . 3 2 9 GLU C 3 2 10 ILE N 3 2 10 ILE CA 3 2 10 ILE C -84.0 -44.0 C 7 . C C 8 . N C 8 . CA C 8 . C 1 1
238 . 3 2 10 ILE N 3 2 10 ILE CA 3 2 10 ILE C 3 2 11 ALA N -61.7 -21.7 C 8 . N C 8 . CA C 8 . C C 9 . N 1 1
239 . 3 2 10 ILE C 3 2 11 ALA N 3 2 11 ALA CA 3 2 11 ALA C -79.5 -39.5 C 8 . C C 9 . N C 9 . CA C 9 . C 1 1
240 . 3 2 11 ALA N 3 2 11 ALA CA 3 2 11 ALA C 3 2 12 ALA N -62.199997 -22.2 C 9 . N C 9 . CA C 9 . C C 10 . N 1 1
241 . 3 2 11 ALA C 3 2 12 ALA N 3 2 12 ALA CA 3 2 12 ALA C -84.9 -44.9 C 9 . C C 10 . N C 10 . CA C 10 . C 1 1
242 . 3 2 12 ALA N 3 2 12 ALA CA 3 2 12 ALA C 3 2 13 LEU N -60.7 -20.7 C 10 . N C 10 . CA C 10 . C C 11 . N 1 1
243 . 3 2 12 ALA C 3 2 13 LEU N 3 2 13 LEU CA 3 2 13 LEU C -83.9 -43.9 C 10 . C C 11 . N C 11 . CA C 11 . C 1 1
244 . 3 2 13 LEU N 3 2 13 LEU CA 3 2 13 LEU C 3 2 14 ILE N -65.0 -25.0 C 11 . N C 11 . CA C 11 . C C 12 . N 1 1
245 . 3 2 13 LEU C 3 2 14 ILE N 3 2 14 ILE CA 3 2 14 ILE C -81.0 -41.0 C 11 . C C 12 . N C 12 . CA C 12 . C 1 1
246 . 3 2 14 ILE N 3 2 14 ILE CA 3 2 14 ILE C 3 2 15 VAL N -64.6 -24.6 C 12 . N C 12 . CA C 12 . C C 13 . N 1 1
247 . 3 2 14 ILE C 3 2 15 VAL N 3 2 15 VAL CA 3 2 15 VAL C -82.1 -42.1 C 12 . C C 13 . N C 13 . CA C 13 . C 1 1
248 . 3 2 15 VAL N 3 2 15 VAL CA 3 2 15 VAL C 3 2 16 ASN N -63.3 -23.3 C 13 . N C 13 . CA C 13 . C C 14 . N 1 1
249 . 3 2 15 VAL C 3 2 16 ASN N 3 2 16 ASN CA 3 2 16 ASN C -83.6 -43.6 C 13 . C C 14 . N C 14 . CA C 14 . C 1 1
250 . 3 2 16 ASN N 3 2 16 ASN CA 3 2 16 ASN C 3 2 17 TYR N -61.7 -21.7 C 14 . N C 14 . CA C 14 . C C 15 . N 1 1
251 . 3 2 16 ASN C 3 2 17 TYR N 3 2 17 TYR CA 3 2 17 TYR C -83.9 -43.9 C 14 . C C 15 . N C 15 . CA C 15 . C 1 1
252 . 3 2 17 TYR N 3 2 17 TYR CA 3 2 17 TYR C 3 2 18 PHE N -66.4 -26.4 C 15 . N C 15 . CA C 15 . C C 16 . N 1 1
253 . 3 2 17 TYR C 3 2 18 PHE N 3 2 18 PHE CA 3 2 18 PHE C -86.0 -46.0 C 15 . C C 16 . N C 16 . CA C 16 . C 1 1
254 . 3 2 18 PHE N 3 2 18 PHE CA 3 2 18 PHE C 3 2 19 SER N -60.200005 -20.2 C 16 . N C 16 . CA C 16 . C C 17 . N 1 1
255 . 3 2 18 PHE C 3 2 19 SER N 3 2 19 SER CA 3 2 19 SER C -84.3 -44.3 C 16 . C C 17 . N C 17 . CA C 17 . C 1 1
256 . 3 2 19 SER N 3 2 19 SER CA 3 2 19 SER C 3 2 20 SER N -59.499996 -19.5 C 17 . N C 17 . CA C 17 . C C 18 . N 1 1
257 . 3 2 19 SER C 3 2 20 SER N 3 2 20 SER CA 3 2 20 SER C -88.5 -48.5 C 17 . C C 18 . N C 18 . CA C 18 . C 1 1
258 . 3 2 20 SER N 3 2 20 SER CA 3 2 20 SER C 3 2 21 ILE N -61.5 -21.5 C 18 . N C 18 . CA C 18 . C C 19 . N 1 1
259 . 3 2 20 SER C 3 2 21 ILE N 3 2 21 ILE CA 3 2 21 ILE C -85.59999 -45.6 C 18 . C C 19 . N C 19 . CA C 19 . C 1 1
260 . 3 2 21 ILE N 3 2 21 ILE CA 3 2 21 ILE C 3 2 22 VAL N -64.6 -24.6 C 19 . N C 19 . CA C 19 . C C 20 . N 1 1
261 . 3 2 21 ILE C 3 2 22 VAL N 3 2 22 VAL CA 3 2 22 VAL C -84.7 -44.699997 C 19 . C C 20 . N C 20 . CA C 20 . C 1 1
262 . 3 2 22 VAL N 3 2 22 VAL CA 3 2 22 VAL C 3 2 23 GLU N -57.699997 -17.7 C 20 . N C 20 . CA C 20 . C C 21 . N 1 1
263 . 3 2 22 VAL C 3 2 23 GLU N 3 2 23 GLU CA 3 2 23 GLU C -82.9 -42.9 C 20 . C C 21 . N C 21 . CA C 21 . C 1 1
264 . 3 2 23 GLU N 3 2 23 GLU CA 3 2 23 GLU C 3 2 24 LYS N -58.6 -18.6 C 21 . N C 21 . CA C 21 . C C 22 . N 1 1
265 . 3 2 23 GLU C 3 2 24 LYS N 3 2 24 LYS CA 3 2 24 LYS C -111.8 -71.8 C 21 . C C 22 . N C 22 . CA C 22 . C 1 1
266 . 3 2 24 LYS N 3 2 24 LYS CA 3 2 24 LYS C 3 2 25 LYS N -23.2 29.2 C 22 . N C 22 . CA C 22 . C C 23 . N 1 1
267 . 3 2 24 LYS C 3 2 25 LYS N 3 2 25 LYS CA 3 2 25 LYS C 38.4 78.4 C 22 . C C 23 . N C 23 . CA C 23 . C 1 1
268 . 3 2 25 LYS N 3 2 25 LYS CA 3 2 25 LYS C 3 2 26 GLU N 5.6 60.399998 C 23 . N C 23 . CA C 23 . C C 24 . N 1 1
269 . 3 2 26 GLU C 3 2 27 ILE N 3 2 27 ILE CA 3 2 27 ILE C -177.49998 -75.49999 C 24 . C C 25 . N C 25 . CA C 25 . C 1 1
270 . 3 2 27 ILE N 3 2 27 ILE CA 3 2 27 ILE C 3 2 28 SER N 118.80001 188.8 C 25 . N C 25 . CA C 25 . C C 26 . N 1 1
271 . 3 2 27 ILE C 3 2 28 SER N 3 2 28 SER CA 3 2 28 SER C -109.0 -52.8 C 25 . C C 26 . N C 26 . CA C 26 . C 1 1
272 . 3 2 28 SER N 3 2 28 SER CA 3 2 28 SER C 3 2 29 GLU N 136.8 184.0 C 26 . N C 26 . CA C 26 . C C 27 . N 1 1
273 . 3 2 28 SER C 3 2 29 GLU N 3 2 29 GLU CA 3 2 29 GLU C -78.4 -38.4 C 26 . C C 27 . N C 27 . CA C 27 . C 1 1
274 . 3 2 29 GLU N 3 2 29 GLU CA 3 2 29 GLU C 3 2 30 ASP N -56.1 -16.1 C 27 . N C 27 . CA C 27 . C C 28 . N 1 1
275 . 3 2 29 GLU C 3 2 30 ASP N 3 2 30 ASP CA 3 2 30 ASP C -84.3 -44.3 C 27 . C C 28 . N C 28 . CA C 28 . C 1 1
276 . 3 2 30 ASP N 3 2 30 ASP CA 3 2 30 ASP C 3 2 31 GLY N -60.6 -20.6 C 28 . N C 28 . CA C 28 . C C 29 . N 1 1
277 . 3 2 30 ASP C 3 2 31 GLY N 3 2 31 GLY CA 3 2 31 GLY C -85.1 -45.1 C 28 . C C 29 . N C 29 . CA C 29 . C 1 1
278 . 3 2 31 GLY N 3 2 31 GLY CA 3 2 31 GLY C 3 2 32 ALA N -60.6 -20.6 C 29 . N C 29 . CA C 29 . C C 30 . N 1 1
279 . 3 2 31 GLY C 3 2 32 ALA N 3 2 32 ALA CA 3 2 32 ALA C -82.0 -42.0 C 29 . C C 30 . N C 30 . CA C 30 . C 1 1
280 . 3 2 32 ALA N 3 2 32 ALA CA 3 2 32 ALA C 3 2 33 ASP N -63.1 -23.1 C 30 . N C 30 . CA C 30 . C C 31 . N 1 1
281 . 3 2 32 ALA C 3 2 33 ASP N 3 2 33 ASP CA 3 2 33 ASP C -83.8 -43.8 C 30 . C C 31 . N C 31 . CA C 31 . C 1 1
282 . 3 2 33 ASP N 3 2 33 ASP CA 3 2 33 ASP C 3 2 34 SER N -62.4 -11.8 C 31 . N C 31 . CA C 31 . C C 32 . N 1 1
283 . 3 2 33 ASP C 3 2 34 SER N 3 2 34 SER CA 3 2 34 SER C -84.4 -44.4 C 31 . C C 32 . N C 32 . CA C 32 . C 1 1
284 . 3 2 34 SER N 3 2 34 SER CA 3 2 34 SER C 3 2 35 LEU N -65.6 -13.6 C 32 . N C 32 . CA C 32 . C C 33 . N 1 1
285 . 3 2 34 SER C 3 2 35 LEU N 3 2 35 LEU CA 3 2 35 LEU C -85.1 -45.1 C 32 . C C 33 . N C 33 . CA C 33 . C 1 1
286 . 3 2 35 LEU N 3 2 35 LEU CA 3 2 35 LEU C 3 2 36 ASN N -57.599995 -17.6 C 33 . N C 33 . CA C 33 . C C 34 . N 1 1
287 . 3 2 35 LEU C 3 2 36 ASN N 3 2 36 ASN CA 3 2 36 ASN C -81.4 -41.4 C 33 . C C 34 . N C 34 . CA C 34 . C 1 1
288 . 3 2 36 ASN N 3 2 36 ASN CA 3 2 36 ASN C 3 2 37 VAL N -60.999996 -21.0 C 34 . N C 34 . CA C 34 . C C 35 . N 1 1
289 . 3 2 36 ASN C 3 2 37 VAL N 3 2 37 VAL CA 3 2 37 VAL C -83.8 -43.8 C 34 . C C 35 . N C 35 . CA C 35 . C 1 1
290 . 3 2 37 VAL N 3 2 37 VAL CA 3 2 37 VAL C 3 2 38 ALA N -64.6 -24.6 C 35 . N C 35 . CA C 35 . C C 36 . N 1 1
291 . 3 2 37 VAL C 3 2 38 ALA N 3 2 38 ALA CA 3 2 38 ALA C -82.5 -42.5 C 35 . C C 36 . N C 36 . CA C 36 . C 1 1
292 . 3 2 38 ALA N 3 2 38 ALA CA 3 2 38 ALA C 3 2 39 MET N -61.999996 -22.0 C 36 . N C 36 . CA C 36 . C C 37 . N 1 1
293 . 3 2 38 ALA C 3 2 39 MET N 3 2 39 MET CA 3 2 39 MET C -83.6 -43.6 C 36 . C C 37 . N C 37 . CA C 37 . C 1 1
294 . 3 2 39 MET N 3 2 39 MET CA 3 2 39 MET C 3 2 40 ASP N -59.2 -19.2 C 37 . N C 37 . CA C 37 . C C 38 . N 1 1
295 . 3 2 39 MET C 3 2 40 ASP N 3 2 40 ASP CA 3 2 40 ASP C -84.1 -44.1 C 37 . C C 38 . N C 38 . CA C 38 . C 1 1
296 . 3 2 40 ASP N 3 2 40 ASP CA 3 2 40 ASP C 3 2 41 CYS N -63.699997 -23.7 C 38 . N C 38 . CA C 38 . C C 39 . N 1 1
297 . 3 2 40 ASP C 3 2 41 CYS N 3 2 41 CYS CA 3 2 41 CYS C -84.2 -44.2 C 38 . C C 39 . N C 39 . CA C 39 . C 1 1
298 . 3 2 41 CYS N 3 2 41 CYS CA 3 2 41 CYS C 3 2 42 ILE N -64.7 -24.7 C 39 . N C 39 . CA C 39 . C C 40 . N 1 1
299 . 3 2 41 CYS C 3 2 42 ILE N 3 2 42 ILE CA 3 2 42 ILE C -81.0 -41.0 C 39 . C C 40 . N C 40 . CA C 40 . C 1 1
300 . 3 2 42 ILE N 3 2 42 ILE CA 3 2 42 ILE C 3 2 43 SER N -62.899998 -22.9 C 40 . N C 40 . CA C 40 . C C 41 . N 1 1
301 . 3 2 42 ILE C 3 2 43 SER N 3 2 43 SER CA 3 2 43 SER C -81.0 -41.0 C 40 . C C 41 . N C 41 . CA C 41 . C 1 1
302 . 3 2 43 SER N 3 2 43 SER CA 3 2 43 SER C 3 2 44 GLU N -62.599995 -22.6 C 41 . N C 41 . CA C 41 . C C 42 . N 1 1
303 . 3 2 43 SER C 3 2 44 GLU N 3 2 44 GLU CA 3 2 44 GLU C -85.7 -45.7 C 41 . C C 42 . N C 42 . CA C 42 . C 1 1
304 . 3 2 44 GLU N 3 2 44 GLU CA 3 2 44 GLU C 3 2 45 ALA N -62.199997 -22.2 C 42 . N C 42 . CA C 42 . C C 43 . N 1 1
305 . 3 2 44 GLU C 3 2 45 ALA N 3 2 45 ALA CA 3 2 45 ALA C -89.8 -49.8 C 42 . C C 43 . N C 43 . CA C 43 . C 1 1
306 . 3 2 45 ALA N 3 2 45 ALA CA 3 2 45 ALA C 3 2 46 PHE N -61.399998 -21.399998 C 43 . N C 43 . CA C 43 . C C 44 . N 1 1
307 . 3 2 45 ALA C 3 2 46 PHE N 3 2 46 PHE CA 3 2 46 PHE C -125.59999 -76.2 C 43 . C C 44 . N C 44 . CA C 44 . C 1 1
308 . 3 2 46 PHE N 3 2 46 PHE CA 3 2 46 PHE C 3 2 47 GLY N -20.1 19.899998 C 44 . N C 44 . CA C 44 . C C 45 . N 1 1
309 . 3 2 46 PHE C 3 2 47 GLY N 3 2 47 GLY CA 3 2 47 GLY C 44.5 91.1 C 44 . C C 45 . N C 45 . CA C 45 . C 1 1
310 . 3 2 47 GLY N 3 2 47 GLY CA 3 2 47 GLY C 3 2 48 PHE N 11.1 68.1 C 45 . N C 45 . CA C 45 . C C 46 . N 1 1
311 . 3 2 47 GLY C 3 2 48 PHE N 3 2 48 PHE CA 3 2 48 PHE C -153.0 -83.2 C 45 . C C 46 . N C 46 . CA C 46 . C 1 1
312 . 3 2 48 PHE N 3 2 48 PHE CA 3 2 48 PHE C 3 2 49 GLU N 136.9 176.9 C 46 . N C 46 . CA C 46 . C C 47 . N 1 1
313 . 3 2 48 PHE C 3 2 49 GLU N 3 2 49 GLU CA 3 2 49 GLU C -142.5 -27.7 C 46 . C C 47 . N C 47 . CA C 47 . C 1 1
314 . 3 2 49 GLU N 3 2 49 GLU CA 3 2 49 GLU C 3 2 50 ARG N 121.7 171.9 C 47 . N C 47 . CA C 47 . C C 48 . N 1 1
315 . 3 2 49 GLU C 3 2 50 ARG N 3 2 50 ARG CA 3 2 50 ARG C -76.5 -36.5 C 47 . C C 48 . N C 48 . CA C 48 . C 1 1
316 . 3 2 50 ARG N 3 2 50 ARG CA 3 2 50 ARG C 3 2 51 GLU N -60.9 -16.3 C 48 . N C 48 . CA C 48 . C C 49 . N 1 1
317 . 3 2 50 ARG C 3 2 51 GLU N 3 2 51 GLU CA 3 2 51 GLU C -85.0 -44.999996 C 48 . C C 49 . N C 49 . CA C 49 . C 1 1
318 . 3 2 51 GLU N 3 2 51 GLU CA 3 2 51 GLU C 3 2 52 ALA N -59.7 16.5 C 49 . N C 49 . CA C 49 . C C 50 . N 1 1
319 . 3 2 51 GLU C 3 2 52 ALA N 3 2 52 ALA CA 3 2 52 ALA C -108.7 -47.9 C 49 . C C 50 . N C 50 . CA C 50 . C 1 1
320 . 3 2 52 ALA N 3 2 52 ALA CA 3 2 52 ALA C 3 2 53 VAL N -56.199997 1.4 C 50 . N C 50 . CA C 50 . C C 51 . N 1 1
321 . 3 2 52 ALA C 3 2 53 VAL N 3 2 53 VAL CA 3 2 53 VAL C -78.7 -38.699997 C 50 . C C 51 . N C 51 . CA C 51 . C 1 1
322 . 3 2 53 VAL N 3 2 53 VAL CA 3 2 53 VAL C 3 2 54 SER N -67.5 -26.7 C 51 . N C 51 . CA C 51 . C C 52 . N 1 1
323 . 3 2 53 VAL C 3 2 54 SER N 3 2 54 SER CA 3 2 54 SER C -81.9 -41.9 C 51 . C C 52 . N C 52 . CA C 52 . C 1 1
324 . 3 2 54 SER N 3 2 54 SER CA 3 2 54 SER C 3 2 55 GLY N -58.9 -18.9 C 52 . N C 52 . CA C 52 . C C 53 . N 1 1
325 . 3 2 54 SER C 3 2 55 GLY N 3 2 55 GLY CA 3 2 55 GLY C -88.2 -48.2 C 52 . C C 53 . N C 53 . CA C 53 . C 1 1
326 . 3 2 55 GLY N 3 2 55 GLY CA 3 2 55 GLY C 3 2 56 ILE N -57.599995 -13.8 C 53 . N C 53 . CA C 53 . C C 54 . N 1 1
327 . 3 2 55 GLY C 3 2 56 ILE N 3 2 56 ILE CA 3 2 56 ILE C -84.8 -44.8 C 53 . C C 54 . N C 54 . CA C 54 . C 1 1
328 . 3 2 56 ILE N 3 2 56 ILE CA 3 2 56 ILE C 3 2 57 LEU N -61.399998 -21.399998 C 54 . N C 54 . CA C 54 . C C 55 . N 1 1
329 . 3 2 56 ILE C 3 2 57 LEU N 3 2 57 LEU CA 3 2 57 LEU C -83.1 -43.099995 C 54 . C C 55 . N C 55 . CA C 55 . C 1 1
330 . 3 2 57 LEU N 3 2 57 LEU CA 3 2 57 LEU C 3 2 58 GLY N -67.7 -6.5 C 55 . N C 55 . CA C 55 . C C 56 . N 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_6
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 1
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 4 LEU N 1 1 4 LEU H 8.433 . . . A 76 . HN A 76 . N 1 1
2 1 1 5 THR N 1 1 5 THR H 6.106 . . . A 77 . HN A 77 . N 1 1
3 1 1 6 LEU N 1 1 6 LEU H 6.812 . . . A 78 . HN A 78 . N 1 1
4 1 1 7 LYS N 1 1 7 LYS H -9.048 . . . A 79 . HN A 79 . N 1 1
5 1 1 11 ALA N 1 1 11 ALA H 6.911 . . . A 83 . HN A 83 . N 1 1
6 1 1 13 LYS N 1 1 13 LYS H -6.49 . . . A 85 . HN A 85 . N 1 1
7 1 1 14 PHE N 1 1 14 PHE H 1.462 . . . A 86 . HN A 86 . N 1 1
8 1 1 15 SER N 1 1 15 SER H -0.684 . . . A 87 . HN A 87 . N 1 1
9 1 1 17 GLU N 1 1 17 GLU H -1.076 . . . A 89 . HN A 89 . N 1 1
10 1 1 18 HIS N 1 1 18 HIS H 6.211 . . . A 90 . HN A 90 . N 1 1
11 1 1 19 ASP N 1 1 19 ASP H 7.843 . . . A 91 . HN A 91 . N 1 1
12 1 1 20 PHE N 1 1 20 PHE H 9.063 . . . A 92 . HN A 92 . N 1 1
13 1 1 23 SER N 1 1 23 SER H 3.499 . . . A 95 . HN A 95 . N 1 1
14 1 1 24 ASP N 1 1 24 ASP H -4.535 . . . A 96 . HN A 96 . N 1 1
15 1 1 25 THR N 1 1 25 THR H 8.018 . . . A 97 . HN A 97 . N 1 1
16 1 1 26 ILE N 1 1 26 ILE H -4.157 . . . A 98 . HN A 98 . N 1 1
17 1 1 28 GLN N 1 1 28 GLN H -1.384 . . . A 100 . HN A 100 . N 1 1
18 1 1 30 LYS N 1 1 30 LYS H -5.736 . . . A 102 . HN A 102 . N 1 1
19 1 1 31 GLN N 1 1 31 GLN H -3.467 . . . A 103 . HN A 103 . N 1 1
20 1 1 32 HIS N 1 1 32 HIS H -0.248 . . . A 104 . HN A 104 . N 1 1
21 1 1 35 SER N 1 1 35 SER H -2.827 . . . A 107 . HN A 107 . N 1 1
22 1 1 36 GLU N 1 1 36 GLU H 2.67 . . . A 108 . HN A 108 . N 1 1
23 1 1 39 ALA N 1 1 39 ALA H 14.105 . . . A 111 . HN A 111 . N 1 1
24 1 1 43 SER N 1 1 43 SER H 10.195 . . . A 115 . HN A 115 . N 1 1
25 1 1 46 LYS N 1 1 46 LYS H -7.778 . . . A 118 . HN A 118 . N 1 1
26 1 1 47 LEU N 1 1 47 LEU H -6.598 . . . A 119 . HN A 119 . N 1 1
27 1 1 48 LEU N 1 1 48 LEU H -8.559 . . . A 120 . HN A 120 . N 1 1
28 1 1 49 LEU N 1 1 49 LEU H -4.683 . . . A 121 . HN A 121 . N 1 1
29 1 1 51 GLY N 1 1 51 GLY H -1.364 . . . A 123 . HN A 123 . N 1 1
30 1 1 54 LEU N 1 1 54 LEU H -5.258 . . . A 126 . HN A 126 . N 1 1
31 1 1 55 HIS N 1 1 55 HIS H 3.818 . . . A 127 . HN A 127 . N 1 1
32 1 1 56 ASP N 1 1 56 ASP H 3.381 . . . A 128 . HN A 128 . N 1 1
33 1 1 58 LEU N 1 1 58 LEU H 0.218 . . . A 130 . HN A 130 . N 1 1
34 1 1 59 PHE N 1 1 59 PHE H -0.715 . . . A 131 . HN A 131 . N 1 1
35 1 1 60 LEU N 1 1 60 LEU H 9.972 . . . A 132 . HN A 132 . N 1 1
36 1 1 61 SER N 1 1 61 SER H 6.798 . . . A 133 . HN A 133 . N 1 1
37 1 1 69 ASN N 1 1 69 ASN H 4.823 . . . A 141 . HN A 141 . N 1 1
38 1 1 70 SER N 1 1 70 SER H -9.175 . . . A 142 . HN A 142 . N 1 1
39 1 1 71 THR N 1 1 71 THR H 5.881 . . . A 143 . HN A 143 . N 1 1
40 1 1 72 ILE N 1 1 72 ILE H 2.121 . . . A 144 . HN A 144 . N 1 1
41 1 1 75 MET N 1 1 75 MET H -3.481 . . . A 147 . HN A 147 . N 1 1
42 1 1 76 ILE N 1 1 76 ILE H -4.903 . . . A 148 . HN A 148 . N 1 1
43 1 1 77 LYS N 1 1 77 LYS H -2.252 . . . A 149 . HN A 149 . N 1 1
44 1 1 79 ASN N 1 1 79 ASN H 7.219 . . . A 151 . HN A 151 . N 1 1
45 1 1 81 GLU N 1 1 81 GLU H 0.805 . . . A 153 . HN A 153 . N 1 1
46 2 2 3 ASP N 2 2 3 ASP H 0.694 . . . B 1 . HN B 1 . N 1 1
47 2 2 4 SER N 2 2 4 SER H -2.842 . . . B 2 . HN B 2 . N 1 1
48 2 2 5 ALA N 2 2 5 ALA H -0.462 . . . B 3 . HN B 3 . N 1 1
49 2 2 6 SER N 2 2 6 SER H -3.943 . . . B 4 . HN B 4 . N 1 1
50 2 2 8 GLU N 2 2 8 GLU H -8.966 . . . B 6 . HN B 6 . N 1 1
51 2 2 9 GLU N 2 2 9 GLU H -6.881 . . . B 7 . HN B 7 . N 1 1
52 2 2 16 ASN N 2 2 16 ASN H -6.428 . . . B 14 . HN B 14 . N 1 1
53 2 2 19 SER N 2 2 19 SER H -10.024 . . . B 17 . HN B 17 . N 1 1
54 2 2 21 ILE N 2 2 21 ILE H -8.803 . . . B 19 . HN B 19 . N 1 1
55 2 2 22 VAL N 2 2 22 VAL H -9.171 . . . B 20 . HN B 20 . N 1 1
56 2 2 23 GLU N 2 2 23 GLU H -5.988 . . . B 21 . HN B 21 . N 1 1
57 2 2 24 LYS N 2 2 24 LYS H -8.511 . . . B 22 . HN B 22 . N 1 1
58 2 2 26 GLU N 2 2 26 GLU H -7.489 . . . B 24 . HN B 24 . N 1 1
59 2 2 27 ILE N 2 2 27 ILE H 0.463 . . . B 25 . HN B 25 . N 1 1
60 2 2 29 GLU N 2 2 29 GLU H -9.141 . . . B 27 . HN B 27 . N 1 1
61 2 2 32 ALA N 2 2 32 ALA H -10.533 . . . B 30 . HN B 30 . N 1 1
62 2 2 37 VAL N 2 2 37 VAL H -6.45 . . . B 35 . HN B 35 . N 1 1
63 2 2 39 MET N 2 2 39 MET H -9.727 . . . B 37 . HN B 37 . N 1 1
64 2 2 40 ASP N 2 2 40 ASP H -6.683 . . . B 38 . HN B 38 . N 1 1
65 2 2 47 GLY N 2 2 47 GLY H 4.23 . . . B 45 . HN B 45 . N 1 1
66 2 2 50 ARG N 2 2 50 ARG H 11.311 . . . B 48 . HN B 48 . N 1 1
67 2 2 53 VAL N 2 2 53 VAL H 5.512 . . . B 51 . HN B 51 . N 1 1
68 2 2 54 SER N 2 2 54 SER H 2.418 . . . B 52 . HN B 52 . N 1 1
69 2 2 55 GLY N 2 2 55 GLY H 10.853 . . . B 53 . HN B 53 . N 1 1
70 2 2 57 LEU N 2 2 57 LEU H 6.033 . . . B 55 . HN B 55 . N 1 1
71 2 2 58 GLY N 2 2 58 GLY H 9.616 . . . B 56 . HN B 56 . N 1 1
72 3 2 3 ASP N 3 2 3 ASP H 0.694 . . . C 1 . HN C 1 . N 1 1
73 3 2 4 SER N 3 2 4 SER H -2.842 . . . C 2 . HN C 2 . N 1 1
74 3 2 5 ALA N 3 2 5 ALA H -0.462 . . . C 3 . HN C 3 . N 1 1
75 3 2 6 SER N 3 2 6 SER H -3.943 . . . C 4 . HN C 4 . N 1 1
76 3 2 8 GLU N 3 2 8 GLU H -8.966 . . . C 6 . HN C 6 . N 1 1
77 3 2 9 GLU N 3 2 9 GLU H -6.881 . . . C 7 . HN C 7 . N 1 1
78 3 2 16 ASN N 3 2 16 ASN H -6.428 . . . C 14 . HN C 14 . N 1 1
79 3 2 19 SER N 3 2 19 SER H -10.024 . . . C 17 . HN C 17 . N 1 1
80 3 2 21 ILE N 3 2 21 ILE H -8.803 . . . C 19 . HN C 19 . N 1 1
81 3 2 22 VAL N 3 2 22 VAL H -9.171 . . . C 20 . HN C 20 . N 1 1
82 3 2 23 GLU N 3 2 23 GLU H -5.988 . . . C 21 . HN C 21 . N 1 1
83 3 2 24 LYS N 3 2 24 LYS H -8.511 . . . C 22 . HN C 22 . N 1 1
84 3 2 26 GLU N 3 2 26 GLU H -7.489 . . . C 24 . HN C 24 . N 1 1
85 3 2 27 ILE N 3 2 27 ILE H 0.463 . . . C 25 . HN C 25 . N 1 1
86 3 2 29 GLU N 3 2 29 GLU H -9.141 . . . C 27 . HN C 27 . N 1 1
87 3 2 32 ALA N 3 2 32 ALA H -10.533 . . . C 30 . HN C 30 . N 1 1
88 3 2 37 VAL N 3 2 37 VAL H -6.45 . . . C 35 . HN C 35 . N 1 1
89 3 2 39 MET N 3 2 39 MET H -9.727 . . . C 37 . HN C 37 . N 1 1
90 3 2 40 ASP N 3 2 40 ASP H -6.683 . . . C 38 . HN C 38 . N 1 1
91 3 2 47 GLY N 3 2 47 GLY H 4.23 . . . C 45 . HN C 45 . N 1 1
92 3 2 50 ARG N 3 2 50 ARG H 11.311 . . . C 48 . HN C 48 . N 1 1
93 3 2 53 VAL N 3 2 53 VAL H 5.512 . . . C 51 . HN C 51 . N 1 1
94 3 2 54 SER N 3 2 54 SER H 2.418 . . . C 52 . HN C 52 . N 1 1
95 3 2 55 GLY N 3 2 55 GLY H 10.853 . . . C 53 . HN C 53 . N 1 1
96 3 2 57 LEU N 3 2 57 LEU H 6.033 . . . C 55 . HN C 55 . N 1 1
97 3 2 58 GLY N 3 2 58 GLY H 9.616 . . . C 56 . HN C 56 . 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 1 MET C C -25.056 12.511 -0.050 1.00 . A A . 73 MET C 1 1
1 2 1 1 1 MET CA C -26.537 12.295 0.203 1.00 . A A . 73 MET CA 1 1
1 3 1 1 1 MET CB C -27.183 11.714 -1.059 1.00 . A A . 73 MET CB 1 1
1 4 1 1 1 MET CE C -28.873 12.558 -3.631 1.00 . A A . 73 MET CE 1 1
1 5 1 1 1 MET CG C -28.702 11.661 -1.013 1.00 . A A . 73 MET CG 1 1
1 6 1 1 1 MET H1 H -28.188 13.439 0.756 1.00 . A A . 73 MET H1 1 1
1 7 1 1 1 MET H2 H -27.053 14.274 -0.178 1.00 . A A . 73 MET H2 1 1
1 8 1 1 1 MET H3 H -26.735 13.950 1.446 1.00 . A A . 73 MET H3 1 1
1 9 1 1 1 MET HA H -26.655 11.599 1.020 1.00 . A A . 73 MET HA 1 1
1 10 1 1 1 MET HB2 H -26.893 12.316 -1.906 1.00 . A A . 73 MET HB2 1 1
1 11 1 1 1 MET HB3 H -26.814 10.709 -1.203 1.00 . A A . 73 MET HB3 1 1
1 12 1 1 1 MET HE1 H -29.367 12.510 -4.590 1.00 . A A . 73 MET HE1 1 1
1 13 1 1 1 MET HE2 H -27.806 12.484 -3.775 1.00 . A A . 73 MET HE2 1 1
1 14 1 1 1 MET HE3 H -29.108 13.495 -3.151 1.00 . A A . 73 MET HE3 1 1
1 15 1 1 1 MET HG2 H -29.001 10.935 -0.273 1.00 . A A . 73 MET HG2 1 1
1 16 1 1 1 MET HG3 H -29.073 12.635 -0.730 1.00 . A A . 73 MET HG3 1 1
1 17 1 1 1 MET N N -27.174 13.577 0.582 1.00 . A A . 73 MET N 1 1
1 18 1 1 1 MET O O -24.657 13.550 -0.572 1.00 . A A . 73 MET O 1 1
1 19 1 1 1 MET SD S -29.432 11.203 -2.599 1.00 . A A . 73 MET SD 1 1
1 20 1 1 2 VAL C C -22.395 10.807 -1.092 1.00 . A A . 74 VAL C 1 1
1 21 1 1 2 VAL CA C -22.808 11.628 0.125 1.00 . A A . 74 VAL CA 1 1
1 22 1 1 2 VAL CB C -22.027 11.140 1.365 1.00 . A A . 74 VAL CB 1 1
1 23 1 1 2 VAL CG1 C -20.570 11.569 1.286 1.00 . A A . 74 VAL CG1 1 1
1 24 1 1 2 VAL CG2 C -22.668 11.654 2.645 1.00 . A A . 74 VAL CG2 1 1
1 25 1 1 2 VAL H H -24.621 10.725 0.736 1.00 . A A . 74 VAL H 1 1
1 26 1 1 2 VAL HA H -22.561 12.665 -0.050 1.00 . A A . 74 VAL HA 1 1
1 27 1 1 2 VAL HB H -22.058 10.061 1.383 1.00 . A A . 74 VAL HB 1 1
1 28 1 1 2 VAL HG11 H -20.093 11.404 2.241 1.00 . A A . 74 VAL HG11 1 1
1 29 1 1 2 VAL HG12 H -20.515 12.618 1.033 1.00 . A A . 74 VAL HG12 1 1
1 30 1 1 2 VAL HG13 H -20.066 10.989 0.527 1.00 . A A . 74 VAL HG13 1 1
1 31 1 1 2 VAL HG21 H -22.301 12.648 2.857 1.00 . A A . 74 VAL HG21 1 1
1 32 1 1 2 VAL HG22 H -22.419 10.994 3.463 1.00 . A A . 74 VAL HG22 1 1
1 33 1 1 2 VAL HG23 H -23.740 11.686 2.520 1.00 . A A . 74 VAL HG23 1 1
1 34 1 1 2 VAL N N -24.245 11.536 0.322 1.00 . A A . 74 VAL N 1 1
1 35 1 1 2 VAL O O -22.828 9.665 -1.255 1.00 . A A . 74 VAL O 1 1
1 36 1 1 3 HIS C C -19.873 9.884 -2.864 1.00 . A A . 75 HIS C 1 1
1 37 1 1 3 HIS CA C -21.107 10.725 -3.153 1.00 . A A . 75 HIS CA 1 1
1 38 1 1 3 HIS CB C -20.785 11.740 -4.255 1.00 . A A . 75 HIS CB 1 1
1 39 1 1 3 HIS CD2 C -23.289 12.077 -4.851 1.00 . A A . 75 HIS CD2 1 1
1 40 1 1 3 HIS CE1 C -23.119 14.019 -5.849 1.00 . A A . 75 HIS CE1 1 1
1 41 1 1 3 HIS CG C -21.984 12.436 -4.823 1.00 . A A . 75 HIS CG 1 1
1 42 1 1 3 HIS H H -21.258 12.308 -1.753 1.00 . A A . 75 HIS H 1 1
1 43 1 1 3 HIS HA H -21.897 10.074 -3.493 1.00 . A A . 75 HIS HA 1 1
1 44 1 1 3 HIS HB2 H -20.122 12.495 -3.855 1.00 . A A . 75 HIS HB2 1 1
1 45 1 1 3 HIS HB3 H -20.286 11.228 -5.066 1.00 . A A . 75 HIS HB3 1 1
1 46 1 1 3 HIS HD1 H -21.091 14.177 -5.608 1.00 . A A . 75 HIS HD1 1 1
1 47 1 1 3 HIS HD2 H -23.713 11.171 -4.442 1.00 . A A . 75 HIS HD2 1 1
1 48 1 1 3 HIS HE1 H -23.365 14.932 -6.369 1.00 . A A . 75 HIS HE1 1 1
1 49 1 1 3 HIS HE2 H -24.902 13.013 -5.811 1.00 . A A . 75 HIS HE2 1 1
1 50 1 1 3 HIS N N -21.572 11.397 -1.945 1.00 . A A . 75 HIS N 1 1
1 51 1 1 3 HIS ND1 N -21.912 13.657 -5.457 1.00 . A A . 75 HIS ND1 1 1
1 52 1 1 3 HIS NE2 N -23.974 13.077 -5.495 1.00 . A A . 75 HIS NE2 1 1
1 53 1 1 3 HIS O O -18.843 10.399 -2.425 1.00 . A A . 75 HIS O 1 1
1 54 1 1 4 LEU C C -18.608 6.890 -4.160 1.00 . A A . 76 LEU C 1 1
1 55 1 1 4 LEU CA C -18.887 7.676 -2.889 1.00 . A A . 76 LEU CA 1 1
1 56 1 1 4 LEU CB C -19.201 6.705 -1.745 1.00 . A A . 76 LEU CB 1 1
1 57 1 1 4 LEU CD1 C -19.819 8.121 0.239 1.00 . A A . 76 LEU CD1 1 1
1 58 1 1 4 LEU CD2 C -18.600 5.967 0.570 1.00 . A A . 76 LEU CD2 1 1
1 59 1 1 4 LEU CG C -18.788 7.167 -0.346 1.00 . A A . 76 LEU CG 1 1
1 60 1 1 4 LEU H H -20.832 8.241 -3.466 1.00 . A A . 76 LEU H 1 1
1 61 1 1 4 LEU HA H -18.013 8.256 -2.633 1.00 . A A . 76 LEU HA 1 1
1 62 1 1 4 LEU HB2 H -20.264 6.527 -1.742 1.00 . A A . 76 LEU HB2 1 1
1 63 1 1 4 LEU HB3 H -18.699 5.772 -1.951 1.00 . A A . 76 LEU HB3 1 1
1 64 1 1 4 LEU HD11 H -19.995 8.934 -0.451 1.00 . A A . 76 LEU HD11 1 1
1 65 1 1 4 LEU HD12 H -19.452 8.518 1.173 1.00 . A A . 76 LEU HD12 1 1
1 66 1 1 4 LEU HD13 H -20.743 7.590 0.412 1.00 . A A . 76 LEU HD13 1 1
1 67 1 1 4 LEU HD21 H -19.564 5.549 0.818 1.00 . A A . 76 LEU HD21 1 1
1 68 1 1 4 LEU HD22 H -18.100 6.280 1.475 1.00 . A A . 76 LEU HD22 1 1
1 69 1 1 4 LEU HD23 H -18.003 5.220 0.069 1.00 . A A . 76 LEU HD23 1 1
1 70 1 1 4 LEU HG H -17.844 7.690 -0.411 1.00 . A A . 76 LEU HG 1 1
1 71 1 1 4 LEU N N -19.986 8.592 -3.109 1.00 . A A . 76 LEU N 1 1
1 72 1 1 4 LEU O O -19.485 6.192 -4.675 1.00 . A A . 76 LEU O 1 1
1 73 1 1 5 THR C C -16.218 5.057 -5.504 1.00 . A A . 77 THR C 1 1
1 74 1 1 5 THR CA C -17.023 6.293 -5.877 1.00 . A A . 77 THR CA 1 1
1 75 1 1 5 THR CB C -16.216 7.173 -6.847 1.00 . A A . 77 THR CB 1 1
1 76 1 1 5 THR CG2 C -16.056 6.482 -8.195 1.00 . A A . 77 THR CG2 1 1
1 77 1 1 5 THR H H -16.748 7.618 -4.255 1.00 . A A . 77 THR H 1 1
1 78 1 1 5 THR HA H -17.932 5.981 -6.371 1.00 . A A . 77 THR HA 1 1
1 79 1 1 5 THR HB H -15.234 7.348 -6.424 1.00 . A A . 77 THR HB 1 1
1 80 1 1 5 THR HG1 H -16.882 8.914 -6.187 1.00 . A A . 77 THR HG1 1 1
1 81 1 1 5 THR HG21 H -15.654 7.183 -8.914 1.00 . A A . 77 THR HG21 1 1
1 82 1 1 5 THR HG22 H -17.017 6.128 -8.536 1.00 . A A . 77 THR HG22 1 1
1 83 1 1 5 THR HG23 H -15.382 5.644 -8.094 1.00 . A A . 77 THR HG23 1 1
1 84 1 1 5 THR N N -17.400 7.017 -4.680 1.00 . A A . 77 THR N 1 1
1 85 1 1 5 THR O O -15.105 5.158 -4.986 1.00 . A A . 77 THR O 1 1
1 86 1 1 5 THR OG1 O -16.881 8.433 -7.025 1.00 . A A . 77 THR OG1 1 1
1 87 1 1 6 LEU C C -15.223 2.232 -6.564 1.00 . A A . 78 LEU C 1 1
1 88 1 1 6 LEU CA C -16.154 2.633 -5.430 1.00 . A A . 78 LEU CA 1 1
1 89 1 1 6 LEU CB C -17.193 1.525 -5.191 1.00 . A A . 78 LEU CB 1 1
1 90 1 1 6 LEU CD1 C -17.236 1.973 -2.708 1.00 . A A . 78 LEU CD1 1 1
1 91 1 1 6 LEU CD2 C -19.148 2.728 -4.136 1.00 . A A . 78 LEU CD2 1 1
1 92 1 1 6 LEU CG C -18.073 1.666 -3.939 1.00 . A A . 78 LEU CG 1 1
1 93 1 1 6 LEU H H -17.680 3.887 -6.185 1.00 . A A . 78 LEU H 1 1
1 94 1 1 6 LEU HA H -15.569 2.770 -4.531 1.00 . A A . 78 LEU HA 1 1
1 95 1 1 6 LEU HB2 H -17.840 1.486 -6.053 1.00 . A A . 78 LEU HB2 1 1
1 96 1 1 6 LEU HB3 H -16.666 0.585 -5.124 1.00 . A A . 78 LEU HB3 1 1
1 97 1 1 6 LEU HD11 H -16.595 2.818 -2.907 1.00 . A A . 78 LEU HD11 1 1
1 98 1 1 6 LEU HD12 H -16.632 1.112 -2.458 1.00 . A A . 78 LEU HD12 1 1
1 99 1 1 6 LEU HD13 H -17.889 2.205 -1.880 1.00 . A A . 78 LEU HD13 1 1
1 100 1 1 6 LEU HD21 H -19.889 2.367 -4.833 1.00 . A A . 78 LEU HD21 1 1
1 101 1 1 6 LEU HD22 H -18.698 3.630 -4.526 1.00 . A A . 78 LEU HD22 1 1
1 102 1 1 6 LEU HD23 H -19.619 2.943 -3.188 1.00 . A A . 78 LEU HD23 1 1
1 103 1 1 6 LEU HG H -18.572 0.722 -3.764 1.00 . A A . 78 LEU HG 1 1
1 104 1 1 6 LEU N N -16.798 3.895 -5.750 1.00 . A A . 78 LEU N 1 1
1 105 1 1 6 LEU O O -15.672 1.960 -7.678 1.00 . A A . 78 LEU O 1 1
1 106 1 1 7 LYS C C -12.198 0.590 -6.850 1.00 . A A . 79 LYS C 1 1
1 107 1 1 7 LYS CA C -12.941 1.850 -7.271 1.00 . A A . 79 LYS CA 1 1
1 108 1 1 7 LYS CB C -11.957 3.004 -7.483 1.00 . A A . 79 LYS CB 1 1
1 109 1 1 7 LYS CD C -9.619 3.416 -8.335 1.00 . A A . 79 LYS CD 1 1
1 110 1 1 7 LYS CE C -8.468 2.637 -8.962 1.00 . A A . 79 LYS CE 1 1
1 111 1 1 7 LYS CG C -10.962 2.749 -8.606 1.00 . A A . 79 LYS CG 1 1
1 112 1 1 7 LYS H H -13.645 2.397 -5.358 1.00 . A A . 79 LYS H 1 1
1 113 1 1 7 LYS HA H -13.462 1.656 -8.198 1.00 . A A . 79 LYS HA 1 1
1 114 1 1 7 LYS HB2 H -12.511 3.903 -7.717 1.00 . A A . 79 LYS HB2 1 1
1 115 1 1 7 LYS HB3 H -11.402 3.164 -6.573 1.00 . A A . 79 LYS HB3 1 1
1 116 1 1 7 LYS HD2 H -9.632 4.411 -8.752 1.00 . A A . 79 LYS HD2 1 1
1 117 1 1 7 LYS HD3 H -9.465 3.472 -7.267 1.00 . A A . 79 LYS HD3 1 1
1 118 1 1 7 LYS HE2 H -7.613 2.694 -8.303 1.00 . A A . 79 LYS HE2 1 1
1 119 1 1 7 LYS HE3 H -8.769 1.606 -9.072 1.00 . A A . 79 LYS HE3 1 1
1 120 1 1 7 LYS HG2 H -10.810 1.685 -8.702 1.00 . A A . 79 LYS HG2 1 1
1 121 1 1 7 LYS HG3 H -11.370 3.141 -9.525 1.00 . A A . 79 LYS HG3 1 1
1 122 1 1 7 LYS HZ1 H -7.709 4.142 -10.191 1.00 . A A . 79 LYS HZ1 1 1
1 123 1 1 7 LYS HZ2 H -8.914 3.196 -10.924 1.00 . A A . 79 LYS HZ2 1 1
1 124 1 1 7 LYS HZ3 H -7.351 2.570 -10.736 1.00 . A A . 79 LYS HZ3 1 1
1 125 1 1 7 LYS N N -13.937 2.202 -6.275 1.00 . A A . 79 LYS N 1 1
1 126 1 1 7 LYS NZ N -8.086 3.173 -10.296 1.00 . A A . 79 LYS NZ 1 1
1 127 1 1 7 LYS O O -11.349 0.621 -5.957 1.00 . A A . 79 LYS O 1 1
1 128 1 1 8 LYS C C -10.735 -1.991 -8.144 1.00 . A A . 80 LYS C 1 1
1 129 1 1 8 LYS CA C -11.909 -1.791 -7.198 1.00 . A A . 80 LYS CA 1 1
1 130 1 1 8 LYS CB C -12.916 -2.928 -7.365 1.00 . A A . 80 LYS CB 1 1
1 131 1 1 8 LYS CD C -12.360 -4.866 -5.865 1.00 . A A . 80 LYS CD 1 1
1 132 1 1 8 LYS CE C -11.608 -6.180 -5.758 1.00 . A A . 80 LYS CE 1 1
1 133 1 1 8 LYS CG C -12.303 -4.315 -7.276 1.00 . A A . 80 LYS CG 1 1
1 134 1 1 8 LYS H H -13.239 -0.470 -8.173 1.00 . A A . 80 LYS H 1 1
1 135 1 1 8 LYS HA H -11.547 -1.775 -6.181 1.00 . A A . 80 LYS HA 1 1
1 136 1 1 8 LYS HB2 H -13.667 -2.843 -6.595 1.00 . A A . 80 LYS HB2 1 1
1 137 1 1 8 LYS HB3 H -13.392 -2.830 -8.331 1.00 . A A . 80 LYS HB3 1 1
1 138 1 1 8 LYS HD2 H -11.913 -4.150 -5.189 1.00 . A A . 80 LYS HD2 1 1
1 139 1 1 8 LYS HD3 H -13.392 -5.027 -5.591 1.00 . A A . 80 LYS HD3 1 1
1 140 1 1 8 LYS HE2 H -10.582 -6.011 -6.043 1.00 . A A . 80 LYS HE2 1 1
1 141 1 1 8 LYS HE3 H -11.644 -6.516 -4.731 1.00 . A A . 80 LYS HE3 1 1
1 142 1 1 8 LYS HG2 H -12.847 -4.979 -7.930 1.00 . A A . 80 LYS HG2 1 1
1 143 1 1 8 LYS HG3 H -11.271 -4.264 -7.590 1.00 . A A . 80 LYS HG3 1 1
1 144 1 1 8 LYS HZ1 H -11.528 -8.037 -6.714 1.00 . A A . 80 LYS HZ1 1 1
1 145 1 1 8 LYS HZ2 H -12.360 -6.854 -7.595 1.00 . A A . 80 LYS HZ2 1 1
1 146 1 1 8 LYS HZ3 H -13.087 -7.578 -6.246 1.00 . A A . 80 LYS HZ3 1 1
1 147 1 1 8 LYS N N -12.541 -0.515 -7.479 1.00 . A A . 80 LYS N 1 1
1 148 1 1 8 LYS NZ N -12.187 -7.236 -6.637 1.00 . A A . 80 LYS NZ 1 1
1 149 1 1 8 LYS O O -10.912 -1.972 -9.363 1.00 . A A . 80 LYS O 1 1
1 150 1 1 9 ILE C C -8.151 -3.821 -8.767 1.00 . A A . 81 ILE C 1 1
1 151 1 1 9 ILE CA C -8.335 -2.362 -8.363 1.00 . A A . 81 ILE CA 1 1
1 152 1 1 9 ILE CB C -7.085 -1.898 -7.584 1.00 . A A . 81 ILE CB 1 1
1 153 1 1 9 ILE CD1 C -6.094 0.073 -6.304 1.00 . A A . 81 ILE CD1 1 1
1 154 1 1 9 ILE CG1 C -7.217 -0.424 -7.190 1.00 . A A . 81 ILE CG1 1 1
1 155 1 1 9 ILE CG2 C -5.827 -2.116 -8.412 1.00 . A A . 81 ILE CG2 1 1
1 156 1 1 9 ILE H H -9.487 -2.177 -6.598 1.00 . A A . 81 ILE H 1 1
1 157 1 1 9 ILE HA H -8.420 -1.760 -9.256 1.00 . A A . 81 ILE HA 1 1
1 158 1 1 9 ILE HB H -7.003 -2.496 -6.688 1.00 . A A . 81 ILE HB 1 1
1 159 1 1 9 ILE HD11 H -5.155 -0.335 -6.648 1.00 . A A . 81 ILE HD11 1 1
1 160 1 1 9 ILE HD12 H -6.273 -0.242 -5.287 1.00 . A A . 81 ILE HD12 1 1
1 161 1 1 9 ILE HD13 H -6.053 1.151 -6.342 1.00 . A A . 81 ILE HD13 1 1
1 162 1 1 9 ILE HG12 H -7.225 0.182 -8.084 1.00 . A A . 81 ILE HG12 1 1
1 163 1 1 9 ILE HG13 H -8.148 -0.286 -6.659 1.00 . A A . 81 ILE HG13 1 1
1 164 1 1 9 ILE HG21 H -5.819 -1.427 -9.243 1.00 . A A . 81 ILE HG21 1 1
1 165 1 1 9 ILE HG22 H -5.813 -3.129 -8.785 1.00 . A A . 81 ILE HG22 1 1
1 166 1 1 9 ILE HG23 H -4.956 -1.948 -7.795 1.00 . A A . 81 ILE HG23 1 1
1 167 1 1 9 ILE N N -9.549 -2.173 -7.576 1.00 . A A . 81 ILE N 1 1
1 168 1 1 9 ILE O O -8.061 -4.137 -9.955 1.00 . A A . 81 ILE O 1 1
1 169 1 1 10 GLN C C -9.110 -6.726 -8.720 1.00 . A A . 82 GLN C 1 1
1 170 1 1 10 GLN CA C -7.909 -6.125 -7.997 1.00 . A A . 82 GLN CA 1 1
1 171 1 1 10 GLN CB C -7.673 -6.843 -6.668 1.00 . A A . 82 GLN CB 1 1
1 172 1 1 10 GLN CD C -6.213 -7.048 -4.619 1.00 . A A . 82 GLN CD 1 1
1 173 1 1 10 GLN CG C -6.377 -6.432 -5.990 1.00 . A A . 82 GLN CG 1 1
1 174 1 1 10 GLN H H -8.180 -4.371 -6.849 1.00 . A A . 82 GLN H 1 1
1 175 1 1 10 GLN HA H -7.035 -6.245 -8.619 1.00 . A A . 82 GLN HA 1 1
1 176 1 1 10 GLN HB2 H -8.493 -6.623 -5.997 1.00 . A A . 82 GLN HB2 1 1
1 177 1 1 10 GLN HB3 H -7.641 -7.907 -6.846 1.00 . A A . 82 GLN HB3 1 1
1 178 1 1 10 GLN HE21 H -4.247 -7.113 -4.872 1.00 . A A . 82 GLN HE21 1 1
1 179 1 1 10 GLN HE22 H -4.831 -7.748 -3.369 1.00 . A A . 82 GLN HE22 1 1
1 180 1 1 10 GLN HG2 H -5.551 -6.748 -6.609 1.00 . A A . 82 GLN HG2 1 1
1 181 1 1 10 GLN HG3 H -6.360 -5.357 -5.891 1.00 . A A . 82 GLN HG3 1 1
1 182 1 1 10 GLN N N -8.097 -4.697 -7.768 1.00 . A A . 82 GLN N 1 1
1 183 1 1 10 GLN NE2 N -4.974 -7.324 -4.249 1.00 . A A . 82 GLN NE2 1 1
1 184 1 1 10 GLN O O -10.214 -6.184 -8.659 1.00 . A A . 82 GLN O 1 1
1 185 1 1 10 GLN OE1 O -7.189 -7.275 -3.903 1.00 . A A . 82 GLN OE1 1 1
1 186 1 1 11 ALA C C -10.897 -9.297 -9.203 1.00 . A A . 83 ALA C 1 1
1 187 1 1 11 ALA CA C -9.957 -8.523 -10.125 1.00 . A A . 83 ALA CA 1 1
1 188 1 1 11 ALA CB C -9.353 -9.456 -11.162 1.00 . A A . 83 ALA CB 1 1
1 189 1 1 11 ALA H H -8.027 -8.300 -9.299 1.00 . A A . 83 ALA H 1 1
1 190 1 1 11 ALA HA H -10.522 -7.763 -10.644 1.00 . A A . 83 ALA HA 1 1
1 191 1 1 11 ALA HB1 H -8.738 -8.889 -11.842 1.00 . A A . 83 ALA HB1 1 1
1 192 1 1 11 ALA HB2 H -10.145 -9.945 -11.711 1.00 . A A . 83 ALA HB2 1 1
1 193 1 1 11 ALA HB3 H -8.747 -10.201 -10.666 1.00 . A A . 83 ALA HB3 1 1
1 194 1 1 11 ALA N N -8.901 -7.865 -9.368 1.00 . A A . 83 ALA N 1 1
1 195 1 1 11 ALA O O -10.464 -9.898 -8.219 1.00 . A A . 83 ALA O 1 1
1 196 1 1 12 PRO C C -12.774 -6.982 -10.255 1.00 . A A . 84 PRO C 1 1
1 197 1 1 12 PRO CA C -12.773 -8.467 -10.586 1.00 . A A . 84 PRO CA 1 1
1 198 1 1 12 PRO CB C -14.215 -8.990 -10.715 1.00 . A A . 84 PRO CB 1 1
1 199 1 1 12 PRO CD C -13.261 -9.964 -8.748 1.00 . A A . 84 PRO CD 1 1
1 200 1 1 12 PRO CG C -14.301 -10.174 -9.807 1.00 . A A . 84 PRO CG 1 1
1 201 1 1 12 PRO HA H -12.234 -8.634 -11.506 1.00 . A A . 84 PRO HA 1 1
1 202 1 1 12 PRO HB2 H -14.906 -8.211 -10.419 1.00 . A A . 84 PRO HB2 1 1
1 203 1 1 12 PRO HB3 H -14.406 -9.278 -11.736 1.00 . A A . 84 PRO HB3 1 1
1 204 1 1 12 PRO HD2 H -13.659 -9.365 -7.941 1.00 . A A . 84 PRO HD2 1 1
1 205 1 1 12 PRO HD3 H -12.896 -10.911 -8.379 1.00 . A A . 84 PRO HD3 1 1
1 206 1 1 12 PRO HG2 H -15.287 -10.226 -9.365 1.00 . A A . 84 PRO HG2 1 1
1 207 1 1 12 PRO HG3 H -14.086 -11.078 -10.356 1.00 . A A . 84 PRO HG3 1 1
1 208 1 1 12 PRO N N -12.212 -9.245 -9.477 1.00 . A A . 84 PRO N 1 1
1 209 1 1 12 PRO O O -13.222 -6.588 -9.174 1.00 . A A . 84 PRO O 1 1
1 210 1 1 13 LYS C C -13.418 -4.043 -11.481 1.00 . A A . 85 LYS C 1 1
1 211 1 1 13 LYS CA C -12.190 -4.737 -10.920 1.00 . A A . 85 LYS CA 1 1
1 212 1 1 13 LYS CB C -10.911 -4.118 -11.495 1.00 . A A . 85 LYS CB 1 1
1 213 1 1 13 LYS CD C -10.399 -2.826 -13.621 1.00 . A A . 85 LYS CD 1 1
1 214 1 1 13 LYS CE C -9.318 -2.085 -12.824 1.00 . A A . 85 LYS CE 1 1
1 215 1 1 13 LYS CG C -10.797 -4.174 -13.013 1.00 . A A . 85 LYS CG 1 1
1 216 1 1 13 LYS H H -11.914 -6.531 -12.003 1.00 . A A . 85 LYS H 1 1
1 217 1 1 13 LYS HA H -12.185 -4.592 -9.850 1.00 . A A . 85 LYS HA 1 1
1 218 1 1 13 LYS HB2 H -10.875 -3.084 -11.194 1.00 . A A . 85 LYS HB2 1 1
1 219 1 1 13 LYS HB3 H -10.058 -4.631 -11.075 1.00 . A A . 85 LYS HB3 1 1
1 220 1 1 13 LYS HD2 H -10.024 -3.000 -14.617 1.00 . A A . 85 LYS HD2 1 1
1 221 1 1 13 LYS HD3 H -11.280 -2.203 -13.677 1.00 . A A . 85 LYS HD3 1 1
1 222 1 1 13 LYS HE2 H -9.131 -1.137 -13.306 1.00 . A A . 85 LYS HE2 1 1
1 223 1 1 13 LYS HE3 H -9.679 -1.904 -11.825 1.00 . A A . 85 LYS HE3 1 1
1 224 1 1 13 LYS HG2 H -10.053 -4.906 -13.281 1.00 . A A . 85 LYS HG2 1 1
1 225 1 1 13 LYS HG3 H -11.753 -4.470 -13.420 1.00 . A A . 85 LYS HG3 1 1
1 226 1 1 13 LYS HZ1 H -7.764 -3.191 -13.681 1.00 . A A . 85 LYS HZ1 1 1
1 227 1 1 13 LYS HZ2 H -8.124 -3.642 -12.090 1.00 . A A . 85 LYS HZ2 1 1
1 228 1 1 13 LYS HZ3 H -7.276 -2.208 -12.394 1.00 . A A . 85 LYS HZ3 1 1
1 229 1 1 13 LYS N N -12.249 -6.166 -11.156 1.00 . A A . 85 LYS N 1 1
1 230 1 1 13 LYS NZ N -8.033 -2.835 -12.742 1.00 . A A . 85 LYS NZ 1 1
1 231 1 1 13 LYS O O -14.105 -4.571 -12.362 1.00 . A A . 85 LYS O 1 1
1 232 1 1 14 PHE C C -14.778 -0.691 -10.736 1.00 . A A . 86 PHE C 1 1
1 233 1 1 14 PHE CA C -14.834 -2.065 -11.381 1.00 . A A . 86 PHE CA 1 1
1 234 1 1 14 PHE CB C -16.156 -2.762 -10.999 1.00 . A A . 86 PHE CB 1 1
1 235 1 1 14 PHE CD1 C -15.809 -4.278 -9.026 1.00 . A A . 86 PHE CD1 1 1
1 236 1 1 14 PHE CD2 C -16.880 -2.182 -8.660 1.00 . A A . 86 PHE CD2 1 1
1 237 1 1 14 PHE CE1 C -15.924 -4.575 -7.684 1.00 . A A . 86 PHE CE1 1 1
1 238 1 1 14 PHE CE2 C -16.996 -2.475 -7.315 1.00 . A A . 86 PHE CE2 1 1
1 239 1 1 14 PHE CG C -16.284 -3.079 -9.531 1.00 . A A . 86 PHE CG 1 1
1 240 1 1 14 PHE CZ C -16.518 -3.673 -6.828 1.00 . A A . 86 PHE CZ 1 1
1 241 1 1 14 PHE H H -13.071 -2.482 -10.288 1.00 . A A . 86 PHE H 1 1
1 242 1 1 14 PHE HA H -14.787 -1.950 -12.456 1.00 . A A . 86 PHE HA 1 1
1 243 1 1 14 PHE HB2 H -16.982 -2.121 -11.267 1.00 . A A . 86 PHE HB2 1 1
1 244 1 1 14 PHE HB3 H -16.237 -3.691 -11.548 1.00 . A A . 86 PHE HB3 1 1
1 245 1 1 14 PHE HD1 H -15.339 -4.984 -9.694 1.00 . A A . 86 PHE HD1 1 1
1 246 1 1 14 PHE HD2 H -17.254 -1.244 -9.039 1.00 . A A . 86 PHE HD2 1 1
1 247 1 1 14 PHE HE1 H -15.548 -5.512 -7.304 1.00 . A A . 86 PHE HE1 1 1
1 248 1 1 14 PHE HE2 H -17.460 -1.768 -6.646 1.00 . A A . 86 PHE HE2 1 1
1 249 1 1 14 PHE HZ H -16.607 -3.907 -5.779 1.00 . A A . 86 PHE HZ 1 1
1 250 1 1 14 PHE N N -13.684 -2.855 -10.964 1.00 . A A . 86 PHE N 1 1
1 251 1 1 14 PHE O O -13.974 -0.449 -9.834 1.00 . A A . 86 PHE O 1 1
1 252 1 1 15 SER C C -17.126 2.049 -10.760 1.00 . A A . 87 SER C 1 1
1 253 1 1 15 SER CA C -15.690 1.551 -10.670 1.00 . A A . 87 SER CA 1 1
1 254 1 1 15 SER CB C -14.731 2.492 -11.408 1.00 . A A . 87 SER CB 1 1
1 255 1 1 15 SER H H -16.209 -0.039 -11.955 1.00 . A A . 87 SER H 1 1
1 256 1 1 15 SER HA H -15.406 1.500 -9.630 1.00 . A A . 87 SER HA 1 1
1 257 1 1 15 SER HB2 H -15.021 2.558 -12.449 1.00 . A A . 87 SER HB2 1 1
1 258 1 1 15 SER HB3 H -14.775 3.472 -10.957 1.00 . A A . 87 SER HB3 1 1
1 259 1 1 15 SER HG H -13.395 1.149 -10.902 1.00 . A A . 87 SER HG 1 1
1 260 1 1 15 SER N N -15.614 0.208 -11.213 1.00 . A A . 87 SER N 1 1
1 261 1 1 15 SER O O -17.570 2.522 -11.805 1.00 . A A . 87 SER O 1 1
1 262 1 1 15 SER OG O -13.395 2.014 -11.329 1.00 . A A . 87 SER OG 1 1
1 263 1 1 16 ILE C C -19.413 3.574 -8.730 1.00 . A A . 88 ILE C 1 1
1 264 1 1 16 ILE CA C -19.247 2.338 -9.602 1.00 . A A . 88 ILE CA 1 1
1 265 1 1 16 ILE CB C -20.164 1.213 -9.063 1.00 . A A . 88 ILE CB 1 1
1 266 1 1 16 ILE CD1 C -20.626 -0.264 -7.027 1.00 . A A . 88 ILE CD1 1 1
1 267 1 1 16 ILE CG1 C -19.707 0.755 -7.670 1.00 . A A . 88 ILE CG1 1 1
1 268 1 1 16 ILE CG2 C -20.195 0.033 -10.028 1.00 . A A . 88 ILE CG2 1 1
1 269 1 1 16 ILE H H -17.423 1.577 -8.844 1.00 . A A . 88 ILE H 1 1
1 270 1 1 16 ILE HA H -19.554 2.578 -10.615 1.00 . A A . 88 ILE HA 1 1
1 271 1 1 16 ILE HB H -21.165 1.609 -8.989 1.00 . A A . 88 ILE HB 1 1
1 272 1 1 16 ILE HD11 H -20.751 -1.109 -7.688 1.00 . A A . 88 ILE HD11 1 1
1 273 1 1 16 ILE HD12 H -21.589 0.187 -6.835 1.00 . A A . 88 ILE HD12 1 1
1 274 1 1 16 ILE HD13 H -20.197 -0.600 -6.094 1.00 . A A . 88 ILE HD13 1 1
1 275 1 1 16 ILE HG12 H -18.728 0.310 -7.749 1.00 . A A . 88 ILE HG12 1 1
1 276 1 1 16 ILE HG13 H -19.656 1.615 -7.016 1.00 . A A . 88 ILE HG13 1 1
1 277 1 1 16 ILE HG21 H -20.566 0.361 -10.988 1.00 . A A . 88 ILE HG21 1 1
1 278 1 1 16 ILE HG22 H -20.844 -0.735 -9.634 1.00 . A A . 88 ILE HG22 1 1
1 279 1 1 16 ILE HG23 H -19.198 -0.365 -10.143 1.00 . A A . 88 ILE HG23 1 1
1 280 1 1 16 ILE N N -17.850 1.929 -9.653 1.00 . A A . 88 ILE N 1 1
1 281 1 1 16 ILE O O -18.702 3.749 -7.741 1.00 . A A . 88 ILE O 1 1
1 282 1 1 17 GLU C C -21.955 5.543 -7.675 1.00 . A A . 89 GLU C 1 1
1 283 1 1 17 GLU CA C -20.603 5.650 -8.358 1.00 . A A . 89 GLU CA 1 1
1 284 1 1 17 GLU CB C -20.571 6.858 -9.291 1.00 . A A . 89 GLU CB 1 1
1 285 1 1 17 GLU CD C -19.460 7.954 -11.266 1.00 . A A . 89 GLU CD 1 1
1 286 1 1 17 GLU CG C -19.410 6.829 -10.262 1.00 . A A . 89 GLU CG 1 1
1 287 1 1 17 GLU H H -20.912 4.212 -9.878 1.00 . A A . 89 GLU H 1 1
1 288 1 1 17 GLU HA H -19.835 5.758 -7.606 1.00 . A A . 89 GLU HA 1 1
1 289 1 1 17 GLU HB2 H -21.492 6.890 -9.860 1.00 . A A . 89 GLU HB2 1 1
1 290 1 1 17 GLU HB3 H -20.495 7.757 -8.697 1.00 . A A . 89 GLU HB3 1 1
1 291 1 1 17 GLU HG2 H -18.488 6.913 -9.706 1.00 . A A . 89 GLU HG2 1 1
1 292 1 1 17 GLU HG3 H -19.424 5.889 -10.795 1.00 . A A . 89 GLU HG3 1 1
1 293 1 1 17 GLU N N -20.348 4.426 -9.101 1.00 . A A . 89 GLU N 1 1
1 294 1 1 17 GLU O O -22.960 5.247 -8.325 1.00 . A A . 89 GLU O 1 1
1 295 1 1 17 GLU OE1 O -20.241 7.863 -12.235 1.00 . A A . 89 GLU OE1 1 1
1 296 1 1 17 GLU OE2 O -18.707 8.937 -11.099 1.00 . A A . 89 GLU OE2 1 1
1 297 1 1 18 HIS C C -23.350 6.705 -4.542 1.00 . A A . 90 HIS C 1 1
1 298 1 1 18 HIS CA C -23.245 5.657 -5.633 1.00 . A A . 90 HIS CA 1 1
1 299 1 1 18 HIS CB C -23.408 4.261 -5.024 1.00 . A A . 90 HIS CB 1 1
1 300 1 1 18 HIS CD2 C -25.297 3.157 -6.417 1.00 . A A . 90 HIS CD2 1 1
1 301 1 1 18 HIS CE1 C -24.119 1.553 -7.322 1.00 . A A . 90 HIS CE1 1 1
1 302 1 1 18 HIS CG C -24.027 3.271 -5.958 1.00 . A A . 90 HIS CG 1 1
1 303 1 1 18 HIS H H -21.169 5.999 -5.884 1.00 . A A . 90 HIS H 1 1
1 304 1 1 18 HIS HA H -24.045 5.817 -6.336 1.00 . A A . 90 HIS HA 1 1
1 305 1 1 18 HIS HB2 H -22.438 3.884 -4.737 1.00 . A A . 90 HIS HB2 1 1
1 306 1 1 18 HIS HB3 H -24.037 4.329 -4.147 1.00 . A A . 90 HIS HB3 1 1
1 307 1 1 18 HIS HD1 H -22.365 2.072 -6.416 1.00 . A A . 90 HIS HD1 1 1
1 308 1 1 18 HIS HD2 H -26.136 3.794 -6.158 1.00 . A A . 90 HIS HD2 1 1
1 309 1 1 18 HIS HE1 H -23.836 0.690 -7.904 1.00 . A A . 90 HIS HE1 1 1
1 310 1 1 18 HIS HE2 H -26.027 1.924 -7.944 1.00 . A A . 90 HIS HE2 1 1
1 311 1 1 18 HIS N N -21.995 5.758 -6.365 1.00 . A A . 90 HIS N 1 1
1 312 1 1 18 HIS ND1 N -23.317 2.251 -6.543 1.00 . A A . 90 HIS ND1 1 1
1 313 1 1 18 HIS NE2 N -25.327 2.080 -7.267 1.00 . A A . 90 HIS NE2 1 1
1 314 1 1 18 HIS O O -22.351 7.273 -4.100 1.00 . A A . 90 HIS O 1 1
1 315 1 1 19 ASP C C -25.230 7.184 -1.790 1.00 . A A . 91 ASP C 1 1
1 316 1 1 19 ASP CA C -24.858 7.918 -3.074 1.00 . A A . 91 ASP CA 1 1
1 317 1 1 19 ASP CB C -25.986 8.869 -3.494 1.00 . A A . 91 ASP CB 1 1
1 318 1 1 19 ASP CG C -27.252 8.136 -3.903 1.00 . A A . 91 ASP CG 1 1
1 319 1 1 19 ASP H H -25.329 6.493 -4.549 1.00 . A A . 91 ASP H 1 1
1 320 1 1 19 ASP HA H -23.958 8.491 -2.899 1.00 . A A . 91 ASP HA 1 1
1 321 1 1 19 ASP HB2 H -26.223 9.520 -2.668 1.00 . A A . 91 ASP HB2 1 1
1 322 1 1 19 ASP HB3 H -25.651 9.465 -4.331 1.00 . A A . 91 ASP HB3 1 1
1 323 1 1 19 ASP N N -24.578 6.960 -4.128 1.00 . A A . 91 ASP N 1 1
1 324 1 1 19 ASP O O -26.092 6.299 -1.792 1.00 . A A . 91 ASP O 1 1
1 325 1 1 19 ASP OD1 O -27.355 7.729 -5.079 1.00 . A A . 91 ASP OD1 1 1
1 326 1 1 19 ASP OD2 O -28.148 7.958 -3.053 1.00 . A A . 91 ASP OD2 1 1
1 327 1 1 20 PHE C C -25.242 7.944 1.591 1.00 . A A . 92 PHE C 1 1
1 328 1 1 20 PHE CA C -24.791 6.898 0.578 1.00 . A A . 92 PHE CA 1 1
1 329 1 1 20 PHE CB C -23.540 6.173 1.079 1.00 . A A . 92 PHE CB 1 1
1 330 1 1 20 PHE CD1 C -22.453 4.990 -0.854 1.00 . A A . 92 PHE CD1 1 1
1 331 1 1 20 PHE CD2 C -23.665 3.688 0.731 1.00 . A A . 92 PHE CD2 1 1
1 332 1 1 20 PHE CE1 C -22.152 3.847 -1.568 1.00 . A A . 92 PHE CE1 1 1
1 333 1 1 20 PHE CE2 C -23.367 2.542 0.020 1.00 . A A . 92 PHE CE2 1 1
1 334 1 1 20 PHE CG C -23.213 4.925 0.302 1.00 . A A . 92 PHE CG 1 1
1 335 1 1 20 PHE CZ C -22.610 2.621 -1.130 1.00 . A A . 92 PHE CZ 1 1
1 336 1 1 20 PHE H H -23.819 8.180 -0.789 1.00 . A A . 92 PHE H 1 1
1 337 1 1 20 PHE HA H -25.586 6.178 0.448 1.00 . A A . 92 PHE HA 1 1
1 338 1 1 20 PHE HB2 H -22.693 6.838 1.006 1.00 . A A . 92 PHE HB2 1 1
1 339 1 1 20 PHE HB3 H -23.684 5.894 2.111 1.00 . A A . 92 PHE HB3 1 1
1 340 1 1 20 PHE HD1 H -22.096 5.950 -1.196 1.00 . A A . 92 PHE HD1 1 1
1 341 1 1 20 PHE HD2 H -24.257 3.623 1.631 1.00 . A A . 92 PHE HD2 1 1
1 342 1 1 20 PHE HE1 H -21.559 3.913 -2.468 1.00 . A A . 92 PHE HE1 1 1
1 343 1 1 20 PHE HE2 H -23.726 1.583 0.364 1.00 . A A . 92 PHE HE2 1 1
1 344 1 1 20 PHE HZ H -22.374 1.726 -1.687 1.00 . A A . 92 PHE HZ 1 1
1 345 1 1 20 PHE N N -24.538 7.514 -0.715 1.00 . A A . 92 PHE N 1 1
1 346 1 1 20 PHE O O -25.134 9.148 1.344 1.00 . A A . 92 PHE O 1 1
1 347 1 1 21 SER C C -25.075 8.708 4.736 1.00 . A A . 93 SER C 1 1
1 348 1 1 21 SER CA C -26.213 8.369 3.772 1.00 . A A . 93 SER CA 1 1
1 349 1 1 21 SER CB C -27.370 7.702 4.517 1.00 . A A . 93 SER CB 1 1
1 350 1 1 21 SER H H -25.791 6.503 2.864 1.00 . A A . 93 SER H 1 1
1 351 1 1 21 SER HA H -26.568 9.278 3.312 1.00 . A A . 93 SER HA 1 1
1 352 1 1 21 SER HB2 H -26.977 7.001 5.236 1.00 . A A . 93 SER HB2 1 1
1 353 1 1 21 SER HB3 H -27.954 8.454 5.025 1.00 . A A . 93 SER HB3 1 1
1 354 1 1 21 SER HG H -27.769 6.193 3.332 1.00 . A A . 93 SER HG 1 1
1 355 1 1 21 SER N N -25.742 7.481 2.722 1.00 . A A . 93 SER N 1 1
1 356 1 1 21 SER O O -24.133 7.935 4.883 1.00 . A A . 93 SER O 1 1
1 357 1 1 21 SER OG O -28.213 7.004 3.615 1.00 . A A . 93 SER OG 1 1
1 358 1 1 22 PRO C C -23.947 9.303 7.516 1.00 . A A . 94 PRO C 1 1
1 359 1 1 22 PRO CA C -24.102 10.285 6.360 1.00 . A A . 94 PRO CA 1 1
1 360 1 1 22 PRO CB C -24.593 11.639 6.878 1.00 . A A . 94 PRO CB 1 1
1 361 1 1 22 PRO CD C -26.215 10.866 5.292 1.00 . A A . 94 PRO CD 1 1
1 362 1 1 22 PRO CG C -26.036 11.711 6.520 1.00 . A A . 94 PRO CG 1 1
1 363 1 1 22 PRO HA H -23.148 10.408 5.869 1.00 . A A . 94 PRO HA 1 1
1 364 1 1 22 PRO HB2 H -24.446 11.685 7.951 1.00 . A A . 94 PRO HB2 1 1
1 365 1 1 22 PRO HB3 H -24.042 12.429 6.400 1.00 . A A . 94 PRO HB3 1 1
1 366 1 1 22 PRO HD2 H -27.187 10.392 5.299 1.00 . A A . 94 PRO HD2 1 1
1 367 1 1 22 PRO HD3 H -26.091 11.461 4.401 1.00 . A A . 94 PRO HD3 1 1
1 368 1 1 22 PRO HG2 H -26.633 11.322 7.335 1.00 . A A . 94 PRO HG2 1 1
1 369 1 1 22 PRO HG3 H -26.309 12.732 6.308 1.00 . A A . 94 PRO HG3 1 1
1 370 1 1 22 PRO N N -25.141 9.868 5.409 1.00 . A A . 94 PRO N 1 1
1 371 1 1 22 PRO O O -22.865 9.167 8.089 1.00 . A A . 94 PRO O 1 1
1 372 1 1 23 SER C C -24.983 6.217 8.374 1.00 . A A . 95 SER C 1 1
1 373 1 1 23 SER CA C -25.023 7.641 8.924 1.00 . A A . 95 SER CA 1 1
1 374 1 1 23 SER CB C -26.250 7.845 9.814 1.00 . A A . 95 SER CB 1 1
1 375 1 1 23 SER H H -25.852 8.753 7.323 1.00 . A A . 95 SER H 1 1
1 376 1 1 23 SER HA H -24.132 7.808 9.511 1.00 . A A . 95 SER HA 1 1
1 377 1 1 23 SER HB2 H -27.117 7.407 9.345 1.00 . A A . 95 SER HB2 1 1
1 378 1 1 23 SER HB3 H -26.081 7.371 10.768 1.00 . A A . 95 SER HB3 1 1
1 379 1 1 23 SER HG H -27.442 9.394 9.991 1.00 . A A . 95 SER HG 1 1
1 380 1 1 23 SER N N -25.029 8.611 7.839 1.00 . A A . 95 SER N 1 1
1 381 1 1 23 SER O O -25.303 5.255 9.075 1.00 . A A . 95 SER O 1 1
1 382 1 1 23 SER OG O -26.492 9.229 10.024 1.00 . A A . 95 SER OG 1 1
1 383 1 1 24 ASP C C -23.297 4.025 7.001 1.00 . A A . 96 ASP C 1 1
1 384 1 1 24 ASP CA C -24.505 4.786 6.472 1.00 . A A . 96 ASP CA 1 1
1 385 1 1 24 ASP CB C -24.402 4.918 4.951 1.00 . A A . 96 ASP CB 1 1
1 386 1 1 24 ASP CG C -25.536 4.221 4.226 1.00 . A A . 96 ASP CG 1 1
1 387 1 1 24 ASP H H -24.352 6.893 6.597 1.00 . A A . 96 ASP H 1 1
1 388 1 1 24 ASP HA H -25.400 4.234 6.718 1.00 . A A . 96 ASP HA 1 1
1 389 1 1 24 ASP HB2 H -24.417 5.965 4.684 1.00 . A A . 96 ASP HB2 1 1
1 390 1 1 24 ASP HB3 H -23.469 4.482 4.622 1.00 . A A . 96 ASP HB3 1 1
1 391 1 1 24 ASP N N -24.594 6.092 7.110 1.00 . A A . 96 ASP N 1 1
1 392 1 1 24 ASP O O -22.296 4.627 7.413 1.00 . A A . 96 ASP O 1 1
1 393 1 1 24 ASP OD1 O -25.819 3.047 4.537 1.00 . A A . 96 ASP OD1 1 1
1 394 1 1 24 ASP OD2 O -26.160 4.849 3.338 1.00 . A A . 96 ASP OD2 1 1
1 395 1 1 25 THR C C -21.582 1.224 6.281 1.00 . A A . 97 THR C 1 1
1 396 1 1 25 THR CA C -22.323 1.847 7.454 1.00 . A A . 97 THR CA 1 1
1 397 1 1 25 THR CB C -22.875 0.722 8.353 1.00 . A A . 97 THR CB 1 1
1 398 1 1 25 THR CG2 C -21.999 0.524 9.583 1.00 . A A . 97 THR CG2 1 1
1 399 1 1 25 THR H H -24.209 2.295 6.616 1.00 . A A . 97 THR H 1 1
1 400 1 1 25 THR HA H -21.636 2.446 8.036 1.00 . A A . 97 THR HA 1 1
1 401 1 1 25 THR HB H -22.885 -0.197 7.785 1.00 . A A . 97 THR HB 1 1
1 402 1 1 25 THR HG1 H -24.282 1.981 8.931 1.00 . A A . 97 THR HG1 1 1
1 403 1 1 25 THR HG21 H -22.440 -0.229 10.219 1.00 . A A . 97 THR HG21 1 1
1 404 1 1 25 THR HG22 H -21.920 1.455 10.125 1.00 . A A . 97 THR HG22 1 1
1 405 1 1 25 THR HG23 H -21.015 0.202 9.276 1.00 . A A . 97 THR HG23 1 1
1 406 1 1 25 THR N N -23.395 2.707 6.979 1.00 . A A . 97 THR N 1 1
1 407 1 1 25 THR O O -22.181 0.933 5.243 1.00 . A A . 97 THR O 1 1
1 408 1 1 25 THR OG1 O -24.213 1.035 8.758 1.00 . A A . 97 THR OG1 1 1
1 409 1 1 26 ILE C C -19.931 -1.008 5.089 1.00 . A A . 98 ILE C 1 1
1 410 1 1 26 ILE CA C -19.451 0.408 5.410 1.00 . A A . 98 ILE CA 1 1
1 411 1 1 26 ILE CB C -17.963 0.382 5.834 1.00 . A A . 98 ILE CB 1 1
1 412 1 1 26 ILE CD1 C -17.811 2.867 5.269 1.00 . A A . 98 ILE CD1 1 1
1 413 1 1 26 ILE CG1 C -17.509 1.778 6.276 1.00 . A A . 98 ILE CG1 1 1
1 414 1 1 26 ILE CG2 C -17.079 -0.125 4.706 1.00 . A A . 98 ILE CG2 1 1
1 415 1 1 26 ILE H H -19.866 1.268 7.304 1.00 . A A . 98 ILE H 1 1
1 416 1 1 26 ILE HA H -19.542 1.018 4.522 1.00 . A A . 98 ILE HA 1 1
1 417 1 1 26 ILE HB H -17.863 -0.297 6.666 1.00 . A A . 98 ILE HB 1 1
1 418 1 1 26 ILE HD11 H -18.870 2.876 5.055 1.00 . A A . 98 ILE HD11 1 1
1 419 1 1 26 ILE HD12 H -17.263 2.681 4.358 1.00 . A A . 98 ILE HD12 1 1
1 420 1 1 26 ILE HD13 H -17.521 3.823 5.677 1.00 . A A . 98 ILE HD13 1 1
1 421 1 1 26 ILE HG12 H -18.009 2.036 7.197 1.00 . A A . 98 ILE HG12 1 1
1 422 1 1 26 ILE HG13 H -16.440 1.765 6.442 1.00 . A A . 98 ILE HG13 1 1
1 423 1 1 26 ILE HG21 H -17.292 0.427 3.804 1.00 . A A . 98 ILE HG21 1 1
1 424 1 1 26 ILE HG22 H -17.272 -1.176 4.541 1.00 . A A . 98 ILE HG22 1 1
1 425 1 1 26 ILE HG23 H -16.042 0.013 4.974 1.00 . A A . 98 ILE HG23 1 1
1 426 1 1 26 ILE N N -20.283 1.007 6.453 1.00 . A A . 98 ILE N 1 1
1 427 1 1 26 ILE O O -19.711 -1.523 3.991 1.00 . A A . 98 ILE O 1 1
1 428 1 1 27 LEU C C -22.119 -3.011 4.721 1.00 . A A . 99 LEU C 1 1
1 429 1 1 27 LEU CA C -21.148 -2.960 5.896 1.00 . A A . 99 LEU CA 1 1
1 430 1 1 27 LEU CB C -21.855 -3.409 7.181 1.00 . A A . 99 LEU CB 1 1
1 431 1 1 27 LEU CD1 C -22.107 -5.876 6.720 1.00 . A A . 99 LEU CD1 1 1
1 432 1 1 27 LEU CD2 C -20.024 -5.016 7.798 1.00 . A A . 99 LEU CD2 1 1
1 433 1 1 27 LEU CG C -21.528 -4.829 7.662 1.00 . A A . 99 LEU CG 1 1
1 434 1 1 27 LEU H H -20.739 -1.150 6.906 1.00 . A A . 99 LEU H 1 1
1 435 1 1 27 LEU HA H -20.323 -3.626 5.695 1.00 . A A . 99 LEU HA 1 1
1 436 1 1 27 LEU HB2 H -21.594 -2.719 7.971 1.00 . A A . 99 LEU HB2 1 1
1 437 1 1 27 LEU HB3 H -22.920 -3.349 7.013 1.00 . A A . 99 LEU HB3 1 1
1 438 1 1 27 LEU HD11 H -23.159 -5.684 6.566 1.00 . A A . 99 LEU HD11 1 1
1 439 1 1 27 LEU HD12 H -21.982 -6.856 7.153 1.00 . A A . 99 LEU HD12 1 1
1 440 1 1 27 LEU HD13 H -21.589 -5.833 5.772 1.00 . A A . 99 LEU HD13 1 1
1 441 1 1 27 LEU HD21 H -19.588 -5.150 6.821 1.00 . A A . 99 LEU HD21 1 1
1 442 1 1 27 LEU HD22 H -19.823 -5.888 8.404 1.00 . A A . 99 LEU HD22 1 1
1 443 1 1 27 LEU HD23 H -19.593 -4.143 8.269 1.00 . A A . 99 LEU HD23 1 1
1 444 1 1 27 LEU HG H -21.969 -4.978 8.636 1.00 . A A . 99 LEU HG 1 1
1 445 1 1 27 LEU N N -20.610 -1.617 6.055 1.00 . A A . 99 LEU N 1 1
1 446 1 1 27 LEU O O -22.145 -3.985 3.971 1.00 . A A . 99 LEU O 1 1
1 447 1 1 28 GLN C C -23.161 -1.929 2.119 1.00 . A A . 100 GLN C 1 1
1 448 1 1 28 GLN CA C -23.870 -1.870 3.467 1.00 . A A . 100 GLN CA 1 1
1 449 1 1 28 GLN CB C -24.703 -0.590 3.567 1.00 . A A . 100 GLN CB 1 1
1 450 1 1 28 GLN CD C -26.853 -1.696 4.305 1.00 . A A . 100 GLN CD 1 1
1 451 1 1 28 GLN CG C -25.796 -0.653 4.622 1.00 . A A . 100 GLN CG 1 1
1 452 1 1 28 GLN H H -22.820 -1.190 5.177 1.00 . A A . 100 GLN H 1 1
1 453 1 1 28 GLN HA H -24.525 -2.724 3.551 1.00 . A A . 100 GLN HA 1 1
1 454 1 1 28 GLN HB2 H -24.047 0.235 3.805 1.00 . A A . 100 GLN HB2 1 1
1 455 1 1 28 GLN HB3 H -25.166 -0.403 2.611 1.00 . A A . 100 GLN HB3 1 1
1 456 1 1 28 GLN HE21 H -25.891 -3.051 5.392 1.00 . A A . 100 GLN HE21 1 1
1 457 1 1 28 GLN HE22 H -27.343 -3.589 4.628 1.00 . A A . 100 GLN HE22 1 1
1 458 1 1 28 GLN HG2 H -25.344 -0.899 5.572 1.00 . A A . 100 GLN HG2 1 1
1 459 1 1 28 GLN HG3 H -26.272 0.316 4.689 1.00 . A A . 100 GLN HG3 1 1
1 460 1 1 28 GLN N N -22.902 -1.945 4.556 1.00 . A A . 100 GLN N 1 1
1 461 1 1 28 GLN NE2 N -26.679 -2.898 4.829 1.00 . A A . 100 GLN NE2 1 1
1 462 1 1 28 GLN O O -23.627 -2.584 1.186 1.00 . A A . 100 GLN O 1 1
1 463 1 1 28 GLN OE1 O -27.826 -1.418 3.600 1.00 . A A . 100 GLN OE1 1 1
1 464 1 1 29 ILE C C -20.753 -2.647 0.494 1.00 . A A . 101 ILE C 1 1
1 465 1 1 29 ILE CA C -21.239 -1.237 0.806 1.00 . A A . 101 ILE CA 1 1
1 466 1 1 29 ILE CB C -20.022 -0.290 0.916 1.00 . A A . 101 ILE CB 1 1
1 467 1 1 29 ILE CD1 C -19.306 2.037 1.675 1.00 . A A . 101 ILE CD1 1 1
1 468 1 1 29 ILE CG1 C -20.461 1.093 1.404 1.00 . A A . 101 ILE CG1 1 1
1 469 1 1 29 ILE CG2 C -19.316 -0.175 -0.428 1.00 . A A . 101 ILE CG2 1 1
1 470 1 1 29 ILE H H -21.706 -0.748 2.808 1.00 . A A . 101 ILE H 1 1
1 471 1 1 29 ILE HA H -21.873 -0.896 0.001 1.00 . A A . 101 ILE HA 1 1
1 472 1 1 29 ILE HB H -19.328 -0.711 1.627 1.00 . A A . 101 ILE HB 1 1
1 473 1 1 29 ILE HD11 H -18.722 1.663 2.502 1.00 . A A . 101 ILE HD11 1 1
1 474 1 1 29 ILE HD12 H -19.690 3.016 1.921 1.00 . A A . 101 ILE HD12 1 1
1 475 1 1 29 ILE HD13 H -18.682 2.105 0.796 1.00 . A A . 101 ILE HD13 1 1
1 476 1 1 29 ILE HG12 H -21.087 1.547 0.653 1.00 . A A . 101 ILE HG12 1 1
1 477 1 1 29 ILE HG13 H -21.025 0.986 2.319 1.00 . A A . 101 ILE HG13 1 1
1 478 1 1 29 ILE HG21 H -20.017 0.172 -1.174 1.00 . A A . 101 ILE HG21 1 1
1 479 1 1 29 ILE HG22 H -18.929 -1.140 -0.718 1.00 . A A . 101 ILE HG22 1 1
1 480 1 1 29 ILE HG23 H -18.502 0.530 -0.346 1.00 . A A . 101 ILE HG23 1 1
1 481 1 1 29 ILE N N -22.024 -1.250 2.030 1.00 . A A . 101 ILE N 1 1
1 482 1 1 29 ILE O O -20.887 -3.129 -0.631 1.00 . A A . 101 ILE O 1 1
1 483 1 1 30 LYS C C -20.798 -5.604 0.880 1.00 . A A . 102 LYS C 1 1
1 484 1 1 30 LYS CA C -19.707 -4.668 1.388 1.00 . A A . 102 LYS CA 1 1
1 485 1 1 30 LYS CB C -19.191 -5.177 2.735 1.00 . A A . 102 LYS CB 1 1
1 486 1 1 30 LYS CD C -17.291 -5.263 4.367 1.00 . A A . 102 LYS CD 1 1
1 487 1 1 30 LYS CE C -15.924 -4.718 4.730 1.00 . A A . 102 LYS CE 1 1
1 488 1 1 30 LYS CG C -17.901 -4.516 3.196 1.00 . A A . 102 LYS CG 1 1
1 489 1 1 30 LYS H H -20.122 -2.840 2.379 1.00 . A A . 102 LYS H 1 1
1 490 1 1 30 LYS HA H -18.894 -4.661 0.681 1.00 . A A . 102 LYS HA 1 1
1 491 1 1 30 LYS HB2 H -19.946 -5.002 3.485 1.00 . A A . 102 LYS HB2 1 1
1 492 1 1 30 LYS HB3 H -19.016 -6.241 2.659 1.00 . A A . 102 LYS HB3 1 1
1 493 1 1 30 LYS HD2 H -17.942 -5.166 5.222 1.00 . A A . 102 LYS HD2 1 1
1 494 1 1 30 LYS HD3 H -17.193 -6.306 4.103 1.00 . A A . 102 LYS HD3 1 1
1 495 1 1 30 LYS HE2 H -15.389 -4.475 3.822 1.00 . A A . 102 LYS HE2 1 1
1 496 1 1 30 LYS HE3 H -16.052 -3.824 5.323 1.00 . A A . 102 LYS HE3 1 1
1 497 1 1 30 LYS HG2 H -17.195 -4.511 2.379 1.00 . A A . 102 LYS HG2 1 1
1 498 1 1 30 LYS HG3 H -18.111 -3.500 3.498 1.00 . A A . 102 LYS HG3 1 1
1 499 1 1 30 LYS HZ1 H -15.509 -5.778 6.484 1.00 . A A . 102 LYS HZ1 1 1
1 500 1 1 30 LYS HZ2 H -14.136 -5.425 5.548 1.00 . A A . 102 LYS HZ2 1 1
1 501 1 1 30 LYS HZ3 H -15.198 -6.646 5.063 1.00 . A A . 102 LYS HZ3 1 1
1 502 1 1 30 LYS N N -20.208 -3.305 1.518 1.00 . A A . 102 LYS N 1 1
1 503 1 1 30 LYS NZ N -15.137 -5.708 5.508 1.00 . A A . 102 LYS NZ 1 1
1 504 1 1 30 LYS O O -20.574 -6.395 -0.039 1.00 . A A . 102 LYS O 1 1
1 505 1 1 31 GLN C C -23.498 -6.081 -0.345 1.00 . A A . 103 GLN C 1 1
1 506 1 1 31 GLN CA C -23.109 -6.343 1.103 1.00 . A A . 103 GLN CA 1 1
1 507 1 1 31 GLN CB C -24.316 -6.079 2.010 1.00 . A A . 103 GLN CB 1 1
1 508 1 1 31 GLN CD C -24.245 -8.044 3.603 1.00 . A A . 103 GLN CD 1 1
1 509 1 1 31 GLN CG C -24.128 -6.540 3.446 1.00 . A A . 103 GLN CG 1 1
1 510 1 1 31 GLN H H -22.088 -4.859 2.220 1.00 . A A . 103 GLN H 1 1
1 511 1 1 31 GLN HA H -22.812 -7.373 1.200 1.00 . A A . 103 GLN HA 1 1
1 512 1 1 31 GLN HB2 H -24.521 -5.020 2.020 1.00 . A A . 103 GLN HB2 1 1
1 513 1 1 31 GLN HB3 H -25.172 -6.596 1.602 1.00 . A A . 103 GLN HB3 1 1
1 514 1 1 31 GLN HE21 H -25.074 -7.805 5.387 1.00 . A A . 103 GLN HE21 1 1
1 515 1 1 31 GLN HE22 H -24.867 -9.439 4.866 1.00 . A A . 103 GLN HE22 1 1
1 516 1 1 31 GLN HG2 H -23.148 -6.233 3.783 1.00 . A A . 103 GLN HG2 1 1
1 517 1 1 31 GLN HG3 H -24.882 -6.071 4.062 1.00 . A A . 103 GLN HG3 1 1
1 518 1 1 31 GLN N N -21.977 -5.509 1.489 1.00 . A A . 103 GLN N 1 1
1 519 1 1 31 GLN NE2 N -24.784 -8.472 4.730 1.00 . A A . 103 GLN NE2 1 1
1 520 1 1 31 GLN O O -23.807 -7.010 -1.096 1.00 . A A . 103 GLN O 1 1
1 521 1 1 31 GLN OE1 O -23.866 -8.814 2.717 1.00 . A A . 103 GLN OE1 1 1
1 522 1 1 32 HIS C C -22.857 -5.066 -3.102 1.00 . A A . 104 HIS C 1 1
1 523 1 1 32 HIS CA C -23.816 -4.432 -2.101 1.00 . A A . 104 HIS CA 1 1
1 524 1 1 32 HIS CB C -23.816 -2.905 -2.252 1.00 . A A . 104 HIS CB 1 1
1 525 1 1 32 HIS CD2 C -23.751 -2.340 -4.780 1.00 . A A . 104 HIS CD2 1 1
1 526 1 1 32 HIS CE1 C -25.821 -1.683 -5.023 1.00 . A A . 104 HIS CE1 1 1
1 527 1 1 32 HIS CG C -24.348 -2.431 -3.571 1.00 . A A . 104 HIS CG 1 1
1 528 1 1 32 HIS H H -23.178 -4.121 -0.109 1.00 . A A . 104 HIS H 1 1
1 529 1 1 32 HIS HA H -24.810 -4.803 -2.298 1.00 . A A . 104 HIS HA 1 1
1 530 1 1 32 HIS HB2 H -24.426 -2.473 -1.474 1.00 . A A . 104 HIS HB2 1 1
1 531 1 1 32 HIS HB3 H -22.803 -2.541 -2.152 1.00 . A A . 104 HIS HB3 1 1
1 532 1 1 32 HIS HD1 H -26.338 -1.944 -3.056 1.00 . A A . 104 HIS HD1 1 1
1 533 1 1 32 HIS HD2 H -22.721 -2.585 -5.003 1.00 . A A . 104 HIS HD2 1 1
1 534 1 1 32 HIS HE1 H -26.739 -1.321 -5.460 1.00 . A A . 104 HIS HE1 1 1
1 535 1 1 32 HIS HE2 H -24.623 -1.999 -6.653 1.00 . A A . 104 HIS HE2 1 1
1 536 1 1 32 HIS N N -23.461 -4.816 -0.742 1.00 . A A . 104 HIS N 1 1
1 537 1 1 32 HIS ND1 N -25.645 -2.007 -3.756 1.00 . A A . 104 HIS ND1 1 1
1 538 1 1 32 HIS NE2 N -24.686 -1.876 -5.670 1.00 . A A . 104 HIS NE2 1 1
1 539 1 1 32 HIS O O -23.270 -5.509 -4.171 1.00 . A A . 104 HIS O 1 1
1 540 1 1 33 LEU C C -20.819 -7.206 -3.802 1.00 . A A . 105 LEU C 1 1
1 541 1 1 33 LEU CA C -20.569 -5.711 -3.611 1.00 . A A . 105 LEU CA 1 1
1 542 1 1 33 LEU CB C -19.174 -5.476 -3.032 1.00 . A A . 105 LEU CB 1 1
1 543 1 1 33 LEU CD1 C -17.478 -3.920 -2.046 1.00 . A A . 105 LEU CD1 1 1
1 544 1 1 33 LEU CD2 C -18.900 -3.148 -3.948 1.00 . A A . 105 LEU CD2 1 1
1 545 1 1 33 LEU CG C -18.844 -4.018 -2.699 1.00 . A A . 105 LEU CG 1 1
1 546 1 1 33 LEU H H -21.312 -4.769 -1.865 1.00 . A A . 105 LEU H 1 1
1 547 1 1 33 LEU HA H -20.638 -5.223 -4.570 1.00 . A A . 105 LEU HA 1 1
1 548 1 1 33 LEU HB2 H -19.083 -6.060 -2.127 1.00 . A A . 105 LEU HB2 1 1
1 549 1 1 33 LEU HB3 H -18.446 -5.833 -3.744 1.00 . A A . 105 LEU HB3 1 1
1 550 1 1 33 LEU HD11 H -17.364 -2.947 -1.593 1.00 . A A . 105 LEU HD11 1 1
1 551 1 1 33 LEU HD12 H -16.713 -4.059 -2.793 1.00 . A A . 105 LEU HD12 1 1
1 552 1 1 33 LEU HD13 H -17.386 -4.684 -1.289 1.00 . A A . 105 LEU HD13 1 1
1 553 1 1 33 LEU HD21 H -19.912 -3.121 -4.324 1.00 . A A . 105 LEU HD21 1 1
1 554 1 1 33 LEU HD22 H -18.247 -3.560 -4.701 1.00 . A A . 105 LEU HD22 1 1
1 555 1 1 33 LEU HD23 H -18.580 -2.145 -3.702 1.00 . A A . 105 LEU HD23 1 1
1 556 1 1 33 LEU HG H -19.575 -3.643 -1.999 1.00 . A A . 105 LEU HG 1 1
1 557 1 1 33 LEU N N -21.582 -5.127 -2.741 1.00 . A A . 105 LEU N 1 1
1 558 1 1 33 LEU O O -20.661 -7.739 -4.900 1.00 . A A . 105 LEU O 1 1
1 559 1 1 34 ILE C C -22.778 -9.560 -3.593 1.00 . A A . 106 ILE C 1 1
1 560 1 1 34 ILE CA C -21.509 -9.306 -2.782 1.00 . A A . 106 ILE CA 1 1
1 561 1 1 34 ILE CB C -21.672 -9.911 -1.366 1.00 . A A . 106 ILE CB 1 1
1 562 1 1 34 ILE CD1 C -20.400 -10.420 0.786 1.00 . A A . 106 ILE CD1 1 1
1 563 1 1 34 ILE CG1 C -20.370 -9.765 -0.576 1.00 . A A . 106 ILE CG1 1 1
1 564 1 1 34 ILE CG2 C -22.089 -11.375 -1.445 1.00 . A A . 106 ILE CG2 1 1
1 565 1 1 34 ILE H H -21.316 -7.399 -1.874 1.00 . A A . 106 ILE H 1 1
1 566 1 1 34 ILE HA H -20.677 -9.797 -3.269 1.00 . A A . 106 ILE HA 1 1
1 567 1 1 34 ILE HB H -22.454 -9.368 -0.857 1.00 . A A . 106 ILE HB 1 1
1 568 1 1 34 ILE HD11 H -20.411 -11.493 0.667 1.00 . A A . 106 ILE HD11 1 1
1 569 1 1 34 ILE HD12 H -21.285 -10.108 1.319 1.00 . A A . 106 ILE HD12 1 1
1 570 1 1 34 ILE HD13 H -19.521 -10.129 1.343 1.00 . A A . 106 ILE HD13 1 1
1 571 1 1 34 ILE HG12 H -19.566 -10.214 -1.137 1.00 . A A . 106 ILE HG12 1 1
1 572 1 1 34 ILE HG13 H -20.162 -8.714 -0.435 1.00 . A A . 106 ILE HG13 1 1
1 573 1 1 34 ILE HG21 H -23.143 -11.440 -1.671 1.00 . A A . 106 ILE HG21 1 1
1 574 1 1 34 ILE HG22 H -21.891 -11.857 -0.499 1.00 . A A . 106 ILE HG22 1 1
1 575 1 1 34 ILE HG23 H -21.526 -11.865 -2.225 1.00 . A A . 106 ILE HG23 1 1
1 576 1 1 34 ILE N N -21.220 -7.877 -2.728 1.00 . A A . 106 ILE N 1 1
1 577 1 1 34 ILE O O -22.849 -10.502 -4.388 1.00 . A A . 106 ILE O 1 1
1 578 1 1 35 SER C C -24.870 -8.582 -5.615 1.00 . A A . 107 SER C 1 1
1 579 1 1 35 SER CA C -25.039 -8.818 -4.113 1.00 . A A . 107 SER CA 1 1
1 580 1 1 35 SER CB C -26.059 -7.829 -3.541 1.00 . A A . 107 SER CB 1 1
1 581 1 1 35 SER H H -23.640 -7.953 -2.777 1.00 . A A . 107 SER H 1 1
1 582 1 1 35 SER HA H -25.403 -9.820 -3.958 1.00 . A A . 107 SER HA 1 1
1 583 1 1 35 SER HB2 H -25.798 -6.829 -3.851 1.00 . A A . 107 SER HB2 1 1
1 584 1 1 35 SER HB3 H -27.043 -8.075 -3.915 1.00 . A A . 107 SER HB3 1 1
1 585 1 1 35 SER HG H -25.222 -7.621 -1.772 1.00 . A A . 107 SER HG 1 1
1 586 1 1 35 SER N N -23.766 -8.693 -3.410 1.00 . A A . 107 SER N 1 1
1 587 1 1 35 SER O O -25.702 -9.005 -6.418 1.00 . A A . 107 SER O 1 1
1 588 1 1 35 SER OG O -26.084 -7.880 -2.121 1.00 . A A . 107 SER OG 1 1
1 589 1 1 36 GLU C C -22.534 -8.628 -7.996 1.00 . A A . 108 GLU C 1 1
1 590 1 1 36 GLU CA C -23.519 -7.626 -7.399 1.00 . A A . 108 GLU CA 1 1
1 591 1 1 36 GLU CB C -22.965 -6.209 -7.551 1.00 . A A . 108 GLU CB 1 1
1 592 1 1 36 GLU CD C -24.111 -4.099 -8.326 1.00 . A A . 108 GLU CD 1 1
1 593 1 1 36 GLU CG C -23.972 -5.122 -7.219 1.00 . A A . 108 GLU CG 1 1
1 594 1 1 36 GLU H H -23.136 -7.612 -5.325 1.00 . A A . 108 GLU H 1 1
1 595 1 1 36 GLU HA H -24.453 -7.695 -7.934 1.00 . A A . 108 GLU HA 1 1
1 596 1 1 36 GLU HB2 H -22.114 -6.095 -6.893 1.00 . A A . 108 GLU HB2 1 1
1 597 1 1 36 GLU HB3 H -22.640 -6.069 -8.571 1.00 . A A . 108 GLU HB3 1 1
1 598 1 1 36 GLU HG2 H -24.934 -5.581 -7.048 1.00 . A A . 108 GLU HG2 1 1
1 599 1 1 36 GLU HG3 H -23.651 -4.618 -6.320 1.00 . A A . 108 GLU HG3 1 1
1 600 1 1 36 GLU N N -23.784 -7.918 -5.995 1.00 . A A . 108 GLU N 1 1
1 601 1 1 36 GLU O O -21.979 -8.393 -9.072 1.00 . A A . 108 GLU O 1 1
1 602 1 1 36 GLU OE1 O -24.162 -4.502 -9.505 1.00 . A A . 108 GLU OE1 1 1
1 603 1 1 36 GLU OE2 O -24.176 -2.890 -8.023 1.00 . A A . 108 GLU OE2 1 1
1 604 1 1 37 GLU C C -19.993 -10.257 -7.936 1.00 . A A . 109 GLU C 1 1
1 605 1 1 37 GLU CA C -21.409 -10.798 -7.724 1.00 . A A . 109 GLU CA 1 1
1 606 1 1 37 GLU CB C -21.922 -11.453 -9.016 1.00 . A A . 109 GLU CB 1 1
1 607 1 1 37 GLU CD C -23.080 -13.430 -7.943 1.00 . A A . 109 GLU CD 1 1
1 608 1 1 37 GLU CG C -23.224 -12.220 -8.845 1.00 . A A . 109 GLU CG 1 1
1 609 1 1 37 GLU H H -22.793 -9.849 -6.432 1.00 . A A . 109 GLU H 1 1
1 610 1 1 37 GLU HA H -21.380 -11.547 -6.945 1.00 . A A . 109 GLU HA 1 1
1 611 1 1 37 GLU HB2 H -22.080 -10.684 -9.756 1.00 . A A . 109 GLU HB2 1 1
1 612 1 1 37 GLU HB3 H -21.171 -12.140 -9.379 1.00 . A A . 109 GLU HB3 1 1
1 613 1 1 37 GLU HG2 H -23.964 -11.559 -8.419 1.00 . A A . 109 GLU HG2 1 1
1 614 1 1 37 GLU HG3 H -23.560 -12.553 -9.817 1.00 . A A . 109 GLU HG3 1 1
1 615 1 1 37 GLU N N -22.320 -9.738 -7.284 1.00 . A A . 109 GLU N 1 1
1 616 1 1 37 GLU O O -19.276 -10.697 -8.835 1.00 . A A . 109 GLU O 1 1
1 617 1 1 37 GLU OE1 O -22.682 -14.506 -8.436 1.00 . A A . 109 GLU OE1 1 1
1 618 1 1 37 GLU OE2 O -23.376 -13.314 -6.738 1.00 . A A . 109 GLU OE2 1 1
1 619 1 1 38 LYS C C -17.396 -9.053 -6.013 1.00 . A A . 110 LYS C 1 1
1 620 1 1 38 LYS CA C -18.266 -8.703 -7.217 1.00 . A A . 110 LYS CA 1 1
1 621 1 1 38 LYS CB C -18.386 -7.183 -7.353 1.00 . A A . 110 LYS CB 1 1
1 622 1 1 38 LYS CD C -18.308 -6.968 -9.859 1.00 . A A . 110 LYS CD 1 1
1 623 1 1 38 LYS CE C -19.062 -7.811 -10.876 1.00 . A A . 110 LYS CE 1 1
1 624 1 1 38 LYS CG C -19.131 -6.736 -8.602 1.00 . A A . 110 LYS CG 1 1
1 625 1 1 38 LYS H H -20.205 -8.980 -6.409 1.00 . A A . 110 LYS H 1 1
1 626 1 1 38 LYS HA H -17.802 -9.097 -8.108 1.00 . A A . 110 LYS HA 1 1
1 627 1 1 38 LYS HB2 H -18.910 -6.798 -6.492 1.00 . A A . 110 LYS HB2 1 1
1 628 1 1 38 LYS HB3 H -17.396 -6.755 -7.381 1.00 . A A . 110 LYS HB3 1 1
1 629 1 1 38 LYS HD2 H -18.074 -6.015 -10.305 1.00 . A A . 110 LYS HD2 1 1
1 630 1 1 38 LYS HD3 H -17.393 -7.477 -9.590 1.00 . A A . 110 LYS HD3 1 1
1 631 1 1 38 LYS HE2 H -18.471 -7.875 -11.779 1.00 . A A . 110 LYS HE2 1 1
1 632 1 1 38 LYS HE3 H -19.202 -8.801 -10.467 1.00 . A A . 110 LYS HE3 1 1
1 633 1 1 38 LYS HG2 H -20.050 -7.297 -8.681 1.00 . A A . 110 LYS HG2 1 1
1 634 1 1 38 LYS HG3 H -19.355 -5.683 -8.517 1.00 . A A . 110 LYS HG3 1 1
1 635 1 1 38 LYS HZ1 H -20.757 -7.659 -12.089 1.00 . A A . 110 LYS HZ1 1 1
1 636 1 1 38 LYS HZ2 H -20.319 -6.205 -11.345 1.00 . A A . 110 LYS HZ2 1 1
1 637 1 1 38 LYS HZ3 H -21.071 -7.425 -10.442 1.00 . A A . 110 LYS HZ3 1 1
1 638 1 1 38 LYS N N -19.592 -9.300 -7.105 1.00 . A A . 110 LYS N 1 1
1 639 1 1 38 LYS NZ N -20.394 -7.233 -11.211 1.00 . A A . 110 LYS NZ 1 1
1 640 1 1 38 LYS O O -16.178 -8.855 -6.038 1.00 . A A . 110 LYS O 1 1
1 641 1 1 39 ALA C C -17.756 -11.316 -3.257 1.00 . A A . 111 ALA C 1 1
1 642 1 1 39 ALA CA C -17.307 -9.948 -3.751 1.00 . A A . 111 ALA CA 1 1
1 643 1 1 39 ALA CB C -17.523 -8.900 -2.670 1.00 . A A . 111 ALA CB 1 1
1 644 1 1 39 ALA H H -18.989 -9.725 -5.007 1.00 . A A . 111 ALA H 1 1
1 645 1 1 39 ALA HA H -16.253 -9.985 -3.982 1.00 . A A . 111 ALA HA 1 1
1 646 1 1 39 ALA HB1 H -16.937 -9.156 -1.799 1.00 . A A . 111 ALA HB1 1 1
1 647 1 1 39 ALA HB2 H -18.569 -8.870 -2.402 1.00 . A A . 111 ALA HB2 1 1
1 648 1 1 39 ALA HB3 H -17.218 -7.933 -3.039 1.00 . A A . 111 ALA HB3 1 1
1 649 1 1 39 ALA N N -18.022 -9.577 -4.964 1.00 . A A . 111 ALA N 1 1
1 650 1 1 39 ALA O O -18.865 -11.756 -3.555 1.00 . A A . 111 ALA O 1 1
1 651 1 1 40 SER C C -17.772 -13.204 -0.551 1.00 . A A . 112 SER C 1 1
1 652 1 1 40 SER CA C -17.199 -13.298 -1.970 1.00 . A A . 112 SER CA 1 1
1 653 1 1 40 SER CB C -15.938 -14.167 -1.983 1.00 . A A . 112 SER CB 1 1
1 654 1 1 40 SER H H -16.023 -11.574 -2.302 1.00 . A A . 112 SER H 1 1
1 655 1 1 40 SER HA H -17.939 -13.748 -2.614 1.00 . A A . 112 SER HA 1 1
1 656 1 1 40 SER HB2 H -15.245 -13.804 -1.238 1.00 . A A . 112 SER HB2 1 1
1 657 1 1 40 SER HB3 H -16.204 -15.191 -1.762 1.00 . A A . 112 SER HB3 1 1
1 658 1 1 40 SER HG H -15.945 -13.829 -3.916 1.00 . A A . 112 SER HG 1 1
1 659 1 1 40 SER N N -16.891 -11.980 -2.503 1.00 . A A . 112 SER N 1 1
1 660 1 1 40 SER O O -18.909 -13.609 -0.304 1.00 . A A . 112 SER O 1 1
1 661 1 1 40 SER OG O -15.307 -14.124 -3.255 1.00 . A A . 112 SER OG 1 1
1 662 1 1 41 HIS C C -16.978 -11.161 2.302 1.00 . A A . 113 HIS C 1 1
1 663 1 1 41 HIS CA C -17.406 -12.521 1.766 1.00 . A A . 113 HIS CA 1 1
1 664 1 1 41 HIS CB C -16.803 -13.635 2.634 1.00 . A A . 113 HIS CB 1 1
1 665 1 1 41 HIS CD2 C -18.486 -15.566 2.196 1.00 . A A . 113 HIS CD2 1 1
1 666 1 1 41 HIS CE1 C -17.046 -17.100 1.586 1.00 . A A . 113 HIS CE1 1 1
1 667 1 1 41 HIS CG C -17.250 -15.014 2.255 1.00 . A A . 113 HIS CG 1 1
1 668 1 1 41 HIS H H -16.093 -12.342 0.117 1.00 . A A . 113 HIS H 1 1
1 669 1 1 41 HIS HA H -18.484 -12.588 1.798 1.00 . A A . 113 HIS HA 1 1
1 670 1 1 41 HIS HB2 H -15.728 -13.603 2.546 1.00 . A A . 113 HIS HB2 1 1
1 671 1 1 41 HIS HB3 H -17.078 -13.468 3.665 1.00 . A A . 113 HIS HB3 1 1
1 672 1 1 41 HIS HD1 H -15.391 -15.910 1.801 1.00 . A A . 113 HIS HD1 1 1
1 673 1 1 41 HIS HD2 H -19.420 -15.075 2.425 1.00 . A A . 113 HIS HD2 1 1
1 674 1 1 41 HIS HE1 H -16.618 -18.034 1.253 1.00 . A A . 113 HIS HE1 1 1
1 675 1 1 41 HIS HE2 H -19.029 -17.554 1.797 1.00 . A A . 113 HIS HE2 1 1
1 676 1 1 41 HIS N N -16.982 -12.665 0.375 1.00 . A A . 113 HIS N 1 1
1 677 1 1 41 HIS ND1 N -16.373 -16.003 1.868 1.00 . A A . 113 HIS ND1 1 1
1 678 1 1 41 HIS NE2 N -18.329 -16.864 1.777 1.00 . A A . 113 HIS NE2 1 1
1 679 1 1 41 HIS O O -15.939 -10.640 1.899 1.00 . A A . 113 HIS O 1 1
1 680 1 1 42 ILE C C -16.127 -9.309 4.528 1.00 . A A . 114 ILE C 1 1
1 681 1 1 42 ILE CA C -17.472 -9.285 3.794 1.00 . A A . 114 ILE CA 1 1
1 682 1 1 42 ILE CB C -18.599 -8.818 4.758 1.00 . A A . 114 ILE CB 1 1
1 683 1 1 42 ILE CD1 C -19.697 -9.267 7.023 1.00 . A A . 114 ILE CD1 1 1
1 684 1 1 42 ILE CG1 C -18.734 -9.760 5.961 1.00 . A A . 114 ILE CG1 1 1
1 685 1 1 42 ILE CG2 C -19.924 -8.729 4.014 1.00 . A A . 114 ILE CG2 1 1
1 686 1 1 42 ILE H H -18.580 -11.075 3.501 1.00 . A A . 114 ILE H 1 1
1 687 1 1 42 ILE HA H -17.405 -8.577 2.982 1.00 . A A . 114 ILE HA 1 1
1 688 1 1 42 ILE HB H -18.350 -7.830 5.112 1.00 . A A . 114 ILE HB 1 1
1 689 1 1 42 ILE HD11 H -19.253 -8.439 7.557 1.00 . A A . 114 ILE HD11 1 1
1 690 1 1 42 ILE HD12 H -19.908 -10.069 7.715 1.00 . A A . 114 ILE HD12 1 1
1 691 1 1 42 ILE HD13 H -20.616 -8.943 6.557 1.00 . A A . 114 ILE HD13 1 1
1 692 1 1 42 ILE HG12 H -19.086 -10.720 5.620 1.00 . A A . 114 ILE HG12 1 1
1 693 1 1 42 ILE HG13 H -17.767 -9.881 6.425 1.00 . A A . 114 ILE HG13 1 1
1 694 1 1 42 ILE HG21 H -20.661 -8.255 4.645 1.00 . A A . 114 ILE HG21 1 1
1 695 1 1 42 ILE HG22 H -20.258 -9.723 3.756 1.00 . A A . 114 ILE HG22 1 1
1 696 1 1 42 ILE HG23 H -19.793 -8.149 3.113 1.00 . A A . 114 ILE HG23 1 1
1 697 1 1 42 ILE N N -17.771 -10.596 3.210 1.00 . A A . 114 ILE N 1 1
1 698 1 1 42 ILE O O -15.402 -8.311 4.574 1.00 . A A . 114 ILE O 1 1
1 699 1 1 43 SER C C -13.334 -10.479 4.976 1.00 . A A . 115 SER C 1 1
1 700 1 1 43 SER CA C -14.589 -10.706 5.831 1.00 . A A . 115 SER CA 1 1
1 701 1 1 43 SER CB C -14.600 -12.140 6.355 1.00 . A A . 115 SER CB 1 1
1 702 1 1 43 SER H H -16.520 -11.160 5.074 1.00 . A A . 115 SER H 1 1
1 703 1 1 43 SER HA H -14.563 -10.033 6.670 1.00 . A A . 115 SER HA 1 1
1 704 1 1 43 SER HB2 H -14.272 -12.811 5.575 1.00 . A A . 115 SER HB2 1 1
1 705 1 1 43 SER HB3 H -13.937 -12.218 7.202 1.00 . A A . 115 SER HB3 1 1
1 706 1 1 43 SER HG H -15.984 -12.431 7.718 1.00 . A A . 115 SER HG 1 1
1 707 1 1 43 SER N N -15.829 -10.465 5.098 1.00 . A A . 115 SER N 1 1
1 708 1 1 43 SER O O -12.286 -10.096 5.494 1.00 . A A . 115 SER O 1 1
1 709 1 1 43 SER OG O -15.909 -12.512 6.759 1.00 . A A . 115 SER OG 1 1
1 710 1 1 44 GLU C C -12.283 -9.168 2.085 1.00 . A A . 116 GLU C 1 1
1 711 1 1 44 GLU CA C -12.313 -10.544 2.765 1.00 . A A . 116 GLU CA 1 1
1 712 1 1 44 GLU CB C -12.383 -11.627 1.685 1.00 . A A . 116 GLU CB 1 1
1 713 1 1 44 GLU CD C -12.208 -13.806 2.986 1.00 . A A . 116 GLU CD 1 1
1 714 1 1 44 GLU CG C -13.079 -12.910 2.126 1.00 . A A . 116 GLU CG 1 1
1 715 1 1 44 GLU H H -14.324 -10.941 3.307 1.00 . A A . 116 GLU H 1 1
1 716 1 1 44 GLU HA H -11.408 -10.679 3.338 1.00 . A A . 116 GLU HA 1 1
1 717 1 1 44 GLU HB2 H -12.920 -11.230 0.835 1.00 . A A . 116 GLU HB2 1 1
1 718 1 1 44 GLU HB3 H -11.379 -11.876 1.378 1.00 . A A . 116 GLU HB3 1 1
1 719 1 1 44 GLU HG2 H -13.958 -12.647 2.697 1.00 . A A . 116 GLU HG2 1 1
1 720 1 1 44 GLU HG3 H -13.380 -13.462 1.246 1.00 . A A . 116 GLU HG3 1 1
1 721 1 1 44 GLU N N -13.451 -10.686 3.674 1.00 . A A . 116 GLU N 1 1
1 722 1 1 44 GLU O O -11.557 -8.974 1.108 1.00 . A A . 116 GLU O 1 1
1 723 1 1 44 GLU OE1 O -11.228 -14.380 2.460 1.00 . A A . 116 GLU OE1 1 1
1 724 1 1 44 GLU OE2 O -12.516 -13.962 4.186 1.00 . A A . 116 GLU OE2 1 1
1 725 1 1 45 ILE C C -12.606 -5.771 2.917 1.00 . A A . 117 ILE C 1 1
1 726 1 1 45 ILE CA C -13.133 -6.879 1.998 1.00 . A A . 117 ILE CA 1 1
1 727 1 1 45 ILE CB C -14.599 -6.530 1.643 1.00 . A A . 117 ILE CB 1 1
1 728 1 1 45 ILE CD1 C -16.741 -7.487 0.651 1.00 . A A . 117 ILE CD1 1 1
1 729 1 1 45 ILE CG1 C -15.258 -7.675 0.873 1.00 . A A . 117 ILE CG1 1 1
1 730 1 1 45 ILE CG2 C -14.674 -5.237 0.839 1.00 . A A . 117 ILE CG2 1 1
1 731 1 1 45 ILE H H -13.587 -8.411 3.401 1.00 . A A . 117 ILE H 1 1
1 732 1 1 45 ILE HA H -12.557 -6.886 1.087 1.00 . A A . 117 ILE HA 1 1
1 733 1 1 45 ILE HB H -15.136 -6.375 2.567 1.00 . A A . 117 ILE HB 1 1
1 734 1 1 45 ILE HD11 H -17.209 -7.189 1.576 1.00 . A A . 117 ILE HD11 1 1
1 735 1 1 45 ILE HD12 H -17.172 -8.418 0.316 1.00 . A A . 117 ILE HD12 1 1
1 736 1 1 45 ILE HD13 H -16.900 -6.723 -0.096 1.00 . A A . 117 ILE HD13 1 1
1 737 1 1 45 ILE HG12 H -14.791 -7.764 -0.094 1.00 . A A . 117 ILE HG12 1 1
1 738 1 1 45 ILE HG13 H -15.119 -8.596 1.422 1.00 . A A . 117 ILE HG13 1 1
1 739 1 1 45 ILE HG21 H -14.309 -5.412 -0.161 1.00 . A A . 117 ILE HG21 1 1
1 740 1 1 45 ILE HG22 H -14.070 -4.480 1.317 1.00 . A A . 117 ILE HG22 1 1
1 741 1 1 45 ILE HG23 H -15.700 -4.903 0.794 1.00 . A A . 117 ILE HG23 1 1
1 742 1 1 45 ILE N N -13.058 -8.216 2.599 1.00 . A A . 117 ILE N 1 1
1 743 1 1 45 ILE O O -12.910 -5.746 4.107 1.00 . A A . 117 ILE O 1 1
1 744 1 1 46 LYS C C -11.315 -2.489 2.197 1.00 . A A . 118 LYS C 1 1
1 745 1 1 46 LYS CA C -11.311 -3.708 3.104 1.00 . A A . 118 LYS CA 1 1
1 746 1 1 46 LYS CB C -9.906 -3.927 3.687 1.00 . A A . 118 LYS CB 1 1
1 747 1 1 46 LYS CD C -8.283 -3.233 5.525 1.00 . A A . 118 LYS CD 1 1
1 748 1 1 46 LYS CE C -8.275 -2.571 6.899 1.00 . A A . 118 LYS CE 1 1
1 749 1 1 46 LYS CG C -9.566 -2.903 4.770 1.00 . A A . 118 LYS CG 1 1
1 750 1 1 46 LYS H H -11.520 -4.990 1.427 1.00 . A A . 118 LYS H 1 1
1 751 1 1 46 LYS HA H -12.000 -3.528 3.916 1.00 . A A . 118 LYS HA 1 1
1 752 1 1 46 LYS HB2 H -9.850 -4.918 4.117 1.00 . A A . 118 LYS HB2 1 1
1 753 1 1 46 LYS HB3 H -9.179 -3.837 2.893 1.00 . A A . 118 LYS HB3 1 1
1 754 1 1 46 LYS HD2 H -8.207 -4.303 5.647 1.00 . A A . 118 LYS HD2 1 1
1 755 1 1 46 LYS HD3 H -7.439 -2.870 4.957 1.00 . A A . 118 LYS HD3 1 1
1 756 1 1 46 LYS HE2 H -8.518 -1.526 6.780 1.00 . A A . 118 LYS HE2 1 1
1 757 1 1 46 LYS HE3 H -9.026 -3.046 7.515 1.00 . A A . 118 LYS HE3 1 1
1 758 1 1 46 LYS HG2 H -9.452 -1.937 4.302 1.00 . A A . 118 LYS HG2 1 1
1 759 1 1 46 LYS HG3 H -10.386 -2.863 5.474 1.00 . A A . 118 LYS HG3 1 1
1 760 1 1 46 LYS HZ1 H -6.992 -2.280 8.537 1.00 . A A . 118 LYS HZ1 1 1
1 761 1 1 46 LYS HZ2 H -6.227 -2.185 7.028 1.00 . A A . 118 LYS HZ2 1 1
1 762 1 1 46 LYS HZ3 H -6.677 -3.695 7.645 1.00 . A A . 118 LYS HZ3 1 1
1 763 1 1 46 LYS N N -11.808 -4.863 2.359 1.00 . A A . 118 LYS N 1 1
1 764 1 1 46 LYS NZ N -6.952 -2.689 7.571 1.00 . A A . 118 LYS NZ 1 1
1 765 1 1 46 LYS O O -10.821 -2.538 1.070 1.00 . A A . 118 LYS O 1 1
1 766 1 1 47 LEU C C -10.871 0.790 2.266 1.00 . A A . 119 LEU C 1 1
1 767 1 1 47 LEU CA C -11.995 -0.178 1.904 1.00 . A A . 119 LEU CA 1 1
1 768 1 1 47 LEU CB C -13.363 0.492 2.119 1.00 . A A . 119 LEU CB 1 1
1 769 1 1 47 LEU CD1 C -14.341 -0.554 0.040 1.00 . A A . 119 LEU CD1 1 1
1 770 1 1 47 LEU CD2 C -14.901 -1.511 2.279 1.00 . A A . 119 LEU CD2 1 1
1 771 1 1 47 LEU CG C -14.576 -0.237 1.509 1.00 . A A . 119 LEU CG 1 1
1 772 1 1 47 LEU H H -12.303 -1.427 3.570 1.00 . A A . 119 LEU H 1 1
1 773 1 1 47 LEU HA H -11.893 -0.439 0.862 1.00 . A A . 119 LEU HA 1 1
1 774 1 1 47 LEU HB2 H -13.525 0.586 3.183 1.00 . A A . 119 LEU HB2 1 1
1 775 1 1 47 LEU HB3 H -13.320 1.486 1.696 1.00 . A A . 119 LEU HB3 1 1
1 776 1 1 47 LEU HD11 H -13.480 -1.201 -0.057 1.00 . A A . 119 LEU HD11 1 1
1 777 1 1 47 LEU HD12 H -14.163 0.362 -0.501 1.00 . A A . 119 LEU HD12 1 1
1 778 1 1 47 LEU HD13 H -15.210 -1.051 -0.365 1.00 . A A . 119 LEU HD13 1 1
1 779 1 1 47 LEU HD21 H -14.979 -1.285 3.332 1.00 . A A . 119 LEU HD21 1 1
1 780 1 1 47 LEU HD22 H -14.114 -2.236 2.125 1.00 . A A . 119 LEU HD22 1 1
1 781 1 1 47 LEU HD23 H -15.837 -1.917 1.926 1.00 . A A . 119 LEU HD23 1 1
1 782 1 1 47 LEU HG H -15.435 0.412 1.569 1.00 . A A . 119 LEU HG 1 1
1 783 1 1 47 LEU N N -11.906 -1.404 2.677 1.00 . A A . 119 LEU N 1 1
1 784 1 1 47 LEU O O -10.540 0.979 3.444 1.00 . A A . 119 LEU O 1 1
1 785 1 1 48 LEU C C -9.651 3.724 0.967 1.00 . A A . 120 LEU C 1 1
1 786 1 1 48 LEU CA C -9.191 2.335 1.390 1.00 . A A . 120 LEU CA 1 1
1 787 1 1 48 LEU CB C -8.015 1.924 0.488 1.00 . A A . 120 LEU CB 1 1
1 788 1 1 48 LEU CD1 C -6.460 3.170 2.053 1.00 . A A . 120 LEU CD1 1 1
1 789 1 1 48 LEU CD2 C -6.224 0.696 1.761 1.00 . A A . 120 LEU CD2 1 1
1 790 1 1 48 LEU CG C -6.600 2.006 1.085 1.00 . A A . 120 LEU CG 1 1
1 791 1 1 48 LEU H H -10.585 1.167 0.328 1.00 . A A . 120 LEU H 1 1
1 792 1 1 48 LEU HA H -8.881 2.348 2.424 1.00 . A A . 120 LEU HA 1 1
1 793 1 1 48 LEU HB2 H -8.181 0.908 0.168 1.00 . A A . 120 LEU HB2 1 1
1 794 1 1 48 LEU HB3 H -8.042 2.559 -0.387 1.00 . A A . 120 LEU HB3 1 1
1 795 1 1 48 LEU HD11 H -6.736 4.088 1.555 1.00 . A A . 120 LEU HD11 1 1
1 796 1 1 48 LEU HD12 H -5.435 3.236 2.385 1.00 . A A . 120 LEU HD12 1 1
1 797 1 1 48 LEU HD13 H -7.103 3.015 2.905 1.00 . A A . 120 LEU HD13 1 1
1 798 1 1 48 LEU HD21 H -6.011 -0.050 1.008 1.00 . A A . 120 LEU HD21 1 1
1 799 1 1 48 LEU HD22 H -7.043 0.359 2.381 1.00 . A A . 120 LEU HD22 1 1
1 800 1 1 48 LEU HD23 H -5.348 0.848 2.374 1.00 . A A . 120 LEU HD23 1 1
1 801 1 1 48 LEU HG H -5.896 2.173 0.277 1.00 . A A . 120 LEU HG 1 1
1 802 1 1 48 LEU N N -10.280 1.381 1.237 1.00 . A A . 120 LEU N 1 1
1 803 1 1 48 LEU O O -10.300 3.879 -0.064 1.00 . A A . 120 LEU O 1 1
1 804 1 1 49 LEU C C -8.414 6.916 1.495 1.00 . A A . 121 LEU C 1 1
1 805 1 1 49 LEU CA C -9.680 6.092 1.410 1.00 . A A . 121 LEU CA 1 1
1 806 1 1 49 LEU CB C -10.746 6.651 2.358 1.00 . A A . 121 LEU CB 1 1
1 807 1 1 49 LEU CD1 C -11.669 8.476 0.888 1.00 . A A . 121 LEU CD1 1 1
1 808 1 1 49 LEU CD2 C -11.943 8.607 3.366 1.00 . A A . 121 LEU CD2 1 1
1 809 1 1 49 LEU CG C -11.038 8.152 2.232 1.00 . A A . 121 LEU CG 1 1
1 810 1 1 49 LEU H H -8.801 4.555 2.565 1.00 . A A . 121 LEU H 1 1
1 811 1 1 49 LEU HA H -10.048 6.103 0.396 1.00 . A A . 121 LEU HA 1 1
1 812 1 1 49 LEU HB2 H -11.665 6.114 2.184 1.00 . A A . 121 LEU HB2 1 1
1 813 1 1 49 LEU HB3 H -10.428 6.457 3.373 1.00 . A A . 121 LEU HB3 1 1
1 814 1 1 49 LEU HD11 H -12.679 8.096 0.867 1.00 . A A . 121 LEU HD11 1 1
1 815 1 1 49 LEU HD12 H -11.094 8.014 0.099 1.00 . A A . 121 LEU HD12 1 1
1 816 1 1 49 LEU HD13 H -11.684 9.545 0.745 1.00 . A A . 121 LEU HD13 1 1
1 817 1 1 49 LEU HD21 H -12.153 9.661 3.260 1.00 . A A . 121 LEU HD21 1 1
1 818 1 1 49 LEU HD22 H -11.453 8.430 4.312 1.00 . A A . 121 LEU HD22 1 1
1 819 1 1 49 LEU HD23 H -12.868 8.051 3.331 1.00 . A A . 121 LEU HD23 1 1
1 820 1 1 49 LEU HG H -10.109 8.700 2.304 1.00 . A A . 121 LEU HG 1 1
1 821 1 1 49 LEU N N -9.333 4.725 1.754 1.00 . A A . 121 LEU N 1 1
1 822 1 1 49 LEU O O -8.047 7.372 2.566 1.00 . A A . 121 LEU O 1 1
1 823 1 1 50 LYS C C -5.610 7.580 1.459 1.00 . A A . 122 LYS C 1 1
1 824 1 1 50 LYS CA C -6.510 7.848 0.245 1.00 . A A . 122 LYS CA 1 1
1 825 1 1 50 LYS CB C -6.777 9.344 0.094 1.00 . A A . 122 LYS CB 1 1
1 826 1 1 50 LYS CD C -5.381 9.657 -1.977 1.00 . A A . 122 LYS CD 1 1
1 827 1 1 50 LYS CE C -4.262 10.458 -2.615 1.00 . A A . 122 LYS CE 1 1
1 828 1 1 50 LYS CG C -5.630 10.108 -0.547 1.00 . A A . 122 LYS CG 1 1
1 829 1 1 50 LYS H H -8.175 6.757 -0.479 1.00 . A A . 122 LYS H 1 1
1 830 1 1 50 LYS HA H -5.999 7.494 -0.636 1.00 . A A . 122 LYS HA 1 1
1 831 1 1 50 LYS HB2 H -7.660 9.479 -0.512 1.00 . A A . 122 LYS HB2 1 1
1 832 1 1 50 LYS HB3 H -6.961 9.764 1.073 1.00 . A A . 122 LYS HB3 1 1
1 833 1 1 50 LYS HD2 H -5.104 8.614 -1.977 1.00 . A A . 122 LYS HD2 1 1
1 834 1 1 50 LYS HD3 H -6.285 9.796 -2.552 1.00 . A A . 122 LYS HD3 1 1
1 835 1 1 50 LYS HE2 H -4.232 10.234 -3.670 1.00 . A A . 122 LYS HE2 1 1
1 836 1 1 50 LYS HE3 H -4.468 11.510 -2.479 1.00 . A A . 122 LYS HE3 1 1
1 837 1 1 50 LYS HG2 H -5.869 11.161 -0.551 1.00 . A A . 122 LYS HG2 1 1
1 838 1 1 50 LYS HG3 H -4.733 9.942 0.030 1.00 . A A . 122 LYS HG3 1 1
1 839 1 1 50 LYS HZ1 H -2.211 10.779 -2.396 1.00 . A A . 122 LYS HZ1 1 1
1 840 1 1 50 LYS HZ2 H -2.667 9.164 -2.236 1.00 . A A . 122 LYS HZ2 1 1
1 841 1 1 50 LYS HZ3 H -2.974 10.256 -0.974 1.00 . A A . 122 LYS HZ3 1 1
1 842 1 1 50 LYS N N -7.775 7.112 0.342 1.00 . A A . 122 LYS N 1 1
1 843 1 1 50 LYS NZ N -2.938 10.142 -2.015 1.00 . A A . 122 LYS NZ 1 1
1 844 1 1 50 LYS O O -5.267 8.494 2.203 1.00 . A A . 122 LYS O 1 1
1 845 1 1 51 GLY C C -5.220 5.656 4.054 1.00 . A A . 123 GLY C 1 1
1 846 1 1 51 GLY CA C -4.420 5.947 2.802 1.00 . A A . 123 GLY CA 1 1
1 847 1 1 51 GLY H H -5.570 5.619 1.055 1.00 . A A . 123 GLY H 1 1
1 848 1 1 51 GLY HA2 H -3.849 5.066 2.543 1.00 . A A . 123 GLY HA2 1 1
1 849 1 1 51 GLY HA3 H -3.737 6.756 3.007 1.00 . A A . 123 GLY HA3 1 1
1 850 1 1 51 GLY N N -5.259 6.313 1.671 1.00 . A A . 123 GLY N 1 1
1 851 1 1 51 GLY O O -4.951 4.690 4.772 1.00 . A A . 123 GLY O 1 1
1 852 1 1 52 LYS C C -7.836 5.041 5.375 1.00 . A A . 124 LYS C 1 1
1 853 1 1 52 LYS CA C -7.084 6.377 5.456 1.00 . A A . 124 LYS CA 1 1
1 854 1 1 52 LYS CB C -8.078 7.548 5.482 1.00 . A A . 124 LYS CB 1 1
1 855 1 1 52 LYS CD C -8.692 8.209 7.826 1.00 . A A . 124 LYS CD 1 1
1 856 1 1 52 LYS CE C -9.717 8.083 8.939 1.00 . A A . 124 LYS CE 1 1
1 857 1 1 52 LYS CG C -9.124 7.456 6.580 1.00 . A A . 124 LYS CG 1 1
1 858 1 1 52 LYS H H -6.299 7.266 3.682 1.00 . A A . 124 LYS H 1 1
1 859 1 1 52 LYS HA H -6.487 6.394 6.354 1.00 . A A . 124 LYS HA 1 1
1 860 1 1 52 LYS HB2 H -7.529 8.467 5.617 1.00 . A A . 124 LYS HB2 1 1
1 861 1 1 52 LYS HB3 H -8.591 7.586 4.531 1.00 . A A . 124 LYS HB3 1 1
1 862 1 1 52 LYS HD2 H -7.752 7.807 8.170 1.00 . A A . 124 LYS HD2 1 1
1 863 1 1 52 LYS HD3 H -8.570 9.255 7.578 1.00 . A A . 124 LYS HD3 1 1
1 864 1 1 52 LYS HE2 H -10.572 8.697 8.696 1.00 . A A . 124 LYS HE2 1 1
1 865 1 1 52 LYS HE3 H -10.027 7.051 9.012 1.00 . A A . 124 LYS HE3 1 1
1 866 1 1 52 LYS HG2 H -10.051 7.877 6.218 1.00 . A A . 124 LYS HG2 1 1
1 867 1 1 52 LYS HG3 H -9.272 6.416 6.831 1.00 . A A . 124 LYS HG3 1 1
1 868 1 1 52 LYS HZ1 H -9.915 8.537 10.966 1.00 . A A . 124 LYS HZ1 1 1
1 869 1 1 52 LYS HZ2 H -8.753 9.469 10.167 1.00 . A A . 124 LYS HZ2 1 1
1 870 1 1 52 LYS HZ3 H -8.422 7.861 10.557 1.00 . A A . 124 LYS HZ3 1 1
1 871 1 1 52 LYS N N -6.186 6.511 4.305 1.00 . A A . 124 LYS N 1 1
1 872 1 1 52 LYS NZ N -9.164 8.518 10.246 1.00 . A A . 124 LYS NZ 1 1
1 873 1 1 52 LYS O O -8.456 4.738 4.362 1.00 . A A . 124 LYS O 1 1
1 874 1 1 53 VAL C C -9.844 2.985 7.046 1.00 . A A . 125 VAL C 1 1
1 875 1 1 53 VAL CA C -8.437 2.937 6.443 1.00 . A A . 125 VAL CA 1 1
1 876 1 1 53 VAL CB C -7.594 1.883 7.189 1.00 . A A . 125 VAL CB 1 1
1 877 1 1 53 VAL CG1 C -6.461 1.395 6.301 1.00 . A A . 125 VAL CG1 1 1
1 878 1 1 53 VAL CG2 C -7.046 2.437 8.500 1.00 . A A . 125 VAL CG2 1 1
1 879 1 1 53 VAL H H -7.295 4.543 7.234 1.00 . A A . 125 VAL H 1 1
1 880 1 1 53 VAL HA H -8.522 2.619 5.414 1.00 . A A . 125 VAL HA 1 1
1 881 1 1 53 VAL HB H -8.230 1.039 7.417 1.00 . A A . 125 VAL HB 1 1
1 882 1 1 53 VAL HG11 H -5.993 0.534 6.755 1.00 . A A . 125 VAL HG11 1 1
1 883 1 1 53 VAL HG12 H -5.731 2.181 6.184 1.00 . A A . 125 VAL HG12 1 1
1 884 1 1 53 VAL HG13 H -6.855 1.122 5.333 1.00 . A A . 125 VAL HG13 1 1
1 885 1 1 53 VAL HG21 H -6.377 1.713 8.941 1.00 . A A . 125 VAL HG21 1 1
1 886 1 1 53 VAL HG22 H -7.862 2.630 9.179 1.00 . A A . 125 VAL HG22 1 1
1 887 1 1 53 VAL HG23 H -6.510 3.354 8.310 1.00 . A A . 125 VAL HG23 1 1
1 888 1 1 53 VAL N N -7.780 4.246 6.437 1.00 . A A . 125 VAL N 1 1
1 889 1 1 53 VAL O O -10.095 3.688 8.024 1.00 . A A . 125 VAL O 1 1
1 890 1 1 54 LEU C C -12.423 0.827 7.569 1.00 . A A . 126 LEU C 1 1
1 891 1 1 54 LEU CA C -12.150 2.164 6.891 1.00 . A A . 126 LEU CA 1 1
1 892 1 1 54 LEU CB C -13.111 2.327 5.711 1.00 . A A . 126 LEU CB 1 1
1 893 1 1 54 LEU CD1 C -12.018 4.076 4.276 1.00 . A A . 126 LEU CD1 1 1
1 894 1 1 54 LEU CD2 C -14.500 3.860 4.306 1.00 . A A . 126 LEU CD2 1 1
1 895 1 1 54 LEU CG C -13.228 3.738 5.128 1.00 . A A . 126 LEU CG 1 1
1 896 1 1 54 LEU H H -10.495 1.706 5.651 1.00 . A A . 126 LEU H 1 1
1 897 1 1 54 LEU HA H -12.315 2.960 7.600 1.00 . A A . 126 LEU HA 1 1
1 898 1 1 54 LEU HB2 H -12.781 1.667 4.924 1.00 . A A . 126 LEU HB2 1 1
1 899 1 1 54 LEU HB3 H -14.093 2.011 6.032 1.00 . A A . 126 LEU HB3 1 1
1 900 1 1 54 LEU HD11 H -11.145 4.155 4.906 1.00 . A A . 126 LEU HD11 1 1
1 901 1 1 54 LEU HD12 H -12.186 5.015 3.771 1.00 . A A . 126 LEU HD12 1 1
1 902 1 1 54 LEU HD13 H -11.866 3.296 3.545 1.00 . A A . 126 LEU HD13 1 1
1 903 1 1 54 LEU HD21 H -14.588 3.004 3.654 1.00 . A A . 126 LEU HD21 1 1
1 904 1 1 54 LEU HD22 H -14.464 4.762 3.713 1.00 . A A . 126 LEU HD22 1 1
1 905 1 1 54 LEU HD23 H -15.355 3.897 4.967 1.00 . A A . 126 LEU HD23 1 1
1 906 1 1 54 LEU HG H -13.280 4.455 5.935 1.00 . A A . 126 LEU HG 1 1
1 907 1 1 54 LEU N N -10.761 2.233 6.437 1.00 . A A . 126 LEU N 1 1
1 908 1 1 54 LEU O O -11.775 -0.173 7.256 1.00 . A A . 126 LEU O 1 1
1 909 1 1 55 HIS C C -15.153 -0.902 8.812 1.00 . A A . 127 HIS C 1 1
1 910 1 1 55 HIS CA C -13.746 -0.432 9.179 1.00 . A A . 127 HIS CA 1 1
1 911 1 1 55 HIS CB C -13.632 -0.229 10.690 1.00 . A A . 127 HIS CB 1 1
1 912 1 1 55 HIS CD2 C -11.132 0.210 11.202 1.00 . A A . 127 HIS CD2 1 1
1 913 1 1 55 HIS CE1 C -10.654 -1.707 12.137 1.00 . A A . 127 HIS CE1 1 1
1 914 1 1 55 HIS CG C -12.265 -0.528 11.217 1.00 . A A . 127 HIS CG 1 1
1 915 1 1 55 HIS H H -13.973 1.578 8.608 1.00 . A A . 127 HIS H 1 1
1 916 1 1 55 HIS HA H -13.045 -1.191 8.872 1.00 . A A . 127 HIS HA 1 1
1 917 1 1 55 HIS HB2 H -13.866 0.798 10.930 1.00 . A A . 127 HIS HB2 1 1
1 918 1 1 55 HIS HB3 H -14.335 -0.880 11.190 1.00 . A A . 127 HIS HB3 1 1
1 919 1 1 55 HIS HD1 H -12.544 -2.477 11.975 1.00 . A A . 127 HIS HD1 1 1
1 920 1 1 55 HIS HD2 H -11.026 1.214 10.814 1.00 . A A . 127 HIS HD2 1 1
1 921 1 1 55 HIS HE1 H -10.113 -2.514 12.610 1.00 . A A . 127 HIS HE1 1 1
1 922 1 1 55 HIS HE2 H -9.166 -0.383 11.650 1.00 . A A . 127 HIS HE2 1 1
1 923 1 1 55 HIS N N -13.407 0.793 8.467 1.00 . A A . 127 HIS N 1 1
1 924 1 1 55 HIS ND1 N -11.932 -1.725 11.812 1.00 . A A . 127 HIS ND1 1 1
1 925 1 1 55 HIS NE2 N -10.143 -0.546 11.776 1.00 . A A . 127 HIS NE2 1 1
1 926 1 1 55 HIS O O -15.973 -0.118 8.347 1.00 . A A . 127 HIS O 1 1
1 927 1 1 56 ASP C C -17.896 -2.088 9.295 1.00 . A A . 128 ASP C 1 1
1 928 1 1 56 ASP CA C -16.689 -2.821 8.714 1.00 . A A . 128 ASP CA 1 1
1 929 1 1 56 ASP CB C -16.700 -4.258 9.225 1.00 . A A . 128 ASP CB 1 1
1 930 1 1 56 ASP CG C -15.864 -5.181 8.378 1.00 . A A . 128 ASP CG 1 1
1 931 1 1 56 ASP H H -14.671 -2.746 9.366 1.00 . A A . 128 ASP H 1 1
1 932 1 1 56 ASP HA H -16.787 -2.839 7.639 1.00 . A A . 128 ASP HA 1 1
1 933 1 1 56 ASP HB2 H -16.313 -4.277 10.234 1.00 . A A . 128 ASP HB2 1 1
1 934 1 1 56 ASP HB3 H -17.714 -4.623 9.230 1.00 . A A . 128 ASP HB3 1 1
1 935 1 1 56 ASP N N -15.399 -2.184 9.027 1.00 . A A . 128 ASP N 1 1
1 936 1 1 56 ASP O O -18.820 -1.718 8.565 1.00 . A A . 128 ASP O 1 1
1 937 1 1 56 ASP OD1 O -14.634 -4.993 8.320 1.00 . A A . 128 ASP OD1 1 1
1 938 1 1 56 ASP OD2 O -16.438 -6.086 7.737 1.00 . A A . 128 ASP OD2 1 1
1 939 1 1 57 ASN C C -18.807 0.289 11.378 1.00 . A A . 129 ASN C 1 1
1 940 1 1 57 ASN CA C -19.023 -1.213 11.255 1.00 . A A . 129 ASN CA 1 1
1 941 1 1 57 ASN CB C -19.253 -1.826 12.640 1.00 . A A . 129 ASN CB 1 1
1 942 1 1 57 ASN CG C -20.724 -1.903 13.007 1.00 . A A . 129 ASN CG 1 1
1 943 1 1 57 ASN H H -17.119 -2.139 11.135 1.00 . A A . 129 ASN H 1 1
1 944 1 1 57 ASN HA H -19.898 -1.386 10.647 1.00 . A A . 129 ASN HA 1 1
1 945 1 1 57 ASN HB2 H -18.846 -2.825 12.656 1.00 . A A . 129 ASN HB2 1 1
1 946 1 1 57 ASN HB3 H -18.747 -1.225 13.382 1.00 . A A . 129 ASN HB3 1 1
1 947 1 1 57 ASN HD21 H -20.885 -3.645 12.065 1.00 . A A . 129 ASN HD21 1 1
1 948 1 1 57 ASN HD22 H -22.335 -3.049 12.800 1.00 . A A . 129 ASN HD22 1 1
1 949 1 1 57 ASN N N -17.893 -1.866 10.600 1.00 . A A . 129 ASN N 1 1
1 950 1 1 57 ASN ND2 N -21.379 -2.971 12.584 1.00 . A A . 129 ASN ND2 1 1
1 951 1 1 57 ASN O O -19.446 0.951 12.192 1.00 . A A . 129 ASN O 1 1
1 952 1 1 57 ASN OD1 O -21.266 -1.018 13.668 1.00 . A A . 129 ASN OD1 1 1
1 953 1 1 58 LEU C C -18.683 3.038 9.851 1.00 . A A . 130 LEU C 1 1
1 954 1 1 58 LEU CA C -17.611 2.245 10.597 1.00 . A A . 130 LEU CA 1 1
1 955 1 1 58 LEU CB C -16.238 2.506 9.978 1.00 . A A . 130 LEU CB 1 1
1 956 1 1 58 LEU CD1 C -15.539 3.984 11.874 1.00 . A A . 130 LEU CD1 1 1
1 957 1 1 58 LEU CD2 C -14.178 3.910 9.780 1.00 . A A . 130 LEU CD2 1 1
1 958 1 1 58 LEU CG C -15.581 3.830 10.363 1.00 . A A . 130 LEU CG 1 1
1 959 1 1 58 LEU H H -17.408 0.242 9.954 1.00 . A A . 130 LEU H 1 1
1 960 1 1 58 LEU HA H -17.600 2.557 11.629 1.00 . A A . 130 LEU HA 1 1
1 961 1 1 58 LEU HB2 H -15.579 1.703 10.270 1.00 . A A . 130 LEU HB2 1 1
1 962 1 1 58 LEU HB3 H -16.345 2.483 8.903 1.00 . A A . 130 LEU HB3 1 1
1 963 1 1 58 LEU HD11 H -16.542 4.101 12.254 1.00 . A A . 130 LEU HD11 1 1
1 964 1 1 58 LEU HD12 H -14.954 4.855 12.131 1.00 . A A . 130 LEU HD12 1 1
1 965 1 1 58 LEU HD13 H -15.087 3.106 12.312 1.00 . A A . 130 LEU HD13 1 1
1 966 1 1 58 LEU HD21 H -13.562 3.134 10.215 1.00 . A A . 130 LEU HD21 1 1
1 967 1 1 58 LEU HD22 H -13.748 4.875 10.003 1.00 . A A . 130 LEU HD22 1 1
1 968 1 1 58 LEU HD23 H -14.223 3.774 8.710 1.00 . A A . 130 LEU HD23 1 1
1 969 1 1 58 LEU HG H -16.161 4.646 9.956 1.00 . A A . 130 LEU HG 1 1
1 970 1 1 58 LEU N N -17.902 0.822 10.573 1.00 . A A . 130 LEU N 1 1
1 971 1 1 58 LEU O O -19.295 2.540 8.905 1.00 . A A . 130 LEU O 1 1
1 972 1 1 59 PHE C C -19.197 6.260 8.917 1.00 . A A . 131 PHE C 1 1
1 973 1 1 59 PHE CA C -19.892 5.140 9.679 1.00 . A A . 131 PHE CA 1 1
1 974 1 1 59 PHE CB C -20.826 5.722 10.742 1.00 . A A . 131 PHE CB 1 1
1 975 1 1 59 PHE CD1 C -22.848 4.253 10.978 1.00 . A A . 131 PHE CD1 1 1
1 976 1 1 59 PHE CD2 C -21.139 4.102 12.633 1.00 . A A . 131 PHE CD2 1 1
1 977 1 1 59 PHE CE1 C -23.578 3.284 11.639 1.00 . A A . 131 PHE CE1 1 1
1 978 1 1 59 PHE CE2 C -21.863 3.131 13.296 1.00 . A A . 131 PHE CE2 1 1
1 979 1 1 59 PHE CG C -21.624 4.675 11.470 1.00 . A A . 131 PHE CG 1 1
1 980 1 1 59 PHE CZ C -23.082 2.719 12.797 1.00 . A A . 131 PHE CZ 1 1
1 981 1 1 59 PHE H H -18.384 4.599 11.056 1.00 . A A . 131 PHE H 1 1
1 982 1 1 59 PHE HA H -20.470 4.549 8.984 1.00 . A A . 131 PHE HA 1 1
1 983 1 1 59 PHE HB2 H -20.239 6.262 11.470 1.00 . A A . 131 PHE HB2 1 1
1 984 1 1 59 PHE HB3 H -21.519 6.403 10.268 1.00 . A A . 131 PHE HB3 1 1
1 985 1 1 59 PHE HD1 H -23.236 4.695 10.070 1.00 . A A . 131 PHE HD1 1 1
1 986 1 1 59 PHE HD2 H -20.186 4.425 13.025 1.00 . A A . 131 PHE HD2 1 1
1 987 1 1 59 PHE HE1 H -24.531 2.965 11.246 1.00 . A A . 131 PHE HE1 1 1
1 988 1 1 59 PHE HE2 H -21.476 2.691 14.201 1.00 . A A . 131 PHE HE2 1 1
1 989 1 1 59 PHE HZ H -23.650 1.960 13.313 1.00 . A A . 131 PHE HZ 1 1
1 990 1 1 59 PHE N N -18.903 4.267 10.294 1.00 . A A . 131 PHE N 1 1
1 991 1 1 59 PHE O O -18.099 6.681 9.288 1.00 . A A . 131 PHE O 1 1
1 992 1 1 60 LEU C C -18.994 9.083 7.827 1.00 . A A . 132 LEU C 1 1
1 993 1 1 60 LEU CA C -19.276 7.805 7.026 1.00 . A A . 132 LEU CA 1 1
1 994 1 1 60 LEU CB C -20.212 8.108 5.852 1.00 . A A . 132 LEU CB 1 1
1 995 1 1 60 LEU CD1 C -21.290 7.382 3.706 1.00 . A A . 132 LEU CD1 1 1
1 996 1 1 60 LEU CD2 C -19.133 6.350 4.413 1.00 . A A . 132 LEU CD2 1 1
1 997 1 1 60 LEU CG C -20.451 6.937 4.892 1.00 . A A . 132 LEU CG 1 1
1 998 1 1 60 LEU H H -20.721 6.365 7.626 1.00 . A A . 132 LEU H 1 1
1 999 1 1 60 LEU HA H -18.339 7.441 6.633 1.00 . A A . 132 LEU HA 1 1
1 1000 1 1 60 LEU HB2 H -21.167 8.417 6.253 1.00 . A A . 132 LEU HB2 1 1
1 1001 1 1 60 LEU HB3 H -19.796 8.927 5.287 1.00 . A A . 132 LEU HB3 1 1
1 1002 1 1 60 LEU HD11 H -22.278 7.658 4.047 1.00 . A A . 132 LEU HD11 1 1
1 1003 1 1 60 LEU HD12 H -21.368 6.571 2.995 1.00 . A A . 132 LEU HD12 1 1
1 1004 1 1 60 LEU HD13 H -20.823 8.232 3.233 1.00 . A A . 132 LEU HD13 1 1
1 1005 1 1 60 LEU HD21 H -18.483 7.147 4.082 1.00 . A A . 132 LEU HD21 1 1
1 1006 1 1 60 LEU HD22 H -19.321 5.673 3.591 1.00 . A A . 132 LEU HD22 1 1
1 1007 1 1 60 LEU HD23 H -18.663 5.812 5.222 1.00 . A A . 132 LEU HD23 1 1
1 1008 1 1 60 LEU HG H -20.994 6.160 5.411 1.00 . A A . 132 LEU HG 1 1
1 1009 1 1 60 LEU N N -19.840 6.741 7.861 1.00 . A A . 132 LEU N 1 1
1 1010 1 1 60 LEU O O -18.089 9.848 7.488 1.00 . A A . 132 LEU O 1 1
1 1011 1 1 61 SER C C -18.407 10.298 10.693 1.00 . A A . 133 SER C 1 1
1 1012 1 1 61 SER CA C -19.585 10.477 9.735 1.00 . A A . 133 SER CA 1 1
1 1013 1 1 61 SER CB C -20.871 10.725 10.518 1.00 . A A . 133 SER CB 1 1
1 1014 1 1 61 SER H H -20.460 8.657 9.116 1.00 . A A . 133 SER H 1 1
1 1015 1 1 61 SER HA H -19.391 11.325 9.096 1.00 . A A . 133 SER HA 1 1
1 1016 1 1 61 SER HB2 H -20.631 10.895 11.557 1.00 . A A . 133 SER HB2 1 1
1 1017 1 1 61 SER HB3 H -21.378 11.590 10.116 1.00 . A A . 133 SER HB3 1 1
1 1018 1 1 61 SER HG H -22.217 9.634 9.587 1.00 . A A . 133 SER HG 1 1
1 1019 1 1 61 SER N N -19.756 9.301 8.891 1.00 . A A . 133 SER N 1 1
1 1020 1 1 61 SER O O -17.953 11.250 11.328 1.00 . A A . 133 SER O 1 1
1 1021 1 1 61 SER OG O -21.735 9.601 10.426 1.00 . A A . 133 SER OG 1 1
1 1022 1 1 62 ASP C C -15.476 8.877 10.931 1.00 . A A . 134 ASP C 1 1
1 1023 1 1 62 ASP CA C -16.799 8.765 11.676 1.00 . A A . 134 ASP CA 1 1
1 1024 1 1 62 ASP CB C -16.945 7.361 12.259 1.00 . A A . 134 ASP CB 1 1
1 1025 1 1 62 ASP CG C -16.271 7.224 13.609 1.00 . A A . 134 ASP CG 1 1
1 1026 1 1 62 ASP H H -18.314 8.353 10.255 1.00 . A A . 134 ASP H 1 1
1 1027 1 1 62 ASP HA H -16.806 9.483 12.482 1.00 . A A . 134 ASP HA 1 1
1 1028 1 1 62 ASP HB2 H -17.995 7.136 12.377 1.00 . A A . 134 ASP HB2 1 1
1 1029 1 1 62 ASP HB3 H -16.502 6.647 11.581 1.00 . A A . 134 ASP HB3 1 1
1 1030 1 1 62 ASP N N -17.918 9.070 10.794 1.00 . A A . 134 ASP N 1 1
1 1031 1 1 62 ASP O O -14.547 9.540 11.391 1.00 . A A . 134 ASP O 1 1
1 1032 1 1 62 ASP OD1 O -15.032 7.099 13.656 1.00 . A A . 134 ASP OD1 1 1
1 1033 1 1 62 ASP OD2 O -16.984 7.242 14.633 1.00 . A A . 134 ASP OD2 1 1
1 1034 1 1 63 LEU C C -14.014 9.586 8.254 1.00 . A A . 135 LEU C 1 1
1 1035 1 1 63 LEU CA C -14.189 8.249 8.961 1.00 . A A . 135 LEU CA 1 1
1 1036 1 1 63 LEU CB C -14.210 7.118 7.930 1.00 . A A . 135 LEU CB 1 1
1 1037 1 1 63 LEU CD1 C -14.980 7.511 5.575 1.00 . A A . 135 LEU CD1 1 1
1 1038 1 1 63 LEU CD2 C -16.087 5.763 6.976 1.00 . A A . 135 LEU CD2 1 1
1 1039 1 1 63 LEU CG C -15.410 7.122 6.980 1.00 . A A . 135 LEU CG 1 1
1 1040 1 1 63 LEU H H -16.184 7.729 9.455 1.00 . A A . 135 LEU H 1 1
1 1041 1 1 63 LEU HA H -13.351 8.097 9.624 1.00 . A A . 135 LEU HA 1 1
1 1042 1 1 63 LEU HB2 H -13.310 7.188 7.336 1.00 . A A . 135 LEU HB2 1 1
1 1043 1 1 63 LEU HB3 H -14.200 6.177 8.457 1.00 . A A . 135 LEU HB3 1 1
1 1044 1 1 63 LEU HD11 H -14.408 6.707 5.138 1.00 . A A . 135 LEU HD11 1 1
1 1045 1 1 63 LEU HD12 H -14.372 8.402 5.620 1.00 . A A . 135 LEU HD12 1 1
1 1046 1 1 63 LEU HD13 H -15.854 7.702 4.972 1.00 . A A . 135 LEU HD13 1 1
1 1047 1 1 63 LEU HD21 H -15.363 5.001 6.738 1.00 . A A . 135 LEU HD21 1 1
1 1048 1 1 63 LEU HD22 H -16.872 5.756 6.237 1.00 . A A . 135 LEU HD22 1 1
1 1049 1 1 63 LEU HD23 H -16.509 5.567 7.951 1.00 . A A . 135 LEU HD23 1 1
1 1050 1 1 63 LEU HG H -16.127 7.853 7.322 1.00 . A A . 135 LEU HG 1 1
1 1051 1 1 63 LEU N N -15.404 8.233 9.771 1.00 . A A . 135 LEU N 1 1
1 1052 1 1 63 LEU O O -12.892 9.977 7.940 1.00 . A A . 135 LEU O 1 1
1 1053 1 1 64 LYS C C -14.755 11.459 5.883 1.00 . A A . 136 LYS C 1 1
1 1054 1 1 64 LYS CA C -15.156 11.575 7.353 1.00 . A A . 136 LYS CA 1 1
1 1055 1 1 64 LYS CB C -14.238 12.572 8.067 1.00 . A A . 136 LYS CB 1 1
1 1056 1 1 64 LYS CD C -13.599 13.658 10.244 1.00 . A A . 136 LYS CD 1 1
1 1057 1 1 64 LYS CE C -12.330 12.830 10.362 1.00 . A A . 136 LYS CE 1 1
1 1058 1 1 64 LYS CG C -14.681 12.909 9.481 1.00 . A A . 136 LYS CG 1 1
1 1059 1 1 64 LYS H H -15.990 9.883 8.308 1.00 . A A . 136 LYS H 1 1
1 1060 1 1 64 LYS HA H -16.169 11.944 7.400 1.00 . A A . 136 LYS HA 1 1
1 1061 1 1 64 LYS HB2 H -13.244 12.154 8.114 1.00 . A A . 136 LYS HB2 1 1
1 1062 1 1 64 LYS HB3 H -14.205 13.487 7.495 1.00 . A A . 136 LYS HB3 1 1
1 1063 1 1 64 LYS HD2 H -13.371 14.576 9.722 1.00 . A A . 136 LYS HD2 1 1
1 1064 1 1 64 LYS HD3 H -13.963 13.886 11.235 1.00 . A A . 136 LYS HD3 1 1
1 1065 1 1 64 LYS HE2 H -12.594 11.829 10.669 1.00 . A A . 136 LYS HE2 1 1
1 1066 1 1 64 LYS HE3 H -11.849 12.793 9.395 1.00 . A A . 136 LYS HE3 1 1
1 1067 1 1 64 LYS HG2 H -15.567 13.523 9.435 1.00 . A A . 136 LYS HG2 1 1
1 1068 1 1 64 LYS HG3 H -14.904 11.991 10.002 1.00 . A A . 136 LYS HG3 1 1
1 1069 1 1 64 LYS HZ1 H -10.560 12.779 11.467 1.00 . A A . 136 LYS HZ1 1 1
1 1070 1 1 64 LYS HZ2 H -11.851 13.517 12.272 1.00 . A A . 136 LYS HZ2 1 1
1 1071 1 1 64 LYS HZ3 H -11.052 14.335 11.031 1.00 . A A . 136 LYS HZ3 1 1
1 1072 1 1 64 LYS N N -15.138 10.271 8.021 1.00 . A A . 136 LYS N 1 1
1 1073 1 1 64 LYS NZ N -11.384 13.405 11.351 1.00 . A A . 136 LYS NZ 1 1
1 1074 1 1 64 LYS O O -13.571 11.388 5.550 1.00 . A A . 136 LYS O 1 1
1 1075 1 1 65 VAL C C -14.948 12.673 3.062 1.00 . A A . 137 VAL C 1 1
1 1076 1 1 65 VAL CA C -15.495 11.348 3.574 1.00 . A A . 137 VAL CA 1 1
1 1077 1 1 65 VAL CB C -16.775 10.999 2.785 1.00 . A A . 137 VAL CB 1 1
1 1078 1 1 65 VAL CG1 C -16.448 10.701 1.326 1.00 . A A . 137 VAL CG1 1 1
1 1079 1 1 65 VAL CG2 C -17.503 9.826 3.423 1.00 . A A . 137 VAL CG2 1 1
1 1080 1 1 65 VAL H H -16.674 11.495 5.325 1.00 . A A . 137 VAL H 1 1
1 1081 1 1 65 VAL HA H -14.762 10.571 3.406 1.00 . A A . 137 VAL HA 1 1
1 1082 1 1 65 VAL HB H -17.431 11.857 2.811 1.00 . A A . 137 VAL HB 1 1
1 1083 1 1 65 VAL HG11 H -17.366 10.551 0.777 1.00 . A A . 137 VAL HG11 1 1
1 1084 1 1 65 VAL HG12 H -15.844 9.808 1.267 1.00 . A A . 137 VAL HG12 1 1
1 1085 1 1 65 VAL HG13 H -15.904 11.532 0.901 1.00 . A A . 137 VAL HG13 1 1
1 1086 1 1 65 VAL HG21 H -16.815 9.004 3.557 1.00 . A A . 137 VAL HG21 1 1
1 1087 1 1 65 VAL HG22 H -18.315 9.515 2.781 1.00 . A A . 137 VAL HG22 1 1
1 1088 1 1 65 VAL HG23 H -17.899 10.125 4.382 1.00 . A A . 137 VAL HG23 1 1
1 1089 1 1 65 VAL N N -15.748 11.440 5.004 1.00 . A A . 137 VAL N 1 1
1 1090 1 1 65 VAL O O -15.679 13.661 2.979 1.00 . A A . 137 VAL O 1 1
1 1091 1 1 66 THR C C -13.579 14.288 0.876 1.00 . A A . 138 THR C 1 1
1 1092 1 1 66 THR CA C -13.026 13.899 2.247 1.00 . A A . 138 THR CA 1 1
1 1093 1 1 66 THR CB C -11.498 13.720 2.164 1.00 . A A . 138 THR CB 1 1
1 1094 1 1 66 THR CG2 C -10.858 13.970 3.521 1.00 . A A . 138 THR CG2 1 1
1 1095 1 1 66 THR H H -13.132 11.875 2.835 1.00 . A A . 138 THR H 1 1
1 1096 1 1 66 THR HA H -13.234 14.692 2.947 1.00 . A A . 138 THR HA 1 1
1 1097 1 1 66 THR HB H -11.104 14.439 1.459 1.00 . A A . 138 THR HB 1 1
1 1098 1 1 66 THR HG1 H -10.587 11.972 2.346 1.00 . A A . 138 THR HG1 1 1
1 1099 1 1 66 THR HG21 H -11.073 14.979 3.840 1.00 . A A . 138 THR HG21 1 1
1 1100 1 1 66 THR HG22 H -9.788 13.837 3.447 1.00 . A A . 138 THR HG22 1 1
1 1101 1 1 66 THR HG23 H -11.259 13.273 4.242 1.00 . A A . 138 THR HG23 1 1
1 1102 1 1 66 THR N N -13.664 12.693 2.741 1.00 . A A . 138 THR N 1 1
1 1103 1 1 66 THR O O -13.541 13.493 -0.067 1.00 . A A . 138 THR O 1 1
1 1104 1 1 66 THR OG1 O -11.177 12.394 1.712 1.00 . A A . 138 THR OG1 1 1
1 1105 1 1 67 PRO C C -13.614 16.114 -1.604 1.00 . A A . 139 PRO C 1 1
1 1106 1 1 67 PRO CA C -14.671 16.017 -0.511 1.00 . A A . 139 PRO CA 1 1
1 1107 1 1 67 PRO CB C -15.202 17.414 -0.163 1.00 . A A . 139 PRO CB 1 1
1 1108 1 1 67 PRO CD C -14.179 16.533 1.819 1.00 . A A . 139 PRO CD 1 1
1 1109 1 1 67 PRO CG C -15.216 17.494 1.323 1.00 . A A . 139 PRO CG 1 1
1 1110 1 1 67 PRO HA H -15.482 15.392 -0.854 1.00 . A A . 139 PRO HA 1 1
1 1111 1 1 67 PRO HB2 H -14.550 18.162 -0.595 1.00 . A A . 139 PRO HB2 1 1
1 1112 1 1 67 PRO HB3 H -16.196 17.529 -0.556 1.00 . A A . 139 PRO HB3 1 1
1 1113 1 1 67 PRO HD2 H -13.231 17.034 1.945 1.00 . A A . 139 PRO HD2 1 1
1 1114 1 1 67 PRO HD3 H -14.500 16.087 2.747 1.00 . A A . 139 PRO HD3 1 1
1 1115 1 1 67 PRO HG2 H -14.972 18.501 1.634 1.00 . A A . 139 PRO HG2 1 1
1 1116 1 1 67 PRO HG3 H -16.188 17.211 1.696 1.00 . A A . 139 PRO HG3 1 1
1 1117 1 1 67 PRO N N -14.104 15.523 0.748 1.00 . A A . 139 PRO N 1 1
1 1118 1 1 67 PRO O O -13.918 16.049 -2.794 1.00 . A A . 139 PRO O 1 1
1 1119 1 1 68 ALA C C -10.861 14.980 -2.676 1.00 . A A . 140 ALA C 1 1
1 1120 1 1 68 ALA CA C -11.245 16.346 -2.103 1.00 . A A . 140 ALA CA 1 1
1 1121 1 1 68 ALA CB C -10.051 16.979 -1.405 1.00 . A A . 140 ALA CB 1 1
1 1122 1 1 68 ALA H H -12.190 16.261 -0.218 1.00 . A A . 140 ALA H 1 1
1 1123 1 1 68 ALA HA H -11.544 16.997 -2.913 1.00 . A A . 140 ALA HA 1 1
1 1124 1 1 68 ALA HB1 H -9.630 16.272 -0.706 1.00 . A A . 140 ALA HB1 1 1
1 1125 1 1 68 ALA HB2 H -10.371 17.863 -0.874 1.00 . A A . 140 ALA HB2 1 1
1 1126 1 1 68 ALA HB3 H -9.305 17.249 -2.136 1.00 . A A . 140 ALA HB3 1 1
1 1127 1 1 68 ALA N N -12.364 16.239 -1.181 1.00 . A A . 140 ALA N 1 1
1 1128 1 1 68 ALA O O -9.889 14.862 -3.422 1.00 . A A . 140 ALA O 1 1
1 1129 1 1 69 ASN C C -12.620 11.945 -3.349 1.00 . A A . 141 ASN C 1 1
1 1130 1 1 69 ASN CA C -11.352 12.607 -2.822 1.00 . A A . 141 ASN CA 1 1
1 1131 1 1 69 ASN CB C -10.736 11.738 -1.717 1.00 . A A . 141 ASN CB 1 1
1 1132 1 1 69 ASN CG C -9.242 11.952 -1.567 1.00 . A A . 141 ASN CG 1 1
1 1133 1 1 69 ASN H H -12.407 14.104 -1.757 1.00 . A A . 141 ASN H 1 1
1 1134 1 1 69 ASN HA H -10.647 12.689 -3.635 1.00 . A A . 141 ASN HA 1 1
1 1135 1 1 69 ASN HB2 H -11.206 11.984 -0.776 1.00 . A A . 141 ASN HB2 1 1
1 1136 1 1 69 ASN HB3 H -10.913 10.698 -1.943 1.00 . A A . 141 ASN HB3 1 1
1 1137 1 1 69 ASN HD21 H -9.536 12.918 0.142 1.00 . A A . 141 ASN HD21 1 1
1 1138 1 1 69 ASN HD22 H -7.892 12.779 -0.370 1.00 . A A . 141 ASN HD22 1 1
1 1139 1 1 69 ASN N N -11.629 13.951 -2.335 1.00 . A A . 141 ASN N 1 1
1 1140 1 1 69 ASN ND2 N -8.849 12.614 -0.489 1.00 . A A . 141 ASN ND2 1 1
1 1141 1 1 69 ASN O O -12.780 11.774 -4.560 1.00 . A A . 141 ASN O 1 1
1 1142 1 1 69 ASN OD1 O -8.450 11.508 -2.401 1.00 . A A . 141 ASN OD1 1 1
1 1143 1 1 70 SER C C -14.517 9.571 -3.500 1.00 . A A . 142 SER C 1 1
1 1144 1 1 70 SER CA C -14.767 10.896 -2.769 1.00 . A A . 142 SER CA 1 1
1 1145 1 1 70 SER CB C -15.649 11.823 -3.612 1.00 . A A . 142 SER CB 1 1
1 1146 1 1 70 SER H H -13.318 11.759 -1.486 1.00 . A A . 142 SER H 1 1
1 1147 1 1 70 SER HA H -15.277 10.681 -1.845 1.00 . A A . 142 SER HA 1 1
1 1148 1 1 70 SER HB2 H -15.174 11.999 -4.565 1.00 . A A . 142 SER HB2 1 1
1 1149 1 1 70 SER HB3 H -16.612 11.359 -3.766 1.00 . A A . 142 SER HB3 1 1
1 1150 1 1 70 SER HG H -16.689 13.058 -2.499 1.00 . A A . 142 SER HG 1 1
1 1151 1 1 70 SER N N -13.507 11.564 -2.428 1.00 . A A . 142 SER N 1 1
1 1152 1 1 70 SER O O -15.424 8.986 -4.093 1.00 . A A . 142 SER O 1 1
1 1153 1 1 70 SER OG O -15.844 13.071 -2.961 1.00 . A A . 142 SER OG 1 1
1 1154 1 1 71 THR C C -12.523 6.812 -3.043 1.00 . A A . 143 THR C 1 1
1 1155 1 1 71 THR CA C -12.894 7.859 -4.082 1.00 . A A . 143 THR CA 1 1
1 1156 1 1 71 THR CB C -11.704 8.086 -5.030 1.00 . A A . 143 THR CB 1 1
1 1157 1 1 71 THR CG2 C -11.561 6.935 -6.015 1.00 . A A . 143 THR CG2 1 1
1 1158 1 1 71 THR H H -12.607 9.593 -2.927 1.00 . A A . 143 THR H 1 1
1 1159 1 1 71 THR HA H -13.733 7.503 -4.663 1.00 . A A . 143 THR HA 1 1
1 1160 1 1 71 THR HB H -10.801 8.154 -4.443 1.00 . A A . 143 THR HB 1 1
1 1161 1 1 71 THR HG1 H -12.690 9.752 -5.426 1.00 . A A . 143 THR HG1 1 1
1 1162 1 1 71 THR HG21 H -12.327 7.014 -6.775 1.00 . A A . 143 THR HG21 1 1
1 1163 1 1 71 THR HG22 H -11.673 6.000 -5.491 1.00 . A A . 143 THR HG22 1 1
1 1164 1 1 71 THR HG23 H -10.587 6.973 -6.479 1.00 . A A . 143 THR HG23 1 1
1 1165 1 1 71 THR N N -13.280 9.096 -3.434 1.00 . A A . 143 THR N 1 1
1 1166 1 1 71 THR O O -11.612 7.015 -2.239 1.00 . A A . 143 THR O 1 1
1 1167 1 1 71 THR OG1 O -11.891 9.314 -5.745 1.00 . A A . 143 THR OG1 1 1
1 1168 1 1 72 ILE C C -12.419 3.427 -2.857 1.00 . A A . 144 ILE C 1 1
1 1169 1 1 72 ILE CA C -13.005 4.625 -2.121 1.00 . A A . 144 ILE CA 1 1
1 1170 1 1 72 ILE CB C -14.312 4.209 -1.412 1.00 . A A . 144 ILE CB 1 1
1 1171 1 1 72 ILE CD1 C -14.248 5.942 0.465 1.00 . A A . 144 ILE CD1 1 1
1 1172 1 1 72 ILE CG1 C -14.978 5.423 -0.755 1.00 . A A . 144 ILE CG1 1 1
1 1173 1 1 72 ILE CG2 C -14.046 3.120 -0.384 1.00 . A A . 144 ILE CG2 1 1
1 1174 1 1 72 ILE H H -13.949 5.601 -3.733 1.00 . A A . 144 ILE H 1 1
1 1175 1 1 72 ILE HA H -12.299 4.965 -1.377 1.00 . A A . 144 ILE HA 1 1
1 1176 1 1 72 ILE HB H -14.980 3.804 -2.157 1.00 . A A . 144 ILE HB 1 1
1 1177 1 1 72 ILE HD11 H -13.212 6.118 0.218 1.00 . A A . 144 ILE HD11 1 1
1 1178 1 1 72 ILE HD12 H -14.310 5.212 1.260 1.00 . A A . 144 ILE HD12 1 1
1 1179 1 1 72 ILE HD13 H -14.702 6.867 0.788 1.00 . A A . 144 ILE HD13 1 1
1 1180 1 1 72 ILE HG12 H -15.030 6.227 -1.473 1.00 . A A . 144 ILE HG12 1 1
1 1181 1 1 72 ILE HG13 H -15.978 5.156 -0.452 1.00 . A A . 144 ILE HG13 1 1
1 1182 1 1 72 ILE HG21 H -14.972 2.852 0.104 1.00 . A A . 144 ILE HG21 1 1
1 1183 1 1 72 ILE HG22 H -13.343 3.483 0.351 1.00 . A A . 144 ILE HG22 1 1
1 1184 1 1 72 ILE HG23 H -13.635 2.253 -0.878 1.00 . A A . 144 ILE HG23 1 1
1 1185 1 1 72 ILE N N -13.241 5.706 -3.056 1.00 . A A . 144 ILE N 1 1
1 1186 1 1 72 ILE O O -13.037 2.890 -3.772 1.00 . A A . 144 ILE O 1 1
1 1187 1 1 73 THR C C -11.042 0.589 -2.477 1.00 . A A . 145 THR C 1 1
1 1188 1 1 73 THR CA C -10.551 1.899 -3.082 1.00 . A A . 145 THR CA 1 1
1 1189 1 1 73 THR CB C -9.031 2.018 -2.900 1.00 . A A . 145 THR CB 1 1
1 1190 1 1 73 THR CG2 C -8.289 1.229 -3.965 1.00 . A A . 145 THR CG2 1 1
1 1191 1 1 73 THR H H -10.790 3.487 -1.713 1.00 . A A . 145 THR H 1 1
1 1192 1 1 73 THR HA H -10.778 1.910 -4.137 1.00 . A A . 145 THR HA 1 1
1 1193 1 1 73 THR HB H -8.768 1.624 -1.928 1.00 . A A . 145 THR HB 1 1
1 1194 1 1 73 THR HG1 H -9.403 3.917 -3.263 1.00 . A A . 145 THR HG1 1 1
1 1195 1 1 73 THR HG21 H -7.226 1.384 -3.850 1.00 . A A . 145 THR HG21 1 1
1 1196 1 1 73 THR HG22 H -8.598 1.563 -4.945 1.00 . A A . 145 THR HG22 1 1
1 1197 1 1 73 THR HG23 H -8.512 0.178 -3.858 1.00 . A A . 145 THR HG23 1 1
1 1198 1 1 73 THR N N -11.226 3.024 -2.463 1.00 . A A . 145 THR N 1 1
1 1199 1 1 73 THR O O -10.989 0.395 -1.262 1.00 . A A . 145 THR O 1 1
1 1200 1 1 73 THR OG1 O -8.649 3.398 -2.971 1.00 . A A . 145 THR OG1 1 1
1 1201 1 1 74 VAL C C -11.033 -2.696 -3.000 1.00 . A A . 146 VAL C 1 1
1 1202 1 1 74 VAL CA C -12.061 -1.570 -2.873 1.00 . A A . 146 VAL CA 1 1
1 1203 1 1 74 VAL CB C -13.339 -1.946 -3.655 1.00 . A A . 146 VAL CB 1 1
1 1204 1 1 74 VAL CG1 C -14.038 -3.126 -3.002 1.00 . A A . 146 VAL CG1 1 1
1 1205 1 1 74 VAL CG2 C -14.280 -0.752 -3.754 1.00 . A A . 146 VAL CG2 1 1
1 1206 1 1 74 VAL H H -11.530 -0.089 -4.287 1.00 . A A . 146 VAL H 1 1
1 1207 1 1 74 VAL HA H -12.331 -1.461 -1.833 1.00 . A A . 146 VAL HA 1 1
1 1208 1 1 74 VAL HB H -13.053 -2.235 -4.656 1.00 . A A . 146 VAL HB 1 1
1 1209 1 1 74 VAL HG11 H -14.450 -2.820 -2.052 1.00 . A A . 146 VAL HG11 1 1
1 1210 1 1 74 VAL HG12 H -13.326 -3.921 -2.845 1.00 . A A . 146 VAL HG12 1 1
1 1211 1 1 74 VAL HG13 H -14.832 -3.476 -3.644 1.00 . A A . 146 VAL HG13 1 1
1 1212 1 1 74 VAL HG21 H -14.641 -0.495 -2.769 1.00 . A A . 146 VAL HG21 1 1
1 1213 1 1 74 VAL HG22 H -15.115 -1.002 -4.392 1.00 . A A . 146 VAL HG22 1 1
1 1214 1 1 74 VAL HG23 H -13.747 0.089 -4.172 1.00 . A A . 146 VAL HG23 1 1
1 1215 1 1 74 VAL N N -11.530 -0.297 -3.326 1.00 . A A . 146 VAL N 1 1
1 1216 1 1 74 VAL O O -10.491 -2.941 -4.080 1.00 . A A . 146 VAL O 1 1
1 1217 1 1 75 MET C C -10.593 -5.765 -1.440 1.00 . A A . 147 MET C 1 1
1 1218 1 1 75 MET CA C -9.847 -4.494 -1.838 1.00 . A A . 147 MET CA 1 1
1 1219 1 1 75 MET CB C -8.728 -4.227 -0.832 1.00 . A A . 147 MET CB 1 1
1 1220 1 1 75 MET CE C -6.158 -1.228 -2.129 1.00 . A A . 147 MET CE 1 1
1 1221 1 1 75 MET CG C -8.061 -2.868 -0.985 1.00 . A A . 147 MET CG 1 1
1 1222 1 1 75 MET H H -11.254 -3.112 -1.063 1.00 . A A . 147 MET H 1 1
1 1223 1 1 75 MET HA H -9.425 -4.624 -2.822 1.00 . A A . 147 MET HA 1 1
1 1224 1 1 75 MET HB2 H -9.143 -4.287 0.162 1.00 . A A . 147 MET HB2 1 1
1 1225 1 1 75 MET HB3 H -7.973 -4.993 -0.942 1.00 . A A . 147 MET HB3 1 1
1 1226 1 1 75 MET HE1 H -5.557 -1.386 -1.245 1.00 . A A . 147 MET HE1 1 1
1 1227 1 1 75 MET HE2 H -6.843 -0.410 -1.956 1.00 . A A . 147 MET HE2 1 1
1 1228 1 1 75 MET HE3 H -5.516 -0.987 -2.964 1.00 . A A . 147 MET HE3 1 1
1 1229 1 1 75 MET HG2 H -8.828 -2.108 -0.999 1.00 . A A . 147 MET HG2 1 1
1 1230 1 1 75 MET HG3 H -7.414 -2.706 -0.137 1.00 . A A . 147 MET HG3 1 1
1 1231 1 1 75 MET N N -10.785 -3.372 -1.886 1.00 . A A . 147 MET N 1 1
1 1232 1 1 75 MET O O -11.173 -5.831 -0.355 1.00 . A A . 147 MET O 1 1
1 1233 1 1 75 MET SD S -7.086 -2.718 -2.493 1.00 . A A . 147 MET SD 1 1
1 1234 1 1 76 ILE C C -10.451 -9.222 -2.456 1.00 . A A . 148 ILE C 1 1
1 1235 1 1 76 ILE CA C -11.292 -8.016 -2.048 1.00 . A A . 148 ILE CA 1 1
1 1236 1 1 76 ILE CB C -12.639 -8.104 -2.804 1.00 . A A . 148 ILE CB 1 1
1 1237 1 1 76 ILE CD1 C -14.692 -6.764 -3.480 1.00 . A A . 148 ILE CD1 1 1
1 1238 1 1 76 ILE CG1 C -13.465 -6.835 -2.596 1.00 . A A . 148 ILE CG1 1 1
1 1239 1 1 76 ILE CG2 C -13.428 -9.328 -2.355 1.00 . A A . 148 ILE CG2 1 1
1 1240 1 1 76 ILE H H -10.099 -6.661 -3.157 1.00 . A A . 148 ILE H 1 1
1 1241 1 1 76 ILE HA H -11.489 -8.066 -0.985 1.00 . A A . 148 ILE HA 1 1
1 1242 1 1 76 ILE HB H -12.423 -8.216 -3.858 1.00 . A A . 148 ILE HB 1 1
1 1243 1 1 76 ILE HD11 H -15.204 -7.715 -3.459 1.00 . A A . 148 ILE HD11 1 1
1 1244 1 1 76 ILE HD12 H -14.392 -6.539 -4.493 1.00 . A A . 148 ILE HD12 1 1
1 1245 1 1 76 ILE HD13 H -15.353 -5.990 -3.118 1.00 . A A . 148 ILE HD13 1 1
1 1246 1 1 76 ILE HG12 H -13.790 -6.789 -1.569 1.00 . A A . 148 ILE HG12 1 1
1 1247 1 1 76 ILE HG13 H -12.849 -5.975 -2.813 1.00 . A A . 148 ILE HG13 1 1
1 1248 1 1 76 ILE HG21 H -12.835 -10.217 -2.516 1.00 . A A . 148 ILE HG21 1 1
1 1249 1 1 76 ILE HG22 H -14.340 -9.396 -2.926 1.00 . A A . 148 ILE HG22 1 1
1 1250 1 1 76 ILE HG23 H -13.663 -9.239 -1.304 1.00 . A A . 148 ILE HG23 1 1
1 1251 1 1 76 ILE N N -10.597 -6.760 -2.321 1.00 . A A . 148 ILE N 1 1
1 1252 1 1 76 ILE O O -9.790 -9.200 -3.493 1.00 . A A . 148 ILE O 1 1
1 1253 1 1 77 LYS C C -10.795 -12.552 -2.360 1.00 . A A . 149 LYS C 1 1
1 1254 1 1 77 LYS CA C -9.780 -11.493 -1.930 1.00 . A A . 149 LYS CA 1 1
1 1255 1 1 77 LYS CB C -8.983 -11.969 -0.714 1.00 . A A . 149 LYS CB 1 1
1 1256 1 1 77 LYS CD C -6.861 -10.713 -1.251 1.00 . A A . 149 LYS CD 1 1
1 1257 1 1 77 LYS CE C -5.768 -11.767 -1.165 1.00 . A A . 149 LYS CE 1 1
1 1258 1 1 77 LYS CG C -7.957 -10.957 -0.221 1.00 . A A . 149 LYS CG 1 1
1 1259 1 1 77 LYS H H -11.071 -10.216 -0.847 1.00 . A A . 149 LYS H 1 1
1 1260 1 1 77 LYS HA H -9.107 -11.299 -2.753 1.00 . A A . 149 LYS HA 1 1
1 1261 1 1 77 LYS HB2 H -9.669 -12.171 0.095 1.00 . A A . 149 LYS HB2 1 1
1 1262 1 1 77 LYS HB3 H -8.465 -12.880 -0.973 1.00 . A A . 149 LYS HB3 1 1
1 1263 1 1 77 LYS HD2 H -7.295 -10.741 -2.238 1.00 . A A . 149 LYS HD2 1 1
1 1264 1 1 77 LYS HD3 H -6.426 -9.741 -1.076 1.00 . A A . 149 LYS HD3 1 1
1 1265 1 1 77 LYS HE2 H -5.281 -11.681 -0.206 1.00 . A A . 149 LYS HE2 1 1
1 1266 1 1 77 LYS HE3 H -6.219 -12.743 -1.250 1.00 . A A . 149 LYS HE3 1 1
1 1267 1 1 77 LYS HG2 H -8.457 -10.023 -0.014 1.00 . A A . 149 LYS HG2 1 1
1 1268 1 1 77 LYS HG3 H -7.507 -11.333 0.687 1.00 . A A . 149 LYS HG3 1 1
1 1269 1 1 77 LYS HZ1 H -4.528 -10.597 -2.377 1.00 . A A . 149 LYS HZ1 1 1
1 1270 1 1 77 LYS HZ2 H -5.106 -12.009 -3.130 1.00 . A A . 149 LYS HZ2 1 1
1 1271 1 1 77 LYS HZ3 H -3.878 -12.107 -1.973 1.00 . A A . 149 LYS HZ3 1 1
1 1272 1 1 77 LYS N N -10.500 -10.261 -1.643 1.00 . A A . 149 LYS N 1 1
1 1273 1 1 77 LYS NZ N -4.751 -11.612 -2.237 1.00 . A A . 149 LYS NZ 1 1
1 1274 1 1 77 LYS O O -11.717 -12.867 -1.609 1.00 . A A . 149 LYS O 1 1
1 1275 1 1 78 PRO C C -11.465 -15.443 -3.406 1.00 . A A . 150 PRO C 1 1
1 1276 1 1 78 PRO CA C -11.585 -14.092 -4.104 1.00 . A A . 150 PRO CA 1 1
1 1277 1 1 78 PRO CB C -11.190 -14.211 -5.577 1.00 . A A . 150 PRO CB 1 1
1 1278 1 1 78 PRO CD C -9.591 -12.758 -4.543 1.00 . A A . 150 PRO CD 1 1
1 1279 1 1 78 PRO CG C -9.765 -13.782 -5.630 1.00 . A A . 150 PRO CG 1 1
1 1280 1 1 78 PRO HA H -12.608 -13.753 -4.037 1.00 . A A . 150 PRO HA 1 1
1 1281 1 1 78 PRO HB2 H -11.315 -15.236 -5.902 1.00 . A A . 150 PRO HB2 1 1
1 1282 1 1 78 PRO HB3 H -11.808 -13.558 -6.172 1.00 . A A . 150 PRO HB3 1 1
1 1283 1 1 78 PRO HD2 H -8.616 -12.857 -4.087 1.00 . A A . 150 PRO HD2 1 1
1 1284 1 1 78 PRO HD3 H -9.723 -11.763 -4.939 1.00 . A A . 150 PRO HD3 1 1
1 1285 1 1 78 PRO HG2 H -9.121 -14.633 -5.454 1.00 . A A . 150 PRO HG2 1 1
1 1286 1 1 78 PRO HG3 H -9.551 -13.339 -6.589 1.00 . A A . 150 PRO HG3 1 1
1 1287 1 1 78 PRO N N -10.659 -13.087 -3.581 1.00 . A A . 150 PRO N 1 1
1 1288 1 1 78 PRO O O -10.380 -16.019 -3.309 1.00 . A A . 150 PRO O 1 1
1 1289 1 1 79 ASN C C -13.055 -18.318 -3.212 1.00 . A A . 151 ASN C 1 1
1 1290 1 1 79 ASN CA C -12.630 -17.230 -2.237 1.00 . A A . 151 ASN CA 1 1
1 1291 1 1 79 ASN CB C -13.599 -17.200 -1.051 1.00 . A A . 151 ASN CB 1 1
1 1292 1 1 79 ASN CG C -13.174 -16.244 0.050 1.00 . A A . 151 ASN CG 1 1
1 1293 1 1 79 ASN H H -13.414 -15.409 -2.983 1.00 . A A . 151 ASN H 1 1
1 1294 1 1 79 ASN HA H -11.636 -17.450 -1.875 1.00 . A A . 151 ASN HA 1 1
1 1295 1 1 79 ASN HB2 H -14.573 -16.896 -1.400 1.00 . A A . 151 ASN HB2 1 1
1 1296 1 1 79 ASN HB3 H -13.671 -18.195 -0.634 1.00 . A A . 151 ASN HB3 1 1
1 1297 1 1 79 ASN HD21 H -11.261 -16.692 -0.232 1.00 . A A . 151 ASN HD21 1 1
1 1298 1 1 79 ASN HD22 H -11.585 -15.532 1.015 1.00 . A A . 151 ASN HD22 1 1
1 1299 1 1 79 ASN N N -12.591 -15.937 -2.911 1.00 . A A . 151 ASN N 1 1
1 1300 1 1 79 ASN ND2 N -11.877 -16.148 0.299 1.00 . A A . 151 ASN ND2 1 1
1 1301 1 1 79 ASN O O -12.941 -19.509 -2.922 1.00 . A A . 151 ASN O 1 1
1 1302 1 1 79 ASN OD1 O -14.016 -15.606 0.685 1.00 . A A . 151 ASN OD1 1 1
1 1303 1 1 80 LEU C C -12.845 -19.152 -6.317 1.00 . A A . 152 LEU C 1 1
1 1304 1 1 80 LEU CA C -14.008 -18.809 -5.398 1.00 . A A . 152 LEU CA 1 1
1 1305 1 1 80 LEU CB C -15.161 -18.195 -6.199 1.00 . A A . 152 LEU CB 1 1
1 1306 1 1 80 LEU CD1 C -17.425 -17.123 -6.175 1.00 . A A . 152 LEU CD1 1 1
1 1307 1 1 80 LEU CD2 C -17.119 -19.402 -5.213 1.00 . A A . 152 LEU CD2 1 1
1 1308 1 1 80 LEU CG C -16.475 -18.044 -5.431 1.00 . A A . 152 LEU CG 1 1
1 1309 1 1 80 LEU H H -13.627 -16.929 -4.523 1.00 . A A . 152 LEU H 1 1
1 1310 1 1 80 LEU HA H -14.350 -19.714 -4.919 1.00 . A A . 152 LEU HA 1 1
1 1311 1 1 80 LEU HB2 H -14.855 -17.219 -6.543 1.00 . A A . 152 LEU HB2 1 1
1 1312 1 1 80 LEU HB3 H -15.346 -18.819 -7.060 1.00 . A A . 152 LEU HB3 1 1
1 1313 1 1 80 LEU HD11 H -17.548 -17.475 -7.189 1.00 . A A . 152 LEU HD11 1 1
1 1314 1 1 80 LEU HD12 H -17.018 -16.122 -6.186 1.00 . A A . 152 LEU HD12 1 1
1 1315 1 1 80 LEU HD13 H -18.382 -17.116 -5.677 1.00 . A A . 152 LEU HD13 1 1
1 1316 1 1 80 LEU HD21 H -16.464 -20.018 -4.616 1.00 . A A . 152 LEU HD21 1 1
1 1317 1 1 80 LEU HD22 H -17.290 -19.876 -6.167 1.00 . A A . 152 LEU HD22 1 1
1 1318 1 1 80 LEU HD23 H -18.061 -19.275 -4.699 1.00 . A A . 152 LEU HD23 1 1
1 1319 1 1 80 LEU HG H -16.275 -17.607 -4.464 1.00 . A A . 152 LEU HG 1 1
1 1320 1 1 80 LEU N N -13.563 -17.891 -4.362 1.00 . A A . 152 LEU N 1 1
1 1321 1 1 80 LEU O O -12.189 -18.263 -6.863 1.00 . A A . 152 LEU O 1 1
1 1322 1 1 81 GLU C C -11.868 -20.830 -8.778 1.00 . A A . 153 GLU C 1 1
1 1323 1 1 81 GLU CA C -11.496 -20.913 -7.301 1.00 . A A . 153 GLU CA 1 1
1 1324 1 1 81 GLU CB C -11.136 -22.351 -6.925 1.00 . A A . 153 GLU CB 1 1
1 1325 1 1 81 GLU CD C -10.932 -24.051 -5.073 1.00 . A A . 153 GLU CD 1 1
1 1326 1 1 81 GLU CG C -11.050 -22.586 -5.424 1.00 . A A . 153 GLU CG 1 1
1 1327 1 1 81 GLU H H -13.152 -21.094 -6.006 1.00 . A A . 153 GLU H 1 1
1 1328 1 1 81 GLU HA H -10.642 -20.280 -7.120 1.00 . A A . 153 GLU HA 1 1
1 1329 1 1 81 GLU HB2 H -11.884 -23.016 -7.330 1.00 . A A . 153 GLU HB2 1 1
1 1330 1 1 81 GLU HB3 H -10.179 -22.595 -7.360 1.00 . A A . 153 GLU HB3 1 1
1 1331 1 1 81 GLU HG2 H -10.184 -22.068 -5.042 1.00 . A A . 153 GLU HG2 1 1
1 1332 1 1 81 GLU HG3 H -11.940 -22.191 -4.955 1.00 . A A . 153 GLU HG3 1 1
1 1333 1 1 81 GLU N N -12.588 -20.440 -6.466 1.00 . A A . 153 GLU N 1 1
1 1334 1 1 81 GLU O O -12.873 -21.460 -9.172 1.00 . A A . 153 GLU O 1 1
1 1335 1 1 81 GLU OXT O -11.153 -20.142 -9.540 1.00 . A A . 153 GLU OXT 1 1
1 1336 1 1 81 GLU OE1 O -11.936 -24.781 -5.199 1.00 . A A . 153 GLU OE1 1 1
1 1337 1 1 81 GLU OE2 O -9.837 -24.482 -4.663 1.00 . A A . 153 GLU OE2 1 1
1 1338 2 2 1 SER C C 19.384 10.030 -12.125 1.00 . B B . -1 SER C 1 1
1 1339 2 2 1 SER CA C 18.586 11.332 -12.003 1.00 . B B . -1 SER CA 1 1
1 1340 2 2 1 SER CB C 19.535 12.524 -11.838 1.00 . B B . -1 SER CB 1 1
1 1341 2 2 1 SER H1 H 17.814 12.085 -10.222 1.00 . B B . -1 SER H1 1 1
1 1342 2 2 1 SER H2 H 17.746 10.394 -10.339 1.00 . B B . -1 SER H2 1 1
1 1343 2 2 1 SER H3 H 16.662 11.351 -11.219 1.00 . B B . -1 SER H3 1 1
1 1344 2 2 1 SER HA H 18.015 11.466 -12.911 1.00 . B B . -1 SER HA 1 1
1 1345 2 2 1 SER HB2 H 20.340 12.444 -12.552 1.00 . B B . -1 SER HB2 1 1
1 1346 2 2 1 SER HB3 H 18.992 13.442 -12.013 1.00 . B B . -1 SER HB3 1 1
1 1347 2 2 1 SER HG H 19.505 13.083 -9.948 1.00 . B B . -1 SER HG 1 1
1 1348 2 2 1 SER N N 17.639 11.287 -10.871 1.00 . B B . -1 SER N 1 1
1 1349 2 2 1 SER O O 19.069 9.173 -12.950 1.00 . B B . -1 SER O 1 1
1 1350 2 2 1 SER OG O 20.089 12.563 -10.528 1.00 . B B . -1 SER OG 1 1
1 1351 2 2 2 VAL C C 20.676 7.503 -10.564 1.00 . B B . 0 VAL C 1 1
1 1352 2 2 2 VAL CA C 21.269 8.695 -11.318 1.00 . B B . 0 VAL CA 1 1
1 1353 2 2 2 VAL CB C 22.664 9.000 -10.724 1.00 . B B . 0 VAL CB 1 1
1 1354 2 2 2 VAL CG1 C 23.731 8.139 -11.382 1.00 . B B . 0 VAL CG1 1 1
1 1355 2 2 2 VAL CG2 C 23.014 10.476 -10.858 1.00 . B B . 0 VAL CG2 1 1
1 1356 2 2 2 VAL H H 20.575 10.576 -10.614 1.00 . B B . 0 VAL H 1 1
1 1357 2 2 2 VAL HA H 21.403 8.420 -12.353 1.00 . B B . 0 VAL HA 1 1
1 1358 2 2 2 VAL HB H 22.639 8.755 -9.672 1.00 . B B . 0 VAL HB 1 1
1 1359 2 2 2 VAL HG11 H 23.396 7.113 -11.415 1.00 . B B . 0 VAL HG11 1 1
1 1360 2 2 2 VAL HG12 H 24.643 8.200 -10.810 1.00 . B B . 0 VAL HG12 1 1
1 1361 2 2 2 VAL HG13 H 23.910 8.492 -12.387 1.00 . B B . 0 VAL HG13 1 1
1 1362 2 2 2 VAL HG21 H 23.121 10.727 -11.901 1.00 . B B . 0 VAL HG21 1 1
1 1363 2 2 2 VAL HG22 H 23.942 10.672 -10.344 1.00 . B B . 0 VAL HG22 1 1
1 1364 2 2 2 VAL HG23 H 22.228 11.073 -10.423 1.00 . B B . 0 VAL HG23 1 1
1 1365 2 2 2 VAL N N 20.400 9.873 -11.279 1.00 . B B . 0 VAL N 1 1
1 1366 2 2 2 VAL O O 21.383 6.541 -10.266 1.00 . B B . 0 VAL O 1 1
1 1367 2 2 3 ASP C C 18.832 5.170 -10.265 1.00 . B B . 1 ASP C 1 1
1 1368 2 2 3 ASP CA C 18.714 6.499 -9.525 1.00 . B B . 1 ASP CA 1 1
1 1369 2 2 3 ASP CB C 17.246 6.867 -9.319 1.00 . B B . 1 ASP CB 1 1
1 1370 2 2 3 ASP CG C 17.097 8.231 -8.683 1.00 . B B . 1 ASP CG 1 1
1 1371 2 2 3 ASP H H 18.879 8.378 -10.455 1.00 . B B . 1 ASP H 1 1
1 1372 2 2 3 ASP HA H 19.184 6.399 -8.559 1.00 . B B . 1 ASP HA 1 1
1 1373 2 2 3 ASP HB2 H 16.744 6.875 -10.275 1.00 . B B . 1 ASP HB2 1 1
1 1374 2 2 3 ASP HB3 H 16.778 6.136 -8.676 1.00 . B B . 1 ASP HB3 1 1
1 1375 2 2 3 ASP N N 19.394 7.574 -10.240 1.00 . B B . 1 ASP N 1 1
1 1376 2 2 3 ASP O O 18.187 4.955 -11.289 1.00 . B B . 1 ASP O 1 1
1 1377 2 2 3 ASP OD1 O 17.321 9.234 -9.385 1.00 . B B . 1 ASP OD1 1 1
1 1378 2 2 3 ASP OD2 O 16.776 8.303 -7.480 1.00 . B B . 1 ASP OD2 1 1
1 1379 2 2 4 SER C C 19.054 1.898 -9.635 1.00 . B B . 2 SER C 1 1
1 1380 2 2 4 SER CA C 19.900 2.977 -10.313 1.00 . B B . 2 SER CA 1 1
1 1381 2 2 4 SER CB C 21.386 2.645 -10.181 1.00 . B B . 2 SER CB 1 1
1 1382 2 2 4 SER H H 20.140 4.531 -8.905 1.00 . B B . 2 SER H 1 1
1 1383 2 2 4 SER HA H 19.639 3.025 -11.359 1.00 . B B . 2 SER HA 1 1
1 1384 2 2 4 SER HB2 H 21.522 1.898 -9.408 1.00 . B B . 2 SER HB2 1 1
1 1385 2 2 4 SER HB3 H 21.759 2.270 -11.123 1.00 . B B . 2 SER HB3 1 1
1 1386 2 2 4 SER HG H 21.831 4.551 -10.380 1.00 . B B . 2 SER HG 1 1
1 1387 2 2 4 SER N N 19.659 4.286 -9.723 1.00 . B B . 2 SER N 1 1
1 1388 2 2 4 SER O O 19.290 0.701 -9.813 1.00 . B B . 2 SER O 1 1
1 1389 2 2 4 SER OG O 22.121 3.809 -9.830 1.00 . B B . 2 SER OG 1 1
1 1390 2 2 5 ALA C C 16.108 0.889 -9.096 1.00 . B B . 3 ALA C 1 1
1 1391 2 2 5 ALA CA C 17.200 1.393 -8.160 1.00 . B B . 3 ALA CA 1 1
1 1392 2 2 5 ALA CB C 16.585 2.063 -6.943 1.00 . B B . 3 ALA CB 1 1
1 1393 2 2 5 ALA H H 17.942 3.287 -8.735 1.00 . B B . 3 ALA H 1 1
1 1394 2 2 5 ALA HA H 17.793 0.555 -7.825 1.00 . B B . 3 ALA HA 1 1
1 1395 2 2 5 ALA HB1 H 15.933 2.862 -7.262 1.00 . B B . 3 ALA HB1 1 1
1 1396 2 2 5 ALA HB2 H 17.369 2.464 -6.319 1.00 . B B . 3 ALA HB2 1 1
1 1397 2 2 5 ALA HB3 H 16.013 1.337 -6.382 1.00 . B B . 3 ALA HB3 1 1
1 1398 2 2 5 ALA N N 18.076 2.323 -8.852 1.00 . B B . 3 ALA N 1 1
1 1399 2 2 5 ALA O O 15.378 1.682 -9.697 1.00 . B B . 3 ALA O 1 1
1 1400 2 2 6 SER C C 13.653 -1.104 -9.346 1.00 . B B . 4 SER C 1 1
1 1401 2 2 6 SER CA C 14.983 -1.009 -10.081 1.00 . B B . 4 SER CA 1 1
1 1402 2 2 6 SER CB C 15.448 -2.383 -10.561 1.00 . B B . 4 SER CB 1 1
1 1403 2 2 6 SER H H 16.555 -1.018 -8.671 1.00 . B B . 4 SER H 1 1
1 1404 2 2 6 SER HA H 14.864 -0.358 -10.937 1.00 . B B . 4 SER HA 1 1
1 1405 2 2 6 SER HB2 H 15.209 -3.122 -9.810 1.00 . B B . 4 SER HB2 1 1
1 1406 2 2 6 SER HB3 H 14.945 -2.630 -11.484 1.00 . B B . 4 SER HB3 1 1
1 1407 2 2 6 SER HG H 17.299 -2.604 -9.945 1.00 . B B . 4 SER HG 1 1
1 1408 2 2 6 SER N N 15.984 -0.423 -9.210 1.00 . B B . 4 SER N 1 1
1 1409 2 2 6 SER O O 13.615 -1.382 -8.143 1.00 . B B . 4 SER O 1 1
1 1410 2 2 6 SER OG O 16.849 -2.389 -10.783 1.00 . B B . 4 SER OG 1 1
1 1411 2 2 7 LYS C C 10.921 -2.278 -8.890 1.00 . B B . 5 LYS C 1 1
1 1412 2 2 7 LYS CA C 11.232 -0.906 -9.473 1.00 . B B . 5 LYS CA 1 1
1 1413 2 2 7 LYS CB C 10.159 -0.490 -10.490 1.00 . B B . 5 LYS CB 1 1
1 1414 2 2 7 LYS CD C 9.621 -0.050 -12.907 1.00 . B B . 5 LYS CD 1 1
1 1415 2 2 7 LYS CE C 9.998 1.428 -12.906 1.00 . B B . 5 LYS CE 1 1
1 1416 2 2 7 LYS CG C 10.471 -0.855 -11.934 1.00 . B B . 5 LYS CG 1 1
1 1417 2 2 7 LYS H H 12.660 -0.661 -11.017 1.00 . B B . 5 LYS H 1 1
1 1418 2 2 7 LYS HA H 11.226 -0.191 -8.662 1.00 . B B . 5 LYS HA 1 1
1 1419 2 2 7 LYS HB2 H 9.229 -0.963 -10.218 1.00 . B B . 5 LYS HB2 1 1
1 1420 2 2 7 LYS HB3 H 10.031 0.578 -10.434 1.00 . B B . 5 LYS HB3 1 1
1 1421 2 2 7 LYS HD2 H 9.757 -0.445 -13.902 1.00 . B B . 5 LYS HD2 1 1
1 1422 2 2 7 LYS HD3 H 8.584 -0.145 -12.622 1.00 . B B . 5 LYS HD3 1 1
1 1423 2 2 7 LYS HE2 H 9.248 1.974 -13.458 1.00 . B B . 5 LYS HE2 1 1
1 1424 2 2 7 LYS HE3 H 10.018 1.783 -11.886 1.00 . B B . 5 LYS HE3 1 1
1 1425 2 2 7 LYS HG2 H 11.510 -0.652 -12.131 1.00 . B B . 5 LYS HG2 1 1
1 1426 2 2 7 LYS HG3 H 10.274 -1.908 -12.081 1.00 . B B . 5 LYS HG3 1 1
1 1427 2 2 7 LYS HZ1 H 12.075 1.200 -12.992 1.00 . B B . 5 LYS HZ1 1 1
1 1428 2 2 7 LYS HZ2 H 11.528 2.705 -13.543 1.00 . B B . 5 LYS HZ2 1 1
1 1429 2 2 7 LYS HZ3 H 11.335 1.324 -14.508 1.00 . B B . 5 LYS HZ3 1 1
1 1430 2 2 7 LYS N N 12.566 -0.866 -10.065 1.00 . B B . 5 LYS N 1 1
1 1431 2 2 7 LYS NZ N 11.327 1.679 -13.530 1.00 . B B . 5 LYS NZ 1 1
1 1432 2 2 7 LYS O O 10.379 -2.375 -7.791 1.00 . B B . 5 LYS O 1 1
1 1433 2 2 8 GLU C C 11.756 -4.947 -7.832 1.00 . B B . 6 GLU C 1 1
1 1434 2 2 8 GLU CA C 11.034 -4.692 -9.156 1.00 . B B . 6 GLU CA 1 1
1 1435 2 2 8 GLU CB C 11.483 -5.700 -10.213 1.00 . B B . 6 GLU CB 1 1
1 1436 2 2 8 GLU CD C 11.038 -6.750 -12.459 1.00 . B B . 6 GLU CD 1 1
1 1437 2 2 8 GLU CG C 10.630 -5.681 -11.470 1.00 . B B . 6 GLU CG 1 1
1 1438 2 2 8 GLU H H 11.652 -3.191 -10.516 1.00 . B B . 6 GLU H 1 1
1 1439 2 2 8 GLU HA H 9.974 -4.808 -8.995 1.00 . B B . 6 GLU HA 1 1
1 1440 2 2 8 GLU HB2 H 12.506 -5.482 -10.492 1.00 . B B . 6 GLU HB2 1 1
1 1441 2 2 8 GLU HB3 H 11.442 -6.695 -9.789 1.00 . B B . 6 GLU HB3 1 1
1 1442 2 2 8 GLU HG2 H 9.600 -5.838 -11.195 1.00 . B B . 6 GLU HG2 1 1
1 1443 2 2 8 GLU HG3 H 10.735 -4.715 -11.944 1.00 . B B . 6 GLU HG3 1 1
1 1444 2 2 8 GLU N N 11.266 -3.331 -9.623 1.00 . B B . 6 GLU N 1 1
1 1445 2 2 8 GLU O O 11.237 -5.643 -6.960 1.00 . B B . 6 GLU O 1 1
1 1446 2 2 8 GLU OE1 O 11.329 -7.884 -12.031 1.00 . B B . 6 GLU OE1 1 1
1 1447 2 2 8 GLU OE2 O 11.079 -6.460 -13.673 1.00 . B B . 6 GLU OE2 1 1
1 1448 2 2 9 GLU C C 12.984 -3.871 -5.294 1.00 . B B . 7 GLU C 1 1
1 1449 2 2 9 GLU CA C 13.724 -4.512 -6.459 1.00 . B B . 7 GLU CA 1 1
1 1450 2 2 9 GLU CB C 15.100 -3.859 -6.599 1.00 . B B . 7 GLU CB 1 1
1 1451 2 2 9 GLU CD C 17.394 -3.896 -7.649 1.00 . B B . 7 GLU CD 1 1
1 1452 2 2 9 GLU CG C 16.061 -4.607 -7.510 1.00 . B B . 7 GLU CG 1 1
1 1453 2 2 9 GLU H H 13.300 -3.816 -8.414 1.00 . B B . 7 GLU H 1 1
1 1454 2 2 9 GLU HA H 13.844 -5.567 -6.266 1.00 . B B . 7 GLU HA 1 1
1 1455 2 2 9 GLU HB2 H 14.970 -2.861 -6.993 1.00 . B B . 7 GLU HB2 1 1
1 1456 2 2 9 GLU HB3 H 15.548 -3.790 -5.617 1.00 . B B . 7 GLU HB3 1 1
1 1457 2 2 9 GLU HG2 H 16.238 -5.589 -7.095 1.00 . B B . 7 GLU HG2 1 1
1 1458 2 2 9 GLU HG3 H 15.616 -4.704 -8.488 1.00 . B B . 7 GLU HG3 1 1
1 1459 2 2 9 GLU N N 12.945 -4.363 -7.684 1.00 . B B . 7 GLU N 1 1
1 1460 2 2 9 GLU O O 12.787 -4.490 -4.249 1.00 . B B . 7 GLU O 1 1
1 1461 2 2 9 GLU OE1 O 17.428 -2.783 -8.222 1.00 . B B . 7 GLU OE1 1 1
1 1462 2 2 9 GLU OE2 O 18.415 -4.446 -7.190 1.00 . B B . 7 GLU OE2 1 1
1 1463 2 2 10 ILE C C 10.538 -2.564 -4.118 1.00 . B B . 8 ILE C 1 1
1 1464 2 2 10 ILE CA C 11.854 -1.879 -4.471 1.00 . B B . 8 ILE CA 1 1
1 1465 2 2 10 ILE CB C 11.577 -0.428 -4.926 1.00 . B B . 8 ILE CB 1 1
1 1466 2 2 10 ILE CD1 C 13.901 0.368 -4.228 1.00 . B B . 8 ILE CD1 1 1
1 1467 2 2 10 ILE CG1 C 12.880 0.262 -5.342 1.00 . B B . 8 ILE CG1 1 1
1 1468 2 2 10 ILE CG2 C 10.887 0.363 -3.823 1.00 . B B . 8 ILE CG2 1 1
1 1469 2 2 10 ILE H H 12.759 -2.197 -6.356 1.00 . B B . 8 ILE H 1 1
1 1470 2 2 10 ILE HA H 12.477 -1.844 -3.587 1.00 . B B . 8 ILE HA 1 1
1 1471 2 2 10 ILE HB H 10.911 -0.465 -5.776 1.00 . B B . 8 ILE HB 1 1
1 1472 2 2 10 ILE HD11 H 13.432 0.787 -3.349 1.00 . B B . 8 ILE HD11 1 1
1 1473 2 2 10 ILE HD12 H 14.710 1.008 -4.545 1.00 . B B . 8 ILE HD12 1 1
1 1474 2 2 10 ILE HD13 H 14.288 -0.612 -3.998 1.00 . B B . 8 ILE HD13 1 1
1 1475 2 2 10 ILE HG12 H 13.331 -0.290 -6.153 1.00 . B B . 8 ILE HG12 1 1
1 1476 2 2 10 ILE HG13 H 12.655 1.263 -5.679 1.00 . B B . 8 ILE HG13 1 1
1 1477 2 2 10 ILE HG21 H 9.876 0.002 -3.702 1.00 . B B . 8 ILE HG21 1 1
1 1478 2 2 10 ILE HG22 H 10.867 1.410 -4.090 1.00 . B B . 8 ILE HG22 1 1
1 1479 2 2 10 ILE HG23 H 11.428 0.237 -2.898 1.00 . B B . 8 ILE HG23 1 1
1 1480 2 2 10 ILE N N 12.572 -2.626 -5.493 1.00 . B B . 8 ILE N 1 1
1 1481 2 2 10 ILE O O 10.222 -2.746 -2.947 1.00 . B B . 8 ILE O 1 1
1 1482 2 2 11 ALA C C 8.673 -4.869 -4.058 1.00 . B B . 9 ALA C 1 1
1 1483 2 2 11 ALA CA C 8.508 -3.632 -4.937 1.00 . B B . 9 ALA CA 1 1
1 1484 2 2 11 ALA CB C 7.898 -4.012 -6.276 1.00 . B B . 9 ALA CB 1 1
1 1485 2 2 11 ALA H H 10.102 -2.794 -6.055 1.00 . B B . 9 ALA H 1 1
1 1486 2 2 11 ALA HA H 7.842 -2.939 -4.445 1.00 . B B . 9 ALA HA 1 1
1 1487 2 2 11 ALA HB1 H 8.511 -4.763 -6.750 1.00 . B B . 9 ALA HB1 1 1
1 1488 2 2 11 ALA HB2 H 7.845 -3.139 -6.910 1.00 . B B . 9 ALA HB2 1 1
1 1489 2 2 11 ALA HB3 H 6.905 -4.406 -6.119 1.00 . B B . 9 ALA HB3 1 1
1 1490 2 2 11 ALA N N 9.787 -2.960 -5.138 1.00 . B B . 9 ALA N 1 1
1 1491 2 2 11 ALA O O 7.930 -5.064 -3.093 1.00 . B B . 9 ALA O 1 1
1 1492 2 2 12 ALA C C 10.408 -6.551 -2.214 1.00 . B B . 10 ALA C 1 1
1 1493 2 2 12 ALA CA C 9.945 -6.895 -3.625 1.00 . B B . 10 ALA CA 1 1
1 1494 2 2 12 ALA CB C 10.989 -7.738 -4.338 1.00 . B B . 10 ALA CB 1 1
1 1495 2 2 12 ALA H H 10.230 -5.470 -5.158 1.00 . B B . 10 ALA H 1 1
1 1496 2 2 12 ALA HA H 9.032 -7.468 -3.565 1.00 . B B . 10 ALA HA 1 1
1 1497 2 2 12 ALA HB1 H 11.282 -8.562 -3.704 1.00 . B B . 10 ALA HB1 1 1
1 1498 2 2 12 ALA HB2 H 11.851 -7.129 -4.562 1.00 . B B . 10 ALA HB2 1 1
1 1499 2 2 12 ALA HB3 H 10.572 -8.124 -5.257 1.00 . B B . 10 ALA HB3 1 1
1 1500 2 2 12 ALA N N 9.668 -5.686 -4.384 1.00 . B B . 10 ALA N 1 1
1 1501 2 2 12 ALA O O 10.144 -7.286 -1.268 1.00 . B B . 10 ALA O 1 1
1 1502 2 2 13 LEU C C 10.420 -4.549 0.105 1.00 . B B . 11 LEU C 1 1
1 1503 2 2 13 LEU CA C 11.584 -4.980 -0.780 1.00 . B B . 11 LEU CA 1 1
1 1504 2 2 13 LEU CB C 12.577 -3.826 -0.943 1.00 . B B . 11 LEU CB 1 1
1 1505 2 2 13 LEU CD1 C 14.943 -3.019 -1.053 1.00 . B B . 11 LEU CD1 1 1
1 1506 2 2 13 LEU CD2 C 14.254 -4.596 0.759 1.00 . B B . 11 LEU CD2 1 1
1 1507 2 2 13 LEU CG C 14.042 -4.187 -0.692 1.00 . B B . 11 LEU CG 1 1
1 1508 2 2 13 LEU H H 11.280 -4.877 -2.873 1.00 . B B . 11 LEU H 1 1
1 1509 2 2 13 LEU HA H 12.085 -5.811 -0.312 1.00 . B B . 11 LEU HA 1 1
1 1510 2 2 13 LEU HB2 H 12.491 -3.446 -1.952 1.00 . B B . 11 LEU HB2 1 1
1 1511 2 2 13 LEU HB3 H 12.302 -3.041 -0.255 1.00 . B B . 11 LEU HB3 1 1
1 1512 2 2 13 LEU HD11 H 14.640 -2.145 -0.497 1.00 . B B . 11 LEU HD11 1 1
1 1513 2 2 13 LEU HD12 H 14.864 -2.818 -2.111 1.00 . B B . 11 LEU HD12 1 1
1 1514 2 2 13 LEU HD13 H 15.965 -3.265 -0.809 1.00 . B B . 11 LEU HD13 1 1
1 1515 2 2 13 LEU HD21 H 14.060 -3.751 1.403 1.00 . B B . 11 LEU HD21 1 1
1 1516 2 2 13 LEU HD22 H 15.273 -4.927 0.895 1.00 . B B . 11 LEU HD22 1 1
1 1517 2 2 13 LEU HD23 H 13.580 -5.400 1.008 1.00 . B B . 11 LEU HD23 1 1
1 1518 2 2 13 LEU HG H 14.314 -5.023 -1.319 1.00 . B B . 11 LEU HG 1 1
1 1519 2 2 13 LEU N N 11.097 -5.425 -2.078 1.00 . B B . 11 LEU N 1 1
1 1520 2 2 13 LEU O O 10.418 -4.802 1.308 1.00 . B B . 11 LEU O 1 1
1 1521 2 2 14 ILE C C 7.472 -4.608 0.796 1.00 . B B . 12 ILE C 1 1
1 1522 2 2 14 ILE CA C 8.255 -3.433 0.214 1.00 . B B . 12 ILE CA 1 1
1 1523 2 2 14 ILE CB C 7.336 -2.578 -0.707 1.00 . B B . 12 ILE CB 1 1
1 1524 2 2 14 ILE CD1 C 9.173 -0.807 -0.915 1.00 . B B . 12 ILE CD1 1 1
1 1525 2 2 14 ILE CG1 C 7.716 -1.097 -0.633 1.00 . B B . 12 ILE CG1 1 1
1 1526 2 2 14 ILE CG2 C 5.863 -2.744 -0.345 1.00 . B B . 12 ILE CG2 1 1
1 1527 2 2 14 ILE H H 9.504 -3.733 -1.469 1.00 . B B . 12 ILE H 1 1
1 1528 2 2 14 ILE HA H 8.592 -2.804 1.027 1.00 . B B . 12 ILE HA 1 1
1 1529 2 2 14 ILE HB H 7.471 -2.920 -1.720 1.00 . B B . 12 ILE HB 1 1
1 1530 2 2 14 ILE HD11 H 9.438 -1.212 -1.880 1.00 . B B . 12 ILE HD11 1 1
1 1531 2 2 14 ILE HD12 H 9.786 -1.263 -0.150 1.00 . B B . 12 ILE HD12 1 1
1 1532 2 2 14 ILE HD13 H 9.335 0.261 -0.916 1.00 . B B . 12 ILE HD13 1 1
1 1533 2 2 14 ILE HG12 H 7.127 -0.549 -1.353 1.00 . B B . 12 ILE HG12 1 1
1 1534 2 2 14 ILE HG13 H 7.493 -0.729 0.357 1.00 . B B . 12 ILE HG13 1 1
1 1535 2 2 14 ILE HG21 H 5.273 -2.783 -1.247 1.00 . B B . 12 ILE HG21 1 1
1 1536 2 2 14 ILE HG22 H 5.545 -1.905 0.256 1.00 . B B . 12 ILE HG22 1 1
1 1537 2 2 14 ILE HG23 H 5.729 -3.658 0.215 1.00 . B B . 12 ILE HG23 1 1
1 1538 2 2 14 ILE N N 9.433 -3.906 -0.504 1.00 . B B . 12 ILE N 1 1
1 1539 2 2 14 ILE O O 7.169 -4.630 1.991 1.00 . B B . 12 ILE O 1 1
1 1540 2 2 15 VAL C C 7.234 -7.593 1.386 1.00 . B B . 13 VAL C 1 1
1 1541 2 2 15 VAL CA C 6.416 -6.759 0.404 1.00 . B B . 13 VAL CA 1 1
1 1542 2 2 15 VAL CB C 5.944 -7.636 -0.781 1.00 . B B . 13 VAL CB 1 1
1 1543 2 2 15 VAL CG1 C 5.199 -6.792 -1.802 1.00 . B B . 13 VAL CG1 1 1
1 1544 2 2 15 VAL CG2 C 7.104 -8.360 -1.444 1.00 . B B . 13 VAL CG2 1 1
1 1545 2 2 15 VAL H H 7.469 -5.543 -0.978 1.00 . B B . 13 VAL H 1 1
1 1546 2 2 15 VAL HA H 5.537 -6.392 0.918 1.00 . B B . 13 VAL HA 1 1
1 1547 2 2 15 VAL HB H 5.258 -8.379 -0.397 1.00 . B B . 13 VAL HB 1 1
1 1548 2 2 15 VAL HG11 H 4.256 -6.470 -1.385 1.00 . B B . 13 VAL HG11 1 1
1 1549 2 2 15 VAL HG12 H 5.018 -7.379 -2.690 1.00 . B B . 13 VAL HG12 1 1
1 1550 2 2 15 VAL HG13 H 5.795 -5.927 -2.057 1.00 . B B . 13 VAL HG13 1 1
1 1551 2 2 15 VAL HG21 H 7.654 -7.667 -2.063 1.00 . B B . 13 VAL HG21 1 1
1 1552 2 2 15 VAL HG22 H 6.727 -9.167 -2.054 1.00 . B B . 13 VAL HG22 1 1
1 1553 2 2 15 VAL HG23 H 7.759 -8.760 -0.682 1.00 . B B . 13 VAL HG23 1 1
1 1554 2 2 15 VAL N N 7.173 -5.598 -0.041 1.00 . B B . 13 VAL N 1 1
1 1555 2 2 15 VAL O O 6.689 -8.177 2.322 1.00 . B B . 13 VAL O 1 1
1 1556 2 2 16 ASN C C 9.495 -7.731 3.422 1.00 . B B . 14 ASN C 1 1
1 1557 2 2 16 ASN CA C 9.451 -8.367 2.041 1.00 . B B . 14 ASN CA 1 1
1 1558 2 2 16 ASN CB C 10.859 -8.385 1.439 1.00 . B B . 14 ASN CB 1 1
1 1559 2 2 16 ASN CG C 11.787 -9.358 2.137 1.00 . B B . 14 ASN CG 1 1
1 1560 2 2 16 ASN H H 8.916 -7.135 0.408 1.00 . B B . 14 ASN H 1 1
1 1561 2 2 16 ASN HA H 9.084 -9.378 2.125 1.00 . B B . 14 ASN HA 1 1
1 1562 2 2 16 ASN HB2 H 10.794 -8.662 0.400 1.00 . B B . 14 ASN HB2 1 1
1 1563 2 2 16 ASN HB3 H 11.285 -7.393 1.514 1.00 . B B . 14 ASN HB3 1 1
1 1564 2 2 16 ASN HD21 H 13.355 -8.216 1.708 1.00 . B B . 14 ASN HD21 1 1
1 1565 2 2 16 ASN HD22 H 13.697 -9.658 2.595 1.00 . B B . 14 ASN HD22 1 1
1 1566 2 2 16 ASN N N 8.546 -7.622 1.176 1.00 . B B . 14 ASN N 1 1
1 1567 2 2 16 ASN ND2 N 13.076 -9.045 2.147 1.00 . B B . 14 ASN ND2 1 1
1 1568 2 2 16 ASN O O 9.354 -8.408 4.444 1.00 . B B . 14 ASN O 1 1
1 1569 2 2 16 ASN OD1 O 11.355 -10.384 2.654 1.00 . B B . 14 ASN OD1 1 1
1 1570 2 2 17 TYR C C 8.451 -5.810 5.473 1.00 . B B . 15 TYR C 1 1
1 1571 2 2 17 TYR CA C 9.741 -5.666 4.680 1.00 . B B . 15 TYR CA 1 1
1 1572 2 2 17 TYR CB C 10.021 -4.186 4.410 1.00 . B B . 15 TYR CB 1 1
1 1573 2 2 17 TYR CD1 C 11.952 -3.603 5.914 1.00 . B B . 15 TYR CD1 1 1
1 1574 2 2 17 TYR CD2 C 9.821 -2.658 6.411 1.00 . B B . 15 TYR CD2 1 1
1 1575 2 2 17 TYR CE1 C 12.497 -2.962 7.005 1.00 . B B . 15 TYR CE1 1 1
1 1576 2 2 17 TYR CE2 C 10.362 -2.010 7.505 1.00 . B B . 15 TYR CE2 1 1
1 1577 2 2 17 TYR CG C 10.607 -3.466 5.600 1.00 . B B . 15 TYR CG 1 1
1 1578 2 2 17 TYR CZ C 11.702 -2.167 7.795 1.00 . B B . 15 TYR CZ 1 1
1 1579 2 2 17 TYR H H 9.767 -5.934 2.585 1.00 . B B . 15 TYR H 1 1
1 1580 2 2 17 TYR HA H 10.553 -6.073 5.263 1.00 . B B . 15 TYR HA 1 1
1 1581 2 2 17 TYR HB2 H 10.720 -4.101 3.593 1.00 . B B . 15 TYR HB2 1 1
1 1582 2 2 17 TYR HB3 H 9.098 -3.692 4.143 1.00 . B B . 15 TYR HB3 1 1
1 1583 2 2 17 TYR HD1 H 12.575 -4.230 5.293 1.00 . B B . 15 TYR HD1 1 1
1 1584 2 2 17 TYR HD2 H 8.773 -2.540 6.179 1.00 . B B . 15 TYR HD2 1 1
1 1585 2 2 17 TYR HE1 H 13.546 -3.082 7.232 1.00 . B B . 15 TYR HE1 1 1
1 1586 2 2 17 TYR HE2 H 9.735 -1.387 8.128 1.00 . B B . 15 TYR HE2 1 1
1 1587 2 2 17 TYR HH H 12.963 -0.963 8.596 1.00 . B B . 15 TYR HH 1 1
1 1588 2 2 17 TYR N N 9.673 -6.415 3.439 1.00 . B B . 15 TYR N 1 1
1 1589 2 2 17 TYR O O 8.478 -6.194 6.638 1.00 . B B . 15 TYR O 1 1
1 1590 2 2 17 TYR OH O 12.249 -1.537 8.884 1.00 . B B . 15 TYR OH 1 1
1 1591 2 2 18 PHE C C 5.784 -6.983 6.104 1.00 . B B . 16 PHE C 1 1
1 1592 2 2 18 PHE CA C 6.018 -5.615 5.466 1.00 . B B . 16 PHE CA 1 1
1 1593 2 2 18 PHE CB C 4.909 -5.296 4.459 1.00 . B B . 16 PHE CB 1 1
1 1594 2 2 18 PHE CD1 C 5.752 -2.918 4.579 1.00 . B B . 16 PHE CD1 1 1
1 1595 2 2 18 PHE CD2 C 3.903 -3.402 3.150 1.00 . B B . 16 PHE CD2 1 1
1 1596 2 2 18 PHE CE1 C 5.697 -1.591 4.205 1.00 . B B . 16 PHE CE1 1 1
1 1597 2 2 18 PHE CE2 C 3.845 -2.073 2.775 1.00 . B B . 16 PHE CE2 1 1
1 1598 2 2 18 PHE CG C 4.855 -3.844 4.055 1.00 . B B . 16 PHE CG 1 1
1 1599 2 2 18 PHE CZ C 4.742 -1.168 3.304 1.00 . B B . 16 PHE CZ 1 1
1 1600 2 2 18 PHE H H 7.376 -5.273 3.875 1.00 . B B . 16 PHE H 1 1
1 1601 2 2 18 PHE HA H 5.999 -4.871 6.249 1.00 . B B . 16 PHE HA 1 1
1 1602 2 2 18 PHE HB2 H 5.068 -5.880 3.565 1.00 . B B . 16 PHE HB2 1 1
1 1603 2 2 18 PHE HB3 H 3.954 -5.560 4.889 1.00 . B B . 16 PHE HB3 1 1
1 1604 2 2 18 PHE HD1 H 6.500 -3.244 5.283 1.00 . B B . 16 PHE HD1 1 1
1 1605 2 2 18 PHE HD2 H 3.199 -4.107 2.737 1.00 . B B . 16 PHE HD2 1 1
1 1606 2 2 18 PHE HE1 H 6.399 -0.883 4.622 1.00 . B B . 16 PHE HE1 1 1
1 1607 2 2 18 PHE HE2 H 3.095 -1.743 2.070 1.00 . B B . 16 PHE HE2 1 1
1 1608 2 2 18 PHE HZ H 4.699 -0.129 3.013 1.00 . B B . 16 PHE HZ 1 1
1 1609 2 2 18 PHE N N 7.327 -5.538 4.821 1.00 . B B . 16 PHE N 1 1
1 1610 2 2 18 PHE O O 5.367 -7.066 7.259 1.00 . B B . 16 PHE O 1 1
1 1611 2 2 19 SER C C 6.732 -9.633 7.140 1.00 . B B . 17 SER C 1 1
1 1612 2 2 19 SER CA C 5.896 -9.399 5.879 1.00 . B B . 17 SER CA 1 1
1 1613 2 2 19 SER CB C 6.252 -10.426 4.806 1.00 . B B . 17 SER CB 1 1
1 1614 2 2 19 SER H H 6.400 -7.920 4.447 1.00 . B B . 17 SER H 1 1
1 1615 2 2 19 SER HA H 4.853 -9.514 6.134 1.00 . B B . 17 SER HA 1 1
1 1616 2 2 19 SER HB2 H 7.303 -10.344 4.566 1.00 . B B . 17 SER HB2 1 1
1 1617 2 2 19 SER HB3 H 6.044 -11.418 5.176 1.00 . B B . 17 SER HB3 1 1
1 1618 2 2 19 SER HG H 6.000 -9.636 3.029 1.00 . B B . 17 SER HG 1 1
1 1619 2 2 19 SER N N 6.078 -8.046 5.367 1.00 . B B . 17 SER N 1 1
1 1620 2 2 19 SER O O 6.251 -10.209 8.114 1.00 . B B . 17 SER O 1 1
1 1621 2 2 19 SER OG O 5.497 -10.203 3.629 1.00 . B B . 17 SER OG 1 1
1 1622 2 2 20 SER C C 8.416 -8.429 9.454 1.00 . B B . 18 SER C 1 1
1 1623 2 2 20 SER CA C 8.845 -9.335 8.294 1.00 . B B . 18 SER CA 1 1
1 1624 2 2 20 SER CB C 10.304 -9.075 7.920 1.00 . B B . 18 SER CB 1 1
1 1625 2 2 20 SER H H 8.313 -8.703 6.340 1.00 . B B . 18 SER H 1 1
1 1626 2 2 20 SER HA H 8.748 -10.364 8.618 1.00 . B B . 18 SER HA 1 1
1 1627 2 2 20 SER HB2 H 10.904 -9.052 8.821 1.00 . B B . 18 SER HB2 1 1
1 1628 2 2 20 SER HB3 H 10.655 -9.865 7.275 1.00 . B B . 18 SER HB3 1 1
1 1629 2 2 20 SER HG H 9.586 -7.429 7.121 1.00 . B B . 18 SER HG 1 1
1 1630 2 2 20 SER N N 7.973 -9.163 7.138 1.00 . B B . 18 SER N 1 1
1 1631 2 2 20 SER O O 8.752 -8.687 10.611 1.00 . B B . 18 SER O 1 1
1 1632 2 2 20 SER OG O 10.455 -7.837 7.245 1.00 . B B . 18 SER OG 1 1
1 1633 2 2 21 ILE C C 5.989 -7.039 10.915 1.00 . B B . 19 ILE C 1 1
1 1634 2 2 21 ILE CA C 7.173 -6.452 10.159 1.00 . B B . 19 ILE CA 1 1
1 1635 2 2 21 ILE CB C 6.771 -5.087 9.542 1.00 . B B . 19 ILE CB 1 1
1 1636 2 2 21 ILE CD1 C 9.126 -4.190 9.933 1.00 . B B . 19 ILE CD1 1 1
1 1637 2 2 21 ILE CG1 C 7.993 -4.383 8.949 1.00 . B B . 19 ILE CG1 1 1
1 1638 2 2 21 ILE CG2 C 6.103 -4.189 10.577 1.00 . B B . 19 ILE CG2 1 1
1 1639 2 2 21 ILE H H 7.326 -7.286 8.221 1.00 . B B . 19 ILE H 1 1
1 1640 2 2 21 ILE HA H 7.983 -6.289 10.854 1.00 . B B . 19 ILE HA 1 1
1 1641 2 2 21 ILE HB H 6.056 -5.274 8.753 1.00 . B B . 19 ILE HB 1 1
1 1642 2 2 21 ILE HD11 H 8.757 -3.685 10.813 1.00 . B B . 19 ILE HD11 1 1
1 1643 2 2 21 ILE HD12 H 9.900 -3.594 9.474 1.00 . B B . 19 ILE HD12 1 1
1 1644 2 2 21 ILE HD13 H 9.531 -5.151 10.213 1.00 . B B . 19 ILE HD13 1 1
1 1645 2 2 21 ILE HG12 H 8.370 -4.965 8.123 1.00 . B B . 19 ILE HG12 1 1
1 1646 2 2 21 ILE HG13 H 7.696 -3.409 8.590 1.00 . B B . 19 ILE HG13 1 1
1 1647 2 2 21 ILE HG21 H 5.636 -3.351 10.079 1.00 . B B . 19 ILE HG21 1 1
1 1648 2 2 21 ILE HG22 H 6.847 -3.826 11.269 1.00 . B B . 19 ILE HG22 1 1
1 1649 2 2 21 ILE HG23 H 5.353 -4.751 11.116 1.00 . B B . 19 ILE HG23 1 1
1 1650 2 2 21 ILE N N 7.637 -7.394 9.144 1.00 . B B . 19 ILE N 1 1
1 1651 2 2 21 ILE O O 5.896 -6.922 12.138 1.00 . B B . 19 ILE O 1 1
1 1652 2 2 22 VAL C C 4.344 -9.602 11.522 1.00 . B B . 20 VAL C 1 1
1 1653 2 2 22 VAL CA C 3.926 -8.332 10.785 1.00 . B B . 20 VAL CA 1 1
1 1654 2 2 22 VAL CB C 2.842 -8.675 9.733 1.00 . B B . 20 VAL CB 1 1
1 1655 2 2 22 VAL CG1 C 2.563 -7.480 8.834 1.00 . B B . 20 VAL CG1 1 1
1 1656 2 2 22 VAL CG2 C 3.232 -9.893 8.903 1.00 . B B . 20 VAL CG2 1 1
1 1657 2 2 22 VAL H H 5.264 -7.820 9.220 1.00 . B B . 20 VAL H 1 1
1 1658 2 2 22 VAL HA H 3.509 -7.636 11.500 1.00 . B B . 20 VAL HA 1 1
1 1659 2 2 22 VAL HB H 1.930 -8.913 10.259 1.00 . B B . 20 VAL HB 1 1
1 1660 2 2 22 VAL HG11 H 3.481 -7.163 8.360 1.00 . B B . 20 VAL HG11 1 1
1 1661 2 2 22 VAL HG12 H 2.166 -6.670 9.424 1.00 . B B . 20 VAL HG12 1 1
1 1662 2 2 22 VAL HG13 H 1.846 -7.759 8.077 1.00 . B B . 20 VAL HG13 1 1
1 1663 2 2 22 VAL HG21 H 2.368 -10.255 8.366 1.00 . B B . 20 VAL HG21 1 1
1 1664 2 2 22 VAL HG22 H 3.602 -10.671 9.557 1.00 . B B . 20 VAL HG22 1 1
1 1665 2 2 22 VAL HG23 H 4.004 -9.618 8.201 1.00 . B B . 20 VAL HG23 1 1
1 1666 2 2 22 VAL N N 5.105 -7.713 10.182 1.00 . B B . 20 VAL N 1 1
1 1667 2 2 22 VAL O O 3.669 -10.063 12.445 1.00 . B B . 20 VAL O 1 1
1 1668 2 2 23 GLU C C 6.369 -11.152 13.155 1.00 . B B . 21 GLU C 1 1
1 1669 2 2 23 GLU CA C 6.072 -11.342 11.670 1.00 . B B . 21 GLU CA 1 1
1 1670 2 2 23 GLU CB C 7.363 -11.656 10.914 1.00 . B B . 21 GLU CB 1 1
1 1671 2 2 23 GLU CD C 9.548 -12.877 10.985 1.00 . B B . 21 GLU CD 1 1
1 1672 2 2 23 GLU CG C 8.088 -12.903 11.378 1.00 . B B . 21 GLU CG 1 1
1 1673 2 2 23 GLU H H 5.943 -9.711 10.347 1.00 . B B . 21 GLU H 1 1
1 1674 2 2 23 GLU HA H 5.379 -12.153 11.546 1.00 . B B . 21 GLU HA 1 1
1 1675 2 2 23 GLU HB2 H 7.131 -11.774 9.867 1.00 . B B . 21 GLU HB2 1 1
1 1676 2 2 23 GLU HB3 H 8.036 -10.818 11.026 1.00 . B B . 21 GLU HB3 1 1
1 1677 2 2 23 GLU HG2 H 8.015 -12.972 12.453 1.00 . B B . 21 GLU HG2 1 1
1 1678 2 2 23 GLU HG3 H 7.622 -13.766 10.928 1.00 . B B . 21 GLU HG3 1 1
1 1679 2 2 23 GLU N N 5.487 -10.137 11.100 1.00 . B B . 21 GLU N 1 1
1 1680 2 2 23 GLU O O 5.999 -11.981 13.990 1.00 . B B . 21 GLU O 1 1
1 1681 2 2 23 GLU OE1 O 10.310 -12.076 11.572 1.00 . B B . 21 GLU OE1 1 1
1 1682 2 2 23 GLU OE2 O 9.940 -13.641 10.082 1.00 . B B . 21 GLU OE2 1 1
1 1683 2 2 24 LYS C C 6.432 -8.707 15.442 1.00 . B B . 22 LYS C 1 1
1 1684 2 2 24 LYS CA C 7.380 -9.743 14.856 1.00 . B B . 22 LYS CA 1 1
1 1685 2 2 24 LYS CB C 8.810 -9.216 14.941 1.00 . B B . 22 LYS CB 1 1
1 1686 2 2 24 LYS CD C 11.273 -9.658 14.759 1.00 . B B . 22 LYS CD 1 1
1 1687 2 2 24 LYS CE C 12.087 -9.731 13.476 1.00 . B B . 22 LYS CE 1 1
1 1688 2 2 24 LYS CG C 9.875 -10.233 14.573 1.00 . B B . 22 LYS CG 1 1
1 1689 2 2 24 LYS H H 7.266 -9.417 12.765 1.00 . B B . 22 LYS H 1 1
1 1690 2 2 24 LYS HA H 7.304 -10.655 15.430 1.00 . B B . 22 LYS HA 1 1
1 1691 2 2 24 LYS HB2 H 8.907 -8.372 14.273 1.00 . B B . 22 LYS HB2 1 1
1 1692 2 2 24 LYS HB3 H 8.995 -8.881 15.953 1.00 . B B . 22 LYS HB3 1 1
1 1693 2 2 24 LYS HD2 H 11.190 -8.625 15.062 1.00 . B B . 22 LYS HD2 1 1
1 1694 2 2 24 LYS HD3 H 11.781 -10.219 15.531 1.00 . B B . 22 LYS HD3 1 1
1 1695 2 2 24 LYS HE2 H 13.014 -9.195 13.620 1.00 . B B . 22 LYS HE2 1 1
1 1696 2 2 24 LYS HE3 H 12.301 -10.767 13.262 1.00 . B B . 22 LYS HE3 1 1
1 1697 2 2 24 LYS HG2 H 9.763 -11.102 15.204 1.00 . B B . 22 LYS HG2 1 1
1 1698 2 2 24 LYS HG3 H 9.745 -10.518 13.538 1.00 . B B . 22 LYS HG3 1 1
1 1699 2 2 24 LYS HZ1 H 11.999 -9.041 11.509 1.00 . B B . 22 LYS HZ1 1 1
1 1700 2 2 24 LYS HZ2 H 10.990 -8.191 12.577 1.00 . B B . 22 LYS HZ2 1 1
1 1701 2 2 24 LYS HZ3 H 10.563 -9.748 12.052 1.00 . B B . 22 LYS HZ3 1 1
1 1702 2 2 24 LYS N N 7.025 -10.047 13.475 1.00 . B B . 22 LYS N 1 1
1 1703 2 2 24 LYS NZ N 11.360 -9.138 12.322 1.00 . B B . 22 LYS NZ 1 1
1 1704 2 2 24 LYS O O 6.648 -8.229 16.555 1.00 . B B . 22 LYS O 1 1
1 1705 2 2 25 LYS C C 5.099 -6.091 15.569 1.00 . B B . 23 LYS C 1 1
1 1706 2 2 25 LYS CA C 4.406 -7.369 15.112 1.00 . B B . 23 LYS CA 1 1
1 1707 2 2 25 LYS CB C 3.519 -7.915 16.233 1.00 . B B . 23 LYS CB 1 1
1 1708 2 2 25 LYS CD C 1.480 -9.302 16.722 1.00 . B B . 23 LYS CD 1 1
1 1709 2 2 25 LYS CE C 0.397 -8.273 16.432 1.00 . B B . 23 LYS CE 1 1
1 1710 2 2 25 LYS CG C 2.688 -9.117 15.818 1.00 . B B . 23 LYS CG 1 1
1 1711 2 2 25 LYS H H 5.281 -8.795 13.814 1.00 . B B . 23 LYS H 1 1
1 1712 2 2 25 LYS HA H 3.785 -7.138 14.257 1.00 . B B . 23 LYS HA 1 1
1 1713 2 2 25 LYS HB2 H 4.147 -8.207 17.062 1.00 . B B . 23 LYS HB2 1 1
1 1714 2 2 25 LYS HB3 H 2.850 -7.132 16.560 1.00 . B B . 23 LYS HB3 1 1
1 1715 2 2 25 LYS HD2 H 1.073 -10.289 16.567 1.00 . B B . 23 LYS HD2 1 1
1 1716 2 2 25 LYS HD3 H 1.794 -9.199 17.749 1.00 . B B . 23 LYS HD3 1 1
1 1717 2 2 25 LYS HE2 H 0.855 -7.300 16.333 1.00 . B B . 23 LYS HE2 1 1
1 1718 2 2 25 LYS HE3 H -0.093 -8.536 15.505 1.00 . B B . 23 LYS HE3 1 1
1 1719 2 2 25 LYS HG2 H 2.349 -8.972 14.805 1.00 . B B . 23 LYS HG2 1 1
1 1720 2 2 25 LYS HG3 H 3.305 -10.003 15.869 1.00 . B B . 23 LYS HG3 1 1
1 1721 2 2 25 LYS HZ1 H -1.111 -7.301 17.504 1.00 . B B . 23 LYS HZ1 1 1
1 1722 2 2 25 LYS HZ2 H -0.154 -8.344 18.440 1.00 . B B . 23 LYS HZ2 1 1
1 1723 2 2 25 LYS HZ3 H -1.312 -8.980 17.393 1.00 . B B . 23 LYS HZ3 1 1
1 1724 2 2 25 LYS N N 5.391 -8.365 14.687 1.00 . B B . 23 LYS N 1 1
1 1725 2 2 25 LYS NZ N -0.613 -8.223 17.517 1.00 . B B . 23 LYS NZ 1 1
1 1726 2 2 25 LYS O O 4.910 -5.626 16.696 1.00 . B B . 23 LYS O 1 1
1 1727 2 2 26 GLU C C 5.842 -3.069 14.594 1.00 . B B . 24 GLU C 1 1
1 1728 2 2 26 GLU CA C 6.645 -4.314 14.970 1.00 . B B . 24 GLU CA 1 1
1 1729 2 2 26 GLU CB C 7.973 -4.337 14.210 1.00 . B B . 24 GLU CB 1 1
1 1730 2 2 26 GLU CD C 10.042 -5.665 13.586 1.00 . B B . 24 GLU CD 1 1
1 1731 2 2 26 GLU CG C 8.779 -5.608 14.427 1.00 . B B . 24 GLU CG 1 1
1 1732 2 2 26 GLU H H 5.979 -5.935 13.785 1.00 . B B . 24 GLU H 1 1
1 1733 2 2 26 GLU HA H 6.849 -4.297 16.032 1.00 . B B . 24 GLU HA 1 1
1 1734 2 2 26 GLU HB2 H 7.770 -4.240 13.154 1.00 . B B . 24 GLU HB2 1 1
1 1735 2 2 26 GLU HB3 H 8.571 -3.497 14.531 1.00 . B B . 24 GLU HB3 1 1
1 1736 2 2 26 GLU HG2 H 9.059 -5.667 15.468 1.00 . B B . 24 GLU HG2 1 1
1 1737 2 2 26 GLU HG3 H 8.160 -6.456 14.175 1.00 . B B . 24 GLU HG3 1 1
1 1738 2 2 26 GLU N N 5.895 -5.526 14.676 1.00 . B B . 24 GLU N 1 1
1 1739 2 2 26 GLU O O 6.407 -2.058 14.177 1.00 . B B . 24 GLU O 1 1
1 1740 2 2 26 GLU OE1 O 10.705 -4.616 13.440 1.00 . B B . 24 GLU OE1 1 1
1 1741 2 2 26 GLU OE2 O 10.371 -6.759 13.070 1.00 . B B . 24 GLU OE2 1 1
1 1742 2 2 27 ILE C C 2.228 -2.316 14.966 1.00 . B B . 25 ILE C 1 1
1 1743 2 2 27 ILE CA C 3.637 -2.043 14.424 1.00 . B B . 25 ILE CA 1 1
1 1744 2 2 27 ILE CB C 3.582 -1.802 12.891 1.00 . B B . 25 ILE CB 1 1
1 1745 2 2 27 ILE CD1 C 2.957 -0.087 11.099 1.00 . B B . 25 ILE CD1 1 1
1 1746 2 2 27 ILE CG1 C 2.971 -0.430 12.573 1.00 . B B . 25 ILE CG1 1 1
1 1747 2 2 27 ILE CG2 C 2.805 -2.918 12.199 1.00 . B B . 25 ILE CG2 1 1
1 1748 2 2 27 ILE H H 4.138 -3.983 15.104 1.00 . B B . 25 ILE H 1 1
1 1749 2 2 27 ILE HA H 4.029 -1.152 14.897 1.00 . B B . 25 ILE HA 1 1
1 1750 2 2 27 ILE HB H 4.595 -1.830 12.517 1.00 . B B . 25 ILE HB 1 1
1 1751 2 2 27 ILE HD11 H 2.577 0.914 10.965 1.00 . B B . 25 ILE HD11 1 1
1 1752 2 2 27 ILE HD12 H 2.320 -0.786 10.575 1.00 . B B . 25 ILE HD12 1 1
1 1753 2 2 27 ILE HD13 H 3.961 -0.148 10.705 1.00 . B B . 25 ILE HD13 1 1
1 1754 2 2 27 ILE HG12 H 1.950 -0.410 12.924 1.00 . B B . 25 ILE HG12 1 1
1 1755 2 2 27 ILE HG13 H 3.535 0.335 13.087 1.00 . B B . 25 ILE HG13 1 1
1 1756 2 2 27 ILE HG21 H 2.487 -2.584 11.222 1.00 . B B . 25 ILE HG21 1 1
1 1757 2 2 27 ILE HG22 H 1.941 -3.178 12.793 1.00 . B B . 25 ILE HG22 1 1
1 1758 2 2 27 ILE HG23 H 3.440 -3.784 12.092 1.00 . B B . 25 ILE HG23 1 1
1 1759 2 2 27 ILE N N 4.526 -3.153 14.749 1.00 . B B . 25 ILE N 1 1
1 1760 2 2 27 ILE O O 1.939 -3.428 15.413 1.00 . B B . 25 ILE O 1 1
1 1761 2 2 28 SER C C -0.795 -2.474 14.667 1.00 . B B . 26 SER C 1 1
1 1762 2 2 28 SER CA C -0.004 -1.394 15.422 1.00 . B B . 26 SER CA 1 1
1 1763 2 2 28 SER CB C -0.678 -0.034 15.264 1.00 . B B . 26 SER CB 1 1
1 1764 2 2 28 SER H H 1.689 -0.421 14.618 1.00 . B B . 26 SER H 1 1
1 1765 2 2 28 SER HA H 0.024 -1.651 16.470 1.00 . B B . 26 SER HA 1 1
1 1766 2 2 28 SER HB2 H -0.986 0.098 14.237 1.00 . B B . 26 SER HB2 1 1
1 1767 2 2 28 SER HB3 H -1.540 0.018 15.910 1.00 . B B . 26 SER HB3 1 1
1 1768 2 2 28 SER HG H 0.440 0.942 16.550 1.00 . B B . 26 SER HG 1 1
1 1769 2 2 28 SER N N 1.376 -1.290 14.948 1.00 . B B . 26 SER N 1 1
1 1770 2 2 28 SER O O -0.483 -2.797 13.518 1.00 . B B . 26 SER O 1 1
1 1771 2 2 28 SER OG O 0.218 1.010 15.613 1.00 . B B . 26 SER OG 1 1
1 1772 2 2 29 GLU C C -3.216 -3.720 13.365 1.00 . B B . 27 GLU C 1 1
1 1773 2 2 29 GLU CA C -2.678 -4.068 14.754 1.00 . B B . 27 GLU CA 1 1
1 1774 2 2 29 GLU CB C -3.858 -4.356 15.687 1.00 . B B . 27 GLU CB 1 1
1 1775 2 2 29 GLU CD C -2.596 -5.829 17.300 1.00 . B B . 27 GLU CD 1 1
1 1776 2 2 29 GLU CG C -3.458 -4.600 17.133 1.00 . B B . 27 GLU CG 1 1
1 1777 2 2 29 GLU H H -2.021 -2.694 16.233 1.00 . B B . 27 GLU H 1 1
1 1778 2 2 29 GLU HA H -2.073 -4.961 14.677 1.00 . B B . 27 GLU HA 1 1
1 1779 2 2 29 GLU HB2 H -4.535 -3.513 15.662 1.00 . B B . 27 GLU HB2 1 1
1 1780 2 2 29 GLU HB3 H -4.379 -5.232 15.328 1.00 . B B . 27 GLU HB3 1 1
1 1781 2 2 29 GLU HG2 H -2.903 -3.746 17.485 1.00 . B B . 27 GLU HG2 1 1
1 1782 2 2 29 GLU HG3 H -4.352 -4.718 17.729 1.00 . B B . 27 GLU HG3 1 1
1 1783 2 2 29 GLU N N -1.832 -3.007 15.323 1.00 . B B . 27 GLU N 1 1
1 1784 2 2 29 GLU O O -2.965 -4.442 12.400 1.00 . B B . 27 GLU O 1 1
1 1785 2 2 29 GLU OE1 O -2.969 -6.901 16.779 1.00 . B B . 27 GLU OE1 1 1
1 1786 2 2 29 GLU OE2 O -1.541 -5.736 17.957 1.00 . B B . 27 GLU OE2 1 1
1 1787 2 2 30 ASP C C -3.393 -1.737 11.047 1.00 . B B . 28 ASP C 1 1
1 1788 2 2 30 ASP CA C -4.508 -2.205 11.969 1.00 . B B . 28 ASP CA 1 1
1 1789 2 2 30 ASP CB C -5.558 -1.102 12.137 1.00 . B B . 28 ASP CB 1 1
1 1790 2 2 30 ASP CG C -6.598 -1.100 11.023 1.00 . B B . 28 ASP CG 1 1
1 1791 2 2 30 ASP H H -4.111 -2.063 14.054 1.00 . B B . 28 ASP H 1 1
1 1792 2 2 30 ASP HA H -4.977 -3.076 11.531 1.00 . B B . 28 ASP HA 1 1
1 1793 2 2 30 ASP HB2 H -6.069 -1.243 13.079 1.00 . B B . 28 ASP HB2 1 1
1 1794 2 2 30 ASP HB3 H -5.062 -0.144 12.143 1.00 . B B . 28 ASP HB3 1 1
1 1795 2 2 30 ASP N N -3.944 -2.612 13.258 1.00 . B B . 28 ASP N 1 1
1 1796 2 2 30 ASP O O -3.523 -1.764 9.822 1.00 . B B . 28 ASP O 1 1
1 1797 2 2 30 ASP OD1 O -6.374 -1.744 9.974 1.00 . B B . 28 ASP OD1 1 1
1 1798 2 2 30 ASP OD2 O -7.655 -0.460 11.201 1.00 . B B . 28 ASP OD2 1 1
1 1799 2 2 31 GLY C C -0.592 -2.033 10.066 1.00 . B B . 29 GLY C 1 1
1 1800 2 2 31 GLY CA C -1.145 -0.881 10.871 1.00 . B B . 29 GLY CA 1 1
1 1801 2 2 31 GLY H H -2.243 -1.308 12.625 1.00 . B B . 29 GLY H 1 1
1 1802 2 2 31 GLY HA2 H -1.449 -0.089 10.202 1.00 . B B . 29 GLY HA2 1 1
1 1803 2 2 31 GLY HA3 H -0.378 -0.513 11.537 1.00 . B B . 29 GLY HA3 1 1
1 1804 2 2 31 GLY N N -2.285 -1.315 11.647 1.00 . B B . 29 GLY N 1 1
1 1805 2 2 31 GLY O O -0.293 -1.892 8.882 1.00 . B B . 29 GLY O 1 1
1 1806 2 2 32 ALA C C -0.965 -4.831 8.984 1.00 . B B . 30 ALA C 1 1
1 1807 2 2 32 ALA CA C 0.001 -4.396 10.080 1.00 . B B . 30 ALA CA 1 1
1 1808 2 2 32 ALA CB C 0.171 -5.501 11.116 1.00 . B B . 30 ALA CB 1 1
1 1809 2 2 32 ALA H H -0.729 -3.214 11.675 1.00 . B B . 30 ALA H 1 1
1 1810 2 2 32 ALA HA H 0.965 -4.186 9.641 1.00 . B B . 30 ALA HA 1 1
1 1811 2 2 32 ALA HB1 H -0.750 -5.620 11.669 1.00 . B B . 30 ALA HB1 1 1
1 1812 2 2 32 ALA HB2 H 0.967 -5.237 11.795 1.00 . B B . 30 ALA HB2 1 1
1 1813 2 2 32 ALA HB3 H 0.415 -6.428 10.620 1.00 . B B . 30 ALA HB3 1 1
1 1814 2 2 32 ALA N N -0.484 -3.184 10.721 1.00 . B B . 30 ALA N 1 1
1 1815 2 2 32 ALA O O -0.553 -5.243 7.896 1.00 . B B . 30 ALA O 1 1
1 1816 2 2 33 ASP C C -3.219 -4.204 7.094 1.00 . B B . 31 ASP C 1 1
1 1817 2 2 33 ASP CA C -3.303 -5.082 8.336 1.00 . B B . 31 ASP CA 1 1
1 1818 2 2 33 ASP CB C -4.677 -4.936 8.991 1.00 . B B . 31 ASP CB 1 1
1 1819 2 2 33 ASP CG C -5.738 -5.777 8.315 1.00 . B B . 31 ASP CG 1 1
1 1820 2 2 33 ASP H H -2.510 -4.375 10.166 1.00 . B B . 31 ASP H 1 1
1 1821 2 2 33 ASP HA H -3.153 -6.114 8.050 1.00 . B B . 31 ASP HA 1 1
1 1822 2 2 33 ASP HB2 H -4.610 -5.240 10.025 1.00 . B B . 31 ASP HB2 1 1
1 1823 2 2 33 ASP HB3 H -4.982 -3.901 8.944 1.00 . B B . 31 ASP HB3 1 1
1 1824 2 2 33 ASP N N -2.255 -4.714 9.280 1.00 . B B . 31 ASP N 1 1
1 1825 2 2 33 ASP O O -3.328 -4.684 5.966 1.00 . B B . 31 ASP O 1 1
1 1826 2 2 33 ASP OD1 O -5.904 -6.951 8.703 1.00 . B B . 31 ASP OD1 1 1
1 1827 2 2 33 ASP OD2 O -6.420 -5.262 7.403 1.00 . B B . 31 ASP OD2 1 1
1 1828 2 2 34 SER C C -1.674 -2.268 5.366 1.00 . B B . 32 SER C 1 1
1 1829 2 2 34 SER CA C -2.886 -1.942 6.241 1.00 . B B . 32 SER CA 1 1
1 1830 2 2 34 SER CB C -2.765 -0.527 6.818 1.00 . B B . 32 SER CB 1 1
1 1831 2 2 34 SER H H -2.937 -2.599 8.252 1.00 . B B . 32 SER H 1 1
1 1832 2 2 34 SER HA H -3.781 -2.003 5.638 1.00 . B B . 32 SER HA 1 1
1 1833 2 2 34 SER HB2 H -1.878 -0.465 7.432 1.00 . B B . 32 SER HB2 1 1
1 1834 2 2 34 SER HB3 H -2.696 0.189 6.012 1.00 . B B . 32 SER HB3 1 1
1 1835 2 2 34 SER HG H -3.830 -0.676 8.463 1.00 . B B . 32 SER HG 1 1
1 1836 2 2 34 SER N N -3.007 -2.911 7.322 1.00 . B B . 32 SER N 1 1
1 1837 2 2 34 SER O O -1.748 -2.217 4.139 1.00 . B B . 32 SER O 1 1
1 1838 2 2 34 SER OG O -3.891 -0.210 7.618 1.00 . B B . 32 SER OG 1 1
1 1839 2 2 35 LEU C C 0.440 -4.215 4.438 1.00 . B B . 33 LEU C 1 1
1 1840 2 2 35 LEU CA C 0.657 -2.965 5.284 1.00 . B B . 33 LEU CA 1 1
1 1841 2 2 35 LEU CB C 1.813 -3.192 6.262 1.00 . B B . 33 LEU CB 1 1
1 1842 2 2 35 LEU CD1 C 3.220 -2.393 8.171 1.00 . B B . 33 LEU CD1 1 1
1 1843 2 2 35 LEU CD2 C 2.619 -0.814 6.328 1.00 . B B . 33 LEU CD2 1 1
1 1844 2 2 35 LEU CG C 2.155 -2.001 7.159 1.00 . B B . 33 LEU CG 1 1
1 1845 2 2 35 LEU H H -0.563 -2.652 6.987 1.00 . B B . 33 LEU H 1 1
1 1846 2 2 35 LEU HA H 0.903 -2.139 4.631 1.00 . B B . 33 LEU HA 1 1
1 1847 2 2 35 LEU HB2 H 1.559 -4.029 6.895 1.00 . B B . 33 LEU HB2 1 1
1 1848 2 2 35 LEU HB3 H 2.695 -3.448 5.694 1.00 . B B . 33 LEU HB3 1 1
1 1849 2 2 35 LEU HD11 H 2.859 -3.215 8.773 1.00 . B B . 33 LEU HD11 1 1
1 1850 2 2 35 LEU HD12 H 3.438 -1.550 8.810 1.00 . B B . 33 LEU HD12 1 1
1 1851 2 2 35 LEU HD13 H 4.117 -2.695 7.652 1.00 . B B . 33 LEU HD13 1 1
1 1852 2 2 35 LEU HD21 H 1.846 -0.541 5.625 1.00 . B B . 33 LEU HD21 1 1
1 1853 2 2 35 LEU HD22 H 3.516 -1.079 5.790 1.00 . B B . 33 LEU HD22 1 1
1 1854 2 2 35 LEU HD23 H 2.823 0.023 6.979 1.00 . B B . 33 LEU HD23 1 1
1 1855 2 2 35 LEU HG H 1.269 -1.705 7.702 1.00 . B B . 33 LEU HG 1 1
1 1856 2 2 35 LEU N N -0.563 -2.623 6.005 1.00 . B B . 33 LEU N 1 1
1 1857 2 2 35 LEU O O 0.914 -4.300 3.310 1.00 . B B . 33 LEU O 1 1
1 1858 2 2 36 ASN C C -1.444 -6.183 3.044 1.00 . B B . 34 ASN C 1 1
1 1859 2 2 36 ASN CA C -0.583 -6.421 4.282 1.00 . B B . 34 ASN CA 1 1
1 1860 2 2 36 ASN CB C -1.276 -7.419 5.214 1.00 . B B . 34 ASN CB 1 1
1 1861 2 2 36 ASN CG C -1.449 -8.788 4.578 1.00 . B B . 34 ASN CG 1 1
1 1862 2 2 36 ASN H H -0.658 -5.039 5.891 1.00 . B B . 34 ASN H 1 1
1 1863 2 2 36 ASN HA H 0.363 -6.838 3.968 1.00 . B B . 34 ASN HA 1 1
1 1864 2 2 36 ASN HB2 H -0.688 -7.535 6.111 1.00 . B B . 34 ASN HB2 1 1
1 1865 2 2 36 ASN HB3 H -2.252 -7.038 5.478 1.00 . B B . 34 ASN HB3 1 1
1 1866 2 2 36 ASN HD21 H 0.350 -9.338 5.211 1.00 . B B . 34 ASN HD21 1 1
1 1867 2 2 36 ASN HD22 H -0.530 -10.532 4.326 1.00 . B B . 34 ASN HD22 1 1
1 1868 2 2 36 ASN N N -0.300 -5.172 4.985 1.00 . B B . 34 ASN N 1 1
1 1869 2 2 36 ASN ND2 N -0.440 -9.635 4.716 1.00 . B B . 34 ASN ND2 1 1
1 1870 2 2 36 ASN O O -1.132 -6.681 1.956 1.00 . B B . 34 ASN O 1 1
1 1871 2 2 36 ASN OD1 O -2.476 -9.083 3.968 1.00 . B B . 34 ASN OD1 1 1
1 1872 2 2 37 VAL C C -2.717 -4.253 1.027 1.00 . B B . 35 VAL C 1 1
1 1873 2 2 37 VAL CA C -3.410 -5.107 2.093 1.00 . B B . 35 VAL CA 1 1
1 1874 2 2 37 VAL CB C -4.730 -4.436 2.564 1.00 . B B . 35 VAL CB 1 1
1 1875 2 2 37 VAL CG1 C -4.517 -2.998 3.016 1.00 . B B . 35 VAL CG1 1 1
1 1876 2 2 37 VAL CG2 C -5.780 -4.500 1.467 1.00 . B B . 35 VAL CG2 1 1
1 1877 2 2 37 VAL H H -2.688 -5.004 4.088 1.00 . B B . 35 VAL H 1 1
1 1878 2 2 37 VAL HA H -3.665 -6.055 1.643 1.00 . B B . 35 VAL HA 1 1
1 1879 2 2 37 VAL HB H -5.100 -4.994 3.409 1.00 . B B . 35 VAL HB 1 1
1 1880 2 2 37 VAL HG11 H -4.442 -2.356 2.151 1.00 . B B . 35 VAL HG11 1 1
1 1881 2 2 37 VAL HG12 H -3.606 -2.931 3.592 1.00 . B B . 35 VAL HG12 1 1
1 1882 2 2 37 VAL HG13 H -5.351 -2.685 3.626 1.00 . B B . 35 VAL HG13 1 1
1 1883 2 2 37 VAL HG21 H -5.905 -5.524 1.149 1.00 . B B . 35 VAL HG21 1 1
1 1884 2 2 37 VAL HG22 H -5.463 -3.897 0.629 1.00 . B B . 35 VAL HG22 1 1
1 1885 2 2 37 VAL HG23 H -6.719 -4.124 1.846 1.00 . B B . 35 VAL HG23 1 1
1 1886 2 2 37 VAL N N -2.508 -5.395 3.203 1.00 . B B . 35 VAL N 1 1
1 1887 2 2 37 VAL O O -2.910 -4.464 -0.173 1.00 . B B . 35 VAL O 1 1
1 1888 2 2 38 ALA C C -0.151 -3.300 -0.223 1.00 . B B . 36 ALA C 1 1
1 1889 2 2 38 ALA CA C -1.160 -2.455 0.541 1.00 . B B . 36 ALA CA 1 1
1 1890 2 2 38 ALA CB C -0.467 -1.314 1.280 1.00 . B B . 36 ALA CB 1 1
1 1891 2 2 38 ALA H H -1.782 -3.173 2.432 1.00 . B B . 36 ALA H 1 1
1 1892 2 2 38 ALA HA H -1.868 -2.032 -0.159 1.00 . B B . 36 ALA HA 1 1
1 1893 2 2 38 ALA HB1 H -1.175 -0.827 1.933 1.00 . B B . 36 ALA HB1 1 1
1 1894 2 2 38 ALA HB2 H -0.086 -0.600 0.566 1.00 . B B . 36 ALA HB2 1 1
1 1895 2 2 38 ALA HB3 H 0.351 -1.706 1.867 1.00 . B B . 36 ALA HB3 1 1
1 1896 2 2 38 ALA N N -1.893 -3.305 1.466 1.00 . B B . 36 ALA N 1 1
1 1897 2 2 38 ALA O O 0.024 -3.142 -1.427 1.00 . B B . 36 ALA O 1 1
1 1898 2 2 39 MET C C 0.817 -5.955 -1.197 1.00 . B B . 37 MET C 1 1
1 1899 2 2 39 MET CA C 1.454 -5.138 -0.081 1.00 . B B . 37 MET CA 1 1
1 1900 2 2 39 MET CB C 1.987 -6.073 1.008 1.00 . B B . 37 MET CB 1 1
1 1901 2 2 39 MET CE C 2.755 -8.318 3.092 1.00 . B B . 37 MET CE 1 1
1 1902 2 2 39 MET CG C 2.558 -7.382 0.488 1.00 . B B . 37 MET CG 1 1
1 1903 2 2 39 MET H H 0.265 -4.308 1.450 1.00 . B B . 37 MET H 1 1
1 1904 2 2 39 MET HA H 2.268 -4.554 -0.484 1.00 . B B . 37 MET HA 1 1
1 1905 2 2 39 MET HB2 H 2.764 -5.563 1.554 1.00 . B B . 37 MET HB2 1 1
1 1906 2 2 39 MET HB3 H 1.178 -6.305 1.687 1.00 . B B . 37 MET HB3 1 1
1 1907 2 2 39 MET HE1 H 2.591 -9.110 3.807 1.00 . B B . 37 MET HE1 1 1
1 1908 2 2 39 MET HE2 H 2.259 -7.420 3.430 1.00 . B B . 37 MET HE2 1 1
1 1909 2 2 39 MET HE3 H 3.816 -8.130 2.998 1.00 . B B . 37 MET HE3 1 1
1 1910 2 2 39 MET HG2 H 2.194 -7.545 -0.516 1.00 . B B . 37 MET HG2 1 1
1 1911 2 2 39 MET HG3 H 3.634 -7.308 0.471 1.00 . B B . 37 MET HG3 1 1
1 1912 2 2 39 MET N N 0.475 -4.227 0.495 1.00 . B B . 37 MET N 1 1
1 1913 2 2 39 MET O O 1.384 -6.099 -2.281 1.00 . B B . 37 MET O 1 1
1 1914 2 2 39 MET SD S 2.092 -8.800 1.500 1.00 . B B . 37 MET SD 1 1
1 1915 2 2 40 ASP C C -1.411 -6.489 -3.153 1.00 . B B . 38 ASP C 1 1
1 1916 2 2 40 ASP CA C -1.116 -7.280 -1.880 1.00 . B B . 38 ASP CA 1 1
1 1917 2 2 40 ASP CB C -2.420 -7.785 -1.251 1.00 . B B . 38 ASP CB 1 1
1 1918 2 2 40 ASP CG C -2.909 -9.081 -1.868 1.00 . B B . 38 ASP CG 1 1
1 1919 2 2 40 ASP H H -0.791 -6.266 -0.047 1.00 . B B . 38 ASP H 1 1
1 1920 2 2 40 ASP HA H -0.497 -8.127 -2.132 1.00 . B B . 38 ASP HA 1 1
1 1921 2 2 40 ASP HB2 H -2.263 -7.951 -0.194 1.00 . B B . 38 ASP HB2 1 1
1 1922 2 2 40 ASP HB3 H -3.188 -7.035 -1.380 1.00 . B B . 38 ASP HB3 1 1
1 1923 2 2 40 ASP N N -0.381 -6.460 -0.922 1.00 . B B . 38 ASP N 1 1
1 1924 2 2 40 ASP O O -1.192 -6.975 -4.266 1.00 . B B . 38 ASP O 1 1
1 1925 2 2 40 ASP OD1 O -2.207 -10.110 -1.751 1.00 . B B . 38 ASP OD1 1 1
1 1926 2 2 40 ASP OD2 O -4.011 -9.087 -2.453 1.00 . B B . 38 ASP OD2 1 1
1 1927 2 2 41 CYS C C -0.937 -3.987 -4.870 1.00 . B B . 39 CYS C 1 1
1 1928 2 2 41 CYS CA C -2.204 -4.392 -4.113 1.00 . B B . 39 CYS CA 1 1
1 1929 2 2 41 CYS CB C -2.954 -3.147 -3.631 1.00 . B B . 39 CYS CB 1 1
1 1930 2 2 41 CYS H H -2.036 -4.927 -2.068 1.00 . B B . 39 CYS H 1 1
1 1931 2 2 41 CYS HA H -2.845 -4.945 -4.782 1.00 . B B . 39 CYS HA 1 1
1 1932 2 2 41 CYS HB2 H -3.672 -3.436 -2.877 1.00 . B B . 39 CYS HB2 1 1
1 1933 2 2 41 CYS HB3 H -2.245 -2.456 -3.199 1.00 . B B . 39 CYS HB3 1 1
1 1934 2 2 41 CYS HG H -3.179 -1.162 -5.226 1.00 . B B . 39 CYS HG 1 1
1 1935 2 2 41 CYS N N -1.884 -5.258 -2.983 1.00 . B B . 39 CYS N 1 1
1 1936 2 2 41 CYS O O -0.938 -3.899 -6.099 1.00 . B B . 39 CYS O 1 1
1 1937 2 2 41 CYS SG S -3.852 -2.271 -4.932 1.00 . B B . 39 CYS SG 1 1
1 1938 2 2 42 ILE C C 1.938 -4.491 -5.601 1.00 . B B . 40 ILE C 1 1
1 1939 2 2 42 ILE CA C 1.410 -3.354 -4.737 1.00 . B B . 40 ILE CA 1 1
1 1940 2 2 42 ILE CB C 2.458 -2.967 -3.666 1.00 . B B . 40 ILE CB 1 1
1 1941 2 2 42 ILE CD1 C 2.853 -1.284 -1.796 1.00 . B B . 40 ILE CD1 1 1
1 1942 2 2 42 ILE CG1 C 2.119 -1.596 -3.080 1.00 . B B . 40 ILE CG1 1 1
1 1943 2 2 42 ILE CG2 C 3.867 -2.965 -4.250 1.00 . B B . 40 ILE CG2 1 1
1 1944 2 2 42 ILE H H 0.075 -3.799 -3.152 1.00 . B B . 40 ILE H 1 1
1 1945 2 2 42 ILE HA H 1.234 -2.492 -5.364 1.00 . B B . 40 ILE HA 1 1
1 1946 2 2 42 ILE HB H 2.423 -3.704 -2.878 1.00 . B B . 40 ILE HB 1 1
1 1947 2 2 42 ILE HD11 H 2.553 -0.310 -1.439 1.00 . B B . 40 ILE HD11 1 1
1 1948 2 2 42 ILE HD12 H 3.917 -1.290 -1.978 1.00 . B B . 40 ILE HD12 1 1
1 1949 2 2 42 ILE HD13 H 2.609 -2.030 -1.053 1.00 . B B . 40 ILE HD13 1 1
1 1950 2 2 42 ILE HG12 H 2.372 -0.833 -3.799 1.00 . B B . 40 ILE HG12 1 1
1 1951 2 2 42 ILE HG13 H 1.059 -1.552 -2.876 1.00 . B B . 40 ILE HG13 1 1
1 1952 2 2 42 ILE HG21 H 4.579 -2.740 -3.472 1.00 . B B . 40 ILE HG21 1 1
1 1953 2 2 42 ILE HG22 H 3.934 -2.219 -5.028 1.00 . B B . 40 ILE HG22 1 1
1 1954 2 2 42 ILE HG23 H 4.083 -3.938 -4.666 1.00 . B B . 40 ILE HG23 1 1
1 1955 2 2 42 ILE N N 0.139 -3.735 -4.132 1.00 . B B . 40 ILE N 1 1
1 1956 2 2 42 ILE O O 2.468 -4.264 -6.691 1.00 . B B . 40 ILE O 1 1
1 1957 2 2 43 SER C C 1.445 -6.979 -7.176 1.00 . B B . 41 SER C 1 1
1 1958 2 2 43 SER CA C 2.207 -6.888 -5.859 1.00 . B B . 41 SER CA 1 1
1 1959 2 2 43 SER CB C 2.010 -8.156 -5.021 1.00 . B B . 41 SER CB 1 1
1 1960 2 2 43 SER H H 1.329 -5.836 -4.250 1.00 . B B . 41 SER H 1 1
1 1961 2 2 43 SER HA H 3.260 -6.767 -6.073 1.00 . B B . 41 SER HA 1 1
1 1962 2 2 43 SER HB2 H 0.955 -8.365 -4.923 1.00 . B B . 41 SER HB2 1 1
1 1963 2 2 43 SER HB3 H 2.500 -8.988 -5.508 1.00 . B B . 41 SER HB3 1 1
1 1964 2 2 43 SER HG H 2.164 -7.236 -3.289 1.00 . B B . 41 SER HG 1 1
1 1965 2 2 43 SER N N 1.764 -5.718 -5.122 1.00 . B B . 41 SER N 1 1
1 1966 2 2 43 SER O O 2.012 -7.306 -8.217 1.00 . B B . 41 SER O 1 1
1 1967 2 2 43 SER OG O 2.567 -7.998 -3.726 1.00 . B B . 41 SER OG 1 1
1 1968 2 2 44 GLU C C -0.279 -5.543 -9.271 1.00 . B B . 42 GLU C 1 1
1 1969 2 2 44 GLU CA C -0.683 -6.663 -8.312 1.00 . B B . 42 GLU CA 1 1
1 1970 2 2 44 GLU CB C -2.153 -6.504 -7.908 1.00 . B B . 42 GLU CB 1 1
1 1971 2 2 44 GLU CD C -3.429 -7.967 -9.522 1.00 . B B . 42 GLU CD 1 1
1 1972 2 2 44 GLU CG C -3.123 -6.553 -9.077 1.00 . B B . 42 GLU CG 1 1
1 1973 2 2 44 GLU H H -0.229 -6.375 -6.266 1.00 . B B . 42 GLU H 1 1
1 1974 2 2 44 GLU HA H -0.548 -7.617 -8.801 1.00 . B B . 42 GLU HA 1 1
1 1975 2 2 44 GLU HB2 H -2.413 -7.298 -7.223 1.00 . B B . 42 GLU HB2 1 1
1 1976 2 2 44 GLU HB3 H -2.273 -5.556 -7.406 1.00 . B B . 42 GLU HB3 1 1
1 1977 2 2 44 GLU HG2 H -4.046 -6.076 -8.783 1.00 . B B . 42 GLU HG2 1 1
1 1978 2 2 44 GLU HG3 H -2.690 -6.016 -9.908 1.00 . B B . 42 GLU HG3 1 1
1 1979 2 2 44 GLU N N 0.162 -6.642 -7.127 1.00 . B B . 42 GLU N 1 1
1 1980 2 2 44 GLU O O -0.213 -5.736 -10.485 1.00 . B B . 42 GLU O 1 1
1 1981 2 2 44 GLU OE1 O -2.495 -8.795 -9.578 1.00 . B B . 42 GLU OE1 1 1
1 1982 2 2 44 GLU OE2 O -4.605 -8.263 -9.808 1.00 . B B . 42 GLU OE2 1 1
1 1983 2 2 45 ALA C C 1.656 -3.460 -10.299 1.00 . B B . 43 ALA C 1 1
1 1984 2 2 45 ALA CA C 0.406 -3.205 -9.467 1.00 . B B . 43 ALA CA 1 1
1 1985 2 2 45 ALA CB C 0.627 -2.028 -8.531 1.00 . B B . 43 ALA CB 1 1
1 1986 2 2 45 ALA H H -0.047 -4.305 -7.722 1.00 . B B . 43 ALA H 1 1
1 1987 2 2 45 ALA HA H -0.407 -2.953 -10.130 1.00 . B B . 43 ALA HA 1 1
1 1988 2 2 45 ALA HB1 H 1.379 -2.287 -7.800 1.00 . B B . 43 ALA HB1 1 1
1 1989 2 2 45 ALA HB2 H -0.299 -1.793 -8.027 1.00 . B B . 43 ALA HB2 1 1
1 1990 2 2 45 ALA HB3 H 0.957 -1.170 -9.100 1.00 . B B . 43 ALA HB3 1 1
1 1991 2 2 45 ALA N N 0.013 -4.379 -8.700 1.00 . B B . 43 ALA N 1 1
1 1992 2 2 45 ALA O O 1.751 -3.011 -11.440 1.00 . B B . 43 ALA O 1 1
1 1993 2 2 46 PHE C C 3.783 -5.841 -11.138 1.00 . B B . 44 PHE C 1 1
1 1994 2 2 46 PHE CA C 3.853 -4.483 -10.435 1.00 . B B . 44 PHE CA 1 1
1 1995 2 2 46 PHE CB C 5.039 -4.441 -9.471 1.00 . B B . 44 PHE CB 1 1
1 1996 2 2 46 PHE CD1 C 6.283 -2.303 -9.858 1.00 . B B . 44 PHE CD1 1 1
1 1997 2 2 46 PHE CD2 C 4.941 -2.497 -7.897 1.00 . B B . 44 PHE CD2 1 1
1 1998 2 2 46 PHE CE1 C 6.643 -1.022 -9.488 1.00 . B B . 44 PHE CE1 1 1
1 1999 2 2 46 PHE CE2 C 5.298 -1.218 -7.520 1.00 . B B . 44 PHE CE2 1 1
1 2000 2 2 46 PHE CG C 5.430 -3.052 -9.067 1.00 . B B . 44 PHE CG 1 1
1 2001 2 2 46 PHE CZ C 6.149 -0.479 -8.317 1.00 . B B . 44 PHE CZ 1 1
1 2002 2 2 46 PHE H H 2.480 -4.526 -8.820 1.00 . B B . 44 PHE H 1 1
1 2003 2 2 46 PHE HA H 3.987 -3.718 -11.185 1.00 . B B . 44 PHE HA 1 1
1 2004 2 2 46 PHE HB2 H 4.784 -4.986 -8.576 1.00 . B B . 44 PHE HB2 1 1
1 2005 2 2 46 PHE HB3 H 5.894 -4.909 -9.940 1.00 . B B . 44 PHE HB3 1 1
1 2006 2 2 46 PHE HD1 H 6.669 -2.730 -10.773 1.00 . B B . 44 PHE HD1 1 1
1 2007 2 2 46 PHE HD2 H 4.276 -3.077 -7.272 1.00 . B B . 44 PHE HD2 1 1
1 2008 2 2 46 PHE HE1 H 7.308 -0.448 -10.113 1.00 . B B . 44 PHE HE1 1 1
1 2009 2 2 46 PHE HE2 H 4.912 -0.796 -6.605 1.00 . B B . 44 PHE HE2 1 1
1 2010 2 2 46 PHE HZ H 6.430 0.521 -8.025 1.00 . B B . 44 PHE HZ 1 1
1 2011 2 2 46 PHE N N 2.611 -4.186 -9.732 1.00 . B B . 44 PHE N 1 1
1 2012 2 2 46 PHE O O 4.728 -6.245 -11.814 1.00 . B B . 44 PHE O 1 1
1 2013 2 2 47 GLY C C 3.456 -8.864 -11.142 1.00 . B B . 45 GLY C 1 1
1 2014 2 2 47 GLY CA C 2.462 -7.816 -11.619 1.00 . B B . 45 GLY CA 1 1
1 2015 2 2 47 GLY H H 1.927 -6.132 -10.461 1.00 . B B . 45 GLY H 1 1
1 2016 2 2 47 GLY HA2 H 1.465 -8.162 -11.401 1.00 . B B . 45 GLY HA2 1 1
1 2017 2 2 47 GLY HA3 H 2.567 -7.703 -12.688 1.00 . B B . 45 GLY HA3 1 1
1 2018 2 2 47 GLY N N 2.653 -6.518 -10.992 1.00 . B B . 45 GLY N 1 1
1 2019 2 2 47 GLY O O 3.943 -9.669 -11.937 1.00 . B B . 45 GLY O 1 1
1 2020 2 2 48 PHE C C 4.048 -10.442 -8.033 1.00 . B B . 46 PHE C 1 1
1 2021 2 2 48 PHE CA C 4.673 -9.830 -9.280 1.00 . B B . 46 PHE CA 1 1
1 2022 2 2 48 PHE CB C 6.031 -9.186 -8.959 1.00 . B B . 46 PHE CB 1 1
1 2023 2 2 48 PHE CD1 C 5.403 -7.242 -7.503 1.00 . B B . 46 PHE CD1 1 1
1 2024 2 2 48 PHE CD2 C 6.795 -8.939 -6.581 1.00 . B B . 46 PHE CD2 1 1
1 2025 2 2 48 PHE CE1 C 5.443 -6.554 -6.306 1.00 . B B . 46 PHE CE1 1 1
1 2026 2 2 48 PHE CE2 C 6.839 -8.256 -5.382 1.00 . B B . 46 PHE CE2 1 1
1 2027 2 2 48 PHE CG C 6.075 -8.440 -7.654 1.00 . B B . 46 PHE CG 1 1
1 2028 2 2 48 PHE CZ C 6.163 -7.061 -5.246 1.00 . B B . 46 PHE CZ 1 1
1 2029 2 2 48 PHE H H 3.329 -8.195 -9.263 1.00 . B B . 46 PHE H 1 1
1 2030 2 2 48 PHE HA H 4.818 -10.615 -10.009 1.00 . B B . 46 PHE HA 1 1
1 2031 2 2 48 PHE HB2 H 6.786 -9.957 -8.921 1.00 . B B . 46 PHE HB2 1 1
1 2032 2 2 48 PHE HB3 H 6.280 -8.489 -9.746 1.00 . B B . 46 PHE HB3 1 1
1 2033 2 2 48 PHE HD1 H 4.839 -6.845 -8.333 1.00 . B B . 46 PHE HD1 1 1
1 2034 2 2 48 PHE HD2 H 7.323 -9.875 -6.686 1.00 . B B . 46 PHE HD2 1 1
1 2035 2 2 48 PHE HE1 H 4.912 -5.619 -6.201 1.00 . B B . 46 PHE HE1 1 1
1 2036 2 2 48 PHE HE2 H 7.404 -8.655 -4.553 1.00 . B B . 46 PHE HE2 1 1
1 2037 2 2 48 PHE HZ H 6.197 -6.526 -4.309 1.00 . B B . 46 PHE HZ 1 1
1 2038 2 2 48 PHE N N 3.754 -8.859 -9.853 1.00 . B B . 46 PHE N 1 1
1 2039 2 2 48 PHE O O 3.109 -9.886 -7.467 1.00 . B B . 46 PHE O 1 1
1 2040 2 2 49 GLU C C 4.821 -11.879 -5.202 1.00 . B B . 47 GLU C 1 1
1 2041 2 2 49 GLU CA C 4.019 -12.258 -6.443 1.00 . B B . 47 GLU CA 1 1
1 2042 2 2 49 GLU CB C 4.020 -13.772 -6.656 1.00 . B B . 47 GLU CB 1 1
1 2043 2 2 49 GLU CD C 3.266 -15.683 -8.136 1.00 . B B . 47 GLU CD 1 1
1 2044 2 2 49 GLU CG C 3.102 -14.218 -7.784 1.00 . B B . 47 GLU CG 1 1
1 2045 2 2 49 GLU H H 5.296 -11.998 -8.106 1.00 . B B . 47 GLU H 1 1
1 2046 2 2 49 GLU HA H 3.001 -11.923 -6.310 1.00 . B B . 47 GLU HA 1 1
1 2047 2 2 49 GLU HB2 H 5.023 -14.090 -6.890 1.00 . B B . 47 GLU HB2 1 1
1 2048 2 2 49 GLU HB3 H 3.698 -14.256 -5.746 1.00 . B B . 47 GLU HB3 1 1
1 2049 2 2 49 GLU HG2 H 2.078 -14.047 -7.486 1.00 . B B . 47 GLU HG2 1 1
1 2050 2 2 49 GLU HG3 H 3.322 -13.626 -8.660 1.00 . B B . 47 GLU HG3 1 1
1 2051 2 2 49 GLU N N 4.550 -11.591 -7.618 1.00 . B B . 47 GLU N 1 1
1 2052 2 2 49 GLU O O 6.046 -11.772 -5.251 1.00 . B B . 47 GLU O 1 1
1 2053 2 2 49 GLU OE1 O 4.410 -16.116 -8.376 1.00 . B B . 47 GLU OE1 1 1
1 2054 2 2 49 GLU OE2 O 2.251 -16.409 -8.197 1.00 . B B . 47 GLU OE2 1 1
1 2055 2 2 50 ARG C C 5.785 -12.322 -2.380 1.00 . B B . 48 ARG C 1 1
1 2056 2 2 50 ARG CA C 4.737 -11.305 -2.821 1.00 . B B . 48 ARG CA 1 1
1 2057 2 2 50 ARG CB C 3.672 -11.193 -1.722 1.00 . B B . 48 ARG CB 1 1
1 2058 2 2 50 ARG CD C 1.252 -10.876 -1.122 1.00 . B B . 48 ARG CD 1 1
1 2059 2 2 50 ARG CG C 2.301 -10.759 -2.217 1.00 . B B . 48 ARG CG 1 1
1 2060 2 2 50 ARG CZ C 0.437 -12.570 0.487 1.00 . B B . 48 ARG CZ 1 1
1 2061 2 2 50 ARG H H 3.145 -11.793 -4.129 1.00 . B B . 48 ARG H 1 1
1 2062 2 2 50 ARG HA H 5.210 -10.345 -2.954 1.00 . B B . 48 ARG HA 1 1
1 2063 2 2 50 ARG HB2 H 3.565 -12.157 -1.243 1.00 . B B . 48 ARG HB2 1 1
1 2064 2 2 50 ARG HB3 H 4.009 -10.475 -0.988 1.00 . B B . 48 ARG HB3 1 1
1 2065 2 2 50 ARG HD2 H 1.486 -10.164 -0.344 1.00 . B B . 48 ARG HD2 1 1
1 2066 2 2 50 ARG HD3 H 0.284 -10.644 -1.541 1.00 . B B . 48 ARG HD3 1 1
1 2067 2 2 50 ARG HE H 1.804 -12.907 -0.937 1.00 . B B . 48 ARG HE 1 1
1 2068 2 2 50 ARG HG2 H 2.356 -9.731 -2.544 1.00 . B B . 48 ARG HG2 1 1
1 2069 2 2 50 ARG HG3 H 2.011 -11.388 -3.047 1.00 . B B . 48 ARG HG3 1 1
1 2070 2 2 50 ARG HH11 H -0.420 -10.704 0.703 1.00 . B B . 48 ARG HH11 1 1
1 2071 2 2 50 ARG HH12 H -0.984 -11.965 1.861 1.00 . B B . 48 ARG HH12 1 1
1 2072 2 2 50 ARG HH21 H 1.130 -14.506 0.493 1.00 . B B . 48 ARG HH21 1 1
1 2073 2 2 50 ARG HH22 H -0.110 -14.103 1.745 1.00 . B B . 48 ARG HH22 1 1
1 2074 2 2 50 ARG N N 4.116 -11.685 -4.092 1.00 . B B . 48 ARG N 1 1
1 2075 2 2 50 ARG NE N 1.211 -12.220 -0.539 1.00 . B B . 48 ARG NE 1 1
1 2076 2 2 50 ARG NH1 N -0.379 -11.684 1.057 1.00 . B B . 48 ARG NH1 1 1
1 2077 2 2 50 ARG NH2 N 0.486 -13.813 0.942 1.00 . B B . 48 ARG NH2 1 1
1 2078 2 2 50 ARG O O 6.767 -11.982 -1.725 1.00 . B B . 48 ARG O 1 1
1 2079 2 2 51 GLU C C 7.671 -14.785 -3.309 1.00 . B B . 49 GLU C 1 1
1 2080 2 2 51 GLU CA C 6.449 -14.659 -2.394 1.00 . B B . 49 GLU CA 1 1
1 2081 2 2 51 GLU CB C 5.649 -15.962 -2.411 1.00 . B B . 49 GLU CB 1 1
1 2082 2 2 51 GLU CD C 3.300 -15.100 -1.914 1.00 . B B . 49 GLU CD 1 1
1 2083 2 2 51 GLU CG C 4.455 -15.977 -1.454 1.00 . B B . 49 GLU CG 1 1
1 2084 2 2 51 GLU H H 4.783 -13.759 -3.322 1.00 . B B . 49 GLU H 1 1
1 2085 2 2 51 GLU HA H 6.792 -14.477 -1.388 1.00 . B B . 49 GLU HA 1 1
1 2086 2 2 51 GLU HB2 H 5.279 -16.124 -3.412 1.00 . B B . 49 GLU HB2 1 1
1 2087 2 2 51 GLU HB3 H 6.307 -16.776 -2.147 1.00 . B B . 49 GLU HB3 1 1
1 2088 2 2 51 GLU HG2 H 4.099 -16.991 -1.364 1.00 . B B . 49 GLU HG2 1 1
1 2089 2 2 51 GLU HG3 H 4.785 -15.629 -0.486 1.00 . B B . 49 GLU HG3 1 1
1 2090 2 2 51 GLU N N 5.573 -13.563 -2.769 1.00 . B B . 49 GLU N 1 1
1 2091 2 2 51 GLU O O 8.518 -15.649 -3.100 1.00 . B B . 49 GLU O 1 1
1 2092 2 2 51 GLU OE1 O 3.138 -14.918 -3.140 1.00 . B B . 49 GLU OE1 1 1
1 2093 2 2 51 GLU OE2 O 2.552 -14.582 -1.055 1.00 . B B . 49 GLU OE2 1 1
1 2094 2 2 52 ALA C C 10.104 -13.183 -4.696 1.00 . B B . 50 ALA C 1 1
1 2095 2 2 52 ALA CA C 8.899 -13.959 -5.233 1.00 . B B . 50 ALA CA 1 1
1 2096 2 2 52 ALA CB C 8.488 -13.419 -6.592 1.00 . B B . 50 ALA CB 1 1
1 2097 2 2 52 ALA H H 7.084 -13.228 -4.418 1.00 . B B . 50 ALA H 1 1
1 2098 2 2 52 ALA HA H 9.182 -14.998 -5.361 1.00 . B B . 50 ALA HA 1 1
1 2099 2 2 52 ALA HB1 H 9.369 -13.247 -7.192 1.00 . B B . 50 ALA HB1 1 1
1 2100 2 2 52 ALA HB2 H 7.954 -12.490 -6.463 1.00 . B B . 50 ALA HB2 1 1
1 2101 2 2 52 ALA HB3 H 7.851 -14.137 -7.087 1.00 . B B . 50 ALA HB3 1 1
1 2102 2 2 52 ALA N N 7.776 -13.917 -4.303 1.00 . B B . 50 ALA N 1 1
1 2103 2 2 52 ALA O O 11.115 -13.064 -5.385 1.00 . B B . 50 ALA O 1 1
1 2104 2 2 53 VAL C C 12.438 -12.453 -3.034 1.00 . B B . 51 VAL C 1 1
1 2105 2 2 53 VAL CA C 11.029 -11.880 -2.818 1.00 . B B . 51 VAL CA 1 1
1 2106 2 2 53 VAL CB C 10.762 -11.727 -1.302 1.00 . B B . 51 VAL CB 1 1
1 2107 2 2 53 VAL CG1 C 9.665 -10.708 -1.059 1.00 . B B . 51 VAL CG1 1 1
1 2108 2 2 53 VAL CG2 C 10.387 -13.060 -0.660 1.00 . B B . 51 VAL CG2 1 1
1 2109 2 2 53 VAL H H 9.144 -12.830 -2.982 1.00 . B B . 51 VAL H 1 1
1 2110 2 2 53 VAL HA H 11.001 -10.893 -3.254 1.00 . B B . 51 VAL HA 1 1
1 2111 2 2 53 VAL HB H 11.666 -11.366 -0.833 1.00 . B B . 51 VAL HB 1 1
1 2112 2 2 53 VAL HG11 H 8.823 -10.926 -1.700 1.00 . B B . 51 VAL HG11 1 1
1 2113 2 2 53 VAL HG12 H 10.038 -9.719 -1.274 1.00 . B B . 51 VAL HG12 1 1
1 2114 2 2 53 VAL HG13 H 9.351 -10.759 -0.026 1.00 . B B . 51 VAL HG13 1 1
1 2115 2 2 53 VAL HG21 H 10.038 -12.888 0.348 1.00 . B B . 51 VAL HG21 1 1
1 2116 2 2 53 VAL HG22 H 11.253 -13.704 -0.632 1.00 . B B . 51 VAL HG22 1 1
1 2117 2 2 53 VAL HG23 H 9.604 -13.534 -1.235 1.00 . B B . 51 VAL HG23 1 1
1 2118 2 2 53 VAL N N 9.976 -12.669 -3.473 1.00 . B B . 51 VAL N 1 1
1 2119 2 2 53 VAL O O 13.314 -11.769 -3.573 1.00 . B B . 51 VAL O 1 1
1 2120 2 2 54 SER C C 14.427 -14.473 -4.180 1.00 . B B . 52 SER C 1 1
1 2121 2 2 54 SER CA C 13.961 -14.354 -2.731 1.00 . B B . 52 SER CA 1 1
1 2122 2 2 54 SER CB C 13.876 -15.743 -2.104 1.00 . B B . 52 SER CB 1 1
1 2123 2 2 54 SER H H 11.958 -14.169 -2.107 1.00 . B B . 52 SER H 1 1
1 2124 2 2 54 SER HA H 14.685 -13.773 -2.182 1.00 . B B . 52 SER HA 1 1
1 2125 2 2 54 SER HB2 H 13.952 -16.491 -2.878 1.00 . B B . 52 SER HB2 1 1
1 2126 2 2 54 SER HB3 H 14.682 -15.871 -1.397 1.00 . B B . 52 SER HB3 1 1
1 2127 2 2 54 SER HG H 12.310 -16.807 -1.575 1.00 . B B . 52 SER HG 1 1
1 2128 2 2 54 SER N N 12.663 -13.693 -2.598 1.00 . B B . 52 SER N 1 1
1 2129 2 2 54 SER O O 15.615 -14.645 -4.441 1.00 . B B . 52 SER O 1 1
1 2130 2 2 54 SER OG O 12.641 -15.913 -1.425 1.00 . B B . 52 SER OG 1 1
1 2131 2 2 55 GLY C C 14.347 -13.187 -7.068 1.00 . B B . 53 GLY C 1 1
1 2132 2 2 55 GLY CA C 13.837 -14.495 -6.508 1.00 . B B . 53 GLY CA 1 1
1 2133 2 2 55 GLY H H 12.559 -14.232 -4.847 1.00 . B B . 53 GLY H 1 1
1 2134 2 2 55 GLY HA2 H 14.599 -15.249 -6.627 1.00 . B B . 53 GLY HA2 1 1
1 2135 2 2 55 GLY HA3 H 12.958 -14.795 -7.062 1.00 . B B . 53 GLY HA3 1 1
1 2136 2 2 55 GLY N N 13.493 -14.388 -5.110 1.00 . B B . 53 GLY N 1 1
1 2137 2 2 55 GLY O O 15.266 -13.166 -7.885 1.00 . B B . 53 GLY O 1 1
1 2138 2 2 56 ILE C C 15.283 -10.185 -6.295 1.00 . B B . 54 ILE C 1 1
1 2139 2 2 56 ILE CA C 14.130 -10.773 -7.106 1.00 . B B . 54 ILE CA 1 1
1 2140 2 2 56 ILE CB C 12.930 -9.804 -7.079 1.00 . B B . 54 ILE CB 1 1
1 2141 2 2 56 ILE CD1 C 10.413 -9.721 -7.545 1.00 . B B . 54 ILE CD1 1 1
1 2142 2 2 56 ILE CG1 C 11.719 -10.458 -7.760 1.00 . B B . 54 ILE CG1 1 1
1 2143 2 2 56 ILE CG2 C 13.294 -8.489 -7.763 1.00 . B B . 54 ILE CG2 1 1
1 2144 2 2 56 ILE H H 13.008 -12.177 -5.990 1.00 . B B . 54 ILE H 1 1
1 2145 2 2 56 ILE HA H 14.449 -10.872 -8.133 1.00 . B B . 54 ILE HA 1 1
1 2146 2 2 56 ILE HB H 12.686 -9.592 -6.049 1.00 . B B . 54 ILE HB 1 1
1 2147 2 2 56 ILE HD11 H 9.622 -10.225 -8.084 1.00 . B B . 54 ILE HD11 1 1
1 2148 2 2 56 ILE HD12 H 10.506 -8.709 -7.908 1.00 . B B . 54 ILE HD12 1 1
1 2149 2 2 56 ILE HD13 H 10.176 -9.705 -6.493 1.00 . B B . 54 ILE HD13 1 1
1 2150 2 2 56 ILE HG12 H 11.899 -10.510 -8.822 1.00 . B B . 54 ILE HG12 1 1
1 2151 2 2 56 ILE HG13 H 11.601 -11.462 -7.371 1.00 . B B . 54 ILE HG13 1 1
1 2152 2 2 56 ILE HG21 H 13.567 -8.680 -8.791 1.00 . B B . 54 ILE HG21 1 1
1 2153 2 2 56 ILE HG22 H 14.129 -8.034 -7.250 1.00 . B B . 54 ILE HG22 1 1
1 2154 2 2 56 ILE HG23 H 12.447 -7.819 -7.732 1.00 . B B . 54 ILE HG23 1 1
1 2155 2 2 56 ILE N N 13.743 -12.094 -6.636 1.00 . B B . 54 ILE N 1 1
1 2156 2 2 56 ILE O O 16.289 -9.757 -6.858 1.00 . B B . 54 ILE O 1 1
1 2157 2 2 57 LEU C C 17.287 -10.595 -3.815 1.00 . B B . 55 LEU C 1 1
1 2158 2 2 57 LEU CA C 16.172 -9.601 -4.106 1.00 . B B . 55 LEU CA 1 1
1 2159 2 2 57 LEU CB C 15.563 -9.135 -2.779 1.00 . B B . 55 LEU CB 1 1
1 2160 2 2 57 LEU CD1 C 13.848 -7.815 -1.530 1.00 . B B . 55 LEU CD1 1 1
1 2161 2 2 57 LEU CD2 C 15.057 -6.772 -3.457 1.00 . B B . 55 LEU CD2 1 1
1 2162 2 2 57 LEU CG C 14.480 -8.063 -2.891 1.00 . B B . 55 LEU CG 1 1
1 2163 2 2 57 LEU H H 14.338 -10.564 -4.572 1.00 . B B . 55 LEU H 1 1
1 2164 2 2 57 LEU HA H 16.594 -8.748 -4.615 1.00 . B B . 55 LEU HA 1 1
1 2165 2 2 57 LEU HB2 H 15.136 -9.995 -2.280 1.00 . B B . 55 LEU HB2 1 1
1 2166 2 2 57 LEU HB3 H 16.359 -8.746 -2.164 1.00 . B B . 55 LEU HB3 1 1
1 2167 2 2 57 LEU HD11 H 13.420 -8.734 -1.158 1.00 . B B . 55 LEU HD11 1 1
1 2168 2 2 57 LEU HD12 H 13.073 -7.069 -1.627 1.00 . B B . 55 LEU HD12 1 1
1 2169 2 2 57 LEU HD13 H 14.602 -7.463 -0.840 1.00 . B B . 55 LEU HD13 1 1
1 2170 2 2 57 LEU HD21 H 15.878 -6.441 -2.837 1.00 . B B . 55 LEU HD21 1 1
1 2171 2 2 57 LEU HD22 H 14.290 -6.012 -3.473 1.00 . B B . 55 LEU HD22 1 1
1 2172 2 2 57 LEU HD23 H 15.412 -6.945 -4.462 1.00 . B B . 55 LEU HD23 1 1
1 2173 2 2 57 LEU HG H 13.707 -8.410 -3.560 1.00 . B B . 55 LEU HG 1 1
1 2174 2 2 57 LEU N N 15.143 -10.171 -4.974 1.00 . B B . 55 LEU N 1 1
1 2175 2 2 57 LEU O O 18.427 -10.417 -4.243 1.00 . B B . 55 LEU O 1 1
1 2176 2 2 58 GLY C C 18.803 -12.148 -1.580 1.00 . B B . 56 GLY C 1 1
1 2177 2 2 58 GLY CA C 17.930 -12.635 -2.720 1.00 . B B . 56 GLY CA 1 1
1 2178 2 2 58 GLY H H 16.022 -11.735 -2.779 1.00 . B B . 56 GLY H 1 1
1 2179 2 2 58 GLY HA2 H 17.417 -13.535 -2.418 1.00 . B B . 56 GLY HA2 1 1
1 2180 2 2 58 GLY HA3 H 18.552 -12.853 -3.576 1.00 . B B . 56 GLY HA3 1 1
1 2181 2 2 58 GLY N N 16.948 -11.640 -3.081 1.00 . B B . 56 GLY N 1 1
1 2182 2 2 58 GLY O O 18.314 -11.931 -0.474 1.00 . B B . 56 GLY O 1 1
1 2183 2 2 59 LYS C C 22.239 -10.843 -1.494 1.00 . B B . 57 LYS C 1 1
1 2184 2 2 59 LYS CA C 21.021 -11.480 -0.836 1.00 . B B . 57 LYS CA 1 1
1 2185 2 2 59 LYS CB C 21.455 -12.622 0.090 1.00 . B B . 57 LYS CB 1 1
1 2186 2 2 59 LYS CD C 22.887 -14.656 0.426 1.00 . B B . 57 LYS CD 1 1
1 2187 2 2 59 LYS CE C 23.912 -15.579 -0.207 1.00 . B B . 57 LYS CE 1 1
1 2188 2 2 59 LYS CG C 22.301 -13.687 -0.590 1.00 . B B . 57 LYS CG 1 1
1 2189 2 2 59 LYS H H 20.419 -12.155 -2.754 1.00 . B B . 57 LYS H 1 1
1 2190 2 2 59 LYS HA H 20.513 -10.727 -0.251 1.00 . B B . 57 LYS HA 1 1
1 2191 2 2 59 LYS HB2 H 22.027 -12.208 0.906 1.00 . B B . 57 LYS HB2 1 1
1 2192 2 2 59 LYS HB3 H 20.574 -13.097 0.489 1.00 . B B . 57 LYS HB3 1 1
1 2193 2 2 59 LYS HD2 H 23.363 -14.093 1.214 1.00 . B B . 57 LYS HD2 1 1
1 2194 2 2 59 LYS HD3 H 22.087 -15.253 0.841 1.00 . B B . 57 LYS HD3 1 1
1 2195 2 2 59 LYS HE2 H 23.393 -16.342 -0.766 1.00 . B B . 57 LYS HE2 1 1
1 2196 2 2 59 LYS HE3 H 24.531 -15.001 -0.879 1.00 . B B . 57 LYS HE3 1 1
1 2197 2 2 59 LYS HG2 H 21.684 -14.238 -1.285 1.00 . B B . 57 LYS HG2 1 1
1 2198 2 2 59 LYS HG3 H 23.107 -13.205 -1.123 1.00 . B B . 57 LYS HG3 1 1
1 2199 2 2 59 LYS HZ1 H 25.301 -17.022 0.383 1.00 . B B . 57 LYS HZ1 1 1
1 2200 2 2 59 LYS HZ2 H 24.206 -16.597 1.595 1.00 . B B . 57 LYS HZ2 1 1
1 2201 2 2 59 LYS HZ3 H 25.469 -15.549 1.191 1.00 . B B . 57 LYS HZ3 1 1
1 2202 2 2 59 LYS N N 20.088 -11.961 -1.851 1.00 . B B . 57 LYS N 1 1
1 2203 2 2 59 LYS NZ N 24.781 -16.232 0.810 1.00 . B B . 57 LYS NZ 1 1
1 2204 2 2 59 LYS O O 23.304 -10.724 -0.886 1.00 . B B . 57 LYS O 1 1
1 2205 2 2 60 SER C C 23.313 -8.304 -3.112 1.00 . B B . 58 SER C 1 1
1 2206 2 2 60 SER CA C 23.131 -9.775 -3.492 1.00 . B B . 58 SER CA 1 1
1 2207 2 2 60 SER CB C 22.804 -9.897 -4.980 1.00 . B B . 58 SER CB 1 1
1 2208 2 2 60 SER H H 21.174 -10.473 -3.141 1.00 . B B . 58 SER H 1 1
1 2209 2 2 60 SER HA H 24.044 -10.307 -3.285 1.00 . B B . 58 SER HA 1 1
1 2210 2 2 60 SER HB2 H 22.360 -8.974 -5.326 1.00 . B B . 58 SER HB2 1 1
1 2211 2 2 60 SER HB3 H 23.708 -10.092 -5.535 1.00 . B B . 58 SER HB3 1 1
1 2212 2 2 60 SER HG H 21.430 -10.798 -6.046 1.00 . B B . 58 SER HG 1 1
1 2213 2 2 60 SER N N 22.058 -10.393 -2.725 1.00 . B B . 58 SER N 1 1
1 2214 2 2 60 SER O O 23.640 -7.475 -3.965 1.00 . B B . 58 SER O 1 1
1 2215 2 2 60 SER OG O 21.887 -10.958 -5.209 1.00 . B B . 58 SER OG 1 1
1 2216 2 2 61 GLU C C 22.414 -5.669 -2.172 1.00 . B B . 59 GLU C 1 1
1 2217 2 2 61 GLU CA C 23.236 -6.631 -1.323 1.00 . B B . 59 GLU CA 1 1
1 2218 2 2 61 GLU CB C 24.703 -6.194 -1.298 1.00 . B B . 59 GLU CB 1 1
1 2219 2 2 61 GLU CD C 27.012 -6.567 -0.341 1.00 . B B . 59 GLU CD 1 1
1 2220 2 2 61 GLU CG C 25.530 -6.873 -0.218 1.00 . B B . 59 GLU CG 1 1
1 2221 2 2 61 GLU H H 22.896 -8.717 -1.200 1.00 . B B . 59 GLU H 1 1
1 2222 2 2 61 GLU HA H 22.848 -6.618 -0.316 1.00 . B B . 59 GLU HA 1 1
1 2223 2 2 61 GLU HB2 H 25.147 -6.420 -2.256 1.00 . B B . 59 GLU HB2 1 1
1 2224 2 2 61 GLU HB3 H 24.742 -5.128 -1.135 1.00 . B B . 59 GLU HB3 1 1
1 2225 2 2 61 GLU HG2 H 25.186 -6.533 0.746 1.00 . B B . 59 GLU HG2 1 1
1 2226 2 2 61 GLU HG3 H 25.389 -7.943 -0.296 1.00 . B B . 59 GLU HG3 1 1
1 2227 2 2 61 GLU N N 23.115 -7.996 -1.828 1.00 . B B . 59 GLU N 1 1
1 2228 2 2 61 GLU O O 22.960 -4.900 -2.962 1.00 . B B . 59 GLU O 1 1
1 2229 2 2 61 GLU OE1 O 27.374 -5.375 -0.450 1.00 . B B . 59 GLU OE1 1 1
1 2230 2 2 61 GLU OE2 O 27.820 -7.515 -0.333 1.00 . B B . 59 GLU OE2 1 1
1 2231 2 2 62 PHE C C 20.342 -3.425 -2.369 1.00 . B B . 60 PHE C 1 1
1 2232 2 2 62 PHE CA C 20.192 -4.887 -2.776 1.00 . B B . 60 PHE CA 1 1
1 2233 2 2 62 PHE CB C 18.737 -5.352 -2.603 1.00 . B B . 60 PHE CB 1 1
1 2234 2 2 62 PHE CD1 C 18.105 -5.474 -0.167 1.00 . B B . 60 PHE CD1 1 1
1 2235 2 2 62 PHE CD2 C 18.603 -7.511 -1.308 1.00 . B B . 60 PHE CD2 1 1
1 2236 2 2 62 PHE CE1 C 17.864 -6.185 0.996 1.00 . B B . 60 PHE CE1 1 1
1 2237 2 2 62 PHE CE2 C 18.362 -8.222 -0.148 1.00 . B B . 60 PHE CE2 1 1
1 2238 2 2 62 PHE CG C 18.477 -6.127 -1.333 1.00 . B B . 60 PHE CG 1 1
1 2239 2 2 62 PHE CZ C 17.992 -7.559 1.004 1.00 . B B . 60 PHE CZ 1 1
1 2240 2 2 62 PHE H H 20.727 -6.377 -1.381 1.00 . B B . 60 PHE H 1 1
1 2241 2 2 62 PHE HA H 20.459 -4.978 -3.820 1.00 . B B . 60 PHE HA 1 1
1 2242 2 2 62 PHE HB2 H 18.093 -4.486 -2.601 1.00 . B B . 60 PHE HB2 1 1
1 2243 2 2 62 PHE HB3 H 18.469 -5.985 -3.440 1.00 . B B . 60 PHE HB3 1 1
1 2244 2 2 62 PHE HD1 H 18.003 -4.398 -0.170 1.00 . B B . 60 PHE HD1 1 1
1 2245 2 2 62 PHE HD2 H 18.895 -8.032 -2.207 1.00 . B B . 60 PHE HD2 1 1
1 2246 2 2 62 PHE HE1 H 17.576 -5.666 1.899 1.00 . B B . 60 PHE HE1 1 1
1 2247 2 2 62 PHE HE2 H 18.462 -9.297 -0.143 1.00 . B B . 60 PHE HE2 1 1
1 2248 2 2 62 PHE HZ H 17.804 -8.116 1.910 1.00 . B B . 60 PHE HZ 1 1
1 2249 2 2 62 PHE N N 21.099 -5.738 -2.019 1.00 . B B . 60 PHE N 1 1
1 2250 2 2 62 PHE O O 19.751 -2.970 -1.392 1.00 . B B . 60 PHE O 1 1
1 2251 2 2 63 LYS C C 20.475 -0.453 -3.725 1.00 . B B . 61 LYS C 1 1
1 2252 2 2 63 LYS CA C 21.393 -1.295 -2.857 1.00 . B B . 61 LYS CA 1 1
1 2253 2 2 63 LYS CB C 22.853 -0.926 -3.128 1.00 . B B . 61 LYS CB 1 1
1 2254 2 2 63 LYS CD C 24.869 -2.417 -2.960 1.00 . B B . 61 LYS CD 1 1
1 2255 2 2 63 LYS CE C 26.025 -2.826 -2.067 1.00 . B B . 61 LYS CE 1 1
1 2256 2 2 63 LYS CG C 23.842 -1.598 -2.192 1.00 . B B . 61 LYS CG 1 1
1 2257 2 2 63 LYS H H 21.614 -3.132 -3.872 1.00 . B B . 61 LYS H 1 1
1 2258 2 2 63 LYS HA H 21.163 -1.106 -1.820 1.00 . B B . 61 LYS HA 1 1
1 2259 2 2 63 LYS HB2 H 23.100 -1.212 -4.139 1.00 . B B . 61 LYS HB2 1 1
1 2260 2 2 63 LYS HB3 H 22.965 0.144 -3.027 1.00 . B B . 61 LYS HB3 1 1
1 2261 2 2 63 LYS HD2 H 24.394 -3.307 -3.345 1.00 . B B . 61 LYS HD2 1 1
1 2262 2 2 63 LYS HD3 H 25.250 -1.825 -3.780 1.00 . B B . 61 LYS HD3 1 1
1 2263 2 2 63 LYS HE2 H 26.621 -1.953 -1.856 1.00 . B B . 61 LYS HE2 1 1
1 2264 2 2 63 LYS HE3 H 25.627 -3.219 -1.145 1.00 . B B . 61 LYS HE3 1 1
1 2265 2 2 63 LYS HG2 H 24.354 -0.838 -1.622 1.00 . B B . 61 LYS HG2 1 1
1 2266 2 2 63 LYS HG3 H 23.300 -2.253 -1.522 1.00 . B B . 61 LYS HG3 1 1
1 2267 2 2 63 LYS HZ1 H 27.282 -4.490 -1.968 1.00 . B B . 61 LYS HZ1 1 1
1 2268 2 2 63 LYS HZ2 H 27.674 -3.402 -3.208 1.00 . B B . 61 LYS HZ2 1 1
1 2269 2 2 63 LYS HZ3 H 26.340 -4.424 -3.376 1.00 . B B . 61 LYS HZ3 1 1
1 2270 2 2 63 LYS N N 21.159 -2.703 -3.117 1.00 . B B . 61 LYS N 1 1
1 2271 2 2 63 LYS NZ N 26.889 -3.856 -2.700 1.00 . B B . 61 LYS NZ 1 1
1 2272 2 2 63 LYS O O 20.813 -0.117 -4.863 1.00 . B B . 61 LYS O 1 1
1 2273 2 2 64 GLY C C 18.756 2.097 -4.035 1.00 . B B . 62 GLY C 1 1
1 2274 2 2 64 GLY CA C 18.334 0.647 -3.920 1.00 . B B . 62 GLY CA 1 1
1 2275 2 2 64 GLY H H 19.085 -0.474 -2.295 1.00 . B B . 62 GLY H 1 1
1 2276 2 2 64 GLY HA2 H 18.219 0.235 -4.913 1.00 . B B . 62 GLY HA2 1 1
1 2277 2 2 64 GLY HA3 H 17.383 0.597 -3.412 1.00 . B B . 62 GLY HA3 1 1
1 2278 2 2 64 GLY N N 19.300 -0.148 -3.193 1.00 . B B . 62 GLY N 1 1
1 2279 2 2 64 GLY O O 18.268 2.958 -3.299 1.00 . B B . 62 GLY O 1 1
1 2280 2 2 65 GLN C C 19.099 4.600 -5.775 1.00 . B B . 63 GLN C 1 1
1 2281 2 2 65 GLN CA C 20.185 3.698 -5.194 1.00 . B B . 63 GLN CA 1 1
1 2282 2 2 65 GLN CB C 21.401 3.637 -6.129 1.00 . B B . 63 GLN CB 1 1
1 2283 2 2 65 GLN CD C 23.492 4.930 -6.681 1.00 . B B . 63 GLN CD 1 1
1 2284 2 2 65 GLN CG C 21.993 4.994 -6.475 1.00 . B B . 63 GLN CG 1 1
1 2285 2 2 65 GLN H H 20.032 1.610 -5.490 1.00 . B B . 63 GLN H 1 1
1 2286 2 2 65 GLN HA H 20.498 4.102 -4.243 1.00 . B B . 63 GLN HA 1 1
1 2287 2 2 65 GLN HB2 H 22.172 3.051 -5.654 1.00 . B B . 63 GLN HB2 1 1
1 2288 2 2 65 GLN HB3 H 21.108 3.151 -7.050 1.00 . B B . 63 GLN HB3 1 1
1 2289 2 2 65 GLN HE21 H 23.230 4.379 -8.574 1.00 . B B . 63 GLN HE21 1 1
1 2290 2 2 65 GLN HE22 H 24.874 4.533 -8.046 1.00 . B B . 63 GLN HE22 1 1
1 2291 2 2 65 GLN HG2 H 21.536 5.350 -7.386 1.00 . B B . 63 GLN HG2 1 1
1 2292 2 2 65 GLN HG3 H 21.783 5.684 -5.670 1.00 . B B . 63 GLN HG3 1 1
1 2293 2 2 65 GLN N N 19.674 2.357 -4.957 1.00 . B B . 63 GLN N 1 1
1 2294 2 2 65 GLN NE2 N 23.908 4.581 -7.884 1.00 . B B . 63 GLN NE2 1 1
1 2295 2 2 65 GLN O O 18.900 4.660 -6.989 1.00 . B B . 63 GLN O 1 1
1 2296 2 2 65 GLN OE1 O 24.270 5.172 -5.758 1.00 . B B . 63 GLN OE1 1 1
1 2297 2 2 66 HIS C C 17.340 7.415 -4.405 1.00 . B B . 64 HIS C 1 1
1 2298 2 2 66 HIS CA C 17.314 6.176 -5.288 1.00 . B B . 64 HIS CA 1 1
1 2299 2 2 66 HIS CB C 15.941 5.494 -5.204 1.00 . B B . 64 HIS CB 1 1
1 2300 2 2 66 HIS CD2 C 13.856 7.001 -4.819 1.00 . B B . 64 HIS CD2 1 1
1 2301 2 2 66 HIS CE1 C 13.488 7.562 -6.903 1.00 . B B . 64 HIS CE1 1 1
1 2302 2 2 66 HIS CG C 14.800 6.393 -5.580 1.00 . B B . 64 HIS CG 1 1
1 2303 2 2 66 HIS H H 18.548 5.129 -3.935 1.00 . B B . 64 HIS H 1 1
1 2304 2 2 66 HIS HA H 17.500 6.472 -6.310 1.00 . B B . 64 HIS HA 1 1
1 2305 2 2 66 HIS HB2 H 15.927 4.647 -5.872 1.00 . B B . 64 HIS HB2 1 1
1 2306 2 2 66 HIS HB3 H 15.778 5.151 -4.193 1.00 . B B . 64 HIS HB3 1 1
1 2307 2 2 66 HIS HD1 H 15.056 6.506 -7.667 1.00 . B B . 64 HIS HD1 1 1
1 2308 2 2 66 HIS HD2 H 13.751 6.925 -3.745 1.00 . B B . 64 HIS HD2 1 1
1 2309 2 2 66 HIS HE1 H 13.055 8.009 -7.785 1.00 . B B . 64 HIS HE1 1 1
1 2310 2 2 66 HIS HE2 H 12.356 8.362 -5.395 1.00 . B B . 64 HIS HE2 1 1
1 2311 2 2 66 HIS N N 18.374 5.266 -4.892 1.00 . B B . 64 HIS N 1 1
1 2312 2 2 66 HIS ND1 N 14.536 6.767 -6.879 1.00 . B B . 64 HIS ND1 1 1
1 2313 2 2 66 HIS NE2 N 13.054 7.721 -5.669 1.00 . B B . 64 HIS NE2 1 1
1 2314 2 2 66 HIS O O 16.725 7.444 -3.340 1.00 . B B . 64 HIS O 1 1
1 2315 2 2 67 LEU C C 17.015 10.593 -4.421 1.00 . B B . 65 LEU C 1 1
1 2316 2 2 67 LEU CA C 18.176 9.669 -4.104 1.00 . B B . 65 LEU CA 1 1
1 2317 2 2 67 LEU CB C 19.492 10.377 -4.435 1.00 . B B . 65 LEU CB 1 1
1 2318 2 2 67 LEU CD1 C 22.000 10.401 -4.407 1.00 . B B . 65 LEU CD1 1 1
1 2319 2 2 67 LEU CD2 C 20.733 9.755 -2.348 1.00 . B B . 65 LEU CD2 1 1
1 2320 2 2 67 LEU CG C 20.751 9.717 -3.869 1.00 . B B . 65 LEU CG 1 1
1 2321 2 2 67 LEU H H 18.516 8.347 -5.716 1.00 . B B . 65 LEU H 1 1
1 2322 2 2 67 LEU HA H 18.157 9.428 -3.050 1.00 . B B . 65 LEU HA 1 1
1 2323 2 2 67 LEU HB2 H 19.585 10.428 -5.510 1.00 . B B . 65 LEU HB2 1 1
1 2324 2 2 67 LEU HB3 H 19.438 11.385 -4.050 1.00 . B B . 65 LEU HB3 1 1
1 2325 2 2 67 LEU HD11 H 22.873 9.989 -3.923 1.00 . B B . 65 LEU HD11 1 1
1 2326 2 2 67 LEU HD12 H 21.944 11.460 -4.209 1.00 . B B . 65 LEU HD12 1 1
1 2327 2 2 67 LEU HD13 H 22.068 10.239 -5.473 1.00 . B B . 65 LEU HD13 1 1
1 2328 2 2 67 LEU HD21 H 19.971 9.083 -1.978 1.00 . B B . 65 LEU HD21 1 1
1 2329 2 2 67 LEU HD22 H 20.519 10.759 -2.015 1.00 . B B . 65 LEU HD22 1 1
1 2330 2 2 67 LEU HD23 H 21.698 9.449 -1.969 1.00 . B B . 65 LEU HD23 1 1
1 2331 2 2 67 LEU HG H 20.777 8.684 -4.179 1.00 . B B . 65 LEU HG 1 1
1 2332 2 2 67 LEU N N 18.061 8.429 -4.852 1.00 . B B . 65 LEU N 1 1
1 2333 2 2 67 LEU O O 16.687 11.474 -3.630 1.00 . B B . 65 LEU O 1 1
1 2334 2 2 68 ALA C C 15.685 12.675 -6.155 1.00 . B B . 66 ALA C 1 1
1 2335 2 2 68 ALA CA C 15.285 11.206 -6.055 1.00 . B B . 66 ALA CA 1 1
1 2336 2 2 68 ALA CB C 14.079 11.037 -5.138 1.00 . B B . 66 ALA CB 1 1
1 2337 2 2 68 ALA H H 16.727 9.656 -6.176 1.00 . B B . 66 ALA H 1 1
1 2338 2 2 68 ALA HA H 15.007 10.857 -7.039 1.00 . B B . 66 ALA HA 1 1
1 2339 2 2 68 ALA HB1 H 14.275 11.519 -4.192 1.00 . B B . 66 ALA HB1 1 1
1 2340 2 2 68 ALA HB2 H 13.898 9.986 -4.975 1.00 . B B . 66 ALA HB2 1 1
1 2341 2 2 68 ALA HB3 H 13.213 11.486 -5.598 1.00 . B B . 66 ALA HB3 1 1
1 2342 2 2 68 ALA N N 16.410 10.389 -5.596 1.00 . B B . 66 ALA N 1 1
1 2343 2 2 68 ALA O O 14.833 13.564 -6.174 1.00 . B B . 66 ALA O 1 1
1 2344 2 2 69 ASP C C 17.173 15.100 -5.123 1.00 . B B . 67 ASP C 1 1
1 2345 2 2 69 ASP CA C 17.567 14.246 -6.325 1.00 . B B . 67 ASP CA 1 1
1 2346 2 2 69 ASP CB C 17.141 14.927 -7.632 1.00 . B B . 67 ASP CB 1 1
1 2347 2 2 69 ASP CG C 17.997 14.516 -8.812 1.00 . B B . 67 ASP CG 1 1
1 2348 2 2 69 ASP H H 17.602 12.138 -6.218 1.00 . B B . 67 ASP H 1 1
1 2349 2 2 69 ASP HA H 18.642 14.140 -6.327 1.00 . B B . 67 ASP HA 1 1
1 2350 2 2 69 ASP HB2 H 16.119 14.664 -7.850 1.00 . B B . 67 ASP HB2 1 1
1 2351 2 2 69 ASP HB3 H 17.216 15.997 -7.511 1.00 . B B . 67 ASP HB3 1 1
1 2352 2 2 69 ASP N N 16.997 12.904 -6.228 1.00 . B B . 67 ASP N 1 1
1 2353 2 2 69 ASP O O 16.857 16.282 -5.265 1.00 . B B . 67 ASP O 1 1
1 2354 2 2 69 ASP OD1 O 18.001 13.319 -9.164 1.00 . B B . 67 ASP OD1 1 1
1 2355 2 2 69 ASP OD2 O 18.669 15.392 -9.402 1.00 . B B . 67 ASP OD2 1 1
1 2356 2 2 70 ILE C C 18.101 15.751 -2.031 1.00 . B B . 68 ILE C 1 1
1 2357 2 2 70 ILE CA C 16.853 15.207 -2.719 1.00 . B B . 68 ILE CA 1 1
1 2358 2 2 70 ILE CB C 16.075 14.306 -1.735 1.00 . B B . 68 ILE CB 1 1
1 2359 2 2 70 ILE CD1 C 13.897 13.014 -1.446 1.00 . B B . 68 ILE CD1 1 1
1 2360 2 2 70 ILE CG1 C 14.743 13.877 -2.357 1.00 . B B . 68 ILE CG1 1 1
1 2361 2 2 70 ILE CG2 C 15.843 15.030 -0.414 1.00 . B B . 68 ILE CG2 1 1
1 2362 2 2 70 ILE H H 17.452 13.553 -3.887 1.00 . B B . 68 ILE H 1 1
1 2363 2 2 70 ILE HA H 16.215 16.038 -2.987 1.00 . B B . 68 ILE HA 1 1
1 2364 2 2 70 ILE HB H 16.671 13.429 -1.538 1.00 . B B . 68 ILE HB 1 1
1 2365 2 2 70 ILE HD11 H 12.901 12.927 -1.855 1.00 . B B . 68 ILE HD11 1 1
1 2366 2 2 70 ILE HD12 H 13.848 13.467 -0.468 1.00 . B B . 68 ILE HD12 1 1
1 2367 2 2 70 ILE HD13 H 14.340 12.032 -1.367 1.00 . B B . 68 ILE HD13 1 1
1 2368 2 2 70 ILE HG12 H 14.168 14.756 -2.609 1.00 . B B . 68 ILE HG12 1 1
1 2369 2 2 70 ILE HG13 H 14.942 13.313 -3.257 1.00 . B B . 68 ILE HG13 1 1
1 2370 2 2 70 ILE HG21 H 15.339 14.369 0.276 1.00 . B B . 68 ILE HG21 1 1
1 2371 2 2 70 ILE HG22 H 15.231 15.904 -0.585 1.00 . B B . 68 ILE HG22 1 1
1 2372 2 2 70 ILE HG23 H 16.793 15.332 0.004 1.00 . B B . 68 ILE HG23 1 1
1 2373 2 2 70 ILE N N 17.199 14.499 -3.940 1.00 . B B . 68 ILE N 1 1
1 2374 2 2 70 ILE O O 18.889 15.000 -1.457 1.00 . B B . 68 ILE O 1 1
1 2375 2 2 71 LEU C C 18.928 18.613 -0.356 1.00 . B B . 69 LEU C 1 1
1 2376 2 2 71 LEU CA C 19.416 17.727 -1.492 1.00 . B B . 69 LEU CA 1 1
1 2377 2 2 71 LEU CB C 20.189 18.570 -2.518 1.00 . B B . 69 LEU CB 1 1
1 2378 2 2 71 LEU CD1 C 22.004 16.839 -2.755 1.00 . B B . 69 LEU CD1 1 1
1 2379 2 2 71 LEU CD2 C 20.250 17.048 -4.525 1.00 . B B . 69 LEU CD2 1 1
1 2380 2 2 71 LEU CG C 21.085 17.796 -3.497 1.00 . B B . 69 LEU CG 1 1
1 2381 2 2 71 LEU H H 17.630 17.598 -2.615 1.00 . B B . 69 LEU H 1 1
1 2382 2 2 71 LEU HA H 20.066 16.969 -1.087 1.00 . B B . 69 LEU HA 1 1
1 2383 2 2 71 LEU HB2 H 19.473 19.135 -3.094 1.00 . B B . 69 LEU HB2 1 1
1 2384 2 2 71 LEU HB3 H 20.811 19.265 -1.976 1.00 . B B . 69 LEU HB3 1 1
1 2385 2 2 71 LEU HD11 H 22.577 16.268 -3.468 1.00 . B B . 69 LEU HD11 1 1
1 2386 2 2 71 LEU HD12 H 21.415 16.167 -2.150 1.00 . B B . 69 LEU HD12 1 1
1 2387 2 2 71 LEU HD13 H 22.674 17.401 -2.123 1.00 . B B . 69 LEU HD13 1 1
1 2388 2 2 71 LEU HD21 H 19.724 17.757 -5.148 1.00 . B B . 69 LEU HD21 1 1
1 2389 2 2 71 LEU HD22 H 19.536 16.416 -4.017 1.00 . B B . 69 LEU HD22 1 1
1 2390 2 2 71 LEU HD23 H 20.896 16.440 -5.139 1.00 . B B . 69 LEU HD23 1 1
1 2391 2 2 71 LEU HG H 21.709 18.503 -4.027 1.00 . B B . 69 LEU HG 1 1
1 2392 2 2 71 LEU N N 18.279 17.061 -2.113 1.00 . B B . 69 LEU N 1 1
1 2393 2 2 71 LEU O O 19.677 19.420 0.195 1.00 . B B . 69 LEU O 1 1
1 2394 2 2 72 ASN C C 16.976 18.376 2.315 1.00 . B B . 70 ASN C 1 1
1 2395 2 2 72 ASN CA C 17.043 19.222 1.053 1.00 . B B . 70 ASN CA 1 1
1 2396 2 2 72 ASN CB C 15.639 19.683 0.638 1.00 . B B . 70 ASN CB 1 1
1 2397 2 2 72 ASN CG C 15.665 20.837 -0.353 1.00 . B B . 70 ASN CG 1 1
1 2398 2 2 72 ASN H H 17.125 17.784 -0.489 1.00 . B B . 70 ASN H 1 1
1 2399 2 2 72 ASN HA H 17.660 20.089 1.242 1.00 . B B . 70 ASN HA 1 1
1 2400 2 2 72 ASN HB2 H 15.117 18.856 0.182 1.00 . B B . 70 ASN HB2 1 1
1 2401 2 2 72 ASN HB3 H 15.097 20.003 1.516 1.00 . B B . 70 ASN HB3 1 1
1 2402 2 2 72 ASN HD21 H 13.832 21.384 0.189 1.00 . B B . 70 ASN HD21 1 1
1 2403 2 2 72 ASN HD22 H 14.576 22.349 -1.036 1.00 . B B . 70 ASN HD22 1 1
1 2404 2 2 72 ASN N N 17.661 18.450 -0.014 1.00 . B B . 70 ASN N 1 1
1 2405 2 2 72 ASN ND2 N 14.584 21.600 -0.405 1.00 . B B . 70 ASN ND2 1 1
1 2406 2 2 72 ASN O O 15.978 18.380 3.034 1.00 . B B . 70 ASN O 1 1
1 2407 2 2 72 ASN OD1 O 16.642 21.035 -1.076 1.00 . B B . 70 ASN OD1 1 1
1 2408 2 2 73 SER C C 18.068 17.580 5.027 1.00 . B B . 71 SER C 1 1
1 2409 2 2 73 SER CA C 18.158 16.778 3.733 1.00 . B B . 71 SER CA 1 1
1 2410 2 2 73 SER CB C 19.476 16.006 3.674 1.00 . B B . 71 SER CB 1 1
1 2411 2 2 73 SER H H 18.826 17.707 1.962 1.00 . B B . 71 SER H 1 1
1 2412 2 2 73 SER HA H 17.337 16.079 3.696 1.00 . B B . 71 SER HA 1 1
1 2413 2 2 73 SER HB2 H 19.960 16.043 4.637 1.00 . B B . 71 SER HB2 1 1
1 2414 2 2 73 SER HB3 H 19.278 14.978 3.409 1.00 . B B . 71 SER HB3 1 1
1 2415 2 2 73 SER HG H 21.145 16.905 3.135 1.00 . B B . 71 SER HG 1 1
1 2416 2 2 73 SER N N 18.059 17.650 2.572 1.00 . B B . 71 SER N 1 1
1 2417 2 2 73 SER O O 17.537 17.109 6.033 1.00 . B B . 71 SER O 1 1
1 2418 2 2 73 SER OG O 20.343 16.575 2.701 1.00 . B B . 71 SER OG 1 1
1 2419 2 2 74 ALA C C 18.426 21.118 5.671 1.00 . B B . 72 ALA C 1 1
1 2420 2 2 74 ALA CA C 18.563 19.676 6.135 1.00 . B B . 72 ALA CA 1 1
1 2421 2 2 74 ALA CB C 19.824 19.485 6.967 1.00 . B B . 72 ALA CB 1 1
1 2422 2 2 74 ALA H H 18.985 19.118 4.151 1.00 . B B . 72 ALA H 1 1
1 2423 2 2 74 ALA HA H 17.708 19.417 6.744 1.00 . B B . 72 ALA HA 1 1
1 2424 2 2 74 ALA HB1 H 19.813 20.167 7.802 1.00 . B B . 72 ALA HB1 1 1
1 2425 2 2 74 ALA HB2 H 20.691 19.678 6.355 1.00 . B B . 72 ALA HB2 1 1
1 2426 2 2 74 ALA HB3 H 19.861 18.468 7.333 1.00 . B B . 72 ALA HB3 1 1
1 2427 2 2 74 ALA N N 18.582 18.798 4.985 1.00 . B B . 72 ALA N 1 1
1 2428 2 2 74 ALA O O 19.464 21.767 5.426 1.00 . B B . 72 ALA O 1 1
1 2429 2 2 74 ALA OXT O 17.280 21.586 5.519 1.00 . B B . 72 ALA OXT 1 1
1 2430 3 2 1 SER C C 18.684 -10.418 12.471 1.00 . C C . -1 SER C 1 1
1 2431 3 2 1 SER CA C 18.033 -11.719 11.992 1.00 . C C . -1 SER CA 1 1
1 2432 3 2 1 SER CB C 18.999 -12.504 11.100 1.00 . C C . -1 SER CB 1 1
1 2433 3 2 1 SER H1 H 16.595 -12.219 10.567 1.00 . C C . -1 SER H1 1 1
1 2434 3 2 1 SER H2 H 16.821 -10.540 10.754 1.00 . C C . -1 SER H2 1 1
1 2435 3 2 1 SER H3 H 15.977 -11.423 11.924 1.00 . C C . -1 SER H3 1 1
1 2436 3 2 1 SER HA H 17.793 -12.318 12.861 1.00 . C C . -1 SER HA 1 1
1 2437 3 2 1 SER HB2 H 20.002 -12.139 11.251 1.00 . C C . -1 SER HB2 1 1
1 2438 3 2 1 SER HB3 H 18.956 -13.550 11.360 1.00 . C C . -1 SER HB3 1 1
1 2439 3 2 1 SER HG H 17.967 -13.008 9.503 1.00 . C C . -1 SER HG 1 1
1 2440 3 2 1 SER N N 16.771 -11.456 11.259 1.00 . C C . -1 SER N 1 1
1 2441 3 2 1 SER O O 18.287 -9.858 13.493 1.00 . C C . -1 SER O 1 1
1 2442 3 2 1 SER OG O 18.658 -12.359 9.729 1.00 . C C . -1 SER OG 1 1
1 2443 3 2 2 VAL C C 19.983 -7.598 11.138 1.00 . C C . 0 VAL C 1 1
1 2444 3 2 2 VAL CA C 20.394 -8.712 12.083 1.00 . C C . 0 VAL CA 1 1
1 2445 3 2 2 VAL CB C 21.931 -8.882 12.027 1.00 . C C . 0 VAL CB 1 1
1 2446 3 2 2 VAL CG1 C 22.592 -8.154 13.188 1.00 . C C . 0 VAL CG1 1 1
1 2447 3 2 2 VAL CG2 C 22.331 -10.349 12.023 1.00 . C C . 0 VAL CG2 1 1
1 2448 3 2 2 VAL H H 19.940 -10.415 10.912 1.00 . C C . 0 VAL H 1 1
1 2449 3 2 2 VAL HA H 20.112 -8.440 13.089 1.00 . C C . 0 VAL HA 1 1
1 2450 3 2 2 VAL HB H 22.285 -8.435 11.108 1.00 . C C . 0 VAL HB 1 1
1 2451 3 2 2 VAL HG11 H 23.540 -8.620 13.409 1.00 . C C . 0 VAL HG11 1 1
1 2452 3 2 2 VAL HG12 H 21.953 -8.205 14.057 1.00 . C C . 0 VAL HG12 1 1
1 2453 3 2 2 VAL HG13 H 22.754 -7.120 12.921 1.00 . C C . 0 VAL HG13 1 1
1 2454 3 2 2 VAL HG21 H 23.401 -10.430 12.150 1.00 . C C . 0 VAL HG21 1 1
1 2455 3 2 2 VAL HG22 H 22.045 -10.800 11.085 1.00 . C C . 0 VAL HG22 1 1
1 2456 3 2 2 VAL HG23 H 21.833 -10.857 12.833 1.00 . C C . 0 VAL HG23 1 1
1 2457 3 2 2 VAL N N 19.685 -9.941 11.730 1.00 . C C . 0 VAL N 1 1
1 2458 3 2 2 VAL O O 20.820 -6.918 10.540 1.00 . C C . 0 VAL O 1 1
1 2459 3 2 3 ASP C C 18.366 -5.034 10.672 1.00 . C C . 1 ASP C 1 1
1 2460 3 2 3 ASP CA C 18.109 -6.429 10.121 1.00 . C C . 1 ASP CA 1 1
1 2461 3 2 3 ASP CB C 16.610 -6.681 9.946 1.00 . C C . 1 ASP CB 1 1
1 2462 3 2 3 ASP CG C 16.321 -8.064 9.382 1.00 . C C . 1 ASP CG 1 1
1 2463 3 2 3 ASP H H 18.075 -8.023 11.501 1.00 . C C . 1 ASP H 1 1
1 2464 3 2 3 ASP HA H 18.594 -6.516 9.160 1.00 . C C . 1 ASP HA 1 1
1 2465 3 2 3 ASP HB2 H 16.118 -6.590 10.905 1.00 . C C . 1 ASP HB2 1 1
1 2466 3 2 3 ASP HB3 H 16.205 -5.943 9.267 1.00 . C C . 1 ASP HB3 1 1
1 2467 3 2 3 ASP N N 18.680 -7.439 10.997 1.00 . C C . 1 ASP N 1 1
1 2468 3 2 3 ASP O O 17.622 -4.532 11.514 1.00 . C C . 1 ASP O 1 1
1 2469 3 2 3 ASP OD1 O 16.405 -9.053 10.146 1.00 . C C . 1 ASP OD1 1 1
1 2470 3 2 3 ASP OD2 O 16.021 -8.165 8.172 1.00 . C C . 1 ASP OD2 1 1
1 2471 3 2 4 SER C C 19.120 -2.000 9.784 1.00 . C C . 2 SER C 1 1
1 2472 3 2 4 SER CA C 19.810 -3.084 10.615 1.00 . C C . 2 SER CA 1 1
1 2473 3 2 4 SER CB C 21.329 -2.940 10.513 1.00 . C C . 2 SER CB 1 1
1 2474 3 2 4 SER H H 19.929 -4.848 9.457 1.00 . C C . 2 SER H 1 1
1 2475 3 2 4 SER HA H 19.515 -2.979 11.644 1.00 . C C . 2 SER HA 1 1
1 2476 3 2 4 SER HB2 H 21.592 -2.598 9.522 1.00 . C C . 2 SER HB2 1 1
1 2477 3 2 4 SER HB3 H 21.669 -2.225 11.244 1.00 . C C . 2 SER HB3 1 1
1 2478 3 2 4 SER HG H 21.308 -4.858 10.941 1.00 . C C . 2 SER HG 1 1
1 2479 3 2 4 SER N N 19.416 -4.410 10.171 1.00 . C C . 2 SER N 1 1
1 2480 3 2 4 SER O O 19.774 -1.212 9.101 1.00 . C C . 2 SER O 1 1
1 2481 3 2 4 SER OG O 21.972 -4.184 10.753 1.00 . C C . 2 SER OG 1 1
1 2482 3 2 5 ALA C C 15.865 -0.517 9.959 1.00 . C C . 3 ALA C 1 1
1 2483 3 2 5 ALA CA C 17.024 -0.993 9.104 1.00 . C C . 3 ALA CA 1 1
1 2484 3 2 5 ALA CB C 16.518 -1.579 7.793 1.00 . C C . 3 ALA CB 1 1
1 2485 3 2 5 ALA H H 17.321 -2.651 10.368 1.00 . C C . 3 ALA H 1 1
1 2486 3 2 5 ALA HA H 17.667 -0.156 8.879 1.00 . C C . 3 ALA HA 1 1
1 2487 3 2 5 ALA HB1 H 16.022 -0.809 7.222 1.00 . C C . 3 ALA HB1 1 1
1 2488 3 2 5 ALA HB2 H 15.824 -2.380 8.000 1.00 . C C . 3 ALA HB2 1 1
1 2489 3 2 5 ALA HB3 H 17.354 -1.965 7.226 1.00 . C C . 3 ALA HB3 1 1
1 2490 3 2 5 ALA N N 17.798 -1.978 9.832 1.00 . C C . 3 ALA N 1 1
1 2491 3 2 5 ALA O O 15.259 -1.306 10.685 1.00 . C C . 3 ALA O 1 1
1 2492 3 2 6 SER C C 13.203 1.386 9.767 1.00 . C C . 4 SER C 1 1
1 2493 3 2 6 SER CA C 14.445 1.310 10.631 1.00 . C C . 4 SER CA 1 1
1 2494 3 2 6 SER CB C 14.816 2.692 11.169 1.00 . C C . 4 SER CB 1 1
1 2495 3 2 6 SER H H 16.013 1.340 9.220 1.00 . C C . 4 SER H 1 1
1 2496 3 2 6 SER HA H 14.257 0.644 11.462 1.00 . C C . 4 SER HA 1 1
1 2497 3 2 6 SER HB2 H 14.578 3.439 10.427 1.00 . C C . 4 SER HB2 1 1
1 2498 3 2 6 SER HB3 H 14.258 2.886 12.073 1.00 . C C . 4 SER HB3 1 1
1 2499 3 2 6 SER HG H 16.708 2.628 10.647 1.00 . C C . 4 SER HG 1 1
1 2500 3 2 6 SER N N 15.537 0.758 9.859 1.00 . C C . 4 SER N 1 1
1 2501 3 2 6 SER O O 13.282 1.736 8.587 1.00 . C C . 4 SER O 1 1
1 2502 3 2 6 SER OG O 16.206 2.761 11.467 1.00 . C C . 4 SER OG 1 1
1 2503 3 2 7 LYS C C 10.478 2.457 9.098 1.00 . C C . 5 LYS C 1 1
1 2504 3 2 7 LYS CA C 10.802 1.054 9.601 1.00 . C C . 5 LYS CA 1 1
1 2505 3 2 7 LYS CB C 9.647 0.494 10.443 1.00 . C C . 5 LYS CB 1 1
1 2506 3 2 7 LYS CD C 8.949 -0.270 12.738 1.00 . C C . 5 LYS CD 1 1
1 2507 3 2 7 LYS CE C 9.516 -1.680 12.626 1.00 . C C . 5 LYS CE 1 1
1 2508 3 2 7 LYS CG C 9.776 0.732 11.942 1.00 . C C . 5 LYS CG 1 1
1 2509 3 2 7 LYS H H 12.069 0.752 11.279 1.00 . C C . 5 LYS H 1 1
1 2510 3 2 7 LYS HA H 10.938 0.413 8.741 1.00 . C C . 5 LYS HA 1 1
1 2511 3 2 7 LYS HB2 H 8.729 0.953 10.112 1.00 . C C . 5 LYS HB2 1 1
1 2512 3 2 7 LYS HB3 H 9.586 -0.571 10.273 1.00 . C C . 5 LYS HB3 1 1
1 2513 3 2 7 LYS HD2 H 8.946 0.025 13.776 1.00 . C C . 5 LYS HD2 1 1
1 2514 3 2 7 LYS HD3 H 7.935 -0.267 12.358 1.00 . C C . 5 LYS HD3 1 1
1 2515 3 2 7 LYS HE2 H 8.705 -2.384 12.699 1.00 . C C . 5 LYS HE2 1 1
1 2516 3 2 7 LYS HE3 H 9.993 -1.785 11.665 1.00 . C C . 5 LYS HE3 1 1
1 2517 3 2 7 LYS HG2 H 10.809 0.631 12.223 1.00 . C C . 5 LYS HG2 1 1
1 2518 3 2 7 LYS HG3 H 9.432 1.730 12.171 1.00 . C C . 5 LYS HG3 1 1
1 2519 3 2 7 LYS HZ1 H 10.704 -3.018 13.711 1.00 . C C . 5 LYS HZ1 1 1
1 2520 3 2 7 LYS HZ2 H 10.149 -1.692 14.619 1.00 . C C . 5 LYS HZ2 1 1
1 2521 3 2 7 LYS HZ3 H 11.404 -1.486 13.506 1.00 . C C . 5 LYS HZ3 1 1
1 2522 3 2 7 LYS N N 12.063 1.036 10.343 1.00 . C C . 5 LYS N 1 1
1 2523 3 2 7 LYS NZ N 10.512 -1.985 13.690 1.00 . C C . 5 LYS NZ 1 1
1 2524 3 2 7 LYS O O 9.892 2.614 8.031 1.00 . C C . 5 LYS O 1 1
1 2525 3 2 8 GLU C C 11.356 5.150 8.158 1.00 . C C . 6 GLU C 1 1
1 2526 3 2 8 GLU CA C 10.663 4.857 9.481 1.00 . C C . 6 GLU CA 1 1
1 2527 3 2 8 GLU CB C 11.184 5.797 10.570 1.00 . C C . 6 GLU CB 1 1
1 2528 3 2 8 GLU CD C 12.013 8.130 11.073 1.00 . C C . 6 GLU CD 1 1
1 2529 3 2 8 GLU CG C 11.152 7.266 10.175 1.00 . C C . 6 GLU CG 1 1
1 2530 3 2 8 GLU H H 11.303 3.270 10.727 1.00 . C C . 6 GLU H 1 1
1 2531 3 2 8 GLU HA H 9.602 5.008 9.359 1.00 . C C . 6 GLU HA 1 1
1 2532 3 2 8 GLU HB2 H 10.581 5.668 11.454 1.00 . C C . 6 GLU HB2 1 1
1 2533 3 2 8 GLU HB3 H 12.205 5.532 10.800 1.00 . C C . 6 GLU HB3 1 1
1 2534 3 2 8 GLU HG2 H 11.514 7.361 9.162 1.00 . C C . 6 GLU HG2 1 1
1 2535 3 2 8 GLU HG3 H 10.133 7.620 10.229 1.00 . C C . 6 GLU HG3 1 1
1 2536 3 2 8 GLU N N 10.878 3.465 9.868 1.00 . C C . 6 GLU N 1 1
1 2537 3 2 8 GLU O O 10.745 5.661 7.216 1.00 . C C . 6 GLU O 1 1
1 2538 3 2 8 GLU OE1 O 13.240 8.198 10.843 1.00 . C C . 6 GLU OE1 1 1
1 2539 3 2 8 GLU OE2 O 11.473 8.738 12.017 1.00 . C C . 6 GLU OE2 1 1
1 2540 3 2 9 GLU C C 12.824 4.339 5.696 1.00 . C C . 7 GLU C 1 1
1 2541 3 2 9 GLU CA C 13.452 5.024 6.897 1.00 . C C . 7 GLU CA 1 1
1 2542 3 2 9 GLU CB C 14.858 4.457 7.107 1.00 . C C . 7 GLU CB 1 1
1 2543 3 2 9 GLU CD C 16.817 4.270 8.685 1.00 . C C . 7 GLU CD 1 1
1 2544 3 2 9 GLU CG C 15.616 5.092 8.258 1.00 . C C . 7 GLU CG 1 1
1 2545 3 2 9 GLU H H 13.078 4.436 8.883 1.00 . C C . 7 GLU H 1 1
1 2546 3 2 9 GLU HA H 13.522 6.084 6.707 1.00 . C C . 7 GLU HA 1 1
1 2547 3 2 9 GLU HB2 H 14.777 3.397 7.303 1.00 . C C . 7 GLU HB2 1 1
1 2548 3 2 9 GLU HB3 H 15.430 4.603 6.202 1.00 . C C . 7 GLU HB3 1 1
1 2549 3 2 9 GLU HG2 H 15.957 6.070 7.951 1.00 . C C . 7 GLU HG2 1 1
1 2550 3 2 9 GLU HG3 H 14.947 5.193 9.102 1.00 . C C . 7 GLU HG3 1 1
1 2551 3 2 9 GLU N N 12.647 4.820 8.094 1.00 . C C . 7 GLU N 1 1
1 2552 3 2 9 GLU O O 12.632 4.952 4.648 1.00 . C C . 7 GLU O 1 1
1 2553 3 2 9 GLU OE1 O 16.723 3.022 8.699 1.00 . C C . 7 GLU OE1 1 1
1 2554 3 2 9 GLU OE2 O 17.855 4.865 9.024 1.00 . C C . 7 GLU OE2 1 1
1 2555 3 2 10 ILE C C 10.609 2.911 4.317 1.00 . C C . 8 ILE C 1 1
1 2556 3 2 10 ILE CA C 11.906 2.274 4.799 1.00 . C C . 8 ILE CA 1 1
1 2557 3 2 10 ILE CB C 11.630 0.833 5.263 1.00 . C C . 8 ILE CB 1 1
1 2558 3 2 10 ILE CD1 C 13.978 0.054 4.587 1.00 . C C . 8 ILE CD1 1 1
1 2559 3 2 10 ILE CG1 C 12.935 0.149 5.684 1.00 . C C . 8 ILE CG1 1 1
1 2560 3 2 10 ILE CG2 C 10.927 0.035 4.172 1.00 . C C . 8 ILE CG2 1 1
1 2561 3 2 10 ILE H H 12.691 2.636 6.728 1.00 . C C . 8 ILE H 1 1
1 2562 3 2 10 ILE HA H 12.602 2.237 3.976 1.00 . C C . 8 ILE HA 1 1
1 2563 3 2 10 ILE HB H 10.972 0.879 6.117 1.00 . C C . 8 ILE HB 1 1
1 2564 3 2 10 ILE HD11 H 13.547 -0.422 3.719 1.00 . C C . 8 ILE HD11 1 1
1 2565 3 2 10 ILE HD12 H 14.815 -0.530 4.939 1.00 . C C . 8 ILE HD12 1 1
1 2566 3 2 10 ILE HD13 H 14.317 1.045 4.323 1.00 . C C . 8 ILE HD13 1 1
1 2567 3 2 10 ILE HG12 H 13.373 0.700 6.502 1.00 . C C . 8 ILE HG12 1 1
1 2568 3 2 10 ILE HG13 H 12.710 -0.856 6.013 1.00 . C C . 8 ILE HG13 1 1
1 2569 3 2 10 ILE HG21 H 11.026 -1.020 4.377 1.00 . C C . 8 ILE HG21 1 1
1 2570 3 2 10 ILE HG22 H 11.372 0.261 3.215 1.00 . C C . 8 ILE HG22 1 1
1 2571 3 2 10 ILE HG23 H 9.880 0.299 4.154 1.00 . C C . 8 ILE HG23 1 1
1 2572 3 2 10 ILE N N 12.509 3.061 5.862 1.00 . C C . 8 ILE N 1 1
1 2573 3 2 10 ILE O O 10.412 3.087 3.117 1.00 . C C . 8 ILE O 1 1
1 2574 3 2 11 ALA C C 8.676 5.133 4.067 1.00 . C C . 9 ALA C 1 1
1 2575 3 2 11 ALA CA C 8.465 3.894 4.932 1.00 . C C . 9 ALA CA 1 1
1 2576 3 2 11 ALA CB C 7.724 4.258 6.207 1.00 . C C . 9 ALA CB 1 1
1 2577 3 2 11 ALA H H 9.963 3.099 6.200 1.00 . C C . 9 ALA H 1 1
1 2578 3 2 11 ALA HA H 7.868 3.179 4.386 1.00 . C C . 9 ALA HA 1 1
1 2579 3 2 11 ALA HB1 H 7.468 3.357 6.745 1.00 . C C . 9 ALA HB1 1 1
1 2580 3 2 11 ALA HB2 H 6.822 4.798 5.959 1.00 . C C . 9 ALA HB2 1 1
1 2581 3 2 11 ALA HB3 H 8.355 4.879 6.826 1.00 . C C . 9 ALA HB3 1 1
1 2582 3 2 11 ALA N N 9.740 3.266 5.257 1.00 . C C . 9 ALA N 1 1
1 2583 3 2 11 ALA O O 7.984 5.335 3.064 1.00 . C C . 9 ALA O 1 1
1 2584 3 2 12 ALA C C 10.535 6.834 2.346 1.00 . C C . 10 ALA C 1 1
1 2585 3 2 12 ALA CA C 9.971 7.164 3.723 1.00 . C C . 10 ALA CA 1 1
1 2586 3 2 12 ALA CB C 10.949 8.019 4.514 1.00 . C C . 10 ALA CB 1 1
1 2587 3 2 12 ALA H H 10.162 5.730 5.266 1.00 . C C . 10 ALA H 1 1
1 2588 3 2 12 ALA HA H 9.058 7.730 3.600 1.00 . C C . 10 ALA HA 1 1
1 2589 3 2 12 ALA HB1 H 10.495 8.310 5.450 1.00 . C C . 10 ALA HB1 1 1
1 2590 3 2 12 ALA HB2 H 11.198 8.903 3.946 1.00 . C C . 10 ALA HB2 1 1
1 2591 3 2 12 ALA HB3 H 11.846 7.452 4.710 1.00 . C C . 10 ALA HB3 1 1
1 2592 3 2 12 ALA N N 9.650 5.950 4.456 1.00 . C C . 10 ALA N 1 1
1 2593 3 2 12 ALA O O 10.299 7.557 1.384 1.00 . C C . 10 ALA O 1 1
1 2594 3 2 13 LEU C C 10.761 4.871 0.021 1.00 . C C . 11 LEU C 1 1
1 2595 3 2 13 LEU CA C 11.857 5.314 0.983 1.00 . C C . 11 LEU CA 1 1
1 2596 3 2 13 LEU CB C 12.865 4.181 1.191 1.00 . C C . 11 LEU CB 1 1
1 2597 3 2 13 LEU CD1 C 15.183 3.267 0.887 1.00 . C C . 11 LEU CD1 1 1
1 2598 3 2 13 LEU CD2 C 14.058 4.438 -1.012 1.00 . C C . 11 LEU CD2 1 1
1 2599 3 2 13 LEU CG C 14.221 4.379 0.502 1.00 . C C . 11 LEU CG 1 1
1 2600 3 2 13 LEU H H 11.427 5.188 3.057 1.00 . C C . 11 LEU H 1 1
1 2601 3 2 13 LEU HA H 12.368 6.168 0.560 1.00 . C C . 11 LEU HA 1 1
1 2602 3 2 13 LEU HB2 H 13.036 4.075 2.252 1.00 . C C . 11 LEU HB2 1 1
1 2603 3 2 13 LEU HB3 H 12.427 3.265 0.821 1.00 . C C . 11 LEU HB3 1 1
1 2604 3 2 13 LEU HD11 H 14.767 2.314 0.597 1.00 . C C . 11 LEU HD11 1 1
1 2605 3 2 13 LEU HD12 H 15.343 3.282 1.955 1.00 . C C . 11 LEU HD12 1 1
1 2606 3 2 13 LEU HD13 H 16.124 3.417 0.379 1.00 . C C . 11 LEU HD13 1 1
1 2607 3 2 13 LEU HD21 H 15.031 4.507 -1.479 1.00 . C C . 11 LEU HD21 1 1
1 2608 3 2 13 LEU HD22 H 13.470 5.305 -1.277 1.00 . C C . 11 LEU HD22 1 1
1 2609 3 2 13 LEU HD23 H 13.557 3.545 -1.356 1.00 . C C . 11 LEU HD23 1 1
1 2610 3 2 13 LEU HG H 14.648 5.316 0.829 1.00 . C C . 11 LEU HG 1 1
1 2611 3 2 13 LEU N N 11.272 5.732 2.252 1.00 . C C . 11 LEU N 1 1
1 2612 3 2 13 LEU O O 10.831 5.139 -1.179 1.00 . C C . 11 LEU O 1 1
1 2613 3 2 14 ILE C C 7.873 4.915 -0.855 1.00 . C C . 12 ILE C 1 1
1 2614 3 2 14 ILE CA C 8.622 3.741 -0.252 1.00 . C C . 12 ILE CA 1 1
1 2615 3 2 14 ILE CB C 7.606 2.909 0.559 1.00 . C C . 12 ILE CB 1 1
1 2616 3 2 14 ILE CD1 C 7.373 1.035 2.261 1.00 . C C . 12 ILE CD1 1 1
1 2617 3 2 14 ILE CG1 C 8.315 1.860 1.412 1.00 . C C . 12 ILE CG1 1 1
1 2618 3 2 14 ILE CG2 C 6.606 2.247 -0.379 1.00 . C C . 12 ILE CG2 1 1
1 2619 3 2 14 ILE H H 9.747 4.026 1.526 1.00 . C C . 12 ILE H 1 1
1 2620 3 2 14 ILE HA H 9.019 3.124 -1.046 1.00 . C C . 12 ILE HA 1 1
1 2621 3 2 14 ILE HB H 7.061 3.582 1.207 1.00 . C C . 12 ILE HB 1 1
1 2622 3 2 14 ILE HD11 H 7.025 1.629 3.094 1.00 . C C . 12 ILE HD11 1 1
1 2623 3 2 14 ILE HD12 H 7.890 0.161 2.629 1.00 . C C . 12 ILE HD12 1 1
1 2624 3 2 14 ILE HD13 H 6.527 0.727 1.663 1.00 . C C . 12 ILE HD13 1 1
1 2625 3 2 14 ILE HG12 H 8.859 1.188 0.769 1.00 . C C . 12 ILE HG12 1 1
1 2626 3 2 14 ILE HG13 H 9.008 2.358 2.074 1.00 . C C . 12 ILE HG13 1 1
1 2627 3 2 14 ILE HG21 H 5.842 1.748 0.199 1.00 . C C . 12 ILE HG21 1 1
1 2628 3 2 14 ILE HG22 H 7.117 1.524 -0.996 1.00 . C C . 12 ILE HG22 1 1
1 2629 3 2 14 ILE HG23 H 6.149 2.997 -1.008 1.00 . C C . 12 ILE HG23 1 1
1 2630 3 2 14 ILE N N 9.740 4.210 0.559 1.00 . C C . 12 ILE N 1 1
1 2631 3 2 14 ILE O O 7.748 5.027 -2.074 1.00 . C C . 12 ILE O 1 1
1 2632 3 2 15 VAL C C 7.497 7.903 -1.290 1.00 . C C . 13 VAL C 1 1
1 2633 3 2 15 VAL CA C 6.645 6.968 -0.421 1.00 . C C . 13 VAL CA 1 1
1 2634 3 2 15 VAL CB C 6.048 7.740 0.780 1.00 . C C . 13 VAL CB 1 1
1 2635 3 2 15 VAL CG1 C 5.113 6.843 1.578 1.00 . C C . 13 VAL CG1 1 1
1 2636 3 2 15 VAL CG2 C 7.143 8.284 1.680 1.00 . C C . 13 VAL CG2 1 1
1 2637 3 2 15 VAL H H 7.574 5.672 0.971 1.00 . C C . 13 VAL H 1 1
1 2638 3 2 15 VAL HA H 5.822 6.604 -1.023 1.00 . C C . 13 VAL HA 1 1
1 2639 3 2 15 VAL HB H 5.476 8.573 0.401 1.00 . C C . 13 VAL HB 1 1
1 2640 3 2 15 VAL HG11 H 5.657 6.393 2.396 1.00 . C C . 13 VAL HG11 1 1
1 2641 3 2 15 VAL HG12 H 4.726 6.065 0.937 1.00 . C C . 13 VAL HG12 1 1
1 2642 3 2 15 VAL HG13 H 4.294 7.430 1.970 1.00 . C C . 13 VAL HG13 1 1
1 2643 3 2 15 VAL HG21 H 7.866 8.821 1.084 1.00 . C C . 13 VAL HG21 1 1
1 2644 3 2 15 VAL HG22 H 7.632 7.464 2.185 1.00 . C C . 13 VAL HG22 1 1
1 2645 3 2 15 VAL HG23 H 6.710 8.952 2.412 1.00 . C C . 13 VAL HG23 1 1
1 2646 3 2 15 VAL N N 7.403 5.803 0.011 1.00 . C C . 13 VAL N 1 1
1 2647 3 2 15 VAL O O 6.969 8.621 -2.139 1.00 . C C . 13 VAL O 1 1
1 2648 3 2 16 ASN C C 9.873 8.107 -3.282 1.00 . C C . 14 ASN C 1 1
1 2649 3 2 16 ASN CA C 9.722 8.698 -1.889 1.00 . C C . 14 ASN CA 1 1
1 2650 3 2 16 ASN CB C 11.101 8.796 -1.223 1.00 . C C . 14 ASN CB 1 1
1 2651 3 2 16 ASN CG C 12.042 9.746 -1.951 1.00 . C C . 14 ASN CG 1 1
1 2652 3 2 16 ASN H H 9.192 7.260 -0.425 1.00 . C C . 14 ASN H 1 1
1 2653 3 2 16 ASN HA H 9.290 9.684 -1.968 1.00 . C C . 14 ASN HA 1 1
1 2654 3 2 16 ASN HB2 H 10.980 9.139 -0.204 1.00 . C C . 14 ASN HB2 1 1
1 2655 3 2 16 ASN HB3 H 11.556 7.816 -1.214 1.00 . C C . 14 ASN HB3 1 1
1 2656 3 2 16 ASN HD21 H 13.607 8.642 -1.419 1.00 . C C . 14 ASN HD21 1 1
1 2657 3 2 16 ASN HD22 H 13.964 10.047 -2.361 1.00 . C C . 14 ASN HD22 1 1
1 2658 3 2 16 ASN N N 8.811 7.866 -1.098 1.00 . C C . 14 ASN N 1 1
1 2659 3 2 16 ASN ND2 N 13.335 9.445 -1.909 1.00 . C C . 14 ASN ND2 1 1
1 2660 3 2 16 ASN O O 9.790 8.813 -4.291 1.00 . C C . 14 ASN O 1 1
1 2661 3 2 16 ASN OD1 O 11.618 10.737 -2.538 1.00 . C C . 14 ASN OD1 1 1
1 2662 3 2 17 TYR C C 8.966 6.175 -5.400 1.00 . C C . 15 TYR C 1 1
1 2663 3 2 17 TYR CA C 10.254 6.098 -4.598 1.00 . C C . 15 TYR CA 1 1
1 2664 3 2 17 TYR CB C 10.648 4.631 -4.375 1.00 . C C . 15 TYR CB 1 1
1 2665 3 2 17 TYR CD1 C 12.230 4.276 -6.309 1.00 . C C . 15 TYR CD1 1 1
1 2666 3 2 17 TYR CD2 C 10.295 2.896 -6.179 1.00 . C C . 15 TYR CD2 1 1
1 2667 3 2 17 TYR CE1 C 12.616 3.639 -7.470 1.00 . C C . 15 TYR CE1 1 1
1 2668 3 2 17 TYR CE2 C 10.676 2.249 -7.341 1.00 . C C . 15 TYR CE2 1 1
1 2669 3 2 17 TYR CG C 11.066 3.919 -5.644 1.00 . C C . 15 TYR CG 1 1
1 2670 3 2 17 TYR CZ C 11.838 2.627 -7.982 1.00 . C C . 15 TYR CZ 1 1
1 2671 3 2 17 TYR H H 10.147 6.287 -2.490 1.00 . C C . 15 TYR H 1 1
1 2672 3 2 17 TYR HA H 11.040 6.592 -5.151 1.00 . C C . 15 TYR HA 1 1
1 2673 3 2 17 TYR HB2 H 11.475 4.586 -3.682 1.00 . C C . 15 TYR HB2 1 1
1 2674 3 2 17 TYR HB3 H 9.805 4.100 -3.959 1.00 . C C . 15 TYR HB3 1 1
1 2675 3 2 17 TYR HD1 H 12.840 5.071 -5.905 1.00 . C C . 15 TYR HD1 1 1
1 2676 3 2 17 TYR HD2 H 9.384 2.605 -5.675 1.00 . C C . 15 TYR HD2 1 1
1 2677 3 2 17 TYR HE1 H 13.527 3.933 -7.970 1.00 . C C . 15 TYR HE1 1 1
1 2678 3 2 17 TYR HE2 H 10.065 1.454 -7.741 1.00 . C C . 15 TYR HE2 1 1
1 2679 3 2 17 TYR HH H 13.182 2.002 -9.208 1.00 . C C . 15 TYR HH 1 1
1 2680 3 2 17 TYR N N 10.094 6.796 -3.331 1.00 . C C . 15 TYR N 1 1
1 2681 3 2 17 TYR O O 8.993 6.439 -6.600 1.00 . C C . 15 TYR O 1 1
1 2682 3 2 17 TYR OH O 12.222 1.997 -9.143 1.00 . C C . 15 TYR OH 1 1
1 2683 3 2 18 PHE C C 6.314 7.361 -6.023 1.00 . C C . 16 PHE C 1 1
1 2684 3 2 18 PHE CA C 6.531 6.007 -5.355 1.00 . C C . 16 PHE CA 1 1
1 2685 3 2 18 PHE CB C 5.429 5.741 -4.323 1.00 . C C . 16 PHE CB 1 1
1 2686 3 2 18 PHE CD1 C 6.174 3.330 -4.318 1.00 . C C . 16 PHE CD1 1 1
1 2687 3 2 18 PHE CD2 C 4.013 3.857 -3.460 1.00 . C C . 16 PHE CD2 1 1
1 2688 3 2 18 PHE CE1 C 5.957 1.992 -4.045 1.00 . C C . 16 PHE CE1 1 1
1 2689 3 2 18 PHE CE2 C 3.793 2.521 -3.186 1.00 . C C . 16 PHE CE2 1 1
1 2690 3 2 18 PHE CG C 5.203 4.280 -4.028 1.00 . C C . 16 PHE CG 1 1
1 2691 3 2 18 PHE CZ C 4.764 1.589 -3.479 1.00 . C C . 16 PHE CZ 1 1
1 2692 3 2 18 PHE H H 7.898 5.758 -3.760 1.00 . C C . 16 PHE H 1 1
1 2693 3 2 18 PHE HA H 6.500 5.237 -6.112 1.00 . C C . 16 PHE HA 1 1
1 2694 3 2 18 PHE HB2 H 5.694 6.227 -3.396 1.00 . C C . 16 PHE HB2 1 1
1 2695 3 2 18 PHE HB3 H 4.499 6.155 -4.686 1.00 . C C . 16 PHE HB3 1 1
1 2696 3 2 18 PHE HD1 H 7.107 3.643 -4.758 1.00 . C C . 16 PHE HD1 1 1
1 2697 3 2 18 PHE HD2 H 3.250 4.584 -3.229 1.00 . C C . 16 PHE HD2 1 1
1 2698 3 2 18 PHE HE1 H 6.719 1.264 -4.274 1.00 . C C . 16 PHE HE1 1 1
1 2699 3 2 18 PHE HE2 H 2.860 2.207 -2.744 1.00 . C C . 16 PHE HE2 1 1
1 2700 3 2 18 PHE HZ H 4.592 0.545 -3.266 1.00 . C C . 16 PHE HZ 1 1
1 2701 3 2 18 PHE N N 7.842 5.961 -4.720 1.00 . C C . 16 PHE N 1 1
1 2702 3 2 18 PHE O O 5.818 7.432 -7.148 1.00 . C C . 16 PHE O 1 1
1 2703 3 2 19 SER C C 7.334 9.918 -7.186 1.00 . C C . 17 SER C 1 1
1 2704 3 2 19 SER CA C 6.578 9.778 -5.861 1.00 . C C . 17 SER CA 1 1
1 2705 3 2 19 SER CB C 7.098 10.800 -4.846 1.00 . C C . 17 SER CB 1 1
1 2706 3 2 19 SER H H 7.073 8.305 -4.426 1.00 . C C . 17 SER H 1 1
1 2707 3 2 19 SER HA H 5.532 9.964 -6.041 1.00 . C C . 17 SER HA 1 1
1 2708 3 2 19 SER HB2 H 8.122 10.562 -4.590 1.00 . C C . 17 SER HB2 1 1
1 2709 3 2 19 SER HB3 H 7.062 11.790 -5.282 1.00 . C C . 17 SER HB3 1 1
1 2710 3 2 19 SER HG H 6.616 10.075 -3.086 1.00 . C C . 17 SER HG 1 1
1 2711 3 2 19 SER N N 6.705 8.427 -5.328 1.00 . C C . 17 SER N 1 1
1 2712 3 2 19 SER O O 6.829 10.502 -8.143 1.00 . C C . 17 SER O 1 1
1 2713 3 2 19 SER OG O 6.319 10.792 -3.665 1.00 . C C . 17 SER OG 1 1
1 2714 3 2 20 SER C C 8.848 8.486 -9.535 1.00 . C C . 18 SER C 1 1
1 2715 3 2 20 SER CA C 9.352 9.440 -8.448 1.00 . C C . 18 SER CA 1 1
1 2716 3 2 20 SER CB C 10.805 9.131 -8.107 1.00 . C C . 18 SER CB 1 1
1 2717 3 2 20 SER H H 8.892 8.893 -6.453 1.00 . C C . 18 SER H 1 1
1 2718 3 2 20 SER HA H 9.294 10.449 -8.819 1.00 . C C . 18 SER HA 1 1
1 2719 3 2 20 SER HB2 H 10.978 8.072 -8.197 1.00 . C C . 18 SER HB2 1 1
1 2720 3 2 20 SER HB3 H 11.453 9.661 -8.791 1.00 . C C . 18 SER HB3 1 1
1 2721 3 2 20 SER HG H 10.892 10.468 -6.670 1.00 . C C . 18 SER HG 1 1
1 2722 3 2 20 SER N N 8.537 9.361 -7.244 1.00 . C C . 18 SER N 1 1
1 2723 3 2 20 SER O O 9.139 8.674 -10.720 1.00 . C C . 18 SER O 1 1
1 2724 3 2 20 SER OG O 11.115 9.536 -6.780 1.00 . C C . 18 SER OG 1 1
1 2725 3 2 21 ILE C C 6.423 7.109 -10.881 1.00 . C C . 19 ILE C 1 1
1 2726 3 2 21 ILE CA C 7.565 6.494 -10.081 1.00 . C C . 19 ILE CA 1 1
1 2727 3 2 21 ILE CB C 7.078 5.209 -9.360 1.00 . C C . 19 ILE CB 1 1
1 2728 3 2 21 ILE CD1 C 9.284 4.051 -9.893 1.00 . C C . 19 ILE CD1 1 1
1 2729 3 2 21 ILE CG1 C 8.274 4.417 -8.827 1.00 . C C . 19 ILE CG1 1 1
1 2730 3 2 21 ILE CG2 C 6.238 4.336 -10.285 1.00 . C C . 19 ILE CG2 1 1
1 2731 3 2 21 ILE H H 7.822 7.414 -8.193 1.00 . C C . 19 ILE H 1 1
1 2732 3 2 21 ILE HA H 8.361 6.228 -10.759 1.00 . C C . 19 ILE HA 1 1
1 2733 3 2 21 ILE HB H 6.455 5.506 -8.528 1.00 . C C . 19 ILE HB 1 1
1 2734 3 2 21 ILE HD11 H 8.767 3.728 -10.783 1.00 . C C . 19 ILE HD11 1 1
1 2735 3 2 21 ILE HD12 H 9.914 3.251 -9.530 1.00 . C C . 19 ILE HD12 1 1
1 2736 3 2 21 ILE HD13 H 9.895 4.912 -10.120 1.00 . C C . 19 ILE HD13 1 1
1 2737 3 2 21 ILE HG12 H 8.786 5.009 -8.082 1.00 . C C . 19 ILE HG12 1 1
1 2738 3 2 21 ILE HG13 H 7.923 3.502 -8.372 1.00 . C C . 19 ILE HG13 1 1
1 2739 3 2 21 ILE HG21 H 6.036 3.392 -9.802 1.00 . C C . 19 ILE HG21 1 1
1 2740 3 2 21 ILE HG22 H 6.777 4.163 -11.204 1.00 . C C . 19 ILE HG22 1 1
1 2741 3 2 21 ILE HG23 H 5.306 4.835 -10.503 1.00 . C C . 19 ILE HG23 1 1
1 2742 3 2 21 ILE N N 8.087 7.472 -9.136 1.00 . C C . 19 ILE N 1 1
1 2743 3 2 21 ILE O O 6.326 6.929 -12.098 1.00 . C C . 19 ILE O 1 1
1 2744 3 2 22 VAL C C 4.939 9.820 -11.513 1.00 . C C . 20 VAL C 1 1
1 2745 3 2 22 VAL CA C 4.466 8.532 -10.842 1.00 . C C . 20 VAL CA 1 1
1 2746 3 2 22 VAL CB C 3.321 8.831 -9.847 1.00 . C C . 20 VAL CB 1 1
1 2747 3 2 22 VAL CG1 C 2.881 7.558 -9.137 1.00 . C C . 20 VAL CG1 1 1
1 2748 3 2 22 VAL CG2 C 3.728 9.895 -8.837 1.00 . C C . 20 VAL CG2 1 1
1 2749 3 2 22 VAL H H 5.736 8.007 -9.233 1.00 . C C . 20 VAL H 1 1
1 2750 3 2 22 VAL HA H 4.089 7.867 -11.607 1.00 . C C . 20 VAL HA 1 1
1 2751 3 2 22 VAL HB H 2.480 9.207 -10.410 1.00 . C C . 20 VAL HB 1 1
1 2752 3 2 22 VAL HG11 H 1.985 7.756 -8.567 1.00 . C C . 20 VAL HG11 1 1
1 2753 3 2 22 VAL HG12 H 3.664 7.226 -8.471 1.00 . C C . 20 VAL HG12 1 1
1 2754 3 2 22 VAL HG13 H 2.680 6.787 -9.866 1.00 . C C . 20 VAL HG13 1 1
1 2755 3 2 22 VAL HG21 H 3.048 9.871 -7.998 1.00 . C C . 20 VAL HG21 1 1
1 2756 3 2 22 VAL HG22 H 3.686 10.868 -9.304 1.00 . C C . 20 VAL HG22 1 1
1 2757 3 2 22 VAL HG23 H 4.733 9.702 -8.493 1.00 . C C . 20 VAL HG23 1 1
1 2758 3 2 22 VAL N N 5.588 7.875 -10.197 1.00 . C C . 20 VAL N 1 1
1 2759 3 2 22 VAL O O 4.261 10.371 -12.382 1.00 . C C . 20 VAL O 1 1
1 2760 3 2 23 GLU C C 7.062 11.282 -13.127 1.00 . C C . 21 GLU C 1 1
1 2761 3 2 23 GLU CA C 6.735 11.480 -11.647 1.00 . C C . 21 GLU CA 1 1
1 2762 3 2 23 GLU CB C 8.007 11.797 -10.849 1.00 . C C . 21 GLU CB 1 1
1 2763 3 2 23 GLU CD C 10.413 12.449 -11.150 1.00 . C C . 21 GLU CD 1 1
1 2764 3 2 23 GLU CG C 8.981 12.731 -11.547 1.00 . C C . 21 GLU CG 1 1
1 2765 3 2 23 GLU H H 6.593 9.783 -10.402 1.00 . C C . 21 GLU H 1 1
1 2766 3 2 23 GLU HA H 6.034 12.295 -11.543 1.00 . C C . 21 GLU HA 1 1
1 2767 3 2 23 GLU HB2 H 7.725 12.251 -9.911 1.00 . C C . 21 GLU HB2 1 1
1 2768 3 2 23 GLU HB3 H 8.521 10.869 -10.643 1.00 . C C . 21 GLU HB3 1 1
1 2769 3 2 23 GLU HG2 H 8.886 12.602 -12.614 1.00 . C C . 21 GLU HG2 1 1
1 2770 3 2 23 GLU HG3 H 8.741 13.750 -11.284 1.00 . C C . 21 GLU HG3 1 1
1 2771 3 2 23 GLU N N 6.120 10.276 -11.103 1.00 . C C . 21 GLU N 1 1
1 2772 3 2 23 GLU O O 6.545 11.994 -13.987 1.00 . C C . 21 GLU O 1 1
1 2773 3 2 23 GLU OE1 O 10.783 11.258 -11.077 1.00 . C C . 21 GLU OE1 1 1
1 2774 3 2 23 GLU OE2 O 11.169 13.412 -10.907 1.00 . C C . 21 GLU OE2 1 1
1 2775 3 2 24 LYS C C 7.273 9.037 -15.436 1.00 . C C . 22 LYS C 1 1
1 2776 3 2 24 LYS CA C 8.274 9.993 -14.798 1.00 . C C . 22 LYS CA 1 1
1 2777 3 2 24 LYS CB C 9.676 9.375 -14.855 1.00 . C C . 22 LYS CB 1 1
1 2778 3 2 24 LYS CD C 12.133 9.607 -14.421 1.00 . C C . 22 LYS CD 1 1
1 2779 3 2 24 LYS CE C 12.772 9.637 -13.042 1.00 . C C . 22 LYS CE 1 1
1 2780 3 2 24 LYS CG C 10.789 10.319 -14.434 1.00 . C C . 22 LYS CG 1 1
1 2781 3 2 24 LYS H H 8.267 9.746 -12.692 1.00 . C C . 22 LYS H 1 1
1 2782 3 2 24 LYS HA H 8.273 10.921 -15.350 1.00 . C C . 22 LYS HA 1 1
1 2783 3 2 24 LYS HB2 H 9.703 8.514 -14.203 1.00 . C C . 22 LYS HB2 1 1
1 2784 3 2 24 LYS HB3 H 9.871 9.052 -15.869 1.00 . C C . 22 LYS HB3 1 1
1 2785 3 2 24 LYS HD2 H 11.986 8.579 -14.717 1.00 . C C . 22 LYS HD2 1 1
1 2786 3 2 24 LYS HD3 H 12.795 10.093 -15.125 1.00 . C C . 22 LYS HD3 1 1
1 2787 3 2 24 LYS HE2 H 13.691 9.074 -13.074 1.00 . C C . 22 LYS HE2 1 1
1 2788 3 2 24 LYS HE3 H 12.990 10.665 -12.784 1.00 . C C . 22 LYS HE3 1 1
1 2789 3 2 24 LYS HG2 H 10.837 11.143 -15.132 1.00 . C C . 22 LYS HG2 1 1
1 2790 3 2 24 LYS HG3 H 10.579 10.693 -13.442 1.00 . C C . 22 LYS HG3 1 1
1 2791 3 2 24 LYS HZ1 H 11.207 9.775 -11.661 1.00 . C C . 22 LYS HZ1 1 1
1 2792 3 2 24 LYS HZ2 H 12.459 8.735 -11.189 1.00 . C C . 22 LYS HZ2 1 1
1 2793 3 2 24 LYS HZ3 H 11.362 8.239 -12.379 1.00 . C C . 22 LYS HZ3 1 1
1 2794 3 2 24 LYS N N 7.893 10.287 -13.420 1.00 . C C . 22 LYS N 1 1
1 2795 3 2 24 LYS NZ N 11.889 9.055 -11.996 1.00 . C C . 22 LYS NZ 1 1
1 2796 3 2 24 LYS O O 7.381 8.717 -16.618 1.00 . C C . 22 LYS O 1 1
1 2797 3 2 25 LYS C C 5.925 6.365 -15.561 1.00 . C C . 23 LYS C 1 1
1 2798 3 2 25 LYS CA C 5.275 7.659 -15.084 1.00 . C C . 23 LYS CA 1 1
1 2799 3 2 25 LYS CB C 4.406 8.272 -16.190 1.00 . C C . 23 LYS CB 1 1
1 2800 3 2 25 LYS CD C 2.582 9.887 -16.816 1.00 . C C . 23 LYS CD 1 1
1 2801 3 2 25 LYS CE C 1.564 10.888 -16.295 1.00 . C C . 23 LYS CE 1 1
1 2802 3 2 25 LYS CG C 3.498 9.394 -15.708 1.00 . C C . 23 LYS CG 1 1
1 2803 3 2 25 LYS H H 6.276 8.913 -13.710 1.00 . C C . 23 LYS H 1 1
1 2804 3 2 25 LYS HA H 4.647 7.433 -14.233 1.00 . C C . 23 LYS HA 1 1
1 2805 3 2 25 LYS HB2 H 5.051 8.666 -16.961 1.00 . C C . 23 LYS HB2 1 1
1 2806 3 2 25 LYS HB3 H 3.786 7.494 -16.615 1.00 . C C . 23 LYS HB3 1 1
1 2807 3 2 25 LYS HD2 H 3.180 10.365 -17.577 1.00 . C C . 23 LYS HD2 1 1
1 2808 3 2 25 LYS HD3 H 2.059 9.044 -17.244 1.00 . C C . 23 LYS HD3 1 1
1 2809 3 2 25 LYS HE2 H 2.080 11.616 -15.690 1.00 . C C . 23 LYS HE2 1 1
1 2810 3 2 25 LYS HE3 H 1.102 11.382 -17.136 1.00 . C C . 23 LYS HE3 1 1
1 2811 3 2 25 LYS HG2 H 2.893 9.031 -14.891 1.00 . C C . 23 LYS HG2 1 1
1 2812 3 2 25 LYS HG3 H 4.111 10.217 -15.367 1.00 . C C . 23 LYS HG3 1 1
1 2813 3 2 25 LYS HZ1 H 0.360 9.249 -15.776 1.00 . C C . 23 LYS HZ1 1 1
1 2814 3 2 25 LYS HZ2 H -0.396 10.752 -15.586 1.00 . C C . 23 LYS HZ2 1 1
1 2815 3 2 25 LYS HZ3 H 0.766 10.254 -14.470 1.00 . C C . 23 LYS HZ3 1 1
1 2816 3 2 25 LYS N N 6.301 8.596 -14.635 1.00 . C C . 23 LYS N 1 1
1 2817 3 2 25 LYS NZ N 0.503 10.242 -15.473 1.00 . C C . 23 LYS NZ 1 1
1 2818 3 2 25 LYS O O 5.751 5.944 -16.703 1.00 . C C . 23 LYS O 1 1
1 2819 3 2 26 GLU C C 6.461 3.292 -14.751 1.00 . C C . 24 GLU C 1 1
1 2820 3 2 26 GLU CA C 7.369 4.499 -14.972 1.00 . C C . 24 GLU CA 1 1
1 2821 3 2 26 GLU CB C 8.631 4.384 -14.115 1.00 . C C . 24 GLU CB 1 1
1 2822 3 2 26 GLU CD C 10.787 5.495 -13.406 1.00 . C C . 24 GLU CD 1 1
1 2823 3 2 26 GLU CG C 9.397 5.693 -13.973 1.00 . C C . 24 GLU CG 1 1
1 2824 3 2 26 GLU H H 6.750 6.118 -13.761 1.00 . C C . 24 GLU H 1 1
1 2825 3 2 26 GLU HA H 7.654 4.529 -16.012 1.00 . C C . 24 GLU HA 1 1
1 2826 3 2 26 GLU HB2 H 8.355 4.042 -13.128 1.00 . C C . 24 GLU HB2 1 1
1 2827 3 2 26 GLU HB3 H 9.290 3.657 -14.566 1.00 . C C . 24 GLU HB3 1 1
1 2828 3 2 26 GLU HG2 H 9.485 6.152 -14.946 1.00 . C C . 24 GLU HG2 1 1
1 2829 3 2 26 GLU HG3 H 8.845 6.350 -13.315 1.00 . C C . 24 GLU HG3 1 1
1 2830 3 2 26 GLU N N 6.671 5.738 -14.664 1.00 . C C . 24 GLU N 1 1
1 2831 3 2 26 GLU O O 6.914 2.148 -14.767 1.00 . C C . 24 GLU O 1 1
1 2832 3 2 26 GLU OE1 O 11.390 4.429 -13.670 1.00 . C C . 24 GLU OE1 1 1
1 2833 3 2 26 GLU OE2 O 11.287 6.405 -12.708 1.00 . C C . 24 GLU OE2 1 1
1 2834 3 2 27 ILE C C 2.866 2.934 -14.943 1.00 . C C . 25 ILE C 1 1
1 2835 3 2 27 ILE CA C 4.197 2.515 -14.313 1.00 . C C . 25 ILE CA 1 1
1 2836 3 2 27 ILE CB C 4.019 2.222 -12.798 1.00 . C C . 25 ILE CB 1 1
1 2837 3 2 27 ILE CD1 C 3.421 0.376 -11.143 1.00 . C C . 25 ILE CD1 1 1
1 2838 3 2 27 ILE CG1 C 3.354 0.859 -12.577 1.00 . C C . 25 ILE CG1 1 1
1 2839 3 2 27 ILE CG2 C 3.212 3.322 -12.117 1.00 . C C . 25 ILE CG2 1 1
1 2840 3 2 27 ILE H H 4.886 4.492 -14.501 1.00 . C C . 25 ILE H 1 1
1 2841 3 2 27 ILE HA H 4.548 1.615 -14.800 1.00 . C C . 25 ILE HA 1 1
1 2842 3 2 27 ILE HB H 4.999 2.205 -12.347 1.00 . C C . 25 ILE HB 1 1
1 2843 3 2 27 ILE HD11 H 2.846 1.038 -10.513 1.00 . C C . 25 ILE HD11 1 1
1 2844 3 2 27 ILE HD12 H 4.450 0.370 -10.814 1.00 . C C . 25 ILE HD12 1 1
1 2845 3 2 27 ILE HD13 H 3.017 -0.623 -11.080 1.00 . C C . 25 ILE HD13 1 1
1 2846 3 2 27 ILE HG12 H 2.314 0.927 -12.854 1.00 . C C . 25 ILE HG12 1 1
1 2847 3 2 27 ILE HG13 H 3.839 0.122 -13.200 1.00 . C C . 25 ILE HG13 1 1
1 2848 3 2 27 ILE HG21 H 2.175 3.241 -12.411 1.00 . C C . 25 ILE HG21 1 1
1 2849 3 2 27 ILE HG22 H 3.594 4.287 -12.411 1.00 . C C . 25 ILE HG22 1 1
1 2850 3 2 27 ILE HG23 H 3.291 3.216 -11.045 1.00 . C C . 25 ILE HG23 1 1
1 2851 3 2 27 ILE N N 5.182 3.560 -14.529 1.00 . C C . 25 ILE N 1 1
1 2852 3 2 27 ILE O O 2.688 4.100 -15.305 1.00 . C C . 25 ILE O 1 1
1 2853 3 2 28 SER C C -0.145 3.254 -14.849 1.00 . C C . 26 SER C 1 1
1 2854 3 2 28 SER CA C 0.644 2.236 -15.679 1.00 . C C . 26 SER CA 1 1
1 2855 3 2 28 SER CB C -0.123 0.921 -15.754 1.00 . C C . 26 SER CB 1 1
1 2856 3 2 28 SER H H 2.171 1.070 -14.810 1.00 . C C . 26 SER H 1 1
1 2857 3 2 28 SER HA H 0.788 2.622 -16.678 1.00 . C C . 26 SER HA 1 1
1 2858 3 2 28 SER HB2 H -0.666 0.769 -14.831 1.00 . C C . 26 SER HB2 1 1
1 2859 3 2 28 SER HB3 H -0.815 0.954 -16.581 1.00 . C C . 26 SER HB3 1 1
1 2860 3 2 28 SER HG H 1.249 -0.047 -16.774 1.00 . C C . 26 SER HG 1 1
1 2861 3 2 28 SER N N 1.955 1.981 -15.095 1.00 . C C . 26 SER N 1 1
1 2862 3 2 28 SER O O 0.082 3.391 -13.645 1.00 . C C . 26 SER O 1 1
1 2863 3 2 28 SER OG O 0.768 -0.166 -15.944 1.00 . C C . 26 SER OG 1 1
1 2864 3 2 29 GLU C C -2.640 4.359 -13.635 1.00 . C C . 27 GLU C 1 1
1 2865 3 2 29 GLU CA C -1.900 4.957 -14.829 1.00 . C C . 27 GLU CA 1 1
1 2866 3 2 29 GLU CB C -2.900 5.564 -15.816 1.00 . C C . 27 GLU CB 1 1
1 2867 3 2 29 GLU CD C -1.565 7.686 -16.101 1.00 . C C . 27 GLU CD 1 1
1 2868 3 2 29 GLU CG C -2.266 6.536 -16.796 1.00 . C C . 27 GLU CG 1 1
1 2869 3 2 29 GLU H H -1.213 3.788 -16.455 1.00 . C C . 27 GLU H 1 1
1 2870 3 2 29 GLU HA H -1.243 5.739 -14.475 1.00 . C C . 27 GLU HA 1 1
1 2871 3 2 29 GLU HB2 H -3.363 4.766 -16.379 1.00 . C C . 27 GLU HB2 1 1
1 2872 3 2 29 GLU HB3 H -3.663 6.092 -15.263 1.00 . C C . 27 GLU HB3 1 1
1 2873 3 2 29 GLU HG2 H -1.543 6.004 -17.393 1.00 . C C . 27 GLU HG2 1 1
1 2874 3 2 29 GLU HG3 H -3.037 6.937 -17.438 1.00 . C C . 27 GLU HG3 1 1
1 2875 3 2 29 GLU N N -1.077 3.951 -15.497 1.00 . C C . 27 GLU N 1 1
1 2876 3 2 29 GLU O O -2.641 4.932 -12.546 1.00 . C C . 27 GLU O 1 1
1 2877 3 2 29 GLU OE1 O -2.180 8.321 -15.224 1.00 . C C . 27 GLU OE1 1 1
1 2878 3 2 29 GLU OE2 O -0.401 7.974 -16.448 1.00 . C C . 27 GLU OE2 1 1
1 2879 3 2 30 ASP C C -3.027 2.100 -11.674 1.00 . C C . 28 ASP C 1 1
1 2880 3 2 30 ASP CA C -3.992 2.518 -12.781 1.00 . C C . 28 ASP CA 1 1
1 2881 3 2 30 ASP CB C -4.734 1.298 -13.337 1.00 . C C . 28 ASP CB 1 1
1 2882 3 2 30 ASP CG C -5.843 0.798 -12.423 1.00 . C C . 28 ASP CG 1 1
1 2883 3 2 30 ASP H H -3.223 2.799 -14.739 1.00 . C C . 28 ASP H 1 1
1 2884 3 2 30 ASP HA H -4.708 3.218 -12.374 1.00 . C C . 28 ASP HA 1 1
1 2885 3 2 30 ASP HB2 H -5.174 1.560 -14.289 1.00 . C C . 28 ASP HB2 1 1
1 2886 3 2 30 ASP HB3 H -4.028 0.496 -13.485 1.00 . C C . 28 ASP HB3 1 1
1 2887 3 2 30 ASP N N -3.257 3.201 -13.845 1.00 . C C . 28 ASP N 1 1
1 2888 3 2 30 ASP O O -3.363 2.130 -10.488 1.00 . C C . 28 ASP O 1 1
1 2889 3 2 30 ASP OD1 O -6.372 1.597 -11.621 1.00 . C C . 28 ASP OD1 1 1
1 2890 3 2 30 ASP OD2 O -6.213 -0.397 -12.538 1.00 . C C . 28 ASP OD2 1 1
1 2891 3 2 31 GLY C C -0.389 2.525 -10.257 1.00 . C C . 29 GLY C 1 1
1 2892 3 2 31 GLY CA C -0.801 1.342 -11.109 1.00 . C C . 29 GLY CA 1 1
1 2893 3 2 31 GLY H H -1.606 1.712 -13.029 1.00 . C C . 29 GLY H 1 1
1 2894 3 2 31 GLY HA2 H -1.197 0.564 -10.470 1.00 . C C . 29 GLY HA2 1 1
1 2895 3 2 31 GLY HA3 H 0.066 0.966 -11.632 1.00 . C C . 29 GLY HA3 1 1
1 2896 3 2 31 GLY N N -1.813 1.726 -12.073 1.00 . C C . 29 GLY N 1 1
1 2897 3 2 31 GLY O O -0.200 2.395 -9.048 1.00 . C C . 29 GLY O 1 1
1 2898 3 2 32 ALA C C -0.977 5.290 -9.192 1.00 . C C . 30 ALA C 1 1
1 2899 3 2 32 ALA CA C 0.090 4.921 -10.213 1.00 . C C . 30 ALA CA 1 1
1 2900 3 2 32 ALA CB C 0.270 6.051 -11.216 1.00 . C C . 30 ALA CB 1 1
1 2901 3 2 32 ALA H H -0.428 3.710 -11.869 1.00 . C C . 30 ALA H 1 1
1 2902 3 2 32 ALA HA H 1.028 4.763 -9.703 1.00 . C C . 30 ALA HA 1 1
1 2903 3 2 32 ALA HB1 H 0.948 5.736 -11.995 1.00 . C C . 30 ALA HB1 1 1
1 2904 3 2 32 ALA HB2 H 0.677 6.917 -10.713 1.00 . C C . 30 ALA HB2 1 1
1 2905 3 2 32 ALA HB3 H -0.686 6.303 -11.651 1.00 . C C . 30 ALA HB3 1 1
1 2906 3 2 32 ALA N N -0.272 3.686 -10.898 1.00 . C C . 30 ALA N 1 1
1 2907 3 2 32 ALA O O -0.668 5.746 -8.090 1.00 . C C . 30 ALA O 1 1
1 2908 3 2 33 ASP C C -3.298 4.479 -7.453 1.00 . C C . 31 ASP C 1 1
1 2909 3 2 33 ASP CA C -3.369 5.357 -8.700 1.00 . C C . 31 ASP CA 1 1
1 2910 3 2 33 ASP CB C -4.677 5.105 -9.455 1.00 . C C . 31 ASP CB 1 1
1 2911 3 2 33 ASP CG C -5.861 5.823 -8.839 1.00 . C C . 31 ASP CG 1 1
1 2912 3 2 33 ASP H H -2.402 4.716 -10.470 1.00 . C C . 31 ASP H 1 1
1 2913 3 2 33 ASP HA H -3.319 6.396 -8.405 1.00 . C C . 31 ASP HA 1 1
1 2914 3 2 33 ASP HB2 H -4.566 5.444 -10.473 1.00 . C C . 31 ASP HB2 1 1
1 2915 3 2 33 ASP HB3 H -4.884 4.043 -9.458 1.00 . C C . 31 ASP HB3 1 1
1 2916 3 2 33 ASP N N -2.233 5.073 -9.570 1.00 . C C . 31 ASP N 1 1
1 2917 3 2 33 ASP O O -3.519 4.939 -6.330 1.00 . C C . 31 ASP O 1 1
1 2918 3 2 33 ASP OD1 O -5.652 6.853 -8.157 1.00 . C C . 31 ASP OD1 1 1
1 2919 3 2 33 ASP OD2 O -7.009 5.376 -9.057 1.00 . C C . 31 ASP OD2 1 1
1 2920 3 2 34 SER C C -1.679 2.642 -5.642 1.00 . C C . 32 SER C 1 1
1 2921 3 2 34 SER CA C -2.819 2.251 -6.582 1.00 . C C . 32 SER CA 1 1
1 2922 3 2 34 SER CB C -2.580 0.851 -7.159 1.00 . C C . 32 SER CB 1 1
1 2923 3 2 34 SER H H -2.778 2.920 -8.586 1.00 . C C . 32 SER H 1 1
1 2924 3 2 34 SER HA H -3.746 2.252 -6.028 1.00 . C C . 32 SER HA 1 1
1 2925 3 2 34 SER HB2 H -3.486 0.503 -7.630 1.00 . C C . 32 SER HB2 1 1
1 2926 3 2 34 SER HB3 H -1.789 0.896 -7.893 1.00 . C C . 32 SER HB3 1 1
1 2927 3 2 34 SER HG H -1.500 -0.634 -6.469 1.00 . C C . 32 SER HG 1 1
1 2928 3 2 34 SER N N -2.948 3.215 -7.666 1.00 . C C . 32 SER N 1 1
1 2929 3 2 34 SER O O -1.824 2.606 -4.419 1.00 . C C . 32 SER O 1 1
1 2930 3 2 34 SER OG O -2.215 -0.075 -6.149 1.00 . C C . 32 SER OG 1 1
1 2931 3 2 35 LEU C C 0.331 4.728 -4.664 1.00 . C C . 33 LEU C 1 1
1 2932 3 2 35 LEU CA C 0.604 3.435 -5.428 1.00 . C C . 33 LEU CA 1 1
1 2933 3 2 35 LEU CB C 1.834 3.607 -6.327 1.00 . C C . 33 LEU CB 1 1
1 2934 3 2 35 LEU CD1 C 3.483 2.661 -7.957 1.00 . C C . 33 LEU CD1 1 1
1 2935 3 2 35 LEU CD2 C 2.369 1.141 -6.317 1.00 . C C . 33 LEU CD2 1 1
1 2936 3 2 35 LEU CG C 2.207 2.387 -7.179 1.00 . C C . 33 LEU CG 1 1
1 2937 3 2 35 LEU H H -0.502 3.077 -7.197 1.00 . C C . 33 LEU H 1 1
1 2938 3 2 35 LEU HA H 0.798 2.651 -4.715 1.00 . C C . 33 LEU HA 1 1
1 2939 3 2 35 LEU HB2 H 1.651 4.439 -6.991 1.00 . C C . 33 LEU HB2 1 1
1 2940 3 2 35 LEU HB3 H 2.677 3.850 -5.699 1.00 . C C . 33 LEU HB3 1 1
1 2941 3 2 35 LEU HD11 H 3.930 1.726 -8.257 1.00 . C C . 33 LEU HD11 1 1
1 2942 3 2 35 LEU HD12 H 4.174 3.209 -7.334 1.00 . C C . 33 LEU HD12 1 1
1 2943 3 2 35 LEU HD13 H 3.251 3.246 -8.835 1.00 . C C . 33 LEU HD13 1 1
1 2944 3 2 35 LEU HD21 H 3.277 1.220 -5.738 1.00 . C C . 33 LEU HD21 1 1
1 2945 3 2 35 LEU HD22 H 2.421 0.269 -6.952 1.00 . C C . 33 LEU HD22 1 1
1 2946 3 2 35 LEU HD23 H 1.524 1.050 -5.652 1.00 . C C . 33 LEU HD23 1 1
1 2947 3 2 35 LEU HG H 1.417 2.200 -7.893 1.00 . C C . 33 LEU HG 1 1
1 2948 3 2 35 LEU N N -0.554 3.043 -6.217 1.00 . C C . 33 LEU N 1 1
1 2949 3 2 35 LEU O O 0.893 4.957 -3.595 1.00 . C C . 33 LEU O 1 1
1 2950 3 2 36 ASN C C -1.748 6.623 -3.325 1.00 . C C . 34 ASN C 1 1
1 2951 3 2 36 ASN CA C -0.884 6.827 -4.571 1.00 . C C . 34 ASN CA 1 1
1 2952 3 2 36 ASN CB C -1.587 7.756 -5.558 1.00 . C C . 34 ASN CB 1 1
1 2953 3 2 36 ASN CG C -1.306 9.219 -5.268 1.00 . C C . 34 ASN CG 1 1
1 2954 3 2 36 ASN H H -0.977 5.319 -6.055 1.00 . C C . 34 ASN H 1 1
1 2955 3 2 36 ASN HA H 0.044 7.287 -4.268 1.00 . C C . 34 ASN HA 1 1
1 2956 3 2 36 ASN HB2 H -1.248 7.531 -6.558 1.00 . C C . 34 ASN HB2 1 1
1 2957 3 2 36 ASN HB3 H -2.653 7.592 -5.496 1.00 . C C . 34 ASN HB3 1 1
1 2958 3 2 36 ASN HD21 H -1.098 9.594 -7.207 1.00 . C C . 34 ASN HD21 1 1
1 2959 3 2 36 ASN HD22 H -0.879 10.944 -6.149 1.00 . C C . 34 ASN HD22 1 1
1 2960 3 2 36 ASN N N -0.550 5.559 -5.204 1.00 . C C . 34 ASN N 1 1
1 2961 3 2 36 ASN ND2 N -1.075 9.997 -6.312 1.00 . C C . 34 ASN ND2 1 1
1 2962 3 2 36 ASN O O -1.563 7.316 -2.316 1.00 . C C . 34 ASN O 1 1
1 2963 3 2 36 ASN OD1 O -1.284 9.645 -4.115 1.00 . C C . 34 ASN OD1 1 1
1 2964 3 2 37 VAL C C -2.757 4.644 -1.175 1.00 . C C . 35 VAL C 1 1
1 2965 3 2 37 VAL CA C -3.546 5.416 -2.230 1.00 . C C . 35 VAL CA 1 1
1 2966 3 2 37 VAL CB C -4.839 4.648 -2.620 1.00 . C C . 35 VAL CB 1 1
1 2967 3 2 37 VAL CG1 C -4.545 3.227 -3.081 1.00 . C C . 35 VAL CG1 1 1
1 2968 3 2 37 VAL CG2 C -5.828 4.637 -1.465 1.00 . C C . 35 VAL CG2 1 1
1 2969 3 2 37 VAL H H -2.819 5.158 -4.202 1.00 . C C . 35 VAL H 1 1
1 2970 3 2 37 VAL HA H -3.835 6.372 -1.813 1.00 . C C . 35 VAL HA 1 1
1 2971 3 2 37 VAL HB H -5.301 5.172 -3.444 1.00 . C C . 35 VAL HB 1 1
1 2972 3 2 37 VAL HG11 H -4.124 2.664 -2.262 1.00 . C C . 35 VAL HG11 1 1
1 2973 3 2 37 VAL HG12 H -3.840 3.251 -3.898 1.00 . C C . 35 VAL HG12 1 1
1 2974 3 2 37 VAL HG13 H -5.460 2.757 -3.408 1.00 . C C . 35 VAL HG13 1 1
1 2975 3 2 37 VAL HG21 H -5.310 4.393 -0.549 1.00 . C C . 35 VAL HG21 1 1
1 2976 3 2 37 VAL HG22 H -6.592 3.896 -1.654 1.00 . C C . 35 VAL HG22 1 1
1 2977 3 2 37 VAL HG23 H -6.288 5.608 -1.370 1.00 . C C . 35 VAL HG23 1 1
1 2978 3 2 37 VAL N N -2.693 5.680 -3.379 1.00 . C C . 35 VAL N 1 1
1 2979 3 2 37 VAL O O -2.908 4.871 0.027 1.00 . C C . 35 VAL O 1 1
1 2980 3 2 38 ALA C C -0.053 3.854 -0.039 1.00 . C C . 36 ALA C 1 1
1 2981 3 2 38 ALA CA C -1.047 2.961 -0.761 1.00 . C C . 36 ALA CA 1 1
1 2982 3 2 38 ALA CB C -0.315 1.889 -1.548 1.00 . C C . 36 ALA CB 1 1
1 2983 3 2 38 ALA H H -1.808 3.627 -2.615 1.00 . C C . 36 ALA H 1 1
1 2984 3 2 38 ALA HA H -1.684 2.481 -0.033 1.00 . C C . 36 ALA HA 1 1
1 2985 3 2 38 ALA HB1 H 0.420 2.353 -2.189 1.00 . C C . 36 ALA HB1 1 1
1 2986 3 2 38 ALA HB2 H -1.021 1.343 -2.151 1.00 . C C . 36 ALA HB2 1 1
1 2987 3 2 38 ALA HB3 H 0.177 1.215 -0.864 1.00 . C C . 36 ALA HB3 1 1
1 2988 3 2 38 ALA N N -1.883 3.756 -1.643 1.00 . C C . 36 ALA N 1 1
1 2989 3 2 38 ALA O O 0.273 3.624 1.124 1.00 . C C . 36 ALA O 1 1
1 2990 3 2 39 MET C C 0.850 6.430 1.122 1.00 . C C . 37 MET C 1 1
1 2991 3 2 39 MET CA C 1.355 5.844 -0.193 1.00 . C C . 37 MET CA 1 1
1 2992 3 2 39 MET CB C 1.618 6.973 -1.196 1.00 . C C . 37 MET CB 1 1
1 2993 3 2 39 MET CE C 2.563 8.524 -3.902 1.00 . C C . 37 MET CE 1 1
1 2994 3 2 39 MET CG C 3.088 7.144 -1.545 1.00 . C C . 37 MET CG 1 1
1 2995 3 2 39 MET H H 0.094 5.006 -1.664 1.00 . C C . 37 MET H 1 1
1 2996 3 2 39 MET HA H 2.278 5.317 -0.006 1.00 . C C . 37 MET HA 1 1
1 2997 3 2 39 MET HB2 H 1.075 6.763 -2.108 1.00 . C C . 37 MET HB2 1 1
1 2998 3 2 39 MET HB3 H 1.260 7.902 -0.781 1.00 . C C . 37 MET HB3 1 1
1 2999 3 2 39 MET HE1 H 2.981 9.191 -4.643 1.00 . C C . 37 MET HE1 1 1
1 3000 3 2 39 MET HE2 H 1.522 8.763 -3.749 1.00 . C C . 37 MET HE2 1 1
1 3001 3 2 39 MET HE3 H 2.651 7.502 -4.245 1.00 . C C . 37 MET HE3 1 1
1 3002 3 2 39 MET HG2 H 3.666 7.089 -0.634 1.00 . C C . 37 MET HG2 1 1
1 3003 3 2 39 MET HG3 H 3.382 6.342 -2.204 1.00 . C C . 37 MET HG3 1 1
1 3004 3 2 39 MET N N 0.401 4.890 -0.739 1.00 . C C . 37 MET N 1 1
1 3005 3 2 39 MET O O 1.537 6.366 2.141 1.00 . C C . 37 MET O 1 1
1 3006 3 2 39 MET SD S 3.449 8.716 -2.357 1.00 . C C . 37 MET SD 1 1
1 3007 3 2 40 ASP C C -1.268 6.517 3.333 1.00 . C C . 38 ASP C 1 1
1 3008 3 2 40 ASP CA C -0.933 7.576 2.295 1.00 . C C . 38 ASP CA 1 1
1 3009 3 2 40 ASP CB C -2.173 8.390 1.947 1.00 . C C . 38 ASP CB 1 1
1 3010 3 2 40 ASP CG C -1.836 9.749 1.370 1.00 . C C . 38 ASP CG 1 1
1 3011 3 2 40 ASP H H -0.872 6.993 0.267 1.00 . C C . 38 ASP H 1 1
1 3012 3 2 40 ASP HA H -0.189 8.238 2.708 1.00 . C C . 38 ASP HA 1 1
1 3013 3 2 40 ASP HB2 H -2.761 7.848 1.218 1.00 . C C . 38 ASP HB2 1 1
1 3014 3 2 40 ASP HB3 H -2.764 8.534 2.840 1.00 . C C . 38 ASP HB3 1 1
1 3015 3 2 40 ASP N N -0.369 6.974 1.107 1.00 . C C . 38 ASP N 1 1
1 3016 3 2 40 ASP O O -1.288 6.802 4.524 1.00 . C C . 38 ASP O 1 1
1 3017 3 2 40 ASP OD1 O -0.765 10.300 1.708 1.00 . C C . 38 ASP OD1 1 1
1 3018 3 2 40 ASP OD2 O -2.633 10.271 0.568 1.00 . C C . 38 ASP OD2 1 1
1 3019 3 2 41 CYS C C -0.623 3.874 4.643 1.00 . C C . 39 CYS C 1 1
1 3020 3 2 41 CYS CA C -1.840 4.198 3.789 1.00 . C C . 39 CYS CA 1 1
1 3021 3 2 41 CYS CB C -2.291 2.956 3.015 1.00 . C C . 39 CYS CB 1 1
1 3022 3 2 41 CYS H H -1.505 5.127 1.911 1.00 . C C . 39 CYS H 1 1
1 3023 3 2 41 CYS HA H -2.639 4.526 4.433 1.00 . C C . 39 CYS HA 1 1
1 3024 3 2 41 CYS HB2 H -2.716 3.264 2.072 1.00 . C C . 39 CYS HB2 1 1
1 3025 3 2 41 CYS HB3 H -1.433 2.326 2.829 1.00 . C C . 39 CYS HB3 1 1
1 3026 3 2 41 CYS HG H -4.325 2.794 4.544 1.00 . C C . 39 CYS HG 1 1
1 3027 3 2 41 CYS N N -1.521 5.292 2.878 1.00 . C C . 39 CYS N 1 1
1 3028 3 2 41 CYS O O -0.715 3.764 5.865 1.00 . C C . 39 CYS O 1 1
1 3029 3 2 41 CYS SG S -3.529 1.960 3.882 1.00 . C C . 39 CYS SG 1 1
1 3030 3 2 42 ILE C C 2.177 4.653 5.534 1.00 . C C . 40 ILE C 1 1
1 3031 3 2 42 ILE CA C 1.767 3.458 4.673 1.00 . C C . 40 ILE CA 1 1
1 3032 3 2 42 ILE CB C 2.879 3.111 3.658 1.00 . C C . 40 ILE CB 1 1
1 3033 3 2 42 ILE CD1 C 2.949 1.845 1.443 1.00 . C C . 40 ILE CD1 1 1
1 3034 3 2 42 ILE CG1 C 2.502 1.842 2.890 1.00 . C C . 40 ILE CG1 1 1
1 3035 3 2 42 ILE CG2 C 4.217 2.928 4.359 1.00 . C C . 40 ILE CG2 1 1
1 3036 3 2 42 ILE H H 0.524 3.855 3.010 1.00 . C C . 40 ILE H 1 1
1 3037 3 2 42 ILE HA H 1.604 2.601 5.312 1.00 . C C . 40 ILE HA 1 1
1 3038 3 2 42 ILE HB H 2.970 3.932 2.962 1.00 . C C . 40 ILE HB 1 1
1 3039 3 2 42 ILE HD11 H 3.984 1.541 1.382 1.00 . C C . 40 ILE HD11 1 1
1 3040 3 2 42 ILE HD12 H 2.842 2.839 1.036 1.00 . C C . 40 ILE HD12 1 1
1 3041 3 2 42 ILE HD13 H 2.338 1.158 0.877 1.00 . C C . 40 ILE HD13 1 1
1 3042 3 2 42 ILE HG12 H 2.960 0.991 3.372 1.00 . C C . 40 ILE HG12 1 1
1 3043 3 2 42 ILE HG13 H 1.428 1.724 2.909 1.00 . C C . 40 ILE HG13 1 1
1 3044 3 2 42 ILE HG21 H 4.180 2.042 4.975 1.00 . C C . 40 ILE HG21 1 1
1 3045 3 2 42 ILE HG22 H 4.418 3.788 4.980 1.00 . C C . 40 ILE HG22 1 1
1 3046 3 2 42 ILE HG23 H 4.999 2.824 3.622 1.00 . C C . 40 ILE HG23 1 1
1 3047 3 2 42 ILE N N 0.521 3.749 3.988 1.00 . C C . 40 ILE N 1 1
1 3048 3 2 42 ILE O O 2.669 4.491 6.652 1.00 . C C . 40 ILE O 1 1
1 3049 3 2 43 SER C C 1.430 7.171 7.017 1.00 . C C . 41 SER C 1 1
1 3050 3 2 43 SER CA C 2.258 7.080 5.735 1.00 . C C . 41 SER CA 1 1
1 3051 3 2 43 SER CB C 2.001 8.302 4.848 1.00 . C C . 41 SER CB 1 1
1 3052 3 2 43 SER H H 1.543 5.917 4.117 1.00 . C C . 41 SER H 1 1
1 3053 3 2 43 SER HA H 3.305 7.049 5.997 1.00 . C C . 41 SER HA 1 1
1 3054 3 2 43 SER HB2 H 0.948 8.359 4.613 1.00 . C C . 41 SER HB2 1 1
1 3055 3 2 43 SER HB3 H 2.301 9.196 5.374 1.00 . C C . 41 SER HB3 1 1
1 3056 3 2 43 SER HG H 2.321 7.566 3.056 1.00 . C C . 41 SER HG 1 1
1 3057 3 2 43 SER N N 1.938 5.855 5.013 1.00 . C C . 41 SER N 1 1
1 3058 3 2 43 SER O O 1.947 7.511 8.081 1.00 . C C . 41 SER O 1 1
1 3059 3 2 43 SER OG O 2.736 8.216 3.636 1.00 . C C . 41 SER OG 1 1
1 3060 3 2 44 GLU C C -0.395 5.794 9.051 1.00 . C C . 42 GLU C 1 1
1 3061 3 2 44 GLU CA C -0.774 6.867 8.033 1.00 . C C . 42 GLU CA 1 1
1 3062 3 2 44 GLU CB C -2.213 6.653 7.538 1.00 . C C . 42 GLU CB 1 1
1 3063 3 2 44 GLU CD C -3.890 7.408 9.274 1.00 . C C . 42 GLU CD 1 1
1 3064 3 2 44 GLU CG C -3.194 6.232 8.623 1.00 . C C . 42 GLU CG 1 1
1 3065 3 2 44 GLU H H -0.200 6.585 6.016 1.00 . C C . 42 GLU H 1 1
1 3066 3 2 44 GLU HA H -0.700 7.837 8.502 1.00 . C C . 42 GLU HA 1 1
1 3067 3 2 44 GLU HB2 H -2.568 7.575 7.103 1.00 . C C . 42 GLU HB2 1 1
1 3068 3 2 44 GLU HB3 H -2.208 5.890 6.774 1.00 . C C . 42 GLU HB3 1 1
1 3069 3 2 44 GLU HG2 H -3.942 5.590 8.183 1.00 . C C . 42 GLU HG2 1 1
1 3070 3 2 44 GLU HG3 H -2.654 5.686 9.382 1.00 . C C . 42 GLU HG3 1 1
1 3071 3 2 44 GLU N N 0.146 6.844 6.901 1.00 . C C . 42 GLU N 1 1
1 3072 3 2 44 GLU O O -0.447 6.025 10.260 1.00 . C C . 42 GLU O 1 1
1 3073 3 2 44 GLU OE1 O -3.207 8.391 9.630 1.00 . C C . 42 GLU OE1 1 1
1 3074 3 2 44 GLU OE2 O -5.122 7.355 9.436 1.00 . C C . 42 GLU OE2 1 1
1 3075 3 2 45 ALA C C 1.557 3.866 10.316 1.00 . C C . 43 ALA C 1 1
1 3076 3 2 45 ALA CA C 0.390 3.509 9.396 1.00 . C C . 43 ALA CA 1 1
1 3077 3 2 45 ALA CB C 0.752 2.307 8.537 1.00 . C C . 43 ALA CB 1 1
1 3078 3 2 45 ALA H H 0.014 4.515 7.573 1.00 . C C . 43 ALA H 1 1
1 3079 3 2 45 ALA HA H -0.462 3.242 10.003 1.00 . C C . 43 ALA HA 1 1
1 3080 3 2 45 ALA HB1 H 1.608 2.548 7.924 1.00 . C C . 43 ALA HB1 1 1
1 3081 3 2 45 ALA HB2 H -0.084 2.053 7.903 1.00 . C C . 43 ALA HB2 1 1
1 3082 3 2 45 ALA HB3 H 0.990 1.467 9.174 1.00 . C C . 43 ALA HB3 1 1
1 3083 3 2 45 ALA N N -0.001 4.630 8.548 1.00 . C C . 43 ALA N 1 1
1 3084 3 2 45 ALA O O 1.588 3.458 11.476 1.00 . C C . 43 ALA O 1 1
1 3085 3 2 46 PHE C C 3.505 6.414 11.185 1.00 . C C . 44 PHE C 1 1
1 3086 3 2 46 PHE CA C 3.678 5.022 10.583 1.00 . C C . 44 PHE CA 1 1
1 3087 3 2 46 PHE CB C 4.939 4.964 9.724 1.00 . C C . 44 PHE CB 1 1
1 3088 3 2 46 PHE CD1 C 6.010 2.803 10.401 1.00 . C C . 44 PHE CD1 1 1
1 3089 3 2 46 PHE CD2 C 5.169 3.000 8.180 1.00 . C C . 44 PHE CD2 1 1
1 3090 3 2 46 PHE CE1 C 6.417 1.510 10.133 1.00 . C C . 44 PHE CE1 1 1
1 3091 3 2 46 PHE CE2 C 5.575 1.707 7.906 1.00 . C C . 44 PHE CE2 1 1
1 3092 3 2 46 PHE CG C 5.383 3.562 9.428 1.00 . C C . 44 PHE CG 1 1
1 3093 3 2 46 PHE CZ C 6.201 0.962 8.884 1.00 . C C . 44 PHE CZ 1 1
1 3094 3 2 46 PHE H H 2.438 4.924 8.866 1.00 . C C . 44 PHE H 1 1
1 3095 3 2 46 PHE HA H 3.779 4.314 11.391 1.00 . C C . 44 PHE HA 1 1
1 3096 3 2 46 PHE HB2 H 4.749 5.457 8.785 1.00 . C C . 44 PHE HB2 1 1
1 3097 3 2 46 PHE HB3 H 5.744 5.471 10.237 1.00 . C C . 44 PHE HB3 1 1
1 3098 3 2 46 PHE HD1 H 6.182 3.230 11.377 1.00 . C C . 44 PHE HD1 1 1
1 3099 3 2 46 PHE HD2 H 4.679 3.581 7.414 1.00 . C C . 44 PHE HD2 1 1
1 3100 3 2 46 PHE HE1 H 6.905 0.928 10.900 1.00 . C C . 44 PHE HE1 1 1
1 3101 3 2 46 PHE HE2 H 5.405 1.283 6.928 1.00 . C C . 44 PHE HE2 1 1
1 3102 3 2 46 PHE HZ H 6.520 -0.048 8.674 1.00 . C C . 44 PHE HZ 1 1
1 3103 3 2 46 PHE N N 2.513 4.628 9.798 1.00 . C C . 44 PHE N 1 1
1 3104 3 2 46 PHE O O 4.355 6.877 11.946 1.00 . C C . 44 PHE O 1 1
1 3105 3 2 47 GLY C C 3.115 9.435 10.934 1.00 . C C . 45 GLY C 1 1
1 3106 3 2 47 GLY CA C 2.115 8.386 11.382 1.00 . C C . 45 GLY CA 1 1
1 3107 3 2 47 GLY H H 1.751 6.630 10.260 1.00 . C C . 45 GLY H 1 1
1 3108 3 2 47 GLY HA2 H 1.131 8.685 11.056 1.00 . C C . 45 GLY HA2 1 1
1 3109 3 2 47 GLY HA3 H 2.125 8.336 12.460 1.00 . C C . 45 GLY HA3 1 1
1 3110 3 2 47 GLY N N 2.394 7.062 10.859 1.00 . C C . 45 GLY N 1 1
1 3111 3 2 47 GLY O O 3.501 10.304 11.716 1.00 . C C . 45 GLY O 1 1
1 3112 3 2 48 PHE C C 3.980 10.830 7.806 1.00 . C C . 46 PHE C 1 1
1 3113 3 2 48 PHE CA C 4.484 10.317 9.144 1.00 . C C . 46 PHE CA 1 1
1 3114 3 2 48 PHE CB C 5.877 9.683 8.998 1.00 . C C . 46 PHE CB 1 1
1 3115 3 2 48 PHE CD1 C 5.418 7.704 7.528 1.00 . C C . 46 PHE CD1 1 1
1 3116 3 2 48 PHE CD2 C 6.899 9.390 6.724 1.00 . C C . 46 PHE CD2 1 1
1 3117 3 2 48 PHE CE1 C 5.590 6.990 6.360 1.00 . C C . 46 PHE CE1 1 1
1 3118 3 2 48 PHE CE2 C 7.074 8.683 5.553 1.00 . C C . 46 PHE CE2 1 1
1 3119 3 2 48 PHE CG C 6.071 8.907 7.726 1.00 . C C . 46 PHE CG 1 1
1 3120 3 2 48 PHE CZ C 6.417 7.482 5.369 1.00 . C C . 46 PHE CZ 1 1
1 3121 3 2 48 PHE H H 3.174 8.655 9.098 1.00 . C C . 46 PHE H 1 1
1 3122 3 2 48 PHE HA H 4.543 11.146 9.833 1.00 . C C . 46 PHE HA 1 1
1 3123 3 2 48 PHE HB2 H 6.620 10.463 9.020 1.00 . C C . 46 PHE HB2 1 1
1 3124 3 2 48 PHE HB3 H 6.046 9.010 9.827 1.00 . C C . 46 PHE HB3 1 1
1 3125 3 2 48 PHE HD1 H 4.769 7.321 8.301 1.00 . C C . 46 PHE HD1 1 1
1 3126 3 2 48 PHE HD2 H 7.415 10.329 6.869 1.00 . C C . 46 PHE HD2 1 1
1 3127 3 2 48 PHE HE1 H 5.078 6.050 6.220 1.00 . C C . 46 PHE HE1 1 1
1 3128 3 2 48 PHE HE2 H 7.722 9.071 4.779 1.00 . C C . 46 PHE HE2 1 1
1 3129 3 2 48 PHE HZ H 6.551 6.926 4.453 1.00 . C C . 46 PHE HZ 1 1
1 3130 3 2 48 PHE N N 3.532 9.361 9.684 1.00 . C C . 46 PHE N 1 1
1 3131 3 2 48 PHE O O 3.202 10.156 7.134 1.00 . C C . 46 PHE O 1 1
1 3132 3 2 49 GLU C C 4.979 12.281 5.063 1.00 . C C . 47 GLU C 1 1
1 3133 3 2 49 GLU CA C 3.971 12.587 6.159 1.00 . C C . 47 GLU CA 1 1
1 3134 3 2 49 GLU CB C 3.774 14.100 6.279 1.00 . C C . 47 GLU CB 1 1
1 3135 3 2 49 GLU CD C 2.156 15.880 7.052 1.00 . C C . 47 GLU CD 1 1
1 3136 3 2 49 GLU CG C 2.714 14.495 7.296 1.00 . C C . 47 GLU CG 1 1
1 3137 3 2 49 GLU H H 5.021 12.523 7.995 1.00 . C C . 47 GLU H 1 1
1 3138 3 2 49 GLU HA H 3.030 12.127 5.899 1.00 . C C . 47 GLU HA 1 1
1 3139 3 2 49 GLU HB2 H 4.712 14.551 6.571 1.00 . C C . 47 GLU HB2 1 1
1 3140 3 2 49 GLU HB3 H 3.483 14.491 5.316 1.00 . C C . 47 GLU HB3 1 1
1 3141 3 2 49 GLU HG2 H 1.903 13.785 7.248 1.00 . C C . 47 GLU HG2 1 1
1 3142 3 2 49 GLU HG3 H 3.154 14.469 8.282 1.00 . C C . 47 GLU HG3 1 1
1 3143 3 2 49 GLU N N 4.402 12.020 7.424 1.00 . C C . 47 GLU N 1 1
1 3144 3 2 49 GLU O O 6.187 12.255 5.306 1.00 . C C . 47 GLU O 1 1
1 3145 3 2 49 GLU OE1 O 2.944 16.844 6.999 1.00 . C C . 47 GLU OE1 1 1
1 3146 3 2 49 GLU OE2 O 0.922 16.009 6.920 1.00 . C C . 47 GLU OE2 1 1
1 3147 3 2 50 ARG C C 6.257 12.954 2.409 1.00 . C C . 48 ARG C 1 1
1 3148 3 2 50 ARG CA C 5.329 11.772 2.703 1.00 . C C . 48 ARG CA 1 1
1 3149 3 2 50 ARG CB C 4.471 11.460 1.469 1.00 . C C . 48 ARG CB 1 1
1 3150 3 2 50 ARG CD C 2.341 10.477 0.529 1.00 . C C . 48 ARG CD 1 1
1 3151 3 2 50 ARG CG C 3.153 10.763 1.788 1.00 . C C . 48 ARG CG 1 1
1 3152 3 2 50 ARG CZ C 1.293 12.470 -0.519 1.00 . C C . 48 ARG CZ 1 1
1 3153 3 2 50 ARG H H 3.506 12.117 3.724 1.00 . C C . 48 ARG H 1 1
1 3154 3 2 50 ARG HA H 5.928 10.907 2.948 1.00 . C C . 48 ARG HA 1 1
1 3155 3 2 50 ARG HB2 H 4.248 12.384 0.959 1.00 . C C . 48 ARG HB2 1 1
1 3156 3 2 50 ARG HB3 H 5.037 10.822 0.807 1.00 . C C . 48 ARG HB3 1 1
1 3157 3 2 50 ARG HD2 H 2.776 9.629 0.021 1.00 . C C . 48 ARG HD2 1 1
1 3158 3 2 50 ARG HD3 H 1.328 10.241 0.818 1.00 . C C . 48 ARG HD3 1 1
1 3159 3 2 50 ARG HE H 3.133 11.781 -0.917 1.00 . C C . 48 ARG HE 1 1
1 3160 3 2 50 ARG HG2 H 3.362 9.828 2.288 1.00 . C C . 48 ARG HG2 1 1
1 3161 3 2 50 ARG HG3 H 2.573 11.397 2.440 1.00 . C C . 48 ARG HG3 1 1
1 3162 3 2 50 ARG HH11 H 0.040 11.412 0.745 1.00 . C C . 48 ARG HH11 1 1
1 3163 3 2 50 ARG HH12 H -0.641 12.925 0.025 1.00 . C C . 48 ARG HH12 1 1
1 3164 3 2 50 ARG HH21 H 2.283 13.688 -1.851 1.00 . C C . 48 ARG HH21 1 1
1 3165 3 2 50 ARG HH22 H 0.608 14.192 -1.419 1.00 . C C . 48 ARG HH22 1 1
1 3166 3 2 50 ARG N N 4.477 12.072 3.851 1.00 . C C . 48 ARG N 1 1
1 3167 3 2 50 ARG NE N 2.321 11.624 -0.387 1.00 . C C . 48 ARG NE 1 1
1 3168 3 2 50 ARG NH1 N 0.153 12.254 0.124 1.00 . C C . 48 ARG NH1 1 1
1 3169 3 2 50 ARG NH2 N 1.402 13.521 -1.323 1.00 . C C . 48 ARG NH2 1 1
1 3170 3 2 50 ARG O O 7.249 12.824 1.701 1.00 . C C . 48 ARG O 1 1
1 3171 3 2 51 GLU C C 7.934 15.378 3.683 1.00 . C C . 49 GLU C 1 1
1 3172 3 2 51 GLU CA C 6.687 15.328 2.797 1.00 . C C . 49 GLU CA 1 1
1 3173 3 2 51 GLU CB C 5.795 16.527 3.114 1.00 . C C . 49 GLU CB 1 1
1 3174 3 2 51 GLU CD C 4.906 17.209 0.862 1.00 . C C . 49 GLU CD 1 1
1 3175 3 2 51 GLU CG C 4.576 16.627 2.216 1.00 . C C . 49 GLU CG 1 1
1 3176 3 2 51 GLU H H 5.126 14.126 3.548 1.00 . C C . 49 GLU H 1 1
1 3177 3 2 51 GLU HA H 6.988 15.380 1.762 1.00 . C C . 49 GLU HA 1 1
1 3178 3 2 51 GLU HB2 H 5.458 16.450 4.137 1.00 . C C . 49 GLU HB2 1 1
1 3179 3 2 51 GLU HB3 H 6.376 17.432 3.003 1.00 . C C . 49 GLU HB3 1 1
1 3180 3 2 51 GLU HG2 H 4.162 15.639 2.076 1.00 . C C . 49 GLU HG2 1 1
1 3181 3 2 51 GLU HG3 H 3.843 17.258 2.694 1.00 . C C . 49 GLU HG3 1 1
1 3182 3 2 51 GLU N N 5.922 14.101 2.983 1.00 . C C . 49 GLU N 1 1
1 3183 3 2 51 GLU O O 8.803 16.227 3.490 1.00 . C C . 49 GLU O 1 1
1 3184 3 2 51 GLU OE1 O 4.913 18.450 0.739 1.00 . C C . 49 GLU OE1 1 1
1 3185 3 2 51 GLU OE2 O 5.165 16.435 -0.080 1.00 . C C . 49 GLU OE2 1 1
1 3186 3 2 52 ALA C C 10.292 13.522 5.071 1.00 . C C . 50 ALA C 1 1
1 3187 3 2 52 ALA CA C 9.168 14.439 5.554 1.00 . C C . 50 ALA CA 1 1
1 3188 3 2 52 ALA CB C 8.698 14.021 6.938 1.00 . C C . 50 ALA CB 1 1
1 3189 3 2 52 ALA H H 7.335 13.775 4.717 1.00 . C C . 50 ALA H 1 1
1 3190 3 2 52 ALA HA H 9.551 15.445 5.625 1.00 . C C . 50 ALA HA 1 1
1 3191 3 2 52 ALA HB1 H 8.094 14.807 7.367 1.00 . C C . 50 ALA HB1 1 1
1 3192 3 2 52 ALA HB2 H 9.555 13.836 7.569 1.00 . C C . 50 ALA HB2 1 1
1 3193 3 2 52 ALA HB3 H 8.107 13.120 6.860 1.00 . C C . 50 ALA HB3 1 1
1 3194 3 2 52 ALA N N 8.036 14.460 4.631 1.00 . C C . 50 ALA N 1 1
1 3195 3 2 52 ALA O O 11.300 13.358 5.759 1.00 . C C . 50 ALA O 1 1
1 3196 3 2 53 VAL C C 12.533 12.547 3.366 1.00 . C C . 51 VAL C 1 1
1 3197 3 2 53 VAL CA C 11.102 12.009 3.318 1.00 . C C . 51 VAL CA 1 1
1 3198 3 2 53 VAL CB C 10.761 11.633 1.863 1.00 . C C . 51 VAL CB 1 1
1 3199 3 2 53 VAL CG1 C 9.561 10.710 1.817 1.00 . C C . 51 VAL CG1 1 1
1 3200 3 2 53 VAL CG2 C 10.506 12.872 1.016 1.00 . C C . 51 VAL CG2 1 1
1 3201 3 2 53 VAL H H 9.283 13.107 3.399 1.00 . C C . 51 VAL H 1 1
1 3202 3 2 53 VAL HA H 11.063 11.100 3.908 1.00 . C C . 51 VAL HA 1 1
1 3203 3 2 53 VAL HB H 11.610 11.107 1.445 1.00 . C C . 51 VAL HB 1 1
1 3204 3 2 53 VAL HG11 H 8.678 11.253 2.116 1.00 . C C . 51 VAL HG11 1 1
1 3205 3 2 53 VAL HG12 H 9.719 9.880 2.488 1.00 . C C . 51 VAL HG12 1 1
1 3206 3 2 53 VAL HG13 H 9.431 10.339 0.811 1.00 . C C . 51 VAL HG13 1 1
1 3207 3 2 53 VAL HG21 H 10.423 12.588 -0.024 1.00 . C C . 51 VAL HG21 1 1
1 3208 3 2 53 VAL HG22 H 11.327 13.562 1.135 1.00 . C C . 51 VAL HG22 1 1
1 3209 3 2 53 VAL HG23 H 9.589 13.343 1.336 1.00 . C C . 51 VAL HG23 1 1
1 3210 3 2 53 VAL N N 10.111 12.932 3.895 1.00 . C C . 51 VAL N 1 1
1 3211 3 2 53 VAL O O 13.456 11.824 3.736 1.00 . C C . 51 VAL O 1 1
1 3212 3 2 54 SER C C 14.699 14.432 4.358 1.00 . C C . 52 SER C 1 1
1 3213 3 2 54 SER CA C 14.022 14.441 2.989 1.00 . C C . 52 SER CA 1 1
1 3214 3 2 54 SER CB C 13.869 15.871 2.489 1.00 . C C . 52 SER CB 1 1
1 3215 3 2 54 SER H H 11.941 14.343 2.695 1.00 . C C . 52 SER H 1 1
1 3216 3 2 54 SER HA H 14.641 13.898 2.292 1.00 . C C . 52 SER HA 1 1
1 3217 3 2 54 SER HB2 H 13.982 16.555 3.314 1.00 . C C . 52 SER HB2 1 1
1 3218 3 2 54 SER HB3 H 14.620 16.074 1.739 1.00 . C C . 52 SER HB3 1 1
1 3219 3 2 54 SER HG H 12.675 16.204 0.967 1.00 . C C . 52 SER HG 1 1
1 3220 3 2 54 SER N N 12.709 13.811 3.004 1.00 . C C . 52 SER N 1 1
1 3221 3 2 54 SER O O 15.885 14.133 4.462 1.00 . C C . 52 SER O 1 1
1 3222 3 2 54 SER OG O 12.584 16.046 1.915 1.00 . C C . 52 SER OG 1 1
1 3223 3 2 55 GLY C C 14.867 13.413 7.251 1.00 . C C . 53 GLY C 1 1
1 3224 3 2 55 GLY CA C 14.523 14.794 6.733 1.00 . C C . 53 GLY CA 1 1
1 3225 3 2 55 GLY H H 13.005 14.990 5.266 1.00 . C C . 53 GLY H 1 1
1 3226 3 2 55 GLY HA2 H 15.420 15.388 6.712 1.00 . C C . 53 GLY HA2 1 1
1 3227 3 2 55 GLY HA3 H 13.815 15.256 7.406 1.00 . C C . 53 GLY HA3 1 1
1 3228 3 2 55 GLY N N 13.951 14.765 5.401 1.00 . C C . 53 GLY N 1 1
1 3229 3 2 55 GLY O O 15.752 13.257 8.091 1.00 . C C . 53 GLY O 1 1
1 3230 3 2 56 ILE C C 15.527 10.380 6.412 1.00 . C C . 54 ILE C 1 1
1 3231 3 2 56 ILE CA C 14.390 11.040 7.189 1.00 . C C . 54 ILE CA 1 1
1 3232 3 2 56 ILE CB C 13.112 10.197 7.011 1.00 . C C . 54 ILE CB 1 1
1 3233 3 2 56 ILE CD1 C 10.609 10.151 7.551 1.00 . C C . 54 ILE CD1 1 1
1 3234 3 2 56 ILE CG1 C 11.940 10.840 7.771 1.00 . C C . 54 ILE CG1 1 1
1 3235 3 2 56 ILE CG2 C 13.351 8.766 7.473 1.00 . C C . 54 ILE CG2 1 1
1 3236 3 2 56 ILE H H 13.457 12.595 6.104 1.00 . C C . 54 ILE H 1 1
1 3237 3 2 56 ILE HA H 14.645 11.058 8.238 1.00 . C C . 54 ILE HA 1 1
1 3238 3 2 56 ILE HB H 12.876 10.169 5.959 1.00 . C C . 54 ILE HB 1 1
1 3239 3 2 56 ILE HD11 H 10.352 10.190 6.503 1.00 . C C . 54 ILE HD11 1 1
1 3240 3 2 56 ILE HD12 H 9.844 10.650 8.129 1.00 . C C . 54 ILE HD12 1 1
1 3241 3 2 56 ILE HD13 H 10.679 9.120 7.865 1.00 . C C . 54 ILE HD13 1 1
1 3242 3 2 56 ILE HG12 H 12.152 10.822 8.825 1.00 . C C . 54 ILE HG12 1 1
1 3243 3 2 56 ILE HG13 H 11.835 11.868 7.448 1.00 . C C . 54 ILE HG13 1 1
1 3244 3 2 56 ILE HG21 H 13.427 8.742 8.549 1.00 . C C . 54 ILE HG21 1 1
1 3245 3 2 56 ILE HG22 H 14.270 8.399 7.040 1.00 . C C . 54 ILE HG22 1 1
1 3246 3 2 56 ILE HG23 H 12.528 8.142 7.153 1.00 . C C . 54 ILE HG23 1 1
1 3247 3 2 56 ILE N N 14.161 12.410 6.759 1.00 . C C . 54 ILE N 1 1
1 3248 3 2 56 ILE O O 16.570 10.045 6.977 1.00 . C C . 54 ILE O 1 1
1 3249 3 2 57 LEU C C 17.570 10.436 4.064 1.00 . C C . 55 LEU C 1 1
1 3250 3 2 57 LEU CA C 16.322 9.586 4.259 1.00 . C C . 55 LEU CA 1 1
1 3251 3 2 57 LEU CB C 15.714 9.269 2.894 1.00 . C C . 55 LEU CB 1 1
1 3252 3 2 57 LEU CD1 C 13.684 8.540 1.632 1.00 . C C . 55 LEU CD1 1 1
1 3253 3 2 57 LEU CD2 C 14.805 6.953 3.205 1.00 . C C . 55 LEU CD2 1 1
1 3254 3 2 57 LEU CG C 14.453 8.409 2.934 1.00 . C C . 55 LEU CG 1 1
1 3255 3 2 57 LEU H H 14.495 10.560 4.716 1.00 . C C . 55 LEU H 1 1
1 3256 3 2 57 LEU HA H 16.607 8.663 4.731 1.00 . C C . 55 LEU HA 1 1
1 3257 3 2 57 LEU HB2 H 15.478 10.202 2.399 1.00 . C C . 55 LEU HB2 1 1
1 3258 3 2 57 LEU HB3 H 16.457 8.751 2.305 1.00 . C C . 55 LEU HB3 1 1
1 3259 3 2 57 LEU HD11 H 13.438 9.577 1.463 1.00 . C C . 55 LEU HD11 1 1
1 3260 3 2 57 LEU HD12 H 12.775 7.960 1.695 1.00 . C C . 55 LEU HD12 1 1
1 3261 3 2 57 LEU HD13 H 14.291 8.175 0.817 1.00 . C C . 55 LEU HD13 1 1
1 3262 3 2 57 LEU HD21 H 13.911 6.347 3.136 1.00 . C C . 55 LEU HD21 1 1
1 3263 3 2 57 LEU HD22 H 15.223 6.861 4.198 1.00 . C C . 55 LEU HD22 1 1
1 3264 3 2 57 LEU HD23 H 15.528 6.613 2.480 1.00 . C C . 55 LEU HD23 1 1
1 3265 3 2 57 LEU HG H 13.818 8.756 3.734 1.00 . C C . 55 LEU HG 1 1
1 3266 3 2 57 LEU N N 15.334 10.231 5.109 1.00 . C C . 55 LEU N 1 1
1 3267 3 2 57 LEU O O 18.675 10.032 4.444 1.00 . C C . 55 LEU O 1 1
1 3268 3 2 58 GLY C C 19.408 11.877 2.154 1.00 . C C . 56 GLY C 1 1
1 3269 3 2 58 GLY CA C 18.498 12.483 3.200 1.00 . C C . 56 GLY CA 1 1
1 3270 3 2 58 GLY H H 16.474 11.893 3.271 1.00 . C C . 56 GLY H 1 1
1 3271 3 2 58 GLY HA2 H 18.121 13.424 2.835 1.00 . C C . 56 GLY HA2 1 1
1 3272 3 2 58 GLY HA3 H 19.061 12.648 4.107 1.00 . C C . 56 GLY HA3 1 1
1 3273 3 2 58 GLY N N 17.381 11.610 3.485 1.00 . C C . 56 GLY N 1 1
1 3274 3 2 58 GLY O O 18.942 11.434 1.102 1.00 . C C . 56 GLY O 1 1
1 3275 3 2 59 LYS C C 22.863 10.717 2.283 1.00 . C C . 57 LYS C 1 1
1 3276 3 2 59 LYS CA C 21.665 11.271 1.518 1.00 . C C . 57 LYS CA 1 1
1 3277 3 2 59 LYS CB C 22.109 12.317 0.489 1.00 . C C . 57 LYS CB 1 1
1 3278 3 2 59 LYS CD C 22.469 14.793 0.196 1.00 . C C . 57 LYS CD 1 1
1 3279 3 2 59 LYS CE C 23.329 15.970 0.629 1.00 . C C . 57 LYS CE 1 1
1 3280 3 2 59 LYS CG C 22.669 13.590 1.105 1.00 . C C . 57 LYS CG 1 1
1 3281 3 2 59 LYS H H 21.012 12.234 3.285 1.00 . C C . 57 LYS H 1 1
1 3282 3 2 59 LYS HA H 21.180 10.455 1.002 1.00 . C C . 57 LYS HA 1 1
1 3283 3 2 59 LYS HB2 H 22.874 11.882 -0.137 1.00 . C C . 57 LYS HB2 1 1
1 3284 3 2 59 LYS HB3 H 21.261 12.583 -0.125 1.00 . C C . 57 LYS HB3 1 1
1 3285 3 2 59 LYS HD2 H 22.736 14.521 -0.813 1.00 . C C . 57 LYS HD2 1 1
1 3286 3 2 59 LYS HD3 H 21.430 15.088 0.229 1.00 . C C . 57 LYS HD3 1 1
1 3287 3 2 59 LYS HE2 H 22.961 16.863 0.150 1.00 . C C . 57 LYS HE2 1 1
1 3288 3 2 59 LYS HE3 H 23.255 16.080 1.701 1.00 . C C . 57 LYS HE3 1 1
1 3289 3 2 59 LYS HG2 H 22.168 13.774 2.044 1.00 . C C . 57 LYS HG2 1 1
1 3290 3 2 59 LYS HG3 H 23.726 13.453 1.281 1.00 . C C . 57 LYS HG3 1 1
1 3291 3 2 59 LYS HZ1 H 24.865 15.822 -0.772 1.00 . C C . 57 LYS HZ1 1 1
1 3292 3 2 59 LYS HZ2 H 25.097 14.863 0.599 1.00 . C C . 57 LYS HZ2 1 1
1 3293 3 2 59 LYS HZ3 H 25.334 16.533 0.684 1.00 . C C . 57 LYS HZ3 1 1
1 3294 3 2 59 LYS N N 20.698 11.846 2.440 1.00 . C C . 57 LYS N 1 1
1 3295 3 2 59 LYS NZ N 24.755 15.782 0.260 1.00 . C C . 57 LYS NZ 1 1
1 3296 3 2 59 LYS O O 23.976 10.645 1.760 1.00 . C C . 57 LYS O 1 1
1 3297 3 2 60 SER C C 23.835 8.246 4.151 1.00 . C C . 58 SER C 1 1
1 3298 3 2 60 SER CA C 23.674 9.749 4.372 1.00 . C C . 58 SER CA 1 1
1 3299 3 2 60 SER CB C 23.346 10.027 5.837 1.00 . C C . 58 SER CB 1 1
1 3300 3 2 60 SER H H 21.709 10.361 3.875 1.00 . C C . 58 SER H 1 1
1 3301 3 2 60 SER HA H 24.601 10.244 4.119 1.00 . C C . 58 SER HA 1 1
1 3302 3 2 60 SER HB2 H 22.830 9.177 6.258 1.00 . C C . 58 SER HB2 1 1
1 3303 3 2 60 SER HB3 H 24.260 10.203 6.384 1.00 . C C . 58 SER HB3 1 1
1 3304 3 2 60 SER HG H 22.219 11.254 6.871 1.00 . C C . 58 SER HG 1 1
1 3305 3 2 60 SER N N 22.621 10.297 3.519 1.00 . C C . 58 SER N 1 1
1 3306 3 2 60 SER O O 24.213 7.514 5.066 1.00 . C C . 58 SER O 1 1
1 3307 3 2 60 SER OG O 22.518 11.170 5.956 1.00 . C C . 58 SER OG 1 1
1 3308 3 2 61 GLU C C 22.705 5.539 3.366 1.00 . C C . 59 GLU C 1 1
1 3309 3 2 61 GLU CA C 23.655 6.402 2.538 1.00 . C C . 59 GLU CA 1 1
1 3310 3 2 61 GLU CB C 25.101 5.905 2.666 1.00 . C C . 59 GLU CB 1 1
1 3311 3 2 61 GLU CD C 27.512 6.544 2.261 1.00 . C C . 59 GLU CD 1 1
1 3312 3 2 61 GLU CG C 26.081 6.672 1.791 1.00 . C C . 59 GLU CG 1 1
1 3313 3 2 61 GLU H H 23.282 8.462 2.248 1.00 . C C . 59 GLU H 1 1
1 3314 3 2 61 GLU HA H 23.357 6.331 1.502 1.00 . C C . 59 GLU HA 1 1
1 3315 3 2 61 GLU HB2 H 25.417 6.000 3.695 1.00 . C C . 59 GLU HB2 1 1
1 3316 3 2 61 GLU HB3 H 25.138 4.864 2.383 1.00 . C C . 59 GLU HB3 1 1
1 3317 3 2 61 GLU HG2 H 26.017 6.295 0.781 1.00 . C C . 59 GLU HG2 1 1
1 3318 3 2 61 GLU HG3 H 25.809 7.717 1.801 1.00 . C C . 59 GLU HG3 1 1
1 3319 3 2 61 GLU N N 23.556 7.808 2.923 1.00 . C C . 59 GLU N 1 1
1 3320 3 2 61 GLU O O 23.079 4.993 4.405 1.00 . C C . 59 GLU O 1 1
1 3321 3 2 61 GLU OE1 O 27.777 5.732 3.175 1.00 . C C . 59 GLU OE1 1 1
1 3322 3 2 61 GLU OE2 O 28.383 7.258 1.719 1.00 . C C . 59 GLU OE2 1 1
1 3323 3 2 62 PHE C C 20.725 3.152 3.420 1.00 . C C . 60 PHE C 1 1
1 3324 3 2 62 PHE CA C 20.453 4.646 3.592 1.00 . C C . 60 PHE CA 1 1
1 3325 3 2 62 PHE CB C 19.044 5.005 3.094 1.00 . C C . 60 PHE CB 1 1
1 3326 3 2 62 PHE CD1 C 19.036 4.680 0.599 1.00 . C C . 60 PHE CD1 1 1
1 3327 3 2 62 PHE CD2 C 18.906 6.903 1.450 1.00 . C C . 60 PHE CD2 1 1
1 3328 3 2 62 PHE CE1 C 18.989 5.167 -0.692 1.00 . C C . 60 PHE CE1 1 1
1 3329 3 2 62 PHE CE2 C 18.858 7.396 0.160 1.00 . C C . 60 PHE CE2 1 1
1 3330 3 2 62 PHE CG C 18.997 5.539 1.685 1.00 . C C . 60 PHE CG 1 1
1 3331 3 2 62 PHE CZ C 18.899 6.527 -0.913 1.00 . C C . 60 PHE CZ 1 1
1 3332 3 2 62 PHE H H 21.224 5.900 2.076 1.00 . C C . 60 PHE H 1 1
1 3333 3 2 62 PHE HA H 20.518 4.883 4.644 1.00 . C C . 60 PHE HA 1 1
1 3334 3 2 62 PHE HB2 H 18.422 4.123 3.130 1.00 . C C . 60 PHE HB2 1 1
1 3335 3 2 62 PHE HB3 H 18.624 5.756 3.746 1.00 . C C . 60 PHE HB3 1 1
1 3336 3 2 62 PHE HD1 H 19.106 3.616 0.769 1.00 . C C . 60 PHE HD1 1 1
1 3337 3 2 62 PHE HD2 H 18.872 7.583 2.288 1.00 . C C . 60 PHE HD2 1 1
1 3338 3 2 62 PHE HE1 H 19.021 4.485 -1.528 1.00 . C C . 60 PHE HE1 1 1
1 3339 3 2 62 PHE HE2 H 18.789 8.461 -0.011 1.00 . C C . 60 PHE HE2 1 1
1 3340 3 2 62 PHE HZ H 18.862 6.910 -1.922 1.00 . C C . 60 PHE HZ 1 1
1 3341 3 2 62 PHE N N 21.465 5.436 2.905 1.00 . C C . 60 PHE N 1 1
1 3342 3 2 62 PHE O O 20.141 2.489 2.563 1.00 . C C . 60 PHE O 1 1
1 3343 3 2 63 LYS C C 21.011 0.403 5.007 1.00 . C C . 61 LYS C 1 1
1 3344 3 2 63 LYS CA C 22.001 1.230 4.198 1.00 . C C . 61 LYS CA 1 1
1 3345 3 2 63 LYS CB C 23.420 1.039 4.739 1.00 . C C . 61 LYS CB 1 1
1 3346 3 2 63 LYS CD C 25.723 2.040 4.859 1.00 . C C . 61 LYS CD 1 1
1 3347 3 2 63 LYS CE C 26.773 2.859 4.122 1.00 . C C . 61 LYS CE 1 1
1 3348 3 2 63 LYS CG C 24.459 1.891 4.029 1.00 . C C . 61 LYS CG 1 1
1 3349 3 2 63 LYS H H 22.077 3.227 4.884 1.00 . C C . 61 LYS H 1 1
1 3350 3 2 63 LYS HA H 21.966 0.905 3.170 1.00 . C C . 61 LYS HA 1 1
1 3351 3 2 63 LYS HB2 H 23.432 1.297 5.789 1.00 . C C . 61 LYS HB2 1 1
1 3352 3 2 63 LYS HB3 H 23.699 0.000 4.627 1.00 . C C . 61 LYS HB3 1 1
1 3353 3 2 63 LYS HD2 H 25.478 2.536 5.787 1.00 . C C . 61 LYS HD2 1 1
1 3354 3 2 63 LYS HD3 H 26.122 1.058 5.067 1.00 . C C . 61 LYS HD3 1 1
1 3355 3 2 63 LYS HE2 H 27.493 2.186 3.682 1.00 . C C . 61 LYS HE2 1 1
1 3356 3 2 63 LYS HE3 H 26.286 3.421 3.340 1.00 . C C . 61 LYS HE3 1 1
1 3357 3 2 63 LYS HG2 H 24.712 1.426 3.087 1.00 . C C . 61 LYS HG2 1 1
1 3358 3 2 63 LYS HG3 H 24.041 2.873 3.848 1.00 . C C . 61 LYS HG3 1 1
1 3359 3 2 63 LYS HZ1 H 27.791 4.647 4.483 1.00 . C C . 61 LYS HZ1 1 1
1 3360 3 2 63 LYS HZ2 H 28.329 3.343 5.431 1.00 . C C . 61 LYS HZ2 1 1
1 3361 3 2 63 LYS HZ3 H 26.864 4.101 5.795 1.00 . C C . 61 LYS HZ3 1 1
1 3362 3 2 63 LYS N N 21.633 2.637 4.237 1.00 . C C . 61 LYS N 1 1
1 3363 3 2 63 LYS NZ N 27.489 3.802 5.022 1.00 . C C . 61 LYS NZ 1 1
1 3364 3 2 63 LYS O O 21.326 -0.084 6.093 1.00 . C C . 61 LYS O 1 1
1 3365 3 2 64 GLY C C 18.961 -1.985 5.001 1.00 . C C . 62 GLY C 1 1
1 3366 3 2 64 GLY CA C 18.773 -0.489 5.151 1.00 . C C . 62 GLY CA 1 1
1 3367 3 2 64 GLY H H 19.615 0.686 3.608 1.00 . C C . 62 GLY H 1 1
1 3368 3 2 64 GLY HA2 H 18.788 -0.237 6.202 1.00 . C C . 62 GLY HA2 1 1
1 3369 3 2 64 GLY HA3 H 17.813 -0.213 4.741 1.00 . C C . 62 GLY HA3 1 1
1 3370 3 2 64 GLY N N 19.805 0.266 4.475 1.00 . C C . 62 GLY N 1 1
1 3371 3 2 64 GLY O O 18.238 -2.633 4.245 1.00 . C C . 62 GLY O 1 1
1 3372 3 2 65 GLN C C 19.070 -4.744 6.279 1.00 . C C . 63 GLN C 1 1
1 3373 3 2 65 GLN CA C 20.224 -3.955 5.672 1.00 . C C . 63 GLN CA 1 1
1 3374 3 2 65 GLN CB C 21.530 -4.267 6.415 1.00 . C C . 63 GLN CB 1 1
1 3375 3 2 65 GLN CD C 23.112 -6.055 7.281 1.00 . C C . 63 GLN CD 1 1
1 3376 3 2 65 GLN CG C 21.824 -5.757 6.536 1.00 . C C . 63 GLN CG 1 1
1 3377 3 2 65 GLN H H 20.484 -1.949 6.295 1.00 . C C . 63 GLN H 1 1
1 3378 3 2 65 GLN HA H 20.332 -4.240 4.638 1.00 . C C . 63 GLN HA 1 1
1 3379 3 2 65 GLN HB2 H 22.351 -3.802 5.890 1.00 . C C . 63 GLN HB2 1 1
1 3380 3 2 65 GLN HB3 H 21.469 -3.854 7.410 1.00 . C C . 63 GLN HB3 1 1
1 3381 3 2 65 GLN HE21 H 22.932 -4.393 8.354 1.00 . C C . 63 GLN HE21 1 1
1 3382 3 2 65 GLN HE22 H 24.309 -5.369 8.707 1.00 . C C . 63 GLN HE22 1 1
1 3383 3 2 65 GLN HG2 H 21.011 -6.226 7.066 1.00 . C C . 63 GLN HG2 1 1
1 3384 3 2 65 GLN HG3 H 21.893 -6.177 5.543 1.00 . C C . 63 GLN HG3 1 1
1 3385 3 2 65 GLN N N 19.939 -2.528 5.717 1.00 . C C . 63 GLN N 1 1
1 3386 3 2 65 GLN NE2 N 23.490 -5.183 8.203 1.00 . C C . 63 GLN NE2 1 1
1 3387 3 2 65 GLN O O 18.937 -4.831 7.496 1.00 . C C . 63 GLN O 1 1
1 3388 3 2 65 GLN OE1 O 23.769 -7.060 7.024 1.00 . C C . 63 GLN OE1 1 1
1 3389 3 2 66 HIS C C 17.008 -7.371 5.072 1.00 . C C . 64 HIS C 1 1
1 3390 3 2 66 HIS CA C 17.090 -6.079 5.871 1.00 . C C . 64 HIS CA 1 1
1 3391 3 2 66 HIS CB C 15.795 -5.277 5.725 1.00 . C C . 64 HIS CB 1 1
1 3392 3 2 66 HIS CD2 C 13.692 -6.712 6.231 1.00 . C C . 64 HIS CD2 1 1
1 3393 3 2 66 HIS CE1 C 13.358 -6.071 8.298 1.00 . C C . 64 HIS CE1 1 1
1 3394 3 2 66 HIS CG C 14.662 -5.819 6.541 1.00 . C C . 64 HIS CG 1 1
1 3395 3 2 66 HIS H H 18.371 -5.165 4.464 1.00 . C C . 64 HIS H 1 1
1 3396 3 2 66 HIS HA H 17.243 -6.322 6.913 1.00 . C C . 64 HIS HA 1 1
1 3397 3 2 66 HIS HB2 H 15.973 -4.260 6.034 1.00 . C C . 64 HIS HB2 1 1
1 3398 3 2 66 HIS HB3 H 15.493 -5.284 4.689 1.00 . C C . 64 HIS HB3 1 1
1 3399 3 2 66 HIS HD1 H 14.961 -4.806 8.366 1.00 . C C . 64 HIS HD1 1 1
1 3400 3 2 66 HIS HD2 H 13.569 -7.223 5.286 1.00 . C C . 64 HIS HD2 1 1
1 3401 3 2 66 HIS HE1 H 12.937 -5.971 9.288 1.00 . C C . 64 HIS HE1 1 1
1 3402 3 2 66 HIS HE2 H 12.013 -7.298 7.352 1.00 . C C . 64 HIS HE2 1 1
1 3403 3 2 66 HIS N N 18.228 -5.294 5.425 1.00 . C C . 64 HIS N 1 1
1 3404 3 2 66 HIS ND1 N 14.423 -5.438 7.845 1.00 . C C . 64 HIS ND1 1 1
1 3405 3 2 66 HIS NE2 N 12.895 -6.848 7.338 1.00 . C C . 64 HIS NE2 1 1
1 3406 3 2 66 HIS O O 16.309 -7.445 4.063 1.00 . C C . 64 HIS O 1 1
1 3407 3 2 67 LEU C C 16.440 -10.390 4.959 1.00 . C C . 65 LEU C 1 1
1 3408 3 2 67 LEU CA C 17.781 -9.674 4.863 1.00 . C C . 65 LEU CA 1 1
1 3409 3 2 67 LEU CB C 18.867 -10.557 5.487 1.00 . C C . 65 LEU CB 1 1
1 3410 3 2 67 LEU CD1 C 21.243 -10.837 6.232 1.00 . C C . 65 LEU CD1 1 1
1 3411 3 2 67 LEU CD2 C 20.750 -10.203 3.865 1.00 . C C . 65 LEU CD2 1 1
1 3412 3 2 67 LEU CG C 20.306 -10.064 5.315 1.00 . C C . 65 LEU CG 1 1
1 3413 3 2 67 LEU H H 18.262 -8.247 6.348 1.00 . C C . 65 LEU H 1 1
1 3414 3 2 67 LEU HA H 18.019 -9.508 3.822 1.00 . C C . 65 LEU HA 1 1
1 3415 3 2 67 LEU HB2 H 18.664 -10.641 6.546 1.00 . C C . 65 LEU HB2 1 1
1 3416 3 2 67 LEU HB3 H 18.793 -11.542 5.046 1.00 . C C . 65 LEU HB3 1 1
1 3417 3 2 67 LEU HD11 H 21.141 -11.895 6.042 1.00 . C C . 65 LEU HD11 1 1
1 3418 3 2 67 LEU HD12 H 20.990 -10.630 7.261 1.00 . C C . 65 LEU HD12 1 1
1 3419 3 2 67 LEU HD13 H 22.264 -10.534 6.045 1.00 . C C . 65 LEU HD13 1 1
1 3420 3 2 67 LEU HD21 H 20.736 -11.246 3.581 1.00 . C C . 65 LEU HD21 1 1
1 3421 3 2 67 LEU HD22 H 21.751 -9.815 3.756 1.00 . C C . 65 LEU HD22 1 1
1 3422 3 2 67 LEU HD23 H 20.079 -9.649 3.228 1.00 . C C . 65 LEU HD23 1 1
1 3423 3 2 67 LEU HG H 20.361 -9.019 5.587 1.00 . C C . 65 LEU HG 1 1
1 3424 3 2 67 LEU N N 17.739 -8.377 5.530 1.00 . C C . 65 LEU N 1 1
1 3425 3 2 67 LEU O O 16.081 -11.157 4.069 1.00 . C C . 65 LEU O 1 1
1 3426 3 2 68 ALA C C 14.564 -12.294 6.380 1.00 . C C . 66 ALA C 1 1
1 3427 3 2 68 ALA CA C 14.418 -10.774 6.300 1.00 . C C . 66 ALA CA 1 1
1 3428 3 2 68 ALA CB C 13.403 -10.374 5.236 1.00 . C C . 66 ALA CB 1 1
1 3429 3 2 68 ALA H H 16.064 -9.503 6.720 1.00 . C C . 66 ALA H 1 1
1 3430 3 2 68 ALA HA H 14.059 -10.416 7.255 1.00 . C C . 66 ALA HA 1 1
1 3431 3 2 68 ALA HB1 H 13.865 -10.421 4.261 1.00 . C C . 66 ALA HB1 1 1
1 3432 3 2 68 ALA HB2 H 13.060 -9.366 5.426 1.00 . C C . 66 ALA HB2 1 1
1 3433 3 2 68 ALA HB3 H 12.561 -11.051 5.267 1.00 . C C . 66 ALA HB3 1 1
1 3434 3 2 68 ALA N N 15.716 -10.141 6.054 1.00 . C C . 66 ALA N 1 1
1 3435 3 2 68 ALA O O 13.609 -13.038 6.153 1.00 . C C . 66 ALA O 1 1
1 3436 3 2 69 ASP C C 15.955 -14.905 5.525 1.00 . C C . 67 ASP C 1 1
1 3437 3 2 69 ASP CA C 16.115 -14.152 6.844 1.00 . C C . 67 ASP CA 1 1
1 3438 3 2 69 ASP CB C 15.255 -14.805 7.935 1.00 . C C . 67 ASP CB 1 1
1 3439 3 2 69 ASP CG C 15.376 -14.098 9.272 1.00 . C C . 67 ASP CG 1 1
1 3440 3 2 69 ASP H H 16.491 -12.073 6.848 1.00 . C C . 67 ASP H 1 1
1 3441 3 2 69 ASP HA H 17.150 -14.211 7.144 1.00 . C C . 67 ASP HA 1 1
1 3442 3 2 69 ASP HB2 H 14.219 -14.784 7.629 1.00 . C C . 67 ASP HB2 1 1
1 3443 3 2 69 ASP HB3 H 15.566 -15.832 8.061 1.00 . C C . 67 ASP HB3 1 1
1 3444 3 2 69 ASP N N 15.784 -12.733 6.702 1.00 . C C . 67 ASP N 1 1
1 3445 3 2 69 ASP O O 15.554 -16.071 5.509 1.00 . C C . 67 ASP O 1 1
1 3446 3 2 69 ASP OD1 O 16.517 -13.849 9.722 1.00 . C C . 67 ASP OD1 1 1
1 3447 3 2 69 ASP OD2 O 14.333 -13.781 9.883 1.00 . C C . 67 ASP OD2 1 1
1 3448 3 2 70 ILE C C 17.402 -15.717 2.788 1.00 . C C . 68 ILE C 1 1
1 3449 3 2 70 ILE CA C 16.169 -14.873 3.109 1.00 . C C . 68 ILE CA 1 1
1 3450 3 2 70 ILE CB C 15.961 -13.836 1.980 1.00 . C C . 68 ILE CB 1 1
1 3451 3 2 70 ILE CD1 C 14.414 -11.970 1.198 1.00 . C C . 68 ILE CD1 1 1
1 3452 3 2 70 ILE CG1 C 14.594 -13.161 2.116 1.00 . C C . 68 ILE CG1 1 1
1 3453 3 2 70 ILE CG2 C 16.085 -14.505 0.614 1.00 . C C . 68 ILE CG2 1 1
1 3454 3 2 70 ILE H H 16.595 -13.320 4.484 1.00 . C C . 68 ILE H 1 1
1 3455 3 2 70 ILE HA H 15.305 -15.518 3.132 1.00 . C C . 68 ILE HA 1 1
1 3456 3 2 70 ILE HB H 16.736 -13.088 2.060 1.00 . C C . 68 ILE HB 1 1
1 3457 3 2 70 ILE HD11 H 14.907 -12.164 0.256 1.00 . C C . 68 ILE HD11 1 1
1 3458 3 2 70 ILE HD12 H 14.847 -11.093 1.657 1.00 . C C . 68 ILE HD12 1 1
1 3459 3 2 70 ILE HD13 H 13.361 -11.804 1.025 1.00 . C C . 68 ILE HD13 1 1
1 3460 3 2 70 ILE HG12 H 13.821 -13.877 1.883 1.00 . C C . 68 ILE HG12 1 1
1 3461 3 2 70 ILE HG13 H 14.467 -12.819 3.134 1.00 . C C . 68 ILE HG13 1 1
1 3462 3 2 70 ILE HG21 H 15.288 -15.224 0.493 1.00 . C C . 68 ILE HG21 1 1
1 3463 3 2 70 ILE HG22 H 17.039 -15.012 0.546 1.00 . C C . 68 ILE HG22 1 1
1 3464 3 2 70 ILE HG23 H 16.018 -13.758 -0.162 1.00 . C C . 68 ILE HG23 1 1
1 3465 3 2 70 ILE N N 16.280 -14.246 4.419 1.00 . C C . 68 ILE N 1 1
1 3466 3 2 70 ILE O O 18.490 -15.189 2.548 1.00 . C C . 68 ILE O 1 1
1 3467 3 2 71 LEU C C 17.946 -18.777 1.247 1.00 . C C . 69 LEU C 1 1
1 3468 3 2 71 LEU CA C 18.308 -17.950 2.476 1.00 . C C . 69 LEU CA 1 1
1 3469 3 2 71 LEU CB C 18.612 -18.872 3.663 1.00 . C C . 69 LEU CB 1 1
1 3470 3 2 71 LEU CD1 C 21.091 -18.993 3.204 1.00 . C C . 69 LEU CD1 1 1
1 3471 3 2 71 LEU CD2 C 20.209 -17.368 4.891 1.00 . C C . 69 LEU CD2 1 1
1 3472 3 2 71 LEU CG C 20.021 -18.739 4.260 1.00 . C C . 69 LEU CG 1 1
1 3473 3 2 71 LEU H H 16.345 -17.392 3.034 1.00 . C C . 69 LEU H 1 1
1 3474 3 2 71 LEU HA H 19.185 -17.361 2.251 1.00 . C C . 69 LEU HA 1 1
1 3475 3 2 71 LEU HB2 H 17.893 -18.665 4.443 1.00 . C C . 69 LEU HB2 1 1
1 3476 3 2 71 LEU HB3 H 18.479 -19.894 3.340 1.00 . C C . 69 LEU HB3 1 1
1 3477 3 2 71 LEU HD11 H 22.068 -18.850 3.640 1.00 . C C . 69 LEU HD11 1 1
1 3478 3 2 71 LEU HD12 H 20.959 -18.304 2.385 1.00 . C C . 69 LEU HD12 1 1
1 3479 3 2 71 LEU HD13 H 21.005 -20.006 2.838 1.00 . C C . 69 LEU HD13 1 1
1 3480 3 2 71 LEU HD21 H 21.153 -17.342 5.416 1.00 . C C . 69 LEU HD21 1 1
1 3481 3 2 71 LEU HD22 H 19.405 -17.177 5.587 1.00 . C C . 69 LEU HD22 1 1
1 3482 3 2 71 LEU HD23 H 20.206 -16.613 4.120 1.00 . C C . 69 LEU HD23 1 1
1 3483 3 2 71 LEU HG H 20.143 -19.480 5.036 1.00 . C C . 69 LEU HG 1 1
1 3484 3 2 71 LEU N N 17.225 -17.031 2.794 1.00 . C C . 69 LEU N 1 1
1 3485 3 2 71 LEU O O 18.764 -19.531 0.726 1.00 . C C . 69 LEU O 1 1
1 3486 3 2 72 ASN C C 16.477 -18.510 -1.660 1.00 . C C . 70 ASN C 1 1
1 3487 3 2 72 ASN CA C 16.231 -19.332 -0.396 1.00 . C C . 70 ASN CA 1 1
1 3488 3 2 72 ASN CB C 14.737 -19.639 -0.243 1.00 . C C . 70 ASN CB 1 1
1 3489 3 2 72 ASN CG C 14.334 -20.944 -0.906 1.00 . C C . 70 ASN CG 1 1
1 3490 3 2 72 ASN H H 16.114 -17.979 1.229 1.00 . C C . 70 ASN H 1 1
1 3491 3 2 72 ASN HA H 16.778 -20.260 -0.467 1.00 . C C . 70 ASN HA 1 1
1 3492 3 2 72 ASN HB2 H 14.496 -19.702 0.807 1.00 . C C . 70 ASN HB2 1 1
1 3493 3 2 72 ASN HB3 H 14.167 -18.839 -0.691 1.00 . C C . 70 ASN HB3 1 1
1 3494 3 2 72 ASN HD21 H 14.700 -21.937 0.774 1.00 . C C . 70 ASN HD21 1 1
1 3495 3 2 72 ASN HD22 H 14.140 -22.886 -0.555 1.00 . C C . 70 ASN HD22 1 1
1 3496 3 2 72 ASN N N 16.716 -18.609 0.776 1.00 . C C . 70 ASN N 1 1
1 3497 3 2 72 ASN ND2 N 14.399 -22.031 -0.156 1.00 . C C . 70 ASN ND2 1 1
1 3498 3 2 72 ASN O O 15.609 -18.389 -2.524 1.00 . C C . 70 ASN O 1 1
1 3499 3 2 72 ASN OD1 O 13.965 -20.975 -2.082 1.00 . C C . 70 ASN OD1 1 1
1 3500 3 2 73 SER C C 18.780 -17.972 -3.950 1.00 . C C . 71 SER C 1 1
1 3501 3 2 73 SER CA C 18.052 -17.128 -2.904 1.00 . C C . 71 SER CA 1 1
1 3502 3 2 73 SER CB C 18.943 -15.976 -2.431 1.00 . C C . 71 SER CB 1 1
1 3503 3 2 73 SER H H 18.326 -18.087 -1.045 1.00 . C C . 71 SER H 1 1
1 3504 3 2 73 SER HA H 17.151 -16.722 -3.342 1.00 . C C . 71 SER HA 1 1
1 3505 3 2 73 SER HB2 H 19.561 -15.641 -3.251 1.00 . C C . 71 SER HB2 1 1
1 3506 3 2 73 SER HB3 H 18.322 -15.160 -2.092 1.00 . C C . 71 SER HB3 1 1
1 3507 3 2 73 SER HG H 19.572 -15.871 -0.571 1.00 . C C . 71 SER HG 1 1
1 3508 3 2 73 SER N N 17.672 -17.945 -1.761 1.00 . C C . 71 SER N 1 1
1 3509 3 2 73 SER O O 19.657 -17.483 -4.664 1.00 . C C . 71 SER O 1 1
1 3510 3 2 73 SER OG O 19.781 -16.388 -1.358 1.00 . C C . 71 SER OG 1 1
1 3511 3 2 74 ALA C C 17.941 -21.096 -5.519 1.00 . C C . 72 ALA C 1 1
1 3512 3 2 74 ALA CA C 19.010 -20.168 -4.968 1.00 . C C . 72 ALA CA 1 1
1 3513 3 2 74 ALA CB C 20.114 -20.966 -4.289 1.00 . C C . 72 ALA CB 1 1
1 3514 3 2 74 ALA H H 17.693 -19.561 -3.444 1.00 . C C . 72 ALA H 1 1
1 3515 3 2 74 ALA HA H 19.443 -19.602 -5.779 1.00 . C C . 72 ALA HA 1 1
1 3516 3 2 74 ALA HB1 H 19.729 -21.413 -3.384 1.00 . C C . 72 ALA HB1 1 1
1 3517 3 2 74 ALA HB2 H 20.937 -20.308 -4.045 1.00 . C C . 72 ALA HB2 1 1
1 3518 3 2 74 ALA HB3 H 20.458 -21.744 -4.953 1.00 . C C . 72 ALA HB3 1 1
1 3519 3 2 74 ALA N N 18.409 -19.239 -4.029 1.00 . C C . 72 ALA N 1 1
1 3520 3 2 74 ALA O O 18.028 -21.480 -6.701 1.00 . C C . 72 ALA O 1 1
1 3521 3 2 74 ALA OXT O 17.002 -21.424 -4.763 1.00 . C C . 72 ALA OXT 1 1
2 3522 1 1 1 MET C C -25.130 12.460 1.802 1.00 . A A . 73 MET C 1 1
2 3523 1 1 1 MET CA C -26.608 12.343 2.144 1.00 . A A . 73 MET CA 1 1
2 3524 1 1 1 MET CB C -26.797 11.392 3.327 1.00 . A A . 73 MET CB 1 1
2 3525 1 1 1 MET CE C -27.228 13.553 5.753 1.00 . A A . 73 MET CE 1 1
2 3526 1 1 1 MET CG C -28.131 11.557 4.036 1.00 . A A . 73 MET CG 1 1
2 3527 1 1 1 MET H1 H -26.833 11.184 0.422 1.00 . A A . 73 MET H1 1 1
2 3528 1 1 1 MET H2 H -27.600 12.696 0.351 1.00 . A A . 73 MET H2 1 1
2 3529 1 1 1 MET H3 H -28.275 11.451 1.270 1.00 . A A . 73 MET H3 1 1
2 3530 1 1 1 MET HA H -26.971 13.321 2.423 1.00 . A A . 73 MET HA 1 1
2 3531 1 1 1 MET HB2 H -26.728 10.374 2.968 1.00 . A A . 73 MET HB2 1 1
2 3532 1 1 1 MET HB3 H -26.008 11.566 4.043 1.00 . A A . 73 MET HB3 1 1
2 3533 1 1 1 MET HE1 H -27.376 12.862 6.569 1.00 . A A . 73 MET HE1 1 1
2 3534 1 1 1 MET HE2 H -27.312 14.566 6.119 1.00 . A A . 73 MET HE2 1 1
2 3535 1 1 1 MET HE3 H -26.245 13.404 5.330 1.00 . A A . 73 MET HE3 1 1
2 3536 1 1 1 MET HG2 H -28.918 11.212 3.382 1.00 . A A . 73 MET HG2 1 1
2 3537 1 1 1 MET HG3 H -28.122 10.954 4.931 1.00 . A A . 73 MET HG3 1 1
2 3538 1 1 1 MET N N -27.383 11.888 0.970 1.00 . A A . 73 MET N 1 1
2 3539 1 1 1 MET O O -24.660 13.530 1.415 1.00 . A A . 73 MET O 1 1
2 3540 1 1 1 MET SD S -28.472 13.268 4.497 1.00 . A A . 73 MET SD 1 1
2 3541 1 1 2 VAL C C -22.693 10.467 0.423 1.00 . A A . 74 VAL C 1 1
2 3542 1 1 2 VAL CA C -22.981 11.360 1.627 1.00 . A A . 74 VAL CA 1 1
2 3543 1 1 2 VAL CB C -22.131 10.920 2.850 1.00 . A A . 74 VAL CB 1 1
2 3544 1 1 2 VAL CG1 C -22.588 9.575 3.401 1.00 . A A . 74 VAL CG1 1 1
2 3545 1 1 2 VAL CG2 C -20.653 10.878 2.492 1.00 . A A . 74 VAL CG2 1 1
2 3546 1 1 2 VAL H H -24.833 10.520 2.204 1.00 . A A . 74 VAL H 1 1
2 3547 1 1 2 VAL HA H -22.703 12.375 1.374 1.00 . A A . 74 VAL HA 1 1
2 3548 1 1 2 VAL HB H -22.261 11.659 3.629 1.00 . A A . 74 VAL HB 1 1
2 3549 1 1 2 VAL HG11 H -23.607 9.655 3.748 1.00 . A A . 74 VAL HG11 1 1
2 3550 1 1 2 VAL HG12 H -21.949 9.286 4.221 1.00 . A A . 74 VAL HG12 1 1
2 3551 1 1 2 VAL HG13 H -22.530 8.831 2.619 1.00 . A A . 74 VAL HG13 1 1
2 3552 1 1 2 VAL HG21 H -20.376 11.797 1.992 1.00 . A A . 74 VAL HG21 1 1
2 3553 1 1 2 VAL HG22 H -20.465 10.041 1.835 1.00 . A A . 74 VAL HG22 1 1
2 3554 1 1 2 VAL HG23 H -20.067 10.768 3.392 1.00 . A A . 74 VAL HG23 1 1
2 3555 1 1 2 VAL N N -24.402 11.360 1.926 1.00 . A A . 74 VAL N 1 1
2 3556 1 1 2 VAL O O -23.029 9.280 0.413 1.00 . A A . 74 VAL O 1 1
2 3557 1 1 3 HIS C C -20.425 9.634 -1.668 1.00 . A A . 75 HIS C 1 1
2 3558 1 1 3 HIS CA C -21.776 10.324 -1.817 1.00 . A A . 75 HIS CA 1 1
2 3559 1 1 3 HIS CB C -21.773 11.254 -3.043 1.00 . A A . 75 HIS CB 1 1
2 3560 1 1 3 HIS CD2 C -20.135 13.178 -2.427 1.00 . A A . 75 HIS CD2 1 1
2 3561 1 1 3 HIS CE1 C -18.639 12.849 -3.988 1.00 . A A . 75 HIS CE1 1 1
2 3562 1 1 3 HIS CG C -20.549 12.122 -3.167 1.00 . A A . 75 HIS CG 1 1
2 3563 1 1 3 HIS H H -21.887 12.008 -0.547 1.00 . A A . 75 HIS H 1 1
2 3564 1 1 3 HIS HA H -22.532 9.564 -1.954 1.00 . A A . 75 HIS HA 1 1
2 3565 1 1 3 HIS HB2 H -21.841 10.654 -3.938 1.00 . A A . 75 HIS HB2 1 1
2 3566 1 1 3 HIS HB3 H -22.635 11.901 -2.985 1.00 . A A . 75 HIS HB3 1 1
2 3567 1 1 3 HIS HD1 H -19.595 11.249 -4.848 1.00 . A A . 75 HIS HD1 1 1
2 3568 1 1 3 HIS HD2 H -20.645 13.596 -1.568 1.00 . A A . 75 HIS HD2 1 1
2 3569 1 1 3 HIS HE1 H -17.757 12.946 -4.600 1.00 . A A . 75 HIS HE1 1 1
2 3570 1 1 3 HIS HE2 H -18.485 14.439 -2.714 1.00 . A A . 75 HIS HE2 1 1
2 3571 1 1 3 HIS N N -22.104 11.057 -0.605 1.00 . A A . 75 HIS N 1 1
2 3572 1 1 3 HIS ND1 N -19.588 11.945 -4.140 1.00 . A A . 75 HIS ND1 1 1
2 3573 1 1 3 HIS NE2 N -18.948 13.610 -2.960 1.00 . A A . 75 HIS NE2 1 1
2 3574 1 1 3 HIS O O -19.488 10.199 -1.104 1.00 . A A . 75 HIS O 1 1
2 3575 1 1 4 LEU C C -18.768 7.102 -3.474 1.00 . A A . 76 LEU C 1 1
2 3576 1 1 4 LEU CA C -19.114 7.641 -2.087 1.00 . A A . 76 LEU CA 1 1
2 3577 1 1 4 LEU CB C -19.240 6.492 -1.077 1.00 . A A . 76 LEU CB 1 1
2 3578 1 1 4 LEU CD1 C -20.696 6.863 0.932 1.00 . A A . 76 LEU CD1 1 1
2 3579 1 1 4 LEU CD2 C -18.351 6.044 1.225 1.00 . A A . 76 LEU CD2 1 1
2 3580 1 1 4 LEU CG C -19.276 6.920 0.393 1.00 . A A . 76 LEU CG 1 1
2 3581 1 1 4 LEU H H -21.143 8.003 -2.561 1.00 . A A . 76 LEU H 1 1
2 3582 1 1 4 LEU HA H -18.326 8.305 -1.769 1.00 . A A . 76 LEU HA 1 1
2 3583 1 1 4 LEU HB2 H -20.150 5.948 -1.293 1.00 . A A . 76 LEU HB2 1 1
2 3584 1 1 4 LEU HB3 H -18.402 5.827 -1.213 1.00 . A A . 76 LEU HB3 1 1
2 3585 1 1 4 LEU HD11 H -21.329 7.512 0.344 1.00 . A A . 76 LEU HD11 1 1
2 3586 1 1 4 LEU HD12 H -20.707 7.190 1.961 1.00 . A A . 76 LEU HD12 1 1
2 3587 1 1 4 LEU HD13 H -21.065 5.848 0.871 1.00 . A A . 76 LEU HD13 1 1
2 3588 1 1 4 LEU HD21 H -18.612 5.005 1.082 1.00 . A A . 76 LEU HD21 1 1
2 3589 1 1 4 LEU HD22 H -18.456 6.299 2.269 1.00 . A A . 76 LEU HD22 1 1
2 3590 1 1 4 LEU HD23 H -17.330 6.205 0.916 1.00 . A A . 76 LEU HD23 1 1
2 3591 1 1 4 LEU HG H -18.933 7.943 0.473 1.00 . A A . 76 LEU HG 1 1
2 3592 1 1 4 LEU N N -20.347 8.408 -2.147 1.00 . A A . 76 LEU N 1 1
2 3593 1 1 4 LEU O O -19.595 6.448 -4.115 1.00 . A A . 76 LEU O 1 1
2 3594 1 1 5 THR C C -16.331 5.636 -5.096 1.00 . A A . 77 THR C 1 1
2 3595 1 1 5 THR CA C -17.103 6.948 -5.234 1.00 . A A . 77 THR CA 1 1
2 3596 1 1 5 THR CB C -16.216 8.010 -5.911 1.00 . A A . 77 THR CB 1 1
2 3597 1 1 5 THR CG2 C -16.108 7.750 -7.407 1.00 . A A . 77 THR CG2 1 1
2 3598 1 1 5 THR H H -16.962 7.947 -3.382 1.00 . A A . 77 THR H 1 1
2 3599 1 1 5 THR HA H -17.974 6.780 -5.850 1.00 . A A . 77 THR HA 1 1
2 3600 1 1 5 THR HB H -15.226 7.959 -5.481 1.00 . A A . 77 THR HB 1 1
2 3601 1 1 5 THR HG1 H -17.710 9.322 -5.861 1.00 . A A . 77 THR HG1 1 1
2 3602 1 1 5 THR HG21 H -15.786 6.733 -7.574 1.00 . A A . 77 THR HG21 1 1
2 3603 1 1 5 THR HG22 H -15.390 8.431 -7.841 1.00 . A A . 77 THR HG22 1 1
2 3604 1 1 5 THR HG23 H -17.072 7.903 -7.869 1.00 . A A . 77 THR HG23 1 1
2 3605 1 1 5 THR N N -17.566 7.405 -3.930 1.00 . A A . 77 THR N 1 1
2 3606 1 1 5 THR O O -15.203 5.618 -4.609 1.00 . A A . 77 THR O 1 1
2 3607 1 1 5 THR OG1 O -16.756 9.326 -5.685 1.00 . A A . 77 THR OG1 1 1
2 3608 1 1 6 LEU C C -15.382 3.033 -6.618 1.00 . A A . 78 LEU C 1 1
2 3609 1 1 6 LEU CA C -16.345 3.228 -5.453 1.00 . A A . 78 LEU CA 1 1
2 3610 1 1 6 LEU CB C -17.419 2.131 -5.465 1.00 . A A . 78 LEU CB 1 1
2 3611 1 1 6 LEU CD1 C -17.263 1.829 -2.966 1.00 . A A . 78 LEU CD1 1 1
2 3612 1 1 6 LEU CD2 C -19.207 3.069 -3.947 1.00 . A A . 78 LEU CD2 1 1
2 3613 1 1 6 LEU CG C -18.204 1.941 -4.157 1.00 . A A . 78 LEU CG 1 1
2 3614 1 1 6 LEU H H -17.835 4.647 -5.951 1.00 . A A . 78 LEU H 1 1
2 3615 1 1 6 LEU HA H -15.790 3.172 -4.530 1.00 . A A . 78 LEU HA 1 1
2 3616 1 1 6 LEU HB2 H -18.127 2.360 -6.248 1.00 . A A . 78 LEU HB2 1 1
2 3617 1 1 6 LEU HB3 H -16.937 1.194 -5.705 1.00 . A A . 78 LEU HB3 1 1
2 3618 1 1 6 LEU HD11 H -17.827 1.555 -2.084 1.00 . A A . 78 LEU HD11 1 1
2 3619 1 1 6 LEU HD12 H -16.777 2.775 -2.798 1.00 . A A . 78 LEU HD12 1 1
2 3620 1 1 6 LEU HD13 H -16.517 1.072 -3.167 1.00 . A A . 78 LEU HD13 1 1
2 3621 1 1 6 LEU HD21 H -19.773 2.886 -3.044 1.00 . A A . 78 LEU HD21 1 1
2 3622 1 1 6 LEU HD22 H -19.881 3.111 -4.791 1.00 . A A . 78 LEU HD22 1 1
2 3623 1 1 6 LEU HD23 H -18.682 4.005 -3.857 1.00 . A A . 78 LEU HD23 1 1
2 3624 1 1 6 LEU HG H -18.761 1.013 -4.219 1.00 . A A . 78 LEU HG 1 1
2 3625 1 1 6 LEU N N -16.955 4.548 -5.524 1.00 . A A . 78 LEU N 1 1
2 3626 1 1 6 LEU O O -15.804 2.929 -7.771 1.00 . A A . 78 LEU O 1 1
2 3627 1 1 7 LYS C C -12.225 1.590 -7.005 1.00 . A A . 79 LYS C 1 1
2 3628 1 1 7 LYS CA C -13.058 2.833 -7.295 1.00 . A A . 79 LYS CA 1 1
2 3629 1 1 7 LYS CB C -12.183 4.089 -7.307 1.00 . A A . 79 LYS CB 1 1
2 3630 1 1 7 LYS CD C -10.253 5.342 -8.259 1.00 . A A . 79 LYS CD 1 1
2 3631 1 1 7 LYS CE C -8.807 5.207 -8.691 1.00 . A A . 79 LYS CE 1 1
2 3632 1 1 7 LYS CG C -10.948 3.995 -8.183 1.00 . A A . 79 LYS CG 1 1
2 3633 1 1 7 LYS H H -13.844 3.072 -5.349 1.00 . A A . 79 LYS H 1 1
2 3634 1 1 7 LYS HA H -13.530 2.722 -8.258 1.00 . A A . 79 LYS HA 1 1
2 3635 1 1 7 LYS HB2 H -12.776 4.920 -7.656 1.00 . A A . 79 LYS HB2 1 1
2 3636 1 1 7 LYS HB3 H -11.863 4.293 -6.297 1.00 . A A . 79 LYS HB3 1 1
2 3637 1 1 7 LYS HD2 H -10.773 5.964 -8.972 1.00 . A A . 79 LYS HD2 1 1
2 3638 1 1 7 LYS HD3 H -10.285 5.809 -7.285 1.00 . A A . 79 LYS HD3 1 1
2 3639 1 1 7 LYS HE2 H -8.328 4.456 -8.078 1.00 . A A . 79 LYS HE2 1 1
2 3640 1 1 7 LYS HE3 H -8.779 4.902 -9.726 1.00 . A A . 79 LYS HE3 1 1
2 3641 1 1 7 LYS HG2 H -10.265 3.272 -7.760 1.00 . A A . 79 LYS HG2 1 1
2 3642 1 1 7 LYS HG3 H -11.239 3.690 -9.176 1.00 . A A . 79 LYS HG3 1 1
2 3643 1 1 7 LYS HZ1 H -8.406 7.179 -9.240 1.00 . A A . 79 LYS HZ1 1 1
2 3644 1 1 7 LYS HZ2 H -7.045 6.333 -8.686 1.00 . A A . 79 LYS HZ2 1 1
2 3645 1 1 7 LYS HZ3 H -8.216 6.875 -7.588 1.00 . A A . 79 LYS HZ3 1 1
2 3646 1 1 7 LYS N N -14.100 2.993 -6.300 1.00 . A A . 79 LYS N 1 1
2 3647 1 1 7 LYS NZ N -8.072 6.490 -8.543 1.00 . A A . 79 LYS NZ 1 1
2 3648 1 1 7 LYS O O -11.449 1.554 -6.051 1.00 . A A . 79 LYS O 1 1
2 3649 1 1 8 LYS C C -10.556 -0.810 -8.702 1.00 . A A . 80 LYS C 1 1
2 3650 1 1 8 LYS CA C -11.654 -0.674 -7.655 1.00 . A A . 80 LYS CA 1 1
2 3651 1 1 8 LYS CB C -12.597 -1.877 -7.729 1.00 . A A . 80 LYS CB 1 1
2 3652 1 1 8 LYS CD C -12.857 -4.243 -6.922 1.00 . A A . 80 LYS CD 1 1
2 3653 1 1 8 LYS CE C -12.203 -5.610 -6.827 1.00 . A A . 80 LYS CE 1 1
2 3654 1 1 8 LYS CG C -11.900 -3.205 -7.479 1.00 . A A . 80 LYS CG 1 1
2 3655 1 1 8 LYS H H -13.016 0.657 -8.582 1.00 . A A . 80 LYS H 1 1
2 3656 1 1 8 LYS HA H -11.197 -0.648 -6.679 1.00 . A A . 80 LYS HA 1 1
2 3657 1 1 8 LYS HB2 H -13.377 -1.758 -6.991 1.00 . A A . 80 LYS HB2 1 1
2 3658 1 1 8 LYS HB3 H -13.045 -1.909 -8.711 1.00 . A A . 80 LYS HB3 1 1
2 3659 1 1 8 LYS HD2 H -13.173 -3.936 -5.937 1.00 . A A . 80 LYS HD2 1 1
2 3660 1 1 8 LYS HD3 H -13.715 -4.312 -7.574 1.00 . A A . 80 LYS HD3 1 1
2 3661 1 1 8 LYS HE2 H -11.226 -5.501 -6.381 1.00 . A A . 80 LYS HE2 1 1
2 3662 1 1 8 LYS HE3 H -12.814 -6.244 -6.205 1.00 . A A . 80 LYS HE3 1 1
2 3663 1 1 8 LYS HG2 H -11.495 -3.568 -8.412 1.00 . A A . 80 LYS HG2 1 1
2 3664 1 1 8 LYS HG3 H -11.097 -3.050 -6.772 1.00 . A A . 80 LYS HG3 1 1
2 3665 1 1 8 LYS HZ1 H -11.568 -7.154 -8.082 1.00 . A A . 80 LYS HZ1 1 1
2 3666 1 1 8 LYS HZ2 H -11.507 -5.616 -8.795 1.00 . A A . 80 LYS HZ2 1 1
2 3667 1 1 8 LYS HZ3 H -12.995 -6.394 -8.587 1.00 . A A . 80 LYS HZ3 1 1
2 3668 1 1 8 LYS N N -12.390 0.569 -7.831 1.00 . A A . 80 LYS N 1 1
2 3669 1 1 8 LYS NZ N -12.059 -6.239 -8.163 1.00 . A A . 80 LYS NZ 1 1
2 3670 1 1 8 LYS O O -10.819 -0.718 -9.905 1.00 . A A . 80 LYS O 1 1
2 3671 1 1 9 ILE C C -8.054 -2.633 -9.575 1.00 . A A . 81 ILE C 1 1
2 3672 1 1 9 ILE CA C -8.166 -1.186 -9.090 1.00 . A A . 81 ILE CA 1 1
2 3673 1 1 9 ILE CB C -6.856 -0.777 -8.356 1.00 . A A . 81 ILE CB 1 1
2 3674 1 1 9 ILE CD1 C -7.580 1.438 -7.311 1.00 . A A . 81 ILE CD1 1 1
2 3675 1 1 9 ILE CG1 C -6.696 0.749 -8.327 1.00 . A A . 81 ILE CG1 1 1
2 3676 1 1 9 ILE CG2 C -5.631 -1.417 -9.001 1.00 . A A . 81 ILE CG2 1 1
2 3677 1 1 9 ILE H H -9.207 -1.069 -7.253 1.00 . A A . 81 ILE H 1 1
2 3678 1 1 9 ILE HA H -8.293 -0.539 -9.946 1.00 . A A . 81 ILE HA 1 1
2 3679 1 1 9 ILE HB H -6.918 -1.137 -7.342 1.00 . A A . 81 ILE HB 1 1
2 3680 1 1 9 ILE HD11 H -7.350 2.492 -7.289 1.00 . A A . 81 ILE HD11 1 1
2 3681 1 1 9 ILE HD12 H -7.405 1.010 -6.335 1.00 . A A . 81 ILE HD12 1 1
2 3682 1 1 9 ILE HD13 H -8.616 1.300 -7.585 1.00 . A A . 81 ILE HD13 1 1
2 3683 1 1 9 ILE HG12 H -5.671 0.992 -8.086 1.00 . A A . 81 ILE HG12 1 1
2 3684 1 1 9 ILE HG13 H -6.935 1.148 -9.301 1.00 . A A . 81 ILE HG13 1 1
2 3685 1 1 9 ILE HG21 H -5.584 -2.461 -8.728 1.00 . A A . 81 ILE HG21 1 1
2 3686 1 1 9 ILE HG22 H -4.738 -0.913 -8.655 1.00 . A A . 81 ILE HG22 1 1
2 3687 1 1 9 ILE HG23 H -5.702 -1.331 -10.074 1.00 . A A . 81 ILE HG23 1 1
2 3688 1 1 9 ILE N N -9.332 -1.024 -8.225 1.00 . A A . 81 ILE N 1 1
2 3689 1 1 9 ILE O O -7.889 -2.892 -10.770 1.00 . A A . 81 ILE O 1 1
2 3690 1 1 10 GLN C C -9.232 -5.424 -9.829 1.00 . A A . 82 GLN C 1 1
2 3691 1 1 10 GLN CA C -8.059 -4.994 -8.958 1.00 . A A . 82 GLN CA 1 1
2 3692 1 1 10 GLN CB C -8.051 -5.827 -7.679 1.00 . A A . 82 GLN CB 1 1
2 3693 1 1 10 GLN CD C -7.079 -6.127 -5.382 1.00 . A A . 82 GLN CD 1 1
2 3694 1 1 10 GLN CG C -6.885 -5.526 -6.758 1.00 . A A . 82 GLN CG 1 1
2 3695 1 1 10 GLN H H -8.270 -3.303 -7.707 1.00 . A A . 82 GLN H 1 1
2 3696 1 1 10 GLN HA H -7.140 -5.161 -9.498 1.00 . A A . 82 GLN HA 1 1
2 3697 1 1 10 GLN HB2 H -8.966 -5.638 -7.138 1.00 . A A . 82 GLN HB2 1 1
2 3698 1 1 10 GLN HB3 H -8.014 -6.872 -7.945 1.00 . A A . 82 GLN HB3 1 1
2 3699 1 1 10 GLN HE21 H -5.118 -6.298 -5.141 1.00 . A A . 82 GLN HE21 1 1
2 3700 1 1 10 GLN HE22 H -6.090 -6.835 -3.819 1.00 . A A . 82 GLN HE22 1 1
2 3701 1 1 10 GLN HG2 H -5.984 -5.932 -7.191 1.00 . A A . 82 GLN HG2 1 1
2 3702 1 1 10 GLN HG3 H -6.787 -4.456 -6.658 1.00 . A A . 82 GLN HG3 1 1
2 3703 1 1 10 GLN N N -8.146 -3.573 -8.638 1.00 . A A . 82 GLN N 1 1
2 3704 1 1 10 GLN NE2 N -5.988 -6.454 -4.713 1.00 . A A . 82 GLN NE2 1 1
2 3705 1 1 10 GLN O O -10.317 -4.850 -9.747 1.00 . A A . 82 GLN O 1 1
2 3706 1 1 10 GLN OE1 O -8.208 -6.307 -4.929 1.00 . A A . 82 GLN OE1 1 1
2 3707 1 1 11 ALA C C -11.103 -7.748 -10.769 1.00 . A A . 83 ALA C 1 1
2 3708 1 1 11 ALA CA C -10.047 -6.953 -11.537 1.00 . A A . 83 ALA CA 1 1
2 3709 1 1 11 ALA CB C -9.419 -7.816 -12.622 1.00 . A A . 83 ALA CB 1 1
2 3710 1 1 11 ALA H H -8.127 -6.865 -10.653 1.00 . A A . 83 ALA H 1 1
2 3711 1 1 11 ALA HA H -10.523 -6.107 -12.012 1.00 . A A . 83 ALA HA 1 1
2 3712 1 1 11 ALA HB1 H -10.160 -8.050 -13.372 1.00 . A A . 83 ALA HB1 1 1
2 3713 1 1 11 ALA HB2 H -9.050 -8.733 -12.185 1.00 . A A . 83 ALA HB2 1 1
2 3714 1 1 11 ALA HB3 H -8.599 -7.281 -13.077 1.00 . A A . 83 ALA HB3 1 1
2 3715 1 1 11 ALA N N -9.014 -6.442 -10.647 1.00 . A A . 83 ALA N 1 1
2 3716 1 1 11 ALA O O -10.775 -8.518 -9.867 1.00 . A A . 83 ALA O 1 1
2 3717 1 1 12 PRO C C -12.731 -5.138 -11.588 1.00 . A A . 84 PRO C 1 1
2 3718 1 1 12 PRO CA C -12.849 -6.574 -12.088 1.00 . A A . 84 PRO CA 1 1
2 3719 1 1 12 PRO CB C -14.327 -6.944 -12.310 1.00 . A A . 84 PRO CB 1 1
2 3720 1 1 12 PRO CD C -13.531 -8.275 -10.502 1.00 . A A . 84 PRO CD 1 1
2 3721 1 1 12 PRO CG C -14.516 -8.258 -11.629 1.00 . A A . 84 PRO CG 1 1
2 3722 1 1 12 PRO HA H -12.306 -6.685 -13.014 1.00 . A A . 84 PRO HA 1 1
2 3723 1 1 12 PRO HB2 H -14.958 -6.177 -11.880 1.00 . A A . 84 PRO HB2 1 1
2 3724 1 1 12 PRO HB3 H -14.526 -7.030 -13.368 1.00 . A A . 84 PRO HB3 1 1
2 3725 1 1 12 PRO HD2 H -13.931 -7.765 -9.637 1.00 . A A . 84 PRO HD2 1 1
2 3726 1 1 12 PRO HD3 H -13.249 -9.286 -10.254 1.00 . A A . 84 PRO HD3 1 1
2 3727 1 1 12 PRO HG2 H -15.528 -8.337 -11.251 1.00 . A A . 84 PRO HG2 1 1
2 3728 1 1 12 PRO HG3 H -14.306 -9.064 -12.314 1.00 . A A . 84 PRO HG3 1 1
2 3729 1 1 12 PRO N N -12.396 -7.540 -11.077 1.00 . A A . 84 PRO N 1 1
2 3730 1 1 12 PRO O O -13.086 -4.840 -10.444 1.00 . A A . 84 PRO O 1 1
2 3731 1 1 13 LYS C C -13.284 -2.057 -12.472 1.00 . A A . 85 LYS C 1 1
2 3732 1 1 13 LYS CA C -12.059 -2.861 -12.075 1.00 . A A . 85 LYS CA 1 1
2 3733 1 1 13 LYS CB C -10.807 -2.285 -12.739 1.00 . A A . 85 LYS CB 1 1
2 3734 1 1 13 LYS CD C -9.338 -2.369 -14.782 1.00 . A A . 85 LYS CD 1 1
2 3735 1 1 13 LYS CE C -8.425 -3.479 -14.281 1.00 . A A . 85 LYS CE 1 1
2 3736 1 1 13 LYS CG C -10.750 -2.522 -14.239 1.00 . A A . 85 LYS CG 1 1
2 3737 1 1 13 LYS H H -11.963 -4.558 -13.336 1.00 . A A . 85 LYS H 1 1
2 3738 1 1 13 LYS HA H -11.939 -2.807 -11.000 1.00 . A A . 85 LYS HA 1 1
2 3739 1 1 13 LYS HB2 H -10.778 -1.220 -12.561 1.00 . A A . 85 LYS HB2 1 1
2 3740 1 1 13 LYS HB3 H -9.936 -2.738 -12.288 1.00 . A A . 85 LYS HB3 1 1
2 3741 1 1 13 LYS HD2 H -9.372 -2.408 -15.860 1.00 . A A . 85 LYS HD2 1 1
2 3742 1 1 13 LYS HD3 H -8.941 -1.417 -14.464 1.00 . A A . 85 LYS HD3 1 1
2 3743 1 1 13 LYS HE2 H -8.467 -3.507 -13.203 1.00 . A A . 85 LYS HE2 1 1
2 3744 1 1 13 LYS HE3 H -8.776 -4.420 -14.678 1.00 . A A . 85 LYS HE3 1 1
2 3745 1 1 13 LYS HG2 H -11.096 -3.523 -14.447 1.00 . A A . 85 LYS HG2 1 1
2 3746 1 1 13 LYS HG3 H -11.394 -1.809 -14.729 1.00 . A A . 85 LYS HG3 1 1
2 3747 1 1 13 LYS HZ1 H -6.912 -3.459 -15.717 1.00 . A A . 85 LYS HZ1 1 1
2 3748 1 1 13 LYS HZ2 H -6.391 -3.921 -14.176 1.00 . A A . 85 LYS HZ2 1 1
2 3749 1 1 13 LYS HZ3 H -6.717 -2.289 -14.504 1.00 . A A . 85 LYS HZ3 1 1
2 3750 1 1 13 LYS N N -12.226 -4.260 -12.438 1.00 . A A . 85 LYS N 1 1
2 3751 1 1 13 LYS NZ N -7.014 -3.275 -14.699 1.00 . A A . 85 LYS NZ 1 1
2 3752 1 1 13 LYS O O -13.989 -2.412 -13.421 1.00 . A A . 85 LYS O 1 1
2 3753 1 1 14 PHE C C -14.646 1.144 -11.179 1.00 . A A . 86 PHE C 1 1
2 3754 1 1 14 PHE CA C -14.693 -0.130 -12.011 1.00 . A A . 86 PHE CA 1 1
2 3755 1 1 14 PHE CB C -16.009 -0.881 -11.738 1.00 . A A . 86 PHE CB 1 1
2 3756 1 1 14 PHE CD1 C -16.504 -0.784 -9.272 1.00 . A A . 86 PHE CD1 1 1
2 3757 1 1 14 PHE CD2 C -15.749 -2.848 -10.197 1.00 . A A . 86 PHE CD2 1 1
2 3758 1 1 14 PHE CE1 C -16.575 -1.368 -8.021 1.00 . A A . 86 PHE CE1 1 1
2 3759 1 1 14 PHE CE2 C -15.818 -3.437 -8.950 1.00 . A A . 86 PHE CE2 1 1
2 3760 1 1 14 PHE CG C -16.088 -1.517 -10.374 1.00 . A A . 86 PHE CG 1 1
2 3761 1 1 14 PHE CZ C -16.231 -2.695 -7.860 1.00 . A A . 86 PHE CZ 1 1
2 3762 1 1 14 PHE H H -12.931 -0.747 -10.997 1.00 . A A . 86 PHE H 1 1
2 3763 1 1 14 PHE HA H -14.661 0.139 -13.056 1.00 . A A . 86 PHE HA 1 1
2 3764 1 1 14 PHE HB2 H -16.833 -0.189 -11.826 1.00 . A A . 86 PHE HB2 1 1
2 3765 1 1 14 PHE HB3 H -16.124 -1.661 -12.476 1.00 . A A . 86 PHE HB3 1 1
2 3766 1 1 14 PHE HD1 H -16.772 0.254 -9.397 1.00 . A A . 86 PHE HD1 1 1
2 3767 1 1 14 PHE HD2 H -15.424 -3.429 -11.049 1.00 . A A . 86 PHE HD2 1 1
2 3768 1 1 14 PHE HE1 H -16.898 -0.787 -7.171 1.00 . A A . 86 PHE HE1 1 1
2 3769 1 1 14 PHE HE2 H -15.550 -4.475 -8.829 1.00 . A A . 86 PHE HE2 1 1
2 3770 1 1 14 PHE HZ H -16.286 -3.154 -6.884 1.00 . A A . 86 PHE HZ 1 1
2 3771 1 1 14 PHE N N -13.540 -0.981 -11.738 1.00 . A A . 86 PHE N 1 1
2 3772 1 1 14 PHE O O -13.869 1.254 -10.226 1.00 . A A . 86 PHE O 1 1
2 3773 1 1 15 SER C C -17.000 3.911 -10.965 1.00 . A A . 87 SER C 1 1
2 3774 1 1 15 SER CA C -15.574 3.380 -10.861 1.00 . A A . 87 SER CA 1 1
2 3775 1 1 15 SER CB C -14.576 4.397 -11.430 1.00 . A A . 87 SER CB 1 1
2 3776 1 1 15 SER H H -16.042 1.957 -12.347 1.00 . A A . 87 SER H 1 1
2 3777 1 1 15 SER HA H -15.342 3.206 -9.820 1.00 . A A . 87 SER HA 1 1
2 3778 1 1 15 SER HB2 H -14.800 4.581 -12.470 1.00 . A A . 87 SER HB2 1 1
2 3779 1 1 15 SER HB3 H -14.650 5.320 -10.875 1.00 . A A . 87 SER HB3 1 1
2 3780 1 1 15 SER HG H -13.271 2.972 -11.106 1.00 . A A . 87 SER HG 1 1
2 3781 1 1 15 SER N N -15.475 2.107 -11.560 1.00 . A A . 87 SER N 1 1
2 3782 1 1 15 SER O O -17.412 4.402 -12.013 1.00 . A A . 87 SER O 1 1
2 3783 1 1 15 SER OG O -13.246 3.910 -11.328 1.00 . A A . 87 SER OG 1 1
2 3784 1 1 16 ILE C C -19.428 5.005 -8.578 1.00 . A A . 88 ILE C 1 1
2 3785 1 1 16 ILE CA C -19.142 4.243 -9.862 1.00 . A A . 88 ILE CA 1 1
2 3786 1 1 16 ILE CB C -20.136 3.068 -9.985 1.00 . A A . 88 ILE CB 1 1
2 3787 1 1 16 ILE CD1 C -20.685 0.784 -8.991 1.00 . A A . 88 ILE CD1 1 1
2 3788 1 1 16 ILE CG1 C -19.656 1.880 -9.147 1.00 . A A . 88 ILE CG1 1 1
2 3789 1 1 16 ILE CG2 C -20.319 2.663 -11.445 1.00 . A A . 88 ILE CG2 1 1
2 3790 1 1 16 ILE H H -17.366 3.394 -9.073 1.00 . A A . 88 ILE H 1 1
2 3791 1 1 16 ILE HA H -19.288 4.904 -10.702 1.00 . A A . 88 ILE HA 1 1
2 3792 1 1 16 ILE HB H -21.094 3.396 -9.610 1.00 . A A . 88 ILE HB 1 1
2 3793 1 1 16 ILE HD11 H -20.920 0.373 -9.958 1.00 . A A . 88 ILE HD11 1 1
2 3794 1 1 16 ILE HD12 H -21.581 1.194 -8.545 1.00 . A A . 88 ILE HD12 1 1
2 3795 1 1 16 ILE HD13 H -20.289 0.006 -8.357 1.00 . A A . 88 ILE HD13 1 1
2 3796 1 1 16 ILE HG12 H -18.785 1.449 -9.616 1.00 . A A . 88 ILE HG12 1 1
2 3797 1 1 16 ILE HG13 H -19.391 2.231 -8.161 1.00 . A A . 88 ILE HG13 1 1
2 3798 1 1 16 ILE HG21 H -19.351 2.529 -11.905 1.00 . A A . 88 ILE HG21 1 1
2 3799 1 1 16 ILE HG22 H -20.864 3.435 -11.968 1.00 . A A . 88 ILE HG22 1 1
2 3800 1 1 16 ILE HG23 H -20.871 1.735 -11.495 1.00 . A A . 88 ILE HG23 1 1
2 3801 1 1 16 ILE N N -17.756 3.785 -9.885 1.00 . A A . 88 ILE N 1 1
2 3802 1 1 16 ILE O O -18.678 4.903 -7.613 1.00 . A A . 88 ILE O 1 1
2 3803 1 1 17 GLU C C -22.178 6.027 -6.763 1.00 . A A . 89 GLU C 1 1
2 3804 1 1 17 GLU CA C -20.878 6.529 -7.380 1.00 . A A . 89 GLU CA 1 1
2 3805 1 1 17 GLU CB C -21.020 8.004 -7.732 1.00 . A A . 89 GLU CB 1 1
2 3806 1 1 17 GLU CD C -19.698 10.105 -7.325 1.00 . A A . 89 GLU CD 1 1
2 3807 1 1 17 GLU CG C -19.691 8.708 -7.903 1.00 . A A . 89 GLU CG 1 1
2 3808 1 1 17 GLU H H -21.117 5.763 -9.335 1.00 . A A . 89 GLU H 1 1
2 3809 1 1 17 GLU HA H -20.090 6.418 -6.655 1.00 . A A . 89 GLU HA 1 1
2 3810 1 1 17 GLU HB2 H -21.573 8.098 -8.653 1.00 . A A . 89 GLU HB2 1 1
2 3811 1 1 17 GLU HB3 H -21.565 8.505 -6.942 1.00 . A A . 89 GLU HB3 1 1
2 3812 1 1 17 GLU HG2 H -18.929 8.132 -7.398 1.00 . A A . 89 GLU HG2 1 1
2 3813 1 1 17 GLU HG3 H -19.459 8.769 -8.956 1.00 . A A . 89 GLU HG3 1 1
2 3814 1 1 17 GLU N N -20.518 5.755 -8.556 1.00 . A A . 89 GLU N 1 1
2 3815 1 1 17 GLU O O -23.054 5.522 -7.466 1.00 . A A . 89 GLU O 1 1
2 3816 1 1 17 GLU OE1 O -20.135 11.038 -8.029 1.00 . A A . 89 GLU OE1 1 1
2 3817 1 1 17 GLU OE2 O -19.272 10.268 -6.165 1.00 . A A . 89 GLU OE2 1 1
2 3818 1 1 18 HIS C C -23.681 6.684 -3.545 1.00 . A A . 90 HIS C 1 1
2 3819 1 1 18 HIS CA C -23.461 5.737 -4.712 1.00 . A A . 90 HIS CA 1 1
2 3820 1 1 18 HIS CB C -23.290 4.316 -4.160 1.00 . A A . 90 HIS CB 1 1
2 3821 1 1 18 HIS CD2 C -24.492 2.851 -5.943 1.00 . A A . 90 HIS CD2 1 1
2 3822 1 1 18 HIS CE1 C -22.878 1.426 -6.323 1.00 . A A . 90 HIS CE1 1 1
2 3823 1 1 18 HIS CG C -23.441 3.213 -5.169 1.00 . A A . 90 HIS CG 1 1
2 3824 1 1 18 HIS H H -21.541 6.566 -4.943 1.00 . A A . 90 HIS H 1 1
2 3825 1 1 18 HIS HA H -24.316 5.771 -5.373 1.00 . A A . 90 HIS HA 1 1
2 3826 1 1 18 HIS HB2 H -22.307 4.231 -3.727 1.00 . A A . 90 HIS HB2 1 1
2 3827 1 1 18 HIS HB3 H -24.025 4.160 -3.384 1.00 . A A . 90 HIS HB3 1 1
2 3828 1 1 18 HIS HD1 H -21.552 2.290 -5.035 1.00 . A A . 90 HIS HD1 1 1
2 3829 1 1 18 HIS HD2 H -25.443 3.358 -6.006 1.00 . A A . 90 HIS HD2 1 1
2 3830 1 1 18 HIS HE1 H -22.309 0.596 -6.721 1.00 . A A . 90 HIS HE1 1 1
2 3831 1 1 18 HIS HE2 H -24.750 1.097 -7.065 1.00 . A A . 90 HIS HE2 1 1
2 3832 1 1 18 HIS N N -22.280 6.159 -5.450 1.00 . A A . 90 HIS N 1 1
2 3833 1 1 18 HIS ND1 N -22.444 2.299 -5.435 1.00 . A A . 90 HIS ND1 1 1
2 3834 1 1 18 HIS NE2 N -24.118 1.733 -6.649 1.00 . A A . 90 HIS NE2 1 1
2 3835 1 1 18 HIS O O -22.718 7.182 -2.962 1.00 . A A . 90 HIS O 1 1
2 3836 1 1 19 ASP C C -25.621 6.954 -0.879 1.00 . A A . 91 ASP C 1 1
2 3837 1 1 19 ASP CA C -25.235 7.806 -2.074 1.00 . A A . 91 ASP CA 1 1
2 3838 1 1 19 ASP CB C -26.357 8.785 -2.413 1.00 . A A . 91 ASP CB 1 1
2 3839 1 1 19 ASP CG C -26.816 9.583 -1.207 1.00 . A A . 91 ASP CG 1 1
2 3840 1 1 19 ASP H H -25.667 6.536 -3.714 1.00 . A A . 91 ASP H 1 1
2 3841 1 1 19 ASP HA H -24.339 8.361 -1.831 1.00 . A A . 91 ASP HA 1 1
2 3842 1 1 19 ASP HB2 H -26.005 9.477 -3.167 1.00 . A A . 91 ASP HB2 1 1
2 3843 1 1 19 ASP HB3 H -27.201 8.237 -2.802 1.00 . A A . 91 ASP HB3 1 1
2 3844 1 1 19 ASP N N -24.931 6.937 -3.203 1.00 . A A . 91 ASP N 1 1
2 3845 1 1 19 ASP O O -26.483 6.076 -0.986 1.00 . A A . 91 ASP O 1 1
2 3846 1 1 19 ASP OD1 O -26.005 10.345 -0.646 1.00 . A A . 91 ASP OD1 1 1
2 3847 1 1 19 ASP OD2 O -28.000 9.467 -0.825 1.00 . A A . 91 ASP OD2 1 1
2 3848 1 1 20 PHE C C -25.663 7.317 2.600 1.00 . A A . 92 PHE C 1 1
2 3849 1 1 20 PHE CA C -25.232 6.420 1.450 1.00 . A A . 92 PHE CA 1 1
2 3850 1 1 20 PHE CB C -23.987 5.638 1.862 1.00 . A A . 92 PHE CB 1 1
2 3851 1 1 20 PHE CD1 C -23.313 4.174 -0.059 1.00 . A A . 92 PHE CD1 1 1
2 3852 1 1 20 PHE CD2 C -24.290 3.155 1.862 1.00 . A A . 92 PHE CD2 1 1
2 3853 1 1 20 PHE CE1 C -23.194 2.935 -0.660 1.00 . A A . 92 PHE CE1 1 1
2 3854 1 1 20 PHE CE2 C -24.174 1.913 1.266 1.00 . A A . 92 PHE CE2 1 1
2 3855 1 1 20 PHE CG C -23.863 4.296 1.206 1.00 . A A . 92 PHE CG 1 1
2 3856 1 1 20 PHE CZ C -23.624 1.803 0.003 1.00 . A A . 92 PHE CZ 1 1
2 3857 1 1 20 PHE H H -24.271 7.888 0.263 1.00 . A A . 92 PHE H 1 1
2 3858 1 1 20 PHE HA H -26.025 5.723 1.230 1.00 . A A . 92 PHE HA 1 1
2 3859 1 1 20 PHE HB2 H -23.110 6.215 1.607 1.00 . A A . 92 PHE HB2 1 1
2 3860 1 1 20 PHE HB3 H -24.007 5.487 2.932 1.00 . A A . 92 PHE HB3 1 1
2 3861 1 1 20 PHE HD1 H -22.976 5.059 -0.581 1.00 . A A . 92 PHE HD1 1 1
2 3862 1 1 20 PHE HD2 H -24.717 3.240 2.848 1.00 . A A . 92 PHE HD2 1 1
2 3863 1 1 20 PHE HE1 H -22.763 2.851 -1.646 1.00 . A A . 92 PHE HE1 1 1
2 3864 1 1 20 PHE HE2 H -24.513 1.030 1.788 1.00 . A A . 92 PHE HE2 1 1
2 3865 1 1 20 PHE HZ H -23.532 0.834 -0.463 1.00 . A A . 92 PHE HZ 1 1
2 3866 1 1 20 PHE N N -24.965 7.187 0.243 1.00 . A A . 92 PHE N 1 1
2 3867 1 1 20 PHE O O -25.592 8.546 2.520 1.00 . A A . 92 PHE O 1 1
2 3868 1 1 21 SER C C -25.348 7.547 5.803 1.00 . A A . 93 SER C 1 1
2 3869 1 1 21 SER CA C -26.543 7.380 4.865 1.00 . A A . 93 SER CA 1 1
2 3870 1 1 21 SER CB C -27.660 6.583 5.542 1.00 . A A . 93 SER CB 1 1
2 3871 1 1 21 SER H H -26.167 5.702 3.655 1.00 . A A . 93 SER H 1 1
2 3872 1 1 21 SER HA H -26.915 8.352 4.578 1.00 . A A . 93 SER HA 1 1
2 3873 1 1 21 SER HB2 H -27.321 6.244 6.509 1.00 . A A . 93 SER HB2 1 1
2 3874 1 1 21 SER HB3 H -28.529 7.211 5.663 1.00 . A A . 93 SER HB3 1 1
2 3875 1 1 21 SER HG H -27.996 4.660 5.311 1.00 . A A . 93 SER HG 1 1
2 3876 1 1 21 SER N N -26.115 6.683 3.669 1.00 . A A . 93 SER N 1 1
2 3877 1 1 21 SER O O -24.483 6.677 5.867 1.00 . A A . 93 SER O 1 1
2 3878 1 1 21 SER OG O -28.015 5.455 4.757 1.00 . A A . 93 SER OG 1 1
2 3879 1 1 22 PRO C C -24.132 7.947 8.645 1.00 . A A . 94 PRO C 1 1
2 3880 1 1 22 PRO CA C -24.154 8.910 7.460 1.00 . A A . 94 PRO CA 1 1
2 3881 1 1 22 PRO CB C -24.387 10.352 7.924 1.00 . A A . 94 PRO CB 1 1
2 3882 1 1 22 PRO CD C -26.274 9.736 6.586 1.00 . A A . 94 PRO CD 1 1
2 3883 1 1 22 PRO CG C -25.847 10.580 7.753 1.00 . A A . 94 PRO CG 1 1
2 3884 1 1 22 PRO HA H -23.208 8.849 6.941 1.00 . A A . 94 PRO HA 1 1
2 3885 1 1 22 PRO HB2 H -24.081 10.452 8.957 1.00 . A A . 94 PRO HB2 1 1
2 3886 1 1 22 PRO HB3 H -23.822 11.028 7.306 1.00 . A A . 94 PRO HB3 1 1
2 3887 1 1 22 PRO HD2 H -27.264 9.338 6.750 1.00 . A A . 94 PRO HD2 1 1
2 3888 1 1 22 PRO HD3 H -26.246 10.313 5.674 1.00 . A A . 94 PRO HD3 1 1
2 3889 1 1 22 PRO HG2 H -26.371 10.278 8.650 1.00 . A A . 94 PRO HG2 1 1
2 3890 1 1 22 PRO HG3 H -26.035 11.620 7.540 1.00 . A A . 94 PRO HG3 1 1
2 3891 1 1 22 PRO N N -25.275 8.656 6.551 1.00 . A A . 94 PRO N 1 1
2 3892 1 1 22 PRO O O -23.077 7.663 9.207 1.00 . A A . 94 PRO O 1 1
2 3893 1 1 23 SER C C -25.231 5.050 9.641 1.00 . A A . 95 SER C 1 1
2 3894 1 1 23 SER CA C -25.395 6.492 10.113 1.00 . A A . 95 SER CA 1 1
2 3895 1 1 23 SER CB C -26.745 6.666 10.797 1.00 . A A . 95 SER CB 1 1
2 3896 1 1 23 SER H H -26.102 7.662 8.503 1.00 . A A . 95 SER H 1 1
2 3897 1 1 23 SER HA H -24.610 6.725 10.817 1.00 . A A . 95 SER HA 1 1
2 3898 1 1 23 SER HB2 H -27.451 5.965 10.378 1.00 . A A . 95 SER HB2 1 1
2 3899 1 1 23 SER HB3 H -26.637 6.481 11.854 1.00 . A A . 95 SER HB3 1 1
2 3900 1 1 23 SER HG H -26.697 8.601 11.115 1.00 . A A . 95 SER HG 1 1
2 3901 1 1 23 SER N N -25.293 7.420 8.999 1.00 . A A . 95 SER N 1 1
2 3902 1 1 23 SER O O -25.581 4.108 10.355 1.00 . A A . 95 SER O 1 1
2 3903 1 1 23 SER OG O -27.239 7.985 10.610 1.00 . A A . 95 SER OG 1 1
2 3904 1 1 24 ASP C C -23.089 3.037 8.226 1.00 . A A . 96 ASP C 1 1
2 3905 1 1 24 ASP CA C -24.485 3.552 7.880 1.00 . A A . 96 ASP CA 1 1
2 3906 1 1 24 ASP CB C -24.680 3.575 6.359 1.00 . A A . 96 ASP CB 1 1
2 3907 1 1 24 ASP CG C -25.286 2.288 5.830 1.00 . A A . 96 ASP CG 1 1
2 3908 1 1 24 ASP H H -24.410 5.664 7.927 1.00 . A A . 96 ASP H 1 1
2 3909 1 1 24 ASP HA H -25.217 2.891 8.318 1.00 . A A . 96 ASP HA 1 1
2 3910 1 1 24 ASP HB2 H -25.336 4.392 6.098 1.00 . A A . 96 ASP HB2 1 1
2 3911 1 1 24 ASP HB3 H -23.723 3.722 5.882 1.00 . A A . 96 ASP HB3 1 1
2 3912 1 1 24 ASP N N -24.691 4.880 8.441 1.00 . A A . 96 ASP N 1 1
2 3913 1 1 24 ASP O O -22.243 3.789 8.722 1.00 . A A . 96 ASP O 1 1
2 3914 1 1 24 ASP OD1 O -24.819 1.203 6.230 1.00 . A A . 96 ASP OD1 1 1
2 3915 1 1 24 ASP OD2 O -26.249 2.358 5.034 1.00 . A A . 96 ASP OD2 1 1
2 3916 1 1 25 THR C C -20.920 0.656 6.942 1.00 . A A . 97 THR C 1 1
2 3917 1 1 25 THR CA C -21.575 1.133 8.232 1.00 . A A . 97 THR CA 1 1
2 3918 1 1 25 THR CB C -21.755 -0.070 9.182 1.00 . A A . 97 THR CB 1 1
2 3919 1 1 25 THR CG2 C -20.884 0.070 10.423 1.00 . A A . 97 THR CG2 1 1
2 3920 1 1 25 THR H H -23.558 1.242 7.495 1.00 . A A . 97 THR H 1 1
2 3921 1 1 25 THR HA H -20.935 1.860 8.710 1.00 . A A . 97 THR HA 1 1
2 3922 1 1 25 THR HB H -21.465 -0.966 8.656 1.00 . A A . 97 THR HB 1 1
2 3923 1 1 25 THR HG1 H -23.534 0.691 9.577 1.00 . A A . 97 THR HG1 1 1
2 3924 1 1 25 THR HG21 H -21.103 -0.734 11.109 1.00 . A A . 97 THR HG21 1 1
2 3925 1 1 25 THR HG22 H -21.090 1.018 10.903 1.00 . A A . 97 THR HG22 1 1
2 3926 1 1 25 THR HG23 H -19.845 0.029 10.139 1.00 . A A . 97 THR HG23 1 1
2 3927 1 1 25 THR N N -22.854 1.767 7.947 1.00 . A A . 97 THR N 1 1
2 3928 1 1 25 THR O O -21.594 0.464 5.929 1.00 . A A . 97 THR O 1 1
2 3929 1 1 25 THR OG1 O -23.131 -0.183 9.573 1.00 . A A . 97 THR OG1 1 1
2 3930 1 1 26 ILE C C -19.302 -1.446 5.467 1.00 . A A . 98 ILE C 1 1
2 3931 1 1 26 ILE CA C -18.873 -0.018 5.814 1.00 . A A . 98 ILE CA 1 1
2 3932 1 1 26 ILE CB C -17.346 0.053 6.058 1.00 . A A . 98 ILE CB 1 1
2 3933 1 1 26 ILE CD1 C -17.248 2.476 5.258 1.00 . A A . 98 ILE CD1 1 1
2 3934 1 1 26 ILE CG1 C -16.923 1.495 6.364 1.00 . A A . 98 ILE CG1 1 1
2 3935 1 1 26 ILE CG2 C -16.569 -0.485 4.865 1.00 . A A . 98 ILE CG2 1 1
2 3936 1 1 26 ILE H H -19.128 0.604 7.828 1.00 . A A . 98 ILE H 1 1
2 3937 1 1 26 ILE HA H -19.122 0.628 4.988 1.00 . A A . 98 ILE HA 1 1
2 3938 1 1 26 ILE HB H -17.117 -0.562 6.912 1.00 . A A . 98 ILE HB 1 1
2 3939 1 1 26 ILE HD11 H -16.795 3.428 5.478 1.00 . A A . 98 ILE HD11 1 1
2 3940 1 1 26 ILE HD12 H -18.321 2.596 5.186 1.00 . A A . 98 ILE HD12 1 1
2 3941 1 1 26 ILE HD13 H -16.868 2.102 4.321 1.00 . A A . 98 ILE HD13 1 1
2 3942 1 1 26 ILE HG12 H -17.432 1.827 7.258 1.00 . A A . 98 ILE HG12 1 1
2 3943 1 1 26 ILE HG13 H -15.859 1.520 6.531 1.00 . A A . 98 ILE HG13 1 1
2 3944 1 1 26 ILE HG21 H -17.010 -1.416 4.535 1.00 . A A . 98 ILE HG21 1 1
2 3945 1 1 26 ILE HG22 H -15.542 -0.658 5.152 1.00 . A A . 98 ILE HG22 1 1
2 3946 1 1 26 ILE HG23 H -16.601 0.234 4.059 1.00 . A A . 98 ILE HG23 1 1
2 3947 1 1 26 ILE N N -19.608 0.449 6.983 1.00 . A A . 98 ILE N 1 1
2 3948 1 1 26 ILE O O -19.188 -1.893 4.323 1.00 . A A . 98 ILE O 1 1
2 3949 1 1 27 LEU C C -21.388 -3.585 5.236 1.00 . A A . 99 LEU C 1 1
2 3950 1 1 27 LEU CA C -20.299 -3.516 6.310 1.00 . A A . 99 LEU CA 1 1
2 3951 1 1 27 LEU CB C -20.840 -4.024 7.658 1.00 . A A . 99 LEU CB 1 1
2 3952 1 1 27 LEU CD1 C -22.139 -6.128 7.119 1.00 . A A . 99 LEU CD1 1 1
2 3953 1 1 27 LEU CD2 C -19.648 -6.239 7.392 1.00 . A A . 99 LEU CD2 1 1
2 3954 1 1 27 LEU CG C -20.930 -5.550 7.845 1.00 . A A . 99 LEU CG 1 1
2 3955 1 1 27 LEU H H -19.870 -1.732 7.358 1.00 . A A . 99 LEU H 1 1
2 3956 1 1 27 LEU HA H -19.464 -4.128 6.007 1.00 . A A . 99 LEU HA 1 1
2 3957 1 1 27 LEU HB2 H -20.207 -3.631 8.438 1.00 . A A . 99 LEU HB2 1 1
2 3958 1 1 27 LEU HB3 H -21.830 -3.612 7.789 1.00 . A A . 99 LEU HB3 1 1
2 3959 1 1 27 LEU HD11 H -22.174 -7.195 7.272 1.00 . A A . 99 LEU HD11 1 1
2 3960 1 1 27 LEU HD12 H -22.061 -5.917 6.060 1.00 . A A . 99 LEU HD12 1 1
2 3961 1 1 27 LEU HD13 H -23.040 -5.682 7.509 1.00 . A A . 99 LEU HD13 1 1
2 3962 1 1 27 LEU HD21 H -18.830 -5.926 8.023 1.00 . A A . 99 LEU HD21 1 1
2 3963 1 1 27 LEU HD22 H -19.433 -5.978 6.367 1.00 . A A . 99 LEU HD22 1 1
2 3964 1 1 27 LEU HD23 H -19.769 -7.310 7.472 1.00 . A A . 99 LEU HD23 1 1
2 3965 1 1 27 LEU HG H -21.058 -5.756 8.896 1.00 . A A . 99 LEU HG 1 1
2 3966 1 1 27 LEU N N -19.821 -2.146 6.471 1.00 . A A . 99 LEU N 1 1
2 3967 1 1 27 LEU O O -21.377 -4.472 4.380 1.00 . A A . 99 LEU O 1 1
2 3968 1 1 28 GLN C C -22.889 -2.379 2.889 1.00 . A A . 100 GLN C 1 1
2 3969 1 1 28 GLN CA C -23.404 -2.574 4.308 1.00 . A A . 100 GLN CA 1 1
2 3970 1 1 28 GLN CB C -24.379 -1.453 4.663 1.00 . A A . 100 GLN CB 1 1
2 3971 1 1 28 GLN CD C -25.982 -3.364 5.100 1.00 . A A . 100 GLN CD 1 1
2 3972 1 1 28 GLN CG C -25.621 -1.923 5.404 1.00 . A A . 100 GLN CG 1 1
2 3973 1 1 28 GLN H H -22.241 -1.921 5.952 1.00 . A A . 100 GLN H 1 1
2 3974 1 1 28 GLN HA H -23.925 -3.519 4.359 1.00 . A A . 100 GLN HA 1 1
2 3975 1 1 28 GLN HB2 H -23.867 -0.735 5.288 1.00 . A A . 100 GLN HB2 1 1
2 3976 1 1 28 GLN HB3 H -24.691 -0.962 3.753 1.00 . A A . 100 GLN HB3 1 1
2 3977 1 1 28 GLN HE21 H -25.039 -3.963 6.744 1.00 . A A . 100 GLN HE21 1 1
2 3978 1 1 28 GLN HE22 H -25.787 -5.212 5.804 1.00 . A A . 100 GLN HE22 1 1
2 3979 1 1 28 GLN HG2 H -25.446 -1.831 6.464 1.00 . A A . 100 GLN HG2 1 1
2 3980 1 1 28 GLN HG3 H -26.452 -1.294 5.122 1.00 . A A . 100 GLN HG3 1 1
2 3981 1 1 28 GLN N N -22.306 -2.621 5.268 1.00 . A A . 100 GLN N 1 1
2 3982 1 1 28 GLN NE2 N -25.559 -4.271 5.967 1.00 . A A . 100 GLN NE2 1 1
2 3983 1 1 28 GLN O O -23.460 -2.908 1.935 1.00 . A A . 100 GLN O 1 1
2 3984 1 1 28 GLN OE1 O -26.645 -3.658 4.104 1.00 . A A . 100 GLN OE1 1 1
2 3985 1 1 29 ILE C C -20.693 -2.672 0.842 1.00 . A A . 101 ILE C 1 1
2 3986 1 1 29 ILE CA C -21.213 -1.374 1.449 1.00 . A A . 101 ILE CA 1 1
2 3987 1 1 29 ILE CB C -20.067 -0.342 1.534 1.00 . A A . 101 ILE CB 1 1
2 3988 1 1 29 ILE CD1 C -19.497 2.013 2.342 1.00 . A A . 101 ILE CD1 1 1
2 3989 1 1 29 ILE CG1 C -20.558 0.939 2.215 1.00 . A A . 101 ILE CG1 1 1
2 3990 1 1 29 ILE CG2 C -19.524 -0.028 0.145 1.00 . A A . 101 ILE CG2 1 1
2 3991 1 1 29 ILE H H -21.389 -1.238 3.555 1.00 . A A . 101 ILE H 1 1
2 3992 1 1 29 ILE HA H -21.987 -0.971 0.808 1.00 . A A . 101 ILE HA 1 1
2 3993 1 1 29 ILE HB H -19.269 -0.770 2.119 1.00 . A A . 101 ILE HB 1 1
2 3994 1 1 29 ILE HD11 H -19.938 2.906 2.754 1.00 . A A . 101 ILE HD11 1 1
2 3995 1 1 29 ILE HD12 H -19.085 2.230 1.365 1.00 . A A . 101 ILE HD12 1 1
2 3996 1 1 29 ILE HD13 H -18.713 1.669 2.997 1.00 . A A . 101 ILE HD13 1 1
2 3997 1 1 29 ILE HG12 H -21.374 1.350 1.641 1.00 . A A . 101 ILE HG12 1 1
2 3998 1 1 29 ILE HG13 H -20.908 0.698 3.208 1.00 . A A . 101 ILE HG13 1 1
2 3999 1 1 29 ILE HG21 H -18.775 0.745 0.218 1.00 . A A . 101 ILE HG21 1 1
2 4000 1 1 29 ILE HG22 H -20.329 0.311 -0.490 1.00 . A A . 101 ILE HG22 1 1
2 4001 1 1 29 ILE HG23 H -19.081 -0.918 -0.278 1.00 . A A . 101 ILE HG23 1 1
2 4002 1 1 29 ILE N N -21.802 -1.631 2.756 1.00 . A A . 101 ILE N 1 1
2 4003 1 1 29 ILE O O -20.917 -2.949 -0.335 1.00 . A A . 101 ILE O 1 1
2 4004 1 1 30 LYS C C -20.562 -5.624 0.646 1.00 . A A . 102 LYS C 1 1
2 4005 1 1 30 LYS CA C -19.465 -4.743 1.235 1.00 . A A . 102 LYS CA 1 1
2 4006 1 1 30 LYS CB C -18.821 -5.474 2.417 1.00 . A A . 102 LYS CB 1 1
2 4007 1 1 30 LYS CD C -16.841 -5.808 3.896 1.00 . A A . 102 LYS CD 1 1
2 4008 1 1 30 LYS CE C -15.493 -5.274 4.351 1.00 . A A . 102 LYS CE 1 1
2 4009 1 1 30 LYS CG C -17.515 -4.875 2.901 1.00 . A A . 102 LYS CG 1 1
2 4010 1 1 30 LYS H H -19.831 -3.145 2.575 1.00 . A A . 102 LYS H 1 1
2 4011 1 1 30 LYS HA H -18.719 -4.563 0.479 1.00 . A A . 102 LYS HA 1 1
2 4012 1 1 30 LYS HB2 H -19.517 -5.472 3.244 1.00 . A A . 102 LYS HB2 1 1
2 4013 1 1 30 LYS HB3 H -18.636 -6.497 2.126 1.00 . A A . 102 LYS HB3 1 1
2 4014 1 1 30 LYS HD2 H -17.480 -5.920 4.758 1.00 . A A . 102 LYS HD2 1 1
2 4015 1 1 30 LYS HD3 H -16.696 -6.769 3.425 1.00 . A A . 102 LYS HD3 1 1
2 4016 1 1 30 LYS HE2 H -14.890 -5.074 3.478 1.00 . A A . 102 LYS HE2 1 1
2 4017 1 1 30 LYS HE3 H -15.649 -4.357 4.897 1.00 . A A . 102 LYS HE3 1 1
2 4018 1 1 30 LYS HG2 H -16.858 -4.722 2.057 1.00 . A A . 102 LYS HG2 1 1
2 4019 1 1 30 LYS HG3 H -17.717 -3.930 3.383 1.00 . A A . 102 LYS HG3 1 1
2 4020 1 1 30 LYS HZ1 H -13.786 -6.346 4.902 1.00 . A A . 102 LYS HZ1 1 1
2 4021 1 1 30 LYS HZ2 H -15.230 -7.177 5.182 1.00 . A A . 102 LYS HZ2 1 1
2 4022 1 1 30 LYS HZ3 H -14.770 -5.917 6.217 1.00 . A A . 102 LYS HZ3 1 1
2 4023 1 1 30 LYS N N -20.006 -3.460 1.664 1.00 . A A . 102 LYS N 1 1
2 4024 1 1 30 LYS NZ N -14.771 -6.247 5.221 1.00 . A A . 102 LYS NZ 1 1
2 4025 1 1 30 LYS O O -20.403 -6.212 -0.426 1.00 . A A . 102 LYS O 1 1
2 4026 1 1 31 GLN C C -23.464 -5.894 -0.331 1.00 . A A . 103 GLN C 1 1
2 4027 1 1 31 GLN CA C -22.807 -6.499 0.902 1.00 . A A . 103 GLN CA 1 1
2 4028 1 1 31 GLN CB C -23.827 -6.650 2.027 1.00 . A A . 103 GLN CB 1 1
2 4029 1 1 31 GLN CD C -23.127 -8.885 2.987 1.00 . A A . 103 GLN CD 1 1
2 4030 1 1 31 GLN CG C -23.285 -7.395 3.235 1.00 . A A . 103 GLN CG 1 1
2 4031 1 1 31 GLN H H -21.787 -5.105 2.132 1.00 . A A . 103 GLN H 1 1
2 4032 1 1 31 GLN HA H -22.420 -7.475 0.645 1.00 . A A . 103 GLN HA 1 1
2 4033 1 1 31 GLN HB2 H -24.145 -5.668 2.342 1.00 . A A . 103 GLN HB2 1 1
2 4034 1 1 31 GLN HB3 H -24.680 -7.191 1.650 1.00 . A A . 103 GLN HB3 1 1
2 4035 1 1 31 GLN HE21 H -23.300 -9.247 4.929 1.00 . A A . 103 GLN HE21 1 1
2 4036 1 1 31 GLN HE22 H -23.079 -10.633 3.919 1.00 . A A . 103 GLN HE22 1 1
2 4037 1 1 31 GLN HG2 H -22.320 -6.984 3.490 1.00 . A A . 103 GLN HG2 1 1
2 4038 1 1 31 GLN HG3 H -23.965 -7.253 4.060 1.00 . A A . 103 GLN HG3 1 1
2 4039 1 1 31 GLN N N -21.689 -5.676 1.337 1.00 . A A . 103 GLN N 1 1
2 4040 1 1 31 GLN NE2 N -23.172 -9.666 4.051 1.00 . A A . 103 GLN NE2 1 1
2 4041 1 1 31 GLN O O -23.957 -6.608 -1.207 1.00 . A A . 103 GLN O 1 1
2 4042 1 1 31 GLN OE1 O -22.957 -9.331 1.853 1.00 . A A . 103 GLN OE1 1 1
2 4043 1 1 32 HIS C C -23.266 -4.173 -2.806 1.00 . A A . 104 HIS C 1 1
2 4044 1 1 32 HIS CA C -24.036 -3.859 -1.527 1.00 . A A . 104 HIS CA 1 1
2 4045 1 1 32 HIS CB C -24.027 -2.353 -1.268 1.00 . A A . 104 HIS CB 1 1
2 4046 1 1 32 HIS CD2 C -25.337 -1.214 -3.195 1.00 . A A . 104 HIS CD2 1 1
2 4047 1 1 32 HIS CE1 C -27.109 -0.616 -2.058 1.00 . A A . 104 HIS CE1 1 1
2 4048 1 1 32 HIS CG C -25.162 -1.626 -1.919 1.00 . A A . 104 HIS CG 1 1
2 4049 1 1 32 HIS H H -23.055 -4.056 0.337 1.00 . A A . 104 HIS H 1 1
2 4050 1 1 32 HIS HA H -25.055 -4.194 -1.641 1.00 . A A . 104 HIS HA 1 1
2 4051 1 1 32 HIS HB2 H -24.086 -2.177 -0.204 1.00 . A A . 104 HIS HB2 1 1
2 4052 1 1 32 HIS HB3 H -23.105 -1.938 -1.646 1.00 . A A . 104 HIS HB3 1 1
2 4053 1 1 32 HIS HD1 H -26.461 -1.386 -0.274 1.00 . A A . 104 HIS HD1 1 1
2 4054 1 1 32 HIS HD2 H -24.640 -1.345 -4.012 1.00 . A A . 104 HIS HD2 1 1
2 4055 1 1 32 HIS HE1 H -28.070 -0.202 -1.799 1.00 . A A . 104 HIS HE1 1 1
2 4056 1 1 32 HIS HE2 H -27.017 -0.327 -4.080 1.00 . A A . 104 HIS HE2 1 1
2 4057 1 1 32 HIS N N -23.455 -4.570 -0.399 1.00 . A A . 104 HIS N 1 1
2 4058 1 1 32 HIS ND1 N -26.289 -1.234 -1.234 1.00 . A A . 104 HIS ND1 1 1
2 4059 1 1 32 HIS NE2 N -26.556 -0.590 -3.255 1.00 . A A . 104 HIS NE2 1 1
2 4060 1 1 32 HIS O O -23.861 -4.420 -3.852 1.00 . A A . 104 HIS O 1 1
2 4061 1 1 33 LEU C C -21.354 -5.870 -4.374 1.00 . A A . 105 LEU C 1 1
2 4062 1 1 33 LEU CA C -21.075 -4.467 -3.847 1.00 . A A . 105 LEU CA 1 1
2 4063 1 1 33 LEU CB C -19.598 -4.349 -3.458 1.00 . A A . 105 LEU CB 1 1
2 4064 1 1 33 LEU CD1 C -17.821 -3.061 -2.250 1.00 . A A . 105 LEU CD1 1 1
2 4065 1 1 33 LEU CD2 C -19.039 -2.006 -4.160 1.00 . A A . 105 LEU CD2 1 1
2 4066 1 1 33 LEU CG C -19.151 -2.965 -2.984 1.00 . A A . 105 LEU CG 1 1
2 4067 1 1 33 LEU H H -21.522 -3.960 -1.836 1.00 . A A . 105 LEU H 1 1
2 4068 1 1 33 LEU HA H -21.296 -3.750 -4.625 1.00 . A A . 105 LEU HA 1 1
2 4069 1 1 33 LEU HB2 H -19.398 -5.059 -2.668 1.00 . A A . 105 LEU HB2 1 1
2 4070 1 1 33 LEU HB3 H -19.001 -4.619 -4.318 1.00 . A A . 105 LEU HB3 1 1
2 4071 1 1 33 LEU HD11 H -17.077 -3.487 -2.907 1.00 . A A . 105 LEU HD11 1 1
2 4072 1 1 33 LEU HD12 H -17.933 -3.689 -1.379 1.00 . A A . 105 LEU HD12 1 1
2 4073 1 1 33 LEU HD13 H -17.508 -2.073 -1.942 1.00 . A A . 105 LEU HD13 1 1
2 4074 1 1 33 LEU HD21 H -18.640 -1.061 -3.817 1.00 . A A . 105 LEU HD21 1 1
2 4075 1 1 33 LEU HD22 H -20.015 -1.846 -4.589 1.00 . A A . 105 LEU HD22 1 1
2 4076 1 1 33 LEU HD23 H -18.382 -2.428 -4.908 1.00 . A A . 105 LEU HD23 1 1
2 4077 1 1 33 LEU HG H -19.882 -2.571 -2.296 1.00 . A A . 105 LEU HG 1 1
2 4078 1 1 33 LEU N N -21.935 -4.174 -2.705 1.00 . A A . 105 LEU N 1 1
2 4079 1 1 33 LEU O O -21.405 -6.093 -5.583 1.00 . A A . 105 LEU O 1 1
2 4080 1 1 34 ILE C C -23.154 -8.286 -4.576 1.00 . A A . 106 ILE C 1 1
2 4081 1 1 34 ILE CA C -21.826 -8.198 -3.820 1.00 . A A . 106 ILE CA 1 1
2 4082 1 1 34 ILE CB C -21.872 -9.109 -2.572 1.00 . A A . 106 ILE CB 1 1
2 4083 1 1 34 ILE CD1 C -20.542 -9.732 -0.492 1.00 . A A . 106 ILE CD1 1 1
2 4084 1 1 34 ILE CG1 C -20.520 -9.078 -1.853 1.00 . A A . 106 ILE CG1 1 1
2 4085 1 1 34 ILE CG2 C -22.233 -10.539 -2.957 1.00 . A A . 106 ILE CG2 1 1
2 4086 1 1 34 ILE H H -21.454 -6.575 -2.503 1.00 . A A . 106 ILE H 1 1
2 4087 1 1 34 ILE HA H -21.032 -8.546 -4.465 1.00 . A A . 106 ILE HA 1 1
2 4088 1 1 34 ILE HB H -22.632 -8.737 -1.907 1.00 . A A . 106 ILE HB 1 1
2 4089 1 1 34 ILE HD11 H -20.595 -10.803 -0.609 1.00 . A A . 106 ILE HD11 1 1
2 4090 1 1 34 ILE HD12 H -21.405 -9.387 0.058 1.00 . A A . 106 ILE HD12 1 1
2 4091 1 1 34 ILE HD13 H -19.644 -9.472 0.045 1.00 . A A . 106 ILE HD13 1 1
2 4092 1 1 34 ILE HG12 H -19.788 -9.596 -2.455 1.00 . A A . 106 ILE HG12 1 1
2 4093 1 1 34 ILE HG13 H -20.213 -8.050 -1.725 1.00 . A A . 106 ILE HG13 1 1
2 4094 1 1 34 ILE HG21 H -22.171 -11.173 -2.086 1.00 . A A . 106 ILE HG21 1 1
2 4095 1 1 34 ILE HG22 H -21.544 -10.894 -3.712 1.00 . A A . 106 ILE HG22 1 1
2 4096 1 1 34 ILE HG23 H -23.239 -10.565 -3.346 1.00 . A A . 106 ILE HG23 1 1
2 4097 1 1 34 ILE N N -21.533 -6.814 -3.455 1.00 . A A . 106 ILE N 1 1
2 4098 1 1 34 ILE O O -23.289 -9.046 -5.537 1.00 . A A . 106 ILE O 1 1
2 4099 1 1 35 SER C C -25.360 -6.931 -6.215 1.00 . A A . 107 SER C 1 1
2 4100 1 1 35 SER CA C -25.441 -7.455 -4.783 1.00 . A A . 107 SER CA 1 1
2 4101 1 1 35 SER CB C -26.394 -6.575 -3.973 1.00 . A A . 107 SER CB 1 1
2 4102 1 1 35 SER H H -23.954 -6.899 -3.379 1.00 . A A . 107 SER H 1 1
2 4103 1 1 35 SER HA H -25.824 -8.462 -4.801 1.00 . A A . 107 SER HA 1 1
2 4104 1 1 35 SER HB2 H -25.824 -5.834 -3.434 1.00 . A A . 107 SER HB2 1 1
2 4105 1 1 35 SER HB3 H -27.082 -6.083 -4.644 1.00 . A A . 107 SER HB3 1 1
2 4106 1 1 35 SER HG H -28.018 -7.513 -3.402 1.00 . A A . 107 SER HG 1 1
2 4107 1 1 35 SER N N -24.125 -7.485 -4.147 1.00 . A A . 107 SER N 1 1
2 4108 1 1 35 SER O O -26.196 -7.262 -7.055 1.00 . A A . 107 SER O 1 1
2 4109 1 1 35 SER OG O -27.137 -7.343 -3.038 1.00 . A A . 107 SER OG 1 1
2 4110 1 1 36 GLU C C -23.119 -6.315 -8.594 1.00 . A A . 108 GLU C 1 1
2 4111 1 1 36 GLU CA C -24.168 -5.538 -7.811 1.00 . A A . 108 GLU CA 1 1
2 4112 1 1 36 GLU CB C -23.754 -4.073 -7.698 1.00 . A A . 108 GLU CB 1 1
2 4113 1 1 36 GLU CD C -24.244 -1.807 -6.702 1.00 . A A . 108 GLU CD 1 1
2 4114 1 1 36 GLU CG C -24.686 -3.248 -6.830 1.00 . A A . 108 GLU CG 1 1
2 4115 1 1 36 GLU H H -23.720 -5.876 -5.776 1.00 . A A . 108 GLU H 1 1
2 4116 1 1 36 GLU HA H -25.112 -5.598 -8.335 1.00 . A A . 108 GLU HA 1 1
2 4117 1 1 36 GLU HB2 H -22.763 -4.025 -7.273 1.00 . A A . 108 GLU HB2 1 1
2 4118 1 1 36 GLU HB3 H -23.737 -3.637 -8.684 1.00 . A A . 108 GLU HB3 1 1
2 4119 1 1 36 GLU HG2 H -25.674 -3.267 -7.264 1.00 . A A . 108 GLU HG2 1 1
2 4120 1 1 36 GLU HG3 H -24.723 -3.688 -5.842 1.00 . A A . 108 GLU HG3 1 1
2 4121 1 1 36 GLU N N -24.359 -6.113 -6.481 1.00 . A A . 108 GLU N 1 1
2 4122 1 1 36 GLU O O -22.624 -5.843 -9.619 1.00 . A A . 108 GLU O 1 1
2 4123 1 1 36 GLU OE1 O -23.236 -1.549 -6.015 1.00 . A A . 108 GLU OE1 1 1
2 4124 1 1 36 GLU OE2 O -24.911 -0.920 -7.283 1.00 . A A . 108 GLU OE2 1 1
2 4125 1 1 37 GLU C C -20.418 -7.694 -8.828 1.00 . A A . 109 GLU C 1 1
2 4126 1 1 37 GLU CA C -21.778 -8.376 -8.704 1.00 . A A . 109 GLU CA 1 1
2 4127 1 1 37 GLU CB C -22.272 -8.853 -10.071 1.00 . A A . 109 GLU CB 1 1
2 4128 1 1 37 GLU CD C -24.635 -9.206 -10.885 1.00 . A A . 109 GLU CD 1 1
2 4129 1 1 37 GLU CG C -23.525 -9.705 -9.987 1.00 . A A . 109 GLU CG 1 1
2 4130 1 1 37 GLU H H -23.191 -7.789 -7.242 1.00 . A A . 109 GLU H 1 1
2 4131 1 1 37 GLU HA H -21.664 -9.237 -8.061 1.00 . A A . 109 GLU HA 1 1
2 4132 1 1 37 GLU HB2 H -22.488 -7.992 -10.687 1.00 . A A . 109 GLU HB2 1 1
2 4133 1 1 37 GLU HB3 H -21.493 -9.437 -10.543 1.00 . A A . 109 GLU HB3 1 1
2 4134 1 1 37 GLU HG2 H -23.280 -10.717 -10.272 1.00 . A A . 109 GLU HG2 1 1
2 4135 1 1 37 GLU HG3 H -23.879 -9.698 -8.965 1.00 . A A . 109 GLU HG3 1 1
2 4136 1 1 37 GLU N N -22.767 -7.495 -8.077 1.00 . A A . 109 GLU N 1 1
2 4137 1 1 37 GLU O O -19.601 -8.053 -9.678 1.00 . A A . 109 GLU O 1 1
2 4138 1 1 37 GLU OE1 O -24.588 -8.030 -11.309 1.00 . A A . 109 GLU OE1 1 1
2 4139 1 1 37 GLU OE2 O -25.569 -9.986 -11.163 1.00 . A A . 109 GLU OE2 1 1
2 4140 1 1 38 LYS C C -17.942 -6.671 -7.019 1.00 . A A . 110 LYS C 1 1
2 4141 1 1 38 LYS CA C -18.915 -5.988 -7.965 1.00 . A A . 110 LYS CA 1 1
2 4142 1 1 38 LYS CB C -19.144 -4.537 -7.538 1.00 . A A . 110 LYS CB 1 1
2 4143 1 1 38 LYS CD C -19.461 -3.507 -9.809 1.00 . A A . 110 LYS CD 1 1
2 4144 1 1 38 LYS CE C -20.465 -2.900 -10.776 1.00 . A A . 110 LYS CE 1 1
2 4145 1 1 38 LYS CG C -20.091 -3.777 -8.452 1.00 . A A . 110 LYS CG 1 1
2 4146 1 1 38 LYS H H -20.866 -6.479 -7.309 1.00 . A A . 110 LYS H 1 1
2 4147 1 1 38 LYS HA H -18.510 -6.010 -8.967 1.00 . A A . 110 LYS HA 1 1
2 4148 1 1 38 LYS HB2 H -19.555 -4.529 -6.540 1.00 . A A . 110 LYS HB2 1 1
2 4149 1 1 38 LYS HB3 H -18.194 -4.023 -7.532 1.00 . A A . 110 LYS HB3 1 1
2 4150 1 1 38 LYS HD2 H -18.638 -2.820 -9.683 1.00 . A A . 110 LYS HD2 1 1
2 4151 1 1 38 LYS HD3 H -19.097 -4.438 -10.219 1.00 . A A . 110 LYS HD3 1 1
2 4152 1 1 38 LYS HE2 H -21.030 -2.143 -10.257 1.00 . A A . 110 LYS HE2 1 1
2 4153 1 1 38 LYS HE3 H -19.927 -2.450 -11.598 1.00 . A A . 110 LYS HE3 1 1
2 4154 1 1 38 LYS HG2 H -20.986 -4.365 -8.595 1.00 . A A . 110 LYS HG2 1 1
2 4155 1 1 38 LYS HG3 H -20.345 -2.834 -7.988 1.00 . A A . 110 LYS HG3 1 1
2 4156 1 1 38 LYS HZ1 H -20.880 -4.646 -11.844 1.00 . A A . 110 LYS HZ1 1 1
2 4157 1 1 38 LYS HZ2 H -22.086 -3.473 -11.962 1.00 . A A . 110 LYS HZ2 1 1
2 4158 1 1 38 LYS HZ3 H -21.926 -4.379 -10.541 1.00 . A A . 110 LYS HZ3 1 1
2 4159 1 1 38 LYS N N -20.176 -6.716 -7.968 1.00 . A A . 110 LYS N 1 1
2 4160 1 1 38 LYS NZ N -21.404 -3.919 -11.316 1.00 . A A . 110 LYS NZ 1 1
2 4161 1 1 38 LYS O O -16.731 -6.449 -7.071 1.00 . A A . 110 LYS O 1 1
2 4162 1 1 39 ALA C C -18.224 -9.684 -5.114 1.00 . A A . 111 ALA C 1 1
2 4163 1 1 39 ALA CA C -17.722 -8.253 -5.190 1.00 . A A . 111 ALA CA 1 1
2 4164 1 1 39 ALA CB C -17.815 -7.583 -3.834 1.00 . A A . 111 ALA CB 1 1
2 4165 1 1 39 ALA H H -19.466 -7.646 -6.192 1.00 . A A . 111 ALA H 1 1
2 4166 1 1 39 ALA HA H -16.689 -8.252 -5.504 1.00 . A A . 111 ALA HA 1 1
2 4167 1 1 39 ALA HB1 H -17.157 -8.084 -3.139 1.00 . A A . 111 ALA HB1 1 1
2 4168 1 1 39 ALA HB2 H -18.830 -7.640 -3.475 1.00 . A A . 111 ALA HB2 1 1
2 4169 1 1 39 ALA HB3 H -17.524 -6.547 -3.925 1.00 . A A . 111 ALA HB3 1 1
2 4170 1 1 39 ALA N N -18.496 -7.512 -6.163 1.00 . A A . 111 ALA N 1 1
2 4171 1 1 39 ALA O O -19.399 -9.946 -5.375 1.00 . A A . 111 ALA O 1 1
2 4172 1 1 40 SER C C -17.939 -12.442 -3.235 1.00 . A A . 112 SER C 1 1
2 4173 1 1 40 SER CA C -17.726 -12.005 -4.684 1.00 . A A . 112 SER CA 1 1
2 4174 1 1 40 SER CB C -16.668 -12.883 -5.349 1.00 . A A . 112 SER CB 1 1
2 4175 1 1 40 SER H H -16.421 -10.347 -4.582 1.00 . A A . 112 SER H 1 1
2 4176 1 1 40 SER HA H -18.656 -12.120 -5.218 1.00 . A A . 112 SER HA 1 1
2 4177 1 1 40 SER HB2 H -15.869 -13.074 -4.649 1.00 . A A . 112 SER HB2 1 1
2 4178 1 1 40 SER HB3 H -17.118 -13.819 -5.648 1.00 . A A . 112 SER HB3 1 1
2 4179 1 1 40 SER HG H -16.854 -11.896 -7.036 1.00 . A A . 112 SER HG 1 1
2 4180 1 1 40 SER N N -17.343 -10.607 -4.771 1.00 . A A . 112 SER N 1 1
2 4181 1 1 40 SER O O -18.937 -13.084 -2.922 1.00 . A A . 112 SER O 1 1
2 4182 1 1 40 SER OG O -16.132 -12.248 -6.499 1.00 . A A . 112 SER OG 1 1
2 4183 1 1 41 HIS C C -16.817 -11.322 -0.014 1.00 . A A . 113 HIS C 1 1
2 4184 1 1 41 HIS CA C -17.126 -12.487 -0.950 1.00 . A A . 113 HIS CA 1 1
2 4185 1 1 41 HIS CB C -16.186 -13.656 -0.652 1.00 . A A . 113 HIS CB 1 1
2 4186 1 1 41 HIS CD2 C -17.926 -15.043 0.687 1.00 . A A . 113 HIS CD2 1 1
2 4187 1 1 41 HIS CE1 C -16.577 -15.909 2.175 1.00 . A A . 113 HIS CE1 1 1
2 4188 1 1 41 HIS CG C -16.682 -14.580 0.423 1.00 . A A . 113 HIS CG 1 1
2 4189 1 1 41 HIS H H -16.238 -11.566 -2.641 1.00 . A A . 113 HIS H 1 1
2 4190 1 1 41 HIS HA H -18.142 -12.806 -0.780 1.00 . A A . 113 HIS HA 1 1
2 4191 1 1 41 HIS HB2 H -16.053 -14.236 -1.551 1.00 . A A . 113 HIS HB2 1 1
2 4192 1 1 41 HIS HB3 H -15.229 -13.264 -0.338 1.00 . A A . 113 HIS HB3 1 1
2 4193 1 1 41 HIS HD1 H -14.878 -15.003 1.444 1.00 . A A . 113 HIS HD1 1 1
2 4194 1 1 41 HIS HD2 H -18.821 -14.817 0.130 1.00 . A A . 113 HIS HD2 1 1
2 4195 1 1 41 HIS HE1 H -16.197 -16.478 3.012 1.00 . A A . 113 HIS HE1 1 1
2 4196 1 1 41 HIS HE2 H -18.597 -16.192 2.310 1.00 . A A . 113 HIS HE2 1 1
2 4197 1 1 41 HIS N N -17.010 -12.093 -2.351 1.00 . A A . 113 HIS N 1 1
2 4198 1 1 41 HIS ND1 N -15.861 -15.143 1.372 1.00 . A A . 113 HIS ND1 1 1
2 4199 1 1 41 HIS NE2 N -17.834 -15.864 1.783 1.00 . A A . 113 HIS NE2 1 1
2 4200 1 1 41 HIS O O -15.769 -10.688 -0.126 1.00 . A A . 113 HIS O 1 1
2 4201 1 1 42 ILE C C -16.302 -10.114 2.707 1.00 . A A . 114 ILE C 1 1
2 4202 1 1 42 ILE CA C -17.601 -9.986 1.897 1.00 . A A . 114 ILE CA 1 1
2 4203 1 1 42 ILE CB C -18.837 -9.968 2.842 1.00 . A A . 114 ILE CB 1 1
2 4204 1 1 42 ILE CD1 C -19.931 -8.751 4.790 1.00 . A A . 114 ILE CD1 1 1
2 4205 1 1 42 ILE CG1 C -18.683 -8.925 3.951 1.00 . A A . 114 ILE CG1 1 1
2 4206 1 1 42 ILE CG2 C -19.087 -11.348 3.442 1.00 . A A . 114 ILE CG2 1 1
2 4207 1 1 42 ILE H H -18.541 -11.630 0.943 1.00 . A A . 114 ILE H 1 1
2 4208 1 1 42 ILE HA H -17.580 -9.051 1.355 1.00 . A A . 114 ILE HA 1 1
2 4209 1 1 42 ILE HB H -19.702 -9.714 2.246 1.00 . A A . 114 ILE HB 1 1
2 4210 1 1 42 ILE HD11 H -20.110 -9.647 5.365 1.00 . A A . 114 ILE HD11 1 1
2 4211 1 1 42 ILE HD12 H -20.777 -8.566 4.142 1.00 . A A . 114 ILE HD12 1 1
2 4212 1 1 42 ILE HD13 H -19.801 -7.914 5.460 1.00 . A A . 114 ILE HD13 1 1
2 4213 1 1 42 ILE HG12 H -17.883 -9.224 4.611 1.00 . A A . 114 ILE HG12 1 1
2 4214 1 1 42 ILE HG13 H -18.443 -7.970 3.508 1.00 . A A . 114 ILE HG13 1 1
2 4215 1 1 42 ILE HG21 H -19.868 -11.281 4.186 1.00 . A A . 114 ILE HG21 1 1
2 4216 1 1 42 ILE HG22 H -18.180 -11.710 3.903 1.00 . A A . 114 ILE HG22 1 1
2 4217 1 1 42 ILE HG23 H -19.390 -12.030 2.664 1.00 . A A . 114 ILE HG23 1 1
2 4218 1 1 42 ILE N N -17.734 -11.069 0.916 1.00 . A A . 114 ILE N 1 1
2 4219 1 1 42 ILE O O -15.614 -9.124 2.972 1.00 . A A . 114 ILE O 1 1
2 4220 1 1 43 SER C C -13.495 -11.309 3.126 1.00 . A A . 115 SER C 1 1
2 4221 1 1 43 SER CA C -14.798 -11.657 3.861 1.00 . A A . 115 SER CA 1 1
2 4222 1 1 43 SER CB C -14.827 -13.140 4.210 1.00 . A A . 115 SER CB 1 1
2 4223 1 1 43 SER H H -16.651 -12.046 2.911 1.00 . A A . 115 SER H 1 1
2 4224 1 1 43 SER HA H -14.839 -11.088 4.778 1.00 . A A . 115 SER HA 1 1
2 4225 1 1 43 SER HB2 H -14.239 -13.691 3.490 1.00 . A A . 115 SER HB2 1 1
2 4226 1 1 43 SER HB3 H -14.418 -13.287 5.200 1.00 . A A . 115 SER HB3 1 1
2 4227 1 1 43 SER HG H -16.292 -14.231 4.923 1.00 . A A . 115 SER HG 1 1
2 4228 1 1 43 SER N N -15.995 -11.341 3.092 1.00 . A A . 115 SER N 1 1
2 4229 1 1 43 SER O O -12.431 -11.250 3.743 1.00 . A A . 115 SER O 1 1
2 4230 1 1 43 SER OG O -16.161 -13.624 4.186 1.00 . A A . 115 SER OG 1 1
2 4231 1 1 44 GLU C C -12.404 -9.297 0.527 1.00 . A A . 116 GLU C 1 1
2 4232 1 1 44 GLU CA C -12.375 -10.734 1.051 1.00 . A A . 116 GLU CA 1 1
2 4233 1 1 44 GLU CB C -12.215 -11.720 -0.108 1.00 . A A . 116 GLU CB 1 1
2 4234 1 1 44 GLU CD C -12.690 -14.182 0.184 1.00 . A A . 116 GLU CD 1 1
2 4235 1 1 44 GLU CG C -11.668 -13.076 0.316 1.00 . A A . 116 GLU CG 1 1
2 4236 1 1 44 GLU H H -14.444 -11.075 1.376 1.00 . A A . 116 GLU H 1 1
2 4237 1 1 44 GLU HA H -11.528 -10.839 1.712 1.00 . A A . 116 GLU HA 1 1
2 4238 1 1 44 GLU HB2 H -13.178 -11.875 -0.569 1.00 . A A . 116 GLU HB2 1 1
2 4239 1 1 44 GLU HB3 H -11.541 -11.297 -0.838 1.00 . A A . 116 GLU HB3 1 1
2 4240 1 1 44 GLU HG2 H -10.817 -13.320 -0.304 1.00 . A A . 116 GLU HG2 1 1
2 4241 1 1 44 GLU HG3 H -11.355 -13.017 1.348 1.00 . A A . 116 GLU HG3 1 1
2 4242 1 1 44 GLU N N -13.571 -11.053 1.825 1.00 . A A . 116 GLU N 1 1
2 4243 1 1 44 GLU O O -11.607 -8.927 -0.335 1.00 . A A . 116 GLU O 1 1
2 4244 1 1 44 GLU OE1 O -12.816 -14.758 -0.918 1.00 . A A . 116 GLU OE1 1 1
2 4245 1 1 44 GLU OE2 O -13.372 -14.489 1.184 1.00 . A A . 116 GLU OE2 1 1
2 4246 1 1 45 ILE C C -12.732 -6.163 1.620 1.00 . A A . 117 ILE C 1 1
2 4247 1 1 45 ILE CA C -13.425 -7.095 0.630 1.00 . A A . 117 ILE CA 1 1
2 4248 1 1 45 ILE CB C -14.902 -6.659 0.500 1.00 . A A . 117 ILE CB 1 1
2 4249 1 1 45 ILE CD1 C -17.156 -7.357 -0.453 1.00 . A A . 117 ILE CD1 1 1
2 4250 1 1 45 ILE CG1 C -15.664 -7.610 -0.421 1.00 . A A . 117 ILE CG1 1 1
2 4251 1 1 45 ILE CG2 C -15.004 -5.223 -0.012 1.00 . A A . 117 ILE CG2 1 1
2 4252 1 1 45 ILE H H -13.921 -8.832 1.745 1.00 . A A . 117 ILE H 1 1
2 4253 1 1 45 ILE HA H -12.952 -6.999 -0.335 1.00 . A A . 117 ILE HA 1 1
2 4254 1 1 45 ILE HB H -15.346 -6.692 1.483 1.00 . A A . 117 ILE HB 1 1
2 4255 1 1 45 ILE HD11 H -17.357 -6.466 -1.027 1.00 . A A . 117 ILE HD11 1 1
2 4256 1 1 45 ILE HD12 H -17.518 -7.226 0.555 1.00 . A A . 117 ILE HD12 1 1
2 4257 1 1 45 ILE HD13 H -17.654 -8.200 -0.909 1.00 . A A . 117 ILE HD13 1 1
2 4258 1 1 45 ILE HG12 H -15.289 -7.503 -1.428 1.00 . A A . 117 ILE HG12 1 1
2 4259 1 1 45 ILE HG13 H -15.505 -8.626 -0.087 1.00 . A A . 117 ILE HG13 1 1
2 4260 1 1 45 ILE HG21 H -14.596 -5.164 -1.010 1.00 . A A . 117 ILE HG21 1 1
2 4261 1 1 45 ILE HG22 H -14.450 -4.566 0.643 1.00 . A A . 117 ILE HG22 1 1
2 4262 1 1 45 ILE HG23 H -16.041 -4.922 -0.028 1.00 . A A . 117 ILE HG23 1 1
2 4263 1 1 45 ILE N N -13.314 -8.487 1.055 1.00 . A A . 117 ILE N 1 1
2 4264 1 1 45 ILE O O -13.067 -6.142 2.807 1.00 . A A . 117 ILE O 1 1
2 4265 1 1 46 LYS C C -11.080 -3.070 1.354 1.00 . A A . 118 LYS C 1 1
2 4266 1 1 46 LYS CA C -11.044 -4.460 1.978 1.00 . A A . 118 LYS CA 1 1
2 4267 1 1 46 LYS CB C -9.595 -4.899 2.191 1.00 . A A . 118 LYS CB 1 1
2 4268 1 1 46 LYS CD C -8.018 -6.564 3.232 1.00 . A A . 118 LYS CD 1 1
2 4269 1 1 46 LYS CE C -7.563 -5.674 4.381 1.00 . A A . 118 LYS CE 1 1
2 4270 1 1 46 LYS CG C -9.458 -6.274 2.829 1.00 . A A . 118 LYS CG 1 1
2 4271 1 1 46 LYS H H -11.469 -5.529 0.202 1.00 . A A . 118 LYS H 1 1
2 4272 1 1 46 LYS HA H -11.546 -4.424 2.932 1.00 . A A . 118 LYS HA 1 1
2 4273 1 1 46 LYS HB2 H -9.090 -4.915 1.236 1.00 . A A . 118 LYS HB2 1 1
2 4274 1 1 46 LYS HB3 H -9.109 -4.182 2.830 1.00 . A A . 118 LYS HB3 1 1
2 4275 1 1 46 LYS HD2 H -7.941 -7.596 3.539 1.00 . A A . 118 LYS HD2 1 1
2 4276 1 1 46 LYS HD3 H -7.378 -6.391 2.381 1.00 . A A . 118 LYS HD3 1 1
2 4277 1 1 46 LYS HE2 H -6.498 -5.788 4.504 1.00 . A A . 118 LYS HE2 1 1
2 4278 1 1 46 LYS HE3 H -7.788 -4.648 4.135 1.00 . A A . 118 LYS HE3 1 1
2 4279 1 1 46 LYS HG2 H -10.082 -6.317 3.709 1.00 . A A . 118 LYS HG2 1 1
2 4280 1 1 46 LYS HG3 H -9.781 -7.020 2.118 1.00 . A A . 118 LYS HG3 1 1
2 4281 1 1 46 LYS HZ1 H -7.790 -5.499 6.453 1.00 . A A . 118 LYS HZ1 1 1
2 4282 1 1 46 LYS HZ2 H -8.143 -7.043 5.849 1.00 . A A . 118 LYS HZ2 1 1
2 4283 1 1 46 LYS HZ3 H -9.243 -5.779 5.624 1.00 . A A . 118 LYS HZ3 1 1
2 4284 1 1 46 LYS N N -11.758 -5.408 1.137 1.00 . A A . 118 LYS N 1 1
2 4285 1 1 46 LYS NZ N -8.236 -6.023 5.663 1.00 . A A . 118 LYS NZ 1 1
2 4286 1 1 46 LYS O O -10.595 -2.868 0.240 1.00 . A A . 118 LYS O 1 1
2 4287 1 1 47 LEU C C -10.657 0.110 2.107 1.00 . A A . 119 LEU C 1 1
2 4288 1 1 47 LEU CA C -11.788 -0.759 1.574 1.00 . A A . 119 LEU CA 1 1
2 4289 1 1 47 LEU CB C -13.127 -0.125 1.983 1.00 . A A . 119 LEU CB 1 1
2 4290 1 1 47 LEU CD1 C -14.166 -0.832 -0.201 1.00 . A A . 119 LEU CD1 1 1
2 4291 1 1 47 LEU CD2 C -14.826 -1.984 1.917 1.00 . A A . 119 LEU CD2 1 1
2 4292 1 1 47 LEU CG C -14.389 -0.669 1.293 1.00 . A A . 119 LEU CG 1 1
2 4293 1 1 47 LEU H H -12.114 -2.360 2.908 1.00 . A A . 119 LEU H 1 1
2 4294 1 1 47 LEU HA H -11.732 -0.784 0.496 1.00 . A A . 119 LEU HA 1 1
2 4295 1 1 47 LEU HB2 H -13.250 -0.260 3.048 1.00 . A A . 119 LEU HB2 1 1
2 4296 1 1 47 LEU HB3 H -13.069 0.935 1.781 1.00 . A A . 119 LEU HB3 1 1
2 4297 1 1 47 LEU HD11 H -13.484 -1.652 -0.376 1.00 . A A . 119 LEU HD11 1 1
2 4298 1 1 47 LEU HD12 H -13.744 0.078 -0.604 1.00 . A A . 119 LEU HD12 1 1
2 4299 1 1 47 LEU HD13 H -15.109 -1.037 -0.685 1.00 . A A . 119 LEU HD13 1 1
2 4300 1 1 47 LEU HD21 H -14.974 -1.847 2.977 1.00 . A A . 119 LEU HD21 1 1
2 4301 1 1 47 LEU HD22 H -14.063 -2.734 1.753 1.00 . A A . 119 LEU HD22 1 1
2 4302 1 1 47 LEU HD23 H -15.751 -2.308 1.464 1.00 . A A . 119 LEU HD23 1 1
2 4303 1 1 47 LEU HG H -15.191 0.043 1.428 1.00 . A A . 119 LEU HG 1 1
2 4304 1 1 47 LEU N N -11.686 -2.127 2.060 1.00 . A A . 119 LEU N 1 1
2 4305 1 1 47 LEU O O -10.275 0.016 3.274 1.00 . A A . 119 LEU O 1 1
2 4306 1 1 48 LEU C C -9.584 3.281 1.300 1.00 . A A . 120 LEU C 1 1
2 4307 1 1 48 LEU CA C -9.078 1.878 1.589 1.00 . A A . 120 LEU CA 1 1
2 4308 1 1 48 LEU CB C -7.783 1.646 0.782 1.00 . A A . 120 LEU CB 1 1
2 4309 1 1 48 LEU CD1 C -6.770 0.471 2.778 1.00 . A A . 120 LEU CD1 1 1
2 4310 1 1 48 LEU CD2 C -7.261 -0.815 0.685 1.00 . A A . 120 LEU CD2 1 1
2 4311 1 1 48 LEU CG C -6.839 0.526 1.262 1.00 . A A . 120 LEU CG 1 1
2 4312 1 1 48 LEU H H -10.446 0.918 0.299 1.00 . A A . 120 LEU H 1 1
2 4313 1 1 48 LEU HA H -8.874 1.779 2.644 1.00 . A A . 120 LEU HA 1 1
2 4314 1 1 48 LEU HB2 H -8.064 1.425 -0.237 1.00 . A A . 120 LEU HB2 1 1
2 4315 1 1 48 LEU HB3 H -7.227 2.571 0.784 1.00 . A A . 120 LEU HB3 1 1
2 4316 1 1 48 LEU HD11 H -5.986 -0.209 3.077 1.00 . A A . 120 LEU HD11 1 1
2 4317 1 1 48 LEU HD12 H -7.713 0.122 3.170 1.00 . A A . 120 LEU HD12 1 1
2 4318 1 1 48 LEU HD13 H -6.557 1.456 3.164 1.00 . A A . 120 LEU HD13 1 1
2 4319 1 1 48 LEU HD21 H -6.446 -1.521 0.789 1.00 . A A . 120 LEU HD21 1 1
2 4320 1 1 48 LEU HD22 H -7.500 -0.697 -0.361 1.00 . A A . 120 LEU HD22 1 1
2 4321 1 1 48 LEU HD23 H -8.127 -1.180 1.214 1.00 . A A . 120 LEU HD23 1 1
2 4322 1 1 48 LEU HG H -5.837 0.734 0.903 1.00 . A A . 120 LEU HG 1 1
2 4323 1 1 48 LEU N N -10.124 0.939 1.231 1.00 . A A . 120 LEU N 1 1
2 4324 1 1 48 LEU O O -10.141 3.530 0.231 1.00 . A A . 120 LEU O 1 1
2 4325 1 1 49 LEU C C -8.561 6.394 2.039 1.00 . A A . 121 LEU C 1 1
2 4326 1 1 49 LEU CA C -9.824 5.562 2.027 1.00 . A A . 121 LEU CA 1 1
2 4327 1 1 49 LEU CB C -10.804 6.018 3.116 1.00 . A A . 121 LEU CB 1 1
2 4328 1 1 49 LEU CD1 C -12.028 7.806 1.823 1.00 . A A . 121 LEU CD1 1 1
2 4329 1 1 49 LEU CD2 C -12.011 7.862 4.316 1.00 . A A . 121 LEU CD2 1 1
2 4330 1 1 49 LEU CG C -11.214 7.497 3.072 1.00 . A A . 121 LEU CG 1 1
2 4331 1 1 49 LEU H H -8.899 3.956 3.045 1.00 . A A . 121 LEU H 1 1
2 4332 1 1 49 LEU HA H -10.287 5.635 1.051 1.00 . A A . 121 LEU HA 1 1
2 4333 1 1 49 LEU HB2 H -11.697 5.417 3.029 1.00 . A A . 121 LEU HB2 1 1
2 4334 1 1 49 LEU HB3 H -10.355 5.822 4.078 1.00 . A A . 121 LEU HB3 1 1
2 4335 1 1 49 LEU HD11 H -12.880 7.148 1.774 1.00 . A A . 121 LEU HD11 1 1
2 4336 1 1 49 LEU HD12 H -11.412 7.667 0.945 1.00 . A A . 121 LEU HD12 1 1
2 4337 1 1 49 LEU HD13 H -12.372 8.830 1.864 1.00 . A A . 121 LEU HD13 1 1
2 4338 1 1 49 LEU HD21 H -13.052 7.618 4.163 1.00 . A A . 121 LEU HD21 1 1
2 4339 1 1 49 LEU HD22 H -11.916 8.921 4.507 1.00 . A A . 121 LEU HD22 1 1
2 4340 1 1 49 LEU HD23 H -11.632 7.306 5.160 1.00 . A A . 121 LEU HD23 1 1
2 4341 1 1 49 LEU HG H -10.329 8.111 3.048 1.00 . A A . 121 LEU HG 1 1
2 4342 1 1 49 LEU N N -9.401 4.190 2.230 1.00 . A A . 121 LEU N 1 1
2 4343 1 1 49 LEU O O -8.067 6.773 3.098 1.00 . A A . 121 LEU O 1 1
2 4344 1 1 50 LYS C C -5.748 6.922 1.613 1.00 . A A . 122 LYS C 1 1
2 4345 1 1 50 LYS CA C -6.833 7.411 0.642 1.00 . A A . 122 LYS CA 1 1
2 4346 1 1 50 LYS CB C -7.082 8.918 0.771 1.00 . A A . 122 LYS CB 1 1
2 4347 1 1 50 LYS CD C -6.025 9.603 -1.403 1.00 . A A . 122 LYS CD 1 1
2 4348 1 1 50 LYS CE C -4.915 10.410 -2.049 1.00 . A A . 122 LYS CE 1 1
2 4349 1 1 50 LYS CG C -6.014 9.767 0.109 1.00 . A A . 122 LYS CG 1 1
2 4350 1 1 50 LYS H H -8.562 6.360 0.050 1.00 . A A . 122 LYS H 1 1
2 4351 1 1 50 LYS HA H -6.499 7.201 -0.363 1.00 . A A . 122 LYS HA 1 1
2 4352 1 1 50 LYS HB2 H -8.030 9.152 0.305 1.00 . A A . 122 LYS HB2 1 1
2 4353 1 1 50 LYS HB3 H -7.129 9.183 1.816 1.00 . A A . 122 LYS HB3 1 1
2 4354 1 1 50 LYS HD2 H -5.886 8.563 -1.645 1.00 . A A . 122 LYS HD2 1 1
2 4355 1 1 50 LYS HD3 H -6.976 9.943 -1.790 1.00 . A A . 122 LYS HD3 1 1
2 4356 1 1 50 LYS HE2 H -3.966 9.989 -1.756 1.00 . A A . 122 LYS HE2 1 1
2 4357 1 1 50 LYS HE3 H -5.020 10.352 -3.122 1.00 . A A . 122 LYS HE3 1 1
2 4358 1 1 50 LYS HG2 H -6.193 10.806 0.344 1.00 . A A . 122 LYS HG2 1 1
2 4359 1 1 50 LYS HG3 H -5.046 9.473 0.486 1.00 . A A . 122 LYS HG3 1 1
2 4360 1 1 50 LYS HZ1 H -4.394 12.416 -2.288 1.00 . A A . 122 LYS HZ1 1 1
2 4361 1 1 50 LYS HZ2 H -4.571 11.939 -0.675 1.00 . A A . 122 LYS HZ2 1 1
2 4362 1 1 50 LYS HZ3 H -5.937 12.183 -1.638 1.00 . A A . 122 LYS HZ3 1 1
2 4363 1 1 50 LYS N N -8.068 6.669 0.838 1.00 . A A . 122 LYS N 1 1
2 4364 1 1 50 LYS NZ N -4.957 11.836 -1.634 1.00 . A A . 122 LYS NZ 1 1
2 4365 1 1 50 LYS O O -5.327 7.638 2.520 1.00 . A A . 122 LYS O 1 1
2 4366 1 1 51 GLY C C -4.824 4.570 3.617 1.00 . A A . 123 GLY C 1 1
2 4367 1 1 51 GLY CA C -4.313 5.065 2.276 1.00 . A A . 123 GLY CA 1 1
2 4368 1 1 51 GLY H H -5.714 5.142 0.695 1.00 . A A . 123 GLY H 1 1
2 4369 1 1 51 GLY HA2 H -3.876 4.230 1.748 1.00 . A A . 123 GLY HA2 1 1
2 4370 1 1 51 GLY HA3 H -3.543 5.800 2.447 1.00 . A A . 123 GLY HA3 1 1
2 4371 1 1 51 GLY N N -5.343 5.662 1.437 1.00 . A A . 123 GLY N 1 1
2 4372 1 1 51 GLY O O -4.520 3.451 4.026 1.00 . A A . 123 GLY O 1 1
2 4373 1 1 52 LYS C C -7.181 3.895 5.394 1.00 . A A . 124 LYS C 1 1
2 4374 1 1 52 LYS CA C -6.148 5.011 5.598 1.00 . A A . 124 LYS CA 1 1
2 4375 1 1 52 LYS CB C -6.788 6.224 6.284 1.00 . A A . 124 LYS CB 1 1
2 4376 1 1 52 LYS CD C -7.703 7.268 8.381 1.00 . A A . 124 LYS CD 1 1
2 4377 1 1 52 LYS CE C -7.730 7.200 9.902 1.00 . A A . 124 LYS CE 1 1
2 4378 1 1 52 LYS CG C -7.099 6.014 7.761 1.00 . A A . 124 LYS CG 1 1
2 4379 1 1 52 LYS H H -5.749 6.294 3.928 1.00 . A A . 124 LYS H 1 1
2 4380 1 1 52 LYS HA H -5.342 4.640 6.209 1.00 . A A . 124 LYS HA 1 1
2 4381 1 1 52 LYS HB2 H -6.114 7.064 6.198 1.00 . A A . 124 LYS HB2 1 1
2 4382 1 1 52 LYS HB3 H -7.709 6.465 5.774 1.00 . A A . 124 LYS HB3 1 1
2 4383 1 1 52 LYS HD2 H -7.117 8.124 8.080 1.00 . A A . 124 LYS HD2 1 1
2 4384 1 1 52 LYS HD3 H -8.716 7.382 8.018 1.00 . A A . 124 LYS HD3 1 1
2 4385 1 1 52 LYS HE2 H -8.396 7.966 10.272 1.00 . A A . 124 LYS HE2 1 1
2 4386 1 1 52 LYS HE3 H -8.099 6.230 10.199 1.00 . A A . 124 LYS HE3 1 1
2 4387 1 1 52 LYS HG2 H -7.802 5.201 7.858 1.00 . A A . 124 LYS HG2 1 1
2 4388 1 1 52 LYS HG3 H -6.185 5.768 8.282 1.00 . A A . 124 LYS HG3 1 1
2 4389 1 1 52 LYS HZ1 H -6.476 7.723 11.488 1.00 . A A . 124 LYS HZ1 1 1
2 4390 1 1 52 LYS HZ2 H -5.853 8.136 9.968 1.00 . A A . 124 LYS HZ2 1 1
2 4391 1 1 52 LYS HZ3 H -5.837 6.521 10.483 1.00 . A A . 124 LYS HZ3 1 1
2 4392 1 1 52 LYS N N -5.582 5.395 4.300 1.00 . A A . 124 LYS N 1 1
2 4393 1 1 52 LYS NZ N -6.381 7.408 10.501 1.00 . A A . 124 LYS NZ 1 1
2 4394 1 1 52 LYS O O -8.157 4.082 4.674 1.00 . A A . 124 LYS O 1 1
2 4395 1 1 53 VAL C C -9.259 1.877 6.446 1.00 . A A . 125 VAL C 1 1
2 4396 1 1 53 VAL CA C -7.869 1.608 5.860 1.00 . A A . 125 VAL CA 1 1
2 4397 1 1 53 VAL CB C -7.276 0.328 6.494 1.00 . A A . 125 VAL CB 1 1
2 4398 1 1 53 VAL CG1 C -7.136 0.479 8.000 1.00 . A A . 125 VAL CG1 1 1
2 4399 1 1 53 VAL CG2 C -8.126 -0.888 6.152 1.00 . A A . 125 VAL CG2 1 1
2 4400 1 1 53 VAL H H -6.177 2.654 6.593 1.00 . A A . 125 VAL H 1 1
2 4401 1 1 53 VAL HA H -7.980 1.430 4.801 1.00 . A A . 125 VAL HA 1 1
2 4402 1 1 53 VAL HB H -6.290 0.174 6.080 1.00 . A A . 125 VAL HB 1 1
2 4403 1 1 53 VAL HG11 H -8.117 0.566 8.446 1.00 . A A . 125 VAL HG11 1 1
2 4404 1 1 53 VAL HG12 H -6.562 1.366 8.221 1.00 . A A . 125 VAL HG12 1 1
2 4405 1 1 53 VAL HG13 H -6.633 -0.386 8.404 1.00 . A A . 125 VAL HG13 1 1
2 4406 1 1 53 VAL HG21 H -8.202 -0.983 5.078 1.00 . A A . 125 VAL HG21 1 1
2 4407 1 1 53 VAL HG22 H -9.113 -0.768 6.573 1.00 . A A . 125 VAL HG22 1 1
2 4408 1 1 53 VAL HG23 H -7.665 -1.776 6.562 1.00 . A A . 125 VAL HG23 1 1
2 4409 1 1 53 VAL N N -6.965 2.746 6.019 1.00 . A A . 125 VAL N 1 1
2 4410 1 1 53 VAL O O -9.400 2.475 7.517 1.00 . A A . 125 VAL O 1 1
2 4411 1 1 54 LEU C C -12.222 0.267 6.665 1.00 . A A . 126 LEU C 1 1
2 4412 1 1 54 LEU CA C -11.661 1.595 6.161 1.00 . A A . 126 LEU CA 1 1
2 4413 1 1 54 LEU CB C -12.519 2.128 5.010 1.00 . A A . 126 LEU CB 1 1
2 4414 1 1 54 LEU CD1 C -12.510 4.445 5.967 1.00 . A A . 126 LEU CD1 1 1
2 4415 1 1 54 LEU CD2 C -14.059 3.877 4.090 1.00 . A A . 126 LEU CD2 1 1
2 4416 1 1 54 LEU CG C -13.367 3.356 5.341 1.00 . A A . 126 LEU CG 1 1
2 4417 1 1 54 LEU H H -10.110 0.962 4.876 1.00 . A A . 126 LEU H 1 1
2 4418 1 1 54 LEU HA H -11.670 2.311 6.969 1.00 . A A . 126 LEU HA 1 1
2 4419 1 1 54 LEU HB2 H -11.864 2.381 4.189 1.00 . A A . 126 LEU HB2 1 1
2 4420 1 1 54 LEU HB3 H -13.181 1.339 4.687 1.00 . A A . 126 LEU HB3 1 1
2 4421 1 1 54 LEU HD11 H -11.536 4.446 5.504 1.00 . A A . 126 LEU HD11 1 1
2 4422 1 1 54 LEU HD12 H -12.408 4.258 7.026 1.00 . A A . 126 LEU HD12 1 1
2 4423 1 1 54 LEU HD13 H -12.980 5.403 5.814 1.00 . A A . 126 LEU HD13 1 1
2 4424 1 1 54 LEU HD21 H -13.322 4.073 3.326 1.00 . A A . 126 LEU HD21 1 1
2 4425 1 1 54 LEU HD22 H -14.586 4.791 4.324 1.00 . A A . 126 LEU HD22 1 1
2 4426 1 1 54 LEU HD23 H -14.760 3.139 3.732 1.00 . A A . 126 LEU HD23 1 1
2 4427 1 1 54 LEU HG H -14.128 3.078 6.056 1.00 . A A . 126 LEU HG 1 1
2 4428 1 1 54 LEU N N -10.285 1.427 5.726 1.00 . A A . 126 LEU N 1 1
2 4429 1 1 54 LEU O O -12.537 -0.633 5.885 1.00 . A A . 126 LEU O 1 1
2 4430 1 1 55 HIS C C -14.318 -1.210 8.435 1.00 . A A . 127 HIS C 1 1
2 4431 1 1 55 HIS CA C -12.809 -1.052 8.637 1.00 . A A . 127 HIS CA 1 1
2 4432 1 1 55 HIS CB C -12.470 -1.019 10.130 1.00 . A A . 127 HIS CB 1 1
2 4433 1 1 55 HIS CD2 C -10.258 0.127 10.854 1.00 . A A . 127 HIS CD2 1 1
2 4434 1 1 55 HIS CE1 C -8.894 -1.551 10.521 1.00 . A A . 127 HIS CE1 1 1
2 4435 1 1 55 HIS CG C -11.000 -0.913 10.407 1.00 . A A . 127 HIS CG 1 1
2 4436 1 1 55 HIS H H -11.921 0.874 8.521 1.00 . A A . 127 HIS H 1 1
2 4437 1 1 55 HIS HA H -12.313 -1.904 8.191 1.00 . A A . 127 HIS HA 1 1
2 4438 1 1 55 HIS HB2 H -12.953 -0.165 10.579 1.00 . A A . 127 HIS HB2 1 1
2 4439 1 1 55 HIS HB3 H -12.836 -1.921 10.597 1.00 . A A . 127 HIS HB3 1 1
2 4440 1 1 55 HIS HD1 H -10.341 -2.849 9.879 1.00 . A A . 127 HIS HD1 1 1
2 4441 1 1 55 HIS HD2 H -10.625 1.108 11.121 1.00 . A A . 127 HIS HD2 1 1
2 4442 1 1 55 HIS HE1 H -7.997 -2.152 10.469 1.00 . A A . 127 HIS HE1 1 1
2 4443 1 1 55 HIS HE2 H -8.170 0.294 11.064 1.00 . A A . 127 HIS HE2 1 1
2 4444 1 1 55 HIS N N -12.294 0.152 7.982 1.00 . A A . 127 HIS N 1 1
2 4445 1 1 55 HIS ND1 N -10.112 -1.950 10.206 1.00 . A A . 127 HIS ND1 1 1
2 4446 1 1 55 HIS NE2 N -8.956 -0.296 10.915 1.00 . A A . 127 HIS NE2 1 1
2 4447 1 1 55 HIS O O -15.056 -0.232 8.418 1.00 . A A . 127 HIS O 1 1
2 4448 1 1 56 ASP C C -17.037 -2.346 9.240 1.00 . A A . 128 ASP C 1 1
2 4449 1 1 56 ASP CA C -16.165 -2.776 8.066 1.00 . A A . 128 ASP CA 1 1
2 4450 1 1 56 ASP CB C -16.361 -4.272 7.814 1.00 . A A . 128 ASP CB 1 1
2 4451 1 1 56 ASP CG C -15.336 -5.129 8.521 1.00 . A A . 128 ASP CG 1 1
2 4452 1 1 56 ASP H H -14.089 -3.179 8.290 1.00 . A A . 128 ASP H 1 1
2 4453 1 1 56 ASP HA H -16.489 -2.240 7.190 1.00 . A A . 128 ASP HA 1 1
2 4454 1 1 56 ASP HB2 H -17.340 -4.562 8.161 1.00 . A A . 128 ASP HB2 1 1
2 4455 1 1 56 ASP HB3 H -16.290 -4.462 6.754 1.00 . A A . 128 ASP HB3 1 1
2 4456 1 1 56 ASP N N -14.751 -2.455 8.279 1.00 . A A . 128 ASP N 1 1
2 4457 1 1 56 ASP O O -18.150 -1.851 9.047 1.00 . A A . 128 ASP O 1 1
2 4458 1 1 56 ASP OD1 O -15.263 -5.084 9.763 1.00 . A A . 128 ASP OD1 1 1
2 4459 1 1 56 ASP OD2 O -14.591 -5.849 7.822 1.00 . A A . 128 ASP OD2 1 1
2 4460 1 1 57 ASN C C -17.303 -0.669 11.873 1.00 . A A . 129 ASN C 1 1
2 4461 1 1 57 ASN CA C -17.270 -2.182 11.661 1.00 . A A . 129 ASN CA 1 1
2 4462 1 1 57 ASN CB C -16.653 -2.864 12.890 1.00 . A A . 129 ASN CB 1 1
2 4463 1 1 57 ASN CG C -15.273 -2.325 13.231 1.00 . A A . 129 ASN CG 1 1
2 4464 1 1 57 ASN H H -15.636 -2.937 10.537 1.00 . A A . 129 ASN H 1 1
2 4465 1 1 57 ASN HA H -18.283 -2.536 11.541 1.00 . A A . 129 ASN HA 1 1
2 4466 1 1 57 ASN HB2 H -17.299 -2.708 13.739 1.00 . A A . 129 ASN HB2 1 1
2 4467 1 1 57 ASN HB3 H -16.567 -3.923 12.698 1.00 . A A . 129 ASN HB3 1 1
2 4468 1 1 57 ASN HD21 H -15.650 -2.472 15.175 1.00 . A A . 129 ASN HD21 1 1
2 4469 1 1 57 ASN HD22 H -14.092 -1.856 14.754 1.00 . A A . 129 ASN HD22 1 1
2 4470 1 1 57 ASN N N -16.531 -2.539 10.450 1.00 . A A . 129 ASN N 1 1
2 4471 1 1 57 ASN ND2 N -14.977 -2.208 14.516 1.00 . A A . 129 ASN ND2 1 1
2 4472 1 1 57 ASN O O -18.010 -0.169 12.755 1.00 . A A . 129 ASN O 1 1
2 4473 1 1 57 ASN OD1 O -14.479 -2.013 12.347 1.00 . A A . 129 ASN OD1 1 1
2 4474 1 1 58 LEU C C -17.704 2.123 10.529 1.00 . A A . 130 LEU C 1 1
2 4475 1 1 58 LEU CA C -16.469 1.499 11.174 1.00 . A A . 130 LEU CA 1 1
2 4476 1 1 58 LEU CB C -15.187 2.015 10.511 1.00 . A A . 130 LEU CB 1 1
2 4477 1 1 58 LEU CD1 C -14.723 3.685 12.327 1.00 . A A . 130 LEU CD1 1 1
2 4478 1 1 58 LEU CD2 C -13.480 3.809 10.166 1.00 . A A . 130 LEU CD2 1 1
2 4479 1 1 58 LEU CG C -14.807 3.465 10.825 1.00 . A A . 130 LEU CG 1 1
2 4480 1 1 58 LEU H H -15.950 -0.407 10.430 1.00 . A A . 130 LEU H 1 1
2 4481 1 1 58 LEU HA H -16.453 1.764 12.220 1.00 . A A . 130 LEU HA 1 1
2 4482 1 1 58 LEU HB2 H -14.370 1.381 10.820 1.00 . A A . 130 LEU HB2 1 1
2 4483 1 1 58 LEU HB3 H -15.302 1.924 9.441 1.00 . A A . 130 LEU HB3 1 1
2 4484 1 1 58 LEU HD11 H -15.699 3.544 12.765 1.00 . A A . 130 LEU HD11 1 1
2 4485 1 1 58 LEU HD12 H -14.383 4.690 12.525 1.00 . A A . 130 LEU HD12 1 1
2 4486 1 1 58 LEU HD13 H -14.030 2.978 12.757 1.00 . A A . 130 LEU HD13 1 1
2 4487 1 1 58 LEU HD21 H -12.736 3.081 10.454 1.00 . A A . 130 LEU HD21 1 1
2 4488 1 1 58 LEU HD22 H -13.163 4.790 10.485 1.00 . A A . 130 LEU HD22 1 1
2 4489 1 1 58 LEU HD23 H -13.598 3.799 9.092 1.00 . A A . 130 LEU HD23 1 1
2 4490 1 1 58 LEU HG H -15.563 4.127 10.428 1.00 . A A . 130 LEU HG 1 1
2 4491 1 1 58 LEU N N -16.526 0.051 11.078 1.00 . A A . 130 LEU N 1 1
2 4492 1 1 58 LEU O O -18.196 1.643 9.505 1.00 . A A . 130 LEU O 1 1
2 4493 1 1 59 PHE C C -18.957 5.047 9.744 1.00 . A A . 131 PHE C 1 1
2 4494 1 1 59 PHE CA C -19.372 3.890 10.633 1.00 . A A . 131 PHE CA 1 1
2 4495 1 1 59 PHE CB C -20.226 4.415 11.792 1.00 . A A . 131 PHE CB 1 1
2 4496 1 1 59 PHE CD1 C -22.407 3.182 11.926 1.00 . A A . 131 PHE CD1 1 1
2 4497 1 1 59 PHE CD2 C -20.684 2.609 13.470 1.00 . A A . 131 PHE CD2 1 1
2 4498 1 1 59 PHE CE1 C -23.234 2.233 12.493 1.00 . A A . 131 PHE CE1 1 1
2 4499 1 1 59 PHE CE2 C -21.506 1.660 14.042 1.00 . A A . 131 PHE CE2 1 1
2 4500 1 1 59 PHE CG C -21.123 3.379 12.408 1.00 . A A . 131 PHE CG 1 1
2 4501 1 1 59 PHE CZ C -22.782 1.470 13.552 1.00 . A A . 131 PHE CZ 1 1
2 4502 1 1 59 PHE H H -17.750 3.534 11.933 1.00 . A A . 131 PHE H 1 1
2 4503 1 1 59 PHE HA H -19.955 3.189 10.052 1.00 . A A . 131 PHE HA 1 1
2 4504 1 1 59 PHE HB2 H -19.576 4.782 12.569 1.00 . A A . 131 PHE HB2 1 1
2 4505 1 1 59 PHE HB3 H -20.847 5.223 11.438 1.00 . A A . 131 PHE HB3 1 1
2 4506 1 1 59 PHE HD1 H -22.759 3.778 11.097 1.00 . A A . 131 PHE HD1 1 1
2 4507 1 1 59 PHE HD2 H -19.683 2.757 13.852 1.00 . A A . 131 PHE HD2 1 1
2 4508 1 1 59 PHE HE1 H -24.234 2.086 12.109 1.00 . A A . 131 PHE HE1 1 1
2 4509 1 1 59 PHE HE2 H -21.151 1.067 14.870 1.00 . A A . 131 PHE HE2 1 1
2 4510 1 1 59 PHE HZ H -23.429 0.728 13.998 1.00 . A A . 131 PHE HZ 1 1
2 4511 1 1 59 PHE N N -18.205 3.189 11.140 1.00 . A A . 131 PHE N 1 1
2 4512 1 1 59 PHE O O -17.893 5.636 9.944 1.00 . A A . 131 PHE O 1 1
2 4513 1 1 60 LEU C C -19.337 7.789 8.582 1.00 . A A . 132 LEU C 1 1
2 4514 1 1 60 LEU CA C -19.501 6.464 7.839 1.00 . A A . 132 LEU CA 1 1
2 4515 1 1 60 LEU CB C -20.598 6.576 6.778 1.00 . A A . 132 LEU CB 1 1
2 4516 1 1 60 LEU CD1 C -21.666 5.723 4.674 1.00 . A A . 132 LEU CD1 1 1
2 4517 1 1 60 LEU CD2 C -19.197 5.559 4.969 1.00 . A A . 132 LEU CD2 1 1
2 4518 1 1 60 LEU CG C -20.543 5.516 5.674 1.00 . A A . 132 LEU CG 1 1
2 4519 1 1 60 LEU H H -20.613 4.846 8.647 1.00 . A A . 132 LEU H 1 1
2 4520 1 1 60 LEU HA H -18.569 6.233 7.350 1.00 . A A . 132 LEU HA 1 1
2 4521 1 1 60 LEU HB2 H -21.559 6.505 7.271 1.00 . A A . 132 LEU HB2 1 1
2 4522 1 1 60 LEU HB3 H -20.525 7.549 6.315 1.00 . A A . 132 LEU HB3 1 1
2 4523 1 1 60 LEU HD11 H -22.606 5.805 5.199 1.00 . A A . 132 LEU HD11 1 1
2 4524 1 1 60 LEU HD12 H -21.706 4.883 3.998 1.00 . A A . 132 LEU HD12 1 1
2 4525 1 1 60 LEU HD13 H -21.485 6.629 4.114 1.00 . A A . 132 LEU HD13 1 1
2 4526 1 1 60 LEU HD21 H -19.260 5.014 4.040 1.00 . A A . 132 LEU HD21 1 1
2 4527 1 1 60 LEU HD22 H -18.446 5.108 5.600 1.00 . A A . 132 LEU HD22 1 1
2 4528 1 1 60 LEU HD23 H -18.930 6.586 4.767 1.00 . A A . 132 LEU HD23 1 1
2 4529 1 1 60 LEU HG H -20.661 4.536 6.115 1.00 . A A . 132 LEU HG 1 1
2 4530 1 1 60 LEU N N -19.791 5.372 8.764 1.00 . A A . 132 LEU N 1 1
2 4531 1 1 60 LEU O O -18.481 8.603 8.241 1.00 . A A . 132 LEU O 1 1
2 4532 1 1 61 SER C C -18.855 9.182 11.320 1.00 . A A . 133 SER C 1 1
2 4533 1 1 61 SER CA C -20.086 9.203 10.406 1.00 . A A . 133 SER CA 1 1
2 4534 1 1 61 SER CB C -21.347 9.327 11.255 1.00 . A A . 133 SER CB 1 1
2 4535 1 1 61 SER H H -20.835 7.319 9.818 1.00 . A A . 133 SER H 1 1
2 4536 1 1 61 SER HA H -20.018 10.045 9.741 1.00 . A A . 133 SER HA 1 1
2 4537 1 1 61 SER HB2 H -21.112 9.839 12.178 1.00 . A A . 133 SER HB2 1 1
2 4538 1 1 61 SER HB3 H -22.092 9.887 10.711 1.00 . A A . 133 SER HB3 1 1
2 4539 1 1 61 SER HG H -22.564 7.825 10.930 1.00 . A A . 133 SER HG 1 1
2 4540 1 1 61 SER N N -20.158 7.995 9.601 1.00 . A A . 133 SER N 1 1
2 4541 1 1 61 SER O O -18.407 10.227 11.795 1.00 . A A . 133 SER O 1 1
2 4542 1 1 61 SER OG O -21.863 8.041 11.566 1.00 . A A . 133 SER OG 1 1
2 4543 1 1 62 ASP C C -15.870 8.106 11.660 1.00 . A A . 134 ASP C 1 1
2 4544 1 1 62 ASP CA C -17.166 7.798 12.404 1.00 . A A . 134 ASP CA 1 1
2 4545 1 1 62 ASP CB C -17.148 6.357 12.921 1.00 . A A . 134 ASP CB 1 1
2 4546 1 1 62 ASP CG C -16.488 6.206 14.277 1.00 . A A . 134 ASP CG 1 1
2 4547 1 1 62 ASP H H -18.725 7.208 11.104 1.00 . A A . 134 ASP H 1 1
2 4548 1 1 62 ASP HA H -17.261 8.474 13.241 1.00 . A A . 134 ASP HA 1 1
2 4549 1 1 62 ASP HB2 H -18.163 6.005 13.003 1.00 . A A . 134 ASP HB2 1 1
2 4550 1 1 62 ASP HB3 H -16.618 5.737 12.213 1.00 . A A . 134 ASP HB3 1 1
2 4551 1 1 62 ASP N N -18.323 7.988 11.542 1.00 . A A . 134 ASP N 1 1
2 4552 1 1 62 ASP O O -14.955 8.712 12.216 1.00 . A A . 134 ASP O 1 1
2 4553 1 1 62 ASP OD1 O -15.924 7.190 14.796 1.00 . A A . 134 ASP OD1 1 1
2 4554 1 1 62 ASP OD2 O -16.542 5.089 14.839 1.00 . A A . 134 ASP OD2 1 1
2 4555 1 1 63 LEU C C -14.618 9.313 8.964 1.00 . A A . 135 LEU C 1 1
2 4556 1 1 63 LEU CA C -14.598 7.923 9.593 1.00 . A A . 135 LEU CA 1 1
2 4557 1 1 63 LEU CB C -14.456 6.853 8.503 1.00 . A A . 135 LEU CB 1 1
2 4558 1 1 63 LEU CD1 C -15.495 7.288 6.267 1.00 . A A . 135 LEU CD1 1 1
2 4559 1 1 63 LEU CD2 C -15.966 5.153 7.469 1.00 . A A . 135 LEU CD2 1 1
2 4560 1 1 63 LEU CG C -15.686 6.637 7.625 1.00 . A A . 135 LEU CG 1 1
2 4561 1 1 63 LEU H H -16.553 7.205 10.007 1.00 . A A . 135 LEU H 1 1
2 4562 1 1 63 LEU HA H -13.745 7.859 10.253 1.00 . A A . 135 LEU HA 1 1
2 4563 1 1 63 LEU HB2 H -13.632 7.132 7.864 1.00 . A A . 135 LEU HB2 1 1
2 4564 1 1 63 LEU HB3 H -14.216 5.915 8.978 1.00 . A A . 135 LEU HB3 1 1
2 4565 1 1 63 LEU HD11 H -14.557 6.965 5.843 1.00 . A A . 135 LEU HD11 1 1
2 4566 1 1 63 LEU HD12 H -15.488 8.363 6.380 1.00 . A A . 135 LEU HD12 1 1
2 4567 1 1 63 LEU HD13 H -16.304 7.000 5.613 1.00 . A A . 135 LEU HD13 1 1
2 4568 1 1 63 LEU HD21 H -15.070 4.652 7.136 1.00 . A A . 135 LEU HD21 1 1
2 4569 1 1 63 LEU HD22 H -16.750 5.010 6.742 1.00 . A A . 135 LEU HD22 1 1
2 4570 1 1 63 LEU HD23 H -16.277 4.745 8.419 1.00 . A A . 135 LEU HD23 1 1
2 4571 1 1 63 LEU HG H -16.545 7.091 8.098 1.00 . A A . 135 LEU HG 1 1
2 4572 1 1 63 LEU N N -15.795 7.687 10.399 1.00 . A A . 135 LEU N 1 1
2 4573 1 1 63 LEU O O -13.564 9.882 8.693 1.00 . A A . 135 LEU O 1 1
2 4574 1 1 64 LYS C C -15.482 11.266 6.738 1.00 . A A . 136 LYS C 1 1
2 4575 1 1 64 LYS CA C -16.015 11.182 8.171 1.00 . A A . 136 LYS CA 1 1
2 4576 1 1 64 LYS CB C -15.351 12.253 9.039 1.00 . A A . 136 LYS CB 1 1
2 4577 1 1 64 LYS CD C -15.321 13.495 11.215 1.00 . A A . 136 LYS CD 1 1
2 4578 1 1 64 LYS CE C -15.795 13.508 12.658 1.00 . A A . 136 LYS CE 1 1
2 4579 1 1 64 LYS CG C -15.914 12.329 10.447 1.00 . A A . 136 LYS CG 1 1
2 4580 1 1 64 LYS H H -16.617 9.329 8.997 1.00 . A A . 136 LYS H 1 1
2 4581 1 1 64 LYS HA H -17.077 11.373 8.145 1.00 . A A . 136 LYS HA 1 1
2 4582 1 1 64 LYS HB2 H -14.295 12.038 9.110 1.00 . A A . 136 LYS HB2 1 1
2 4583 1 1 64 LYS HB3 H -15.482 13.217 8.567 1.00 . A A . 136 LYS HB3 1 1
2 4584 1 1 64 LYS HD2 H -14.244 13.413 11.199 1.00 . A A . 136 LYS HD2 1 1
2 4585 1 1 64 LYS HD3 H -15.619 14.414 10.737 1.00 . A A . 136 LYS HD3 1 1
2 4586 1 1 64 LYS HE2 H -16.873 13.533 12.669 1.00 . A A . 136 LYS HE2 1 1
2 4587 1 1 64 LYS HE3 H -15.451 12.605 13.145 1.00 . A A . 136 LYS HE3 1 1
2 4588 1 1 64 LYS HG2 H -16.985 12.453 10.391 1.00 . A A . 136 LYS HG2 1 1
2 4589 1 1 64 LYS HG3 H -15.683 11.411 10.967 1.00 . A A . 136 LYS HG3 1 1
2 4590 1 1 64 LYS HZ1 H -14.268 14.573 13.599 1.00 . A A . 136 LYS HZ1 1 1
2 4591 1 1 64 LYS HZ2 H -15.788 14.784 14.309 1.00 . A A . 136 LYS HZ2 1 1
2 4592 1 1 64 LYS HZ3 H -15.425 15.555 12.850 1.00 . A A . 136 LYS HZ3 1 1
2 4593 1 1 64 LYS N N -15.825 9.850 8.756 1.00 . A A . 136 LYS N 1 1
2 4594 1 1 64 LYS NZ N -15.283 14.687 13.406 1.00 . A A . 136 LYS NZ 1 1
2 4595 1 1 64 LYS O O -14.286 11.445 6.509 1.00 . A A . 136 LYS O 1 1
2 4596 1 1 65 VAL C C -15.827 12.678 3.942 1.00 . A A . 137 VAL C 1 1
2 4597 1 1 65 VAL CA C -16.005 11.222 4.369 1.00 . A A . 137 VAL CA 1 1
2 4598 1 1 65 VAL CB C -17.057 10.553 3.457 1.00 . A A . 137 VAL CB 1 1
2 4599 1 1 65 VAL CG1 C -16.524 10.410 2.037 1.00 . A A . 137 VAL CG1 1 1
2 4600 1 1 65 VAL CG2 C -17.471 9.196 4.011 1.00 . A A . 137 VAL CG2 1 1
2 4601 1 1 65 VAL H H -17.326 11.021 6.010 1.00 . A A . 137 VAL H 1 1
2 4602 1 1 65 VAL HA H -15.067 10.703 4.248 1.00 . A A . 137 VAL HA 1 1
2 4603 1 1 65 VAL HB H -17.930 11.186 3.426 1.00 . A A . 137 VAL HB 1 1
2 4604 1 1 65 VAL HG11 H -16.236 11.381 1.661 1.00 . A A . 137 VAL HG11 1 1
2 4605 1 1 65 VAL HG12 H -17.293 9.992 1.403 1.00 . A A . 137 VAL HG12 1 1
2 4606 1 1 65 VAL HG13 H -15.665 9.758 2.037 1.00 . A A . 137 VAL HG13 1 1
2 4607 1 1 65 VAL HG21 H -18.250 8.777 3.392 1.00 . A A . 137 VAL HG21 1 1
2 4608 1 1 65 VAL HG22 H -17.838 9.315 5.020 1.00 . A A . 137 VAL HG22 1 1
2 4609 1 1 65 VAL HG23 H -16.618 8.534 4.013 1.00 . A A . 137 VAL HG23 1 1
2 4610 1 1 65 VAL N N -16.383 11.150 5.774 1.00 . A A . 137 VAL N 1 1
2 4611 1 1 65 VAL O O -16.784 13.455 3.943 1.00 . A A . 137 VAL O 1 1
2 4612 1 1 66 THR C C -14.811 14.677 1.770 1.00 . A A . 138 THR C 1 1
2 4613 1 1 66 THR CA C -14.294 14.403 3.186 1.00 . A A . 138 THR CA 1 1
2 4614 1 1 66 THR CB C -12.776 14.646 3.240 1.00 . A A . 138 THR CB 1 1
2 4615 1 1 66 THR CG2 C -12.430 15.696 4.283 1.00 . A A . 138 THR CG2 1 1
2 4616 1 1 66 THR H H -13.874 12.388 3.647 1.00 . A A . 138 THR H 1 1
2 4617 1 1 66 THR HA H -14.773 15.082 3.875 1.00 . A A . 138 THR HA 1 1
2 4618 1 1 66 THR HB H -12.445 14.993 2.273 1.00 . A A . 138 THR HB 1 1
2 4619 1 1 66 THR HG1 H -11.487 13.569 4.289 1.00 . A A . 138 THR HG1 1 1
2 4620 1 1 66 THR HG21 H -12.785 16.661 3.954 1.00 . A A . 138 THR HG21 1 1
2 4621 1 1 66 THR HG22 H -11.359 15.731 4.418 1.00 . A A . 138 THR HG22 1 1
2 4622 1 1 66 THR HG23 H -12.902 15.441 5.220 1.00 . A A . 138 THR HG23 1 1
2 4623 1 1 66 THR N N -14.600 13.046 3.606 1.00 . A A . 138 THR N 1 1
2 4624 1 1 66 THR O O -14.679 13.839 0.878 1.00 . A A . 138 THR O 1 1
2 4625 1 1 66 THR OG1 O -12.101 13.419 3.558 1.00 . A A . 138 THR OG1 1 1
2 4626 1 1 67 PRO C C -14.859 16.329 -0.852 1.00 . A A . 139 PRO C 1 1
2 4627 1 1 67 PRO CA C -15.941 16.248 0.226 1.00 . A A . 139 PRO CA 1 1
2 4628 1 1 67 PRO CB C -16.561 17.630 0.474 1.00 . A A . 139 PRO CB 1 1
2 4629 1 1 67 PRO CD C -15.613 16.921 2.548 1.00 . A A . 139 PRO CD 1 1
2 4630 1 1 67 PRO CG C -15.916 18.134 1.717 1.00 . A A . 139 PRO CG 1 1
2 4631 1 1 67 PRO HA H -16.709 15.562 -0.098 1.00 . A A . 139 PRO HA 1 1
2 4632 1 1 67 PRO HB2 H -16.355 18.273 -0.374 1.00 . A A . 139 PRO HB2 1 1
2 4633 1 1 67 PRO HB3 H -17.625 17.531 0.609 1.00 . A A . 139 PRO HB3 1 1
2 4634 1 1 67 PRO HD2 H -14.719 17.078 3.133 1.00 . A A . 139 PRO HD2 1 1
2 4635 1 1 67 PRO HD3 H -16.450 16.683 3.189 1.00 . A A . 139 PRO HD3 1 1
2 4636 1 1 67 PRO HG2 H -15.005 18.662 1.468 1.00 . A A . 139 PRO HG2 1 1
2 4637 1 1 67 PRO HG3 H -16.593 18.784 2.248 1.00 . A A . 139 PRO HG3 1 1
2 4638 1 1 67 PRO N N -15.404 15.864 1.542 1.00 . A A . 139 PRO N 1 1
2 4639 1 1 67 PRO O O -15.153 16.335 -2.047 1.00 . A A . 139 PRO O 1 1
2 4640 1 1 68 ALA C C -11.744 15.145 -1.420 1.00 . A A . 140 ALA C 1 1
2 4641 1 1 68 ALA CA C -12.492 16.471 -1.362 1.00 . A A . 140 ALA CA 1 1
2 4642 1 1 68 ALA CB C -11.554 17.595 -0.968 1.00 . A A . 140 ALA CB 1 1
2 4643 1 1 68 ALA H H -13.425 16.407 0.534 1.00 . A A . 140 ALA H 1 1
2 4644 1 1 68 ALA HA H -12.891 16.691 -2.340 1.00 . A A . 140 ALA HA 1 1
2 4645 1 1 68 ALA HB1 H -12.106 18.522 -0.920 1.00 . A A . 140 ALA HB1 1 1
2 4646 1 1 68 ALA HB2 H -10.766 17.679 -1.701 1.00 . A A . 140 ALA HB2 1 1
2 4647 1 1 68 ALA HB3 H -11.124 17.380 -0.001 1.00 . A A . 140 ALA HB3 1 1
2 4648 1 1 68 ALA N N -13.605 16.399 -0.429 1.00 . A A . 140 ALA N 1 1
2 4649 1 1 68 ALA O O -10.702 15.031 -2.066 1.00 . A A . 140 ALA O 1 1
2 4650 1 1 69 ASN C C -12.778 11.767 -0.785 1.00 . A A . 141 ASN C 1 1
2 4651 1 1 69 ASN CA C -11.687 12.826 -0.706 1.00 . A A . 141 ASN CA 1 1
2 4652 1 1 69 ASN CB C -10.857 12.642 0.570 1.00 . A A . 141 ASN CB 1 1
2 4653 1 1 69 ASN CG C -10.089 11.333 0.582 1.00 . A A . 141 ASN CG 1 1
2 4654 1 1 69 ASN H H -13.134 14.297 -0.265 1.00 . A A . 141 ASN H 1 1
2 4655 1 1 69 ASN HA H -11.044 12.730 -1.568 1.00 . A A . 141 ASN HA 1 1
2 4656 1 1 69 ASN HB2 H -10.149 13.452 0.651 1.00 . A A . 141 ASN HB2 1 1
2 4657 1 1 69 ASN HB3 H -11.518 12.658 1.425 1.00 . A A . 141 ASN HB3 1 1
2 4658 1 1 69 ASN HD21 H -10.339 11.177 2.547 1.00 . A A . 141 ASN HD21 1 1
2 4659 1 1 69 ASN HD22 H -9.477 9.884 1.793 1.00 . A A . 141 ASN HD22 1 1
2 4660 1 1 69 ASN N N -12.289 14.147 -0.742 1.00 . A A . 141 ASN N 1 1
2 4661 1 1 69 ASN ND2 N -9.950 10.740 1.759 1.00 . A A . 141 ASN ND2 1 1
2 4662 1 1 69 ASN O O -13.084 11.090 0.196 1.00 . A A . 141 ASN O 1 1
2 4663 1 1 69 ASN OD1 O -9.619 10.861 -0.454 1.00 . A A . 141 ASN OD1 1 1
2 4664 1 1 70 SER C C -13.886 9.445 -2.878 1.00 . A A . 142 SER C 1 1
2 4665 1 1 70 SER CA C -14.440 10.684 -2.187 1.00 . A A . 142 SER CA 1 1
2 4666 1 1 70 SER CB C -15.543 11.321 -3.043 1.00 . A A . 142 SER CB 1 1
2 4667 1 1 70 SER H H -13.096 12.228 -2.699 1.00 . A A . 142 SER H 1 1
2 4668 1 1 70 SER HA H -14.850 10.402 -1.228 1.00 . A A . 142 SER HA 1 1
2 4669 1 1 70 SER HB2 H -15.814 12.277 -2.621 1.00 . A A . 142 SER HB2 1 1
2 4670 1 1 70 SER HB3 H -15.172 11.467 -4.047 1.00 . A A . 142 SER HB3 1 1
2 4671 1 1 70 SER HG H -16.708 10.017 -3.935 1.00 . A A . 142 SER HG 1 1
2 4672 1 1 70 SER N N -13.377 11.648 -1.959 1.00 . A A . 142 SER N 1 1
2 4673 1 1 70 SER O O -14.640 8.598 -3.363 1.00 . A A . 142 SER O 1 1
2 4674 1 1 70 SER OG O -16.705 10.509 -3.102 1.00 . A A . 142 SER OG 1 1
2 4675 1 1 71 THR C C -11.956 6.995 -2.632 1.00 . A A . 143 THR C 1 1
2 4676 1 1 71 THR CA C -11.942 8.201 -3.561 1.00 . A A . 143 THR CA 1 1
2 4677 1 1 71 THR CB C -10.484 8.519 -3.950 1.00 . A A . 143 THR CB 1 1
2 4678 1 1 71 THR CG2 C -10.154 7.944 -5.321 1.00 . A A . 143 THR CG2 1 1
2 4679 1 1 71 THR H H -12.006 10.039 -2.531 1.00 . A A . 143 THR H 1 1
2 4680 1 1 71 THR HA H -12.493 7.966 -4.454 1.00 . A A . 143 THR HA 1 1
2 4681 1 1 71 THR HB H -9.824 8.067 -3.217 1.00 . A A . 143 THR HB 1 1
2 4682 1 1 71 THR HG1 H -9.982 10.217 -4.824 1.00 . A A . 143 THR HG1 1 1
2 4683 1 1 71 THR HG21 H -10.798 8.390 -6.063 1.00 . A A . 143 THR HG21 1 1
2 4684 1 1 71 THR HG22 H -10.305 6.874 -5.307 1.00 . A A . 143 THR HG22 1 1
2 4685 1 1 71 THR HG23 H -9.125 8.161 -5.562 1.00 . A A . 143 THR HG23 1 1
2 4686 1 1 71 THR N N -12.566 9.341 -2.927 1.00 . A A . 143 THR N 1 1
2 4687 1 1 71 THR O O -11.088 6.845 -1.769 1.00 . A A . 143 THR O 1 1
2 4688 1 1 71 THR OG1 O -10.279 9.941 -3.950 1.00 . A A . 143 THR OG1 1 1
2 4689 1 1 72 ILE C C -12.365 3.837 -2.814 1.00 . A A . 144 ILE C 1 1
2 4690 1 1 72 ILE CA C -13.053 4.941 -2.029 1.00 . A A . 144 ILE CA 1 1
2 4691 1 1 72 ILE CB C -14.528 4.565 -1.734 1.00 . A A . 144 ILE CB 1 1
2 4692 1 1 72 ILE CD1 C -14.789 6.292 0.139 1.00 . A A . 144 ILE CD1 1 1
2 4693 1 1 72 ILE CG1 C -15.295 5.785 -1.196 1.00 . A A . 144 ILE CG1 1 1
2 4694 1 1 72 ILE CG2 C -14.598 3.406 -0.745 1.00 . A A . 144 ILE CG2 1 1
2 4695 1 1 72 ILE H H -13.679 6.369 -3.437 1.00 . A A . 144 ILE H 1 1
2 4696 1 1 72 ILE HA H -12.535 5.095 -1.091 1.00 . A A . 144 ILE HA 1 1
2 4697 1 1 72 ILE HB H -14.986 4.244 -2.659 1.00 . A A . 144 ILE HB 1 1
2 4698 1 1 72 ILE HD11 H -14.878 5.512 0.880 1.00 . A A . 144 ILE HD11 1 1
2 4699 1 1 72 ILE HD12 H -15.375 7.149 0.447 1.00 . A A . 144 ILE HD12 1 1
2 4700 1 1 72 ILE HD13 H -13.755 6.578 0.043 1.00 . A A . 144 ILE HD13 1 1
2 4701 1 1 72 ILE HG12 H -15.218 6.595 -1.903 1.00 . A A . 144 ILE HG12 1 1
2 4702 1 1 72 ILE HG13 H -16.340 5.524 -1.078 1.00 . A A . 144 ILE HG13 1 1
2 4703 1 1 72 ILE HG21 H -15.613 3.293 -0.396 1.00 . A A . 144 ILE HG21 1 1
2 4704 1 1 72 ILE HG22 H -13.947 3.609 0.092 1.00 . A A . 144 ILE HG22 1 1
2 4705 1 1 72 ILE HG23 H -14.278 2.500 -1.236 1.00 . A A . 144 ILE HG23 1 1
2 4706 1 1 72 ILE N N -12.955 6.151 -2.805 1.00 . A A . 144 ILE N 1 1
2 4707 1 1 72 ILE O O -12.900 3.344 -3.805 1.00 . A A . 144 ILE O 1 1
2 4708 1 1 73 THR C C -10.876 1.070 -2.624 1.00 . A A . 145 THR C 1 1
2 4709 1 1 73 THR CA C -10.410 2.446 -3.063 1.00 . A A . 145 THR CA 1 1
2 4710 1 1 73 THR CB C -8.902 2.616 -2.805 1.00 . A A . 145 THR CB 1 1
2 4711 1 1 73 THR CG2 C -8.162 2.836 -4.113 1.00 . A A . 145 THR CG2 1 1
2 4712 1 1 73 THR H H -10.795 3.904 -1.587 1.00 . A A . 145 THR H 1 1
2 4713 1 1 73 THR HA H -10.585 2.552 -4.122 1.00 . A A . 145 THR HA 1 1
2 4714 1 1 73 THR HB H -8.524 1.720 -2.334 1.00 . A A . 145 THR HB 1 1
2 4715 1 1 73 THR HG1 H -9.173 3.608 -1.114 1.00 . A A . 145 THR HG1 1 1
2 4716 1 1 73 THR HG21 H -7.112 2.983 -3.913 1.00 . A A . 145 THR HG21 1 1
2 4717 1 1 73 THR HG22 H -8.560 3.708 -4.607 1.00 . A A . 145 THR HG22 1 1
2 4718 1 1 73 THR HG23 H -8.292 1.971 -4.748 1.00 . A A . 145 THR HG23 1 1
2 4719 1 1 73 THR N N -11.172 3.473 -2.384 1.00 . A A . 145 THR N 1 1
2 4720 1 1 73 THR O O -10.860 0.743 -1.437 1.00 . A A . 145 THR O 1 1
2 4721 1 1 73 THR OG1 O -8.677 3.734 -1.934 1.00 . A A . 145 THR OG1 1 1
2 4722 1 1 74 VAL C C -10.828 -2.125 -3.710 1.00 . A A . 146 VAL C 1 1
2 4723 1 1 74 VAL CA C -11.817 -1.045 -3.297 1.00 . A A . 146 VAL CA 1 1
2 4724 1 1 74 VAL CB C -13.163 -1.290 -4.004 1.00 . A A . 146 VAL CB 1 1
2 4725 1 1 74 VAL CG1 C -13.834 -2.544 -3.466 1.00 . A A . 146 VAL CG1 1 1
2 4726 1 1 74 VAL CG2 C -14.077 -0.083 -3.852 1.00 . A A . 146 VAL CG2 1 1
2 4727 1 1 74 VAL H H -11.299 0.601 -4.515 1.00 . A A . 146 VAL H 1 1
2 4728 1 1 74 VAL HA H -11.980 -1.112 -2.232 1.00 . A A . 146 VAL HA 1 1
2 4729 1 1 74 VAL HB H -12.969 -1.437 -5.056 1.00 . A A . 146 VAL HB 1 1
2 4730 1 1 74 VAL HG11 H -13.193 -3.396 -3.637 1.00 . A A . 146 VAL HG11 1 1
2 4731 1 1 74 VAL HG12 H -14.776 -2.694 -3.971 1.00 . A A . 146 VAL HG12 1 1
2 4732 1 1 74 VAL HG13 H -14.007 -2.431 -2.407 1.00 . A A . 146 VAL HG13 1 1
2 4733 1 1 74 VAL HG21 H -14.272 0.090 -2.806 1.00 . A A . 146 VAL HG21 1 1
2 4734 1 1 74 VAL HG22 H -15.008 -0.268 -4.368 1.00 . A A . 146 VAL HG22 1 1
2 4735 1 1 74 VAL HG23 H -13.598 0.788 -4.276 1.00 . A A . 146 VAL HG23 1 1
2 4736 1 1 74 VAL N N -11.315 0.280 -3.584 1.00 . A A . 146 VAL N 1 1
2 4737 1 1 74 VAL O O -10.239 -2.066 -4.791 1.00 . A A . 146 VAL O 1 1
2 4738 1 1 75 MET C C -10.497 -5.514 -2.669 1.00 . A A . 147 MET C 1 1
2 4739 1 1 75 MET CA C -9.783 -4.235 -3.073 1.00 . A A . 147 MET CA 1 1
2 4740 1 1 75 MET CB C -8.476 -4.083 -2.287 1.00 . A A . 147 MET CB 1 1
2 4741 1 1 75 MET CE C -6.393 -1.238 -4.541 1.00 . A A . 147 MET CE 1 1
2 4742 1 1 75 MET CG C -7.666 -2.856 -2.677 1.00 . A A . 147 MET CG 1 1
2 4743 1 1 75 MET H H -11.224 -3.096 -2.021 1.00 . A A . 147 MET H 1 1
2 4744 1 1 75 MET HA H -9.565 -4.278 -4.129 1.00 . A A . 147 MET HA 1 1
2 4745 1 1 75 MET HB2 H -8.710 -4.017 -1.236 1.00 . A A . 147 MET HB2 1 1
2 4746 1 1 75 MET HB3 H -7.868 -4.957 -2.457 1.00 . A A . 147 MET HB3 1 1
2 4747 1 1 75 MET HE1 H -7.113 -0.438 -4.460 1.00 . A A . 147 MET HE1 1 1
2 4748 1 1 75 MET HE2 H -5.880 -1.167 -5.488 1.00 . A A . 147 MET HE2 1 1
2 4749 1 1 75 MET HE3 H -5.672 -1.161 -3.737 1.00 . A A . 147 MET HE3 1 1
2 4750 1 1 75 MET HG2 H -8.244 -1.974 -2.447 1.00 . A A . 147 MET HG2 1 1
2 4751 1 1 75 MET HG3 H -6.755 -2.847 -2.099 1.00 . A A . 147 MET HG3 1 1
2 4752 1 1 75 MET N N -10.674 -3.111 -2.837 1.00 . A A . 147 MET N 1 1
2 4753 1 1 75 MET O O -10.925 -5.655 -1.519 1.00 . A A . 147 MET O 1 1
2 4754 1 1 75 MET SD S -7.238 -2.816 -4.432 1.00 . A A . 147 MET SD 1 1
2 4755 1 1 76 ILE C C -10.654 -8.850 -4.017 1.00 . A A . 148 ILE C 1 1
2 4756 1 1 76 ILE CA C -11.347 -7.677 -3.341 1.00 . A A . 148 ILE CA 1 1
2 4757 1 1 76 ILE CB C -12.826 -7.642 -3.818 1.00 . A A . 148 ILE CB 1 1
2 4758 1 1 76 ILE CD1 C -14.768 -6.025 -4.199 1.00 . A A . 148 ILE CD1 1 1
2 4759 1 1 76 ILE CG1 C -13.511 -6.334 -3.410 1.00 . A A . 148 ILE CG1 1 1
2 4760 1 1 76 ILE CG2 C -13.595 -8.829 -3.249 1.00 . A A . 148 ILE CG2 1 1
2 4761 1 1 76 ILE H H -10.156 -6.322 -4.454 1.00 . A A . 148 ILE H 1 1
2 4762 1 1 76 ILE HA H -11.336 -7.841 -2.271 1.00 . A A . 148 ILE HA 1 1
2 4763 1 1 76 ILE HB H -12.832 -7.727 -4.895 1.00 . A A . 148 ILE HB 1 1
2 4764 1 1 76 ILE HD11 H -15.432 -5.421 -3.595 1.00 . A A . 148 ILE HD11 1 1
2 4765 1 1 76 ILE HD12 H -15.264 -6.945 -4.464 1.00 . A A . 148 ILE HD12 1 1
2 4766 1 1 76 ILE HD13 H -14.508 -5.485 -5.097 1.00 . A A . 148 ILE HD13 1 1
2 4767 1 1 76 ILE HG12 H -13.785 -6.390 -2.369 1.00 . A A . 148 ILE HG12 1 1
2 4768 1 1 76 ILE HG13 H -12.823 -5.513 -3.552 1.00 . A A . 148 ILE HG13 1 1
2 4769 1 1 76 ILE HG21 H -13.617 -8.760 -2.172 1.00 . A A . 148 ILE HG21 1 1
2 4770 1 1 76 ILE HG22 H -13.110 -9.748 -3.542 1.00 . A A . 148 ILE HG22 1 1
2 4771 1 1 76 ILE HG23 H -14.604 -8.815 -3.628 1.00 . A A . 148 ILE HG23 1 1
2 4772 1 1 76 ILE N N -10.653 -6.427 -3.618 1.00 . A A . 148 ILE N 1 1
2 4773 1 1 76 ILE O O -10.888 -9.116 -5.200 1.00 . A A . 148 ILE O 1 1
2 4774 1 1 77 LYS C C -9.896 -11.937 -3.364 1.00 . A A . 149 LYS C 1 1
2 4775 1 1 77 LYS CA C -9.122 -10.706 -3.810 1.00 . A A . 149 LYS CA 1 1
2 4776 1 1 77 LYS CB C -7.675 -10.797 -3.332 1.00 . A A . 149 LYS CB 1 1
2 4777 1 1 77 LYS CD C -5.343 -9.889 -3.476 1.00 . A A . 149 LYS CD 1 1
2 4778 1 1 77 LYS CE C -4.710 -10.913 -4.407 1.00 . A A . 149 LYS CE 1 1
2 4779 1 1 77 LYS CG C -6.806 -9.651 -3.806 1.00 . A A . 149 LYS CG 1 1
2 4780 1 1 77 LYS H H -9.457 -9.119 -2.453 1.00 . A A . 149 LYS H 1 1
2 4781 1 1 77 LYS HA H -9.139 -10.647 -4.886 1.00 . A A . 149 LYS HA 1 1
2 4782 1 1 77 LYS HB2 H -7.661 -10.807 -2.251 1.00 . A A . 149 LYS HB2 1 1
2 4783 1 1 77 LYS HB3 H -7.249 -11.718 -3.697 1.00 . A A . 149 LYS HB3 1 1
2 4784 1 1 77 LYS HD2 H -4.809 -8.955 -3.565 1.00 . A A . 149 LYS HD2 1 1
2 4785 1 1 77 LYS HD3 H -5.272 -10.249 -2.459 1.00 . A A . 149 LYS HD3 1 1
2 4786 1 1 77 LYS HE2 H -4.415 -11.774 -3.827 1.00 . A A . 149 LYS HE2 1 1
2 4787 1 1 77 LYS HE3 H -5.436 -11.211 -5.148 1.00 . A A . 149 LYS HE3 1 1
2 4788 1 1 77 LYS HG2 H -6.915 -9.550 -4.874 1.00 . A A . 149 LYS HG2 1 1
2 4789 1 1 77 LYS HG3 H -7.132 -8.739 -3.322 1.00 . A A . 149 LYS HG3 1 1
2 4790 1 1 77 LYS HZ1 H -3.169 -11.033 -5.810 1.00 . A A . 149 LYS HZ1 1 1
2 4791 1 1 77 LYS HZ2 H -2.749 -10.193 -4.398 1.00 . A A . 149 LYS HZ2 1 1
2 4792 1 1 77 LYS HZ3 H -3.754 -9.458 -5.562 1.00 . A A . 149 LYS HZ3 1 1
2 4793 1 1 77 LYS N N -9.776 -9.514 -3.289 1.00 . A A . 149 LYS N 1 1
2 4794 1 1 77 LYS NZ N -3.513 -10.364 -5.093 1.00 . A A . 149 LYS NZ 1 1
2 4795 1 1 77 LYS O O -9.836 -12.313 -2.193 1.00 . A A . 149 LYS O 1 1
2 4796 1 1 78 PRO C C -10.601 -15.002 -3.712 1.00 . A A . 150 PRO C 1 1
2 4797 1 1 78 PRO CA C -11.437 -13.755 -3.972 1.00 . A A . 150 PRO CA 1 1
2 4798 1 1 78 PRO CB C -12.288 -13.933 -5.232 1.00 . A A . 150 PRO CB 1 1
2 4799 1 1 78 PRO CD C -10.667 -12.247 -5.728 1.00 . A A . 150 PRO CD 1 1
2 4800 1 1 78 PRO CG C -11.453 -13.378 -6.331 1.00 . A A . 150 PRO CG 1 1
2 4801 1 1 78 PRO HA H -12.080 -13.570 -3.123 1.00 . A A . 150 PRO HA 1 1
2 4802 1 1 78 PRO HB2 H -12.499 -14.986 -5.380 1.00 . A A . 150 PRO HB2 1 1
2 4803 1 1 78 PRO HB3 H -13.209 -13.382 -5.137 1.00 . A A . 150 PRO HB3 1 1
2 4804 1 1 78 PRO HD2 H -9.672 -12.216 -6.143 1.00 . A A . 150 PRO HD2 1 1
2 4805 1 1 78 PRO HD3 H -11.172 -11.306 -5.889 1.00 . A A . 150 PRO HD3 1 1
2 4806 1 1 78 PRO HG2 H -10.788 -14.147 -6.705 1.00 . A A . 150 PRO HG2 1 1
2 4807 1 1 78 PRO HG3 H -12.085 -13.007 -7.119 1.00 . A A . 150 PRO HG3 1 1
2 4808 1 1 78 PRO N N -10.622 -12.584 -4.290 1.00 . A A . 150 PRO N 1 1
2 4809 1 1 78 PRO O O -9.536 -15.192 -4.307 1.00 . A A . 150 PRO O 1 1
2 4810 1 1 79 ASN C C -10.784 -18.173 -3.478 1.00 . A A . 151 ASN C 1 1
2 4811 1 1 79 ASN CA C -10.428 -17.086 -2.475 1.00 . A A . 151 ASN CA 1 1
2 4812 1 1 79 ASN CB C -10.826 -17.522 -1.063 1.00 . A A . 151 ASN CB 1 1
2 4813 1 1 79 ASN CG C -9.708 -17.327 -0.064 1.00 . A A . 151 ASN CG 1 1
2 4814 1 1 79 ASN H H -11.956 -15.624 -2.390 1.00 . A A . 151 ASN H 1 1
2 4815 1 1 79 ASN HA H -9.362 -16.916 -2.504 1.00 . A A . 151 ASN HA 1 1
2 4816 1 1 79 ASN HB2 H -11.678 -16.944 -0.745 1.00 . A A . 151 ASN HB2 1 1
2 4817 1 1 79 ASN HB3 H -11.091 -18.570 -1.077 1.00 . A A . 151 ASN HB3 1 1
2 4818 1 1 79 ASN HD21 H -10.257 -15.439 0.233 1.00 . A A . 151 ASN HD21 1 1
2 4819 1 1 79 ASN HD22 H -8.887 -15.979 1.143 1.00 . A A . 151 ASN HD22 1 1
2 4820 1 1 79 ASN N N -11.096 -15.844 -2.824 1.00 . A A . 151 ASN N 1 1
2 4821 1 1 79 ASN ND2 N -9.608 -16.129 0.493 1.00 . A A . 151 ASN ND2 1 1
2 4822 1 1 79 ASN O O -11.880 -18.733 -3.439 1.00 . A A . 151 ASN O 1 1
2 4823 1 1 79 ASN OD1 O -8.934 -18.246 0.207 1.00 . A A . 151 ASN OD1 1 1
2 4824 1 1 80 LEU C C -9.602 -20.817 -4.926 1.00 . A A . 152 LEU C 1 1
2 4825 1 1 80 LEU CA C -10.090 -19.461 -5.414 1.00 . A A . 152 LEU CA 1 1
2 4826 1 1 80 LEU CB C -9.368 -19.084 -6.709 1.00 . A A . 152 LEU CB 1 1
2 4827 1 1 80 LEU CD1 C -8.776 -17.358 -8.431 1.00 . A A . 152 LEU CD1 1 1
2 4828 1 1 80 LEU CD2 C -11.145 -17.579 -7.652 1.00 . A A . 152 LEU CD2 1 1
2 4829 1 1 80 LEU CG C -9.679 -17.686 -7.252 1.00 . A A . 152 LEU CG 1 1
2 4830 1 1 80 LEU H H -9.022 -17.952 -4.388 1.00 . A A . 152 LEU H 1 1
2 4831 1 1 80 LEU HA H -11.152 -19.517 -5.604 1.00 . A A . 152 LEU HA 1 1
2 4832 1 1 80 LEU HB2 H -8.307 -19.150 -6.531 1.00 . A A . 152 LEU HB2 1 1
2 4833 1 1 80 LEU HB3 H -9.635 -19.808 -7.466 1.00 . A A . 152 LEU HB3 1 1
2 4834 1 1 80 LEU HD11 H -7.786 -17.119 -8.073 1.00 . A A . 152 LEU HD11 1 1
2 4835 1 1 80 LEU HD12 H -9.175 -16.511 -8.969 1.00 . A A . 152 LEU HD12 1 1
2 4836 1 1 80 LEU HD13 H -8.723 -18.209 -9.095 1.00 . A A . 152 LEU HD13 1 1
2 4837 1 1 80 LEU HD21 H -11.762 -17.621 -6.767 1.00 . A A . 152 LEU HD21 1 1
2 4838 1 1 80 LEU HD22 H -11.401 -18.396 -8.308 1.00 . A A . 152 LEU HD22 1 1
2 4839 1 1 80 LEU HD23 H -11.311 -16.642 -8.165 1.00 . A A . 152 LEU HD23 1 1
2 4840 1 1 80 LEU HG H -9.490 -16.958 -6.478 1.00 . A A . 152 LEU HG 1 1
2 4841 1 1 80 LEU N N -9.869 -18.445 -4.395 1.00 . A A . 152 LEU N 1 1
2 4842 1 1 80 LEU O O -8.639 -20.903 -4.163 1.00 . A A . 152 LEU O 1 1
2 4843 1 1 81 GLU C C -10.326 -24.208 -6.072 1.00 . A A . 153 GLU C 1 1
2 4844 1 1 81 GLU CA C -9.898 -23.226 -4.994 1.00 . A A . 153 GLU CA 1 1
2 4845 1 1 81 GLU CB C -10.527 -23.595 -3.650 1.00 . A A . 153 GLU CB 1 1
2 4846 1 1 81 GLU CD C -12.590 -23.731 -2.232 1.00 . A A . 153 GLU CD 1 1
2 4847 1 1 81 GLU CG C -12.029 -23.401 -3.594 1.00 . A A . 153 GLU CG 1 1
2 4848 1 1 81 GLU H H -10.987 -21.743 -6.030 1.00 . A A . 153 GLU H 1 1
2 4849 1 1 81 GLU HA H -8.820 -23.264 -4.901 1.00 . A A . 153 GLU HA 1 1
2 4850 1 1 81 GLU HB2 H -10.313 -24.632 -3.439 1.00 . A A . 153 GLU HB2 1 1
2 4851 1 1 81 GLU HB3 H -10.081 -22.983 -2.879 1.00 . A A . 153 GLU HB3 1 1
2 4852 1 1 81 GLU HG2 H -12.256 -22.371 -3.826 1.00 . A A . 153 GLU HG2 1 1
2 4853 1 1 81 GLU HG3 H -12.493 -24.046 -4.324 1.00 . A A . 153 GLU HG3 1 1
2 4854 1 1 81 GLU N N -10.257 -21.873 -5.385 1.00 . A A . 153 GLU N 1 1
2 4855 1 1 81 GLU O O -11.433 -24.039 -6.627 1.00 . A A . 153 GLU O 1 1
2 4856 1 1 81 GLU OXT O -9.549 -25.134 -6.373 1.00 . A A . 153 GLU OXT 1 1
2 4857 1 1 81 GLU OE1 O -12.448 -24.891 -1.789 1.00 . A A . 153 GLU OE1 1 1
2 4858 1 1 81 GLU OE2 O -13.163 -22.826 -1.590 1.00 . A A . 153 GLU OE2 1 1
2 4859 2 2 1 SER C C 16.827 7.675 -6.106 1.00 . B B . -1 SER C 1 1
2 4860 2 2 1 SER CA C 16.811 9.002 -5.350 1.00 . B B . -1 SER CA 1 1
2 4861 2 2 1 SER CB C 16.195 8.808 -3.964 1.00 . B B . -1 SER CB 1 1
2 4862 2 2 1 SER H1 H 16.399 10.098 -7.059 1.00 . B B . -1 SER H1 1 1
2 4863 2 2 1 SER H2 H 16.122 10.938 -5.619 1.00 . B B . -1 SER H2 1 1
2 4864 2 2 1 SER H3 H 15.036 9.742 -6.122 1.00 . B B . -1 SER H3 1 1
2 4865 2 2 1 SER HA H 17.826 9.356 -5.241 1.00 . B B . -1 SER HA 1 1
2 4866 2 2 1 SER HB2 H 15.364 8.122 -4.036 1.00 . B B . -1 SER HB2 1 1
2 4867 2 2 1 SER HB3 H 16.940 8.400 -3.295 1.00 . B B . -1 SER HB3 1 1
2 4868 2 2 1 SER HG H 14.776 9.986 -3.284 1.00 . B B . -1 SER HG 1 1
2 4869 2 2 1 SER N N 16.039 10.016 -6.090 1.00 . B B . -1 SER N 1 1
2 4870 2 2 1 SER O O 15.824 6.963 -6.138 1.00 . B B . -1 SER O 1 1
2 4871 2 2 1 SER OG O 15.728 10.043 -3.440 1.00 . B B . -1 SER OG 1 1
2 4872 2 2 2 VAL C C 19.485 5.512 -7.122 1.00 . B B . 0 VAL C 1 1
2 4873 2 2 2 VAL CA C 18.131 6.121 -7.464 1.00 . B B . 0 VAL CA 1 1
2 4874 2 2 2 VAL CB C 18.029 6.326 -8.995 1.00 . B B . 0 VAL CB 1 1
2 4875 2 2 2 VAL CG1 C 16.575 6.490 -9.428 1.00 . B B . 0 VAL CG1 1 1
2 4876 2 2 2 VAL CG2 C 18.869 7.517 -9.443 1.00 . B B . 0 VAL CG2 1 1
2 4877 2 2 2 VAL H H 18.716 7.984 -6.668 1.00 . B B . 0 VAL H 1 1
2 4878 2 2 2 VAL HA H 17.351 5.438 -7.157 1.00 . B B . 0 VAL HA 1 1
2 4879 2 2 2 VAL HB H 18.418 5.443 -9.479 1.00 . B B . 0 VAL HB 1 1
2 4880 2 2 2 VAL HG11 H 16.530 6.655 -10.493 1.00 . B B . 0 VAL HG11 1 1
2 4881 2 2 2 VAL HG12 H 16.139 7.334 -8.913 1.00 . B B . 0 VAL HG12 1 1
2 4882 2 2 2 VAL HG13 H 16.024 5.594 -9.181 1.00 . B B . 0 VAL HG13 1 1
2 4883 2 2 2 VAL HG21 H 18.687 7.716 -10.490 1.00 . B B . 0 VAL HG21 1 1
2 4884 2 2 2 VAL HG22 H 19.916 7.293 -9.299 1.00 . B B . 0 VAL HG22 1 1
2 4885 2 2 2 VAL HG23 H 18.604 8.384 -8.858 1.00 . B B . 0 VAL HG23 1 1
2 4886 2 2 2 VAL N N 17.960 7.364 -6.721 1.00 . B B . 0 VAL N 1 1
2 4887 2 2 2 VAL O O 20.197 6.049 -6.276 1.00 . B B . 0 VAL O 1 1
2 4888 2 2 3 ASP C C 21.355 2.675 -8.599 1.00 . B B . 1 ASP C 1 1
2 4889 2 2 3 ASP CA C 21.116 3.749 -7.544 1.00 . B B . 1 ASP CA 1 1
2 4890 2 2 3 ASP CB C 21.135 3.115 -6.145 1.00 . B B . 1 ASP CB 1 1
2 4891 2 2 3 ASP CG C 22.520 2.636 -5.740 1.00 . B B . 1 ASP CG 1 1
2 4892 2 2 3 ASP H H 19.259 4.085 -8.504 1.00 . B B . 1 ASP H 1 1
2 4893 2 2 3 ASP HA H 21.905 4.482 -7.610 1.00 . B B . 1 ASP HA 1 1
2 4894 2 2 3 ASP HB2 H 20.801 3.842 -5.420 1.00 . B B . 1 ASP HB2 1 1
2 4895 2 2 3 ASP HB3 H 20.465 2.266 -6.129 1.00 . B B . 1 ASP HB3 1 1
2 4896 2 2 3 ASP N N 19.844 4.424 -7.793 1.00 . B B . 1 ASP N 1 1
2 4897 2 2 3 ASP O O 22.107 2.879 -9.553 1.00 . B B . 1 ASP O 1 1
2 4898 2 2 3 ASP OD1 O 23.169 1.925 -6.530 1.00 . B B . 1 ASP OD1 1 1
2 4899 2 2 3 ASP OD2 O 22.979 2.967 -4.623 1.00 . B B . 1 ASP OD2 1 1
2 4900 2 2 4 SER C C 19.608 -0.478 -9.290 1.00 . B B . 2 SER C 1 1
2 4901 2 2 4 SER CA C 20.839 0.415 -9.353 1.00 . B B . 2 SER CA 1 1
2 4902 2 2 4 SER CB C 22.101 -0.405 -9.041 1.00 . B B . 2 SER CB 1 1
2 4903 2 2 4 SER H H 20.109 1.438 -7.657 1.00 . B B . 2 SER H 1 1
2 4904 2 2 4 SER HA H 20.920 0.824 -10.348 1.00 . B B . 2 SER HA 1 1
2 4905 2 2 4 SER HB2 H 22.065 -0.731 -8.015 1.00 . B B . 2 SER HB2 1 1
2 4906 2 2 4 SER HB3 H 22.134 -1.264 -9.693 1.00 . B B . 2 SER HB3 1 1
2 4907 2 2 4 SER HG H 23.044 1.295 -9.329 1.00 . B B . 2 SER HG 1 1
2 4908 2 2 4 SER N N 20.704 1.531 -8.427 1.00 . B B . 2 SER N 1 1
2 4909 2 2 4 SER O O 19.222 -1.085 -10.290 1.00 . B B . 2 SER O 1 1
2 4910 2 2 4 SER OG O 23.282 0.362 -9.237 1.00 . B B . 2 SER OG 1 1
2 4911 2 2 5 ALA C C 16.687 -0.915 -8.844 1.00 . B B . 3 ALA C 1 1
2 4912 2 2 5 ALA CA C 17.807 -1.372 -7.916 1.00 . B B . 3 ALA CA 1 1
2 4913 2 2 5 ALA CB C 17.355 -1.318 -6.464 1.00 . B B . 3 ALA CB 1 1
2 4914 2 2 5 ALA H H 19.357 -0.058 -7.353 1.00 . B B . 3 ALA H 1 1
2 4915 2 2 5 ALA HA H 18.060 -2.396 -8.151 1.00 . B B . 3 ALA HA 1 1
2 4916 2 2 5 ALA HB1 H 17.123 -0.297 -6.197 1.00 . B B . 3 ALA HB1 1 1
2 4917 2 2 5 ALA HB2 H 18.144 -1.686 -5.826 1.00 . B B . 3 ALA HB2 1 1
2 4918 2 2 5 ALA HB3 H 16.474 -1.931 -6.339 1.00 . B B . 3 ALA HB3 1 1
2 4919 2 2 5 ALA N N 18.998 -0.556 -8.110 1.00 . B B . 3 ALA N 1 1
2 4920 2 2 5 ALA O O 16.430 0.284 -8.982 1.00 . B B . 3 ALA O 1 1
2 4921 2 2 6 SER C C 13.612 -1.632 -9.706 1.00 . B B . 4 SER C 1 1
2 4922 2 2 6 SER CA C 14.963 -1.561 -10.406 1.00 . B B . 4 SER CA 1 1
2 4923 2 2 6 SER CB C 15.001 -2.522 -11.595 1.00 . B B . 4 SER CB 1 1
2 4924 2 2 6 SER H H 16.274 -2.812 -9.312 1.00 . B B . 4 SER H 1 1
2 4925 2 2 6 SER HA H 15.115 -0.556 -10.763 1.00 . B B . 4 SER HA 1 1
2 4926 2 2 6 SER HB2 H 14.166 -2.317 -12.249 1.00 . B B . 4 SER HB2 1 1
2 4927 2 2 6 SER HB3 H 15.925 -2.380 -12.140 1.00 . B B . 4 SER HB3 1 1
2 4928 2 2 6 SER HG H 15.725 -4.095 -10.661 1.00 . B B . 4 SER HG 1 1
2 4929 2 2 6 SER N N 16.037 -1.869 -9.481 1.00 . B B . 4 SER N 1 1
2 4930 2 2 6 SER O O 13.537 -1.953 -8.517 1.00 . B B . 4 SER O 1 1
2 4931 2 2 6 SER OG O 14.924 -3.870 -11.168 1.00 . B B . 4 SER OG 1 1
2 4932 2 2 7 LYS C C 10.874 -2.709 -9.264 1.00 . B B . 5 LYS C 1 1
2 4933 2 2 7 LYS CA C 11.193 -1.365 -9.920 1.00 . B B . 5 LYS CA 1 1
2 4934 2 2 7 LYS CB C 10.177 -1.064 -11.031 1.00 . B B . 5 LYS CB 1 1
2 4935 2 2 7 LYS CD C 9.462 -1.418 -13.426 1.00 . B B . 5 LYS CD 1 1
2 4936 2 2 7 LYS CE C 9.753 -0.029 -13.979 1.00 . B B . 5 LYS CE 1 1
2 4937 2 2 7 LYS CG C 10.443 -1.811 -12.330 1.00 . B B . 5 LYS CG 1 1
2 4938 2 2 7 LYS H H 12.690 -1.104 -11.395 1.00 . B B . 5 LYS H 1 1
2 4939 2 2 7 LYS HA H 11.127 -0.594 -9.169 1.00 . B B . 5 LYS HA 1 1
2 4940 2 2 7 LYS HB2 H 9.193 -1.337 -10.681 1.00 . B B . 5 LYS HB2 1 1
2 4941 2 2 7 LYS HB3 H 10.192 -0.004 -11.237 1.00 . B B . 5 LYS HB3 1 1
2 4942 2 2 7 LYS HD2 H 9.535 -2.133 -14.231 1.00 . B B . 5 LYS HD2 1 1
2 4943 2 2 7 LYS HD3 H 8.462 -1.431 -13.020 1.00 . B B . 5 LYS HD3 1 1
2 4944 2 2 7 LYS HE2 H 8.876 0.326 -14.499 1.00 . B B . 5 LYS HE2 1 1
2 4945 2 2 7 LYS HE3 H 9.970 0.635 -13.154 1.00 . B B . 5 LYS HE3 1 1
2 4946 2 2 7 LYS HG2 H 11.444 -1.587 -12.661 1.00 . B B . 5 LYS HG2 1 1
2 4947 2 2 7 LYS HG3 H 10.354 -2.871 -12.145 1.00 . B B . 5 LYS HG3 1 1
2 4948 2 2 7 LYS HZ1 H 11.397 0.905 -14.871 1.00 . B B . 5 LYS HZ1 1 1
2 4949 2 2 7 LYS HZ2 H 10.573 -0.161 -15.895 1.00 . B B . 5 LYS HZ2 1 1
2 4950 2 2 7 LYS HZ3 H 11.576 -0.774 -14.682 1.00 . B B . 5 LYS HZ3 1 1
2 4951 2 2 7 LYS N N 12.551 -1.344 -10.454 1.00 . B B . 5 LYS N 1 1
2 4952 2 2 7 LYS NZ N 10.905 -0.018 -14.921 1.00 . B B . 5 LYS NZ 1 1
2 4953 2 2 7 LYS O O 10.300 -2.751 -8.179 1.00 . B B . 5 LYS O 1 1
2 4954 2 2 8 GLU C C 11.674 -5.351 -8.061 1.00 . B B . 6 GLU C 1 1
2 4955 2 2 8 GLU CA C 11.001 -5.141 -9.419 1.00 . B B . 6 GLU CA 1 1
2 4956 2 2 8 GLU CB C 11.494 -6.185 -10.419 1.00 . B B . 6 GLU CB 1 1
2 4957 2 2 8 GLU CD C 11.383 -8.596 -11.150 1.00 . B B . 6 GLU CD 1 1
2 4958 2 2 8 GLU CG C 11.170 -7.615 -10.020 1.00 . B B . 6 GLU CG 1 1
2 4959 2 2 8 GLU H H 11.655 -3.694 -10.819 1.00 . B B . 6 GLU H 1 1
2 4960 2 2 8 GLU HA H 9.936 -5.253 -9.293 1.00 . B B . 6 GLU HA 1 1
2 4961 2 2 8 GLU HB2 H 11.036 -5.989 -11.377 1.00 . B B . 6 GLU HB2 1 1
2 4962 2 2 8 GLU HB3 H 12.565 -6.094 -10.516 1.00 . B B . 6 GLU HB3 1 1
2 4963 2 2 8 GLU HG2 H 11.805 -7.898 -9.195 1.00 . B B . 6 GLU HG2 1 1
2 4964 2 2 8 GLU HG3 H 10.135 -7.665 -9.708 1.00 . B B . 6 GLU HG3 1 1
2 4965 2 2 8 GLU N N 11.244 -3.797 -9.934 1.00 . B B . 6 GLU N 1 1
2 4966 2 2 8 GLU O O 11.043 -5.850 -7.128 1.00 . B B . 6 GLU O 1 1
2 4967 2 2 8 GLU OE1 O 12.517 -9.089 -11.314 1.00 . B B . 6 GLU OE1 1 1
2 4968 2 2 8 GLU OE2 O 10.413 -8.888 -11.879 1.00 . B B . 6 GLU OE2 1 1
2 4969 2 2 9 GLU C C 12.987 -4.335 -5.584 1.00 . B B . 7 GLU C 1 1
2 4970 2 2 9 GLU CA C 13.673 -5.112 -6.696 1.00 . B B . 7 GLU CA 1 1
2 4971 2 2 9 GLU CB C 15.114 -4.621 -6.827 1.00 . B B . 7 GLU CB 1 1
2 4972 2 2 9 GLU CD C 16.190 -5.498 -8.921 1.00 . B B . 7 GLU CD 1 1
2 4973 2 2 9 GLU CG C 16.067 -5.639 -7.424 1.00 . B B . 7 GLU CG 1 1
2 4974 2 2 9 GLU H H 13.390 -4.567 -8.725 1.00 . B B . 7 GLU H 1 1
2 4975 2 2 9 GLU HA H 13.679 -6.162 -6.439 1.00 . B B . 7 GLU HA 1 1
2 4976 2 2 9 GLU HB2 H 15.122 -3.745 -7.457 1.00 . B B . 7 GLU HB2 1 1
2 4977 2 2 9 GLU HB3 H 15.478 -4.352 -5.847 1.00 . B B . 7 GLU HB3 1 1
2 4978 2 2 9 GLU HG2 H 17.043 -5.499 -6.984 1.00 . B B . 7 GLU HG2 1 1
2 4979 2 2 9 GLU HG3 H 15.709 -6.633 -7.196 1.00 . B B . 7 GLU HG3 1 1
2 4980 2 2 9 GLU N N 12.942 -4.963 -7.950 1.00 . B B . 7 GLU N 1 1
2 4981 2 2 9 GLU O O 12.814 -4.841 -4.474 1.00 . B B . 7 GLU O 1 1
2 4982 2 2 9 GLU OE1 O 16.744 -4.476 -9.379 1.00 . B B . 7 GLU OE1 1 1
2 4983 2 2 9 GLU OE2 O 15.736 -6.401 -9.648 1.00 . B B . 7 GLU OE2 1 1
2 4984 2 2 10 ILE C C 10.624 -2.877 -4.467 1.00 . B B . 8 ILE C 1 1
2 4985 2 2 10 ILE CA C 11.931 -2.241 -4.932 1.00 . B B . 8 ILE CA 1 1
2 4986 2 2 10 ILE CB C 11.649 -0.837 -5.523 1.00 . B B . 8 ILE CB 1 1
2 4987 2 2 10 ILE CD1 C 14.043 -0.147 -4.933 1.00 . B B . 8 ILE CD1 1 1
2 4988 2 2 10 ILE CG1 C 12.955 -0.174 -5.988 1.00 . B B . 8 ILE CG1 1 1
2 4989 2 2 10 ILE CG2 C 10.936 0.045 -4.505 1.00 . B B . 8 ILE CG2 1 1
2 4990 2 2 10 ILE H H 12.784 -2.762 -6.797 1.00 . B B . 8 ILE H 1 1
2 4991 2 2 10 ILE HA H 12.585 -2.124 -4.081 1.00 . B B . 8 ILE HA 1 1
2 4992 2 2 10 ILE HB H 10.997 -0.957 -6.372 1.00 . B B . 8 ILE HB 1 1
2 4993 2 2 10 ILE HD11 H 13.624 0.176 -3.991 1.00 . B B . 8 ILE HD11 1 1
2 4994 2 2 10 ILE HD12 H 14.821 0.537 -5.235 1.00 . B B . 8 ILE HD12 1 1
2 4995 2 2 10 ILE HD13 H 14.458 -1.137 -4.820 1.00 . B B . 8 ILE HD13 1 1
2 4996 2 2 10 ILE HG12 H 13.339 -0.714 -6.841 1.00 . B B . 8 ILE HG12 1 1
2 4997 2 2 10 ILE HG13 H 12.748 0.847 -6.279 1.00 . B B . 8 ILE HG13 1 1
2 4998 2 2 10 ILE HG21 H 9.888 -0.213 -4.478 1.00 . B B . 8 ILE HG21 1 1
2 4999 2 2 10 ILE HG22 H 11.046 1.082 -4.784 1.00 . B B . 8 ILE HG22 1 1
2 5000 2 2 10 ILE HG23 H 11.368 -0.111 -3.528 1.00 . B B . 8 ILE HG23 1 1
2 5001 2 2 10 ILE N N 12.603 -3.102 -5.894 1.00 . B B . 8 ILE N 1 1
2 5002 2 2 10 ILE O O 10.377 -2.992 -3.271 1.00 . B B . 8 ILE O 1 1
2 5003 2 2 11 ALA C C 8.718 -5.173 -4.222 1.00 . B B . 9 ALA C 1 1
2 5004 2 2 11 ALA CA C 8.531 -3.944 -5.109 1.00 . B B . 9 ALA CA 1 1
2 5005 2 2 11 ALA CB C 7.804 -4.312 -6.390 1.00 . B B . 9 ALA CB 1 1
2 5006 2 2 11 ALA H H 10.082 -3.221 -6.359 1.00 . B B . 9 ALA H 1 1
2 5007 2 2 11 ALA HA H 7.931 -3.220 -4.579 1.00 . B B . 9 ALA HA 1 1
2 5008 2 2 11 ALA HB1 H 6.770 -4.534 -6.166 1.00 . B B . 9 ALA HB1 1 1
2 5009 2 2 11 ALA HB2 H 8.270 -5.179 -6.831 1.00 . B B . 9 ALA HB2 1 1
2 5010 2 2 11 ALA HB3 H 7.856 -3.484 -7.083 1.00 . B B . 9 ALA HB3 1 1
2 5011 2 2 11 ALA N N 9.811 -3.318 -5.419 1.00 . B B . 9 ALA N 1 1
2 5012 2 2 11 ALA O O 7.960 -5.387 -3.275 1.00 . B B . 9 ALA O 1 1
2 5013 2 2 12 ALA C C 10.440 -6.795 -2.330 1.00 . B B . 10 ALA C 1 1
2 5014 2 2 12 ALA CA C 10.034 -7.170 -3.752 1.00 . B B . 10 ALA CA 1 1
2 5015 2 2 12 ALA CB C 11.129 -7.985 -4.421 1.00 . B B . 10 ALA CB 1 1
2 5016 2 2 12 ALA H H 10.302 -5.752 -5.304 1.00 . B B . 10 ALA H 1 1
2 5017 2 2 12 ALA HA H 9.138 -7.774 -3.716 1.00 . B B . 10 ALA HA 1 1
2 5018 2 2 12 ALA HB1 H 10.895 -8.115 -5.466 1.00 . B B . 10 ALA HB1 1 1
2 5019 2 2 12 ALA HB2 H 11.201 -8.953 -3.944 1.00 . B B . 10 ALA HB2 1 1
2 5020 2 2 12 ALA HB3 H 12.071 -7.466 -4.328 1.00 . B B . 10 ALA HB3 1 1
2 5021 2 2 12 ALA N N 9.738 -5.972 -4.530 1.00 . B B . 10 ALA N 1 1
2 5022 2 2 12 ALA O O 10.091 -7.477 -1.366 1.00 . B B . 10 ALA O 1 1
2 5023 2 2 13 LEU C C 10.408 -4.754 -0.110 1.00 . B B . 11 LEU C 1 1
2 5024 2 2 13 LEU CA C 11.618 -5.220 -0.907 1.00 . B B . 11 LEU CA 1 1
2 5025 2 2 13 LEU CB C 12.606 -4.063 -1.064 1.00 . B B . 11 LEU CB 1 1
2 5026 2 2 13 LEU CD1 C 14.821 -3.247 -1.888 1.00 . B B . 11 LEU CD1 1 1
2 5027 2 2 13 LEU CD2 C 14.714 -5.148 -0.272 1.00 . B B . 11 LEU CD2 1 1
2 5028 2 2 13 LEU CG C 14.028 -4.465 -1.444 1.00 . B B . 11 LEU CG 1 1
2 5029 2 2 13 LEU H H 11.465 -5.223 -3.018 1.00 . B B . 11 LEU H 1 1
2 5030 2 2 13 LEU HA H 12.096 -6.033 -0.382 1.00 . B B . 11 LEU HA 1 1
2 5031 2 2 13 LEU HB2 H 12.227 -3.397 -1.824 1.00 . B B . 11 LEU HB2 1 1
2 5032 2 2 13 LEU HB3 H 12.647 -3.526 -0.127 1.00 . B B . 11 LEU HB3 1 1
2 5033 2 2 13 LEU HD11 H 14.639 -2.430 -1.205 1.00 . B B . 11 LEU HD11 1 1
2 5034 2 2 13 LEU HD12 H 14.515 -2.959 -2.884 1.00 . B B . 11 LEU HD12 1 1
2 5035 2 2 13 LEU HD13 H 15.874 -3.485 -1.890 1.00 . B B . 11 LEU HD13 1 1
2 5036 2 2 13 LEU HD21 H 14.620 -4.529 0.608 1.00 . B B . 11 LEU HD21 1 1
2 5037 2 2 13 LEU HD22 H 15.759 -5.291 -0.501 1.00 . B B . 11 LEU HD22 1 1
2 5038 2 2 13 LEU HD23 H 14.252 -6.107 -0.091 1.00 . B B . 11 LEU HD23 1 1
2 5039 2 2 13 LEU HG H 13.992 -5.163 -2.268 1.00 . B B . 11 LEU HG 1 1
2 5040 2 2 13 LEU N N 11.188 -5.707 -2.208 1.00 . B B . 11 LEU N 1 1
2 5041 2 2 13 LEU O O 10.312 -4.991 1.094 1.00 . B B . 11 LEU O 1 1
2 5042 2 2 14 ILE C C 7.471 -4.693 0.491 1.00 . B B . 12 ILE C 1 1
2 5043 2 2 14 ILE CA C 8.262 -3.590 -0.210 1.00 . B B . 12 ILE CA 1 1
2 5044 2 2 14 ILE CB C 7.390 -2.882 -1.286 1.00 . B B . 12 ILE CB 1 1
2 5045 2 2 14 ILE CD1 C 9.050 -0.946 -1.483 1.00 . B B . 12 ILE CD1 1 1
2 5046 2 2 14 ILE CG1 C 7.616 -1.369 -1.238 1.00 . B B . 12 ILE CG1 1 1
2 5047 2 2 14 ILE CG2 C 5.904 -3.192 -1.125 1.00 . B B . 12 ILE CG2 1 1
2 5048 2 2 14 ILE H H 9.630 -3.975 -1.773 1.00 . B B . 12 ILE H 1 1
2 5049 2 2 14 ILE HA H 8.547 -2.852 0.525 1.00 . B B . 12 ILE HA 1 1
2 5050 2 2 14 ILE HB H 7.699 -3.245 -2.255 1.00 . B B . 12 ILE HB 1 1
2 5051 2 2 14 ILE HD11 H 9.322 -1.171 -2.504 1.00 . B B . 12 ILE HD11 1 1
2 5052 2 2 14 ILE HD12 H 9.704 -1.482 -0.811 1.00 . B B . 12 ILE HD12 1 1
2 5053 2 2 14 ILE HD13 H 9.147 0.116 -1.310 1.00 . B B . 12 ILE HD13 1 1
2 5054 2 2 14 ILE HG12 H 7.003 -0.900 -1.990 1.00 . B B . 12 ILE HG12 1 1
2 5055 2 2 14 ILE HG13 H 7.325 -1.003 -0.265 1.00 . B B . 12 ILE HG13 1 1
2 5056 2 2 14 ILE HG21 H 5.763 -4.261 -1.081 1.00 . B B . 12 ILE HG21 1 1
2 5057 2 2 14 ILE HG22 H 5.361 -2.788 -1.967 1.00 . B B . 12 ILE HG22 1 1
2 5058 2 2 14 ILE HG23 H 5.538 -2.746 -0.213 1.00 . B B . 12 ILE HG23 1 1
2 5059 2 2 14 ILE N N 9.482 -4.110 -0.809 1.00 . B B . 12 ILE N 1 1
2 5060 2 2 14 ILE O O 7.057 -4.530 1.635 1.00 . B B . 12 ILE O 1 1
2 5061 2 2 15 VAL C C 7.301 -7.598 1.545 1.00 . B B . 13 VAL C 1 1
2 5062 2 2 15 VAL CA C 6.535 -6.923 0.410 1.00 . B B . 13 VAL CA 1 1
2 5063 2 2 15 VAL CB C 6.109 -7.976 -0.639 1.00 . B B . 13 VAL CB 1 1
2 5064 2 2 15 VAL CG1 C 5.383 -7.312 -1.794 1.00 . B B . 13 VAL CG1 1 1
2 5065 2 2 15 VAL CG2 C 7.293 -8.777 -1.154 1.00 . B B . 13 VAL CG2 1 1
2 5066 2 2 15 VAL H H 7.674 -5.926 -1.078 1.00 . B B . 13 VAL H 1 1
2 5067 2 2 15 VAL HA H 5.635 -6.491 0.825 1.00 . B B . 13 VAL HA 1 1
2 5068 2 2 15 VAL HB H 5.421 -8.660 -0.164 1.00 . B B . 13 VAL HB 1 1
2 5069 2 2 15 VAL HG11 H 6.089 -6.738 -2.379 1.00 . B B . 13 VAL HG11 1 1
2 5070 2 2 15 VAL HG12 H 4.620 -6.656 -1.408 1.00 . B B . 13 VAL HG12 1 1
2 5071 2 2 15 VAL HG13 H 4.927 -8.068 -2.416 1.00 . B B . 13 VAL HG13 1 1
2 5072 2 2 15 VAL HG21 H 6.939 -9.565 -1.801 1.00 . B B . 13 VAL HG21 1 1
2 5073 2 2 15 VAL HG22 H 7.829 -9.208 -0.321 1.00 . B B . 13 VAL HG22 1 1
2 5074 2 2 15 VAL HG23 H 7.951 -8.125 -1.708 1.00 . B B . 13 VAL HG23 1 1
2 5075 2 2 15 VAL N N 7.295 -5.828 -0.177 1.00 . B B . 13 VAL N 1 1
2 5076 2 2 15 VAL O O 6.698 -8.108 2.491 1.00 . B B . 13 VAL O 1 1
2 5077 2 2 16 ASN C C 9.504 -7.347 3.757 1.00 . B B . 14 ASN C 1 1
2 5078 2 2 16 ASN CA C 9.475 -8.194 2.485 1.00 . B B . 14 ASN CA 1 1
2 5079 2 2 16 ASN CB C 10.902 -8.392 1.953 1.00 . B B . 14 ASN CB 1 1
2 5080 2 2 16 ASN CG C 11.945 -8.513 3.057 1.00 . B B . 14 ASN CG 1 1
2 5081 2 2 16 ASN H H 9.051 -7.161 0.680 1.00 . B B . 14 ASN H 1 1
2 5082 2 2 16 ASN HA H 9.055 -9.161 2.726 1.00 . B B . 14 ASN HA 1 1
2 5083 2 2 16 ASN HB2 H 10.932 -9.296 1.362 1.00 . B B . 14 ASN HB2 1 1
2 5084 2 2 16 ASN HB3 H 11.164 -7.553 1.326 1.00 . B B . 14 ASN HB3 1 1
2 5085 2 2 16 ASN HD21 H 12.515 -6.627 2.775 1.00 . B B . 14 ASN HD21 1 1
2 5086 2 2 16 ASN HD22 H 13.351 -7.486 4.019 1.00 . B B . 14 ASN HD22 1 1
2 5087 2 2 16 ASN N N 8.629 -7.583 1.459 1.00 . B B . 14 ASN N 1 1
2 5088 2 2 16 ASN ND2 N 12.679 -7.434 3.307 1.00 . B B . 14 ASN ND2 1 1
2 5089 2 2 16 ASN O O 9.443 -7.876 4.867 1.00 . B B . 14 ASN O 1 1
2 5090 2 2 16 ASN OD1 O 12.104 -9.571 3.668 1.00 . B B . 14 ASN OD1 1 1
2 5091 2 2 17 TYR C C 8.298 -5.080 5.451 1.00 . B B . 15 TYR C 1 1
2 5092 2 2 17 TYR CA C 9.638 -5.123 4.728 1.00 . B B . 15 TYR CA 1 1
2 5093 2 2 17 TYR CB C 10.031 -3.712 4.282 1.00 . B B . 15 TYR CB 1 1
2 5094 2 2 17 TYR CD1 C 12.494 -4.101 4.700 1.00 . B B . 15 TYR CD1 1 1
2 5095 2 2 17 TYR CD2 C 11.857 -2.909 2.737 1.00 . B B . 15 TYR CD2 1 1
2 5096 2 2 17 TYR CE1 C 13.822 -3.975 4.350 1.00 . B B . 15 TYR CE1 1 1
2 5097 2 2 17 TYR CE2 C 13.183 -2.779 2.379 1.00 . B B . 15 TYR CE2 1 1
2 5098 2 2 17 TYR CG C 11.489 -3.572 3.900 1.00 . B B . 15 TYR CG 1 1
2 5099 2 2 17 TYR CZ C 14.162 -3.314 3.189 1.00 . B B . 15 TYR CZ 1 1
2 5100 2 2 17 TYR H H 9.633 -5.667 2.678 1.00 . B B . 15 TYR H 1 1
2 5101 2 2 17 TYR HA H 10.386 -5.493 5.414 1.00 . B B . 15 TYR HA 1 1
2 5102 2 2 17 TYR HB2 H 9.436 -3.437 3.424 1.00 . B B . 15 TYR HB2 1 1
2 5103 2 2 17 TYR HB3 H 9.831 -3.021 5.087 1.00 . B B . 15 TYR HB3 1 1
2 5104 2 2 17 TYR HD1 H 12.222 -4.619 5.607 1.00 . B B . 15 TYR HD1 1 1
2 5105 2 2 17 TYR HD2 H 11.086 -2.494 2.102 1.00 . B B . 15 TYR HD2 1 1
2 5106 2 2 17 TYR HE1 H 14.588 -4.393 4.984 1.00 . B B . 15 TYR HE1 1 1
2 5107 2 2 17 TYR HE2 H 13.451 -2.258 1.470 1.00 . B B . 15 TYR HE2 1 1
2 5108 2 2 17 TYR HH H 15.632 -2.314 2.462 1.00 . B B . 15 TYR HH 1 1
2 5109 2 2 17 TYR N N 9.594 -6.034 3.589 1.00 . B B . 15 TYR N 1 1
2 5110 2 2 17 TYR O O 8.242 -5.119 6.676 1.00 . B B . 15 TYR O 1 1
2 5111 2 2 17 TYR OH O 15.484 -3.186 2.835 1.00 . B B . 15 TYR OH 1 1
2 5112 2 2 18 PHE C C 5.587 -6.207 6.093 1.00 . B B . 16 PHE C 1 1
2 5113 2 2 18 PHE CA C 5.880 -4.956 5.269 1.00 . B B . 16 PHE CA 1 1
2 5114 2 2 18 PHE CB C 4.816 -4.770 4.183 1.00 . B B . 16 PHE CB 1 1
2 5115 2 2 18 PHE CD1 C 5.778 -2.457 3.866 1.00 . B B . 16 PHE CD1 1 1
2 5116 2 2 18 PHE CD2 C 4.059 -3.192 2.385 1.00 . B B . 16 PHE CD2 1 1
2 5117 2 2 18 PHE CE1 C 5.845 -1.251 3.195 1.00 . B B . 16 PHE CE1 1 1
2 5118 2 2 18 PHE CE2 C 4.120 -1.987 1.714 1.00 . B B . 16 PHE CE2 1 1
2 5119 2 2 18 PHE CG C 4.886 -3.444 3.467 1.00 . B B . 16 PHE CG 1 1
2 5120 2 2 18 PHE CZ C 5.015 -1.016 2.118 1.00 . B B . 16 PHE CZ 1 1
2 5121 2 2 18 PHE H H 7.318 -5.001 3.709 1.00 . B B . 16 PHE H 1 1
2 5122 2 2 18 PHE HA H 5.854 -4.102 5.929 1.00 . B B . 16 PHE HA 1 1
2 5123 2 2 18 PHE HB2 H 4.929 -5.546 3.443 1.00 . B B . 16 PHE HB2 1 1
2 5124 2 2 18 PHE HB3 H 3.836 -4.850 4.634 1.00 . B B . 16 PHE HB3 1 1
2 5125 2 2 18 PHE HD1 H 6.430 -2.641 4.706 1.00 . B B . 16 PHE HD1 1 1
2 5126 2 2 18 PHE HD2 H 3.358 -3.949 2.065 1.00 . B B . 16 PHE HD2 1 1
2 5127 2 2 18 PHE HE1 H 6.545 -0.493 3.514 1.00 . B B . 16 PHE HE1 1 1
2 5128 2 2 18 PHE HE2 H 3.472 -1.804 0.871 1.00 . B B . 16 PHE HE2 1 1
2 5129 2 2 18 PHE HZ H 5.066 -0.075 1.592 1.00 . B B . 16 PHE HZ 1 1
2 5130 2 2 18 PHE N N 7.217 -5.014 4.686 1.00 . B B . 16 PHE N 1 1
2 5131 2 2 18 PHE O O 5.158 -6.107 7.242 1.00 . B B . 16 PHE O 1 1
2 5132 2 2 19 SER C C 6.380 -8.736 7.505 1.00 . B B . 17 SER C 1 1
2 5133 2 2 19 SER CA C 5.590 -8.641 6.200 1.00 . B B . 17 SER CA 1 1
2 5134 2 2 19 SER CB C 5.935 -9.820 5.284 1.00 . B B . 17 SER CB 1 1
2 5135 2 2 19 SER H H 6.149 -7.391 4.582 1.00 . B B . 17 SER H 1 1
2 5136 2 2 19 SER HA H 4.537 -8.686 6.435 1.00 . B B . 17 SER HA 1 1
2 5137 2 2 19 SER HB2 H 6.024 -10.717 5.876 1.00 . B B . 17 SER HB2 1 1
2 5138 2 2 19 SER HB3 H 5.148 -9.947 4.553 1.00 . B B . 17 SER HB3 1 1
2 5139 2 2 19 SER HG H 6.975 -9.233 3.728 1.00 . B B . 17 SER HG 1 1
2 5140 2 2 19 SER N N 5.828 -7.376 5.509 1.00 . B B . 17 SER N 1 1
2 5141 2 2 19 SER O O 5.833 -9.117 8.543 1.00 . B B . 17 SER O 1 1
2 5142 2 2 19 SER OG O 7.154 -9.594 4.606 1.00 . B B . 17 SER OG 1 1
2 5143 2 2 20 SER C C 8.074 -7.413 9.724 1.00 . B B . 18 SER C 1 1
2 5144 2 2 20 SER CA C 8.490 -8.440 8.666 1.00 . B B . 18 SER CA 1 1
2 5145 2 2 20 SER CB C 9.968 -8.272 8.296 1.00 . B B . 18 SER CB 1 1
2 5146 2 2 20 SER H H 8.046 -8.035 6.633 1.00 . B B . 18 SER H 1 1
2 5147 2 2 20 SER HA H 8.358 -9.422 9.088 1.00 . B B . 18 SER HA 1 1
2 5148 2 2 20 SER HB2 H 10.534 -8.031 9.183 1.00 . B B . 18 SER HB2 1 1
2 5149 2 2 20 SER HB3 H 10.334 -9.197 7.876 1.00 . B B . 18 SER HB3 1 1
2 5150 2 2 20 SER HG H 9.973 -7.579 6.461 1.00 . B B . 18 SER HG 1 1
2 5151 2 2 20 SER N N 7.654 -8.366 7.473 1.00 . B B . 18 SER N 1 1
2 5152 2 2 20 SER O O 8.366 -7.580 10.905 1.00 . B B . 18 SER O 1 1
2 5153 2 2 20 SER OG O 10.149 -7.238 7.349 1.00 . B B . 18 SER OG 1 1
2 5154 2 2 21 ILE C C 5.624 -5.731 10.905 1.00 . B B . 19 ILE C 1 1
2 5155 2 2 21 ILE CA C 6.947 -5.340 10.253 1.00 . B B . 19 ILE CA 1 1
2 5156 2 2 21 ILE CB C 6.826 -3.949 9.578 1.00 . B B . 19 ILE CB 1 1
2 5157 2 2 21 ILE CD1 C 9.078 -3.136 10.488 1.00 . B B . 19 ILE CD1 1 1
2 5158 2 2 21 ILE CG1 C 8.215 -3.378 9.263 1.00 . B B . 19 ILE CG1 1 1
2 5159 2 2 21 ILE CG2 C 6.051 -2.975 10.456 1.00 . B B . 19 ILE CG2 1 1
2 5160 2 2 21 ILE H H 7.131 -6.285 8.361 1.00 . B B . 19 ILE H 1 1
2 5161 2 2 21 ILE HA H 7.702 -5.272 11.026 1.00 . B B . 19 ILE HA 1 1
2 5162 2 2 21 ILE HB H 6.283 -4.071 8.652 1.00 . B B . 19 ILE HB 1 1
2 5163 2 2 21 ILE HD11 H 9.327 -4.078 10.948 1.00 . B B . 19 ILE HD11 1 1
2 5164 2 2 21 ILE HD12 H 8.535 -2.521 11.193 1.00 . B B . 19 ILE HD12 1 1
2 5165 2 2 21 ILE HD13 H 9.987 -2.630 10.196 1.00 . B B . 19 ILE HD13 1 1
2 5166 2 2 21 ILE HG12 H 8.746 -4.066 8.621 1.00 . B B . 19 ILE HG12 1 1
2 5167 2 2 21 ILE HG13 H 8.098 -2.433 8.747 1.00 . B B . 19 ILE HG13 1 1
2 5168 2 2 21 ILE HG21 H 6.539 -2.889 11.415 1.00 . B B . 19 ILE HG21 1 1
2 5169 2 2 21 ILE HG22 H 5.045 -3.338 10.594 1.00 . B B . 19 ILE HG22 1 1
2 5170 2 2 21 ILE HG23 H 6.021 -2.007 9.976 1.00 . B B . 19 ILE HG23 1 1
2 5171 2 2 21 ILE N N 7.378 -6.363 9.311 1.00 . B B . 19 ILE N 1 1
2 5172 2 2 21 ILE O O 5.462 -5.615 12.125 1.00 . B B . 19 ILE O 1 1
2 5173 2 2 22 VAL C C 3.489 -7.923 11.423 1.00 . B B . 20 VAL C 1 1
2 5174 2 2 22 VAL CA C 3.394 -6.628 10.623 1.00 . B B . 20 VAL CA 1 1
2 5175 2 2 22 VAL CB C 2.327 -6.767 9.515 1.00 . B B . 20 VAL CB 1 1
2 5176 2 2 22 VAL CG1 C 2.078 -5.426 8.853 1.00 . B B . 20 VAL CG1 1 1
2 5177 2 2 22 VAL CG2 C 2.723 -7.806 8.476 1.00 . B B . 20 VAL CG2 1 1
2 5178 2 2 22 VAL H H 4.884 -6.329 9.140 1.00 . B B . 20 VAL H 1 1
2 5179 2 2 22 VAL HA H 3.073 -5.847 11.295 1.00 . B B . 20 VAL HA 1 1
2 5180 2 2 22 VAL HB H 1.408 -7.089 9.980 1.00 . B B . 20 VAL HB 1 1
2 5181 2 2 22 VAL HG11 H 1.680 -4.736 9.581 1.00 . B B . 20 VAL HG11 1 1
2 5182 2 2 22 VAL HG12 H 1.367 -5.551 8.049 1.00 . B B . 20 VAL HG12 1 1
2 5183 2 2 22 VAL HG13 H 3.006 -5.036 8.460 1.00 . B B . 20 VAL HG13 1 1
2 5184 2 2 22 VAL HG21 H 3.613 -7.475 7.961 1.00 . B B . 20 VAL HG21 1 1
2 5185 2 2 22 VAL HG22 H 1.919 -7.923 7.764 1.00 . B B . 20 VAL HG22 1 1
2 5186 2 2 22 VAL HG23 H 2.915 -8.752 8.963 1.00 . B B . 20 VAL HG23 1 1
2 5187 2 2 22 VAL N N 4.693 -6.232 10.103 1.00 . B B . 20 VAL N 1 1
2 5188 2 2 22 VAL O O 2.791 -8.091 12.421 1.00 . B B . 20 VAL O 1 1
2 5189 2 2 23 GLU C C 5.148 -9.849 13.091 1.00 . B B . 21 GLU C 1 1
2 5190 2 2 23 GLU CA C 4.507 -10.096 11.728 1.00 . B B . 21 GLU CA 1 1
2 5191 2 2 23 GLU CB C 5.322 -11.111 10.930 1.00 . B B . 21 GLU CB 1 1
2 5192 2 2 23 GLU CD C 3.542 -12.789 11.550 1.00 . B B . 21 GLU CD 1 1
2 5193 2 2 23 GLU CG C 5.026 -12.548 11.334 1.00 . B B . 21 GLU CG 1 1
2 5194 2 2 23 GLU H H 4.889 -8.679 10.194 1.00 . B B . 21 GLU H 1 1
2 5195 2 2 23 GLU HA H 3.515 -10.498 11.885 1.00 . B B . 21 GLU HA 1 1
2 5196 2 2 23 GLU HB2 H 5.100 -10.997 9.877 1.00 . B B . 21 GLU HB2 1 1
2 5197 2 2 23 GLU HB3 H 6.374 -10.923 11.091 1.00 . B B . 21 GLU HB3 1 1
2 5198 2 2 23 GLU HG2 H 5.374 -13.211 10.553 1.00 . B B . 21 GLU HG2 1 1
2 5199 2 2 23 GLU HG3 H 5.551 -12.769 12.251 1.00 . B B . 21 GLU HG3 1 1
2 5200 2 2 23 GLU N N 4.357 -8.840 11.007 1.00 . B B . 21 GLU N 1 1
2 5201 2 2 23 GLU O O 4.750 -10.449 14.080 1.00 . B B . 21 GLU O 1 1
2 5202 2 2 23 GLU OE1 O 2.841 -13.118 10.574 1.00 . B B . 21 GLU OE1 1 1
2 5203 2 2 23 GLU OE2 O 3.069 -12.639 12.701 1.00 . B B . 21 GLU OE2 1 1
2 5204 2 2 24 LYS C C 5.854 -7.745 15.259 1.00 . B B . 22 LYS C 1 1
2 5205 2 2 24 LYS CA C 6.771 -8.596 14.390 1.00 . B B . 22 LYS CA 1 1
2 5206 2 2 24 LYS CB C 8.085 -7.857 14.135 1.00 . B B . 22 LYS CB 1 1
2 5207 2 2 24 LYS CD C 10.563 -8.122 13.800 1.00 . B B . 22 LYS CD 1 1
2 5208 2 2 24 LYS CE C 10.841 -6.995 12.819 1.00 . B B . 22 LYS CE 1 1
2 5209 2 2 24 LYS CG C 9.190 -8.740 13.576 1.00 . B B . 22 LYS CG 1 1
2 5210 2 2 24 LYS H H 6.386 -8.478 12.310 1.00 . B B . 22 LYS H 1 1
2 5211 2 2 24 LYS HA H 6.980 -9.524 14.908 1.00 . B B . 22 LYS HA 1 1
2 5212 2 2 24 LYS HB2 H 7.904 -7.059 13.434 1.00 . B B . 22 LYS HB2 1 1
2 5213 2 2 24 LYS HB3 H 8.431 -7.435 15.067 1.00 . B B . 22 LYS HB3 1 1
2 5214 2 2 24 LYS HD2 H 10.612 -7.730 14.805 1.00 . B B . 22 LYS HD2 1 1
2 5215 2 2 24 LYS HD3 H 11.316 -8.887 13.676 1.00 . B B . 22 LYS HD3 1 1
2 5216 2 2 24 LYS HE2 H 11.145 -7.420 11.873 1.00 . B B . 22 LYS HE2 1 1
2 5217 2 2 24 LYS HE3 H 9.937 -6.421 12.683 1.00 . B B . 22 LYS HE3 1 1
2 5218 2 2 24 LYS HG2 H 9.157 -9.702 14.066 1.00 . B B . 22 LYS HG2 1 1
2 5219 2 2 24 LYS HG3 H 9.033 -8.867 12.516 1.00 . B B . 22 LYS HG3 1 1
2 5220 2 2 24 LYS HZ1 H 12.640 -6.645 13.819 1.00 . B B . 22 LYS HZ1 1 1
2 5221 2 2 24 LYS HZ2 H 11.514 -5.388 13.969 1.00 . B B . 22 LYS HZ2 1 1
2 5222 2 2 24 LYS HZ3 H 12.363 -5.597 12.518 1.00 . B B . 22 LYS HZ3 1 1
2 5223 2 2 24 LYS N N 6.107 -8.930 13.138 1.00 . B B . 22 LYS N 1 1
2 5224 2 2 24 LYS NZ N 11.915 -6.095 13.314 1.00 . B B . 22 LYS NZ 1 1
2 5225 2 2 24 LYS O O 6.174 -7.460 16.416 1.00 . B B . 22 LYS O 1 1
2 5226 2 2 25 LYS C C 4.371 -5.225 15.865 1.00 . B B . 23 LYS C 1 1
2 5227 2 2 25 LYS CA C 3.734 -6.522 15.384 1.00 . B B . 23 LYS CA 1 1
2 5228 2 2 25 LYS CB C 3.130 -7.289 16.561 1.00 . B B . 23 LYS CB 1 1
2 5229 2 2 25 LYS CD C 1.401 -8.575 15.240 1.00 . B B . 23 LYS CD 1 1
2 5230 2 2 25 LYS CE C 0.926 -9.956 14.804 1.00 . B B . 23 LYS CE 1 1
2 5231 2 2 25 LYS CG C 2.592 -8.663 16.188 1.00 . B B . 23 LYS CG 1 1
2 5232 2 2 25 LYS H H 4.536 -7.616 13.766 1.00 . B B . 23 LYS H 1 1
2 5233 2 2 25 LYS HA H 2.946 -6.285 14.681 1.00 . B B . 23 LYS HA 1 1
2 5234 2 2 25 LYS HB2 H 3.889 -7.419 17.316 1.00 . B B . 23 LYS HB2 1 1
2 5235 2 2 25 LYS HB3 H 2.318 -6.707 16.978 1.00 . B B . 23 LYS HB3 1 1
2 5236 2 2 25 LYS HD2 H 0.591 -8.067 15.739 1.00 . B B . 23 LYS HD2 1 1
2 5237 2 2 25 LYS HD3 H 1.693 -8.016 14.364 1.00 . B B . 23 LYS HD3 1 1
2 5238 2 2 25 LYS HE2 H 1.195 -10.673 15.565 1.00 . B B . 23 LYS HE2 1 1
2 5239 2 2 25 LYS HE3 H -0.150 -9.936 14.697 1.00 . B B . 23 LYS HE3 1 1
2 5240 2 2 25 LYS HG2 H 3.379 -9.222 15.705 1.00 . B B . 23 LYS HG2 1 1
2 5241 2 2 25 LYS HG3 H 2.287 -9.175 17.089 1.00 . B B . 23 LYS HG3 1 1
2 5242 2 2 25 LYS HZ1 H 2.140 -9.619 13.136 1.00 . B B . 23 LYS HZ1 1 1
2 5243 2 2 25 LYS HZ2 H 0.780 -10.568 12.811 1.00 . B B . 23 LYS HZ2 1 1
2 5244 2 2 25 LYS HZ3 H 2.102 -11.240 13.631 1.00 . B B . 23 LYS HZ3 1 1
2 5245 2 2 25 LYS N N 4.719 -7.344 14.686 1.00 . B B . 23 LYS N 1 1
2 5246 2 2 25 LYS NZ N 1.531 -10.376 13.508 1.00 . B B . 23 LYS NZ 1 1
2 5247 2 2 25 LYS O O 4.117 -4.765 16.974 1.00 . B B . 23 LYS O 1 1
2 5248 2 2 26 GLU C C 5.073 -2.212 14.853 1.00 . B B . 24 GLU C 1 1
2 5249 2 2 26 GLU CA C 5.889 -3.398 15.328 1.00 . B B . 24 GLU CA 1 1
2 5250 2 2 26 GLU CB C 7.269 -3.364 14.675 1.00 . B B . 24 GLU CB 1 1
2 5251 2 2 26 GLU CD C 9.733 -3.865 14.930 1.00 . B B . 24 GLU CD 1 1
2 5252 2 2 26 GLU CG C 8.335 -4.093 15.469 1.00 . B B . 24 GLU CG 1 1
2 5253 2 2 26 GLU H H 5.360 -5.069 14.137 1.00 . B B . 24 GLU H 1 1
2 5254 2 2 26 GLU HA H 6.002 -3.344 16.401 1.00 . B B . 24 GLU HA 1 1
2 5255 2 2 26 GLU HB2 H 7.204 -3.822 13.699 1.00 . B B . 24 GLU HB2 1 1
2 5256 2 2 26 GLU HB3 H 7.575 -2.335 14.562 1.00 . B B . 24 GLU HB3 1 1
2 5257 2 2 26 GLU HG2 H 8.304 -3.748 16.491 1.00 . B B . 24 GLU HG2 1 1
2 5258 2 2 26 GLU HG3 H 8.126 -5.153 15.440 1.00 . B B . 24 GLU HG3 1 1
2 5259 2 2 26 GLU N N 5.202 -4.646 15.011 1.00 . B B . 24 GLU N 1 1
2 5260 2 2 26 GLU O O 5.539 -1.076 14.845 1.00 . B B . 24 GLU O 1 1
2 5261 2 2 26 GLU OE1 O 9.975 -2.808 14.309 1.00 . B B . 24 GLU OE1 1 1
2 5262 2 2 26 GLU OE2 O 10.602 -4.737 15.145 1.00 . B B . 24 GLU OE2 1 1
2 5263 2 2 27 ILE C C 1.546 -1.791 14.447 1.00 . B B . 25 ILE C 1 1
2 5264 2 2 27 ILE CA C 2.954 -1.476 13.960 1.00 . B B . 25 ILE CA 1 1
2 5265 2 2 27 ILE CB C 2.998 -1.400 12.413 1.00 . B B . 25 ILE CB 1 1
2 5266 2 2 27 ILE CD1 C 2.956 1.138 12.177 1.00 . B B . 25 ILE CD1 1 1
2 5267 2 2 27 ILE CG1 C 2.242 -0.170 11.906 1.00 . B B . 25 ILE CG1 1 1
2 5268 2 2 27 ILE CG2 C 2.432 -2.668 11.785 1.00 . B B . 25 ILE CG2 1 1
2 5269 2 2 27 ILE H H 3.535 -3.416 14.494 1.00 . B B . 25 ILE H 1 1
2 5270 2 2 27 ILE HA H 3.265 -0.524 14.363 1.00 . B B . 25 ILE HA 1 1
2 5271 2 2 27 ILE HB H 4.032 -1.318 12.115 1.00 . B B . 25 ILE HB 1 1
2 5272 2 2 27 ILE HD11 H 3.110 1.253 13.239 1.00 . B B . 25 ILE HD11 1 1
2 5273 2 2 27 ILE HD12 H 2.355 1.956 11.810 1.00 . B B . 25 ILE HD12 1 1
2 5274 2 2 27 ILE HD13 H 3.912 1.138 11.674 1.00 . B B . 25 ILE HD13 1 1
2 5275 2 2 27 ILE HG12 H 2.100 -0.255 10.840 1.00 . B B . 25 ILE HG12 1 1
2 5276 2 2 27 ILE HG13 H 1.277 -0.127 12.391 1.00 . B B . 25 ILE HG13 1 1
2 5277 2 2 27 ILE HG21 H 2.756 -3.525 12.354 1.00 . B B . 25 ILE HG21 1 1
2 5278 2 2 27 ILE HG22 H 2.788 -2.755 10.768 1.00 . B B . 25 ILE HG22 1 1
2 5279 2 2 27 ILE HG23 H 1.353 -2.620 11.786 1.00 . B B . 25 ILE HG23 1 1
2 5280 2 2 27 ILE N N 3.853 -2.491 14.448 1.00 . B B . 25 ILE N 1 1
2 5281 2 2 27 ILE O O 1.216 -2.956 14.682 1.00 . B B . 25 ILE O 1 1
2 5282 2 2 28 SER C C -1.435 -1.737 14.091 1.00 . B B . 26 SER C 1 1
2 5283 2 2 28 SER CA C -0.628 -0.937 15.110 1.00 . B B . 26 SER CA 1 1
2 5284 2 2 28 SER CB C -1.269 0.434 15.360 1.00 . B B . 26 SER CB 1 1
2 5285 2 2 28 SER H H 1.062 0.146 14.466 1.00 . B B . 26 SER H 1 1
2 5286 2 2 28 SER HA H -0.594 -1.484 16.039 1.00 . B B . 26 SER HA 1 1
2 5287 2 2 28 SER HB2 H -2.337 0.362 15.221 1.00 . B B . 26 SER HB2 1 1
2 5288 2 2 28 SER HB3 H -1.060 0.749 16.372 1.00 . B B . 26 SER HB3 1 1
2 5289 2 2 28 SER HG H -0.095 1.948 14.917 1.00 . B B . 26 SER HG 1 1
2 5290 2 2 28 SER N N 0.737 -0.759 14.644 1.00 . B B . 26 SER N 1 1
2 5291 2 2 28 SER O O -1.107 -1.740 12.902 1.00 . B B . 26 SER O 1 1
2 5292 2 2 28 SER OG O -0.759 1.410 14.464 1.00 . B B . 26 SER OG 1 1
2 5293 2 2 29 GLU C C -3.897 -2.369 12.538 1.00 . B B . 27 GLU C 1 1
2 5294 2 2 29 GLU CA C -3.329 -3.220 13.669 1.00 . B B . 27 GLU CA 1 1
2 5295 2 2 29 GLU CB C -4.464 -3.877 14.454 1.00 . B B . 27 GLU CB 1 1
2 5296 2 2 29 GLU CD C -5.140 -5.666 16.101 1.00 . B B . 27 GLU CD 1 1
2 5297 2 2 29 GLU CG C -3.990 -4.928 15.445 1.00 . B B . 27 GLU CG 1 1
2 5298 2 2 29 GLU H H -2.702 -2.370 15.509 1.00 . B B . 27 GLU H 1 1
2 5299 2 2 29 GLU HA H -2.708 -3.994 13.241 1.00 . B B . 27 GLU HA 1 1
2 5300 2 2 29 GLU HB2 H -5.000 -3.116 14.999 1.00 . B B . 27 GLU HB2 1 1
2 5301 2 2 29 GLU HB3 H -5.139 -4.351 13.757 1.00 . B B . 27 GLU HB3 1 1
2 5302 2 2 29 GLU HG2 H -3.376 -5.647 14.922 1.00 . B B . 27 GLU HG2 1 1
2 5303 2 2 29 GLU HG3 H -3.406 -4.444 16.211 1.00 . B B . 27 GLU HG3 1 1
2 5304 2 2 29 GLU N N -2.487 -2.412 14.552 1.00 . B B . 27 GLU N 1 1
2 5305 2 2 29 GLU O O -4.090 -2.853 11.426 1.00 . B B . 27 GLU O 1 1
2 5306 2 2 29 GLU OE1 O -6.011 -5.002 16.701 1.00 . B B . 27 GLU OE1 1 1
2 5307 2 2 29 GLU OE2 O -5.181 -6.914 16.015 1.00 . B B . 27 GLU OE2 1 1
2 5308 2 2 30 ASP C C -3.664 0.002 10.710 1.00 . B B . 28 ASP C 1 1
2 5309 2 2 30 ASP CA C -4.675 -0.169 11.839 1.00 . B B . 28 ASP CA 1 1
2 5310 2 2 30 ASP CB C -4.973 1.186 12.488 1.00 . B B . 28 ASP CB 1 1
2 5311 2 2 30 ASP CG C -5.996 1.997 11.718 1.00 . B B . 28 ASP CG 1 1
2 5312 2 2 30 ASP H H -3.986 -0.779 13.747 1.00 . B B . 28 ASP H 1 1
2 5313 2 2 30 ASP HA H -5.587 -0.583 11.435 1.00 . B B . 28 ASP HA 1 1
2 5314 2 2 30 ASP HB2 H -5.353 1.024 13.484 1.00 . B B . 28 ASP HB2 1 1
2 5315 2 2 30 ASP HB3 H -4.057 1.761 12.547 1.00 . B B . 28 ASP HB3 1 1
2 5316 2 2 30 ASP N N -4.150 -1.098 12.833 1.00 . B B . 28 ASP N 1 1
2 5317 2 2 30 ASP O O -4.001 -0.085 9.526 1.00 . B B . 28 ASP O 1 1
2 5318 2 2 30 ASP OD1 O -7.036 1.428 11.328 1.00 . B B . 28 ASP OD1 1 1
2 5319 2 2 30 ASP OD2 O -5.777 3.209 11.519 1.00 . B B . 28 ASP OD2 1 1
2 5320 2 2 31 GLY C C -1.047 -0.928 9.413 1.00 . B B . 29 GLY C 1 1
2 5321 2 2 31 GLY CA C -1.359 0.374 10.116 1.00 . B B . 29 GLY CA 1 1
2 5322 2 2 31 GLY H H -2.200 0.234 12.047 1.00 . B B . 29 GLY H 1 1
2 5323 2 2 31 GLY HA2 H -1.668 1.107 9.385 1.00 . B B . 29 GLY HA2 1 1
2 5324 2 2 31 GLY HA3 H -0.468 0.726 10.614 1.00 . B B . 29 GLY HA3 1 1
2 5325 2 2 31 GLY N N -2.411 0.207 11.091 1.00 . B B . 29 GLY N 1 1
2 5326 2 2 31 GLY O O -0.843 -0.954 8.202 1.00 . B B . 29 GLY O 1 1
2 5327 2 2 32 ALA C C -1.769 -3.731 8.585 1.00 . B B . 30 ALA C 1 1
2 5328 2 2 32 ALA CA C -0.753 -3.345 9.649 1.00 . B B . 30 ALA CA 1 1
2 5329 2 2 32 ALA CB C -0.753 -4.374 10.773 1.00 . B B . 30 ALA CB 1 1
2 5330 2 2 32 ALA H H -1.206 -1.916 11.145 1.00 . B B . 30 ALA H 1 1
2 5331 2 2 32 ALA HA H 0.232 -3.328 9.206 1.00 . B B . 30 ALA HA 1 1
2 5332 2 2 32 ALA HB1 H -0.034 -4.088 11.526 1.00 . B B . 30 ALA HB1 1 1
2 5333 2 2 32 ALA HB2 H -0.490 -5.341 10.376 1.00 . B B . 30 ALA HB2 1 1
2 5334 2 2 32 ALA HB3 H -1.738 -4.423 11.214 1.00 . B B . 30 ALA HB3 1 1
2 5335 2 2 32 ALA N N -1.031 -2.015 10.182 1.00 . B B . 30 ALA N 1 1
2 5336 2 2 32 ALA O O -1.414 -4.271 7.540 1.00 . B B . 30 ALA O 1 1
2 5337 2 2 33 ASP C C -3.917 -2.993 6.629 1.00 . B B . 31 ASP C 1 1
2 5338 2 2 33 ASP CA C -4.119 -3.735 7.943 1.00 . B B . 31 ASP CA 1 1
2 5339 2 2 33 ASP CB C -5.459 -3.350 8.572 1.00 . B B . 31 ASP CB 1 1
2 5340 2 2 33 ASP CG C -6.630 -4.041 7.911 1.00 . B B . 31 ASP CG 1 1
2 5341 2 2 33 ASP H H -3.245 -2.996 9.716 1.00 . B B . 31 ASP H 1 1
2 5342 2 2 33 ASP HA H -4.111 -4.798 7.751 1.00 . B B . 31 ASP HA 1 1
2 5343 2 2 33 ASP HB2 H -5.449 -3.624 9.615 1.00 . B B . 31 ASP HB2 1 1
2 5344 2 2 33 ASP HB3 H -5.598 -2.282 8.485 1.00 . B B . 31 ASP HB3 1 1
2 5345 2 2 33 ASP N N -3.033 -3.433 8.863 1.00 . B B . 31 ASP N 1 1
2 5346 2 2 33 ASP O O -4.065 -3.565 5.547 1.00 . B B . 31 ASP O 1 1
2 5347 2 2 33 ASP OD1 O -6.433 -5.127 7.330 1.00 . B B . 31 ASP OD1 1 1
2 5348 2 2 33 ASP OD2 O -7.757 -3.512 7.976 1.00 . B B . 31 ASP OD2 1 1
2 5349 2 2 34 SER C C -2.098 -1.410 4.783 1.00 . B B . 32 SER C 1 1
2 5350 2 2 34 SER CA C -3.307 -0.896 5.565 1.00 . B B . 32 SER CA 1 1
2 5351 2 2 34 SER CB C -3.086 0.558 5.987 1.00 . B B . 32 SER CB 1 1
2 5352 2 2 34 SER H H -3.444 -1.332 7.627 1.00 . B B . 32 SER H 1 1
2 5353 2 2 34 SER HA H -4.180 -0.950 4.934 1.00 . B B . 32 SER HA 1 1
2 5354 2 2 34 SER HB2 H -2.138 0.644 6.494 1.00 . B B . 32 SER HB2 1 1
2 5355 2 2 34 SER HB3 H -3.084 1.189 5.110 1.00 . B B . 32 SER HB3 1 1
2 5356 2 2 34 SER HG H -3.993 0.596 7.733 1.00 . B B . 32 SER HG 1 1
2 5357 2 2 34 SER N N -3.550 -1.724 6.736 1.00 . B B . 32 SER N 1 1
2 5358 2 2 34 SER O O -2.123 -1.467 3.554 1.00 . B B . 32 SER O 1 1
2 5359 2 2 34 SER OG O -4.113 0.999 6.864 1.00 . B B . 32 SER OG 1 1
2 5360 2 2 35 LEU C C -0.099 -3.632 4.153 1.00 . B B . 33 LEU C 1 1
2 5361 2 2 35 LEU CA C 0.161 -2.307 4.865 1.00 . B B . 33 LEU CA 1 1
2 5362 2 2 35 LEU CB C 1.270 -2.507 5.901 1.00 . B B . 33 LEU CB 1 1
2 5363 2 2 35 LEU CD1 C 2.884 -1.562 7.579 1.00 . B B . 33 LEU CD1 1 1
2 5364 2 2 35 LEU CD2 C 2.180 -0.184 5.623 1.00 . B B . 33 LEU CD2 1 1
2 5365 2 2 35 LEU CG C 1.746 -1.242 6.621 1.00 . B B . 33 LEU CG 1 1
2 5366 2 2 35 LEU H H -1.092 -1.738 6.480 1.00 . B B . 33 LEU H 1 1
2 5367 2 2 35 LEU HA H 0.483 -1.578 4.141 1.00 . B B . 33 LEU HA 1 1
2 5368 2 2 35 LEU HB2 H 0.910 -3.204 6.645 1.00 . B B . 33 LEU HB2 1 1
2 5369 2 2 35 LEU HB3 H 2.116 -2.952 5.401 1.00 . B B . 33 LEU HB3 1 1
2 5370 2 2 35 LEU HD11 H 3.669 -2.080 7.047 1.00 . B B . 33 LEU HD11 1 1
2 5371 2 2 35 LEU HD12 H 2.519 -2.187 8.380 1.00 . B B . 33 LEU HD12 1 1
2 5372 2 2 35 LEU HD13 H 3.275 -0.643 7.992 1.00 . B B . 33 LEU HD13 1 1
2 5373 2 2 35 LEU HD21 H 2.836 -0.627 4.891 1.00 . B B . 33 LEU HD21 1 1
2 5374 2 2 35 LEU HD22 H 2.702 0.606 6.144 1.00 . B B . 33 LEU HD22 1 1
2 5375 2 2 35 LEU HD23 H 1.312 0.225 5.128 1.00 . B B . 33 LEU HD23 1 1
2 5376 2 2 35 LEU HG H 0.928 -0.839 7.201 1.00 . B B . 33 LEU HG 1 1
2 5377 2 2 35 LEU N N -1.051 -1.799 5.498 1.00 . B B . 33 LEU N 1 1
2 5378 2 2 35 LEU O O 0.362 -3.846 3.034 1.00 . B B . 33 LEU O 1 1
2 5379 2 2 36 ASN C C -1.923 -5.748 2.960 1.00 . B B . 34 ASN C 1 1
2 5380 2 2 36 ASN CA C -1.151 -5.835 4.272 1.00 . B B . 34 ASN CA 1 1
2 5381 2 2 36 ASN CB C -1.954 -6.649 5.289 1.00 . B B . 34 ASN CB 1 1
2 5382 2 2 36 ASN CG C -1.095 -7.643 6.050 1.00 . B B . 34 ASN CG 1 1
2 5383 2 2 36 ASN H H -1.178 -4.276 5.710 1.00 . B B . 34 ASN H 1 1
2 5384 2 2 36 ASN HA H -0.217 -6.340 4.086 1.00 . B B . 34 ASN HA 1 1
2 5385 2 2 36 ASN HB2 H -2.402 -5.974 6.003 1.00 . B B . 34 ASN HB2 1 1
2 5386 2 2 36 ASN HB3 H -2.733 -7.191 4.775 1.00 . B B . 34 ASN HB3 1 1
2 5387 2 2 36 ASN HD21 H -1.581 -9.094 4.782 1.00 . B B . 34 ASN HD21 1 1
2 5388 2 2 36 ASN HD22 H -0.508 -9.540 6.061 1.00 . B B . 34 ASN HD22 1 1
2 5389 2 2 36 ASN N N -0.837 -4.515 4.817 1.00 . B B . 34 ASN N 1 1
2 5390 2 2 36 ASN ND2 N -1.058 -8.883 5.582 1.00 . B B . 34 ASN ND2 1 1
2 5391 2 2 36 ASN O O -1.540 -6.377 1.965 1.00 . B B . 34 ASN O 1 1
2 5392 2 2 36 ASN OD1 O -0.475 -7.305 7.056 1.00 . B B . 34 ASN OD1 1 1
2 5393 2 2 37 VAL C C -3.038 -4.123 0.643 1.00 . B B . 35 VAL C 1 1
2 5394 2 2 37 VAL CA C -3.813 -4.837 1.751 1.00 . B B . 35 VAL CA 1 1
2 5395 2 2 37 VAL CB C -5.161 -4.128 2.030 1.00 . B B . 35 VAL CB 1 1
2 5396 2 2 37 VAL CG1 C -4.954 -2.741 2.616 1.00 . B B . 35 VAL CG1 1 1
2 5397 2 2 37 VAL CG2 C -6.010 -4.069 0.767 1.00 . B B . 35 VAL CG2 1 1
2 5398 2 2 37 VAL H H -3.263 -4.495 3.773 1.00 . B B . 35 VAL H 1 1
2 5399 2 2 37 VAL HA H -4.034 -5.839 1.410 1.00 . B B . 35 VAL HA 1 1
2 5400 2 2 37 VAL HB H -5.698 -4.714 2.759 1.00 . B B . 35 VAL HB 1 1
2 5401 2 2 37 VAL HG11 H -4.407 -2.819 3.544 1.00 . B B . 35 VAL HG11 1 1
2 5402 2 2 37 VAL HG12 H -5.914 -2.281 2.801 1.00 . B B . 35 VAL HG12 1 1
2 5403 2 2 37 VAL HG13 H -4.392 -2.137 1.920 1.00 . B B . 35 VAL HG13 1 1
2 5404 2 2 37 VAL HG21 H -5.493 -3.497 0.012 1.00 . B B . 35 VAL HG21 1 1
2 5405 2 2 37 VAL HG22 H -6.957 -3.598 0.991 1.00 . B B . 35 VAL HG22 1 1
2 5406 2 2 37 VAL HG23 H -6.185 -5.071 0.402 1.00 . B B . 35 VAL HG23 1 1
2 5407 2 2 37 VAL N N -3.005 -4.971 2.950 1.00 . B B . 35 VAL N 1 1
2 5408 2 2 37 VAL O O -3.072 -4.545 -0.514 1.00 . B B . 35 VAL O 1 1
2 5409 2 2 38 ALA C C -0.454 -3.205 -0.599 1.00 . B B . 36 ALA C 1 1
2 5410 2 2 38 ALA CA C -1.523 -2.315 0.028 1.00 . B B . 36 ALA CA 1 1
2 5411 2 2 38 ALA CB C -0.884 -1.097 0.682 1.00 . B B . 36 ALA CB 1 1
2 5412 2 2 38 ALA H H -2.291 -2.792 1.947 1.00 . B B . 36 ALA H 1 1
2 5413 2 2 38 ALA HA H -2.193 -1.973 -0.748 1.00 . B B . 36 ALA HA 1 1
2 5414 2 2 38 ALA HB1 H -1.657 -0.414 1.004 1.00 . B B . 36 ALA HB1 1 1
2 5415 2 2 38 ALA HB2 H -0.239 -0.601 -0.028 1.00 . B B . 36 ALA HB2 1 1
2 5416 2 2 38 ALA HB3 H -0.304 -1.412 1.539 1.00 . B B . 36 ALA HB3 1 1
2 5417 2 2 38 ALA N N -2.306 -3.069 1.003 1.00 . B B . 36 ALA N 1 1
2 5418 2 2 38 ALA O O -0.147 -3.086 -1.786 1.00 . B B . 36 ALA O 1 1
2 5419 2 2 39 MET C C 0.649 -5.854 -1.433 1.00 . B B . 37 MET C 1 1
2 5420 2 2 39 MET CA C 1.117 -5.045 -0.228 1.00 . B B . 37 MET CA 1 1
2 5421 2 2 39 MET CB C 1.482 -5.992 0.920 1.00 . B B . 37 MET CB 1 1
2 5422 2 2 39 MET CE C 2.480 -7.522 3.329 1.00 . B B . 37 MET CE 1 1
2 5423 2 2 39 MET CG C 2.663 -6.901 0.620 1.00 . B B . 37 MET CG 1 1
2 5424 2 2 39 MET H H -0.227 -4.156 1.142 1.00 . B B . 37 MET H 1 1
2 5425 2 2 39 MET HA H 1.990 -4.472 -0.503 1.00 . B B . 37 MET HA 1 1
2 5426 2 2 39 MET HB2 H 1.724 -5.404 1.794 1.00 . B B . 37 MET HB2 1 1
2 5427 2 2 39 MET HB3 H 0.628 -6.613 1.144 1.00 . B B . 37 MET HB3 1 1
2 5428 2 2 39 MET HE1 H 2.704 -8.217 4.123 1.00 . B B . 37 MET HE1 1 1
2 5429 2 2 39 MET HE2 H 1.445 -7.220 3.396 1.00 . B B . 37 MET HE2 1 1
2 5430 2 2 39 MET HE3 H 3.113 -6.654 3.421 1.00 . B B . 37 MET HE3 1 1
2 5431 2 2 39 MET HG2 H 2.564 -7.270 -0.388 1.00 . B B . 37 MET HG2 1 1
2 5432 2 2 39 MET HG3 H 3.571 -6.324 0.702 1.00 . B B . 37 MET HG3 1 1
2 5433 2 2 39 MET N N 0.084 -4.113 0.210 1.00 . B B . 37 MET N 1 1
2 5434 2 2 39 MET O O 1.343 -5.931 -2.450 1.00 . B B . 37 MET O 1 1
2 5435 2 2 39 MET SD S 2.771 -8.311 1.745 1.00 . B B . 37 MET SD 1 1
2 5436 2 2 40 ASP C C -1.401 -6.425 -3.621 1.00 . B B . 38 ASP C 1 1
2 5437 2 2 40 ASP CA C -1.078 -7.268 -2.392 1.00 . B B . 38 ASP CA 1 1
2 5438 2 2 40 ASP CB C -2.311 -8.043 -1.923 1.00 . B B . 38 ASP CB 1 1
2 5439 2 2 40 ASP CG C -2.065 -9.542 -1.917 1.00 . B B . 38 ASP CG 1 1
2 5440 2 2 40 ASP H H -1.023 -6.366 -0.462 1.00 . B B . 38 ASP H 1 1
2 5441 2 2 40 ASP HA H -0.313 -7.981 -2.668 1.00 . B B . 38 ASP HA 1 1
2 5442 2 2 40 ASP HB2 H -2.568 -7.731 -0.922 1.00 . B B . 38 ASP HB2 1 1
2 5443 2 2 40 ASP HB3 H -3.136 -7.835 -2.588 1.00 . B B . 38 ASP HB3 1 1
2 5444 2 2 40 ASP N N -0.530 -6.452 -1.312 1.00 . B B . 38 ASP N 1 1
2 5445 2 2 40 ASP O O -1.252 -6.888 -4.751 1.00 . B B . 38 ASP O 1 1
2 5446 2 2 40 ASP OD1 O -1.974 -10.134 -3.013 1.00 . B B . 38 ASP OD1 1 1
2 5447 2 2 40 ASP OD2 O -1.953 -10.130 -0.821 1.00 . B B . 38 ASP OD2 1 1
2 5448 2 2 41 CYS C C -0.869 -3.975 -5.313 1.00 . B B . 39 CYS C 1 1
2 5449 2 2 41 CYS CA C -2.130 -4.285 -4.513 1.00 . B B . 39 CYS CA 1 1
2 5450 2 2 41 CYS CB C -2.744 -2.988 -3.989 1.00 . B B . 39 CYS CB 1 1
2 5451 2 2 41 CYS H H -1.927 -4.863 -2.485 1.00 . B B . 39 CYS H 1 1
2 5452 2 2 41 CYS HA H -2.843 -4.782 -5.156 1.00 . B B . 39 CYS HA 1 1
2 5453 2 2 41 CYS HB2 H -1.993 -2.441 -3.439 1.00 . B B . 39 CYS HB2 1 1
2 5454 2 2 41 CYS HB3 H -3.081 -2.392 -4.826 1.00 . B B . 39 CYS HB3 1 1
2 5455 2 2 41 CYS HG H -3.715 -3.886 -1.811 1.00 . B B . 39 CYS HG 1 1
2 5456 2 2 41 CYS N N -1.819 -5.182 -3.407 1.00 . B B . 39 CYS N 1 1
2 5457 2 2 41 CYS O O -0.880 -3.986 -6.542 1.00 . B B . 39 CYS O 1 1
2 5458 2 2 41 CYS SG S -4.152 -3.246 -2.890 1.00 . B B . 39 CYS SG 1 1
2 5459 2 2 42 ILE C C 2.031 -4.652 -5.966 1.00 . B B . 40 ILE C 1 1
2 5460 2 2 42 ILE CA C 1.500 -3.423 -5.232 1.00 . B B . 40 ILE CA 1 1
2 5461 2 2 42 ILE CB C 2.533 -2.928 -4.186 1.00 . B B . 40 ILE CB 1 1
2 5462 2 2 42 ILE CD1 C 2.642 -1.316 -2.212 1.00 . B B . 40 ILE CD1 1 1
2 5463 2 2 42 ILE CG1 C 2.063 -1.602 -3.580 1.00 . B B . 40 ILE CG1 1 1
2 5464 2 2 42 ILE CG2 C 3.918 -2.766 -4.803 1.00 . B B . 40 ILE CG2 1 1
2 5465 2 2 42 ILE H H 0.163 -3.733 -3.616 1.00 . B B . 40 ILE H 1 1
2 5466 2 2 42 ILE HA H 1.335 -2.630 -5.947 1.00 . B B . 40 ILE HA 1 1
2 5467 2 2 42 ILE HB H 2.598 -3.666 -3.402 1.00 . B B . 40 ILE HB 1 1
2 5468 2 2 42 ILE HD11 H 2.264 -2.036 -1.502 1.00 . B B . 40 ILE HD11 1 1
2 5469 2 2 42 ILE HD12 H 2.357 -0.322 -1.902 1.00 . B B . 40 ILE HD12 1 1
2 5470 2 2 42 ILE HD13 H 3.719 -1.380 -2.256 1.00 . B B . 40 ILE HD13 1 1
2 5471 2 2 42 ILE HG12 H 2.350 -0.793 -4.236 1.00 . B B . 40 ILE HG12 1 1
2 5472 2 2 42 ILE HG13 H 0.987 -1.617 -3.488 1.00 . B B . 40 ILE HG13 1 1
2 5473 2 2 42 ILE HG21 H 4.244 -3.712 -5.210 1.00 . B B . 40 ILE HG21 1 1
2 5474 2 2 42 ILE HG22 H 4.612 -2.441 -4.044 1.00 . B B . 40 ILE HG22 1 1
2 5475 2 2 42 ILE HG23 H 3.878 -2.030 -5.593 1.00 . B B . 40 ILE HG23 1 1
2 5476 2 2 42 ILE N N 0.221 -3.724 -4.600 1.00 . B B . 40 ILE N 1 1
2 5477 2 2 42 ILE O O 2.638 -4.542 -7.033 1.00 . B B . 40 ILE O 1 1
2 5478 2 2 43 SER C C 1.502 -7.311 -7.348 1.00 . B B . 41 SER C 1 1
2 5479 2 2 43 SER CA C 2.199 -7.082 -6.006 1.00 . B B . 41 SER CA 1 1
2 5480 2 2 43 SER CB C 1.915 -8.244 -5.053 1.00 . B B . 41 SER CB 1 1
2 5481 2 2 43 SER H H 1.265 -5.850 -4.561 1.00 . B B . 41 SER H 1 1
2 5482 2 2 43 SER HA H 3.263 -7.017 -6.175 1.00 . B B . 41 SER HA 1 1
2 5483 2 2 43 SER HB2 H 0.852 -8.308 -4.874 1.00 . B B . 41 SER HB2 1 1
2 5484 2 2 43 SER HB3 H 2.261 -9.165 -5.497 1.00 . B B . 41 SER HB3 1 1
2 5485 2 2 43 SER HG H 2.144 -7.349 -3.320 1.00 . B B . 41 SER HG 1 1
2 5486 2 2 43 SER N N 1.764 -5.827 -5.406 1.00 . B B . 41 SER N 1 1
2 5487 2 2 43 SER O O 2.122 -7.755 -8.318 1.00 . B B . 41 SER O 1 1
2 5488 2 2 43 SER OG O 2.578 -8.054 -3.813 1.00 . B B . 41 SER OG 1 1
2 5489 2 2 44 GLU C C -0.181 -6.094 -9.663 1.00 . B B . 42 GLU C 1 1
2 5490 2 2 44 GLU CA C -0.561 -7.146 -8.628 1.00 . B B . 42 GLU CA 1 1
2 5491 2 2 44 GLU CB C -2.055 -7.058 -8.327 1.00 . B B . 42 GLU CB 1 1
2 5492 2 2 44 GLU CD C -4.129 -8.258 -7.552 1.00 . B B . 42 GLU CD 1 1
2 5493 2 2 44 GLU CG C -2.664 -8.382 -7.906 1.00 . B B . 42 GLU CG 1 1
2 5494 2 2 44 GLU H H -0.230 -6.645 -6.597 1.00 . B B . 42 GLU H 1 1
2 5495 2 2 44 GLU HA H -0.343 -8.124 -9.033 1.00 . B B . 42 GLU HA 1 1
2 5496 2 2 44 GLU HB2 H -2.209 -6.345 -7.530 1.00 . B B . 42 GLU HB2 1 1
2 5497 2 2 44 GLU HB3 H -2.571 -6.714 -9.209 1.00 . B B . 42 GLU HB3 1 1
2 5498 2 2 44 GLU HG2 H -2.565 -9.085 -8.720 1.00 . B B . 42 GLU HG2 1 1
2 5499 2 2 44 GLU HG3 H -2.127 -8.751 -7.044 1.00 . B B . 42 GLU HG3 1 1
2 5500 2 2 44 GLU N N 0.214 -6.988 -7.404 1.00 . B B . 42 GLU N 1 1
2 5501 2 2 44 GLU O O -0.304 -6.321 -10.867 1.00 . B B . 42 GLU O 1 1
2 5502 2 2 44 GLU OE1 O -4.968 -8.202 -8.475 1.00 . B B . 42 GLU OE1 1 1
2 5503 2 2 44 GLU OE2 O -4.445 -8.231 -6.347 1.00 . B B . 42 GLU OE2 1 1
2 5504 2 2 45 ALA C C 1.942 -4.199 -10.846 1.00 . B B . 43 ALA C 1 1
2 5505 2 2 45 ALA CA C 0.686 -3.853 -10.053 1.00 . B B . 43 ALA CA 1 1
2 5506 2 2 45 ALA CB C 0.915 -2.595 -9.230 1.00 . B B . 43 ALA CB 1 1
2 5507 2 2 45 ALA H H 0.350 -4.833 -8.213 1.00 . B B . 43 ALA H 1 1
2 5508 2 2 45 ALA HA H -0.124 -3.659 -10.743 1.00 . B B . 43 ALA HA 1 1
2 5509 2 2 45 ALA HB1 H 1.162 -1.774 -9.886 1.00 . B B . 43 ALA HB1 1 1
2 5510 2 2 45 ALA HB2 H 1.729 -2.762 -8.540 1.00 . B B . 43 ALA HB2 1 1
2 5511 2 2 45 ALA HB3 H 0.019 -2.358 -8.679 1.00 . B B . 43 ALA HB3 1 1
2 5512 2 2 45 ALA N N 0.285 -4.948 -9.183 1.00 . B B . 43 ALA N 1 1
2 5513 2 2 45 ALA O O 2.056 -3.861 -12.025 1.00 . B B . 43 ALA O 1 1
2 5514 2 2 46 PHE C C 4.094 -6.692 -11.365 1.00 . B B . 44 PHE C 1 1
2 5515 2 2 46 PHE CA C 4.135 -5.256 -10.843 1.00 . B B . 44 PHE CA 1 1
2 5516 2 2 46 PHE CB C 5.308 -5.072 -9.879 1.00 . B B . 44 PHE CB 1 1
2 5517 2 2 46 PHE CD1 C 6.346 -2.887 -10.541 1.00 . B B . 44 PHE CD1 1 1
2 5518 2 2 46 PHE CD2 C 5.243 -3.020 -8.431 1.00 . B B . 44 PHE CD2 1 1
2 5519 2 2 46 PHE CE1 C 6.652 -1.561 -10.302 1.00 . B B . 44 PHE CE1 1 1
2 5520 2 2 46 PHE CE2 C 5.546 -1.693 -8.186 1.00 . B B . 44 PHE CE2 1 1
2 5521 2 2 46 PHE CG C 5.639 -3.631 -9.611 1.00 . B B . 44 PHE CG 1 1
2 5522 2 2 46 PHE CZ C 6.252 -0.964 -9.122 1.00 . B B . 44 PHE CZ 1 1
2 5523 2 2 46 PHE H H 2.732 -5.120 -9.257 1.00 . B B . 44 PHE H 1 1
2 5524 2 2 46 PHE HA H 4.275 -4.594 -11.681 1.00 . B B . 44 PHE HA 1 1
2 5525 2 2 46 PHE HB2 H 5.068 -5.538 -8.936 1.00 . B B . 44 PHE HB2 1 1
2 5526 2 2 46 PHE HB3 H 6.186 -5.544 -10.295 1.00 . B B . 44 PHE HB3 1 1
2 5527 2 2 46 PHE HD1 H 6.660 -3.353 -11.463 1.00 . B B . 44 PHE HD1 1 1
2 5528 2 2 46 PHE HD2 H 4.693 -3.590 -7.699 1.00 . B B . 44 PHE HD2 1 1
2 5529 2 2 46 PHE HE1 H 7.202 -0.990 -11.038 1.00 . B B . 44 PHE HE1 1 1
2 5530 2 2 46 PHE HE2 H 5.231 -1.227 -7.264 1.00 . B B . 44 PHE HE2 1 1
2 5531 2 2 46 PHE HZ H 6.489 0.073 -8.934 1.00 . B B . 44 PHE HZ 1 1
2 5532 2 2 46 PHE N N 2.881 -4.876 -10.196 1.00 . B B . 44 PHE N 1 1
2 5533 2 2 46 PHE O O 5.068 -7.174 -11.946 1.00 . B B . 44 PHE O 1 1
2 5534 2 2 47 GLY C C 3.771 -9.731 -11.005 1.00 . B B . 45 GLY C 1 1
2 5535 2 2 47 GLY CA C 2.802 -8.731 -11.622 1.00 . B B . 45 GLY CA 1 1
2 5536 2 2 47 GLY H H 2.235 -6.934 -10.667 1.00 . B B . 45 GLY H 1 1
2 5537 2 2 47 GLY HA2 H 1.796 -9.051 -11.404 1.00 . B B . 45 GLY HA2 1 1
2 5538 2 2 47 GLY HA3 H 2.938 -8.737 -12.696 1.00 . B B . 45 GLY HA3 1 1
2 5539 2 2 47 GLY N N 2.971 -7.366 -11.146 1.00 . B B . 45 GLY N 1 1
2 5540 2 2 47 GLY O O 4.565 -10.349 -11.718 1.00 . B B . 45 GLY O 1 1
2 5541 2 2 48 PHE C C 3.916 -11.255 -7.680 1.00 . B B . 46 PHE C 1 1
2 5542 2 2 48 PHE CA C 4.576 -10.820 -8.986 1.00 . B B . 46 PHE CA 1 1
2 5543 2 2 48 PHE CB C 5.959 -10.206 -8.713 1.00 . B B . 46 PHE CB 1 1
2 5544 2 2 48 PHE CD1 C 5.421 -7.920 -7.818 1.00 . B B . 46 PHE CD1 1 1
2 5545 2 2 48 PHE CD2 C 6.542 -9.459 -6.387 1.00 . B B . 46 PHE CD2 1 1
2 5546 2 2 48 PHE CE1 C 5.435 -6.972 -6.811 1.00 . B B . 46 PHE CE1 1 1
2 5547 2 2 48 PHE CE2 C 6.558 -8.515 -5.378 1.00 . B B . 46 PHE CE2 1 1
2 5548 2 2 48 PHE CG C 5.973 -9.173 -7.618 1.00 . B B . 46 PHE CG 1 1
2 5549 2 2 48 PHE CZ C 6.003 -7.272 -5.590 1.00 . B B . 46 PHE CZ 1 1
2 5550 2 2 48 PHE H H 3.076 -9.338 -9.174 1.00 . B B . 46 PHE H 1 1
2 5551 2 2 48 PHE HA H 4.695 -11.691 -9.617 1.00 . B B . 46 PHE HA 1 1
2 5552 2 2 48 PHE HB2 H 6.642 -10.992 -8.432 1.00 . B B . 46 PHE HB2 1 1
2 5553 2 2 48 PHE HB3 H 6.315 -9.735 -9.619 1.00 . B B . 46 PHE HB3 1 1
2 5554 2 2 48 PHE HD1 H 4.972 -7.683 -8.771 1.00 . B B . 46 PHE HD1 1 1
2 5555 2 2 48 PHE HD2 H 6.977 -10.432 -6.217 1.00 . B B . 46 PHE HD2 1 1
2 5556 2 2 48 PHE HE1 H 4.999 -5.998 -6.979 1.00 . B B . 46 PHE HE1 1 1
2 5557 2 2 48 PHE HE2 H 7.003 -8.752 -4.424 1.00 . B B . 46 PHE HE2 1 1
2 5558 2 2 48 PHE HZ H 6.011 -6.533 -4.804 1.00 . B B . 46 PHE HZ 1 1
2 5559 2 2 48 PHE N N 3.716 -9.877 -9.690 1.00 . B B . 46 PHE N 1 1
2 5560 2 2 48 PHE O O 2.923 -10.659 -7.253 1.00 . B B . 46 PHE O 1 1
2 5561 2 2 49 GLU C C 4.734 -12.257 -4.623 1.00 . B B . 47 GLU C 1 1
2 5562 2 2 49 GLU CA C 3.920 -12.791 -5.796 1.00 . B B . 47 GLU CA 1 1
2 5563 2 2 49 GLU CB C 3.908 -14.323 -5.763 1.00 . B B . 47 GLU CB 1 1
2 5564 2 2 49 GLU CD C 3.009 -15.190 -7.969 1.00 . B B . 47 GLU CD 1 1
2 5565 2 2 49 GLU CG C 2.732 -14.954 -6.499 1.00 . B B . 47 GLU CG 1 1
2 5566 2 2 49 GLU H H 5.247 -12.731 -7.447 1.00 . B B . 47 GLU H 1 1
2 5567 2 2 49 GLU HA H 2.908 -12.429 -5.704 1.00 . B B . 47 GLU HA 1 1
2 5568 2 2 49 GLU HB2 H 4.821 -14.685 -6.214 1.00 . B B . 47 GLU HB2 1 1
2 5569 2 2 49 GLU HB3 H 3.873 -14.647 -4.735 1.00 . B B . 47 GLU HB3 1 1
2 5570 2 2 49 GLU HG2 H 2.504 -15.903 -6.039 1.00 . B B . 47 GLU HG2 1 1
2 5571 2 2 49 GLU HG3 H 1.877 -14.299 -6.410 1.00 . B B . 47 GLU HG3 1 1
2 5572 2 2 49 GLU N N 4.459 -12.294 -7.056 1.00 . B B . 47 GLU N 1 1
2 5573 2 2 49 GLU O O 5.932 -12.006 -4.745 1.00 . B B . 47 GLU O 1 1
2 5574 2 2 49 GLU OE1 O 4.183 -15.422 -8.333 1.00 . B B . 47 GLU OE1 1 1
2 5575 2 2 49 GLU OE2 O 2.053 -15.158 -8.769 1.00 . B B . 47 GLU OE2 1 1
2 5576 2 2 50 ARG C C 5.721 -12.627 -1.719 1.00 . B B . 48 ARG C 1 1
2 5577 2 2 50 ARG CA C 4.736 -11.603 -2.280 1.00 . B B . 48 ARG CA 1 1
2 5578 2 2 50 ARG CB C 3.681 -11.247 -1.226 1.00 . B B . 48 ARG CB 1 1
2 5579 2 2 50 ARG CD C 1.166 -11.189 -1.137 1.00 . B B . 48 ARG CD 1 1
2 5580 2 2 50 ARG CG C 2.413 -10.652 -1.820 1.00 . B B . 48 ARG CG 1 1
2 5581 2 2 50 ARG CZ C -0.015 -13.340 -0.866 1.00 . B B . 48 ARG CZ 1 1
2 5582 2 2 50 ARG H H 3.145 -12.397 -3.421 1.00 . B B . 48 ARG H 1 1
2 5583 2 2 50 ARG HA H 5.277 -10.712 -2.554 1.00 . B B . 48 ARG HA 1 1
2 5584 2 2 50 ARG HB2 H 3.416 -12.138 -0.678 1.00 . B B . 48 ARG HB2 1 1
2 5585 2 2 50 ARG HB3 H 4.103 -10.525 -0.541 1.00 . B B . 48 ARG HB3 1 1
2 5586 2 2 50 ARG HD2 H 1.194 -10.905 -0.096 1.00 . B B . 48 ARG HD2 1 1
2 5587 2 2 50 ARG HD3 H 0.297 -10.750 -1.605 1.00 . B B . 48 ARG HD3 1 1
2 5588 2 2 50 ARG HE H 1.864 -13.142 -1.532 1.00 . B B . 48 ARG HE 1 1
2 5589 2 2 50 ARG HG2 H 2.441 -9.579 -1.701 1.00 . B B . 48 ARG HG2 1 1
2 5590 2 2 50 ARG HG3 H 2.371 -10.897 -2.872 1.00 . B B . 48 ARG HG3 1 1
2 5591 2 2 50 ARG HH11 H -1.199 -11.663 -0.559 1.00 . B B . 48 ARG HH11 1 1
2 5592 2 2 50 ARG HH12 H -1.976 -13.265 -0.242 1.00 . B B . 48 ARG HH12 1 1
2 5593 2 2 50 ARG HH21 H 0.896 -15.171 -1.170 1.00 . B B . 48 ARG HH21 1 1
2 5594 2 2 50 ARG HH22 H -0.822 -15.215 -0.602 1.00 . B B . 48 ARG HH22 1 1
2 5595 2 2 50 ARG N N 4.085 -12.119 -3.476 1.00 . B B . 48 ARG N 1 1
2 5596 2 2 50 ARG NE N 1.064 -12.648 -1.227 1.00 . B B . 48 ARG NE 1 1
2 5597 2 2 50 ARG NH1 N -1.143 -12.716 -0.541 1.00 . B B . 48 ARG NH1 1 1
2 5598 2 2 50 ARG NH2 N 0.017 -14.666 -0.884 1.00 . B B . 48 ARG NH2 1 1
2 5599 2 2 50 ARG O O 6.721 -12.273 -1.099 1.00 . B B . 48 ARG O 1 1
2 5600 2 2 51 GLU C C 7.461 -15.270 -2.411 1.00 . B B . 49 GLU C 1 1
2 5601 2 2 51 GLU CA C 6.280 -14.986 -1.477 1.00 . B B . 49 GLU CA 1 1
2 5602 2 2 51 GLU CB C 5.440 -16.260 -1.284 1.00 . B B . 49 GLU CB 1 1
2 5603 2 2 51 GLU CD C 3.062 -15.666 -1.971 1.00 . B B . 49 GLU CD 1 1
2 5604 2 2 51 GLU CG C 4.324 -16.446 -2.310 1.00 . B B . 49 GLU CG 1 1
2 5605 2 2 51 GLU H H 4.631 -14.114 -2.480 1.00 . B B . 49 GLU H 1 1
2 5606 2 2 51 GLU HA H 6.673 -14.686 -0.517 1.00 . B B . 49 GLU HA 1 1
2 5607 2 2 51 GLU HB2 H 6.095 -17.117 -1.345 1.00 . B B . 49 GLU HB2 1 1
2 5608 2 2 51 GLU HB3 H 4.994 -16.234 -0.300 1.00 . B B . 49 GLU HB3 1 1
2 5609 2 2 51 GLU HG2 H 4.683 -16.116 -3.275 1.00 . B B . 49 GLU HG2 1 1
2 5610 2 2 51 GLU HG3 H 4.076 -17.495 -2.364 1.00 . B B . 49 GLU HG3 1 1
2 5611 2 2 51 GLU N N 5.441 -13.897 -1.963 1.00 . B B . 49 GLU N 1 1
2 5612 2 2 51 GLU O O 8.203 -16.228 -2.209 1.00 . B B . 49 GLU O 1 1
2 5613 2 2 51 GLU OE1 O 2.227 -16.176 -1.197 1.00 . B B . 49 GLU OE1 1 1
2 5614 2 2 51 GLU OE2 O 2.901 -14.532 -2.477 1.00 . B B . 49 GLU OE2 1 1
2 5615 2 2 52 ALA C C 10.014 -13.886 -3.892 1.00 . B B . 50 ALA C 1 1
2 5616 2 2 52 ALA CA C 8.747 -14.597 -4.365 1.00 . B B . 50 ALA CA 1 1
2 5617 2 2 52 ALA CB C 8.351 -14.091 -5.741 1.00 . B B . 50 ALA CB 1 1
2 5618 2 2 52 ALA H H 7.031 -13.672 -3.535 1.00 . B B . 50 ALA H 1 1
2 5619 2 2 52 ALA HA H 8.953 -15.655 -4.445 1.00 . B B . 50 ALA HA 1 1
2 5620 2 2 52 ALA HB1 H 9.178 -14.227 -6.423 1.00 . B B . 50 ALA HB1 1 1
2 5621 2 2 52 ALA HB2 H 8.103 -13.043 -5.681 1.00 . B B . 50 ALA HB2 1 1
2 5622 2 2 52 ALA HB3 H 7.495 -14.646 -6.094 1.00 . B B . 50 ALA HB3 1 1
2 5623 2 2 52 ALA N N 7.649 -14.424 -3.416 1.00 . B B . 50 ALA N 1 1
2 5624 2 2 52 ALA O O 11.014 -13.841 -4.614 1.00 . B B . 50 ALA O 1 1
2 5625 2 2 53 VAL C C 12.426 -13.245 -2.306 1.00 . B B . 51 VAL C 1 1
2 5626 2 2 53 VAL CA C 11.059 -12.580 -2.086 1.00 . B B . 51 VAL CA 1 1
2 5627 2 2 53 VAL CB C 10.840 -12.355 -0.570 1.00 . B B . 51 VAL CB 1 1
2 5628 2 2 53 VAL CG1 C 9.806 -11.266 -0.339 1.00 . B B . 51 VAL CG1 1 1
2 5629 2 2 53 VAL CG2 C 10.417 -13.639 0.134 1.00 . B B . 51 VAL CG2 1 1
2 5630 2 2 53 VAL H H 9.113 -13.405 -2.184 1.00 . B B . 51 VAL H 1 1
2 5631 2 2 53 VAL HA H 11.084 -11.612 -2.558 1.00 . B B . 51 VAL HA 1 1
2 5632 2 2 53 VAL HB H 11.776 -12.025 -0.139 1.00 . B B . 51 VAL HB 1 1
2 5633 2 2 53 VAL HG11 H 10.284 -10.299 -0.380 1.00 . B B . 51 VAL HG11 1 1
2 5634 2 2 53 VAL HG12 H 9.350 -11.404 0.631 1.00 . B B . 51 VAL HG12 1 1
2 5635 2 2 53 VAL HG13 H 9.046 -11.323 -1.105 1.00 . B B . 51 VAL HG13 1 1
2 5636 2 2 53 VAL HG21 H 9.549 -14.051 -0.357 1.00 . B B . 51 VAL HG21 1 1
2 5637 2 2 53 VAL HG22 H 10.179 -13.420 1.165 1.00 . B B . 51 VAL HG22 1 1
2 5638 2 2 53 VAL HG23 H 11.225 -14.353 0.098 1.00 . B B . 51 VAL HG23 1 1
2 5639 2 2 53 VAL N N 9.948 -13.320 -2.688 1.00 . B B . 51 VAL N 1 1
2 5640 2 2 53 VAL O O 13.328 -12.620 -2.855 1.00 . B B . 51 VAL O 1 1
2 5641 2 2 54 SER C C 14.361 -15.235 -3.464 1.00 . B B . 52 SER C 1 1
2 5642 2 2 54 SER CA C 13.847 -15.218 -2.021 1.00 . B B . 52 SER CA 1 1
2 5643 2 2 54 SER CB C 13.671 -16.645 -1.514 1.00 . B B . 52 SER CB 1 1
2 5644 2 2 54 SER H H 11.855 -14.939 -1.397 1.00 . B B . 52 SER H 1 1
2 5645 2 2 54 SER HA H 14.575 -14.719 -1.406 1.00 . B B . 52 SER HA 1 1
2 5646 2 2 54 SER HB2 H 13.588 -17.319 -2.354 1.00 . B B . 52 SER HB2 1 1
2 5647 2 2 54 SER HB3 H 14.527 -16.922 -0.915 1.00 . B B . 52 SER HB3 1 1
2 5648 2 2 54 SER HG H 12.169 -17.661 -0.763 1.00 . B B . 52 SER HG 1 1
2 5649 2 2 54 SER N N 12.582 -14.494 -1.877 1.00 . B B . 52 SER N 1 1
2 5650 2 2 54 SER O O 15.569 -15.146 -3.701 1.00 . B B . 52 SER O 1 1
2 5651 2 2 54 SER OG O 12.502 -16.757 -0.717 1.00 . B B . 52 SER OG 1 1
2 5652 2 2 55 GLY C C 14.268 -14.032 -6.367 1.00 . B B . 53 GLY C 1 1
2 5653 2 2 55 GLY CA C 13.831 -15.379 -5.818 1.00 . B B . 53 GLY CA 1 1
2 5654 2 2 55 GLY H H 12.498 -15.378 -4.174 1.00 . B B . 53 GLY H 1 1
2 5655 2 2 55 GLY HA2 H 14.647 -16.076 -5.931 1.00 . B B . 53 GLY HA2 1 1
2 5656 2 2 55 GLY HA3 H 12.990 -15.731 -6.396 1.00 . B B . 53 GLY HA3 1 1
2 5657 2 2 55 GLY N N 13.447 -15.333 -4.418 1.00 . B B . 53 GLY N 1 1
2 5658 2 2 55 GLY O O 15.254 -13.948 -7.099 1.00 . B B . 53 GLY O 1 1
2 5659 2 2 56 ILE C C 14.971 -10.967 -5.683 1.00 . B B . 54 ILE C 1 1
2 5660 2 2 56 ILE CA C 13.875 -11.644 -6.512 1.00 . B B . 54 ILE CA 1 1
2 5661 2 2 56 ILE CB C 12.629 -10.734 -6.545 1.00 . B B . 54 ILE CB 1 1
2 5662 2 2 56 ILE CD1 C 10.165 -10.670 -7.213 1.00 . B B . 54 ILE CD1 1 1
2 5663 2 2 56 ILE CG1 C 11.453 -11.466 -7.203 1.00 . B B . 54 ILE CG1 1 1
2 5664 2 2 56 ILE CG2 C 12.939 -9.438 -7.286 1.00 . B B . 54 ILE CG2 1 1
2 5665 2 2 56 ILE H H 12.777 -13.096 -5.416 1.00 . B B . 54 ILE H 1 1
2 5666 2 2 56 ILE HA H 14.233 -11.753 -7.526 1.00 . B B . 54 ILE HA 1 1
2 5667 2 2 56 ILE HB H 12.365 -10.484 -5.531 1.00 . B B . 54 ILE HB 1 1
2 5668 2 2 56 ILE HD11 H 10.212 -9.917 -7.985 1.00 . B B . 54 ILE HD11 1 1
2 5669 2 2 56 ILE HD12 H 10.031 -10.194 -6.254 1.00 . B B . 54 ILE HD12 1 1
2 5670 2 2 56 ILE HD13 H 9.333 -11.331 -7.405 1.00 . B B . 54 ILE HD13 1 1
2 5671 2 2 56 ILE HG12 H 11.706 -11.694 -8.226 1.00 . B B . 54 ILE HG12 1 1
2 5672 2 2 56 ILE HG13 H 11.269 -12.388 -6.669 1.00 . B B . 54 ILE HG13 1 1
2 5673 2 2 56 ILE HG21 H 13.744 -8.921 -6.785 1.00 . B B . 54 ILE HG21 1 1
2 5674 2 2 56 ILE HG22 H 12.061 -8.810 -7.298 1.00 . B B . 54 ILE HG22 1 1
2 5675 2 2 56 ILE HG23 H 13.236 -9.663 -8.300 1.00 . B B . 54 ILE HG23 1 1
2 5676 2 2 56 ILE N N 13.549 -12.977 -6.014 1.00 . B B . 54 ILE N 1 1
2 5677 2 2 56 ILE O O 15.911 -10.397 -6.236 1.00 . B B . 54 ILE O 1 1
2 5678 2 2 57 LEU C C 17.141 -11.181 -3.454 1.00 . B B . 55 LEU C 1 1
2 5679 2 2 57 LEU CA C 15.825 -10.408 -3.473 1.00 . B B . 55 LEU CA 1 1
2 5680 2 2 57 LEU CB C 15.263 -10.299 -2.048 1.00 . B B . 55 LEU CB 1 1
2 5681 2 2 57 LEU CD1 C 13.598 -9.377 -0.429 1.00 . B B . 55 LEU CD1 1 1
2 5682 2 2 57 LEU CD2 C 14.232 -8.048 -2.442 1.00 . B B . 55 LEU CD2 1 1
2 5683 2 2 57 LEU CG C 14.002 -9.444 -1.891 1.00 . B B . 55 LEU CG 1 1
2 5684 2 2 57 LEU H H 14.100 -11.534 -3.972 1.00 . B B . 55 LEU H 1 1
2 5685 2 2 57 LEU HA H 16.012 -9.414 -3.849 1.00 . B B . 55 LEU HA 1 1
2 5686 2 2 57 LEU HB2 H 15.040 -11.296 -1.700 1.00 . B B . 55 LEU HB2 1 1
2 5687 2 2 57 LEU HB3 H 16.032 -9.881 -1.415 1.00 . B B . 55 LEU HB3 1 1
2 5688 2 2 57 LEU HD11 H 12.744 -8.722 -0.318 1.00 . B B . 55 LEU HD11 1 1
2 5689 2 2 57 LEU HD12 H 14.422 -8.994 0.153 1.00 . B B . 55 LEU HD12 1 1
2 5690 2 2 57 LEU HD13 H 13.343 -10.368 -0.080 1.00 . B B . 55 LEU HD13 1 1
2 5691 2 2 57 LEU HD21 H 13.417 -7.405 -2.147 1.00 . B B . 55 LEU HD21 1 1
2 5692 2 2 57 LEU HD22 H 14.285 -8.089 -3.519 1.00 . B B . 55 LEU HD22 1 1
2 5693 2 2 57 LEU HD23 H 15.160 -7.658 -2.051 1.00 . B B . 55 LEU HD23 1 1
2 5694 2 2 57 LEU HG H 13.191 -9.899 -2.445 1.00 . B B . 55 LEU HG 1 1
2 5695 2 2 57 LEU N N 14.853 -11.035 -4.361 1.00 . B B . 55 LEU N 1 1
2 5696 2 2 57 LEU O O 18.183 -10.671 -3.876 1.00 . B B . 55 LEU O 1 1
2 5697 2 2 58 GLY C C 19.239 -12.765 -1.826 1.00 . B B . 56 GLY C 1 1
2 5698 2 2 58 GLY CA C 18.272 -13.239 -2.891 1.00 . B B . 56 GLY CA 1 1
2 5699 2 2 58 GLY H H 16.223 -12.767 -2.669 1.00 . B B . 56 GLY H 1 1
2 5700 2 2 58 GLY HA2 H 17.980 -14.256 -2.675 1.00 . B B . 56 GLY HA2 1 1
2 5701 2 2 58 GLY HA3 H 18.772 -13.218 -3.849 1.00 . B B . 56 GLY HA3 1 1
2 5702 2 2 58 GLY N N 17.084 -12.412 -2.966 1.00 . B B . 56 GLY N 1 1
2 5703 2 2 58 GLY O O 18.834 -12.175 -0.820 1.00 . B B . 56 GLY O 1 1
2 5704 2 2 59 LYS C C 22.227 -11.332 -1.568 1.00 . B B . 57 LYS C 1 1
2 5705 2 2 59 LYS CA C 21.547 -12.608 -1.095 1.00 . B B . 57 LYS CA 1 1
2 5706 2 2 59 LYS CB C 22.572 -13.721 -0.914 1.00 . B B . 57 LYS CB 1 1
2 5707 2 2 59 LYS CD C 23.435 -15.498 0.628 1.00 . B B . 57 LYS CD 1 1
2 5708 2 2 59 LYS CE C 23.469 -16.008 2.060 1.00 . B B . 57 LYS CE 1 1
2 5709 2 2 59 LYS CG C 22.741 -14.152 0.532 1.00 . B B . 57 LYS CG 1 1
2 5710 2 2 59 LYS H H 20.784 -13.499 -2.858 1.00 . B B . 57 LYS H 1 1
2 5711 2 2 59 LYS HA H 21.064 -12.416 -0.148 1.00 . B B . 57 LYS HA 1 1
2 5712 2 2 59 LYS HB2 H 22.259 -14.579 -1.491 1.00 . B B . 57 LYS HB2 1 1
2 5713 2 2 59 LYS HB3 H 23.527 -13.379 -1.282 1.00 . B B . 57 LYS HB3 1 1
2 5714 2 2 59 LYS HD2 H 22.904 -16.213 0.016 1.00 . B B . 57 LYS HD2 1 1
2 5715 2 2 59 LYS HD3 H 24.447 -15.398 0.268 1.00 . B B . 57 LYS HD3 1 1
2 5716 2 2 59 LYS HE2 H 23.928 -15.258 2.688 1.00 . B B . 57 LYS HE2 1 1
2 5717 2 2 59 LYS HE3 H 22.454 -16.177 2.390 1.00 . B B . 57 LYS HE3 1 1
2 5718 2 2 59 LYS HG2 H 23.334 -13.414 1.050 1.00 . B B . 57 LYS HG2 1 1
2 5719 2 2 59 LYS HG3 H 21.765 -14.223 0.994 1.00 . B B . 57 LYS HG3 1 1
2 5720 2 2 59 LYS HZ1 H 24.215 -17.791 1.279 1.00 . B B . 57 LYS HZ1 1 1
2 5721 2 2 59 LYS HZ2 H 23.809 -17.881 2.916 1.00 . B B . 57 LYS HZ2 1 1
2 5722 2 2 59 LYS HZ3 H 25.224 -17.080 2.433 1.00 . B B . 57 LYS HZ3 1 1
2 5723 2 2 59 LYS N N 20.520 -13.018 -2.041 1.00 . B B . 57 LYS N 1 1
2 5724 2 2 59 LYS NZ N 24.235 -17.277 2.179 1.00 . B B . 57 LYS NZ 1 1
2 5725 2 2 59 LYS O O 23.209 -10.881 -0.981 1.00 . B B . 57 LYS O 1 1
2 5726 2 2 60 SER C C 22.058 -8.384 -2.205 1.00 . B B . 58 SER C 1 1
2 5727 2 2 60 SER CA C 22.215 -9.531 -3.198 1.00 . B B . 58 SER CA 1 1
2 5728 2 2 60 SER CB C 21.470 -9.224 -4.492 1.00 . B B . 58 SER CB 1 1
2 5729 2 2 60 SER H H 20.916 -11.181 -3.062 1.00 . B B . 58 SER H 1 1
2 5730 2 2 60 SER HA H 23.264 -9.677 -3.412 1.00 . B B . 58 SER HA 1 1
2 5731 2 2 60 SER HB2 H 20.760 -8.429 -4.317 1.00 . B B . 58 SER HB2 1 1
2 5732 2 2 60 SER HB3 H 22.176 -8.923 -5.253 1.00 . B B . 58 SER HB3 1 1
2 5733 2 2 60 SER HG H 19.821 -10.258 -4.785 1.00 . B B . 58 SER HG 1 1
2 5734 2 2 60 SER N N 21.690 -10.760 -2.634 1.00 . B B . 58 SER N 1 1
2 5735 2 2 60 SER O O 21.004 -8.234 -1.579 1.00 . B B . 58 SER O 1 1
2 5736 2 2 60 SER OG O 20.768 -10.374 -4.947 1.00 . B B . 58 SER OG 1 1
2 5737 2 2 61 GLU C C 22.513 -5.231 -1.799 1.00 . B B . 59 GLU C 1 1
2 5738 2 2 61 GLU CA C 23.065 -6.475 -1.118 1.00 . B B . 59 GLU CA 1 1
2 5739 2 2 61 GLU CB C 24.453 -6.190 -0.532 1.00 . B B . 59 GLU CB 1 1
2 5740 2 2 61 GLU CD C 26.188 -7.537 -1.776 1.00 . B B . 59 GLU CD 1 1
2 5741 2 2 61 GLU CG C 25.574 -6.170 -1.558 1.00 . B B . 59 GLU CG 1 1
2 5742 2 2 61 GLU H H 23.920 -7.755 -2.570 1.00 . B B . 59 GLU H 1 1
2 5743 2 2 61 GLU HA H 22.399 -6.747 -0.314 1.00 . B B . 59 GLU HA 1 1
2 5744 2 2 61 GLU HB2 H 24.429 -5.230 -0.042 1.00 . B B . 59 GLU HB2 1 1
2 5745 2 2 61 GLU HB3 H 24.680 -6.951 0.200 1.00 . B B . 59 GLU HB3 1 1
2 5746 2 2 61 GLU HG2 H 25.181 -5.814 -2.498 1.00 . B B . 59 GLU HG2 1 1
2 5747 2 2 61 GLU HG3 H 26.344 -5.497 -1.215 1.00 . B B . 59 GLU HG3 1 1
2 5748 2 2 61 GLU N N 23.103 -7.592 -2.045 1.00 . B B . 59 GLU N 1 1
2 5749 2 2 61 GLU O O 23.031 -4.781 -2.820 1.00 . B B . 59 GLU O 1 1
2 5750 2 2 61 GLU OE1 O 27.017 -7.956 -0.942 1.00 . B B . 59 GLU OE1 1 1
2 5751 2 2 61 GLU OE2 O 25.852 -8.194 -2.788 1.00 . B B . 59 GLU OE2 1 1
2 5752 2 2 62 PHE C C 21.457 -2.244 -1.206 1.00 . B B . 60 PHE C 1 1
2 5753 2 2 62 PHE CA C 20.809 -3.498 -1.771 1.00 . B B . 60 PHE CA 1 1
2 5754 2 2 62 PHE CB C 19.312 -3.518 -1.458 1.00 . B B . 60 PHE CB 1 1
2 5755 2 2 62 PHE CD1 C 18.384 -4.980 -3.263 1.00 . B B . 60 PHE CD1 1 1
2 5756 2 2 62 PHE CD2 C 18.322 -5.779 -1.017 1.00 . B B . 60 PHE CD2 1 1
2 5757 2 2 62 PHE CE1 C 17.800 -6.149 -3.700 1.00 . B B . 60 PHE CE1 1 1
2 5758 2 2 62 PHE CE2 C 17.743 -6.954 -1.448 1.00 . B B . 60 PHE CE2 1 1
2 5759 2 2 62 PHE CG C 18.649 -4.780 -1.919 1.00 . B B . 60 PHE CG 1 1
2 5760 2 2 62 PHE CZ C 17.483 -7.139 -2.791 1.00 . B B . 60 PHE CZ 1 1
2 5761 2 2 62 PHE H H 21.083 -5.096 -0.420 1.00 . B B . 60 PHE H 1 1
2 5762 2 2 62 PHE HA H 20.944 -3.507 -2.841 1.00 . B B . 60 PHE HA 1 1
2 5763 2 2 62 PHE HB2 H 19.170 -3.432 -0.390 1.00 . B B . 60 PHE HB2 1 1
2 5764 2 2 62 PHE HB3 H 18.831 -2.686 -1.953 1.00 . B B . 60 PHE HB3 1 1
2 5765 2 2 62 PHE HD1 H 18.631 -4.205 -3.973 1.00 . B B . 60 PHE HD1 1 1
2 5766 2 2 62 PHE HD2 H 18.524 -5.631 0.034 1.00 . B B . 60 PHE HD2 1 1
2 5767 2 2 62 PHE HE1 H 17.596 -6.293 -4.752 1.00 . B B . 60 PHE HE1 1 1
2 5768 2 2 62 PHE HE2 H 17.492 -7.726 -0.736 1.00 . B B . 60 PHE HE2 1 1
2 5769 2 2 62 PHE HZ H 17.032 -8.056 -3.130 1.00 . B B . 60 PHE HZ 1 1
2 5770 2 2 62 PHE N N 21.449 -4.687 -1.229 1.00 . B B . 60 PHE N 1 1
2 5771 2 2 62 PHE O O 22.054 -2.278 -0.129 1.00 . B B . 60 PHE O 1 1
2 5772 2 2 63 LYS C C 21.153 1.282 -2.129 1.00 . B B . 61 LYS C 1 1
2 5773 2 2 63 LYS CA C 21.917 0.117 -1.515 1.00 . B B . 61 LYS CA 1 1
2 5774 2 2 63 LYS CB C 23.393 0.176 -1.925 1.00 . B B . 61 LYS CB 1 1
2 5775 2 2 63 LYS CD C 25.122 -0.290 -3.700 1.00 . B B . 61 LYS CD 1 1
2 5776 2 2 63 LYS CE C 25.775 1.083 -3.721 1.00 . B B . 61 LYS CE 1 1
2 5777 2 2 63 LYS CG C 23.637 -0.205 -3.380 1.00 . B B . 61 LYS CG 1 1
2 5778 2 2 63 LYS H H 20.824 -1.178 -2.769 1.00 . B B . 61 LYS H 1 1
2 5779 2 2 63 LYS HA H 21.846 0.178 -0.440 1.00 . B B . 61 LYS HA 1 1
2 5780 2 2 63 LYS HB2 H 23.756 1.182 -1.770 1.00 . B B . 61 LYS HB2 1 1
2 5781 2 2 63 LYS HB3 H 23.957 -0.502 -1.298 1.00 . B B . 61 LYS HB3 1 1
2 5782 2 2 63 LYS HD2 H 25.607 -0.897 -2.951 1.00 . B B . 61 LYS HD2 1 1
2 5783 2 2 63 LYS HD3 H 25.242 -0.750 -4.670 1.00 . B B . 61 LYS HD3 1 1
2 5784 2 2 63 LYS HE2 H 25.449 1.637 -2.854 1.00 . B B . 61 LYS HE2 1 1
2 5785 2 2 63 LYS HE3 H 26.847 0.959 -3.685 1.00 . B B . 61 LYS HE3 1 1
2 5786 2 2 63 LYS HG2 H 23.185 -1.166 -3.570 1.00 . B B . 61 LYS HG2 1 1
2 5787 2 2 63 LYS HG3 H 23.182 0.541 -4.016 1.00 . B B . 61 LYS HG3 1 1
2 5788 2 2 63 LYS HZ1 H 25.945 2.743 -4.973 1.00 . B B . 61 LYS HZ1 1 1
2 5789 2 2 63 LYS HZ2 H 24.393 2.070 -4.947 1.00 . B B . 61 LYS HZ2 1 1
2 5790 2 2 63 LYS HZ3 H 25.644 1.298 -5.794 1.00 . B B . 61 LYS HZ3 1 1
2 5791 2 2 63 LYS N N 21.332 -1.145 -1.932 1.00 . B B . 61 LYS N 1 1
2 5792 2 2 63 LYS NZ N 25.418 1.850 -4.943 1.00 . B B . 61 LYS NZ 1 1
2 5793 2 2 63 LYS O O 20.322 1.086 -3.017 1.00 . B B . 61 LYS O 1 1
2 5794 2 2 64 GLY C C 21.674 4.886 -2.014 1.00 . B B . 62 GLY C 1 1
2 5795 2 2 64 GLY CA C 20.779 3.671 -2.138 1.00 . B B . 62 GLY CA 1 1
2 5796 2 2 64 GLY H H 22.086 2.554 -0.909 1.00 . B B . 62 GLY H 1 1
2 5797 2 2 64 GLY HA2 H 20.525 3.524 -3.178 1.00 . B B . 62 GLY HA2 1 1
2 5798 2 2 64 GLY HA3 H 19.875 3.843 -1.575 1.00 . B B . 62 GLY HA3 1 1
2 5799 2 2 64 GLY N N 21.431 2.479 -1.635 1.00 . B B . 62 GLY N 1 1
2 5800 2 2 64 GLY O O 21.328 5.861 -1.333 1.00 . B B . 62 GLY O 1 1
2 5801 2 2 65 GLN C C 23.340 7.031 -3.575 1.00 . B B . 63 GLN C 1 1
2 5802 2 2 65 GLN CA C 23.778 5.928 -2.629 1.00 . B B . 63 GLN CA 1 1
2 5803 2 2 65 GLN CB C 25.189 5.447 -2.997 1.00 . B B . 63 GLN CB 1 1
2 5804 2 2 65 GLN CD C 26.357 7.194 -1.588 1.00 . B B . 63 GLN CD 1 1
2 5805 2 2 65 GLN CG C 26.237 6.552 -2.955 1.00 . B B . 63 GLN CG 1 1
2 5806 2 2 65 GLN H H 23.014 4.051 -3.247 1.00 . B B . 63 GLN H 1 1
2 5807 2 2 65 GLN HA H 23.790 6.320 -1.621 1.00 . B B . 63 GLN HA 1 1
2 5808 2 2 65 GLN HB2 H 25.486 4.673 -2.306 1.00 . B B . 63 GLN HB2 1 1
2 5809 2 2 65 GLN HB3 H 25.169 5.039 -3.996 1.00 . B B . 63 GLN HB3 1 1
2 5810 2 2 65 GLN HE21 H 27.847 5.970 -1.132 1.00 . B B . 63 GLN HE21 1 1
2 5811 2 2 65 GLN HE22 H 27.388 7.091 0.106 1.00 . B B . 63 GLN HE22 1 1
2 5812 2 2 65 GLN HG2 H 27.196 6.132 -3.220 1.00 . B B . 63 GLN HG2 1 1
2 5813 2 2 65 GLN HG3 H 25.967 7.314 -3.672 1.00 . B B . 63 GLN HG3 1 1
2 5814 2 2 65 GLN N N 22.823 4.834 -2.674 1.00 . B B . 63 GLN N 1 1
2 5815 2 2 65 GLN NE2 N 27.291 6.706 -0.794 1.00 . B B . 63 GLN NE2 1 1
2 5816 2 2 65 GLN O O 23.072 6.786 -4.749 1.00 . B B . 63 GLN O 1 1
2 5817 2 2 65 GLN OE1 O 25.620 8.124 -1.252 1.00 . B B . 63 GLN OE1 1 1
2 5818 2 2 66 HIS C C 23.597 10.636 -3.407 1.00 . B B . 64 HIS C 1 1
2 5819 2 2 66 HIS CA C 22.853 9.384 -3.849 1.00 . B B . 64 HIS CA 1 1
2 5820 2 2 66 HIS CB C 21.327 9.593 -3.755 1.00 . B B . 64 HIS CB 1 1
2 5821 2 2 66 HIS CD2 C 20.404 10.879 -1.686 1.00 . B B . 64 HIS CD2 1 1
2 5822 2 2 66 HIS CE1 C 20.083 9.168 -0.354 1.00 . B B . 64 HIS CE1 1 1
2 5823 2 2 66 HIS CG C 20.790 9.764 -2.357 1.00 . B B . 64 HIS CG 1 1
2 5824 2 2 66 HIS H H 23.522 8.380 -2.118 1.00 . B B . 64 HIS H 1 1
2 5825 2 2 66 HIS HA H 23.110 9.178 -4.877 1.00 . B B . 64 HIS HA 1 1
2 5826 2 2 66 HIS HB2 H 21.060 10.474 -4.317 1.00 . B B . 64 HIS HB2 1 1
2 5827 2 2 66 HIS HB3 H 20.831 8.738 -4.194 1.00 . B B . 64 HIS HB3 1 1
2 5828 2 2 66 HIS HD1 H 20.773 7.759 -1.675 1.00 . B B . 64 HIS HD1 1 1
2 5829 2 2 66 HIS HD2 H 20.434 11.893 -2.059 1.00 . B B . 64 HIS HD2 1 1
2 5830 2 2 66 HIS HE1 H 19.817 8.571 0.506 1.00 . B B . 64 HIS HE1 1 1
2 5831 2 2 66 HIS HE2 H 19.642 11.077 0.268 1.00 . B B . 64 HIS HE2 1 1
2 5832 2 2 66 HIS N N 23.268 8.244 -3.057 1.00 . B B . 64 HIS N 1 1
2 5833 2 2 66 HIS ND1 N 20.578 8.708 -1.490 1.00 . B B . 64 HIS ND1 1 1
2 5834 2 2 66 HIS NE2 N 19.969 10.479 -0.448 1.00 . B B . 64 HIS NE2 1 1
2 5835 2 2 66 HIS O O 23.375 11.144 -2.312 1.00 . B B . 64 HIS O 1 1
2 5836 2 2 67 LEU C C 24.442 13.538 -4.295 1.00 . B B . 65 LEU C 1 1
2 5837 2 2 67 LEU CA C 25.261 12.312 -3.929 1.00 . B B . 65 LEU CA 1 1
2 5838 2 2 67 LEU CB C 26.609 12.317 -4.651 1.00 . B B . 65 LEU CB 1 1
2 5839 2 2 67 LEU CD1 C 28.029 12.544 -2.593 1.00 . B B . 65 LEU CD1 1 1
2 5840 2 2 67 LEU CD2 C 27.501 10.269 -3.489 1.00 . B B . 65 LEU CD2 1 1
2 5841 2 2 67 LEU CG C 27.774 11.724 -3.849 1.00 . B B . 65 LEU CG 1 1
2 5842 2 2 67 LEU H H 24.689 10.630 -5.079 1.00 . B B . 65 LEU H 1 1
2 5843 2 2 67 LEU HA H 25.433 12.321 -2.864 1.00 . B B . 65 LEU HA 1 1
2 5844 2 2 67 LEU HB2 H 26.506 11.752 -5.565 1.00 . B B . 65 LEU HB2 1 1
2 5845 2 2 67 LEU HB3 H 26.858 13.338 -4.902 1.00 . B B . 65 LEU HB3 1 1
2 5846 2 2 67 LEU HD11 H 28.833 12.095 -2.028 1.00 . B B . 65 LEU HD11 1 1
2 5847 2 2 67 LEU HD12 H 27.135 12.568 -1.989 1.00 . B B . 65 LEU HD12 1 1
2 5848 2 2 67 LEU HD13 H 28.302 13.551 -2.870 1.00 . B B . 65 LEU HD13 1 1
2 5849 2 2 67 LEU HD21 H 26.593 10.206 -2.909 1.00 . B B . 65 LEU HD21 1 1
2 5850 2 2 67 LEU HD22 H 28.324 9.880 -2.909 1.00 . B B . 65 LEU HD22 1 1
2 5851 2 2 67 LEU HD23 H 27.391 9.688 -4.393 1.00 . B B . 65 LEU HD23 1 1
2 5852 2 2 67 LEU HG H 28.669 11.756 -4.453 1.00 . B B . 65 LEU HG 1 1
2 5853 2 2 67 LEU N N 24.506 11.109 -4.242 1.00 . B B . 65 LEU N 1 1
2 5854 2 2 67 LEU O O 24.756 14.659 -3.903 1.00 . B B . 65 LEU O 1 1
2 5855 2 2 68 ALA C C 21.473 14.609 -4.342 1.00 . B B . 66 ALA C 1 1
2 5856 2 2 68 ALA CA C 22.486 14.365 -5.446 1.00 . B B . 66 ALA CA 1 1
2 5857 2 2 68 ALA CB C 21.788 14.011 -6.748 1.00 . B B . 66 ALA CB 1 1
2 5858 2 2 68 ALA H H 23.189 12.387 -5.326 1.00 . B B . 66 ALA H 1 1
2 5859 2 2 68 ALA HA H 23.070 15.261 -5.599 1.00 . B B . 66 ALA HA 1 1
2 5860 2 2 68 ALA HB1 H 21.316 13.045 -6.652 1.00 . B B . 66 ALA HB1 1 1
2 5861 2 2 68 ALA HB2 H 22.513 13.982 -7.546 1.00 . B B . 66 ALA HB2 1 1
2 5862 2 2 68 ALA HB3 H 21.038 14.759 -6.968 1.00 . B B . 66 ALA HB3 1 1
2 5863 2 2 68 ALA N N 23.379 13.303 -5.045 1.00 . B B . 66 ALA N 1 1
2 5864 2 2 68 ALA O O 20.750 13.691 -3.939 1.00 . B B . 66 ALA O 1 1
2 5865 2 2 69 ASP C C 19.090 16.087 -3.241 1.00 . B B . 67 ASP C 1 1
2 5866 2 2 69 ASP CA C 20.529 16.192 -2.764 1.00 . B B . 67 ASP CA 1 1
2 5867 2 2 69 ASP CB C 20.810 17.608 -2.256 1.00 . B B . 67 ASP CB 1 1
2 5868 2 2 69 ASP CG C 21.837 17.630 -1.144 1.00 . B B . 67 ASP CG 1 1
2 5869 2 2 69 ASP H H 22.073 16.503 -4.176 1.00 . B B . 67 ASP H 1 1
2 5870 2 2 69 ASP HA H 20.676 15.495 -1.953 1.00 . B B . 67 ASP HA 1 1
2 5871 2 2 69 ASP HB2 H 21.175 18.215 -3.071 1.00 . B B . 67 ASP HB2 1 1
2 5872 2 2 69 ASP HB3 H 19.893 18.037 -1.879 1.00 . B B . 67 ASP HB3 1 1
2 5873 2 2 69 ASP N N 21.452 15.830 -3.830 1.00 . B B . 67 ASP N 1 1
2 5874 2 2 69 ASP O O 18.794 16.312 -4.419 1.00 . B B . 67 ASP O 1 1
2 5875 2 2 69 ASP OD1 O 23.053 17.661 -1.450 1.00 . B B . 67 ASP OD1 1 1
2 5876 2 2 69 ASP OD2 O 21.433 17.626 0.040 1.00 . B B . 67 ASP OD2 1 1
2 5877 2 2 70 ILE C C 16.121 16.974 -2.680 1.00 . B B . 68 ILE C 1 1
2 5878 2 2 70 ILE CA C 16.789 15.604 -2.672 1.00 . B B . 68 ILE CA 1 1
2 5879 2 2 70 ILE CB C 16.045 14.662 -1.701 1.00 . B B . 68 ILE CB 1 1
2 5880 2 2 70 ILE CD1 C 16.324 12.537 -0.322 1.00 . B B . 68 ILE CD1 1 1
2 5881 2 2 70 ILE CG1 C 16.878 13.405 -1.430 1.00 . B B . 68 ILE CG1 1 1
2 5882 2 2 70 ILE CG2 C 14.687 14.279 -2.277 1.00 . B B . 68 ILE CG2 1 1
2 5883 2 2 70 ILE H H 18.483 15.591 -1.406 1.00 . B B . 68 ILE H 1 1
2 5884 2 2 70 ILE HA H 16.729 15.182 -3.665 1.00 . B B . 68 ILE HA 1 1
2 5885 2 2 70 ILE HB H 15.882 15.187 -0.770 1.00 . B B . 68 ILE HB 1 1
2 5886 2 2 70 ILE HD11 H 15.254 12.451 -0.434 1.00 . B B . 68 ILE HD11 1 1
2 5887 2 2 70 ILE HD12 H 16.554 12.984 0.634 1.00 . B B . 68 ILE HD12 1 1
2 5888 2 2 70 ILE HD13 H 16.769 11.555 -0.378 1.00 . B B . 68 ILE HD13 1 1
2 5889 2 2 70 ILE HG12 H 16.917 12.809 -2.329 1.00 . B B . 68 ILE HG12 1 1
2 5890 2 2 70 ILE HG13 H 17.879 13.698 -1.153 1.00 . B B . 68 ILE HG13 1 1
2 5891 2 2 70 ILE HG21 H 14.179 13.615 -1.593 1.00 . B B . 68 ILE HG21 1 1
2 5892 2 2 70 ILE HG22 H 14.827 13.779 -3.222 1.00 . B B . 68 ILE HG22 1 1
2 5893 2 2 70 ILE HG23 H 14.095 15.170 -2.426 1.00 . B B . 68 ILE HG23 1 1
2 5894 2 2 70 ILE N N 18.194 15.741 -2.330 1.00 . B B . 68 ILE N 1 1
2 5895 2 2 70 ILE O O 15.538 17.401 -1.676 1.00 . B B . 68 ILE O 1 1
2 5896 2 2 71 LEU C C 16.439 20.045 -3.187 1.00 . B B . 69 LEU C 1 1
2 5897 2 2 71 LEU CA C 15.696 19.003 -4.020 1.00 . B B . 69 LEU CA 1 1
2 5898 2 2 71 LEU CB C 14.195 19.038 -3.695 1.00 . B B . 69 LEU CB 1 1
2 5899 2 2 71 LEU CD1 C 11.873 18.212 -4.095 1.00 . B B . 69 LEU CD1 1 1
2 5900 2 2 71 LEU CD2 C 13.399 18.598 -6.033 1.00 . B B . 69 LEU CD2 1 1
2 5901 2 2 71 LEU CG C 13.311 18.157 -4.580 1.00 . B B . 69 LEU CG 1 1
2 5902 2 2 71 LEU H H 16.776 17.262 -4.545 1.00 . B B . 69 LEU H 1 1
2 5903 2 2 71 LEU HA H 15.828 19.249 -5.061 1.00 . B B . 69 LEU HA 1 1
2 5904 2 2 71 LEU HB2 H 14.064 18.728 -2.669 1.00 . B B . 69 LEU HB2 1 1
2 5905 2 2 71 LEU HB3 H 13.852 20.058 -3.789 1.00 . B B . 69 LEU HB3 1 1
2 5906 2 2 71 LEU HD11 H 11.256 17.585 -4.722 1.00 . B B . 69 LEU HD11 1 1
2 5907 2 2 71 LEU HD12 H 11.518 19.231 -4.145 1.00 . B B . 69 LEU HD12 1 1
2 5908 2 2 71 LEU HD13 H 11.823 17.863 -3.075 1.00 . B B . 69 LEU HD13 1 1
2 5909 2 2 71 LEU HD21 H 12.799 17.944 -6.646 1.00 . B B . 69 LEU HD21 1 1
2 5910 2 2 71 LEU HD22 H 14.428 18.555 -6.361 1.00 . B B . 69 LEU HD22 1 1
2 5911 2 2 71 LEU HD23 H 13.034 19.611 -6.125 1.00 . B B . 69 LEU HD23 1 1
2 5912 2 2 71 LEU HG H 13.649 17.132 -4.514 1.00 . B B . 69 LEU HG 1 1
2 5913 2 2 71 LEU N N 16.259 17.666 -3.814 1.00 . B B . 69 LEU N 1 1
2 5914 2 2 71 LEU O O 17.136 20.904 -3.728 1.00 . B B . 69 LEU O 1 1
2 5915 2 2 72 ASN C C 17.275 20.215 0.364 1.00 . B B . 70 ASN C 1 1
2 5916 2 2 72 ASN CA C 16.940 20.892 -0.965 1.00 . B B . 70 ASN CA 1 1
2 5917 2 2 72 ASN CB C 16.039 22.110 -0.724 1.00 . B B . 70 ASN CB 1 1
2 5918 2 2 72 ASN CG C 14.825 21.786 0.132 1.00 . B B . 70 ASN CG 1 1
2 5919 2 2 72 ASN H H 15.736 19.237 -1.508 1.00 . B B . 70 ASN H 1 1
2 5920 2 2 72 ASN HA H 17.859 21.221 -1.428 1.00 . B B . 70 ASN HA 1 1
2 5921 2 2 72 ASN HB2 H 16.610 22.880 -0.227 1.00 . B B . 70 ASN HB2 1 1
2 5922 2 2 72 ASN HB3 H 15.694 22.485 -1.677 1.00 . B B . 70 ASN HB3 1 1
2 5923 2 2 72 ASN HD21 H 14.915 23.581 0.983 1.00 . B B . 70 ASN HD21 1 1
2 5924 2 2 72 ASN HD22 H 13.651 22.533 1.551 1.00 . B B . 70 ASN HD22 1 1
2 5925 2 2 72 ASN N N 16.293 19.957 -1.875 1.00 . B B . 70 ASN N 1 1
2 5926 2 2 72 ASN ND2 N 14.421 22.731 0.965 1.00 . B B . 70 ASN ND2 1 1
2 5927 2 2 72 ASN O O 18.049 20.752 1.156 1.00 . B B . 70 ASN O 1 1
2 5928 2 2 72 ASN OD1 O 14.251 20.696 0.045 1.00 . B B . 70 ASN OD1 1 1
2 5929 2 2 73 SER C C 16.517 19.097 3.058 1.00 . B B . 71 SER C 1 1
2 5930 2 2 73 SER CA C 16.902 18.275 1.823 1.00 . B B . 71 SER CA 1 1
2 5931 2 2 73 SER CB C 18.362 17.816 1.911 1.00 . B B . 71 SER CB 1 1
2 5932 2 2 73 SER H H 16.086 18.671 -0.085 1.00 . B B . 71 SER H 1 1
2 5933 2 2 73 SER HA H 16.266 17.403 1.783 1.00 . B B . 71 SER HA 1 1
2 5934 2 2 73 SER HB2 H 18.996 18.671 2.083 1.00 . B B . 71 SER HB2 1 1
2 5935 2 2 73 SER HB3 H 18.468 17.117 2.727 1.00 . B B . 71 SER HB3 1 1
2 5936 2 2 73 SER HG H 19.709 17.375 0.541 1.00 . B B . 71 SER HG 1 1
2 5937 2 2 73 SER N N 16.683 19.040 0.594 1.00 . B B . 71 SER N 1 1
2 5938 2 2 73 SER O O 17.141 18.984 4.117 1.00 . B B . 71 SER O 1 1
2 5939 2 2 73 SER OG O 18.772 17.179 0.708 1.00 . B B . 71 SER OG 1 1
2 5940 2 2 74 ALA C C 13.486 20.919 3.941 1.00 . B B . 72 ALA C 1 1
2 5941 2 2 74 ALA CA C 15.000 20.749 4.010 1.00 . B B . 72 ALA CA 1 1
2 5942 2 2 74 ALA CB C 15.699 22.104 3.979 1.00 . B B . 72 ALA CB 1 1
2 5943 2 2 74 ALA H H 15.007 19.945 2.058 1.00 . B B . 72 ALA H 1 1
2 5944 2 2 74 ALA HA H 15.255 20.260 4.938 1.00 . B B . 72 ALA HA 1 1
2 5945 2 2 74 ALA HB1 H 15.366 22.700 4.817 1.00 . B B . 72 ALA HB1 1 1
2 5946 2 2 74 ALA HB2 H 15.458 22.615 3.059 1.00 . B B . 72 ALA HB2 1 1
2 5947 2 2 74 ALA HB3 H 16.767 21.959 4.041 1.00 . B B . 72 ALA HB3 1 1
2 5948 2 2 74 ALA N N 15.473 19.909 2.919 1.00 . B B . 72 ALA N 1 1
2 5949 2 2 74 ALA O O 12.990 21.483 2.941 1.00 . B B . 72 ALA O 1 1
2 5950 2 2 74 ALA OXT O 12.795 20.476 4.882 1.00 . B B . 72 ALA OXT 1 1
2 5951 3 2 1 SER C C 15.948 -8.137 6.798 1.00 . C C . -1 SER C 1 1
2 5952 3 2 1 SER CA C 15.729 -9.633 6.576 1.00 . C C . -1 SER CA 1 1
2 5953 3 2 1 SER CB C 14.922 -9.861 5.300 1.00 . C C . -1 SER CB 1 1
2 5954 3 2 1 SER H1 H 14.723 -11.210 7.473 1.00 . C C . -1 SER H1 1 1
2 5955 3 2 1 SER H2 H 14.173 -9.689 7.953 1.00 . C C . -1 SER H2 1 1
2 5956 3 2 1 SER H3 H 15.637 -10.283 8.551 1.00 . C C . -1 SER H3 1 1
2 5957 3 2 1 SER HA H 16.691 -10.116 6.479 1.00 . C C . -1 SER HA 1 1
2 5958 3 2 1 SER HB2 H 14.526 -8.917 4.954 1.00 . C C . -1 SER HB2 1 1
2 5959 3 2 1 SER HB3 H 15.560 -10.287 4.541 1.00 . C C . -1 SER HB3 1 1
2 5960 3 2 1 SER HG H 13.138 -10.579 4.894 1.00 . C C . -1 SER HG 1 1
2 5961 3 2 1 SER N N 15.017 -10.242 7.719 1.00 . C C . -1 SER N 1 1
2 5962 3 2 1 SER O O 15.423 -7.305 6.059 1.00 . C C . -1 SER O 1 1
2 5963 3 2 1 SER OG O 13.840 -10.748 5.540 1.00 . C C . -1 SER OG 1 1
2 5964 3 2 2 VAL C C 18.519 -6.224 8.303 1.00 . C C . 0 VAL C 1 1
2 5965 3 2 2 VAL CA C 17.015 -6.408 8.150 1.00 . C C . 0 VAL CA 1 1
2 5966 3 2 2 VAL CB C 16.313 -5.942 9.445 1.00 . C C . 0 VAL CB 1 1
2 5967 3 2 2 VAL CG1 C 14.814 -5.797 9.227 1.00 . C C . 0 VAL CG1 1 1
2 5968 3 2 2 VAL CG2 C 16.602 -6.900 10.594 1.00 . C C . 0 VAL CG2 1 1
2 5969 3 2 2 VAL H H 17.101 -8.505 8.390 1.00 . C C . 0 VAL H 1 1
2 5970 3 2 2 VAL HA H 16.668 -5.796 7.330 1.00 . C C . 0 VAL HA 1 1
2 5971 3 2 2 VAL HB H 16.707 -4.972 9.709 1.00 . C C . 0 VAL HB 1 1
2 5972 3 2 2 VAL HG11 H 14.334 -5.561 10.164 1.00 . C C . 0 VAL HG11 1 1
2 5973 3 2 2 VAL HG12 H 14.415 -6.723 8.839 1.00 . C C . 0 VAL HG12 1 1
2 5974 3 2 2 VAL HG13 H 14.629 -5.002 8.521 1.00 . C C . 0 VAL HG13 1 1
2 5975 3 2 2 VAL HG21 H 16.369 -6.416 11.529 1.00 . C C . 0 VAL HG21 1 1
2 5976 3 2 2 VAL HG22 H 17.646 -7.172 10.581 1.00 . C C . 0 VAL HG22 1 1
2 5977 3 2 2 VAL HG23 H 15.996 -7.787 10.484 1.00 . C C . 0 VAL HG23 1 1
2 5978 3 2 2 VAL N N 16.713 -7.799 7.830 1.00 . C C . 0 VAL N 1 1
2 5979 3 2 2 VAL O O 19.263 -7.204 8.358 1.00 . C C . 0 VAL O 1 1
2 5980 3 2 3 ASP C C 20.616 -3.583 9.544 1.00 . C C . 1 ASP C 1 1
2 5981 3 2 3 ASP CA C 20.383 -4.683 8.506 1.00 . C C . 1 ASP CA 1 1
2 5982 3 2 3 ASP CB C 20.970 -4.290 7.148 1.00 . C C . 1 ASP CB 1 1
2 5983 3 2 3 ASP CG C 22.345 -3.658 7.249 1.00 . C C . 1 ASP CG 1 1
2 5984 3 2 3 ASP H H 18.324 -4.239 8.286 1.00 . C C . 1 ASP H 1 1
2 5985 3 2 3 ASP HA H 20.867 -5.587 8.848 1.00 . C C . 1 ASP HA 1 1
2 5986 3 2 3 ASP HB2 H 21.049 -5.175 6.532 1.00 . C C . 1 ASP HB2 1 1
2 5987 3 2 3 ASP HB3 H 20.306 -3.589 6.667 1.00 . C C . 1 ASP HB3 1 1
2 5988 3 2 3 ASP N N 18.963 -4.978 8.357 1.00 . C C . 1 ASP N 1 1
2 5989 3 2 3 ASP O O 21.314 -3.796 10.539 1.00 . C C . 1 ASP O 1 1
2 5990 3 2 3 ASP OD1 O 23.277 -4.318 7.753 1.00 . C C . 1 ASP OD1 1 1
2 5991 3 2 3 ASP OD2 O 22.501 -2.506 6.806 1.00 . C C . 1 ASP OD2 1 1
2 5992 3 2 4 SER C C 19.001 -0.292 10.049 1.00 . C C . 2 SER C 1 1
2 5993 3 2 4 SER CA C 20.168 -1.271 10.224 1.00 . C C . 2 SER CA 1 1
2 5994 3 2 4 SER CB C 21.496 -0.546 9.987 1.00 . C C . 2 SER CB 1 1
2 5995 3 2 4 SER H H 19.474 -2.315 8.515 1.00 . C C . 2 SER H 1 1
2 5996 3 2 4 SER HA H 20.150 -1.654 11.238 1.00 . C C . 2 SER HA 1 1
2 5997 3 2 4 SER HB2 H 21.519 -0.153 8.981 1.00 . C C . 2 SER HB2 1 1
2 5998 3 2 4 SER HB3 H 21.590 0.268 10.691 1.00 . C C . 2 SER HB3 1 1
2 5999 3 2 4 SER HG H 22.286 -2.306 10.373 1.00 . C C . 2 SER HG 1 1
2 6000 3 2 4 SER N N 20.032 -2.412 9.311 1.00 . C C . 2 SER N 1 1
2 6001 3 2 4 SER O O 18.702 0.502 10.941 1.00 . C C . 2 SER O 1 1
2 6002 3 2 4 SER OG O 22.604 -1.419 10.156 1.00 . C C . 2 SER OG 1 1
2 6003 3 2 5 ALA C C 16.049 0.260 9.515 1.00 . C C . 3 ALA C 1 1
2 6004 3 2 5 ALA CA C 17.232 0.518 8.580 1.00 . C C . 3 ALA CA 1 1
2 6005 3 2 5 ALA CB C 16.812 0.333 7.131 1.00 . C C . 3 ALA CB 1 1
2 6006 3 2 5 ALA H H 18.649 -1.024 8.239 1.00 . C C . 3 ALA H 1 1
2 6007 3 2 5 ALA HA H 17.562 1.541 8.707 1.00 . C C . 3 ALA HA 1 1
2 6008 3 2 5 ALA HB1 H 16.506 -0.690 6.970 1.00 . C C . 3 ALA HB1 1 1
2 6009 3 2 5 ALA HB2 H 17.646 0.564 6.483 1.00 . C C . 3 ALA HB2 1 1
2 6010 3 2 5 ALA HB3 H 15.989 0.994 6.905 1.00 . C C . 3 ALA HB3 1 1
2 6011 3 2 5 ALA N N 18.356 -0.358 8.892 1.00 . C C . 3 ALA N 1 1
2 6012 3 2 5 ALA O O 15.819 -0.870 9.945 1.00 . C C . 3 ALA O 1 1
2 6013 3 2 6 SER C C 12.878 1.433 9.923 1.00 . C C . 4 SER C 1 1
2 6014 3 2 6 SER CA C 14.162 1.212 10.717 1.00 . C C . 4 SER CA 1 1
2 6015 3 2 6 SER CB C 14.271 2.237 11.846 1.00 . C C . 4 SER CB 1 1
2 6016 3 2 6 SER H H 15.557 2.198 9.476 1.00 . C C . 4 SER H 1 1
2 6017 3 2 6 SER HA H 14.149 0.220 11.137 1.00 . C C . 4 SER HA 1 1
2 6018 3 2 6 SER HB2 H 13.769 3.149 11.552 1.00 . C C . 4 SER HB2 1 1
2 6019 3 2 6 SER HB3 H 13.809 1.843 12.740 1.00 . C C . 4 SER HB3 1 1
2 6020 3 2 6 SER HG H 15.976 3.094 11.407 1.00 . C C . 4 SER HG 1 1
2 6021 3 2 6 SER N N 15.317 1.316 9.839 1.00 . C C . 4 SER N 1 1
2 6022 3 2 6 SER O O 12.927 1.905 8.785 1.00 . C C . 4 SER O 1 1
2 6023 3 2 6 SER OG O 15.630 2.535 12.123 1.00 . C C . 4 SER OG 1 1
2 6024 3 2 7 LYS C C 10.233 2.654 9.336 1.00 . C C . 5 LYS C 1 1
2 6025 3 2 7 LYS CA C 10.438 1.242 9.885 1.00 . C C . 5 LYS CA 1 1
2 6026 3 2 7 LYS CB C 9.316 0.887 10.868 1.00 . C C . 5 LYS CB 1 1
2 6027 3 2 7 LYS CD C 8.165 1.335 13.076 1.00 . C C . 5 LYS CD 1 1
2 6028 3 2 7 LYS CE C 8.300 -0.058 13.671 1.00 . C C . 5 LYS CE 1 1
2 6029 3 2 7 LYS CG C 9.342 1.684 12.173 1.00 . C C . 5 LYS CG 1 1
2 6030 3 2 7 LYS H H 11.789 0.703 11.426 1.00 . C C . 5 LYS H 1 1
2 6031 3 2 7 LYS HA H 10.404 0.548 9.059 1.00 . C C . 5 LYS HA 1 1
2 6032 3 2 7 LYS HB2 H 8.370 1.069 10.384 1.00 . C C . 5 LYS HB2 1 1
2 6033 3 2 7 LYS HB3 H 9.390 -0.162 11.112 1.00 . C C . 5 LYS HB3 1 1
2 6034 3 2 7 LYS HD2 H 8.115 2.054 13.879 1.00 . C C . 5 LYS HD2 1 1
2 6035 3 2 7 LYS HD3 H 7.254 1.381 12.495 1.00 . C C . 5 LYS HD3 1 1
2 6036 3 2 7 LYS HE2 H 7.398 -0.290 14.218 1.00 . C C . 5 LYS HE2 1 1
2 6037 3 2 7 LYS HE3 H 8.421 -0.770 12.867 1.00 . C C . 5 LYS HE3 1 1
2 6038 3 2 7 LYS HG2 H 10.260 1.465 12.696 1.00 . C C . 5 LYS HG2 1 1
2 6039 3 2 7 LYS HG3 H 9.304 2.738 11.939 1.00 . C C . 5 LYS HG3 1 1
2 6040 3 2 7 LYS HZ1 H 9.707 -1.172 14.742 1.00 . C C . 5 LYS HZ1 1 1
2 6041 3 2 7 LYS HZ2 H 9.231 0.261 15.514 1.00 . C C . 5 LYS HZ2 1 1
2 6042 3 2 7 LYS HZ3 H 10.284 0.323 14.195 1.00 . C C . 5 LYS HZ3 1 1
2 6043 3 2 7 LYS N N 11.743 1.092 10.529 1.00 . C C . 5 LYS N 1 1
2 6044 3 2 7 LYS NZ N 9.461 -0.167 14.593 1.00 . C C . 5 LYS NZ 1 1
2 6045 3 2 7 LYS O O 9.658 2.831 8.265 1.00 . C C . 5 LYS O 1 1
2 6046 3 2 8 GLU C C 11.278 5.306 8.334 1.00 . C C . 6 GLU C 1 1
2 6047 3 2 8 GLU CA C 10.583 5.050 9.676 1.00 . C C . 6 GLU CA 1 1
2 6048 3 2 8 GLU CB C 11.175 5.957 10.750 1.00 . C C . 6 GLU CB 1 1
2 6049 3 2 8 GLU CD C 10.890 6.925 13.061 1.00 . C C . 6 GLU CD 1 1
2 6050 3 2 8 GLU CG C 10.492 5.826 12.097 1.00 . C C . 6 GLU CG 1 1
2 6051 3 2 8 GLU H H 11.103 3.446 10.948 1.00 . C C . 6 GLU H 1 1
2 6052 3 2 8 GLU HA H 9.534 5.279 9.569 1.00 . C C . 6 GLU HA 1 1
2 6053 3 2 8 GLU HB2 H 12.223 5.714 10.875 1.00 . C C . 6 GLU HB2 1 1
2 6054 3 2 8 GLU HB3 H 11.094 6.987 10.424 1.00 . C C . 6 GLU HB3 1 1
2 6055 3 2 8 GLU HG2 H 9.422 5.868 11.952 1.00 . C C . 6 GLU HG2 1 1
2 6056 3 2 8 GLU HG3 H 10.760 4.875 12.530 1.00 . C C . 6 GLU HG3 1 1
2 6057 3 2 8 GLU N N 10.702 3.653 10.082 1.00 . C C . 6 GLU N 1 1
2 6058 3 2 8 GLU O O 10.661 5.814 7.399 1.00 . C C . 6 GLU O 1 1
2 6059 3 2 8 GLU OE1 O 11.671 7.816 12.673 1.00 . C C . 6 GLU OE1 1 1
2 6060 3 2 8 GLU OE2 O 10.420 6.894 14.221 1.00 . C C . 6 GLU OE2 1 1
2 6061 3 2 9 GLU C C 12.696 4.341 5.879 1.00 . C C . 7 GLU C 1 1
2 6062 3 2 9 GLU CA C 13.323 5.134 7.016 1.00 . C C . 7 GLU CA 1 1
2 6063 3 2 9 GLU CB C 14.779 4.702 7.190 1.00 . C C . 7 GLU CB 1 1
2 6064 3 2 9 GLU CD C 15.459 4.803 9.618 1.00 . C C . 7 GLU CD 1 1
2 6065 3 2 9 GLU CG C 15.529 5.471 8.264 1.00 . C C . 7 GLU CG 1 1
2 6066 3 2 9 GLU H H 13.002 4.561 9.035 1.00 . C C . 7 GLU H 1 1
2 6067 3 2 9 GLU HA H 13.291 6.188 6.765 1.00 . C C . 7 GLU HA 1 1
2 6068 3 2 9 GLU HB2 H 14.801 3.655 7.446 1.00 . C C . 7 GLU HB2 1 1
2 6069 3 2 9 GLU HB3 H 15.293 4.843 6.250 1.00 . C C . 7 GLU HB3 1 1
2 6070 3 2 9 GLU HG2 H 16.565 5.551 7.973 1.00 . C C . 7 GLU HG2 1 1
2 6071 3 2 9 GLU HG3 H 15.100 6.459 8.345 1.00 . C C . 7 GLU HG3 1 1
2 6072 3 2 9 GLU N N 12.560 4.947 8.246 1.00 . C C . 7 GLU N 1 1
2 6073 3 2 9 GLU O O 12.621 4.819 4.745 1.00 . C C . 7 GLU O 1 1
2 6074 3 2 9 GLU OE1 O 16.276 3.897 9.881 1.00 . C C . 7 GLU OE1 1 1
2 6075 3 2 9 GLU OE2 O 14.583 5.176 10.420 1.00 . C C . 7 GLU OE2 1 1
2 6076 3 2 10 ILE C C 10.388 2.944 4.639 1.00 . C C . 8 ILE C 1 1
2 6077 3 2 10 ILE CA C 11.624 2.263 5.205 1.00 . C C . 8 ILE CA 1 1
2 6078 3 2 10 ILE CB C 11.235 0.892 5.808 1.00 . C C . 8 ILE CB 1 1
2 6079 3 2 10 ILE CD1 C 13.531 -0.105 5.292 1.00 . C C . 8 ILE CD1 1 1
2 6080 3 2 10 ILE CG1 C 12.475 0.165 6.343 1.00 . C C . 8 ILE CG1 1 1
2 6081 3 2 10 ILE CG2 C 10.518 0.034 4.774 1.00 . C C . 8 ILE CG2 1 1
2 6082 3 2 10 ILE H H 12.342 2.812 7.119 1.00 . C C . 8 ILE H 1 1
2 6083 3 2 10 ILE HA H 12.331 2.099 4.405 1.00 . C C . 8 ILE HA 1 1
2 6084 3 2 10 ILE HB H 10.551 1.066 6.628 1.00 . C C . 8 ILE HB 1 1
2 6085 3 2 10 ILE HD11 H 14.076 0.806 5.085 1.00 . C C . 8 ILE HD11 1 1
2 6086 3 2 10 ILE HD12 H 13.056 -0.451 4.387 1.00 . C C . 8 ILE HD12 1 1
2 6087 3 2 10 ILE HD13 H 14.214 -0.861 5.652 1.00 . C C . 8 ILE HD13 1 1
2 6088 3 2 10 ILE HG12 H 12.931 0.768 7.115 1.00 . C C . 8 ILE HG12 1 1
2 6089 3 2 10 ILE HG13 H 12.175 -0.784 6.764 1.00 . C C . 8 ILE HG13 1 1
2 6090 3 2 10 ILE HG21 H 10.407 -0.970 5.153 1.00 . C C . 8 ILE HG21 1 1
2 6091 3 2 10 ILE HG22 H 11.098 0.014 3.862 1.00 . C C . 8 ILE HG22 1 1
2 6092 3 2 10 ILE HG23 H 9.544 0.452 4.573 1.00 . C C . 8 ILE HG23 1 1
2 6093 3 2 10 ILE N N 12.250 3.128 6.194 1.00 . C C . 8 ILE N 1 1
2 6094 3 2 10 ILE O O 10.207 3.011 3.427 1.00 . C C . 8 ILE O 1 1
2 6095 3 2 11 ALA C C 8.653 5.299 4.154 1.00 . C C . 9 ALA C 1 1
2 6096 3 2 11 ALA CA C 8.344 4.165 5.127 1.00 . C C . 9 ALA CA 1 1
2 6097 3 2 11 ALA CB C 7.628 4.707 6.348 1.00 . C C . 9 ALA CB 1 1
2 6098 3 2 11 ALA H H 9.762 3.382 6.485 1.00 . C C . 9 ALA H 1 1
2 6099 3 2 11 ALA HA H 7.694 3.451 4.643 1.00 . C C . 9 ALA HA 1 1
2 6100 3 2 11 ALA HB1 H 7.633 3.964 7.131 1.00 . C C . 9 ALA HB1 1 1
2 6101 3 2 11 ALA HB2 H 6.608 4.948 6.085 1.00 . C C . 9 ALA HB2 1 1
2 6102 3 2 11 ALA HB3 H 8.131 5.597 6.696 1.00 . C C . 9 ALA HB3 1 1
2 6103 3 2 11 ALA N N 9.557 3.471 5.528 1.00 . C C . 9 ALA N 1 1
2 6104 3 2 11 ALA O O 7.974 5.465 3.137 1.00 . C C . 9 ALA O 1 1
2 6105 3 2 12 ALA C C 10.621 6.687 2.284 1.00 . C C . 10 ALA C 1 1
2 6106 3 2 12 ALA CA C 10.099 7.182 3.632 1.00 . C C . 10 ALA CA 1 1
2 6107 3 2 12 ALA CB C 11.151 8.008 4.345 1.00 . C C . 10 ALA CB 1 1
2 6108 3 2 12 ALA H H 10.178 5.887 5.302 1.00 . C C . 10 ALA H 1 1
2 6109 3 2 12 ALA HA H 9.237 7.810 3.463 1.00 . C C . 10 ALA HA 1 1
2 6110 3 2 12 ALA HB1 H 12.040 7.412 4.487 1.00 . C C . 10 ALA HB1 1 1
2 6111 3 2 12 ALA HB2 H 10.771 8.318 5.306 1.00 . C C . 10 ALA HB2 1 1
2 6112 3 2 12 ALA HB3 H 11.392 8.879 3.753 1.00 . C C . 10 ALA HB3 1 1
2 6113 3 2 12 ALA N N 9.684 6.071 4.472 1.00 . C C . 10 ALA N 1 1
2 6114 3 2 12 ALA O O 10.341 7.281 1.245 1.00 . C C . 10 ALA O 1 1
2 6115 3 2 13 LEU C C 10.790 4.595 0.152 1.00 . C C . 11 LEU C 1 1
2 6116 3 2 13 LEU CA C 11.922 5.024 1.080 1.00 . C C . 11 LEU CA 1 1
2 6117 3 2 13 LEU CB C 12.824 3.824 1.394 1.00 . C C . 11 LEU CB 1 1
2 6118 3 2 13 LEU CD1 C 14.943 2.941 2.397 1.00 . C C . 11 LEU CD1 1 1
2 6119 3 2 13 LEU CD2 C 15.041 4.775 0.711 1.00 . C C . 11 LEU CD2 1 1
2 6120 3 2 13 LEU CG C 14.240 4.174 1.856 1.00 . C C . 11 LEU CG 1 1
2 6121 3 2 13 LEU H H 11.584 5.170 3.170 1.00 . C C . 11 LEU H 1 1
2 6122 3 2 13 LEU HA H 12.507 5.785 0.590 1.00 . C C . 11 LEU HA 1 1
2 6123 3 2 13 LEU HB2 H 12.350 3.236 2.168 1.00 . C C . 11 LEU HB2 1 1
2 6124 3 2 13 LEU HB3 H 12.903 3.218 0.505 1.00 . C C . 11 LEU HB3 1 1
2 6125 3 2 13 LEU HD11 H 15.920 3.216 2.764 1.00 . C C . 11 LEU HD11 1 1
2 6126 3 2 13 LEU HD12 H 15.048 2.214 1.606 1.00 . C C . 11 LEU HD12 1 1
2 6127 3 2 13 LEU HD13 H 14.361 2.517 3.201 1.00 . C C . 11 LEU HD13 1 1
2 6128 3 2 13 LEU HD21 H 14.544 5.666 0.353 1.00 . C C . 11 LEU HD21 1 1
2 6129 3 2 13 LEU HD22 H 15.115 4.056 -0.092 1.00 . C C . 11 LEU HD22 1 1
2 6130 3 2 13 LEU HD23 H 16.029 5.031 1.059 1.00 . C C . 11 LEU HD23 1 1
2 6131 3 2 13 LEU HG H 14.185 4.905 2.651 1.00 . C C . 11 LEU HG 1 1
2 6132 3 2 13 LEU N N 11.380 5.597 2.306 1.00 . C C . 11 LEU N 1 1
2 6133 3 2 13 LEU O O 10.858 4.792 -1.061 1.00 . C C . 11 LEU O 1 1
2 6134 3 2 14 ILE C C 7.864 4.711 -0.726 1.00 . C C . 12 ILE C 1 1
2 6135 3 2 14 ILE CA C 8.577 3.568 0.000 1.00 . C C . 12 ILE CA 1 1
2 6136 3 2 14 ILE CB C 7.580 2.823 0.936 1.00 . C C . 12 ILE CB 1 1
2 6137 3 2 14 ILE CD1 C 9.313 1.001 1.432 1.00 . C C . 12 ILE CD1 1 1
2 6138 3 2 14 ILE CG1 C 7.903 1.327 0.991 1.00 . C C . 12 ILE CG1 1 1
2 6139 3 2 14 ILE CG2 C 6.136 3.012 0.480 1.00 . C C . 12 ILE CG2 1 1
2 6140 3 2 14 ILE H H 9.746 3.944 1.724 1.00 . C C . 12 ILE H 1 1
2 6141 3 2 14 ILE HA H 8.930 2.862 -0.737 1.00 . C C . 12 ILE HA 1 1
2 6142 3 2 14 ILE HB H 7.675 3.239 1.927 1.00 . C C . 12 ILE HB 1 1
2 6143 3 2 14 ILE HD11 H 10.007 1.670 0.942 1.00 . C C . 12 ILE HD11 1 1
2 6144 3 2 14 ILE HD12 H 9.549 -0.017 1.163 1.00 . C C . 12 ILE HD12 1 1
2 6145 3 2 14 ILE HD13 H 9.393 1.118 2.502 1.00 . C C . 12 ILE HD13 1 1
2 6146 3 2 14 ILE HG12 H 7.226 0.848 1.682 1.00 . C C . 12 ILE HG12 1 1
2 6147 3 2 14 ILE HG13 H 7.758 0.906 0.007 1.00 . C C . 12 ILE HG13 1 1
2 6148 3 2 14 ILE HG21 H 5.480 2.427 1.108 1.00 . C C . 12 ILE HG21 1 1
2 6149 3 2 14 ILE HG22 H 6.038 2.689 -0.546 1.00 . C C . 12 ILE HG22 1 1
2 6150 3 2 14 ILE HG23 H 5.868 4.054 0.556 1.00 . C C . 12 ILE HG23 1 1
2 6151 3 2 14 ILE N N 9.739 4.042 0.745 1.00 . C C . 12 ILE N 1 1
2 6152 3 2 14 ILE O O 7.695 4.667 -1.947 1.00 . C C . 12 ILE O 1 1
2 6153 3 2 15 VAL C C 7.626 7.661 -1.557 1.00 . C C . 13 VAL C 1 1
2 6154 3 2 15 VAL CA C 6.764 6.871 -0.571 1.00 . C C . 13 VAL CA 1 1
2 6155 3 2 15 VAL CB C 6.199 7.818 0.514 1.00 . C C . 13 VAL CB 1 1
2 6156 3 2 15 VAL CG1 C 5.125 7.114 1.332 1.00 . C C . 13 VAL CG1 1 1
2 6157 3 2 15 VAL CG2 C 7.303 8.329 1.422 1.00 . C C . 13 VAL CG2 1 1
2 6158 3 2 15 VAL H H 7.686 5.752 0.975 1.00 . C C . 13 VAL H 1 1
2 6159 3 2 15 VAL HA H 5.923 6.463 -1.115 1.00 . C C . 13 VAL HA 1 1
2 6160 3 2 15 VAL HB H 5.746 8.666 0.022 1.00 . C C . 13 VAL HB 1 1
2 6161 3 2 15 VAL HG11 H 4.966 7.652 2.256 1.00 . C C . 13 VAL HG11 1 1
2 6162 3 2 15 VAL HG12 H 5.443 6.106 1.552 1.00 . C C . 13 VAL HG12 1 1
2 6163 3 2 15 VAL HG13 H 4.203 7.087 0.770 1.00 . C C . 13 VAL HG13 1 1
2 6164 3 2 15 VAL HG21 H 6.888 9.013 2.145 1.00 . C C . 13 VAL HG21 1 1
2 6165 3 2 15 VAL HG22 H 8.049 8.837 0.828 1.00 . C C . 13 VAL HG22 1 1
2 6166 3 2 15 VAL HG23 H 7.759 7.496 1.939 1.00 . C C . 13 VAL HG23 1 1
2 6167 3 2 15 VAL N N 7.484 5.746 0.014 1.00 . C C . 13 VAL N 1 1
2 6168 3 2 15 VAL O O 7.104 8.272 -2.491 1.00 . C C . 13 VAL O 1 1
2 6169 3 2 16 ASN C C 9.983 7.620 -3.597 1.00 . C C . 14 ASN C 1 1
2 6170 3 2 16 ASN CA C 9.844 8.346 -2.267 1.00 . C C . 14 ASN CA 1 1
2 6171 3 2 16 ASN CB C 11.214 8.511 -1.596 1.00 . C C . 14 ASN CB 1 1
2 6172 3 2 16 ASN CG C 12.375 8.539 -2.575 1.00 . C C . 14 ASN CG 1 1
2 6173 3 2 16 ASN H H 9.331 7.071 -0.668 1.00 . C C . 14 ASN H 1 1
2 6174 3 2 16 ASN HA H 9.419 9.323 -2.445 1.00 . C C . 14 ASN HA 1 1
2 6175 3 2 16 ASN HB2 H 11.223 9.436 -1.039 1.00 . C C . 14 ASN HB2 1 1
2 6176 3 2 16 ASN HB3 H 11.367 7.689 -0.912 1.00 . C C . 14 ASN HB3 1 1
2 6177 3 2 16 ASN HD21 H 12.724 6.610 -2.255 1.00 . C C . 14 ASN HD21 1 1
2 6178 3 2 16 ASN HD22 H 13.775 7.386 -3.386 1.00 . C C . 14 ASN HD22 1 1
2 6179 3 2 16 ASN N N 8.941 7.620 -1.383 1.00 . C C . 14 ASN N 1 1
2 6180 3 2 16 ASN ND2 N 13.024 7.397 -2.756 1.00 . C C . 14 ASN ND2 1 1
2 6181 3 2 16 ASN O O 10.008 8.241 -4.657 1.00 . C C . 14 ASN O 1 1
2 6182 3 2 16 ASN OD1 O 12.700 9.576 -3.150 1.00 . C C . 14 ASN OD1 1 1
2 6183 3 2 17 TYR C C 8.912 5.471 -5.540 1.00 . C C . 15 TYR C 1 1
2 6184 3 2 17 TYR CA C 10.203 5.503 -4.740 1.00 . C C . 15 TYR CA 1 1
2 6185 3 2 17 TYR CB C 10.647 4.084 -4.400 1.00 . C C . 15 TYR CB 1 1
2 6186 3 2 17 TYR CD1 C 12.974 4.298 -5.343 1.00 . C C . 15 TYR CD1 1 1
2 6187 3 2 17 TYR CD2 C 12.735 3.476 -3.119 1.00 . C C . 15 TYR CD2 1 1
2 6188 3 2 17 TYR CE1 C 14.348 4.187 -5.243 1.00 . C C . 15 TYR CE1 1 1
2 6189 3 2 17 TYR CE2 C 14.109 3.366 -3.008 1.00 . C C . 15 TYR CE2 1 1
2 6190 3 2 17 TYR CG C 12.145 3.946 -4.285 1.00 . C C . 15 TYR CG 1 1
2 6191 3 2 17 TYR CZ C 14.911 3.721 -4.075 1.00 . C C . 15 TYR CZ 1 1
2 6192 3 2 17 TYR H H 10.011 5.853 -2.662 1.00 . C C . 15 TYR H 1 1
2 6193 3 2 17 TYR HA H 10.967 5.970 -5.345 1.00 . C C . 15 TYR HA 1 1
2 6194 3 2 17 TYR HB2 H 10.211 3.791 -3.455 1.00 . C C . 15 TYR HB2 1 1
2 6195 3 2 17 TYR HB3 H 10.308 3.412 -5.175 1.00 . C C . 15 TYR HB3 1 1
2 6196 3 2 17 TYR HD1 H 12.533 4.663 -6.255 1.00 . C C . 15 TYR HD1 1 1
2 6197 3 2 17 TYR HD2 H 12.106 3.199 -2.285 1.00 . C C . 15 TYR HD2 1 1
2 6198 3 2 17 TYR HE1 H 14.974 4.465 -6.074 1.00 . C C . 15 TYR HE1 1 1
2 6199 3 2 17 TYR HE2 H 14.548 2.996 -2.092 1.00 . C C . 15 TYR HE2 1 1
2 6200 3 2 17 TYR HH H 16.519 2.745 -3.661 1.00 . C C . 15 TYR HH 1 1
2 6201 3 2 17 TYR N N 10.058 6.300 -3.536 1.00 . C C . 15 TYR N 1 1
2 6202 3 2 17 TYR O O 8.928 5.659 -6.754 1.00 . C C . 15 TYR O 1 1
2 6203 3 2 17 TYR OH O 16.282 3.625 -3.967 1.00 . C C . 15 TYR OH 1 1
2 6204 3 2 18 PHE C C 6.224 6.465 -6.302 1.00 . C C . 16 PHE C 1 1
2 6205 3 2 18 PHE CA C 6.495 5.195 -5.507 1.00 . C C . 16 PHE CA 1 1
2 6206 3 2 18 PHE CB C 5.384 4.970 -4.479 1.00 . C C . 16 PHE CB 1 1
2 6207 3 2 18 PHE CD1 C 6.361 2.666 -4.175 1.00 . C C . 16 PHE CD1 1 1
2 6208 3 2 18 PHE CD2 C 4.341 3.210 -3.029 1.00 . C C . 16 PHE CD2 1 1
2 6209 3 2 18 PHE CE1 C 6.338 1.399 -3.624 1.00 . C C . 16 PHE CE1 1 1
2 6210 3 2 18 PHE CE2 C 4.313 1.945 -2.476 1.00 . C C . 16 PHE CE2 1 1
2 6211 3 2 18 PHE CG C 5.362 3.586 -3.885 1.00 . C C . 16 PHE CG 1 1
2 6212 3 2 18 PHE CZ C 5.313 1.040 -2.773 1.00 . C C . 16 PHE CZ 1 1
2 6213 3 2 18 PHE H H 7.849 5.145 -3.876 1.00 . C C . 16 PHE H 1 1
2 6214 3 2 18 PHE HA H 6.514 4.360 -6.191 1.00 . C C . 16 PHE HA 1 1
2 6215 3 2 18 PHE HB2 H 5.509 5.673 -3.669 1.00 . C C . 16 PHE HB2 1 1
2 6216 3 2 18 PHE HB3 H 4.431 5.143 -4.952 1.00 . C C . 16 PHE HB3 1 1
2 6217 3 2 18 PHE HD1 H 7.165 2.946 -4.841 1.00 . C C . 16 PHE HD1 1 1
2 6218 3 2 18 PHE HD2 H 3.559 3.915 -2.798 1.00 . C C . 16 PHE HD2 1 1
2 6219 3 2 18 PHE HE1 H 7.120 0.691 -3.858 1.00 . C C . 16 PHE HE1 1 1
2 6220 3 2 18 PHE HE2 H 3.513 1.663 -1.810 1.00 . C C . 16 PHE HE2 1 1
2 6221 3 2 18 PHE HZ H 5.292 0.052 -2.339 1.00 . C C . 16 PHE HZ 1 1
2 6222 3 2 18 PHE N N 7.796 5.261 -4.851 1.00 . C C . 16 PHE N 1 1
2 6223 3 2 18 PHE O O 5.870 6.406 -7.481 1.00 . C C . 16 PHE O 1 1
2 6224 3 2 19 SER C C 7.068 9.051 -7.570 1.00 . C C . 17 SER C 1 1
2 6225 3 2 19 SER CA C 6.191 8.897 -6.319 1.00 . C C . 17 SER CA 1 1
2 6226 3 2 19 SER CB C 6.449 10.046 -5.341 1.00 . C C . 17 SER CB 1 1
2 6227 3 2 19 SER H H 6.690 7.603 -4.719 1.00 . C C . 17 SER H 1 1
2 6228 3 2 19 SER HA H 5.156 8.928 -6.622 1.00 . C C . 17 SER HA 1 1
2 6229 3 2 19 SER HB2 H 6.519 10.974 -5.887 1.00 . C C . 17 SER HB2 1 1
2 6230 3 2 19 SER HB3 H 5.631 10.108 -4.636 1.00 . C C . 17 SER HB3 1 1
2 6231 3 2 19 SER HG H 7.457 9.440 -3.772 1.00 . C C . 17 SER HG 1 1
2 6232 3 2 19 SER N N 6.415 7.617 -5.662 1.00 . C C . 17 SER N 1 1
2 6233 3 2 19 SER O O 6.579 9.453 -8.623 1.00 . C C . 17 SER O 1 1
2 6234 3 2 19 SER OG O 7.655 9.850 -4.626 1.00 . C C . 17 SER OG 1 1
2 6235 3 2 20 SER C C 8.915 7.803 -9.704 1.00 . C C . 18 SER C 1 1
2 6236 3 2 20 SER CA C 9.249 8.818 -8.609 1.00 . C C . 18 SER CA 1 1
2 6237 3 2 20 SER CB C 10.708 8.661 -8.171 1.00 . C C . 18 SER CB 1 1
2 6238 3 2 20 SER H H 8.699 8.382 -6.597 1.00 . C C . 18 SER H 1 1
2 6239 3 2 20 SER HA H 9.119 9.810 -9.022 1.00 . C C . 18 SER HA 1 1
2 6240 3 2 20 SER HB2 H 11.316 8.437 -9.036 1.00 . C C . 18 SER HB2 1 1
2 6241 3 2 20 SER HB3 H 11.047 9.585 -7.725 1.00 . C C . 18 SER HB3 1 1
2 6242 3 2 20 SER HG H 10.103 7.017 -7.290 1.00 . C C . 18 SER HG 1 1
2 6243 3 2 20 SER N N 8.348 8.701 -7.467 1.00 . C C . 18 SER N 1 1
2 6244 3 2 20 SER O O 9.251 8.008 -10.870 1.00 . C C . 18 SER O 1 1
2 6245 3 2 20 SER OG O 10.857 7.615 -7.229 1.00 . C C . 18 SER OG 1 1
2 6246 3 2 21 ILE C C 6.654 6.129 -11.108 1.00 . C C . 19 ILE C 1 1
2 6247 3 2 21 ILE CA C 7.879 5.692 -10.301 1.00 . C C . 19 ILE CA 1 1
2 6248 3 2 21 ILE CB C 7.603 4.335 -9.607 1.00 . C C . 19 ILE CB 1 1
2 6249 3 2 21 ILE CD1 C 9.878 3.334 -10.229 1.00 . C C . 19 ILE CD1 1 1
2 6250 3 2 21 ILE CG1 C 8.916 3.711 -9.119 1.00 . C C . 19 ILE CG1 1 1
2 6251 3 2 21 ILE CG2 C 6.871 3.369 -10.532 1.00 . C C . 19 ILE CG2 1 1
2 6252 3 2 21 ILE H H 7.931 6.637 -8.406 1.00 . C C . 19 ILE H 1 1
2 6253 3 2 21 ILE HA H 8.706 5.571 -10.977 1.00 . C C . 19 ILE HA 1 1
2 6254 3 2 21 ILE HB H 6.967 4.519 -8.752 1.00 . C C . 19 ILE HB 1 1
2 6255 3 2 21 ILE HD11 H 9.372 2.711 -10.950 1.00 . C C . 19 ILE HD11 1 1
2 6256 3 2 21 ILE HD12 H 10.716 2.793 -9.810 1.00 . C C . 19 ILE HD12 1 1
2 6257 3 2 21 ILE HD13 H 10.238 4.228 -10.716 1.00 . C C . 19 ILE HD13 1 1
2 6258 3 2 21 ILE HG12 H 9.420 4.414 -8.473 1.00 . C C . 19 ILE HG12 1 1
2 6259 3 2 21 ILE HG13 H 8.692 2.815 -8.557 1.00 . C C . 19 ILE HG13 1 1
2 6260 3 2 21 ILE HG21 H 7.519 3.096 -11.352 1.00 . C C . 19 ILE HG21 1 1
2 6261 3 2 21 ILE HG22 H 5.982 3.842 -10.917 1.00 . C C . 19 ILE HG22 1 1
2 6262 3 2 21 ILE HG23 H 6.598 2.480 -9.980 1.00 . C C . 19 ILE HG23 1 1
2 6263 3 2 21 ILE N N 8.238 6.723 -9.337 1.00 . C C . 19 ILE N 1 1
2 6264 3 2 21 ILE O O 6.622 5.979 -12.332 1.00 . C C . 19 ILE O 1 1
2 6265 3 2 22 VAL C C 4.734 8.435 -11.878 1.00 . C C . 20 VAL C 1 1
2 6266 3 2 22 VAL CA C 4.454 7.152 -11.099 1.00 . C C . 20 VAL CA 1 1
2 6267 3 2 22 VAL CB C 3.276 7.373 -10.117 1.00 . C C . 20 VAL CB 1 1
2 6268 3 2 22 VAL CG1 C 3.124 6.183 -9.188 1.00 . C C . 20 VAL CG1 1 1
2 6269 3 2 22 VAL CG2 C 3.442 8.657 -9.316 1.00 . C C . 20 VAL CG2 1 1
2 6270 3 2 22 VAL H H 5.743 6.799 -9.449 1.00 . C C . 20 VAL H 1 1
2 6271 3 2 22 VAL HA H 4.165 6.385 -11.800 1.00 . C C . 20 VAL HA 1 1
2 6272 3 2 22 VAL HB H 2.368 7.456 -10.699 1.00 . C C . 20 VAL HB 1 1
2 6273 3 2 22 VAL HG11 H 2.679 5.363 -9.727 1.00 . C C . 20 VAL HG11 1 1
2 6274 3 2 22 VAL HG12 H 2.493 6.453 -8.355 1.00 . C C . 20 VAL HG12 1 1
2 6275 3 2 22 VAL HG13 H 4.096 5.887 -8.819 1.00 . C C . 20 VAL HG13 1 1
2 6276 3 2 22 VAL HG21 H 4.391 8.641 -8.800 1.00 . C C . 20 VAL HG21 1 1
2 6277 3 2 22 VAL HG22 H 2.642 8.737 -8.596 1.00 . C C . 20 VAL HG22 1 1
2 6278 3 2 22 VAL HG23 H 3.407 9.505 -9.984 1.00 . C C . 20 VAL HG23 1 1
2 6279 3 2 22 VAL N N 5.662 6.693 -10.426 1.00 . C C . 20 VAL N 1 1
2 6280 3 2 22 VAL O O 4.090 8.709 -12.889 1.00 . C C . 20 VAL O 1 1
2 6281 3 2 23 GLU C C 6.743 10.153 -13.410 1.00 . C C . 21 GLU C 1 1
2 6282 3 2 23 GLU CA C 6.075 10.452 -12.075 1.00 . C C . 21 GLU CA 1 1
2 6283 3 2 23 GLU CB C 7.002 11.285 -11.193 1.00 . C C . 21 GLU CB 1 1
2 6284 3 2 23 GLU CD C 5.878 13.446 -11.872 1.00 . C C . 21 GLU CD 1 1
2 6285 3 2 23 GLU CG C 7.193 12.709 -11.692 1.00 . C C . 21 GLU CG 1 1
2 6286 3 2 23 GLU H H 6.187 8.940 -10.600 1.00 . C C . 21 GLU H 1 1
2 6287 3 2 23 GLU HA H 5.166 11.009 -12.256 1.00 . C C . 21 GLU HA 1 1
2 6288 3 2 23 GLU HB2 H 6.591 11.327 -10.194 1.00 . C C . 21 GLU HB2 1 1
2 6289 3 2 23 GLU HB3 H 7.971 10.809 -11.157 1.00 . C C . 21 GLU HB3 1 1
2 6290 3 2 23 GLU HG2 H 7.793 13.248 -10.976 1.00 . C C . 21 GLU HG2 1 1
2 6291 3 2 23 GLU HG3 H 7.706 12.679 -12.641 1.00 . C C . 21 GLU HG3 1 1
2 6292 3 2 23 GLU N N 5.710 9.208 -11.414 1.00 . C C . 21 GLU N 1 1
2 6293 3 2 23 GLU O O 6.308 10.637 -14.456 1.00 . C C . 21 GLU O 1 1
2 6294 3 2 23 GLU OE1 O 5.234 13.277 -12.930 1.00 . C C . 21 GLU OE1 1 1
2 6295 3 2 23 GLU OE2 O 5.491 14.205 -10.963 1.00 . C C . 21 GLU OE2 1 1
2 6296 3 2 24 LYS C C 7.646 8.023 -15.464 1.00 . C C . 22 LYS C 1 1
2 6297 3 2 24 LYS CA C 8.501 8.941 -14.593 1.00 . C C . 22 LYS CA 1 1
2 6298 3 2 24 LYS CB C 9.818 8.232 -14.250 1.00 . C C . 22 LYS CB 1 1
2 6299 3 2 24 LYS CD C 12.162 8.421 -13.368 1.00 . C C . 22 LYS CD 1 1
2 6300 3 2 24 LYS CE C 12.091 7.270 -12.375 1.00 . C C . 22 LYS CE 1 1
2 6301 3 2 24 LYS CG C 10.819 9.118 -13.529 1.00 . C C . 22 LYS CG 1 1
2 6302 3 2 24 LYS H H 8.115 8.993 -12.511 1.00 . C C . 22 LYS H 1 1
2 6303 3 2 24 LYS HA H 8.722 9.840 -15.146 1.00 . C C . 22 LYS HA 1 1
2 6304 3 2 24 LYS HB2 H 9.604 7.380 -13.621 1.00 . C C . 22 LYS HB2 1 1
2 6305 3 2 24 LYS HB3 H 10.274 7.884 -15.165 1.00 . C C . 22 LYS HB3 1 1
2 6306 3 2 24 LYS HD2 H 12.468 8.032 -14.328 1.00 . C C . 22 LYS HD2 1 1
2 6307 3 2 24 LYS HD3 H 12.889 9.139 -13.023 1.00 . C C . 22 LYS HD3 1 1
2 6308 3 2 24 LYS HE2 H 12.217 7.665 -11.378 1.00 . C C . 22 LYS HE2 1 1
2 6309 3 2 24 LYS HE3 H 11.123 6.799 -12.453 1.00 . C C . 22 LYS HE3 1 1
2 6310 3 2 24 LYS HG2 H 10.962 10.021 -14.101 1.00 . C C . 22 LYS HG2 1 1
2 6311 3 2 24 LYS HG3 H 10.430 9.363 -12.552 1.00 . C C . 22 LYS HG3 1 1
2 6312 3 2 24 LYS HZ1 H 13.898 6.328 -11.919 1.00 . C C . 22 LYS HZ1 1 1
2 6313 3 2 24 LYS HZ2 H 13.562 6.396 -13.568 1.00 . C C . 22 LYS HZ2 1 1
2 6314 3 2 24 LYS HZ3 H 12.733 5.288 -12.587 1.00 . C C . 22 LYS HZ3 1 1
2 6315 3 2 24 LYS N N 7.781 9.323 -13.374 1.00 . C C . 22 LYS N 1 1
2 6316 3 2 24 LYS NZ N 13.145 6.252 -12.629 1.00 . C C . 22 LYS NZ 1 1
2 6317 3 2 24 LYS O O 8.021 7.710 -16.594 1.00 . C C . 22 LYS O 1 1
2 6318 3 2 25 LYS C C 6.228 5.398 -15.937 1.00 . C C . 23 LYS C 1 1
2 6319 3 2 25 LYS CA C 5.565 6.737 -15.635 1.00 . C C . 23 LYS CA 1 1
2 6320 3 2 25 LYS CB C 5.059 7.390 -16.930 1.00 . C C . 23 LYS CB 1 1
2 6321 3 2 25 LYS CD C 3.118 8.650 -15.933 1.00 . C C . 23 LYS CD 1 1
2 6322 3 2 25 LYS CE C 2.514 10.021 -15.663 1.00 . C C . 23 LYS CE 1 1
2 6323 3 2 25 LYS CG C 4.417 8.754 -16.716 1.00 . C C . 23 LYS CG 1 1
2 6324 3 2 25 LYS H H 6.258 7.925 -14.033 1.00 . C C . 23 LYS H 1 1
2 6325 3 2 25 LYS HA H 4.723 6.560 -14.982 1.00 . C C . 23 LYS HA 1 1
2 6326 3 2 25 LYS HB2 H 5.892 7.509 -17.609 1.00 . C C . 23 LYS HB2 1 1
2 6327 3 2 25 LYS HB3 H 4.328 6.740 -17.385 1.00 . C C . 23 LYS HB3 1 1
2 6328 3 2 25 LYS HD2 H 2.413 8.063 -16.501 1.00 . C C . 23 LYS HD2 1 1
2 6329 3 2 25 LYS HD3 H 3.317 8.162 -14.989 1.00 . C C . 23 LYS HD3 1 1
2 6330 3 2 25 LYS HE2 H 2.408 10.543 -16.601 1.00 . C C . 23 LYS HE2 1 1
2 6331 3 2 25 LYS HE3 H 1.539 9.886 -15.216 1.00 . C C . 23 LYS HE3 1 1
2 6332 3 2 25 LYS HG2 H 5.106 9.382 -16.169 1.00 . C C . 23 LYS HG2 1 1
2 6333 3 2 25 LYS HG3 H 4.212 9.201 -17.679 1.00 . C C . 23 LYS HG3 1 1
2 6334 3 2 25 LYS HZ1 H 3.008 11.819 -14.723 1.00 . C C . 23 LYS HZ1 1 1
2 6335 3 2 25 LYS HZ2 H 4.345 10.843 -15.066 1.00 . C C . 23 LYS HZ2 1 1
2 6336 3 2 25 LYS HZ3 H 3.316 10.450 -13.781 1.00 . C C . 23 LYS HZ3 1 1
2 6337 3 2 25 LYS N N 6.492 7.617 -14.931 1.00 . C C . 23 LYS N 1 1
2 6338 3 2 25 LYS NZ N 3.356 10.840 -14.747 1.00 . C C . 23 LYS NZ 1 1
2 6339 3 2 25 LYS O O 6.126 4.870 -17.045 1.00 . C C . 23 LYS O 1 1
2 6340 3 2 26 GLU C C 6.601 2.408 -14.867 1.00 . C C . 24 GLU C 1 1
2 6341 3 2 26 GLU CA C 7.567 3.565 -15.082 1.00 . C C . 24 GLU CA 1 1
2 6342 3 2 26 GLU CB C 8.735 3.466 -14.098 1.00 . C C . 24 GLU CB 1 1
2 6343 3 2 26 GLU CD C 11.251 3.535 -14.041 1.00 . C C . 24 GLU CD 1 1
2 6344 3 2 26 GLU CG C 9.987 4.195 -14.553 1.00 . C C . 24 GLU CG 1 1
2 6345 3 2 26 GLU H H 6.873 5.270 -14.047 1.00 . C C . 24 GLU H 1 1
2 6346 3 2 26 GLU HA H 7.948 3.516 -16.089 1.00 . C C . 24 GLU HA 1 1
2 6347 3 2 26 GLU HB2 H 8.429 3.885 -13.153 1.00 . C C . 24 GLU HB2 1 1
2 6348 3 2 26 GLU HB3 H 8.984 2.426 -13.957 1.00 . C C . 24 GLU HB3 1 1
2 6349 3 2 26 GLU HG2 H 10.016 4.204 -15.634 1.00 . C C . 24 GLU HG2 1 1
2 6350 3 2 26 GLU HG3 H 9.953 5.211 -14.186 1.00 . C C . 24 GLU HG3 1 1
2 6351 3 2 26 GLU N N 6.879 4.835 -14.928 1.00 . C C . 24 GLU N 1 1
2 6352 3 2 26 GLU O O 6.965 1.242 -15.012 1.00 . C C . 24 GLU O 1 1
2 6353 3 2 26 GLU OE1 O 11.660 2.502 -14.618 1.00 . C C . 24 GLU OE1 1 1
2 6354 3 2 26 GLU OE2 O 11.836 4.044 -13.064 1.00 . C C . 24 GLU OE2 1 1
2 6355 3 2 27 ILE C C 3.039 2.147 -14.950 1.00 . C C . 25 ILE C 1 1
2 6356 3 2 27 ILE CA C 4.352 1.732 -14.277 1.00 . C C . 25 ILE CA 1 1
2 6357 3 2 27 ILE CB C 4.143 1.511 -12.759 1.00 . C C . 25 ILE CB 1 1
2 6358 3 2 27 ILE CD1 C 3.295 -0.153 -11.022 1.00 . C C . 25 ILE CD1 1 1
2 6359 3 2 27 ILE CG1 C 3.462 0.168 -12.493 1.00 . C C . 25 ILE CG1 1 1
2 6360 3 2 27 ILE CG2 C 3.338 2.649 -12.156 1.00 . C C . 25 ILE CG2 1 1
2 6361 3 2 27 ILE H H 5.139 3.681 -14.393 1.00 . C C . 25 ILE H 1 1
2 6362 3 2 27 ILE HA H 4.693 0.805 -14.714 1.00 . C C . 25 ILE HA 1 1
2 6363 3 2 27 ILE HB H 5.114 1.507 -12.287 1.00 . C C . 25 ILE HB 1 1
2 6364 3 2 27 ILE HD11 H 2.670 0.594 -10.560 1.00 . C C . 25 ILE HD11 1 1
2 6365 3 2 27 ILE HD12 H 4.261 -0.159 -10.541 1.00 . C C . 25 ILE HD12 1 1
2 6366 3 2 27 ILE HD13 H 2.836 -1.125 -10.919 1.00 . C C . 25 ILE HD13 1 1
2 6367 3 2 27 ILE HG12 H 2.481 0.179 -12.942 1.00 . C C . 25 ILE HG12 1 1
2 6368 3 2 27 ILE HG13 H 4.049 -0.620 -12.941 1.00 . C C . 25 ILE HG13 1 1
2 6369 3 2 27 ILE HG21 H 3.930 3.552 -12.157 1.00 . C C . 25 ILE HG21 1 1
2 6370 3 2 27 ILE HG22 H 3.062 2.397 -11.143 1.00 . C C . 25 ILE HG22 1 1
2 6371 3 2 27 ILE HG23 H 2.447 2.804 -12.745 1.00 . C C . 25 ILE HG23 1 1
2 6372 3 2 27 ILE N N 5.371 2.737 -14.509 1.00 . C C . 25 ILE N 1 1
2 6373 3 2 27 ILE O O 2.846 3.324 -15.262 1.00 . C C . 25 ILE O 1 1
2 6374 3 2 28 SER C C -0.046 2.261 -14.918 1.00 . C C . 26 SER C 1 1
2 6375 3 2 28 SER CA C 0.873 1.443 -15.832 1.00 . C C . 26 SER CA 1 1
2 6376 3 2 28 SER CB C 0.211 0.114 -16.189 1.00 . C C . 26 SER CB 1 1
2 6377 3 2 28 SER H H 2.376 0.262 -14.937 1.00 . C C . 26 SER H 1 1
2 6378 3 2 28 SER HA H 1.054 2.001 -16.739 1.00 . C C . 26 SER HA 1 1
2 6379 3 2 28 SER HB2 H -0.281 -0.285 -15.316 1.00 . C C . 26 SER HB2 1 1
2 6380 3 2 28 SER HB3 H -0.519 0.270 -16.971 1.00 . C C . 26 SER HB3 1 1
2 6381 3 2 28 SER HG H 0.976 -1.073 -17.554 1.00 . C C . 26 SER HG 1 1
2 6382 3 2 28 SER N N 2.158 1.181 -15.193 1.00 . C C . 26 SER N 1 1
2 6383 3 2 28 SER O O 0.209 2.377 -13.721 1.00 . C C . 26 SER O 1 1
2 6384 3 2 28 SER OG O 1.177 -0.824 -16.644 1.00 . C C . 26 SER OG 1 1
2 6385 3 2 29 GLU C C -2.612 2.893 -13.504 1.00 . C C . 27 GLU C 1 1
2 6386 3 2 29 GLU CA C -2.087 3.614 -14.744 1.00 . C C . 27 GLU CA 1 1
2 6387 3 2 29 GLU CB C -3.259 3.985 -15.649 1.00 . C C . 27 GLU CB 1 1
2 6388 3 2 29 GLU CD C -3.785 4.911 -17.925 1.00 . C C . 27 GLU CD 1 1
2 6389 3 2 29 GLU CG C -2.931 5.047 -16.683 1.00 . C C . 27 GLU CG 1 1
2 6390 3 2 29 GLU H H -1.276 2.645 -16.448 1.00 . C C . 27 GLU H 1 1
2 6391 3 2 29 GLU HA H -1.584 4.520 -14.436 1.00 . C C . 27 GLU HA 1 1
2 6392 3 2 29 GLU HB2 H -3.585 3.098 -16.171 1.00 . C C . 27 GLU HB2 1 1
2 6393 3 2 29 GLU HB3 H -4.071 4.348 -15.038 1.00 . C C . 27 GLU HB3 1 1
2 6394 3 2 29 GLU HG2 H -3.103 6.022 -16.250 1.00 . C C . 27 GLU HG2 1 1
2 6395 3 2 29 GLU HG3 H -1.892 4.954 -16.963 1.00 . C C . 27 GLU HG3 1 1
2 6396 3 2 29 GLU N N -1.124 2.798 -15.489 1.00 . C C . 27 GLU N 1 1
2 6397 3 2 29 GLU O O -2.597 3.449 -12.405 1.00 . C C . 27 GLU O 1 1
2 6398 3 2 29 GLU OE1 O -3.591 3.929 -18.673 1.00 . C C . 27 GLU OE1 1 1
2 6399 3 2 29 GLU OE2 O -4.656 5.774 -18.152 1.00 . C C . 27 GLU OE2 1 1
2 6400 3 2 30 ASP C C -2.580 0.727 -11.473 1.00 . C C . 28 ASP C 1 1
2 6401 3 2 30 ASP CA C -3.602 0.848 -12.597 1.00 . C C . 28 ASP CA 1 1
2 6402 3 2 30 ASP CB C -3.978 -0.553 -13.101 1.00 . C C . 28 ASP CB 1 1
2 6403 3 2 30 ASP CG C -4.723 -0.535 -14.424 1.00 . C C . 28 ASP CG 1 1
2 6404 3 2 30 ASP H H -3.054 1.277 -14.599 1.00 . C C . 28 ASP H 1 1
2 6405 3 2 30 ASP HA H -4.488 1.339 -12.220 1.00 . C C . 28 ASP HA 1 1
2 6406 3 2 30 ASP HB2 H -3.079 -1.132 -13.230 1.00 . C C . 28 ASP HB2 1 1
2 6407 3 2 30 ASP HB3 H -4.607 -1.031 -12.364 1.00 . C C . 28 ASP HB3 1 1
2 6408 3 2 30 ASP N N -3.066 1.657 -13.691 1.00 . C C . 28 ASP N 1 1
2 6409 3 2 30 ASP O O -2.901 0.923 -10.297 1.00 . C C . 28 ASP O 1 1
2 6410 3 2 30 ASP OD1 O -4.115 -0.158 -15.451 1.00 . C C . 28 ASP OD1 1 1
2 6411 3 2 30 ASP OD2 O -5.914 -0.908 -14.448 1.00 . C C . 28 ASP OD2 1 1
2 6412 3 2 31 GLY C C 0.054 1.603 -10.224 1.00 . C C . 29 GLY C 1 1
2 6413 3 2 31 GLY CA C -0.290 0.279 -10.871 1.00 . C C . 29 GLY CA 1 1
2 6414 3 2 31 GLY H H -1.154 0.272 -12.796 1.00 . C C . 29 GLY H 1 1
2 6415 3 2 31 GLY HA2 H -0.606 -0.416 -10.105 1.00 . C C . 29 GLY HA2 1 1
2 6416 3 2 31 GLY HA3 H 0.590 -0.114 -11.358 1.00 . C C . 29 GLY HA3 1 1
2 6417 3 2 31 GLY N N -1.348 0.411 -11.846 1.00 . C C . 29 GLY N 1 1
2 6418 3 2 31 GLY O O 0.255 1.671 -9.011 1.00 . C C . 29 GLY O 1 1
2 6419 3 2 32 ALA C C -0.561 4.430 -9.484 1.00 . C C . 30 ALA C 1 1
2 6420 3 2 32 ALA CA C 0.430 3.994 -10.553 1.00 . C C . 30 ALA CA 1 1
2 6421 3 2 32 ALA CB C 0.434 4.989 -11.713 1.00 . C C . 30 ALA CB 1 1
2 6422 3 2 32 ALA H H -0.011 2.528 -12.005 1.00 . C C . 30 ALA H 1 1
2 6423 3 2 32 ALA HA H 1.421 3.974 -10.125 1.00 . C C . 30 ALA HA 1 1
2 6424 3 2 32 ALA HB1 H -0.541 5.005 -12.176 1.00 . C C . 30 ALA HB1 1 1
2 6425 3 2 32 ALA HB2 H 1.175 4.690 -12.439 1.00 . C C . 30 ALA HB2 1 1
2 6426 3 2 32 ALA HB3 H 0.670 5.974 -11.342 1.00 . C C . 30 ALA HB3 1 1
2 6427 3 2 32 ALA N N 0.120 2.656 -11.036 1.00 . C C . 30 ALA N 1 1
2 6428 3 2 32 ALA O O -0.179 5.007 -8.466 1.00 . C C . 30 ALA O 1 1
2 6429 3 2 33 ASP C C -2.724 3.683 -7.492 1.00 . C C . 31 ASP C 1 1
2 6430 3 2 33 ASP CA C -2.875 4.487 -8.770 1.00 . C C . 31 ASP CA 1 1
2 6431 3 2 33 ASP CB C -4.253 4.250 -9.369 1.00 . C C . 31 ASP CB 1 1
2 6432 3 2 33 ASP CG C -5.320 5.005 -8.613 1.00 . C C . 31 ASP CG 1 1
2 6433 3 2 33 ASP H H -2.072 3.646 -10.539 1.00 . C C . 31 ASP H 1 1
2 6434 3 2 33 ASP HA H -2.765 5.537 -8.539 1.00 . C C . 31 ASP HA 1 1
2 6435 3 2 33 ASP HB2 H -4.258 4.579 -10.398 1.00 . C C . 31 ASP HB2 1 1
2 6436 3 2 33 ASP HB3 H -4.484 3.195 -9.328 1.00 . C C . 31 ASP HB3 1 1
2 6437 3 2 33 ASP N N -1.832 4.128 -9.713 1.00 . C C . 31 ASP N 1 1
2 6438 3 2 33 ASP O O -2.919 4.200 -6.386 1.00 . C C . 31 ASP O 1 1
2 6439 3 2 33 ASP OD1 O -5.499 6.211 -8.881 1.00 . C C . 31 ASP OD1 1 1
2 6440 3 2 33 ASP OD2 O -5.990 4.404 -7.751 1.00 . C C . 31 ASP OD2 1 1
2 6441 3 2 34 SER C C -1.028 2.062 -5.640 1.00 . C C . 32 SER C 1 1
2 6442 3 2 34 SER CA C -2.149 1.529 -6.524 1.00 . C C . 32 SER CA 1 1
2 6443 3 2 34 SER CB C -1.822 0.113 -7.009 1.00 . C C . 32 SER CB 1 1
2 6444 3 2 34 SER H H -2.213 2.074 -8.563 1.00 . C C . 32 SER H 1 1
2 6445 3 2 34 SER HA H -3.062 1.504 -5.950 1.00 . C C . 32 SER HA 1 1
2 6446 3 2 34 SER HB2 H -0.916 0.137 -7.599 1.00 . C C . 32 SER HB2 1 1
2 6447 3 2 34 SER HB3 H -1.678 -0.534 -6.157 1.00 . C C . 32 SER HB3 1 1
2 6448 3 2 34 SER HG H -3.006 0.163 -8.576 1.00 . C C . 32 SER HG 1 1
2 6449 3 2 34 SER N N -2.353 2.417 -7.654 1.00 . C C . 32 SER N 1 1
2 6450 3 2 34 SER O O -1.026 1.857 -4.431 1.00 . C C . 32 SER O 1 1
2 6451 3 2 34 SER OG O -2.872 -0.406 -7.808 1.00 . C C . 32 SER OG 1 1
2 6452 3 2 35 LEU C C 0.590 4.596 -4.773 1.00 . C C . 33 LEU C 1 1
2 6453 3 2 35 LEU CA C 1.031 3.340 -5.510 1.00 . C C . 33 LEU CA 1 1
2 6454 3 2 35 LEU CB C 2.193 3.669 -6.443 1.00 . C C . 33 LEU CB 1 1
2 6455 3 2 35 LEU CD1 C 4.080 2.901 -7.903 1.00 . C C . 33 LEU CD1 1 1
2 6456 3 2 35 LEU CD2 C 3.184 1.383 -6.135 1.00 . C C . 33 LEU CD2 1 1
2 6457 3 2 35 LEU CG C 2.837 2.470 -7.141 1.00 . C C . 33 LEU CG 1 1
2 6458 3 2 35 LEU H H -0.138 2.910 -7.218 1.00 . C C . 33 LEU H 1 1
2 6459 3 2 35 LEU HA H 1.357 2.607 -4.787 1.00 . C C . 33 LEU HA 1 1
2 6460 3 2 35 LEU HB2 H 1.833 4.348 -7.199 1.00 . C C . 33 LEU HB2 1 1
2 6461 3 2 35 LEU HB3 H 2.955 4.170 -5.866 1.00 . C C . 33 LEU HB3 1 1
2 6462 3 2 35 LEU HD11 H 4.758 2.065 -7.987 1.00 . C C . 33 LEU HD11 1 1
2 6463 3 2 35 LEU HD12 H 4.567 3.710 -7.374 1.00 . C C . 33 LEU HD12 1 1
2 6464 3 2 35 LEU HD13 H 3.800 3.235 -8.891 1.00 . C C . 33 LEU HD13 1 1
2 6465 3 2 35 LEU HD21 H 2.275 0.961 -5.736 1.00 . C C . 33 LEU HD21 1 1
2 6466 3 2 35 LEU HD22 H 3.766 1.811 -5.330 1.00 . C C . 33 LEU HD22 1 1
2 6467 3 2 35 LEU HD23 H 3.758 0.611 -6.623 1.00 . C C . 33 LEU HD23 1 1
2 6468 3 2 35 LEU HG H 2.136 2.058 -7.851 1.00 . C C . 33 LEU HG 1 1
2 6469 3 2 35 LEU N N -0.083 2.770 -6.249 1.00 . C C . 33 LEU N 1 1
2 6470 3 2 35 LEU O O 1.029 4.854 -3.654 1.00 . C C . 33 LEU O 1 1
2 6471 3 2 36 ASN C C -1.489 6.318 -3.495 1.00 . C C . 34 ASN C 1 1
2 6472 3 2 36 ASN CA C -0.802 6.609 -4.821 1.00 . C C . 34 ASN CA 1 1
2 6473 3 2 36 ASN CB C -1.791 7.294 -5.770 1.00 . C C . 34 ASN CB 1 1
2 6474 3 2 36 ASN CG C -1.124 7.847 -7.012 1.00 . C C . 34 ASN CG 1 1
2 6475 3 2 36 ASN H H -0.590 5.103 -6.304 1.00 . C C . 34 ASN H 1 1
2 6476 3 2 36 ASN HA H 0.033 7.267 -4.644 1.00 . C C . 34 ASN HA 1 1
2 6477 3 2 36 ASN HB2 H -2.540 6.579 -6.079 1.00 . C C . 34 ASN HB2 1 1
2 6478 3 2 36 ASN HB3 H -2.273 8.108 -5.249 1.00 . C C . 34 ASN HB3 1 1
2 6479 3 2 36 ASN HD21 H -2.758 7.486 -8.082 1.00 . C C . 34 ASN HD21 1 1
2 6480 3 2 36 ASN HD22 H -1.430 8.185 -8.942 1.00 . C C . 34 ASN HD22 1 1
2 6481 3 2 36 ASN N N -0.285 5.371 -5.410 1.00 . C C . 34 ASN N 1 1
2 6482 3 2 36 ASN ND2 N -1.843 7.841 -8.123 1.00 . C C . 34 ASN ND2 1 1
2 6483 3 2 36 ASN O O -1.165 6.921 -2.464 1.00 . C C . 34 ASN O 1 1
2 6484 3 2 36 ASN OD1 O 0.027 8.284 -6.972 1.00 . C C . 34 ASN OD1 1 1
2 6485 3 2 37 VAL C C -2.259 4.279 -1.349 1.00 . C C . 35 VAL C 1 1
2 6486 3 2 37 VAL CA C -3.178 4.992 -2.349 1.00 . C C . 35 VAL CA 1 1
2 6487 3 2 37 VAL CB C -4.399 4.100 -2.698 1.00 . C C . 35 VAL CB 1 1
2 6488 3 2 37 VAL CG1 C -3.976 2.816 -3.393 1.00 . C C . 35 VAL CG1 1 1
2 6489 3 2 37 VAL CG2 C -5.218 3.790 -1.452 1.00 . C C . 35 VAL CG2 1 1
2 6490 3 2 37 VAL H H -2.647 4.981 -4.409 1.00 . C C . 35 VAL H 1 1
2 6491 3 2 37 VAL HA H -3.549 5.897 -1.886 1.00 . C C . 35 VAL HA 1 1
2 6492 3 2 37 VAL HB H -5.031 4.653 -3.379 1.00 . C C . 35 VAL HB 1 1
2 6493 3 2 37 VAL HG11 H -4.833 2.172 -3.511 1.00 . C C . 35 VAL HG11 1 1
2 6494 3 2 37 VAL HG12 H -3.226 2.316 -2.797 1.00 . C C . 35 VAL HG12 1 1
2 6495 3 2 37 VAL HG13 H -3.566 3.051 -4.364 1.00 . C C . 35 VAL HG13 1 1
2 6496 3 2 37 VAL HG21 H -5.834 4.644 -1.206 1.00 . C C . 35 VAL HG21 1 1
2 6497 3 2 37 VAL HG22 H -4.554 3.577 -0.626 1.00 . C C . 35 VAL HG22 1 1
2 6498 3 2 37 VAL HG23 H -5.849 2.934 -1.637 1.00 . C C . 35 VAL HG23 1 1
2 6499 3 2 37 VAL N N -2.437 5.386 -3.537 1.00 . C C . 35 VAL N 1 1
2 6500 3 2 37 VAL O O -2.362 4.500 -0.145 1.00 . C C . 35 VAL O 1 1
2 6501 3 2 38 ALA C C 0.467 3.671 -0.205 1.00 . C C . 36 ALA C 1 1
2 6502 3 2 38 ALA CA C -0.408 2.721 -1.010 1.00 . C C . 36 ALA CA 1 1
2 6503 3 2 38 ALA CB C 0.460 1.790 -1.842 1.00 . C C . 36 ALA CB 1 1
2 6504 3 2 38 ALA H H -1.301 3.328 -2.833 1.00 . C C . 36 ALA H 1 1
2 6505 3 2 38 ALA HA H -0.986 2.117 -0.326 1.00 . C C . 36 ALA HA 1 1
2 6506 3 2 38 ALA HB1 H 1.097 2.376 -2.489 1.00 . C C . 36 ALA HB1 1 1
2 6507 3 2 38 ALA HB2 H -0.170 1.151 -2.441 1.00 . C C . 36 ALA HB2 1 1
2 6508 3 2 38 ALA HB3 H 1.070 1.184 -1.188 1.00 . C C . 36 ALA HB3 1 1
2 6509 3 2 38 ALA N N -1.343 3.454 -1.860 1.00 . C C . 36 ALA N 1 1
2 6510 3 2 38 ALA O O 0.723 3.440 0.973 1.00 . C C . 36 ALA O 1 1
2 6511 3 2 39 MET C C 1.085 6.243 1.087 1.00 . C C . 37 MET C 1 1
2 6512 3 2 39 MET CA C 1.759 5.729 -0.179 1.00 . C C . 37 MET CA 1 1
2 6513 3 2 39 MET CB C 2.076 6.905 -1.111 1.00 . C C . 37 MET CB 1 1
2 6514 3 2 39 MET CE C 2.336 8.638 -3.881 1.00 . C C . 37 MET CE 1 1
2 6515 3 2 39 MET CG C 3.116 6.590 -2.175 1.00 . C C . 37 MET CG 1 1
2 6516 3 2 39 MET H H 0.680 4.875 -1.788 1.00 . C C . 37 MET H 1 1
2 6517 3 2 39 MET HA H 2.682 5.241 0.095 1.00 . C C . 37 MET HA 1 1
2 6518 3 2 39 MET HB2 H 1.168 7.207 -1.609 1.00 . C C . 37 MET HB2 1 1
2 6519 3 2 39 MET HB3 H 2.440 7.729 -0.515 1.00 . C C . 37 MET HB3 1 1
2 6520 3 2 39 MET HE1 H 2.540 9.610 -4.303 1.00 . C C . 37 MET HE1 1 1
2 6521 3 2 39 MET HE2 H 1.488 8.705 -3.214 1.00 . C C . 37 MET HE2 1 1
2 6522 3 2 39 MET HE3 H 2.117 7.939 -4.674 1.00 . C C . 37 MET HE3 1 1
2 6523 3 2 39 MET HG2 H 3.933 6.054 -1.717 1.00 . C C . 37 MET HG2 1 1
2 6524 3 2 39 MET HG3 H 2.660 5.966 -2.932 1.00 . C C . 37 MET HG3 1 1
2 6525 3 2 39 MET N N 0.917 4.745 -0.844 1.00 . C C . 37 MET N 1 1
2 6526 3 2 39 MET O O 1.704 6.302 2.151 1.00 . C C . 37 MET O 1 1
2 6527 3 2 39 MET SD S 3.772 8.072 -2.970 1.00 . C C . 37 MET SD 1 1
2 6528 3 2 40 ASP C C -1.162 6.009 3.139 1.00 . C C . 38 ASP C 1 1
2 6529 3 2 40 ASP CA C -0.922 7.106 2.110 1.00 . C C . 38 ASP CA 1 1
2 6530 3 2 40 ASP CB C -2.224 7.747 1.646 1.00 . C C . 38 ASP CB 1 1
2 6531 3 2 40 ASP CG C -1.996 9.143 1.099 1.00 . C C . 38 ASP CG 1 1
2 6532 3 2 40 ASP H H -0.623 6.548 0.104 1.00 . C C . 38 ASP H 1 1
2 6533 3 2 40 ASP HA H -0.310 7.870 2.569 1.00 . C C . 38 ASP HA 1 1
2 6534 3 2 40 ASP HB2 H -2.654 7.140 0.865 1.00 . C C . 38 ASP HB2 1 1
2 6535 3 2 40 ASP HB3 H -2.911 7.807 2.477 1.00 . C C . 38 ASP HB3 1 1
2 6536 3 2 40 ASP N N -0.187 6.596 0.977 1.00 . C C . 38 ASP N 1 1
2 6537 3 2 40 ASP O O -1.259 6.288 4.330 1.00 . C C . 38 ASP O 1 1
2 6538 3 2 40 ASP OD1 O -1.207 9.898 1.699 1.00 . C C . 38 ASP OD1 1 1
2 6539 3 2 40 ASP OD2 O -2.603 9.492 0.062 1.00 . C C . 38 ASP OD2 1 1
2 6540 3 2 41 CYS C C -0.233 3.564 4.539 1.00 . C C . 39 CYS C 1 1
2 6541 3 2 41 CYS CA C -1.422 3.628 3.591 1.00 . C C . 39 CYS CA 1 1
2 6542 3 2 41 CYS CB C -1.536 2.303 2.821 1.00 . C C . 39 CYS CB 1 1
2 6543 3 2 41 CYS H H -1.185 4.594 1.718 1.00 . C C . 39 CYS H 1 1
2 6544 3 2 41 CYS HA H -2.325 3.792 4.162 1.00 . C C . 39 CYS HA 1 1
2 6545 3 2 41 CYS HB2 H -0.699 2.214 2.144 1.00 . C C . 39 CYS HB2 1 1
2 6546 3 2 41 CYS HB3 H -1.505 1.485 3.525 1.00 . C C . 39 CYS HB3 1 1
2 6547 3 2 41 CYS HG H -4.073 2.351 2.650 1.00 . C C . 39 CYS HG 1 1
2 6548 3 2 41 CYS N N -1.242 4.758 2.683 1.00 . C C . 39 CYS N 1 1
2 6549 3 2 41 CYS O O -0.382 3.378 5.746 1.00 . C C . 39 CYS O 1 1
2 6550 3 2 41 CYS SG S -3.043 2.126 1.841 1.00 . C C . 39 CYS SG 1 1
2 6551 3 2 42 ILE C C 2.334 4.999 5.573 1.00 . C C . 40 ILE C 1 1
2 6552 3 2 42 ILE CA C 2.192 3.738 4.712 1.00 . C C . 40 ILE CA 1 1
2 6553 3 2 42 ILE CB C 3.405 3.599 3.747 1.00 . C C . 40 ILE CB 1 1
2 6554 3 2 42 ILE CD1 C 2.733 1.585 2.319 1.00 . C C . 40 ILE CD1 1 1
2 6555 3 2 42 ILE CG1 C 3.651 2.126 3.396 1.00 . C C . 40 ILE CG1 1 1
2 6556 3 2 42 ILE CG2 C 4.667 4.215 4.337 1.00 . C C . 40 ILE CG2 1 1
2 6557 3 2 42 ILE H H 0.976 3.933 3.001 1.00 . C C . 40 ILE H 1 1
2 6558 3 2 42 ILE HA H 2.176 2.874 5.358 1.00 . C C . 40 ILE HA 1 1
2 6559 3 2 42 ILE HB H 3.171 4.135 2.841 1.00 . C C . 40 ILE HB 1 1
2 6560 3 2 42 ILE HD11 H 1.778 2.085 2.377 1.00 . C C . 40 ILE HD11 1 1
2 6561 3 2 42 ILE HD12 H 2.593 0.526 2.466 1.00 . C C . 40 ILE HD12 1 1
2 6562 3 2 42 ILE HD13 H 3.176 1.759 1.351 1.00 . C C . 40 ILE HD13 1 1
2 6563 3 2 42 ILE HG12 H 4.668 2.013 3.051 1.00 . C C . 40 ILE HG12 1 1
2 6564 3 2 42 ILE HG13 H 3.512 1.524 4.281 1.00 . C C . 40 ILE HG13 1 1
2 6565 3 2 42 ILE HG21 H 4.516 5.276 4.472 1.00 . C C . 40 ILE HG21 1 1
2 6566 3 2 42 ILE HG22 H 5.495 4.052 3.665 1.00 . C C . 40 ILE HG22 1 1
2 6567 3 2 42 ILE HG23 H 4.882 3.753 5.289 1.00 . C C . 40 ILE HG23 1 1
2 6568 3 2 42 ILE N N 0.947 3.763 3.967 1.00 . C C . 40 ILE N 1 1
2 6569 3 2 42 ILE O O 2.659 4.918 6.759 1.00 . C C . 40 ILE O 1 1
2 6570 3 2 43 SER C C 1.227 7.492 6.883 1.00 . C C . 41 SER C 1 1
2 6571 3 2 43 SER CA C 2.167 7.429 5.680 1.00 . C C . 41 SER CA 1 1
2 6572 3 2 43 SER CB C 1.876 8.579 4.719 1.00 . C C . 41 SER CB 1 1
2 6573 3 2 43 SER H H 1.777 6.151 4.037 1.00 . C C . 41 SER H 1 1
2 6574 3 2 43 SER HA H 3.180 7.522 6.033 1.00 . C C . 41 SER HA 1 1
2 6575 3 2 43 SER HB2 H 0.821 8.597 4.488 1.00 . C C . 41 SER HB2 1 1
2 6576 3 2 43 SER HB3 H 2.160 9.514 5.182 1.00 . C C . 41 SER HB3 1 1
2 6577 3 2 43 SER HG H 2.208 7.721 2.987 1.00 . C C . 41 SER HG 1 1
2 6578 3 2 43 SER N N 2.057 6.154 4.979 1.00 . C C . 41 SER N 1 1
2 6579 3 2 43 SER O O 1.606 7.961 7.955 1.00 . C C . 41 SER O 1 1
2 6580 3 2 43 SER OG O 2.608 8.423 3.516 1.00 . C C . 41 SER OG 1 1
2 6581 3 2 44 GLU C C -0.637 5.963 8.825 1.00 . C C . 42 GLU C 1 1
2 6582 3 2 44 GLU CA C -0.981 7.013 7.768 1.00 . C C . 42 GLU CA 1 1
2 6583 3 2 44 GLU CB C -2.370 6.748 7.186 1.00 . C C . 42 GLU CB 1 1
2 6584 3 2 44 GLU CD C -3.761 8.560 8.281 1.00 . C C . 42 GLU CD 1 1
2 6585 3 2 44 GLU CG C -3.508 7.071 8.137 1.00 . C C . 42 GLU CG 1 1
2 6586 3 2 44 GLU H H -0.240 6.638 5.825 1.00 . C C . 42 GLU H 1 1
2 6587 3 2 44 GLU HA H -0.972 7.989 8.230 1.00 . C C . 42 GLU HA 1 1
2 6588 3 2 44 GLU HB2 H -2.493 7.347 6.296 1.00 . C C . 42 GLU HB2 1 1
2 6589 3 2 44 GLU HB3 H -2.440 5.705 6.919 1.00 . C C . 42 GLU HB3 1 1
2 6590 3 2 44 GLU HG2 H -4.409 6.605 7.769 1.00 . C C . 42 GLU HG2 1 1
2 6591 3 2 44 GLU HG3 H -3.268 6.667 9.109 1.00 . C C . 42 GLU HG3 1 1
2 6592 3 2 44 GLU N N 0.008 7.007 6.704 1.00 . C C . 42 GLU N 1 1
2 6593 3 2 44 GLU O O -0.958 6.124 10.002 1.00 . C C . 42 GLU O 1 1
2 6594 3 2 44 GLU OE1 O -3.195 9.349 7.496 1.00 . C C . 42 GLU OE1 1 1
2 6595 3 2 44 GLU OE2 O -4.532 8.946 9.189 1.00 . C C . 42 GLU OE2 1 1
2 6596 3 2 45 ALA C C 1.503 4.251 10.267 1.00 . C C . 43 ALA C 1 1
2 6597 3 2 45 ALA CA C 0.408 3.814 9.296 1.00 . C C . 43 ALA CA 1 1
2 6598 3 2 45 ALA CB C 0.873 2.599 8.502 1.00 . C C . 43 ALA CB 1 1
2 6599 3 2 45 ALA H H 0.254 4.827 7.442 1.00 . C C . 43 ALA H 1 1
2 6600 3 2 45 ALA HA H -0.465 3.529 9.861 1.00 . C C . 43 ALA HA 1 1
2 6601 3 2 45 ALA HB1 H 1.829 2.812 8.046 1.00 . C C . 43 ALA HB1 1 1
2 6602 3 2 45 ALA HB2 H 0.151 2.373 7.733 1.00 . C C . 43 ALA HB2 1 1
2 6603 3 2 45 ALA HB3 H 0.970 1.751 9.165 1.00 . C C . 43 ALA HB3 1 1
2 6604 3 2 45 ALA N N 0.023 4.894 8.395 1.00 . C C . 43 ALA N 1 1
2 6605 3 2 45 ALA O O 1.408 4.011 11.470 1.00 . C C . 43 ALA O 1 1
2 6606 3 2 46 PHE C C 3.463 6.769 11.087 1.00 . C C . 44 PHE C 1 1
2 6607 3 2 46 PHE CA C 3.656 5.346 10.566 1.00 . C C . 44 PHE CA 1 1
2 6608 3 2 46 PHE CB C 4.959 5.222 9.773 1.00 . C C . 44 PHE CB 1 1
2 6609 3 2 46 PHE CD1 C 5.762 2.902 10.294 1.00 . C C . 44 PHE CD1 1 1
2 6610 3 2 46 PHE CD2 C 5.035 3.374 8.076 1.00 . C C . 44 PHE CD2 1 1
2 6611 3 2 46 PHE CE1 C 6.034 1.598 9.929 1.00 . C C . 44 PHE CE1 1 1
2 6612 3 2 46 PHE CE2 C 5.306 2.070 7.706 1.00 . C C . 44 PHE CE2 1 1
2 6613 3 2 46 PHE CG C 5.260 3.805 9.373 1.00 . C C . 44 PHE CG 1 1
2 6614 3 2 46 PHE CZ C 5.807 1.182 8.634 1.00 . C C . 44 PHE CZ 1 1
2 6615 3 2 46 PHE H H 2.542 5.091 8.777 1.00 . C C . 44 PHE H 1 1
2 6616 3 2 46 PHE HA H 3.713 4.682 11.417 1.00 . C C . 44 PHE HA 1 1
2 6617 3 2 46 PHE HB2 H 4.887 5.814 8.874 1.00 . C C . 44 PHE HB2 1 1
2 6618 3 2 46 PHE HB3 H 5.781 5.581 10.374 1.00 . C C . 44 PHE HB3 1 1
2 6619 3 2 46 PHE HD1 H 5.941 3.225 11.310 1.00 . C C . 44 PHE HD1 1 1
2 6620 3 2 46 PHE HD2 H 4.643 4.069 7.348 1.00 . C C . 44 PHE HD2 1 1
2 6621 3 2 46 PHE HE1 H 6.424 0.902 10.659 1.00 . C C . 44 PHE HE1 1 1
2 6622 3 2 46 PHE HE2 H 5.125 1.747 6.692 1.00 . C C . 44 PHE HE2 1 1
2 6623 3 2 46 PHE HZ H 6.019 0.164 8.348 1.00 . C C . 44 PHE HZ 1 1
2 6624 3 2 46 PHE N N 2.534 4.906 9.743 1.00 . C C . 44 PHE N 1 1
2 6625 3 2 46 PHE O O 4.250 7.250 11.904 1.00 . C C . 44 PHE O 1 1
2 6626 3 2 47 GLY C C 3.120 9.813 10.598 1.00 . C C . 45 GLY C 1 1
2 6627 3 2 47 GLY CA C 2.113 8.779 11.054 1.00 . C C . 45 GLY CA 1 1
2 6628 3 2 47 GLY H H 1.825 6.985 9.968 1.00 . C C . 45 GLY H 1 1
2 6629 3 2 47 GLY HA2 H 1.142 9.053 10.676 1.00 . C C . 45 GLY HA2 1 1
2 6630 3 2 47 GLY HA3 H 2.074 8.785 12.132 1.00 . C C . 45 GLY HA3 1 1
2 6631 3 2 47 GLY N N 2.416 7.428 10.613 1.00 . C C . 45 GLY N 1 1
2 6632 3 2 47 GLY O O 3.755 10.465 11.421 1.00 . C C . 45 GLY O 1 1
2 6633 3 2 48 PHE C C 3.735 11.384 7.359 1.00 . C C . 46 PHE C 1 1
2 6634 3 2 48 PHE CA C 4.194 10.945 8.744 1.00 . C C . 46 PHE CA 1 1
2 6635 3 2 48 PHE CB C 5.624 10.383 8.685 1.00 . C C . 46 PHE CB 1 1
2 6636 3 2 48 PHE CD1 C 5.213 8.256 7.410 1.00 . C C . 46 PHE CD1 1 1
2 6637 3 2 48 PHE CD2 C 6.803 9.806 6.543 1.00 . C C . 46 PHE CD2 1 1
2 6638 3 2 48 PHE CE1 C 5.451 7.413 6.344 1.00 . C C . 46 PHE CE1 1 1
2 6639 3 2 48 PHE CE2 C 7.045 8.965 5.473 1.00 . C C . 46 PHE CE2 1 1
2 6640 3 2 48 PHE CG C 5.884 9.463 7.523 1.00 . C C . 46 PHE CG 1 1
2 6641 3 2 48 PHE CZ C 6.368 7.767 5.374 1.00 . C C . 46 PHE CZ 1 1
2 6642 3 2 48 PHE H H 2.724 9.417 8.679 1.00 . C C . 46 PHE H 1 1
2 6643 3 2 48 PHE HA H 4.182 11.805 9.398 1.00 . C C . 46 PHE HA 1 1
2 6644 3 2 48 PHE HB2 H 6.317 11.206 8.612 1.00 . C C . 46 PHE HB2 1 1
2 6645 3 2 48 PHE HB3 H 5.822 9.835 9.595 1.00 . C C . 46 PHE HB3 1 1
2 6646 3 2 48 PHE HD1 H 4.495 7.976 8.166 1.00 . C C . 46 PHE HD1 1 1
2 6647 3 2 48 PHE HD2 H 7.335 10.743 6.620 1.00 . C C . 46 PHE HD2 1 1
2 6648 3 2 48 PHE HE1 H 4.922 6.474 6.269 1.00 . C C . 46 PHE HE1 1 1
2 6649 3 2 48 PHE HE2 H 7.762 9.245 4.715 1.00 . C C . 46 PHE HE2 1 1
2 6650 3 2 48 PHE HZ H 6.554 7.109 4.538 1.00 . C C . 46 PHE HZ 1 1
2 6651 3 2 48 PHE N N 3.266 9.965 9.294 1.00 . C C . 46 PHE N 1 1
2 6652 3 2 48 PHE O O 2.825 10.784 6.783 1.00 . C C . 46 PHE O 1 1
2 6653 3 2 49 GLU C C 4.987 12.427 4.458 1.00 . C C . 47 GLU C 1 1
2 6654 3 2 49 GLU CA C 4.007 12.935 5.512 1.00 . C C . 47 GLU CA 1 1
2 6655 3 2 49 GLU CB C 4.002 14.466 5.497 1.00 . C C . 47 GLU CB 1 1
2 6656 3 2 49 GLU CD C 3.285 15.264 7.783 1.00 . C C . 47 GLU CD 1 1
2 6657 3 2 49 GLU CG C 2.899 15.089 6.330 1.00 . C C . 47 GLU CG 1 1
2 6658 3 2 49 GLU H H 5.070 12.868 7.340 1.00 . C C . 47 GLU H 1 1
2 6659 3 2 49 GLU HA H 3.019 12.579 5.271 1.00 . C C . 47 GLU HA 1 1
2 6660 3 2 49 GLU HB2 H 4.952 14.823 5.873 1.00 . C C . 47 GLU HB2 1 1
2 6661 3 2 49 GLU HB3 H 3.886 14.801 4.476 1.00 . C C . 47 GLU HB3 1 1
2 6662 3 2 49 GLU HG2 H 2.659 16.059 5.920 1.00 . C C . 47 GLU HG2 1 1
2 6663 3 2 49 GLU HG3 H 2.027 14.454 6.277 1.00 . C C . 47 GLU HG3 1 1
2 6664 3 2 49 GLU N N 4.357 12.428 6.833 1.00 . C C . 47 GLU N 1 1
2 6665 3 2 49 GLU O O 6.185 12.303 4.718 1.00 . C C . 47 GLU O 1 1
2 6666 3 2 49 GLU OE1 O 4.488 15.172 8.102 1.00 . C C . 47 GLU OE1 1 1
2 6667 3 2 49 GLU OE2 O 2.386 15.508 8.613 1.00 . C C . 47 GLU OE2 1 1
2 6668 3 2 50 ARG C C 6.330 12.707 1.739 1.00 . C C . 48 ARG C 1 1
2 6669 3 2 50 ARG CA C 5.293 11.663 2.157 1.00 . C C . 48 ARG CA 1 1
2 6670 3 2 50 ARG CB C 4.403 11.317 0.959 1.00 . C C . 48 ARG CB 1 1
2 6671 3 2 50 ARG CD C 1.883 11.108 1.025 1.00 . C C . 48 ARG CD 1 1
2 6672 3 2 50 ARG CG C 3.218 10.435 1.323 1.00 . C C . 48 ARG CG 1 1
2 6673 3 2 50 ARG CZ C 0.742 13.007 2.132 1.00 . C C . 48 ARG CZ 1 1
2 6674 3 2 50 ARG H H 3.511 12.288 3.119 1.00 . C C . 48 ARG H 1 1
2 6675 3 2 50 ARG HA H 5.804 10.772 2.488 1.00 . C C . 48 ARG HA 1 1
2 6676 3 2 50 ARG HB2 H 4.027 12.233 0.525 1.00 . C C . 48 ARG HB2 1 1
2 6677 3 2 50 ARG HB3 H 4.999 10.798 0.223 1.00 . C C . 48 ARG HB3 1 1
2 6678 3 2 50 ARG HD2 H 1.737 11.135 -0.044 1.00 . C C . 48 ARG HD2 1 1
2 6679 3 2 50 ARG HD3 H 1.096 10.523 1.478 1.00 . C C . 48 ARG HD3 1 1
2 6680 3 2 50 ARG HE H 2.620 13.039 1.446 1.00 . C C . 48 ARG HE 1 1
2 6681 3 2 50 ARG HG2 H 3.279 9.519 0.759 1.00 . C C . 48 ARG HG2 1 1
2 6682 3 2 50 ARG HG3 H 3.266 10.210 2.378 1.00 . C C . 48 ARG HG3 1 1
2 6683 3 2 50 ARG HH11 H -0.412 11.287 1.995 1.00 . C C . 48 ARG HH11 1 1
2 6684 3 2 50 ARG HH12 H -1.194 12.722 2.767 1.00 . C C . 48 ARG HH12 1 1
2 6685 3 2 50 ARG HH21 H 1.656 14.832 2.408 1.00 . C C . 48 ARG HH21 1 1
2 6686 3 2 50 ARG HH22 H -0.051 14.700 2.995 1.00 . C C . 48 ARG HH22 1 1
2 6687 3 2 50 ARG N N 4.473 12.154 3.263 1.00 . C C . 48 ARG N 1 1
2 6688 3 2 50 ARG NE N 1.816 12.476 1.547 1.00 . C C . 48 ARG NE 1 1
2 6689 3 2 50 ARG NH1 N -0.362 12.293 2.311 1.00 . C C . 48 ARG NH1 1 1
2 6690 3 2 50 ARG NH2 N 0.781 14.265 2.542 1.00 . C C . 48 ARG NH2 1 1
2 6691 3 2 50 ARG O O 7.411 12.374 1.258 1.00 . C C . 48 ARG O 1 1
2 6692 3 2 51 GLU C C 7.968 15.327 2.631 1.00 . C C . 49 GLU C 1 1
2 6693 3 2 51 GLU CA C 6.860 15.088 1.595 1.00 . C C . 49 GLU CA 1 1
2 6694 3 2 51 GLU CB C 6.020 16.361 1.412 1.00 . C C . 49 GLU CB 1 1
2 6695 3 2 51 GLU CD C 3.600 15.869 2.031 1.00 . C C . 49 GLU CD 1 1
2 6696 3 2 51 GLU CG C 4.902 16.535 2.438 1.00 . C C . 49 GLU CG 1 1
2 6697 3 2 51 GLU H H 5.109 14.162 2.351 1.00 . C C . 49 GLU H 1 1
2 6698 3 2 51 GLU HA H 7.324 14.848 0.652 1.00 . C C . 49 GLU HA 1 1
2 6699 3 2 51 GLU HB2 H 6.676 17.217 1.482 1.00 . C C . 49 GLU HB2 1 1
2 6700 3 2 51 GLU HB3 H 5.575 16.343 0.428 1.00 . C C . 49 GLU HB3 1 1
2 6701 3 2 51 GLU HG2 H 5.225 16.107 3.373 1.00 . C C . 49 GLU HG2 1 1
2 6702 3 2 51 GLU HG3 H 4.721 17.590 2.572 1.00 . C C . 49 GLU HG3 1 1
2 6703 3 2 51 GLU N N 5.993 13.969 1.952 1.00 . C C . 49 GLU N 1 1
2 6704 3 2 51 GLU O O 8.621 16.370 2.617 1.00 . C C . 49 GLU O 1 1
2 6705 3 2 51 GLU OE1 O 3.451 14.652 2.262 1.00 . C C . 49 GLU OE1 1 1
2 6706 3 2 51 GLU OE2 O 2.711 16.558 1.493 1.00 . C C . 49 GLU OE2 1 1
2 6707 3 2 52 ALA C C 10.424 13.605 4.185 1.00 . C C . 50 ALA C 1 1
2 6708 3 2 52 ALA CA C 9.221 14.472 4.538 1.00 . C C . 50 ALA CA 1 1
2 6709 3 2 52 ALA CB C 8.667 14.090 5.903 1.00 . C C . 50 ALA CB 1 1
2 6710 3 2 52 ALA H H 7.626 13.553 3.486 1.00 . C C . 50 ALA H 1 1
2 6711 3 2 52 ALA HA H 9.538 15.506 4.578 1.00 . C C . 50 ALA HA 1 1
2 6712 3 2 52 ALA HB1 H 9.406 14.300 6.662 1.00 . C C . 50 ALA HB1 1 1
2 6713 3 2 52 ALA HB2 H 8.431 13.037 5.911 1.00 . C C . 50 ALA HB2 1 1
2 6714 3 2 52 ALA HB3 H 7.773 14.663 6.101 1.00 . C C . 50 ALA HB3 1 1
2 6715 3 2 52 ALA N N 8.184 14.359 3.516 1.00 . C C . 50 ALA N 1 1
2 6716 3 2 52 ALA O O 11.390 13.512 4.945 1.00 . C C . 50 ALA O 1 1
2 6717 3 2 53 VAL C C 12.811 12.694 2.612 1.00 . C C . 51 VAL C 1 1
2 6718 3 2 53 VAL CA C 11.411 12.075 2.539 1.00 . C C . 51 VAL CA 1 1
2 6719 3 2 53 VAL CB C 11.148 11.630 1.084 1.00 . C C . 51 VAL CB 1 1
2 6720 3 2 53 VAL CG1 C 10.163 10.476 1.072 1.00 . C C . 51 VAL CG1 1 1
2 6721 3 2 53 VAL CG2 C 10.626 12.781 0.236 1.00 . C C . 51 VAL CG2 1 1
2 6722 3 2 53 VAL H H 9.544 13.078 2.471 1.00 . C C . 51 VAL H 1 1
2 6723 3 2 53 VAL HA H 11.396 11.188 3.157 1.00 . C C . 51 VAL HA 1 1
2 6724 3 2 53 VAL HB H 12.080 11.281 0.658 1.00 . C C . 51 VAL HB 1 1
2 6725 3 2 53 VAL HG11 H 9.396 10.649 1.812 1.00 . C C . 51 VAL HG11 1 1
2 6726 3 2 53 VAL HG12 H 10.682 9.554 1.301 1.00 . C C . 51 VAL HG12 1 1
2 6727 3 2 53 VAL HG13 H 9.709 10.398 0.096 1.00 . C C . 51 VAL HG13 1 1
2 6728 3 2 53 VAL HG21 H 10.575 12.472 -0.796 1.00 . C C . 51 VAL HG21 1 1
2 6729 3 2 53 VAL HG22 H 11.289 13.625 0.333 1.00 . C C . 51 VAL HG22 1 1
2 6730 3 2 53 VAL HG23 H 9.638 13.054 0.576 1.00 . C C . 51 VAL HG23 1 1
2 6731 3 2 53 VAL N N 10.353 12.964 3.020 1.00 . C C . 51 VAL N 1 1
2 6732 3 2 53 VAL O O 13.738 12.050 3.096 1.00 . C C . 51 VAL O 1 1
2 6733 3 2 54 SER C C 14.799 14.763 3.589 1.00 . C C . 52 SER C 1 1
2 6734 3 2 54 SER CA C 14.232 14.630 2.176 1.00 . C C . 52 SER CA 1 1
2 6735 3 2 54 SER CB C 14.072 16.009 1.541 1.00 . C C . 52 SER CB 1 1
2 6736 3 2 54 SER H H 12.162 14.412 1.811 1.00 . C C . 52 SER H 1 1
2 6737 3 2 54 SER HA H 14.916 14.048 1.580 1.00 . C C . 52 SER HA 1 1
2 6738 3 2 54 SER HB2 H 14.111 16.767 2.309 1.00 . C C . 52 SER HB2 1 1
2 6739 3 2 54 SER HB3 H 14.869 16.173 0.834 1.00 . C C . 52 SER HB3 1 1
2 6740 3 2 54 SER HG H 12.238 16.686 1.363 1.00 . C C . 52 SER HG 1 1
2 6741 3 2 54 SER N N 12.945 13.938 2.171 1.00 . C C . 52 SER N 1 1
2 6742 3 2 54 SER O O 16.012 14.834 3.774 1.00 . C C . 52 SER O 1 1
2 6743 3 2 54 SER OG O 12.832 16.111 0.862 1.00 . C C . 52 SER OG 1 1
2 6744 3 2 55 GLY C C 14.762 13.589 6.563 1.00 . C C . 53 GLY C 1 1
2 6745 3 2 55 GLY CA C 14.347 14.915 5.956 1.00 . C C . 53 GLY CA 1 1
2 6746 3 2 55 GLY H H 12.960 14.731 4.367 1.00 . C C . 53 GLY H 1 1
2 6747 3 2 55 GLY HA2 H 15.185 15.594 5.997 1.00 . C C . 53 GLY HA2 1 1
2 6748 3 2 55 GLY HA3 H 13.535 15.326 6.536 1.00 . C C . 53 GLY HA3 1 1
2 6749 3 2 55 GLY N N 13.916 14.788 4.578 1.00 . C C . 53 GLY N 1 1
2 6750 3 2 55 GLY O O 15.722 13.522 7.332 1.00 . C C . 53 GLY O 1 1
2 6751 3 2 56 ILE C C 15.499 10.552 6.002 1.00 . C C . 54 ILE C 1 1
2 6752 3 2 56 ILE CA C 14.347 11.205 6.753 1.00 . C C . 54 ILE CA 1 1
2 6753 3 2 56 ILE CB C 13.118 10.275 6.709 1.00 . C C . 54 ILE CB 1 1
2 6754 3 2 56 ILE CD1 C 10.714 10.042 7.537 1.00 . C C . 54 ILE CD1 1 1
2 6755 3 2 56 ILE CG1 C 11.945 10.920 7.452 1.00 . C C . 54 ILE CG1 1 1
2 6756 3 2 56 ILE CG2 C 13.457 8.918 7.319 1.00 . C C . 54 ILE CG2 1 1
2 6757 3 2 56 ILE H H 13.302 12.635 5.584 1.00 . C C . 54 ILE H 1 1
2 6758 3 2 56 ILE HA H 14.637 11.328 7.788 1.00 . C C . 54 ILE HA 1 1
2 6759 3 2 56 ILE HB H 12.844 10.121 5.676 1.00 . C C . 54 ILE HB 1 1
2 6760 3 2 56 ILE HD11 H 10.344 9.843 6.543 1.00 . C C . 54 ILE HD11 1 1
2 6761 3 2 56 ILE HD12 H 9.952 10.545 8.110 1.00 . C C . 54 ILE HD12 1 1
2 6762 3 2 56 ILE HD13 H 10.972 9.110 8.019 1.00 . C C . 54 ILE HD13 1 1
2 6763 3 2 56 ILE HG12 H 12.253 11.155 8.459 1.00 . C C . 54 ILE HG12 1 1
2 6764 3 2 56 ILE HG13 H 11.667 11.832 6.943 1.00 . C C . 54 ILE HG13 1 1
2 6765 3 2 56 ILE HG21 H 12.574 8.298 7.332 1.00 . C C . 54 ILE HG21 1 1
2 6766 3 2 56 ILE HG22 H 13.816 9.059 8.329 1.00 . C C . 54 ILE HG22 1 1
2 6767 3 2 56 ILE HG23 H 14.224 8.441 6.728 1.00 . C C . 54 ILE HG23 1 1
2 6768 3 2 56 ILE N N 14.047 12.527 6.215 1.00 . C C . 54 ILE N 1 1
2 6769 3 2 56 ILE O O 16.501 10.162 6.603 1.00 . C C . 54 ILE O 1 1
2 6770 3 2 57 LEU C C 17.619 10.688 3.825 1.00 . C C . 55 LEU C 1 1
2 6771 3 2 57 LEU CA C 16.373 9.815 3.851 1.00 . C C . 55 LEU CA 1 1
2 6772 3 2 57 LEU CB C 15.865 9.614 2.418 1.00 . C C . 55 LEU CB 1 1
2 6773 3 2 57 LEU CD1 C 14.079 8.859 0.834 1.00 . C C . 55 LEU CD1 1 1
2 6774 3 2 57 LEU CD2 C 14.451 7.620 2.967 1.00 . C C . 55 LEU CD2 1 1
2 6775 3 2 57 LEU CG C 14.480 8.981 2.294 1.00 . C C . 55 LEU CG 1 1
2 6776 3 2 57 LEU H H 14.512 10.741 4.276 1.00 . C C . 55 LEU H 1 1
2 6777 3 2 57 LEU HA H 16.626 8.860 4.275 1.00 . C C . 55 LEU HA 1 1
2 6778 3 2 57 LEU HB2 H 15.843 10.577 1.926 1.00 . C C . 55 LEU HB2 1 1
2 6779 3 2 57 LEU HB3 H 16.570 8.984 1.895 1.00 . C C . 55 LEU HB3 1 1
2 6780 3 2 57 LEU HD11 H 14.230 9.805 0.337 1.00 . C C . 55 LEU HD11 1 1
2 6781 3 2 57 LEU HD12 H 13.036 8.581 0.770 1.00 . C C . 55 LEU HD12 1 1
2 6782 3 2 57 LEU HD13 H 14.682 8.101 0.357 1.00 . C C . 55 LEU HD13 1 1
2 6783 3 2 57 LEU HD21 H 14.697 7.730 4.014 1.00 . C C . 55 LEU HD21 1 1
2 6784 3 2 57 LEU HD22 H 15.170 6.968 2.495 1.00 . C C . 55 LEU HD22 1 1
2 6785 3 2 57 LEU HD23 H 13.462 7.194 2.874 1.00 . C C . 55 LEU HD23 1 1
2 6786 3 2 57 LEU HG H 13.757 9.615 2.788 1.00 . C C . 55 LEU HG 1 1
2 6787 3 2 57 LEU N N 15.348 10.426 4.683 1.00 . C C . 55 LEU N 1 1
2 6788 3 2 57 LEU O O 18.743 10.188 3.896 1.00 . C C . 55 LEU O 1 1
2 6789 3 2 58 GLY C C 19.449 12.659 2.545 1.00 . C C . 56 GLY C 1 1
2 6790 3 2 58 GLY CA C 18.503 12.933 3.694 1.00 . C C . 56 GLY CA 1 1
2 6791 3 2 58 GLY H H 16.482 12.322 3.680 1.00 . C C . 56 GLY H 1 1
2 6792 3 2 58 GLY HA2 H 18.106 13.929 3.593 1.00 . C C . 56 GLY HA2 1 1
2 6793 3 2 58 GLY HA3 H 19.050 12.865 4.623 1.00 . C C . 56 GLY HA3 1 1
2 6794 3 2 58 GLY N N 17.403 11.993 3.729 1.00 . C C . 56 GLY N 1 1
2 6795 3 2 58 GLY O O 19.022 12.323 1.440 1.00 . C C . 56 GLY O 1 1
2 6796 3 2 59 LYS C C 22.491 11.247 2.074 1.00 . C C . 57 LYS C 1 1
2 6797 3 2 59 LYS CA C 21.740 12.544 1.786 1.00 . C C . 57 LYS CA 1 1
2 6798 3 2 59 LYS CB C 22.704 13.729 1.734 1.00 . C C . 57 LYS CB 1 1
2 6799 3 2 59 LYS CD C 24.319 15.082 0.393 1.00 . C C . 57 LYS CD 1 1
2 6800 3 2 59 LYS CE C 25.192 15.135 -0.847 1.00 . C C . 57 LYS CE 1 1
2 6801 3 2 59 LYS CG C 23.552 13.778 0.478 1.00 . C C . 57 LYS CG 1 1
2 6802 3 2 59 LYS H H 21.021 13.050 3.705 1.00 . C C . 57 LYS H 1 1
2 6803 3 2 59 LYS HA H 21.236 12.454 0.834 1.00 . C C . 57 LYS HA 1 1
2 6804 3 2 59 LYS HB2 H 22.130 14.641 1.790 1.00 . C C . 57 LYS HB2 1 1
2 6805 3 2 59 LYS HB3 H 23.363 13.678 2.587 1.00 . C C . 57 LYS HB3 1 1
2 6806 3 2 59 LYS HD2 H 23.615 15.900 0.360 1.00 . C C . 57 LYS HD2 1 1
2 6807 3 2 59 LYS HD3 H 24.944 15.180 1.269 1.00 . C C . 57 LYS HD3 1 1
2 6808 3 2 59 LYS HE2 H 26.097 14.577 -0.661 1.00 . C C . 57 LYS HE2 1 1
2 6809 3 2 59 LYS HE3 H 24.656 14.688 -1.671 1.00 . C C . 57 LYS HE3 1 1
2 6810 3 2 59 LYS HG2 H 24.253 12.958 0.496 1.00 . C C . 57 LYS HG2 1 1
2 6811 3 2 59 LYS HG3 H 22.907 13.688 -0.385 1.00 . C C . 57 LYS HG3 1 1
2 6812 3 2 59 LYS HZ1 H 26.178 16.536 -2.031 1.00 . C C . 57 LYS HZ1 1 1
2 6813 3 2 59 LYS HZ2 H 26.037 16.989 -0.411 1.00 . C C . 57 LYS HZ2 1 1
2 6814 3 2 59 LYS HZ3 H 24.685 17.075 -1.424 1.00 . C C . 57 LYS HZ3 1 1
2 6815 3 2 59 LYS N N 20.736 12.782 2.806 1.00 . C C . 57 LYS N 1 1
2 6816 3 2 59 LYS NZ N 25.550 16.529 -1.204 1.00 . C C . 57 LYS NZ 1 1
2 6817 3 2 59 LYS O O 23.284 10.779 1.260 1.00 . C C . 57 LYS O 1 1
2 6818 3 2 60 SER C C 22.465 8.266 2.729 1.00 . C C . 58 SER C 1 1
2 6819 3 2 60 SER CA C 22.839 9.425 3.649 1.00 . C C . 58 SER CA 1 1
2 6820 3 2 60 SER CB C 22.414 9.104 5.078 1.00 . C C . 58 SER CB 1 1
2 6821 3 2 60 SER H H 21.528 11.068 3.808 1.00 . C C . 58 SER H 1 1
2 6822 3 2 60 SER HA H 23.908 9.570 3.621 1.00 . C C . 58 SER HA 1 1
2 6823 3 2 60 SER HB2 H 21.415 8.693 5.067 1.00 . C C . 58 SER HB2 1 1
2 6824 3 2 60 SER HB3 H 23.096 8.384 5.501 1.00 . C C . 58 SER HB3 1 1
2 6825 3 2 60 SER HG H 22.086 10.053 6.761 1.00 . C C . 58 SER HG 1 1
2 6826 3 2 60 SER N N 22.202 10.662 3.225 1.00 . C C . 58 SER N 1 1
2 6827 3 2 60 SER O O 21.364 8.230 2.174 1.00 . C C . 58 SER O 1 1
2 6828 3 2 60 SER OG O 22.418 10.273 5.881 1.00 . C C . 58 SER OG 1 1
2 6829 3 2 61 GLU C C 22.690 4.987 2.561 1.00 . C C . 59 GLU C 1 1
2 6830 3 2 61 GLU CA C 23.143 6.174 1.717 1.00 . C C . 59 GLU CA 1 1
2 6831 3 2 61 GLU CB C 24.394 5.811 0.904 1.00 . C C . 59 GLU CB 1 1
2 6832 3 2 61 GLU CD C 26.287 6.313 2.524 1.00 . C C . 59 GLU CD 1 1
2 6833 3 2 61 GLU CG C 25.554 5.253 1.723 1.00 . C C . 59 GLU CG 1 1
2 6834 3 2 61 GLU H H 24.244 7.402 3.037 1.00 . C C . 59 GLU H 1 1
2 6835 3 2 61 GLU HA H 22.345 6.434 1.033 1.00 . C C . 59 GLU HA 1 1
2 6836 3 2 61 GLU HB2 H 24.122 5.072 0.168 1.00 . C C . 59 GLU HB2 1 1
2 6837 3 2 61 GLU HB3 H 24.739 6.699 0.393 1.00 . C C . 59 GLU HB3 1 1
2 6838 3 2 61 GLU HG2 H 25.170 4.512 2.404 1.00 . C C . 59 GLU HG2 1 1
2 6839 3 2 61 GLU HG3 H 26.257 4.786 1.049 1.00 . C C . 59 GLU HG3 1 1
2 6840 3 2 61 GLU N N 23.384 7.326 2.564 1.00 . C C . 59 GLU N 1 1
2 6841 3 2 61 GLU O O 23.260 4.702 3.614 1.00 . C C . 59 GLU O 1 1
2 6842 3 2 61 GLU OE1 O 25.853 6.614 3.656 1.00 . C C . 59 GLU OE1 1 1
2 6843 3 2 61 GLU OE2 O 27.304 6.847 2.027 1.00 . C C . 59 GLU OE2 1 1
2 6844 3 2 62 PHE C C 21.655 1.871 2.238 1.00 . C C . 60 PHE C 1 1
2 6845 3 2 62 PHE CA C 21.131 3.167 2.833 1.00 . C C . 60 PHE CA 1 1
2 6846 3 2 62 PHE CB C 19.605 3.195 2.824 1.00 . C C . 60 PHE CB 1 1
2 6847 3 2 62 PHE CD1 C 19.117 4.231 5.053 1.00 . C C . 60 PHE CD1 1 1
2 6848 3 2 62 PHE CD2 C 18.462 5.416 3.090 1.00 . C C . 60 PHE CD2 1 1
2 6849 3 2 62 PHE CE1 C 18.616 5.251 5.840 1.00 . C C . 60 PHE CE1 1 1
2 6850 3 2 62 PHE CE2 C 17.961 6.439 3.872 1.00 . C C . 60 PHE CE2 1 1
2 6851 3 2 62 PHE CG C 19.045 4.301 3.671 1.00 . C C . 60 PHE CG 1 1
2 6852 3 2 62 PHE CZ C 18.037 6.356 5.249 1.00 . C C . 60 PHE CZ 1 1
2 6853 3 2 62 PHE H H 21.237 4.568 1.262 1.00 . C C . 60 PHE H 1 1
2 6854 3 2 62 PHE HA H 21.477 3.241 3.854 1.00 . C C . 60 PHE HA 1 1
2 6855 3 2 62 PHE HB2 H 19.261 3.340 1.811 1.00 . C C . 60 PHE HB2 1 1
2 6856 3 2 62 PHE HB3 H 19.226 2.257 3.201 1.00 . C C . 60 PHE HB3 1 1
2 6857 3 2 62 PHE HD1 H 19.570 3.368 5.518 1.00 . C C . 60 PHE HD1 1 1
2 6858 3 2 62 PHE HD2 H 18.401 5.482 2.015 1.00 . C C . 60 PHE HD2 1 1
2 6859 3 2 62 PHE HE1 H 18.677 5.182 6.916 1.00 . C C . 60 PHE HE1 1 1
2 6860 3 2 62 PHE HE2 H 17.512 7.303 3.406 1.00 . C C . 60 PHE HE2 1 1
2 6861 3 2 62 PHE HZ H 17.646 7.154 5.861 1.00 . C C . 60 PHE HZ 1 1
2 6862 3 2 62 PHE N N 21.655 4.306 2.107 1.00 . C C . 60 PHE N 1 1
2 6863 3 2 62 PHE O O 22.001 1.814 1.057 1.00 . C C . 60 PHE O 1 1
2 6864 3 2 63 LYS C C 21.312 -1.567 3.133 1.00 . C C . 61 LYS C 1 1
2 6865 3 2 63 LYS CA C 22.221 -0.455 2.628 1.00 . C C . 61 LYS CA 1 1
2 6866 3 2 63 LYS CB C 23.649 -0.671 3.138 1.00 . C C . 61 LYS CB 1 1
2 6867 3 2 63 LYS CD C 25.291 -0.413 5.026 1.00 . C C . 61 LYS CD 1 1
2 6868 3 2 63 LYS CE C 25.677 -1.853 5.323 1.00 . C C . 61 LYS CE 1 1
2 6869 3 2 63 LYS CG C 23.837 -0.295 4.599 1.00 . C C . 61 LYS CG 1 1
2 6870 3 2 63 LYS H H 21.436 0.947 3.993 1.00 . C C . 61 LYS H 1 1
2 6871 3 2 63 LYS HA H 22.225 -0.467 1.548 1.00 . C C . 61 LYS HA 1 1
2 6872 3 2 63 LYS HB2 H 23.908 -1.714 3.020 1.00 . C C . 61 LYS HB2 1 1
2 6873 3 2 63 LYS HB3 H 24.326 -0.074 2.544 1.00 . C C . 61 LYS HB3 1 1
2 6874 3 2 63 LYS HD2 H 25.919 -0.040 4.231 1.00 . C C . 61 LYS HD2 1 1
2 6875 3 2 63 LYS HD3 H 25.444 0.181 5.913 1.00 . C C . 61 LYS HD3 1 1
2 6876 3 2 63 LYS HE2 H 25.281 -2.486 4.543 1.00 . C C . 61 LYS HE2 1 1
2 6877 3 2 63 LYS HE3 H 26.752 -1.927 5.337 1.00 . C C . 61 LYS HE3 1 1
2 6878 3 2 63 LYS HG2 H 23.513 0.724 4.741 1.00 . C C . 61 LYS HG2 1 1
2 6879 3 2 63 LYS HG3 H 23.236 -0.953 5.210 1.00 . C C . 61 LYS HG3 1 1
2 6880 3 2 63 LYS HZ1 H 24.096 -2.289 6.633 1.00 . C C . 61 LYS HZ1 1 1
2 6881 3 2 63 LYS HZ2 H 25.488 -1.704 7.399 1.00 . C C . 61 LYS HZ2 1 1
2 6882 3 2 63 LYS HZ3 H 25.449 -3.290 6.823 1.00 . C C . 61 LYS HZ3 1 1
2 6883 3 2 63 LYS N N 21.728 0.839 3.063 1.00 . C C . 61 LYS N 1 1
2 6884 3 2 63 LYS NZ N 25.143 -2.316 6.633 1.00 . C C . 61 LYS NZ 1 1
2 6885 3 2 63 LYS O O 20.513 -1.359 4.047 1.00 . C C . 61 LYS O 1 1
2 6886 3 2 64 GLY C C 21.443 -5.146 2.912 1.00 . C C . 62 GLY C 1 1
2 6887 3 2 64 GLY CA C 20.626 -3.873 2.911 1.00 . C C . 62 GLY CA 1 1
2 6888 3 2 64 GLY H H 22.054 -2.817 1.768 1.00 . C C . 62 GLY H 1 1
2 6889 3 2 64 GLY HA2 H 20.233 -3.704 3.904 1.00 . C C . 62 GLY HA2 1 1
2 6890 3 2 64 GLY HA3 H 19.804 -3.985 2.221 1.00 . C C . 62 GLY HA3 1 1
2 6891 3 2 64 GLY N N 21.426 -2.733 2.518 1.00 . C C . 62 GLY N 1 1
2 6892 3 2 64 GLY O O 20.970 -6.206 2.489 1.00 . C C . 62 GLY O 1 1
2 6893 3 2 65 GLN C C 23.029 -7.246 4.351 1.00 . C C . 63 GLN C 1 1
2 6894 3 2 65 GLN CA C 23.592 -6.168 3.431 1.00 . C C . 63 GLN CA 1 1
2 6895 3 2 65 GLN CB C 24.973 -5.717 3.925 1.00 . C C . 63 GLN CB 1 1
2 6896 3 2 65 GLN CD C 26.173 -7.443 2.517 1.00 . C C . 63 GLN CD 1 1
2 6897 3 2 65 GLN CG C 26.030 -6.815 3.889 1.00 . C C . 63 GLN CG 1 1
2 6898 3 2 65 GLN H H 23.000 -4.153 3.667 1.00 . C C . 63 GLN H 1 1
2 6899 3 2 65 GLN HA H 23.690 -6.573 2.434 1.00 . C C . 63 GLN HA 1 1
2 6900 3 2 65 GLN HB2 H 25.314 -4.901 3.305 1.00 . C C . 63 GLN HB2 1 1
2 6901 3 2 65 GLN HB3 H 24.883 -5.369 4.943 1.00 . C C . 63 GLN HB3 1 1
2 6902 3 2 65 GLN HE21 H 27.640 -6.186 2.058 1.00 . C C . 63 GLN HE21 1 1
2 6903 3 2 65 GLN HE22 H 27.204 -7.322 0.821 1.00 . C C . 63 GLN HE22 1 1
2 6904 3 2 65 GLN HG2 H 26.981 -6.393 4.176 1.00 . C C . 63 GLN HG2 1 1
2 6905 3 2 65 GLN HG3 H 25.752 -7.587 4.593 1.00 . C C . 63 GLN HG3 1 1
2 6906 3 2 65 GLN N N 22.684 -5.030 3.366 1.00 . C C . 63 GLN N 1 1
2 6907 3 2 65 GLN NE2 N 27.098 -6.933 1.721 1.00 . C C . 63 GLN NE2 1 1
2 6908 3 2 65 GLN O O 22.363 -6.945 5.338 1.00 . C C . 63 GLN O 1 1
2 6909 3 2 65 GLN OE1 O 25.457 -8.384 2.178 1.00 . C C . 63 GLN OE1 1 1
2 6910 3 2 66 HIS C C 23.599 -10.875 4.422 1.00 . C C . 64 HIS C 1 1
2 6911 3 2 66 HIS CA C 22.812 -9.626 4.790 1.00 . C C . 64 HIS CA 1 1
2 6912 3 2 66 HIS CB C 21.298 -9.851 4.616 1.00 . C C . 64 HIS CB 1 1
2 6913 3 2 66 HIS CD2 C 20.517 -11.137 2.491 1.00 . C C . 64 HIS CD2 1 1
2 6914 3 2 66 HIS CE1 C 20.175 -9.417 1.176 1.00 . C C . 64 HIS CE1 1 1
2 6915 3 2 66 HIS CG C 20.832 -10.021 3.196 1.00 . C C . 64 HIS CG 1 1
2 6916 3 2 66 HIS H H 23.803 -8.670 3.184 1.00 . C C . 64 HIS H 1 1
2 6917 3 2 66 HIS HA H 23.010 -9.396 5.827 1.00 . C C . 64 HIS HA 1 1
2 6918 3 2 66 HIS HB2 H 21.015 -10.740 5.158 1.00 . C C . 64 HIS HB2 1 1
2 6919 3 2 66 HIS HB3 H 20.773 -9.005 5.036 1.00 . C C . 64 HIS HB3 1 1
2 6920 3 2 66 HIS HD1 H 20.748 -8.008 2.549 1.00 . C C . 64 HIS HD1 1 1
2 6921 3 2 66 HIS HD2 H 20.577 -12.156 2.845 1.00 . C C . 64 HIS HD2 1 1
2 6922 3 2 66 HIS HE1 H 19.923 -8.815 0.313 1.00 . C C . 64 HIS HE1 1 1
2 6923 3 2 66 HIS HE2 H 19.692 -11.312 0.559 1.00 . C C . 64 HIS HE2 1 1
2 6924 3 2 66 HIS N N 23.276 -8.496 4.000 1.00 . C C . 64 HIS N 1 1
2 6925 3 2 66 HIS ND1 N 20.607 -8.960 2.338 1.00 . C C . 64 HIS ND1 1 1
2 6926 3 2 66 HIS NE2 N 20.110 -10.732 1.242 1.00 . C C . 64 HIS NE2 1 1
2 6927 3 2 66 HIS O O 23.507 -11.374 3.302 1.00 . C C . 64 HIS O 1 1
2 6928 3 2 67 LEU C C 24.423 -13.789 5.520 1.00 . C C . 65 LEU C 1 1
2 6929 3 2 67 LEU CA C 25.207 -12.541 5.145 1.00 . C C . 65 LEU CA 1 1
2 6930 3 2 67 LEU CB C 26.509 -12.459 5.954 1.00 . C C . 65 LEU CB 1 1
2 6931 3 2 67 LEU CD1 C 27.765 -11.509 3.991 1.00 . C C . 65 LEU CD1 1 1
2 6932 3 2 67 LEU CD2 C 27.056 -9.995 5.854 1.00 . C C . 65 LEU CD2 1 1
2 6933 3 2 67 LEU CG C 27.520 -11.400 5.487 1.00 . C C . 65 LEU CG 1 1
2 6934 3 2 67 LEU H H 24.420 -10.915 6.240 1.00 . C C . 65 LEU H 1 1
2 6935 3 2 67 LEU HA H 25.446 -12.587 4.092 1.00 . C C . 65 LEU HA 1 1
2 6936 3 2 67 LEU HB2 H 26.253 -12.251 6.982 1.00 . C C . 65 LEU HB2 1 1
2 6937 3 2 67 LEU HB3 H 26.991 -13.424 5.912 1.00 . C C . 65 LEU HB3 1 1
2 6938 3 2 67 LEU HD11 H 28.025 -12.527 3.743 1.00 . C C . 65 LEU HD11 1 1
2 6939 3 2 67 LEU HD12 H 28.575 -10.853 3.711 1.00 . C C . 65 LEU HD12 1 1
2 6940 3 2 67 LEU HD13 H 26.872 -11.224 3.456 1.00 . C C . 65 LEU HD13 1 1
2 6941 3 2 67 LEU HD21 H 27.494 -9.281 5.172 1.00 . C C . 65 LEU HD21 1 1
2 6942 3 2 67 LEU HD22 H 27.366 -9.763 6.862 1.00 . C C . 65 LEU HD22 1 1
2 6943 3 2 67 LEU HD23 H 25.980 -9.940 5.787 1.00 . C C . 65 LEU HD23 1 1
2 6944 3 2 67 LEU HG H 28.460 -11.578 5.986 1.00 . C C . 65 LEU HG 1 1
2 6945 3 2 67 LEU N N 24.389 -11.360 5.366 1.00 . C C . 65 LEU N 1 1
2 6946 3 2 67 LEU O O 24.734 -14.895 5.081 1.00 . C C . 65 LEU O 1 1
2 6947 3 2 68 ALA C C 21.580 -15.068 5.646 1.00 . C C . 66 ALA C 1 1
2 6948 3 2 68 ALA CA C 22.543 -14.686 6.765 1.00 . C C . 66 ALA CA 1 1
2 6949 3 2 68 ALA CB C 21.780 -14.297 8.022 1.00 . C C . 66 ALA CB 1 1
2 6950 3 2 68 ALA H H 23.212 -12.690 6.658 1.00 . C C . 66 ALA H 1 1
2 6951 3 2 68 ALA HA H 23.172 -15.532 6.997 1.00 . C C . 66 ALA HA 1 1
2 6952 3 2 68 ALA HB1 H 21.182 -15.134 8.352 1.00 . C C . 66 ALA HB1 1 1
2 6953 3 2 68 ALA HB2 H 21.134 -13.459 7.805 1.00 . C C . 66 ALA HB2 1 1
2 6954 3 2 68 ALA HB3 H 22.477 -14.024 8.799 1.00 . C C . 66 ALA HB3 1 1
2 6955 3 2 68 ALA N N 23.398 -13.594 6.335 1.00 . C C . 66 ALA N 1 1
2 6956 3 2 68 ALA O O 21.168 -14.215 4.854 1.00 . C C . 66 ALA O 1 1
2 6957 3 2 69 ASP C C 18.884 -16.535 4.899 1.00 . C C . 67 ASP C 1 1
2 6958 3 2 69 ASP CA C 20.329 -16.841 4.545 1.00 . C C . 67 ASP CA 1 1
2 6959 3 2 69 ASP CB C 20.507 -18.348 4.337 1.00 . C C . 67 ASP CB 1 1
2 6960 3 2 69 ASP CG C 21.560 -18.654 3.295 1.00 . C C . 67 ASP CG 1 1
2 6961 3 2 69 ASP H H 21.591 -16.974 6.243 1.00 . C C . 67 ASP H 1 1
2 6962 3 2 69 ASP HA H 20.571 -16.332 3.624 1.00 . C C . 67 ASP HA 1 1
2 6963 3 2 69 ASP HB2 H 20.805 -18.804 5.269 1.00 . C C . 67 ASP HB2 1 1
2 6964 3 2 69 ASP HB3 H 19.570 -18.776 4.013 1.00 . C C . 67 ASP HB3 1 1
2 6965 3 2 69 ASP N N 21.235 -16.346 5.576 1.00 . C C . 67 ASP N 1 1
2 6966 3 2 69 ASP O O 18.516 -16.482 6.074 1.00 . C C . 67 ASP O 1 1
2 6967 3 2 69 ASP OD1 O 21.239 -18.628 2.089 1.00 . C C . 67 ASP OD1 1 1
2 6968 3 2 69 ASP OD2 O 22.722 -18.897 3.674 1.00 . C C . 67 ASP OD2 1 1
2 6969 3 2 70 ILE C C 15.841 -17.318 4.059 1.00 . C C . 68 ILE C 1 1
2 6970 3 2 70 ILE CA C 16.656 -16.035 4.066 1.00 . C C . 68 ILE CA 1 1
2 6971 3 2 70 ILE CB C 16.106 -15.082 2.984 1.00 . C C . 68 ILE CB 1 1
2 6972 3 2 70 ILE CD1 C 16.456 -14.342 0.566 1.00 . C C . 68 ILE CD1 1 1
2 6973 3 2 70 ILE CG1 C 17.049 -15.027 1.777 1.00 . C C . 68 ILE CG1 1 1
2 6974 3 2 70 ILE CG2 C 15.893 -13.691 3.562 1.00 . C C . 68 ILE CG2 1 1
2 6975 3 2 70 ILE H H 18.422 -16.400 2.962 1.00 . C C . 68 ILE H 1 1
2 6976 3 2 70 ILE HA H 16.545 -15.556 5.029 1.00 . C C . 68 ILE HA 1 1
2 6977 3 2 70 ILE HB H 15.147 -15.459 2.662 1.00 . C C . 68 ILE HB 1 1
2 6978 3 2 70 ILE HD11 H 15.961 -13.432 0.874 1.00 . C C . 68 ILE HD11 1 1
2 6979 3 2 70 ILE HD12 H 15.741 -15.000 0.097 1.00 . C C . 68 ILE HD12 1 1
2 6980 3 2 70 ILE HD13 H 17.243 -14.108 -0.136 1.00 . C C . 68 ILE HD13 1 1
2 6981 3 2 70 ILE HG12 H 17.946 -14.491 2.053 1.00 . C C . 68 ILE HG12 1 1
2 6982 3 2 70 ILE HG13 H 17.312 -16.034 1.491 1.00 . C C . 68 ILE HG13 1 1
2 6983 3 2 70 ILE HG21 H 15.295 -13.761 4.458 1.00 . C C . 68 ILE HG21 1 1
2 6984 3 2 70 ILE HG22 H 15.382 -13.075 2.834 1.00 . C C . 68 ILE HG22 1 1
2 6985 3 2 70 ILE HG23 H 16.848 -13.249 3.801 1.00 . C C . 68 ILE HG23 1 1
2 6986 3 2 70 ILE N N 18.068 -16.332 3.875 1.00 . C C . 68 ILE N 1 1
2 6987 3 2 70 ILE O O 15.282 -17.701 3.027 1.00 . C C . 68 ILE O 1 1
2 6988 3 2 71 LEU C C 15.761 -20.369 4.638 1.00 . C C . 69 LEU C 1 1
2 6989 3 2 71 LEU CA C 15.085 -19.239 5.404 1.00 . C C . 69 LEU CA 1 1
2 6990 3 2 71 LEU CB C 13.614 -19.118 4.977 1.00 . C C . 69 LEU CB 1 1
2 6991 3 2 71 LEU CD1 C 11.372 -18.037 5.238 1.00 . C C . 69 LEU CD1 1 1
2 6992 3 2 71 LEU CD2 C 12.607 -18.823 7.263 1.00 . C C . 69 LEU CD2 1 1
2 6993 3 2 71 LEU CG C 12.742 -18.228 5.867 1.00 . C C . 69 LEU CG 1 1
2 6994 3 2 71 LEU H H 16.303 -17.610 5.975 1.00 . C C . 69 LEU H 1 1
2 6995 3 2 71 LEU HA H 15.121 -19.474 6.458 1.00 . C C . 69 LEU HA 1 1
2 6996 3 2 71 LEU HB2 H 13.586 -18.720 3.972 1.00 . C C . 69 LEU HB2 1 1
2 6997 3 2 71 LEU HB3 H 13.181 -20.109 4.963 1.00 . C C . 69 LEU HB3 1 1
2 6998 3 2 71 LEU HD11 H 11.488 -17.631 4.243 1.00 . C C . 69 LEU HD11 1 1
2 6999 3 2 71 LEU HD12 H 10.792 -17.355 5.838 1.00 . C C . 69 LEU HD12 1 1
2 7000 3 2 71 LEU HD13 H 10.865 -18.990 5.184 1.00 . C C . 69 LEU HD13 1 1
2 7001 3 2 71 LEU HD21 H 12.008 -19.721 7.215 1.00 . C C . 69 LEU HD21 1 1
2 7002 3 2 71 LEU HD22 H 12.129 -18.106 7.914 1.00 . C C . 69 LEU HD22 1 1
2 7003 3 2 71 LEU HD23 H 13.584 -19.065 7.649 1.00 . C C . 69 LEU HD23 1 1
2 7004 3 2 71 LEU HG H 13.206 -17.256 5.956 1.00 . C C . 69 LEU HG 1 1
2 7005 3 2 71 LEU N N 15.809 -17.980 5.215 1.00 . C C . 69 LEU N 1 1
2 7006 3 2 71 LEU O O 16.418 -21.225 5.224 1.00 . C C . 69 LEU O 1 1
2 7007 3 2 72 ASN C C 16.893 -20.724 1.270 1.00 . C C . 70 ASN C 1 1
2 7008 3 2 72 ASN CA C 16.182 -21.365 2.460 1.00 . C C . 70 ASN CA 1 1
2 7009 3 2 72 ASN CB C 15.090 -22.320 1.967 1.00 . C C . 70 ASN CB 1 1
2 7010 3 2 72 ASN CG C 14.143 -21.680 0.961 1.00 . C C . 70 ASN CG 1 1
2 7011 3 2 72 ASN H H 15.068 -19.634 2.924 1.00 . C C . 70 ASN H 1 1
2 7012 3 2 72 ASN HA H 16.901 -21.925 3.038 1.00 . C C . 70 ASN HA 1 1
2 7013 3 2 72 ASN HB2 H 15.556 -23.173 1.499 1.00 . C C . 70 ASN HB2 1 1
2 7014 3 2 72 ASN HB3 H 14.510 -22.654 2.815 1.00 . C C . 70 ASN HB3 1 1
2 7015 3 2 72 ASN HD21 H 13.964 -23.408 0.004 1.00 . C C . 70 ASN HD21 1 1
2 7016 3 2 72 ASN HD22 H 13.071 -22.080 -0.667 1.00 . C C . 70 ASN HD22 1 1
2 7017 3 2 72 ASN N N 15.600 -20.352 3.325 1.00 . C C . 70 ASN N 1 1
2 7018 3 2 72 ASN ND2 N 13.677 -22.469 0.009 1.00 . C C . 70 ASN ND2 1 1
2 7019 3 2 72 ASN O O 17.765 -21.339 0.656 1.00 . C C . 70 ASN O 1 1
2 7020 3 2 72 ASN OD1 O 13.837 -20.487 1.035 1.00 . C C . 70 ASN OD1 1 1
2 7021 3 2 73 SER C C 16.858 -19.460 -1.491 1.00 . C C . 71 SER C 1 1
2 7022 3 2 73 SER CA C 17.082 -18.738 -0.159 1.00 . C C . 71 SER CA 1 1
2 7023 3 2 73 SER CB C 18.577 -18.496 0.071 1.00 . C C . 71 SER CB 1 1
2 7024 3 2 73 SER H H 15.810 -19.062 1.498 1.00 . C C . 71 SER H 1 1
2 7025 3 2 73 SER HA H 16.580 -17.784 -0.199 1.00 . C C . 71 SER HA 1 1
2 7026 3 2 73 SER HB2 H 19.105 -19.436 0.005 1.00 . C C . 71 SER HB2 1 1
2 7027 3 2 73 SER HB3 H 18.949 -17.820 -0.683 1.00 . C C . 71 SER HB3 1 1
2 7028 3 2 73 SER HG H 19.692 -18.219 1.666 1.00 . C C . 71 SER HG 1 1
2 7029 3 2 73 SER N N 16.506 -19.488 0.956 1.00 . C C . 71 SER N 1 1
2 7030 3 2 73 SER O O 17.660 -19.341 -2.418 1.00 . C C . 71 SER O 1 1
2 7031 3 2 73 SER OG O 18.816 -17.930 1.350 1.00 . C C . 71 SER OG 1 1
2 7032 3 2 74 ALA C C 13.948 -20.753 -3.115 1.00 . C C . 72 ALA C 1 1
2 7033 3 2 74 ALA CA C 15.424 -20.930 -2.792 1.00 . C C . 72 ALA CA 1 1
2 7034 3 2 74 ALA CB C 15.763 -22.407 -2.634 1.00 . C C . 72 ALA CB 1 1
2 7035 3 2 74 ALA H H 15.140 -20.232 -0.819 1.00 . C C . 72 ALA H 1 1
2 7036 3 2 74 ALA HA H 16.015 -20.529 -3.603 1.00 . C C . 72 ALA HA 1 1
2 7037 3 2 74 ALA HB1 H 15.362 -22.960 -3.471 1.00 . C C . 72 ALA HB1 1 1
2 7038 3 2 74 ALA HB2 H 15.333 -22.780 -1.716 1.00 . C C . 72 ALA HB2 1 1
2 7039 3 2 74 ALA HB3 H 16.836 -22.532 -2.605 1.00 . C C . 72 ALA HB3 1 1
2 7040 3 2 74 ALA N N 15.757 -20.194 -1.583 1.00 . C C . 72 ALA N 1 1
2 7041 3 2 74 ALA O O 13.107 -21.275 -2.359 1.00 . C C . 72 ALA O 1 1
2 7042 3 2 74 ALA OXT O 13.631 -20.076 -4.116 1.00 . C C . 72 ALA OXT 1 1
3 7043 1 1 1 MET C C -25.589 12.388 0.867 1.00 . A A . 73 MET C 1 1
3 7044 1 1 1 MET CA C -26.994 12.114 1.400 1.00 . A A . 73 MET CA 1 1
3 7045 1 1 1 MET CB C -27.545 10.811 0.819 1.00 . A A . 73 MET CB 1 1
3 7046 1 1 1 MET CE C -28.983 8.250 -0.347 1.00 . A A . 73 MET CE 1 1
3 7047 1 1 1 MET CG C -28.846 10.358 1.462 1.00 . A A . 73 MET CG 1 1
3 7048 1 1 1 MET H1 H -28.626 13.342 1.804 1.00 . A A . 73 MET H1 1 1
3 7049 1 1 1 MET H2 H -28.368 13.068 0.157 1.00 . A A . 73 MET H2 1 1
3 7050 1 1 1 MET H3 H -27.354 14.122 1.003 1.00 . A A . 73 MET H3 1 1
3 7051 1 1 1 MET HA H -26.944 12.030 2.477 1.00 . A A . 73 MET HA 1 1
3 7052 1 1 1 MET HB2 H -27.724 10.955 -0.232 1.00 . A A . 73 MET HB2 1 1
3 7053 1 1 1 MET HB3 H -26.812 10.031 0.948 1.00 . A A . 73 MET HB3 1 1
3 7054 1 1 1 MET HE1 H -27.949 8.209 -0.659 1.00 . A A . 73 MET HE1 1 1
3 7055 1 1 1 MET HE2 H -29.485 9.040 -0.880 1.00 . A A . 73 MET HE2 1 1
3 7056 1 1 1 MET HE3 H -29.464 7.309 -0.565 1.00 . A A . 73 MET HE3 1 1
3 7057 1 1 1 MET HG2 H -28.854 10.678 2.493 1.00 . A A . 73 MET HG2 1 1
3 7058 1 1 1 MET HG3 H -29.671 10.822 0.938 1.00 . A A . 73 MET HG3 1 1
3 7059 1 1 1 MET N N -27.898 13.239 1.069 1.00 . A A . 73 MET N 1 1
3 7060 1 1 1 MET O O -25.385 13.324 0.089 1.00 . A A . 73 MET O 1 1
3 7061 1 1 1 MET SD S -29.062 8.565 1.416 1.00 . A A . 73 MET SD 1 1
3 7062 1 1 2 VAL C C -22.899 10.916 -0.371 1.00 . A A . 74 VAL C 1 1
3 7063 1 1 2 VAL CA C -23.239 11.763 0.846 1.00 . A A . 74 VAL CA 1 1
3 7064 1 1 2 VAL CB C -22.250 11.420 1.977 1.00 . A A . 74 VAL CB 1 1
3 7065 1 1 2 VAL CG1 C -20.868 11.979 1.664 1.00 . A A . 74 VAL CG1 1 1
3 7066 1 1 2 VAL CG2 C -22.760 11.935 3.317 1.00 . A A . 74 VAL CG2 1 1
3 7067 1 1 2 VAL H H -24.846 10.791 1.828 1.00 . A A . 74 VAL H 1 1
3 7068 1 1 2 VAL HA H -23.115 12.805 0.593 1.00 . A A . 74 VAL HA 1 1
3 7069 1 1 2 VAL HB H -22.172 10.345 2.039 1.00 . A A . 74 VAL HB 1 1
3 7070 1 1 2 VAL HG11 H -20.146 11.568 2.354 1.00 . A A . 74 VAL HG11 1 1
3 7071 1 1 2 VAL HG12 H -20.882 13.054 1.758 1.00 . A A . 74 VAL HG12 1 1
3 7072 1 1 2 VAL HG13 H -20.594 11.711 0.654 1.00 . A A . 74 VAL HG13 1 1
3 7073 1 1 2 VAL HG21 H -22.666 13.012 3.353 1.00 . A A . 74 VAL HG21 1 1
3 7074 1 1 2 VAL HG22 H -22.183 11.495 4.117 1.00 . A A . 74 VAL HG22 1 1
3 7075 1 1 2 VAL HG23 H -23.798 11.662 3.431 1.00 . A A . 74 VAL HG23 1 1
3 7076 1 1 2 VAL N N -24.622 11.566 1.264 1.00 . A A . 74 VAL N 1 1
3 7077 1 1 2 VAL O O -23.302 9.760 -0.466 1.00 . A A . 74 VAL O 1 1
3 7078 1 1 3 HIS C C -20.401 10.117 -2.300 1.00 . A A . 75 HIS C 1 1
3 7079 1 1 3 HIS CA C -21.743 10.801 -2.504 1.00 . A A . 75 HIS CA 1 1
3 7080 1 1 3 HIS CB C -21.657 11.768 -3.687 1.00 . A A . 75 HIS CB 1 1
3 7081 1 1 3 HIS CD2 C -23.805 10.968 -4.882 1.00 . A A . 75 HIS CD2 1 1
3 7082 1 1 3 HIS CE1 C -24.637 12.927 -5.395 1.00 . A A . 75 HIS CE1 1 1
3 7083 1 1 3 HIS CG C -22.943 11.906 -4.431 1.00 . A A . 75 HIS CG 1 1
3 7084 1 1 3 HIS H H -21.854 12.424 -1.157 1.00 . A A . 75 HIS H 1 1
3 7085 1 1 3 HIS HA H -22.486 10.050 -2.717 1.00 . A A . 75 HIS HA 1 1
3 7086 1 1 3 HIS HB2 H -21.375 12.746 -3.329 1.00 . A A . 75 HIS HB2 1 1
3 7087 1 1 3 HIS HB3 H -20.909 11.412 -4.377 1.00 . A A . 75 HIS HB3 1 1
3 7088 1 1 3 HIS HD1 H -23.089 14.005 -4.590 1.00 . A A . 75 HIS HD1 1 1
3 7089 1 1 3 HIS HD2 H -23.692 9.897 -4.783 1.00 . A A . 75 HIS HD2 1 1
3 7090 1 1 3 HIS HE1 H -25.294 13.702 -5.759 1.00 . A A . 75 HIS HE1 1 1
3 7091 1 1 3 HIS HE2 H -25.733 11.222 -5.663 1.00 . A A . 75 HIS HE2 1 1
3 7092 1 1 3 HIS N N -22.150 11.500 -1.297 1.00 . A A . 75 HIS N 1 1
3 7093 1 1 3 HIS ND1 N -23.491 13.122 -4.771 1.00 . A A . 75 HIS ND1 1 1
3 7094 1 1 3 HIS NE2 N -24.853 11.626 -5.478 1.00 . A A . 75 HIS NE2 1 1
3 7095 1 1 3 HIS O O -19.428 10.747 -1.890 1.00 . A A . 75 HIS O 1 1
3 7096 1 1 4 LEU C C -18.847 7.308 -3.732 1.00 . A A . 76 LEU C 1 1
3 7097 1 1 4 LEU CA C -19.144 8.049 -2.434 1.00 . A A . 76 LEU CA 1 1
3 7098 1 1 4 LEU CB C -19.271 7.045 -1.280 1.00 . A A . 76 LEU CB 1 1
3 7099 1 1 4 LEU CD1 C -20.466 8.242 0.597 1.00 . A A . 76 LEU CD1 1 1
3 7100 1 1 4 LEU CD2 C -18.700 6.560 1.122 1.00 . A A . 76 LEU CD2 1 1
3 7101 1 1 4 LEU CG C -19.150 7.629 0.137 1.00 . A A . 76 LEU CG 1 1
3 7102 1 1 4 LEU H H -21.173 8.377 -2.907 1.00 . A A . 76 LEU H 1 1
3 7103 1 1 4 LEU HA H -18.334 8.732 -2.223 1.00 . A A . 76 LEU HA 1 1
3 7104 1 1 4 LEU HB2 H -20.230 6.555 -1.362 1.00 . A A . 76 LEU HB2 1 1
3 7105 1 1 4 LEU HB3 H -18.499 6.302 -1.402 1.00 . A A . 76 LEU HB3 1 1
3 7106 1 1 4 LEU HD11 H -21.196 7.463 0.755 1.00 . A A . 76 LEU HD11 1 1
3 7107 1 1 4 LEU HD12 H -20.827 8.924 -0.158 1.00 . A A . 76 LEU HD12 1 1
3 7108 1 1 4 LEU HD13 H -20.308 8.778 1.520 1.00 . A A . 76 LEU HD13 1 1
3 7109 1 1 4 LEU HD21 H -19.144 5.613 0.856 1.00 . A A . 76 LEU HD21 1 1
3 7110 1 1 4 LEU HD22 H -19.014 6.838 2.118 1.00 . A A . 76 LEU HD22 1 1
3 7111 1 1 4 LEU HD23 H -17.623 6.473 1.097 1.00 . A A . 76 LEU HD23 1 1
3 7112 1 1 4 LEU HG H -18.406 8.412 0.135 1.00 . A A . 76 LEU HG 1 1
3 7113 1 1 4 LEU N N -20.361 8.827 -2.576 1.00 . A A . 76 LEU N 1 1
3 7114 1 1 4 LEU O O -19.669 6.524 -4.207 1.00 . A A . 76 LEU O 1 1
3 7115 1 1 5 THR C C -16.434 5.721 -5.231 1.00 . A A . 77 THR C 1 1
3 7116 1 1 5 THR CA C -17.298 6.933 -5.555 1.00 . A A . 77 THR CA 1 1
3 7117 1 1 5 THR CB C -16.520 7.891 -6.479 1.00 . A A . 77 THR CB 1 1
3 7118 1 1 5 THR CG2 C -16.385 7.313 -7.879 1.00 . A A . 77 THR CG2 1 1
3 7119 1 1 5 THR H H -17.089 8.246 -3.907 1.00 . A A . 77 THR H 1 1
3 7120 1 1 5 THR HA H -18.193 6.605 -6.069 1.00 . A A . 77 THR HA 1 1
3 7121 1 1 5 THR HB H -15.531 8.036 -6.070 1.00 . A A . 77 THR HB 1 1
3 7122 1 1 5 THR HG1 H -17.541 9.385 -5.688 1.00 . A A . 77 THR HG1 1 1
3 7123 1 1 5 THR HG21 H -15.770 7.966 -8.478 1.00 . A A . 77 THR HG21 1 1
3 7124 1 1 5 THR HG22 H -17.364 7.225 -8.330 1.00 . A A . 77 THR HG22 1 1
3 7125 1 1 5 THR HG23 H -15.927 6.336 -7.826 1.00 . A A . 77 THR HG23 1 1
3 7126 1 1 5 THR N N -17.697 7.587 -4.320 1.00 . A A . 77 THR N 1 1
3 7127 1 1 5 THR O O -15.341 5.857 -4.682 1.00 . A A . 77 THR O 1 1
3 7128 1 1 5 THR OG1 O -17.189 9.158 -6.553 1.00 . A A . 77 THR OG1 1 1
3 7129 1 1 6 LEU C C -15.307 2.941 -6.434 1.00 . A A . 78 LEU C 1 1
3 7130 1 1 6 LEU CA C -16.228 3.301 -5.275 1.00 . A A . 78 LEU CA 1 1
3 7131 1 1 6 LEU CB C -17.219 2.154 -5.035 1.00 . A A . 78 LEU CB 1 1
3 7132 1 1 6 LEU CD1 C -17.323 2.749 -2.578 1.00 . A A . 78 LEU CD1 1 1
3 7133 1 1 6 LEU CD2 C -19.302 3.179 -4.054 1.00 . A A . 78 LEU CD2 1 1
3 7134 1 1 6 LEU CG C -18.112 2.265 -3.788 1.00 . A A . 78 LEU CG 1 1
3 7135 1 1 6 LEU H H -17.813 4.501 -5.998 1.00 . A A . 78 LEU H 1 1
3 7136 1 1 6 LEU HA H -15.633 3.441 -4.383 1.00 . A A . 78 LEU HA 1 1
3 7137 1 1 6 LEU HB2 H -17.860 2.088 -5.898 1.00 . A A . 78 LEU HB2 1 1
3 7138 1 1 6 LEU HB3 H -16.656 1.236 -4.964 1.00 . A A . 78 LEU HB3 1 1
3 7139 1 1 6 LEU HD11 H -16.843 3.688 -2.811 1.00 . A A . 78 LEU HD11 1 1
3 7140 1 1 6 LEU HD12 H -16.573 2.019 -2.319 1.00 . A A . 78 LEU HD12 1 1
3 7141 1 1 6 LEU HD13 H -17.994 2.886 -1.742 1.00 . A A . 78 LEU HD13 1 1
3 7142 1 1 6 LEU HD21 H -19.783 2.888 -4.976 1.00 . A A . 78 LEU HD21 1 1
3 7143 1 1 6 LEU HD22 H -18.963 4.199 -4.133 1.00 . A A . 78 LEU HD22 1 1
3 7144 1 1 6 LEU HD23 H -20.007 3.098 -3.241 1.00 . A A . 78 LEU HD23 1 1
3 7145 1 1 6 LEU HG H -18.498 1.284 -3.553 1.00 . A A . 78 LEU HG 1 1
3 7146 1 1 6 LEU N N -16.938 4.541 -5.549 1.00 . A A . 78 LEU N 1 1
3 7147 1 1 6 LEU O O -15.754 2.805 -7.572 1.00 . A A . 78 LEU O 1 1
3 7148 1 1 7 LYS C C -12.294 1.169 -6.785 1.00 . A A . 79 LYS C 1 1
3 7149 1 1 7 LYS CA C -13.040 2.449 -7.157 1.00 . A A . 79 LYS CA 1 1
3 7150 1 1 7 LYS CB C -12.043 3.596 -7.344 1.00 . A A . 79 LYS CB 1 1
3 7151 1 1 7 LYS CD C -9.921 4.402 -8.437 1.00 . A A . 79 LYS CD 1 1
3 7152 1 1 7 LYS CE C -8.700 3.989 -9.243 1.00 . A A . 79 LYS CE 1 1
3 7153 1 1 7 LYS CG C -10.893 3.247 -8.276 1.00 . A A . 79 LYS CG 1 1
3 7154 1 1 7 LYS H H -13.728 2.929 -5.210 1.00 . A A . 79 LYS H 1 1
3 7155 1 1 7 LYS HA H -13.566 2.291 -8.087 1.00 . A A . 79 LYS HA 1 1
3 7156 1 1 7 LYS HB2 H -12.564 4.450 -7.756 1.00 . A A . 79 LYS HB2 1 1
3 7157 1 1 7 LYS HB3 H -11.634 3.865 -6.381 1.00 . A A . 79 LYS HB3 1 1
3 7158 1 1 7 LYS HD2 H -10.419 5.213 -8.949 1.00 . A A . 79 LYS HD2 1 1
3 7159 1 1 7 LYS HD3 H -9.599 4.732 -7.461 1.00 . A A . 79 LYS HD3 1 1
3 7160 1 1 7 LYS HE2 H -7.992 3.510 -8.583 1.00 . A A . 79 LYS HE2 1 1
3 7161 1 1 7 LYS HE3 H -9.008 3.292 -10.009 1.00 . A A . 79 LYS HE3 1 1
3 7162 1 1 7 LYS HG2 H -10.362 2.397 -7.871 1.00 . A A . 79 LYS HG2 1 1
3 7163 1 1 7 LYS HG3 H -11.299 2.991 -9.243 1.00 . A A . 79 LYS HG3 1 1
3 7164 1 1 7 LYS HZ1 H -7.392 5.619 -9.212 1.00 . A A . 79 LYS HZ1 1 1
3 7165 1 1 7 LYS HZ2 H -8.764 5.844 -10.181 1.00 . A A . 79 LYS HZ2 1 1
3 7166 1 1 7 LYS HZ3 H -7.511 4.854 -10.721 1.00 . A A . 79 LYS HZ3 1 1
3 7167 1 1 7 LYS N N -14.023 2.794 -6.139 1.00 . A A . 79 LYS N 1 1
3 7168 1 1 7 LYS NZ N -8.048 5.157 -9.885 1.00 . A A . 79 LYS NZ 1 1
3 7169 1 1 7 LYS O O -11.436 1.171 -5.907 1.00 . A A . 79 LYS O 1 1
3 7170 1 1 8 LYS C C -10.811 -1.380 -8.150 1.00 . A A . 80 LYS C 1 1
3 7171 1 1 8 LYS CA C -11.990 -1.200 -7.196 1.00 . A A . 80 LYS CA 1 1
3 7172 1 1 8 LYS CB C -12.998 -2.326 -7.387 1.00 . A A . 80 LYS CB 1 1
3 7173 1 1 8 LYS CD C -12.177 -4.338 -6.108 1.00 . A A . 80 LYS CD 1 1
3 7174 1 1 8 LYS CE C -11.353 -5.614 -6.198 1.00 . A A . 80 LYS CE 1 1
3 7175 1 1 8 LYS CG C -12.372 -3.708 -7.476 1.00 . A A . 80 LYS CG 1 1
3 7176 1 1 8 LYS H H -13.337 0.133 -8.128 1.00 . A A . 80 LYS H 1 1
3 7177 1 1 8 LYS HA H -11.630 -1.206 -6.180 1.00 . A A . 80 LYS HA 1 1
3 7178 1 1 8 LYS HB2 H -13.689 -2.319 -6.556 1.00 . A A . 80 LYS HB2 1 1
3 7179 1 1 8 LYS HB3 H -13.547 -2.145 -8.301 1.00 . A A . 80 LYS HB3 1 1
3 7180 1 1 8 LYS HD2 H -11.661 -3.635 -5.471 1.00 . A A . 80 LYS HD2 1 1
3 7181 1 1 8 LYS HD3 H -13.144 -4.572 -5.688 1.00 . A A . 80 LYS HD3 1 1
3 7182 1 1 8 LYS HE2 H -10.377 -5.365 -6.586 1.00 . A A . 80 LYS HE2 1 1
3 7183 1 1 8 LYS HE3 H -11.248 -6.030 -5.208 1.00 . A A . 80 LYS HE3 1 1
3 7184 1 1 8 LYS HG2 H -13.019 -4.341 -8.062 1.00 . A A . 80 LYS HG2 1 1
3 7185 1 1 8 LYS HG3 H -11.411 -3.623 -7.964 1.00 . A A . 80 LYS HG3 1 1
3 7186 1 1 8 LYS HZ1 H -11.344 -7.448 -7.200 1.00 . A A . 80 LYS HZ1 1 1
3 7187 1 1 8 LYS HZ2 H -12.160 -6.219 -8.031 1.00 . A A . 80 LYS HZ2 1 1
3 7188 1 1 8 LYS HZ3 H -12.876 -6.959 -6.687 1.00 . A A . 80 LYS HZ3 1 1
3 7189 1 1 8 LYS N N -12.636 0.079 -7.443 1.00 . A A . 80 LYS N 1 1
3 7190 1 1 8 LYS NZ N -11.979 -6.631 -7.089 1.00 . A A . 80 LYS NZ 1 1
3 7191 1 1 8 LYS O O -10.987 -1.368 -9.371 1.00 . A A . 80 LYS O 1 1
3 7192 1 1 9 ILE C C -8.192 -3.177 -8.784 1.00 . A A . 81 ILE C 1 1
3 7193 1 1 9 ILE CA C -8.416 -1.714 -8.408 1.00 . A A . 81 ILE CA 1 1
3 7194 1 1 9 ILE CB C -7.150 -1.190 -7.704 1.00 . A A . 81 ILE CB 1 1
3 7195 1 1 9 ILE CD1 C -6.124 0.879 -6.630 1.00 . A A . 81 ILE CD1 1 1
3 7196 1 1 9 ILE CG1 C -7.366 0.242 -7.217 1.00 . A A . 81 ILE CG1 1 1
3 7197 1 1 9 ILE CG2 C -5.965 -1.256 -8.660 1.00 . A A . 81 ILE CG2 1 1
3 7198 1 1 9 ILE H H -9.535 -1.545 -6.616 1.00 . A A . 81 ILE H 1 1
3 7199 1 1 9 ILE HA H -8.553 -1.141 -9.314 1.00 . A A . 81 ILE HA 1 1
3 7200 1 1 9 ILE HB H -6.943 -1.827 -6.857 1.00 . A A . 81 ILE HB 1 1
3 7201 1 1 9 ILE HD11 H -5.869 0.391 -5.702 1.00 . A A . 81 ILE HD11 1 1
3 7202 1 1 9 ILE HD12 H -6.309 1.927 -6.448 1.00 . A A . 81 ILE HD12 1 1
3 7203 1 1 9 ILE HD13 H -5.304 0.775 -7.326 1.00 . A A . 81 ILE HD13 1 1
3 7204 1 1 9 ILE HG12 H -7.688 0.854 -8.047 1.00 . A A . 81 ILE HG12 1 1
3 7205 1 1 9 ILE HG13 H -8.131 0.245 -6.458 1.00 . A A . 81 ILE HG13 1 1
3 7206 1 1 9 ILE HG21 H -6.095 -0.519 -9.438 1.00 . A A . 81 ILE HG21 1 1
3 7207 1 1 9 ILE HG22 H -5.914 -2.242 -9.101 1.00 . A A . 81 ILE HG22 1 1
3 7208 1 1 9 ILE HG23 H -5.053 -1.058 -8.120 1.00 . A A . 81 ILE HG23 1 1
3 7209 1 1 9 ILE N N -9.615 -1.545 -7.593 1.00 . A A . 81 ILE N 1 1
3 7210 1 1 9 ILE O O -8.152 -3.514 -9.967 1.00 . A A . 81 ILE O 1 1
3 7211 1 1 10 GLN C C -8.922 -6.081 -8.876 1.00 . A A . 82 GLN C 1 1
3 7212 1 1 10 GLN CA C -7.810 -5.473 -8.026 1.00 . A A . 82 GLN CA 1 1
3 7213 1 1 10 GLN CB C -7.686 -6.250 -6.710 1.00 . A A . 82 GLN CB 1 1
3 7214 1 1 10 GLN CD C -6.514 -5.092 -4.818 1.00 . A A . 82 GLN CD 1 1
3 7215 1 1 10 GLN CG C -6.370 -6.030 -5.990 1.00 . A A . 82 GLN CG 1 1
3 7216 1 1 10 GLN H H -8.090 -3.719 -6.856 1.00 . A A . 82 GLN H 1 1
3 7217 1 1 10 GLN HA H -6.882 -5.561 -8.568 1.00 . A A . 82 GLN HA 1 1
3 7218 1 1 10 GLN HB2 H -8.485 -5.949 -6.048 1.00 . A A . 82 GLN HB2 1 1
3 7219 1 1 10 GLN HB3 H -7.783 -7.307 -6.919 1.00 . A A . 82 GLN HB3 1 1
3 7220 1 1 10 GLN HE21 H -5.073 -6.065 -3.856 1.00 . A A . 82 GLN HE21 1 1
3 7221 1 1 10 GLN HE22 H -5.759 -4.700 -3.037 1.00 . A A . 82 GLN HE22 1 1
3 7222 1 1 10 GLN HG2 H -6.006 -6.982 -5.630 1.00 . A A . 82 GLN HG2 1 1
3 7223 1 1 10 GLN HG3 H -5.656 -5.611 -6.685 1.00 . A A . 82 GLN HG3 1 1
3 7224 1 1 10 GLN N N -8.044 -4.044 -7.780 1.00 . A A . 82 GLN N 1 1
3 7225 1 1 10 GLN NE2 N -5.709 -5.307 -3.800 1.00 . A A . 82 GLN NE2 1 1
3 7226 1 1 10 GLN O O -10.035 -5.556 -8.926 1.00 . A A . 82 GLN O 1 1
3 7227 1 1 10 GLN OE1 O -7.361 -4.195 -4.825 1.00 . A A . 82 GLN OE1 1 1
3 7228 1 1 11 ALA C C -10.576 -8.684 -9.550 1.00 . A A . 83 ALA C 1 1
3 7229 1 1 11 ALA CA C -9.596 -7.861 -10.379 1.00 . A A . 83 ALA CA 1 1
3 7230 1 1 11 ALA CB C -8.878 -8.734 -11.395 1.00 . A A . 83 ALA CB 1 1
3 7231 1 1 11 ALA H H -7.733 -7.593 -9.415 1.00 . A A . 83 ALA H 1 1
3 7232 1 1 11 ALA HA H -10.143 -7.102 -10.921 1.00 . A A . 83 ALA HA 1 1
3 7233 1 1 11 ALA HB1 H -7.983 -8.231 -11.726 1.00 . A A . 83 ALA HB1 1 1
3 7234 1 1 11 ALA HB2 H -9.525 -8.908 -12.238 1.00 . A A . 83 ALA HB2 1 1
3 7235 1 1 11 ALA HB3 H -8.614 -9.679 -10.942 1.00 . A A . 83 ALA HB3 1 1
3 7236 1 1 11 ALA N N -8.624 -7.191 -9.527 1.00 . A A . 83 ALA N 1 1
3 7237 1 1 11 ALA O O -10.190 -9.310 -8.562 1.00 . A A . 83 ALA O 1 1
3 7238 1 1 12 PRO C C -12.427 -6.369 -10.676 1.00 . A A . 84 PRO C 1 1
3 7239 1 1 12 PRO CA C -12.382 -7.857 -11.015 1.00 . A A . 84 PRO CA 1 1
3 7240 1 1 12 PRO CB C -13.790 -8.410 -11.241 1.00 . A A . 84 PRO CB 1 1
3 7241 1 1 12 PRO CD C -12.935 -9.444 -9.244 1.00 . A A . 84 PRO CD 1 1
3 7242 1 1 12 PRO CG C -14.198 -8.996 -9.931 1.00 . A A . 84 PRO CG 1 1
3 7243 1 1 12 PRO HA H -11.788 -8.004 -11.903 1.00 . A A . 84 PRO HA 1 1
3 7244 1 1 12 PRO HB2 H -14.449 -7.607 -11.546 1.00 . A A . 84 PRO HB2 1 1
3 7245 1 1 12 PRO HB3 H -13.759 -9.169 -12.004 1.00 . A A . 84 PRO HB3 1 1
3 7246 1 1 12 PRO HD2 H -12.986 -9.219 -8.190 1.00 . A A . 84 PRO HD2 1 1
3 7247 1 1 12 PRO HD3 H -12.776 -10.502 -9.396 1.00 . A A . 84 PRO HD3 1 1
3 7248 1 1 12 PRO HG2 H -14.705 -8.248 -9.335 1.00 . A A . 84 PRO HG2 1 1
3 7249 1 1 12 PRO HG3 H -14.842 -9.844 -10.099 1.00 . A A . 84 PRO HG3 1 1
3 7250 1 1 12 PRO N N -11.872 -8.656 -9.898 1.00 . A A . 84 PRO N 1 1
3 7251 1 1 12 PRO O O -12.923 -5.980 -9.612 1.00 . A A . 84 PRO O 1 1
3 7252 1 1 13 LYS C C -13.129 -3.437 -11.863 1.00 . A A . 85 LYS C 1 1
3 7253 1 1 13 LYS CA C -11.856 -4.104 -11.346 1.00 . A A . 85 LYS CA 1 1
3 7254 1 1 13 LYS CB C -10.622 -3.478 -12.012 1.00 . A A . 85 LYS CB 1 1
3 7255 1 1 13 LYS CD C -9.043 -3.631 -13.972 1.00 . A A . 85 LYS CD 1 1
3 7256 1 1 13 LYS CE C -8.043 -2.729 -13.261 1.00 . A A . 85 LYS CE 1 1
3 7257 1 1 13 LYS CG C -9.926 -4.397 -13.002 1.00 . A A . 85 LYS CG 1 1
3 7258 1 1 13 LYS H H -11.526 -5.912 -12.400 1.00 . A A . 85 LYS H 1 1
3 7259 1 1 13 LYS HA H -11.798 -3.938 -10.282 1.00 . A A . 85 LYS HA 1 1
3 7260 1 1 13 LYS HB2 H -10.915 -2.581 -12.530 1.00 . A A . 85 LYS HB2 1 1
3 7261 1 1 13 LYS HB3 H -9.911 -3.218 -11.240 1.00 . A A . 85 LYS HB3 1 1
3 7262 1 1 13 LYS HD2 H -8.501 -4.338 -14.582 1.00 . A A . 85 LYS HD2 1 1
3 7263 1 1 13 LYS HD3 H -9.676 -3.025 -14.604 1.00 . A A . 85 LYS HD3 1 1
3 7264 1 1 13 LYS HE2 H -7.492 -2.177 -14.006 1.00 . A A . 85 LYS HE2 1 1
3 7265 1 1 13 LYS HE3 H -8.589 -2.036 -12.636 1.00 . A A . 85 LYS HE3 1 1
3 7266 1 1 13 LYS HG2 H -9.314 -5.100 -12.455 1.00 . A A . 85 LYS HG2 1 1
3 7267 1 1 13 LYS HG3 H -10.678 -4.933 -13.564 1.00 . A A . 85 LYS HG3 1 1
3 7268 1 1 13 LYS HZ1 H -7.498 -3.670 -11.475 1.00 . A A . 85 LYS HZ1 1 1
3 7269 1 1 13 LYS HZ2 H -6.203 -2.927 -12.286 1.00 . A A . 85 LYS HZ2 1 1
3 7270 1 1 13 LYS HZ3 H -6.838 -4.390 -12.860 1.00 . A A . 85 LYS HZ3 1 1
3 7271 1 1 13 LYS N N -11.888 -5.545 -11.564 1.00 . A A . 85 LYS N 1 1
3 7272 1 1 13 LYS NZ N -7.081 -3.485 -12.415 1.00 . A A . 85 LYS NZ 1 1
3 7273 1 1 13 LYS O O -13.768 -3.932 -12.791 1.00 . A A . 85 LYS O 1 1
3 7274 1 1 14 PHE C C -14.766 -0.282 -10.790 1.00 . A A . 86 PHE C 1 1
3 7275 1 1 14 PHE CA C -14.675 -1.553 -11.620 1.00 . A A . 86 PHE CA 1 1
3 7276 1 1 14 PHE CB C -15.943 -2.406 -11.422 1.00 . A A . 86 PHE CB 1 1
3 7277 1 1 14 PHE CD1 C -15.613 -3.711 -9.310 1.00 . A A . 86 PHE CD1 1 1
3 7278 1 1 14 PHE CD2 C -17.261 -1.986 -9.322 1.00 . A A . 86 PHE CD2 1 1
3 7279 1 1 14 PHE CE1 C -15.918 -3.998 -7.996 1.00 . A A . 86 PHE CE1 1 1
3 7280 1 1 14 PHE CE2 C -17.568 -2.268 -8.006 1.00 . A A . 86 PHE CE2 1 1
3 7281 1 1 14 PHE CG C -16.278 -2.704 -9.987 1.00 . A A . 86 PHE CG 1 1
3 7282 1 1 14 PHE CZ C -16.898 -3.275 -7.342 1.00 . A A . 86 PHE CZ 1 1
3 7283 1 1 14 PHE H H -12.886 -1.941 -10.561 1.00 . A A . 86 PHE H 1 1
3 7284 1 1 14 PHE HA H -14.593 -1.282 -12.660 1.00 . A A . 86 PHE HA 1 1
3 7285 1 1 14 PHE HB2 H -16.784 -1.887 -11.851 1.00 . A A . 86 PHE HB2 1 1
3 7286 1 1 14 PHE HB3 H -15.815 -3.350 -11.932 1.00 . A A . 86 PHE HB3 1 1
3 7287 1 1 14 PHE HD1 H -14.845 -4.277 -9.821 1.00 . A A . 86 PHE HD1 1 1
3 7288 1 1 14 PHE HD2 H -17.785 -1.197 -9.841 1.00 . A A . 86 PHE HD2 1 1
3 7289 1 1 14 PHE HE1 H -15.391 -4.789 -7.476 1.00 . A A . 86 PHE HE1 1 1
3 7290 1 1 14 PHE HE2 H -18.335 -1.704 -7.498 1.00 . A A . 86 PHE HE2 1 1
3 7291 1 1 14 PHE HZ H -17.140 -3.497 -6.315 1.00 . A A . 86 PHE HZ 1 1
3 7292 1 1 14 PHE N N -13.477 -2.305 -11.254 1.00 . A A . 86 PHE N 1 1
3 7293 1 1 14 PHE O O -14.001 -0.089 -9.844 1.00 . A A . 86 PHE O 1 1
3 7294 1 1 15 SER C C -17.362 2.261 -10.569 1.00 . A A . 87 SER C 1 1
3 7295 1 1 15 SER CA C -15.902 1.839 -10.453 1.00 . A A . 87 SER CA 1 1
3 7296 1 1 15 SER CB C -14.986 2.925 -11.033 1.00 . A A . 87 SER CB 1 1
3 7297 1 1 15 SER H H -16.273 0.372 -11.919 1.00 . A A . 87 SER H 1 1
3 7298 1 1 15 SER HA H -15.656 1.687 -9.418 1.00 . A A . 87 SER HA 1 1
3 7299 1 1 15 SER HB2 H -15.311 3.171 -12.031 1.00 . A A . 87 SER HB2 1 1
3 7300 1 1 15 SER HB3 H -15.040 3.805 -10.409 1.00 . A A . 87 SER HB3 1 1
3 7301 1 1 15 SER HG H -13.538 1.695 -10.538 1.00 . A A . 87 SER HG 1 1
3 7302 1 1 15 SER N N -15.699 0.584 -11.151 1.00 . A A . 87 SER N 1 1
3 7303 1 1 15 SER O O -17.947 2.182 -11.651 1.00 . A A . 87 SER O 1 1
3 7304 1 1 15 SER OG O -13.634 2.484 -11.087 1.00 . A A . 87 SER OG 1 1
3 7305 1 1 16 ILE C C -19.552 4.330 -8.565 1.00 . A A . 88 ILE C 1 1
3 7306 1 1 16 ILE CA C -19.357 3.088 -9.435 1.00 . A A . 88 ILE CA 1 1
3 7307 1 1 16 ILE CB C -20.305 1.969 -8.929 1.00 . A A . 88 ILE CB 1 1
3 7308 1 1 16 ILE CD1 C -20.663 0.263 -7.053 1.00 . A A . 88 ILE CD1 1 1
3 7309 1 1 16 ILE CG1 C -19.726 1.275 -7.689 1.00 . A A . 88 ILE CG1 1 1
3 7310 1 1 16 ILE CG2 C -20.570 0.954 -10.031 1.00 . A A . 88 ILE CG2 1 1
3 7311 1 1 16 ILE H H -17.440 2.680 -8.615 1.00 . A A . 88 ILE H 1 1
3 7312 1 1 16 ILE HA H -19.636 3.333 -10.450 1.00 . A A . 88 ILE HA 1 1
3 7313 1 1 16 ILE HB H -21.248 2.427 -8.667 1.00 . A A . 88 ILE HB 1 1
3 7314 1 1 16 ILE HD11 H -20.879 -0.521 -7.761 1.00 . A A . 88 ILE HD11 1 1
3 7315 1 1 16 ILE HD12 H -21.581 0.752 -6.765 1.00 . A A . 88 ILE HD12 1 1
3 7316 1 1 16 ILE HD13 H -20.194 -0.163 -6.177 1.00 . A A . 88 ILE HD13 1 1
3 7317 1 1 16 ILE HG12 H -18.824 0.753 -7.968 1.00 . A A . 88 ILE HG12 1 1
3 7318 1 1 16 ILE HG13 H -19.488 2.022 -6.945 1.00 . A A . 88 ILE HG13 1 1
3 7319 1 1 16 ILE HG21 H -20.741 1.471 -10.965 1.00 . A A . 88 ILE HG21 1 1
3 7320 1 1 16 ILE HG22 H -21.441 0.369 -9.776 1.00 . A A . 88 ILE HG22 1 1
3 7321 1 1 16 ILE HG23 H -19.712 0.301 -10.130 1.00 . A A . 88 ILE HG23 1 1
3 7322 1 1 16 ILE N N -17.957 2.663 -9.452 1.00 . A A . 88 ILE N 1 1
3 7323 1 1 16 ILE O O -18.829 4.540 -7.590 1.00 . A A . 88 ILE O 1 1
3 7324 1 1 17 GLU C C -22.219 6.219 -7.529 1.00 . A A . 89 GLU C 1 1
3 7325 1 1 17 GLU CA C -20.850 6.359 -8.188 1.00 . A A . 89 GLU CA 1 1
3 7326 1 1 17 GLU CB C -20.837 7.557 -9.127 1.00 . A A . 89 GLU CB 1 1
3 7327 1 1 17 GLU CD C -19.916 8.222 -11.350 1.00 . A A . 89 GLU CD 1 1
3 7328 1 1 17 GLU CG C -19.614 7.605 -10.008 1.00 . A A . 89 GLU CG 1 1
3 7329 1 1 17 GLU H H -21.091 4.905 -9.701 1.00 . A A . 89 GLU H 1 1
3 7330 1 1 17 GLU HA H -20.101 6.493 -7.422 1.00 . A A . 89 GLU HA 1 1
3 7331 1 1 17 GLU HB2 H -21.710 7.515 -9.760 1.00 . A A . 89 GLU HB2 1 1
3 7332 1 1 17 GLU HB3 H -20.873 8.464 -8.542 1.00 . A A . 89 GLU HB3 1 1
3 7333 1 1 17 GLU HG2 H -18.849 8.191 -9.517 1.00 . A A . 89 GLU HG2 1 1
3 7334 1 1 17 GLU HG3 H -19.255 6.595 -10.160 1.00 . A A . 89 GLU HG3 1 1
3 7335 1 1 17 GLU N N -20.541 5.140 -8.923 1.00 . A A . 89 GLU N 1 1
3 7336 1 1 17 GLU O O -23.220 6.009 -8.211 1.00 . A A . 89 GLU O 1 1
3 7337 1 1 17 GLU OE1 O -20.333 7.484 -12.268 1.00 . A A . 89 GLU OE1 1 1
3 7338 1 1 17 GLU OE2 O -19.753 9.447 -11.494 1.00 . A A . 89 GLU OE2 1 1
3 7339 1 1 18 HIS C C -23.525 7.098 -4.242 1.00 . A A . 90 HIS C 1 1
3 7340 1 1 18 HIS CA C -23.500 6.182 -5.455 1.00 . A A . 90 HIS CA 1 1
3 7341 1 1 18 HIS CB C -23.700 4.728 -5.018 1.00 . A A . 90 HIS CB 1 1
3 7342 1 1 18 HIS CD2 C -25.707 3.136 -5.460 1.00 . A A . 90 HIS CD2 1 1
3 7343 1 1 18 HIS CE1 C -25.783 3.299 -7.642 1.00 . A A . 90 HIS CE1 1 1
3 7344 1 1 18 HIS CG C -24.720 3.984 -5.835 1.00 . A A . 90 HIS CG 1 1
3 7345 1 1 18 HIS H H -21.421 6.511 -5.718 1.00 . A A . 90 HIS H 1 1
3 7346 1 1 18 HIS HA H -24.307 6.461 -6.112 1.00 . A A . 90 HIS HA 1 1
3 7347 1 1 18 HIS HB2 H -22.756 4.197 -5.100 1.00 . A A . 90 HIS HB2 1 1
3 7348 1 1 18 HIS HB3 H -24.023 4.716 -3.991 1.00 . A A . 90 HIS HB3 1 1
3 7349 1 1 18 HIS HD1 H -24.231 4.638 -7.788 1.00 . A A . 90 HIS HD1 1 1
3 7350 1 1 18 HIS HD2 H -25.950 2.848 -4.447 1.00 . A A . 90 HIS HD2 1 1
3 7351 1 1 18 HIS HE1 H -26.080 3.171 -8.675 1.00 . A A . 90 HIS HE1 1 1
3 7352 1 1 18 HIS HE2 H -27.200 2.231 -6.633 1.00 . A A . 90 HIS HE2 1 1
3 7353 1 1 18 HIS N N -22.254 6.325 -6.207 1.00 . A A . 90 HIS N 1 1
3 7354 1 1 18 HIS ND1 N -24.799 4.068 -7.210 1.00 . A A . 90 HIS ND1 1 1
3 7355 1 1 18 HIS NE2 N -26.349 2.723 -6.603 1.00 . A A . 90 HIS NE2 1 1
3 7356 1 1 18 HIS O O -22.514 7.700 -3.881 1.00 . A A . 90 HIS O 1 1
3 7357 1 1 19 ASP C C -25.404 7.248 -1.296 1.00 . A A . 91 ASP C 1 1
3 7358 1 1 19 ASP CA C -24.865 8.067 -2.464 1.00 . A A . 91 ASP CA 1 1
3 7359 1 1 19 ASP CB C -25.801 9.244 -2.748 1.00 . A A . 91 ASP CB 1 1
3 7360 1 1 19 ASP CG C -26.825 8.952 -3.828 1.00 . A A . 91 ASP CG 1 1
3 7361 1 1 19 ASP H H -25.478 6.767 -4.017 1.00 . A A . 91 ASP H 1 1
3 7362 1 1 19 ASP HA H -23.893 8.451 -2.196 1.00 . A A . 91 ASP HA 1 1
3 7363 1 1 19 ASP HB2 H -26.330 9.498 -1.844 1.00 . A A . 91 ASP HB2 1 1
3 7364 1 1 19 ASP HB3 H -25.211 10.094 -3.062 1.00 . A A . 91 ASP HB3 1 1
3 7365 1 1 19 ASP N N -24.698 7.236 -3.648 1.00 . A A . 91 ASP N 1 1
3 7366 1 1 19 ASP O O -26.379 6.512 -1.430 1.00 . A A . 91 ASP O 1 1
3 7367 1 1 19 ASP OD1 O -27.821 8.257 -3.550 1.00 . A A . 91 ASP OD1 1 1
3 7368 1 1 19 ASP OD2 O -26.634 9.427 -4.967 1.00 . A A . 91 ASP OD2 1 1
3 7369 1 1 20 PHE C C -25.560 7.674 2.136 1.00 . A A . 92 PHE C 1 1
3 7370 1 1 20 PHE CA C -25.163 6.680 1.052 1.00 . A A . 92 PHE CA 1 1
3 7371 1 1 20 PHE CB C -24.030 5.772 1.545 1.00 . A A . 92 PHE CB 1 1
3 7372 1 1 20 PHE CD1 C -22.638 5.026 -0.411 1.00 . A A . 92 PHE CD1 1 1
3 7373 1 1 20 PHE CD2 C -24.167 3.467 0.547 1.00 . A A . 92 PHE CD2 1 1
3 7374 1 1 20 PHE CE1 C -22.238 4.079 -1.330 1.00 . A A . 92 PHE CE1 1 1
3 7375 1 1 20 PHE CE2 C -23.771 2.515 -0.372 1.00 . A A . 92 PHE CE2 1 1
3 7376 1 1 20 PHE CG C -23.606 4.734 0.539 1.00 . A A . 92 PHE CG 1 1
3 7377 1 1 20 PHE CZ C -22.806 2.821 -1.312 1.00 . A A . 92 PHE CZ 1 1
3 7378 1 1 20 PHE H H -24.006 8.018 -0.108 1.00 . A A . 92 PHE H 1 1
3 7379 1 1 20 PHE HA H -26.022 6.071 0.809 1.00 . A A . 92 PHE HA 1 1
3 7380 1 1 20 PHE HB2 H -23.168 6.378 1.781 1.00 . A A . 92 PHE HB2 1 1
3 7381 1 1 20 PHE HB3 H -24.354 5.258 2.440 1.00 . A A . 92 PHE HB3 1 1
3 7382 1 1 20 PHE HD1 H -22.198 6.011 -0.428 1.00 . A A . 92 PHE HD1 1 1
3 7383 1 1 20 PHE HD2 H -24.923 3.226 1.276 1.00 . A A . 92 PHE HD2 1 1
3 7384 1 1 20 PHE HE1 H -21.481 4.322 -2.063 1.00 . A A . 92 PHE HE1 1 1
3 7385 1 1 20 PHE HE2 H -24.212 1.533 -0.355 1.00 . A A . 92 PHE HE2 1 1
3 7386 1 1 20 PHE HZ H -22.495 2.075 -2.032 1.00 . A A . 92 PHE HZ 1 1
3 7387 1 1 20 PHE N N -24.765 7.394 -0.151 1.00 . A A . 92 PHE N 1 1
3 7388 1 1 20 PHE O O -25.323 8.879 2.004 1.00 . A A . 92 PHE O 1 1
3 7389 1 1 21 SER C C -25.427 8.363 5.212 1.00 . A A . 93 SER C 1 1
3 7390 1 1 21 SER CA C -26.599 8.027 4.292 1.00 . A A . 93 SER CA 1 1
3 7391 1 1 21 SER CB C -27.717 7.326 5.076 1.00 . A A . 93 SER CB 1 1
3 7392 1 1 21 SER H H -26.292 6.202 3.276 1.00 . A A . 93 SER H 1 1
3 7393 1 1 21 SER HA H -26.982 8.941 3.864 1.00 . A A . 93 SER HA 1 1
3 7394 1 1 21 SER HB2 H -28.411 6.875 4.380 1.00 . A A . 93 SER HB2 1 1
3 7395 1 1 21 SER HB3 H -27.287 6.558 5.702 1.00 . A A . 93 SER HB3 1 1
3 7396 1 1 21 SER HG H -28.889 8.868 5.333 1.00 . A A . 93 SER HG 1 1
3 7397 1 1 21 SER N N -26.159 7.176 3.203 1.00 . A A . 93 SER N 1 1
3 7398 1 1 21 SER O O -24.522 7.555 5.387 1.00 . A A . 93 SER O 1 1
3 7399 1 1 21 SER OG O -28.427 8.234 5.894 1.00 . A A . 93 SER OG 1 1
3 7400 1 1 22 PRO C C -24.240 9.058 7.922 1.00 . A A . 94 PRO C 1 1
3 7401 1 1 22 PRO CA C -24.351 9.985 6.716 1.00 . A A . 94 PRO CA 1 1
3 7402 1 1 22 PRO CB C -24.765 11.394 7.156 1.00 . A A . 94 PRO CB 1 1
3 7403 1 1 22 PRO CD C -26.430 10.624 5.631 1.00 . A A . 94 PRO CD 1 1
3 7404 1 1 22 PRO CG C -26.215 11.499 6.830 1.00 . A A . 94 PRO CG 1 1
3 7405 1 1 22 PRO HA H -23.401 10.026 6.205 1.00 . A A . 94 PRO HA 1 1
3 7406 1 1 22 PRO HB2 H -24.580 11.511 8.219 1.00 . A A . 94 PRO HB2 1 1
3 7407 1 1 22 PRO HB3 H -24.196 12.125 6.604 1.00 . A A . 94 PRO HB3 1 1
3 7408 1 1 22 PRO HD2 H -27.428 10.211 5.640 1.00 . A A . 94 PRO HD2 1 1
3 7409 1 1 22 PRO HD3 H -26.253 11.177 4.721 1.00 . A A . 94 PRO HD3 1 1
3 7410 1 1 22 PRO HG2 H -26.804 11.151 7.666 1.00 . A A . 94 PRO HG2 1 1
3 7411 1 1 22 PRO HG3 H -26.467 12.521 6.589 1.00 . A A . 94 PRO HG3 1 1
3 7412 1 1 22 PRO N N -25.421 9.568 5.808 1.00 . A A . 94 PRO N 1 1
3 7413 1 1 22 PRO O O -23.195 8.970 8.556 1.00 . A A . 94 PRO O 1 1
3 7414 1 1 23 SER C C -25.173 5.995 8.867 1.00 . A A . 95 SER C 1 1
3 7415 1 1 23 SER CA C -25.351 7.433 9.346 1.00 . A A . 95 SER CA 1 1
3 7416 1 1 23 SER CB C -26.665 7.571 10.107 1.00 . A A . 95 SER CB 1 1
3 7417 1 1 23 SER H H -26.135 8.475 7.681 1.00 . A A . 95 SER H 1 1
3 7418 1 1 23 SER HA H -24.535 7.688 10.004 1.00 . A A . 95 SER HA 1 1
3 7419 1 1 23 SER HB2 H -27.485 7.307 9.456 1.00 . A A . 95 SER HB2 1 1
3 7420 1 1 23 SER HB3 H -26.655 6.910 10.960 1.00 . A A . 95 SER HB3 1 1
3 7421 1 1 23 SER HG H -26.110 9.445 10.272 1.00 . A A . 95 SER HG 1 1
3 7422 1 1 23 SER N N -25.328 8.361 8.227 1.00 . A A . 95 SER N 1 1
3 7423 1 1 23 SER O O -25.403 5.044 9.620 1.00 . A A . 95 SER O 1 1
3 7424 1 1 23 SER OG O -26.854 8.903 10.559 1.00 . A A . 95 SER OG 1 1
3 7425 1 1 24 ASP C C -23.209 3.964 7.453 1.00 . A A . 96 ASP C 1 1
3 7426 1 1 24 ASP CA C -24.553 4.528 7.030 1.00 . A A . 96 ASP CA 1 1
3 7427 1 1 24 ASP CB C -24.626 4.584 5.499 1.00 . A A . 96 ASP CB 1 1
3 7428 1 1 24 ASP CG C -25.930 4.030 4.958 1.00 . A A . 96 ASP CG 1 1
3 7429 1 1 24 ASP H H -24.581 6.641 7.073 1.00 . A A . 96 ASP H 1 1
3 7430 1 1 24 ASP HA H -25.332 3.874 7.394 1.00 . A A . 96 ASP HA 1 1
3 7431 1 1 24 ASP HB2 H -24.537 5.610 5.177 1.00 . A A . 96 ASP HB2 1 1
3 7432 1 1 24 ASP HB3 H -23.809 4.012 5.082 1.00 . A A . 96 ASP HB3 1 1
3 7433 1 1 24 ASP N N -24.762 5.845 7.617 1.00 . A A . 96 ASP N 1 1
3 7434 1 1 24 ASP O O -22.330 4.694 7.927 1.00 . A A . 96 ASP O 1 1
3 7435 1 1 24 ASP OD1 O -26.463 3.067 5.546 1.00 . A A . 96 ASP OD1 1 1
3 7436 1 1 24 ASP OD2 O -26.437 4.559 3.944 1.00 . A A . 96 ASP OD2 1 1
3 7437 1 1 25 THR C C -21.155 1.420 6.403 1.00 . A A . 97 THR C 1 1
3 7438 1 1 25 THR CA C -21.830 1.988 7.637 1.00 . A A . 97 THR CA 1 1
3 7439 1 1 25 THR CB C -22.097 0.837 8.620 1.00 . A A . 97 THR CB 1 1
3 7440 1 1 25 THR CG2 C -22.239 1.346 10.046 1.00 . A A . 97 THR CG2 1 1
3 7441 1 1 25 THR H H -23.791 2.147 6.887 1.00 . A A . 97 THR H 1 1
3 7442 1 1 25 THR HA H -21.172 2.700 8.109 1.00 . A A . 97 THR HA 1 1
3 7443 1 1 25 THR HB H -21.263 0.149 8.578 1.00 . A A . 97 THR HB 1 1
3 7444 1 1 25 THR HG1 H -24.059 0.674 8.479 1.00 . A A . 97 THR HG1 1 1
3 7445 1 1 25 THR HG21 H -22.331 0.505 10.719 1.00 . A A . 97 THR HG21 1 1
3 7446 1 1 25 THR HG22 H -23.120 1.963 10.123 1.00 . A A . 97 THR HG22 1 1
3 7447 1 1 25 THR HG23 H -21.368 1.926 10.313 1.00 . A A . 97 THR HG23 1 1
3 7448 1 1 25 THR N N -23.056 2.666 7.279 1.00 . A A . 97 THR N 1 1
3 7449 1 1 25 THR O O -21.793 1.231 5.361 1.00 . A A . 97 THR O 1 1
3 7450 1 1 25 THR OG1 O -23.292 0.143 8.234 1.00 . A A . 97 THR OG1 1 1
3 7451 1 1 26 ILE C C -19.649 -0.839 5.114 1.00 . A A . 98 ILE C 1 1
3 7452 1 1 26 ILE CA C -19.112 0.555 5.420 1.00 . A A . 98 ILE CA 1 1
3 7453 1 1 26 ILE CB C -17.601 0.490 5.738 1.00 . A A . 98 ILE CB 1 1
3 7454 1 1 26 ILE CD1 C -17.275 2.926 5.046 1.00 . A A . 98 ILE CD1 1 1
3 7455 1 1 26 ILE CG1 C -17.069 1.874 6.118 1.00 . A A . 98 ILE CG1 1 1
3 7456 1 1 26 ILE CG2 C -16.816 -0.055 4.554 1.00 . A A . 98 ILE CG2 1 1
3 7457 1 1 26 ILE H H -19.411 1.328 7.373 1.00 . A A . 98 ILE H 1 1
3 7458 1 1 26 ILE HA H -19.255 1.181 4.551 1.00 . A A . 98 ILE HA 1 1
3 7459 1 1 26 ILE HB H -17.464 -0.181 6.572 1.00 . A A . 98 ILE HB 1 1
3 7460 1 1 26 ILE HD11 H -18.331 3.139 4.952 1.00 . A A . 98 ILE HD11 1 1
3 7461 1 1 26 ILE HD12 H -16.895 2.560 4.101 1.00 . A A . 98 ILE HD12 1 1
3 7462 1 1 26 ILE HD13 H -16.749 3.827 5.321 1.00 . A A . 98 ILE HD13 1 1
3 7463 1 1 26 ILE HG12 H -17.572 2.210 7.011 1.00 . A A . 98 ILE HG12 1 1
3 7464 1 1 26 ILE HG13 H -16.009 1.800 6.313 1.00 . A A . 98 ILE HG13 1 1
3 7465 1 1 26 ILE HG21 H -17.192 0.384 3.641 1.00 . A A . 98 ILE HG21 1 1
3 7466 1 1 26 ILE HG22 H -16.926 -1.129 4.511 1.00 . A A . 98 ILE HG22 1 1
3 7467 1 1 26 ILE HG23 H -15.771 0.200 4.670 1.00 . A A . 98 ILE HG23 1 1
3 7468 1 1 26 ILE N N -19.867 1.134 6.523 1.00 . A A . 98 ILE N 1 1
3 7469 1 1 26 ILE O O -19.483 -1.362 4.012 1.00 . A A . 98 ILE O 1 1
3 7470 1 1 27 LEU C C -21.935 -2.732 4.824 1.00 . A A . 99 LEU C 1 1
3 7471 1 1 27 LEU CA C -20.922 -2.735 5.962 1.00 . A A . 99 LEU CA 1 1
3 7472 1 1 27 LEU CB C -21.617 -3.130 7.268 1.00 . A A . 99 LEU CB 1 1
3 7473 1 1 27 LEU CD1 C -21.614 -5.593 6.736 1.00 . A A . 99 LEU CD1 1 1
3 7474 1 1 27 LEU CD2 C -19.854 -4.631 8.227 1.00 . A A . 99 LEU CD2 1 1
3 7475 1 1 27 LEU CG C -21.305 -4.538 7.788 1.00 . A A . 99 LEU CG 1 1
3 7476 1 1 27 LEU H H -20.398 -0.954 6.959 1.00 . A A . 99 LEU H 1 1
3 7477 1 1 27 LEU HA H -20.143 -3.447 5.743 1.00 . A A . 99 LEU HA 1 1
3 7478 1 1 27 LEU HB2 H -21.332 -2.418 8.027 1.00 . A A . 99 LEU HB2 1 1
3 7479 1 1 27 LEU HB3 H -22.684 -3.057 7.118 1.00 . A A . 99 LEU HB3 1 1
3 7480 1 1 27 LEU HD11 H -22.653 -5.520 6.451 1.00 . A A . 99 LEU HD11 1 1
3 7481 1 1 27 LEU HD12 H -21.418 -6.575 7.140 1.00 . A A . 99 LEU HD12 1 1
3 7482 1 1 27 LEU HD13 H -20.991 -5.431 5.869 1.00 . A A . 99 LEU HD13 1 1
3 7483 1 1 27 LEU HD21 H -19.208 -4.423 7.387 1.00 . A A . 99 LEU HD21 1 1
3 7484 1 1 27 LEU HD22 H -19.653 -5.625 8.599 1.00 . A A . 99 LEU HD22 1 1
3 7485 1 1 27 LEU HD23 H -19.669 -3.910 9.009 1.00 . A A . 99 LEU HD23 1 1
3 7486 1 1 27 LEU HG H -21.926 -4.736 8.649 1.00 . A A . 99 LEU HG 1 1
3 7487 1 1 27 LEU N N -20.320 -1.421 6.102 1.00 . A A . 99 LEU N 1 1
3 7488 1 1 27 LEU O O -22.025 -3.691 4.062 1.00 . A A . 99 LEU O 1 1
3 7489 1 1 28 GLN C C -23.026 -1.513 2.295 1.00 . A A . 100 GLN C 1 1
3 7490 1 1 28 GLN CA C -23.690 -1.513 3.665 1.00 . A A . 100 GLN CA 1 1
3 7491 1 1 28 GLN CB C -24.507 -0.236 3.857 1.00 . A A . 100 GLN CB 1 1
3 7492 1 1 28 GLN CD C -25.963 -1.393 5.577 1.00 . A A . 100 GLN CD 1 1
3 7493 1 1 28 GLN CG C -25.187 -0.137 5.217 1.00 . A A . 100 GLN CG 1 1
3 7494 1 1 28 GLN H H -22.560 -0.903 5.348 1.00 . A A . 100 GLN H 1 1
3 7495 1 1 28 GLN HA H -24.345 -2.368 3.732 1.00 . A A . 100 GLN HA 1 1
3 7496 1 1 28 GLN HB2 H -23.852 0.616 3.741 1.00 . A A . 100 GLN HB2 1 1
3 7497 1 1 28 GLN HB3 H -25.269 -0.196 3.094 1.00 . A A . 100 GLN HB3 1 1
3 7498 1 1 28 GLN HE21 H -24.469 -2.039 6.718 1.00 . A A . 100 GLN HE21 1 1
3 7499 1 1 28 GLN HE22 H -25.846 -3.079 6.620 1.00 . A A . 100 GLN HE22 1 1
3 7500 1 1 28 GLN HG2 H -24.433 0.033 5.972 1.00 . A A . 100 GLN HG2 1 1
3 7501 1 1 28 GLN HG3 H -25.870 0.699 5.200 1.00 . A A . 100 GLN HG3 1 1
3 7502 1 1 28 GLN N N -22.687 -1.641 4.713 1.00 . A A . 100 GLN N 1 1
3 7503 1 1 28 GLN NE2 N -25.367 -2.255 6.387 1.00 . A A . 100 GLN NE2 1 1
3 7504 1 1 28 GLN O O -23.527 -2.115 1.346 1.00 . A A . 100 GLN O 1 1
3 7505 1 1 28 GLN OE1 O -27.105 -1.570 5.157 1.00 . A A . 100 GLN OE1 1 1
3 7506 1 1 29 ILE C C -20.601 -2.165 0.634 1.00 . A A . 101 ILE C 1 1
3 7507 1 1 29 ILE CA C -21.138 -0.776 0.965 1.00 . A A . 101 ILE CA 1 1
3 7508 1 1 29 ILE CB C -19.965 0.217 1.080 1.00 . A A . 101 ILE CB 1 1
3 7509 1 1 29 ILE CD1 C -19.384 2.668 1.477 1.00 . A A . 101 ILE CD1 1 1
3 7510 1 1 29 ILE CG1 C -20.482 1.627 1.399 1.00 . A A . 101 ILE CG1 1 1
3 7511 1 1 29 ILE CG2 C -19.134 0.216 -0.196 1.00 . A A . 101 ILE CG2 1 1
3 7512 1 1 29 ILE H H -21.557 -0.348 2.986 1.00 . A A . 101 ILE H 1 1
3 7513 1 1 29 ILE HA H -21.799 -0.449 0.176 1.00 . A A . 101 ILE HA 1 1
3 7514 1 1 29 ILE HB H -19.328 -0.112 1.889 1.00 . A A . 101 ILE HB 1 1
3 7515 1 1 29 ILE HD11 H -18.988 2.846 0.489 1.00 . A A . 101 ILE HD11 1 1
3 7516 1 1 29 ILE HD12 H -18.595 2.306 2.119 1.00 . A A . 101 ILE HD12 1 1
3 7517 1 1 29 ILE HD13 H -19.784 3.587 1.877 1.00 . A A . 101 ILE HD13 1 1
3 7518 1 1 29 ILE HG12 H -21.173 1.933 0.629 1.00 . A A . 101 ILE HG12 1 1
3 7519 1 1 29 ILE HG13 H -20.993 1.610 2.352 1.00 . A A . 101 ILE HG13 1 1
3 7520 1 1 29 ILE HG21 H -19.727 0.598 -1.013 1.00 . A A . 101 ILE HG21 1 1
3 7521 1 1 29 ILE HG22 H -18.822 -0.793 -0.418 1.00 . A A . 101 ILE HG22 1 1
3 7522 1 1 29 ILE HG23 H -18.262 0.839 -0.058 1.00 . A A . 101 ILE HG23 1 1
3 7523 1 1 29 ILE N N -21.893 -0.831 2.202 1.00 . A A . 101 ILE N 1 1
3 7524 1 1 29 ILE O O -20.761 -2.655 -0.483 1.00 . A A . 101 ILE O 1 1
3 7525 1 1 30 LYS C C -20.462 -5.112 0.971 1.00 . A A . 102 LYS C 1 1
3 7526 1 1 30 LYS CA C -19.426 -4.130 1.500 1.00 . A A . 102 LYS CA 1 1
3 7527 1 1 30 LYS CB C -18.919 -4.618 2.850 1.00 . A A . 102 LYS CB 1 1
3 7528 1 1 30 LYS CD C -16.832 -5.014 4.139 1.00 . A A . 102 LYS CD 1 1
3 7529 1 1 30 LYS CE C -15.540 -4.438 4.684 1.00 . A A . 102 LYS CE 1 1
3 7530 1 1 30 LYS CG C -17.584 -4.030 3.264 1.00 . A A . 102 LYS CG 1 1
3 7531 1 1 30 LYS H H -19.903 -2.323 2.495 1.00 . A A . 102 LYS H 1 1
3 7532 1 1 30 LYS HA H -18.601 -4.084 0.806 1.00 . A A . 102 LYS HA 1 1
3 7533 1 1 30 LYS HB2 H -19.650 -4.359 3.603 1.00 . A A . 102 LYS HB2 1 1
3 7534 1 1 30 LYS HB3 H -18.822 -5.692 2.817 1.00 . A A . 102 LYS HB3 1 1
3 7535 1 1 30 LYS HD2 H -17.463 -5.294 4.967 1.00 . A A . 102 LYS HD2 1 1
3 7536 1 1 30 LYS HD3 H -16.603 -5.891 3.551 1.00 . A A . 102 LYS HD3 1 1
3 7537 1 1 30 LYS HE2 H -14.966 -4.034 3.866 1.00 . A A . 102 LYS HE2 1 1
3 7538 1 1 30 LYS HE3 H -15.775 -3.649 5.384 1.00 . A A . 102 LYS HE3 1 1
3 7539 1 1 30 LYS HG2 H -17.001 -3.821 2.380 1.00 . A A . 102 LYS HG2 1 1
3 7540 1 1 30 LYS HG3 H -17.753 -3.118 3.821 1.00 . A A . 102 LYS HG3 1 1
3 7541 1 1 30 LYS HZ1 H -15.135 -5.679 6.323 1.00 . A A . 102 LYS HZ1 1 1
3 7542 1 1 30 LYS HZ2 H -13.750 -5.161 5.487 1.00 . A A . 102 LYS HZ2 1 1
3 7543 1 1 30 LYS HZ3 H -14.734 -6.361 4.818 1.00 . A A . 102 LYS HZ3 1 1
3 7544 1 1 30 LYS N N -19.990 -2.792 1.635 1.00 . A A . 102 LYS N 1 1
3 7545 1 1 30 LYS NZ N -14.734 -5.481 5.373 1.00 . A A . 102 LYS NZ 1 1
3 7546 1 1 30 LYS O O -20.195 -5.866 0.034 1.00 . A A . 102 LYS O 1 1
3 7547 1 1 31 GLN C C -23.108 -5.773 -0.276 1.00 . A A . 103 GLN C 1 1
3 7548 1 1 31 GLN CA C -22.728 -5.982 1.181 1.00 . A A . 103 GLN CA 1 1
3 7549 1 1 31 GLN CB C -23.953 -5.781 2.075 1.00 . A A . 103 GLN CB 1 1
3 7550 1 1 31 GLN CD C -23.703 -7.932 3.415 1.00 . A A . 103 GLN CD 1 1
3 7551 1 1 31 GLN CG C -23.809 -6.412 3.456 1.00 . A A . 103 GLN CG 1 1
3 7552 1 1 31 GLN H H -21.797 -4.449 2.308 1.00 . A A . 103 GLN H 1 1
3 7553 1 1 31 GLN HA H -22.373 -6.996 1.301 1.00 . A A . 103 GLN HA 1 1
3 7554 1 1 31 GLN HB2 H -24.115 -4.718 2.205 1.00 . A A . 103 GLN HB2 1 1
3 7555 1 1 31 GLN HB3 H -24.817 -6.211 1.591 1.00 . A A . 103 GLN HB3 1 1
3 7556 1 1 31 GLN HE21 H -24.525 -8.061 5.222 1.00 . A A . 103 GLN HE21 1 1
3 7557 1 1 31 GLN HE22 H -24.104 -9.564 4.474 1.00 . A A . 103 GLN HE22 1 1
3 7558 1 1 31 GLN HG2 H -22.921 -6.017 3.924 1.00 . A A . 103 GLN HG2 1 1
3 7559 1 1 31 GLN HG3 H -24.673 -6.143 4.048 1.00 . A A . 103 GLN HG3 1 1
3 7560 1 1 31 GLN N N -21.648 -5.087 1.575 1.00 . A A . 103 GLN N 1 1
3 7561 1 1 31 GLN NE2 N -24.155 -8.584 4.477 1.00 . A A . 103 GLN NE2 1 1
3 7562 1 1 31 GLN O O -23.318 -6.734 -1.015 1.00 . A A . 103 GLN O 1 1
3 7563 1 1 31 GLN OE1 O -23.217 -8.515 2.444 1.00 . A A . 103 GLN OE1 1 1
3 7564 1 1 32 HIS C C -22.438 -4.646 -3.037 1.00 . A A . 104 HIS C 1 1
3 7565 1 1 32 HIS CA C -23.522 -4.184 -2.065 1.00 . A A . 104 HIS CA 1 1
3 7566 1 1 32 HIS CB C -23.758 -2.679 -2.207 1.00 . A A . 104 HIS CB 1 1
3 7567 1 1 32 HIS CD2 C -23.978 -2.037 -4.703 1.00 . A A . 104 HIS CD2 1 1
3 7568 1 1 32 HIS CE1 C -26.151 -1.812 -4.798 1.00 . A A . 104 HIS CE1 1 1
3 7569 1 1 32 HIS CG C -24.465 -2.301 -3.472 1.00 . A A . 104 HIS CG 1 1
3 7570 1 1 32 HIS H H -22.929 -3.791 -0.072 1.00 . A A . 104 HIS H 1 1
3 7571 1 1 32 HIS HA H -24.440 -4.706 -2.296 1.00 . A A . 104 HIS HA 1 1
3 7572 1 1 32 HIS HB2 H -24.356 -2.328 -1.374 1.00 . A A . 104 HIS HB2 1 1
3 7573 1 1 32 HIS HB3 H -22.808 -2.169 -2.199 1.00 . A A . 104 HIS HB3 1 1
3 7574 1 1 32 HIS HD1 H -26.480 -2.270 -2.825 1.00 . A A . 104 HIS HD1 1 1
3 7575 1 1 32 HIS HD2 H -22.937 -2.053 -4.994 1.00 . A A . 104 HIS HD2 1 1
3 7576 1 1 32 HIS HE1 H -27.147 -1.617 -5.162 1.00 . A A . 104 HIS HE1 1 1
3 7577 1 1 32 HIS HE2 H -25.008 -1.687 -6.489 1.00 . A A . 104 HIS HE2 1 1
3 7578 1 1 32 HIS N N -23.155 -4.514 -0.697 1.00 . A A . 104 HIS N 1 1
3 7579 1 1 32 HIS ND1 N -25.833 -2.150 -3.562 1.00 . A A . 104 HIS ND1 1 1
3 7580 1 1 32 HIS NE2 N -25.042 -1.737 -5.509 1.00 . A A . 104 HIS NE2 1 1
3 7581 1 1 32 HIS O O -22.741 -5.051 -4.151 1.00 . A A . 104 HIS O 1 1
3 7582 1 1 33 LEU C C -20.179 -6.501 -3.795 1.00 . A A . 105 LEU C 1 1
3 7583 1 1 33 LEU CA C -20.069 -5.018 -3.445 1.00 . A A . 105 LEU CA 1 1
3 7584 1 1 33 LEU CB C -18.734 -4.750 -2.752 1.00 . A A . 105 LEU CB 1 1
3 7585 1 1 33 LEU CD1 C -17.160 -3.162 -1.619 1.00 . A A . 105 LEU CD1 1 1
3 7586 1 1 33 LEU CD2 C -18.335 -2.467 -3.715 1.00 . A A . 105 LEU CD2 1 1
3 7587 1 1 33 LEU CG C -18.439 -3.282 -2.433 1.00 . A A . 105 LEU CG 1 1
3 7588 1 1 33 LEU H H -21.004 -4.253 -1.697 1.00 . A A . 105 LEU H 1 1
3 7589 1 1 33 LEU HA H -20.111 -4.448 -4.359 1.00 . A A . 105 LEU HA 1 1
3 7590 1 1 33 LEU HB2 H -18.713 -5.308 -1.827 1.00 . A A . 105 LEU HB2 1 1
3 7591 1 1 33 LEU HB3 H -17.948 -5.117 -3.393 1.00 . A A . 105 LEU HB3 1 1
3 7592 1 1 33 LEU HD11 H -17.075 -2.162 -1.225 1.00 . A A . 105 LEU HD11 1 1
3 7593 1 1 33 LEU HD12 H -16.309 -3.373 -2.252 1.00 . A A . 105 LEU HD12 1 1
3 7594 1 1 33 LEU HD13 H -17.183 -3.868 -0.800 1.00 . A A . 105 LEU HD13 1 1
3 7595 1 1 33 LEU HD21 H -19.313 -2.373 -4.161 1.00 . A A . 105 LEU HD21 1 1
3 7596 1 1 33 LEU HD22 H -17.673 -2.968 -4.407 1.00 . A A . 105 LEU HD22 1 1
3 7597 1 1 33 LEU HD23 H -17.946 -1.486 -3.488 1.00 . A A . 105 LEU HD23 1 1
3 7598 1 1 33 LEU HG H -19.249 -2.876 -1.842 1.00 . A A . 105 LEU HG 1 1
3 7599 1 1 33 LEU N N -21.185 -4.595 -2.603 1.00 . A A . 105 LEU N 1 1
3 7600 1 1 33 LEU O O -19.999 -6.892 -4.951 1.00 . A A . 105 LEU O 1 1
3 7601 1 1 34 ILE C C -21.853 -9.033 -3.866 1.00 . A A . 106 ILE C 1 1
3 7602 1 1 34 ILE CA C -20.615 -8.760 -3.017 1.00 . A A . 106 ILE CA 1 1
3 7603 1 1 34 ILE CB C -20.736 -9.542 -1.691 1.00 . A A . 106 ILE CB 1 1
3 7604 1 1 34 ILE CD1 C -19.891 -9.659 0.707 1.00 . A A . 106 ILE CD1 1 1
3 7605 1 1 34 ILE CG1 C -19.741 -9.016 -0.657 1.00 . A A . 106 ILE CG1 1 1
3 7606 1 1 34 ILE CG2 C -20.500 -11.024 -1.934 1.00 . A A . 106 ILE CG2 1 1
3 7607 1 1 34 ILE H H -20.573 -6.966 -1.887 1.00 . A A . 106 ILE H 1 1
3 7608 1 1 34 ILE HA H -19.739 -9.113 -3.544 1.00 . A A . 106 ILE HA 1 1
3 7609 1 1 34 ILE HB H -21.740 -9.420 -1.315 1.00 . A A . 106 ILE HB 1 1
3 7610 1 1 34 ILE HD11 H -20.921 -9.604 1.019 1.00 . A A . 106 ILE HD11 1 1
3 7611 1 1 34 ILE HD12 H -19.270 -9.138 1.421 1.00 . A A . 106 ILE HD12 1 1
3 7612 1 1 34 ILE HD13 H -19.585 -10.693 0.652 1.00 . A A . 106 ILE HD13 1 1
3 7613 1 1 34 ILE HG12 H -18.739 -9.211 -1.003 1.00 . A A . 106 ILE HG12 1 1
3 7614 1 1 34 ILE HG13 H -19.877 -7.951 -0.540 1.00 . A A . 106 ILE HG13 1 1
3 7615 1 1 34 ILE HG21 H -21.300 -11.419 -2.541 1.00 . A A . 106 ILE HG21 1 1
3 7616 1 1 34 ILE HG22 H -20.470 -11.544 -0.989 1.00 . A A . 106 ILE HG22 1 1
3 7617 1 1 34 ILE HG23 H -19.560 -11.158 -2.449 1.00 . A A . 106 ILE HG23 1 1
3 7618 1 1 34 ILE N N -20.468 -7.327 -2.794 1.00 . A A . 106 ILE N 1 1
3 7619 1 1 34 ILE O O -21.878 -9.961 -4.675 1.00 . A A . 106 ILE O 1 1
3 7620 1 1 35 SER C C -23.959 -8.029 -5.914 1.00 . A A . 107 SER C 1 1
3 7621 1 1 35 SER CA C -24.125 -8.314 -4.420 1.00 . A A . 107 SER CA 1 1
3 7622 1 1 35 SER CB C -25.186 -7.377 -3.828 1.00 . A A . 107 SER CB 1 1
3 7623 1 1 35 SER H H -22.763 -7.451 -3.055 1.00 . A A . 107 SER H 1 1
3 7624 1 1 35 SER HA H -24.461 -9.333 -4.303 1.00 . A A . 107 SER HA 1 1
3 7625 1 1 35 SER HB2 H -24.890 -6.354 -3.994 1.00 . A A . 107 SER HB2 1 1
3 7626 1 1 35 SER HB3 H -26.135 -7.560 -4.314 1.00 . A A . 107 SER HB3 1 1
3 7627 1 1 35 SER HG H -24.520 -7.353 -1.976 1.00 . A A . 107 SER HG 1 1
3 7628 1 1 35 SER N N -22.867 -8.185 -3.692 1.00 . A A . 107 SER N 1 1
3 7629 1 1 35 SER O O -24.839 -8.362 -6.710 1.00 . A A . 107 SER O 1 1
3 7630 1 1 35 SER OG O -25.342 -7.587 -2.434 1.00 . A A . 107 SER OG 1 1
3 7631 1 1 36 GLU C C -21.730 -8.235 -8.300 1.00 . A A . 108 GLU C 1 1
3 7632 1 1 36 GLU CA C -22.583 -7.123 -7.694 1.00 . A A . 108 GLU CA 1 1
3 7633 1 1 36 GLU CB C -21.859 -5.781 -7.854 1.00 . A A . 108 GLU CB 1 1
3 7634 1 1 36 GLU CD C -24.025 -4.473 -7.684 1.00 . A A . 108 GLU CD 1 1
3 7635 1 1 36 GLU CG C -22.585 -4.600 -7.227 1.00 . A A . 108 GLU CG 1 1
3 7636 1 1 36 GLU H H -22.181 -7.150 -5.622 1.00 . A A . 108 GLU H 1 1
3 7637 1 1 36 GLU HA H -23.533 -7.081 -8.215 1.00 . A A . 108 GLU HA 1 1
3 7638 1 1 36 GLU HB2 H -20.889 -5.857 -7.393 1.00 . A A . 108 GLU HB2 1 1
3 7639 1 1 36 GLU HB3 H -21.735 -5.580 -8.906 1.00 . A A . 108 GLU HB3 1 1
3 7640 1 1 36 GLU HG2 H -22.575 -4.719 -6.155 1.00 . A A . 108 GLU HG2 1 1
3 7641 1 1 36 GLU HG3 H -22.059 -3.692 -7.490 1.00 . A A . 108 GLU HG3 1 1
3 7642 1 1 36 GLU N N -22.846 -7.417 -6.292 1.00 . A A . 108 GLU N 1 1
3 7643 1 1 36 GLU O O -21.267 -8.126 -9.434 1.00 . A A . 108 GLU O 1 1
3 7644 1 1 36 GLU OE1 O -24.260 -3.935 -8.788 1.00 . A A . 108 GLU OE1 1 1
3 7645 1 1 36 GLU OE2 O -24.924 -4.900 -6.936 1.00 . A A . 108 GLU OE2 1 1
3 7646 1 1 37 GLU C C -19.282 -10.032 -8.242 1.00 . A A . 109 GLU C 1 1
3 7647 1 1 37 GLU CA C -20.716 -10.449 -7.921 1.00 . A A . 109 GLU CA 1 1
3 7648 1 1 37 GLU CB C -21.362 -11.169 -9.112 1.00 . A A . 109 GLU CB 1 1
3 7649 1 1 37 GLU CD C -21.886 -13.258 -7.762 1.00 . A A . 109 GLU CD 1 1
3 7650 1 1 37 GLU CG C -22.419 -12.191 -8.705 1.00 . A A . 109 GLU CG 1 1
3 7651 1 1 37 GLU H H -21.929 -9.309 -6.618 1.00 . A A . 109 GLU H 1 1
3 7652 1 1 37 GLU HA H -20.687 -11.129 -7.085 1.00 . A A . 109 GLU HA 1 1
3 7653 1 1 37 GLU HB2 H -21.836 -10.430 -9.747 1.00 . A A . 109 GLU HB2 1 1
3 7654 1 1 37 GLU HB3 H -20.595 -11.679 -9.677 1.00 . A A . 109 GLU HB3 1 1
3 7655 1 1 37 GLU HG2 H -23.228 -11.677 -8.214 1.00 . A A . 109 GLU HG2 1 1
3 7656 1 1 37 GLU HG3 H -22.793 -12.674 -9.595 1.00 . A A . 109 GLU HG3 1 1
3 7657 1 1 37 GLU N N -21.519 -9.296 -7.509 1.00 . A A . 109 GLU N 1 1
3 7658 1 1 37 GLU O O -18.624 -10.614 -9.101 1.00 . A A . 109 GLU O 1 1
3 7659 1 1 37 GLU OE1 O -21.635 -12.950 -6.577 1.00 . A A . 109 GLU OE1 1 1
3 7660 1 1 37 GLU OE2 O -21.729 -14.421 -8.200 1.00 . A A . 109 GLU OE2 1 1
3 7661 1 1 38 LYS C C -16.562 -8.839 -6.545 1.00 . A A . 110 LYS C 1 1
3 7662 1 1 38 LYS CA C -17.437 -8.525 -7.746 1.00 . A A . 110 LYS CA 1 1
3 7663 1 1 38 LYS CB C -17.437 -7.020 -7.993 1.00 . A A . 110 LYS CB 1 1
3 7664 1 1 38 LYS CD C -17.607 -7.031 -10.518 1.00 . A A . 110 LYS CD 1 1
3 7665 1 1 38 LYS CE C -18.528 -7.946 -11.315 1.00 . A A . 110 LYS CE 1 1
3 7666 1 1 38 LYS CG C -18.249 -6.594 -9.205 1.00 . A A . 110 LYS CG 1 1
3 7667 1 1 38 LYS H H -19.372 -8.577 -6.873 1.00 . A A . 110 LYS H 1 1
3 7668 1 1 38 LYS HA H -17.033 -9.022 -8.613 1.00 . A A . 110 LYS HA 1 1
3 7669 1 1 38 LYS HB2 H -17.846 -6.527 -7.124 1.00 . A A . 110 LYS HB2 1 1
3 7670 1 1 38 LYS HB3 H -16.417 -6.691 -8.133 1.00 . A A . 110 LYS HB3 1 1
3 7671 1 1 38 LYS HD2 H -17.387 -6.155 -11.110 1.00 . A A . 110 LYS HD2 1 1
3 7672 1 1 38 LYS HD3 H -16.689 -7.561 -10.302 1.00 . A A . 110 LYS HD3 1 1
3 7673 1 1 38 LYS HE2 H -18.042 -8.209 -12.243 1.00 . A A . 110 LYS HE2 1 1
3 7674 1 1 38 LYS HE3 H -18.704 -8.845 -10.741 1.00 . A A . 110 LYS HE3 1 1
3 7675 1 1 38 LYS HG2 H -19.229 -7.035 -9.137 1.00 . A A . 110 LYS HG2 1 1
3 7676 1 1 38 LYS HG3 H -18.338 -5.518 -9.198 1.00 . A A . 110 LYS HG3 1 1
3 7677 1 1 38 LYS HZ1 H -20.451 -7.319 -10.784 1.00 . A A . 110 LYS HZ1 1 1
3 7678 1 1 38 LYS HZ2 H -20.316 -7.815 -12.396 1.00 . A A . 110 LYS HZ2 1 1
3 7679 1 1 38 LYS HZ3 H -19.691 -6.315 -11.916 1.00 . A A . 110 LYS HZ3 1 1
3 7680 1 1 38 LYS N N -18.798 -9.016 -7.539 1.00 . A A . 110 LYS N 1 1
3 7681 1 1 38 LYS NZ N -19.837 -7.303 -11.624 1.00 . A A . 110 LYS NZ 1 1
3 7682 1 1 38 LYS O O -15.354 -8.578 -6.554 1.00 . A A . 110 LYS O 1 1
3 7683 1 1 39 ALA C C -16.923 -11.099 -3.818 1.00 . A A . 111 ALA C 1 1
3 7684 1 1 39 ALA CA C -16.475 -9.728 -4.295 1.00 . A A . 111 ALA CA 1 1
3 7685 1 1 39 ALA CB C -16.733 -8.686 -3.223 1.00 . A A . 111 ALA CB 1 1
3 7686 1 1 39 ALA H H -18.141 -9.545 -5.559 1.00 . A A . 111 ALA H 1 1
3 7687 1 1 39 ALA HA H -15.414 -9.751 -4.508 1.00 . A A . 111 ALA HA 1 1
3 7688 1 1 39 ALA HB1 H -16.024 -8.810 -2.419 1.00 . A A . 111 ALA HB1 1 1
3 7689 1 1 39 ALA HB2 H -17.736 -8.807 -2.840 1.00 . A A . 111 ALA HB2 1 1
3 7690 1 1 39 ALA HB3 H -16.627 -7.703 -3.652 1.00 . A A . 111 ALA HB3 1 1
3 7691 1 1 39 ALA N N -17.179 -9.373 -5.509 1.00 . A A . 111 ALA N 1 1
3 7692 1 1 39 ALA O O -18.069 -11.485 -4.029 1.00 . A A . 111 ALA O 1 1
3 7693 1 1 40 SER C C -16.946 -13.091 -1.277 1.00 . A A . 112 SER C 1 1
3 7694 1 1 40 SER CA C -16.349 -13.163 -2.683 1.00 . A A . 112 SER CA 1 1
3 7695 1 1 40 SER CB C -15.092 -14.037 -2.675 1.00 . A A . 112 SER CB 1 1
3 7696 1 1 40 SER H H -15.121 -11.482 -3.043 1.00 . A A . 112 SER H 1 1
3 7697 1 1 40 SER HA H -17.078 -13.600 -3.351 1.00 . A A . 112 SER HA 1 1
3 7698 1 1 40 SER HB2 H -14.720 -14.122 -1.665 1.00 . A A . 112 SER HB2 1 1
3 7699 1 1 40 SER HB3 H -15.333 -15.020 -3.054 1.00 . A A . 112 SER HB3 1 1
3 7700 1 1 40 SER HG H -14.349 -13.527 -4.414 1.00 . A A . 112 SER HG 1 1
3 7701 1 1 40 SER N N -16.024 -11.833 -3.178 1.00 . A A . 112 SER N 1 1
3 7702 1 1 40 SER O O -18.074 -13.523 -1.046 1.00 . A A . 112 SER O 1 1
3 7703 1 1 40 SER OG O -14.082 -13.471 -3.486 1.00 . A A . 112 SER OG 1 1
3 7704 1 1 41 HIS C C -16.263 -11.058 1.625 1.00 . A A . 113 HIS C 1 1
3 7705 1 1 41 HIS CA C -16.634 -12.415 1.048 1.00 . A A . 113 HIS CA 1 1
3 7706 1 1 41 HIS CB C -16.033 -13.518 1.934 1.00 . A A . 113 HIS CB 1 1
3 7707 1 1 41 HIS CD2 C -17.222 -15.779 1.480 1.00 . A A . 113 HIS CD2 1 1
3 7708 1 1 41 HIS CE1 C -15.629 -16.750 0.337 1.00 . A A . 113 HIS CE1 1 1
3 7709 1 1 41 HIS CG C -16.191 -14.907 1.396 1.00 . A A . 113 HIS CG 1 1
3 7710 1 1 41 HIS H H -15.301 -12.177 -0.589 1.00 . A A . 113 HIS H 1 1
3 7711 1 1 41 HIS HA H -17.709 -12.506 1.055 1.00 . A A . 113 HIS HA 1 1
3 7712 1 1 41 HIS HB2 H -14.977 -13.334 2.063 1.00 . A A . 113 HIS HB2 1 1
3 7713 1 1 41 HIS HB3 H -16.514 -13.482 2.902 1.00 . A A . 113 HIS HB3 1 1
3 7714 1 1 41 HIS HD1 H -14.331 -15.172 0.444 1.00 . A A . 113 HIS HD1 1 1
3 7715 1 1 41 HIS HD2 H -18.164 -15.608 1.983 1.00 . A A . 113 HIS HD2 1 1
3 7716 1 1 41 HIS HE1 H -15.067 -17.477 -0.230 1.00 . A A . 113 HIS HE1 1 1
3 7717 1 1 41 HIS HE2 H -17.473 -17.623 0.515 1.00 . A A . 113 HIS HE2 1 1
3 7718 1 1 41 HIS N N -16.183 -12.534 -0.339 1.00 . A A . 113 HIS N 1 1
3 7719 1 1 41 HIS ND1 N -15.211 -15.546 0.672 1.00 . A A . 113 HIS ND1 1 1
3 7720 1 1 41 HIS NE2 N -16.849 -16.919 0.813 1.00 . A A . 113 HIS NE2 1 1
3 7721 1 1 41 HIS O O -15.298 -10.437 1.191 1.00 . A A . 113 HIS O 1 1
3 7722 1 1 42 ILE C C -15.469 -9.345 4.014 1.00 . A A . 114 ILE C 1 1
3 7723 1 1 42 ILE CA C -16.821 -9.344 3.293 1.00 . A A . 114 ILE CA 1 1
3 7724 1 1 42 ILE CB C -17.971 -9.038 4.300 1.00 . A A . 114 ILE CB 1 1
3 7725 1 1 42 ILE CD1 C -18.572 -7.796 6.438 1.00 . A A . 114 ILE CD1 1 1
3 7726 1 1 42 ILE CG1 C -17.478 -8.179 5.467 1.00 . A A . 114 ILE CG1 1 1
3 7727 1 1 42 ILE CG2 C -18.604 -10.323 4.829 1.00 . A A . 114 ILE CG2 1 1
3 7728 1 1 42 ILE H H -17.787 -11.187 2.901 1.00 . A A . 114 ILE H 1 1
3 7729 1 1 42 ILE HA H -16.814 -8.566 2.538 1.00 . A A . 114 ILE HA 1 1
3 7730 1 1 42 ILE HB H -18.735 -8.491 3.769 1.00 . A A . 114 ILE HB 1 1
3 7731 1 1 42 ILE HD11 H -19.354 -7.267 5.912 1.00 . A A . 114 ILE HD11 1 1
3 7732 1 1 42 ILE HD12 H -18.161 -7.161 7.209 1.00 . A A . 114 ILE HD12 1 1
3 7733 1 1 42 ILE HD13 H -18.980 -8.690 6.888 1.00 . A A . 114 ILE HD13 1 1
3 7734 1 1 42 ILE HG12 H -16.726 -8.725 6.015 1.00 . A A . 114 ILE HG12 1 1
3 7735 1 1 42 ILE HG13 H -17.046 -7.271 5.078 1.00 . A A . 114 ILE HG13 1 1
3 7736 1 1 42 ILE HG21 H -17.867 -10.889 5.378 1.00 . A A . 114 ILE HG21 1 1
3 7737 1 1 42 ILE HG22 H -18.971 -10.911 4.003 1.00 . A A . 114 ILE HG22 1 1
3 7738 1 1 42 ILE HG23 H -19.426 -10.075 5.485 1.00 . A A . 114 ILE HG23 1 1
3 7739 1 1 42 ILE N N -17.039 -10.625 2.615 1.00 . A A . 114 ILE N 1 1
3 7740 1 1 42 ILE O O -14.772 -8.327 4.066 1.00 . A A . 114 ILE O 1 1
3 7741 1 1 43 SER C C -12.650 -10.353 4.435 1.00 . A A . 115 SER C 1 1
3 7742 1 1 43 SER CA C -13.876 -10.708 5.282 1.00 . A A . 115 SER CA 1 1
3 7743 1 1 43 SER CB C -13.793 -12.160 5.746 1.00 . A A . 115 SER CB 1 1
3 7744 1 1 43 SER H H -15.793 -11.226 4.521 1.00 . A A . 115 SER H 1 1
3 7745 1 1 43 SER HA H -13.889 -10.068 6.150 1.00 . A A . 115 SER HA 1 1
3 7746 1 1 43 SER HB2 H -12.766 -12.484 5.730 1.00 . A A . 115 SER HB2 1 1
3 7747 1 1 43 SER HB3 H -14.179 -12.235 6.753 1.00 . A A . 115 SER HB3 1 1
3 7748 1 1 43 SER HG H -13.968 -13.431 4.248 1.00 . A A . 115 SER HG 1 1
3 7749 1 1 43 SER N N -15.131 -10.504 4.561 1.00 . A A . 115 SER N 1 1
3 7750 1 1 43 SER O O -11.592 -10.027 4.973 1.00 . A A . 115 SER O 1 1
3 7751 1 1 43 SER OG O -14.560 -13.004 4.897 1.00 . A A . 115 SER OG 1 1
3 7752 1 1 44 GLU C C -11.821 -8.707 1.621 1.00 . A A . 116 GLU C 1 1
3 7753 1 1 44 GLU CA C -11.687 -10.099 2.224 1.00 . A A . 116 GLU CA 1 1
3 7754 1 1 44 GLU CB C -11.602 -11.125 1.094 1.00 . A A . 116 GLU CB 1 1
3 7755 1 1 44 GLU CD C -12.074 -13.291 2.327 1.00 . A A . 116 GLU CD 1 1
3 7756 1 1 44 GLU CG C -12.532 -12.315 1.261 1.00 . A A . 116 GLU CG 1 1
3 7757 1 1 44 GLU H H -13.669 -10.642 2.740 1.00 . A A . 116 GLU H 1 1
3 7758 1 1 44 GLU HA H -10.780 -10.140 2.804 1.00 . A A . 116 GLU HA 1 1
3 7759 1 1 44 GLU HB2 H -11.852 -10.632 0.167 1.00 . A A . 116 GLU HB2 1 1
3 7760 1 1 44 GLU HB3 H -10.588 -11.490 1.035 1.00 . A A . 116 GLU HB3 1 1
3 7761 1 1 44 GLU HG2 H -13.510 -11.950 1.531 1.00 . A A . 116 GLU HG2 1 1
3 7762 1 1 44 GLU HG3 H -12.596 -12.837 0.320 1.00 . A A . 116 GLU HG3 1 1
3 7763 1 1 44 GLU N N -12.797 -10.400 3.118 1.00 . A A . 116 GLU N 1 1
3 7764 1 1 44 GLU O O -10.974 -8.283 0.839 1.00 . A A . 116 GLU O 1 1
3 7765 1 1 44 GLU OE1 O -10.856 -13.516 2.461 1.00 . A A . 116 GLU OE1 1 1
3 7766 1 1 44 GLU OE2 O -12.935 -13.851 3.027 1.00 . A A . 116 GLU OE2 1 1
3 7767 1 1 45 ILE C C -12.412 -5.633 2.349 1.00 . A A . 117 ILE C 1 1
3 7768 1 1 45 ILE CA C -13.071 -6.654 1.434 1.00 . A A . 117 ILE CA 1 1
3 7769 1 1 45 ILE CB C -14.574 -6.316 1.283 1.00 . A A . 117 ILE CB 1 1
3 7770 1 1 45 ILE CD1 C -16.797 -7.222 0.393 1.00 . A A . 117 ILE CD1 1 1
3 7771 1 1 45 ILE CG1 C -15.307 -7.453 0.568 1.00 . A A . 117 ILE CG1 1 1
3 7772 1 1 45 ILE CG2 C -14.769 -5.006 0.531 1.00 . A A . 117 ILE CG2 1 1
3 7773 1 1 45 ILE H H -13.518 -8.357 2.621 1.00 . A A . 117 ILE H 1 1
3 7774 1 1 45 ILE HA H -12.606 -6.611 0.459 1.00 . A A . 117 ILE HA 1 1
3 7775 1 1 45 ILE HB H -14.987 -6.198 2.272 1.00 . A A . 117 ILE HB 1 1
3 7776 1 1 45 ILE HD11 H -17.205 -6.774 1.286 1.00 . A A . 117 ILE HD11 1 1
3 7777 1 1 45 ILE HD12 H -17.285 -8.169 0.213 1.00 . A A . 117 ILE HD12 1 1
3 7778 1 1 45 ILE HD13 H -16.966 -6.568 -0.453 1.00 . A A . 117 ILE HD13 1 1
3 7779 1 1 45 ILE HG12 H -14.880 -7.587 -0.413 1.00 . A A . 117 ILE HG12 1 1
3 7780 1 1 45 ILE HG13 H -15.179 -8.363 1.135 1.00 . A A . 117 ILE HG13 1 1
3 7781 1 1 45 ILE HG21 H -14.179 -4.230 0.994 1.00 . A A . 117 ILE HG21 1 1
3 7782 1 1 45 ILE HG22 H -15.813 -4.732 0.563 1.00 . A A . 117 ILE HG22 1 1
3 7783 1 1 45 ILE HG23 H -14.463 -5.129 -0.496 1.00 . A A . 117 ILE HG23 1 1
3 7784 1 1 45 ILE N N -12.875 -7.992 1.976 1.00 . A A . 117 ILE N 1 1
3 7785 1 1 45 ILE O O -12.753 -5.528 3.526 1.00 . A A . 117 ILE O 1 1
3 7786 1 1 46 LYS C C -10.988 -2.514 1.962 1.00 . A A . 118 LYS C 1 1
3 7787 1 1 46 LYS CA C -10.753 -3.883 2.569 1.00 . A A . 118 LYS CA 1 1
3 7788 1 1 46 LYS CB C -9.254 -4.193 2.593 1.00 . A A . 118 LYS CB 1 1
3 7789 1 1 46 LYS CD C -9.556 -6.016 4.330 1.00 . A A . 118 LYS CD 1 1
3 7790 1 1 46 LYS CE C -9.247 -5.001 5.415 1.00 . A A . 118 LYS CE 1 1
3 7791 1 1 46 LYS CG C -8.919 -5.627 2.998 1.00 . A A . 118 LYS CG 1 1
3 7792 1 1 46 LYS H H -11.194 -5.061 0.876 1.00 . A A . 118 LYS H 1 1
3 7793 1 1 46 LYS HA H -11.137 -3.886 3.579 1.00 . A A . 118 LYS HA 1 1
3 7794 1 1 46 LYS HB2 H -8.859 -4.023 1.603 1.00 . A A . 118 LYS HB2 1 1
3 7795 1 1 46 LYS HB3 H -8.767 -3.519 3.285 1.00 . A A . 118 LYS HB3 1 1
3 7796 1 1 46 LYS HD2 H -10.627 -6.073 4.200 1.00 . A A . 118 LYS HD2 1 1
3 7797 1 1 46 LYS HD3 H -9.176 -6.979 4.633 1.00 . A A . 118 LYS HD3 1 1
3 7798 1 1 46 LYS HE2 H -8.248 -4.620 5.253 1.00 . A A . 118 LYS HE2 1 1
3 7799 1 1 46 LYS HE3 H -9.955 -4.189 5.340 1.00 . A A . 118 LYS HE3 1 1
3 7800 1 1 46 LYS HG2 H -9.278 -6.299 2.231 1.00 . A A . 118 LYS HG2 1 1
3 7801 1 1 46 LYS HG3 H -7.846 -5.719 3.083 1.00 . A A . 118 LYS HG3 1 1
3 7802 1 1 46 LYS HZ1 H -9.255 -6.616 6.745 1.00 . A A . 118 LYS HZ1 1 1
3 7803 1 1 46 LYS HZ2 H -10.216 -5.317 7.237 1.00 . A A . 118 LYS HZ2 1 1
3 7804 1 1 46 LYS HZ3 H -8.530 -5.214 7.357 1.00 . A A . 118 LYS HZ3 1 1
3 7805 1 1 46 LYS N N -11.462 -4.895 1.810 1.00 . A A . 118 LYS N 1 1
3 7806 1 1 46 LYS NZ N -9.322 -5.580 6.783 1.00 . A A . 118 LYS NZ 1 1
3 7807 1 1 46 LYS O O -10.580 -2.240 0.833 1.00 . A A . 118 LYS O 1 1
3 7808 1 1 47 LEU C C -10.935 0.650 2.703 1.00 . A A . 119 LEU C 1 1
3 7809 1 1 47 LEU CA C -11.976 -0.334 2.204 1.00 . A A . 119 LEU CA 1 1
3 7810 1 1 47 LEU CB C -13.367 0.132 2.631 1.00 . A A . 119 LEU CB 1 1
3 7811 1 1 47 LEU CD1 C -14.295 -0.402 0.352 1.00 . A A . 119 LEU CD1 1 1
3 7812 1 1 47 LEU CD2 C -14.792 -1.907 2.286 1.00 . A A . 119 LEU CD2 1 1
3 7813 1 1 47 LEU CG C -14.538 -0.473 1.853 1.00 . A A . 119 LEU CG 1 1
3 7814 1 1 47 LEU H H -12.083 -1.961 3.534 1.00 . A A . 119 LEU H 1 1
3 7815 1 1 47 LEU HA H -11.932 -0.357 1.128 1.00 . A A . 119 LEU HA 1 1
3 7816 1 1 47 LEU HB2 H -13.494 -0.104 3.678 1.00 . A A . 119 LEU HB2 1 1
3 7817 1 1 47 LEU HB3 H -13.405 1.204 2.517 1.00 . A A . 119 LEU HB3 1 1
3 7818 1 1 47 LEU HD11 H -13.583 -1.160 0.065 1.00 . A A . 119 LEU HD11 1 1
3 7819 1 1 47 LEU HD12 H -13.906 0.573 0.094 1.00 . A A . 119 LEU HD12 1 1
3 7820 1 1 47 LEU HD13 H -15.227 -0.567 -0.169 1.00 . A A . 119 LEU HD13 1 1
3 7821 1 1 47 LEU HD21 H -15.269 -1.911 3.256 1.00 . A A . 119 LEU HD21 1 1
3 7822 1 1 47 LEU HD22 H -13.855 -2.440 2.345 1.00 . A A . 119 LEU HD22 1 1
3 7823 1 1 47 LEU HD23 H -15.435 -2.390 1.567 1.00 . A A . 119 LEU HD23 1 1
3 7824 1 1 47 LEU HG H -15.428 0.099 2.068 1.00 . A A . 119 LEU HG 1 1
3 7825 1 1 47 LEU N N -11.698 -1.671 2.684 1.00 . A A . 119 LEU N 1 1
3 7826 1 1 47 LEU O O -10.809 0.907 3.906 1.00 . A A . 119 LEU O 1 1
3 7827 1 1 48 LEU C C -9.620 3.478 1.473 1.00 . A A . 120 LEU C 1 1
3 7828 1 1 48 LEU CA C -9.158 2.152 2.063 1.00 . A A . 120 LEU CA 1 1
3 7829 1 1 48 LEU CB C -7.801 1.739 1.470 1.00 . A A . 120 LEU CB 1 1
3 7830 1 1 48 LEU CD1 C -6.539 1.486 3.642 1.00 . A A . 120 LEU CD1 1 1
3 7831 1 1 48 LEU CD2 C -7.577 -0.520 2.599 1.00 . A A . 120 LEU CD2 1 1
3 7832 1 1 48 LEU CG C -6.908 0.819 2.332 1.00 . A A . 120 LEU CG 1 1
3 7833 1 1 48 LEU H H -10.305 0.890 0.835 1.00 . A A . 120 LEU H 1 1
3 7834 1 1 48 LEU HA H -9.076 2.246 3.135 1.00 . A A . 120 LEU HA 1 1
3 7835 1 1 48 LEU HB2 H -7.985 1.234 0.536 1.00 . A A . 120 LEU HB2 1 1
3 7836 1 1 48 LEU HB3 H -7.245 2.641 1.262 1.00 . A A . 120 LEU HB3 1 1
3 7837 1 1 48 LEU HD11 H -6.429 2.549 3.488 1.00 . A A . 120 LEU HD11 1 1
3 7838 1 1 48 LEU HD12 H -5.608 1.080 4.004 1.00 . A A . 120 LEU HD12 1 1
3 7839 1 1 48 LEU HD13 H -7.316 1.303 4.366 1.00 . A A . 120 LEU HD13 1 1
3 7840 1 1 48 LEU HD21 H -8.636 -0.373 2.730 1.00 . A A . 120 LEU HD21 1 1
3 7841 1 1 48 LEU HD22 H -7.161 -0.959 3.500 1.00 . A A . 120 LEU HD22 1 1
3 7842 1 1 48 LEU HD23 H -7.402 -1.181 1.763 1.00 . A A . 120 LEU HD23 1 1
3 7843 1 1 48 LEU HG H -5.986 0.624 1.798 1.00 . A A . 120 LEU HG 1 1
3 7844 1 1 48 LEU N N -10.174 1.171 1.768 1.00 . A A . 120 LEU N 1 1
3 7845 1 1 48 LEU O O -10.183 3.515 0.380 1.00 . A A . 120 LEU O 1 1
3 7846 1 1 49 LEU C C -8.599 6.773 1.613 1.00 . A A . 121 LEU C 1 1
3 7847 1 1 49 LEU CA C -9.816 5.870 1.701 1.00 . A A . 121 LEU CA 1 1
3 7848 1 1 49 LEU CB C -10.864 6.462 2.648 1.00 . A A . 121 LEU CB 1 1
3 7849 1 1 49 LEU CD1 C -12.037 8.165 1.205 1.00 . A A . 121 LEU CD1 1 1
3 7850 1 1 49 LEU CD2 C -11.906 8.503 3.675 1.00 . A A . 121 LEU CD2 1 1
3 7851 1 1 49 LEU CG C -11.190 7.950 2.448 1.00 . A A . 121 LEU CG 1 1
3 7852 1 1 49 LEU H H -8.876 4.500 3.015 1.00 . A A . 121 LEU H 1 1
3 7853 1 1 49 LEU HA H -10.242 5.749 0.718 1.00 . A A . 121 LEU HA 1 1
3 7854 1 1 49 LEU HB2 H -11.777 5.895 2.527 1.00 . A A . 121 LEU HB2 1 1
3 7855 1 1 49 LEU HB3 H -10.514 6.326 3.661 1.00 . A A . 121 LEU HB3 1 1
3 7856 1 1 49 LEU HD11 H -13.064 7.913 1.424 1.00 . A A . 121 LEU HD11 1 1
3 7857 1 1 49 LEU HD12 H -11.675 7.533 0.404 1.00 . A A . 121 LEU HD12 1 1
3 7858 1 1 49 LEU HD13 H -11.977 9.200 0.903 1.00 . A A . 121 LEU HD13 1 1
3 7859 1 1 49 LEU HD21 H -11.912 9.582 3.632 1.00 . A A . 121 LEU HD21 1 1
3 7860 1 1 49 LEU HD22 H -11.390 8.181 4.566 1.00 . A A . 121 LEU HD22 1 1
3 7861 1 1 49 LEU HD23 H -12.920 8.137 3.695 1.00 . A A . 121 LEU HD23 1 1
3 7862 1 1 49 LEU HG H -10.270 8.500 2.321 1.00 . A A . 121 LEU HG 1 1
3 7863 1 1 49 LEU N N -9.397 4.564 2.181 1.00 . A A . 121 LEU N 1 1
3 7864 1 1 49 LEU O O -8.186 7.360 2.613 1.00 . A A . 121 LEU O 1 1
3 7865 1 1 50 LYS C C -5.807 7.410 1.237 1.00 . A A . 122 LYS C 1 1
3 7866 1 1 50 LYS CA C -6.860 7.704 0.170 1.00 . A A . 122 LYS CA 1 1
3 7867 1 1 50 LYS CB C -7.224 9.186 0.151 1.00 . A A . 122 LYS CB 1 1
3 7868 1 1 50 LYS CD C -6.206 10.025 -2.000 1.00 . A A . 122 LYS CD 1 1
3 7869 1 1 50 LYS CE C -7.198 11.038 -2.554 1.00 . A A . 122 LYS CE 1 1
3 7870 1 1 50 LYS CG C -6.158 10.072 -0.479 1.00 . A A . 122 LYS CG 1 1
3 7871 1 1 50 LYS H H -8.450 6.410 -0.349 1.00 . A A . 122 LYS H 1 1
3 7872 1 1 50 LYS HA H -6.455 7.430 -0.793 1.00 . A A . 122 LYS HA 1 1
3 7873 1 1 50 LYS HB2 H -8.137 9.308 -0.409 1.00 . A A . 122 LYS HB2 1 1
3 7874 1 1 50 LYS HB3 H -7.386 9.518 1.164 1.00 . A A . 122 LYS HB3 1 1
3 7875 1 1 50 LYS HD2 H -5.224 10.244 -2.391 1.00 . A A . 122 LYS HD2 1 1
3 7876 1 1 50 LYS HD3 H -6.503 9.034 -2.311 1.00 . A A . 122 LYS HD3 1 1
3 7877 1 1 50 LYS HE2 H -7.391 10.806 -3.587 1.00 . A A . 122 LYS HE2 1 1
3 7878 1 1 50 LYS HE3 H -8.120 10.964 -1.992 1.00 . A A . 122 LYS HE3 1 1
3 7879 1 1 50 LYS HG2 H -6.316 11.088 -0.156 1.00 . A A . 122 LYS HG2 1 1
3 7880 1 1 50 LYS HG3 H -5.188 9.733 -0.148 1.00 . A A . 122 LYS HG3 1 1
3 7881 1 1 50 LYS HZ1 H -6.330 12.628 -1.508 1.00 . A A . 122 LYS HZ1 1 1
3 7882 1 1 50 LYS HZ2 H -7.464 13.108 -2.663 1.00 . A A . 122 LYS HZ2 1 1
3 7883 1 1 50 LYS HZ3 H -5.930 12.592 -3.151 1.00 . A A . 122 LYS HZ3 1 1
3 7884 1 1 50 LYS N N -8.046 6.889 0.403 1.00 . A A . 122 LYS N 1 1
3 7885 1 1 50 LYS NZ N -6.693 12.438 -2.462 1.00 . A A . 122 LYS NZ 1 1
3 7886 1 1 50 LYS O O -5.388 8.291 1.992 1.00 . A A . 122 LYS O 1 1
3 7887 1 1 51 GLY C C -5.000 5.362 3.627 1.00 . A A . 123 GLY C 1 1
3 7888 1 1 51 GLY CA C -4.437 5.680 2.251 1.00 . A A . 123 GLY CA 1 1
3 7889 1 1 51 GLY H H -5.796 5.511 0.656 1.00 . A A . 123 GLY H 1 1
3 7890 1 1 51 GLY HA2 H -3.986 4.786 1.863 1.00 . A A . 123 GLY HA2 1 1
3 7891 1 1 51 GLY HA3 H -3.674 6.430 2.362 1.00 . A A . 123 GLY HA3 1 1
3 7892 1 1 51 GLY N N -5.424 6.142 1.300 1.00 . A A . 123 GLY N 1 1
3 7893 1 1 51 GLY O O -4.646 4.348 4.227 1.00 . A A . 123 GLY O 1 1
3 7894 1 1 52 LYS C C -7.263 4.754 5.504 1.00 . A A . 124 LYS C 1 1
3 7895 1 1 52 LYS CA C -6.461 6.053 5.446 1.00 . A A . 124 LYS CA 1 1
3 7896 1 1 52 LYS CB C -7.360 7.243 5.779 1.00 . A A . 124 LYS CB 1 1
3 7897 1 1 52 LYS CD C -8.734 8.446 7.524 1.00 . A A . 124 LYS CD 1 1
3 7898 1 1 52 LYS CE C -8.751 8.668 9.032 1.00 . A A . 124 LYS CE 1 1
3 7899 1 1 52 LYS CG C -8.017 7.155 7.153 1.00 . A A . 124 LYS CG 1 1
3 7900 1 1 52 LYS H H -6.073 7.024 3.586 1.00 . A A . 124 LYS H 1 1
3 7901 1 1 52 LYS HA H -5.663 5.999 6.171 1.00 . A A . 124 LYS HA 1 1
3 7902 1 1 52 LYS HB2 H -6.765 8.143 5.743 1.00 . A A . 124 LYS HB2 1 1
3 7903 1 1 52 LYS HB3 H -8.137 7.306 5.035 1.00 . A A . 124 LYS HB3 1 1
3 7904 1 1 52 LYS HD2 H -8.227 9.275 7.058 1.00 . A A . 124 LYS HD2 1 1
3 7905 1 1 52 LYS HD3 H -9.751 8.394 7.166 1.00 . A A . 124 LYS HD3 1 1
3 7906 1 1 52 LYS HE2 H -9.259 9.597 9.240 1.00 . A A . 124 LYS HE2 1 1
3 7907 1 1 52 LYS HE3 H -9.289 7.854 9.498 1.00 . A A . 124 LYS HE3 1 1
3 7908 1 1 52 LYS HG2 H -8.731 6.348 7.145 1.00 . A A . 124 LYS HG2 1 1
3 7909 1 1 52 LYS HG3 H -7.253 6.950 7.891 1.00 . A A . 124 LYS HG3 1 1
3 7910 1 1 52 LYS HZ1 H -6.840 9.500 9.153 1.00 . A A . 124 LYS HZ1 1 1
3 7911 1 1 52 LYS HZ2 H -6.875 7.829 9.417 1.00 . A A . 124 LYS HZ2 1 1
3 7912 1 1 52 LYS HZ3 H -7.415 8.887 10.620 1.00 . A A . 124 LYS HZ3 1 1
3 7913 1 1 52 LYS N N -5.849 6.234 4.127 1.00 . A A . 124 LYS N 1 1
3 7914 1 1 52 LYS NZ N -7.377 8.727 9.596 1.00 . A A . 124 LYS NZ 1 1
3 7915 1 1 52 LYS O O -7.956 4.402 4.553 1.00 . A A . 124 LYS O 1 1
3 7916 1 1 53 VAL C C -9.282 2.937 7.360 1.00 . A A . 125 VAL C 1 1
3 7917 1 1 53 VAL CA C -7.869 2.783 6.779 1.00 . A A . 125 VAL CA 1 1
3 7918 1 1 53 VAL CB C -7.026 1.814 7.636 1.00 . A A . 125 VAL CB 1 1
3 7919 1 1 53 VAL CG1 C -6.750 2.408 9.007 1.00 . A A . 125 VAL CG1 1 1
3 7920 1 1 53 VAL CG2 C -7.694 0.447 7.749 1.00 . A A . 125 VAL CG2 1 1
3 7921 1 1 53 VAL H H -6.642 4.398 7.369 1.00 . A A . 125 VAL H 1 1
3 7922 1 1 53 VAL HA H -7.964 2.349 5.796 1.00 . A A . 125 VAL HA 1 1
3 7923 1 1 53 VAL HB H -6.073 1.677 7.139 1.00 . A A . 125 VAL HB 1 1
3 7924 1 1 53 VAL HG11 H -6.440 1.628 9.684 1.00 . A A . 125 VAL HG11 1 1
3 7925 1 1 53 VAL HG12 H -7.646 2.878 9.383 1.00 . A A . 125 VAL HG12 1 1
3 7926 1 1 53 VAL HG13 H -5.965 3.147 8.925 1.00 . A A . 125 VAL HG13 1 1
3 7927 1 1 53 VAL HG21 H -7.126 -0.179 8.425 1.00 . A A . 125 VAL HG21 1 1
3 7928 1 1 53 VAL HG22 H -7.727 -0.019 6.774 1.00 . A A . 125 VAL HG22 1 1
3 7929 1 1 53 VAL HG23 H -8.696 0.567 8.125 1.00 . A A . 125 VAL HG23 1 1
3 7930 1 1 53 VAL N N -7.178 4.053 6.625 1.00 . A A . 125 VAL N 1 1
3 7931 1 1 53 VAL O O -9.511 3.698 8.304 1.00 . A A . 125 VAL O 1 1
3 7932 1 1 54 LEU C C -11.996 0.852 7.790 1.00 . A A . 126 LEU C 1 1
3 7933 1 1 54 LEU CA C -11.635 2.199 7.167 1.00 . A A . 126 LEU CA 1 1
3 7934 1 1 54 LEU CB C -12.564 2.466 5.974 1.00 . A A . 126 LEU CB 1 1
3 7935 1 1 54 LEU CD1 C -11.877 4.885 5.816 1.00 . A A . 126 LEU CD1 1 1
3 7936 1 1 54 LEU CD2 C -13.860 4.049 4.558 1.00 . A A . 126 LEU CD2 1 1
3 7937 1 1 54 LEU CG C -13.043 3.909 5.825 1.00 . A A . 126 LEU CG 1 1
3 7938 1 1 54 LEU H H -9.958 1.633 6.002 1.00 . A A . 126 LEU H 1 1
3 7939 1 1 54 LEU HA H -11.766 2.977 7.905 1.00 . A A . 126 LEU HA 1 1
3 7940 1 1 54 LEU HB2 H -12.056 2.182 5.063 1.00 . A A . 126 LEU HB2 1 1
3 7941 1 1 54 LEU HB3 H -13.443 1.839 6.084 1.00 . A A . 126 LEU HB3 1 1
3 7942 1 1 54 LEU HD11 H -11.433 4.927 6.800 1.00 . A A . 126 LEU HD11 1 1
3 7943 1 1 54 LEU HD12 H -12.227 5.865 5.535 1.00 . A A . 126 LEU HD12 1 1
3 7944 1 1 54 LEU HD13 H -11.139 4.549 5.102 1.00 . A A . 126 LEU HD13 1 1
3 7945 1 1 54 LEU HD21 H -13.251 3.787 3.710 1.00 . A A . 126 LEU HD21 1 1
3 7946 1 1 54 LEU HD22 H -14.205 5.069 4.460 1.00 . A A . 126 LEU HD22 1 1
3 7947 1 1 54 LEU HD23 H -14.710 3.385 4.607 1.00 . A A . 126 LEU HD23 1 1
3 7948 1 1 54 LEU HG H -13.681 4.156 6.662 1.00 . A A . 126 LEU HG 1 1
3 7949 1 1 54 LEU N N -10.225 2.201 6.757 1.00 . A A . 126 LEU N 1 1
3 7950 1 1 54 LEU O O -11.347 -0.159 7.500 1.00 . A A . 126 LEU O 1 1
3 7951 1 1 55 HIS C C -14.828 -0.893 8.854 1.00 . A A . 127 HIS C 1 1
3 7952 1 1 55 HIS CA C -13.422 -0.430 9.276 1.00 . A A . 127 HIS CA 1 1
3 7953 1 1 55 HIS CB C -13.311 -0.286 10.797 1.00 . A A . 127 HIS CB 1 1
3 7954 1 1 55 HIS CD2 C -11.066 0.806 11.529 1.00 . A A . 127 HIS CD2 1 1
3 7955 1 1 55 HIS CE1 C -9.909 -1.031 11.839 1.00 . A A . 127 HIS CE1 1 1
3 7956 1 1 55 HIS CG C -11.887 -0.243 11.258 1.00 . A A . 127 HIS CG 1 1
3 7957 1 1 55 HIS H H -13.560 1.622 8.803 1.00 . A A . 127 HIS H 1 1
3 7958 1 1 55 HIS HA H -12.714 -1.175 8.957 1.00 . A A . 127 HIS HA 1 1
3 7959 1 1 55 HIS HB2 H -13.795 0.631 11.106 1.00 . A A . 127 HIS HB2 1 1
3 7960 1 1 55 HIS HB3 H -13.795 -1.127 11.268 1.00 . A A . 127 HIS HB3 1 1
3 7961 1 1 55 HIS HD1 H -11.432 -2.304 11.323 1.00 . A A . 127 HIS HD1 1 1
3 7962 1 1 55 HIS HD2 H -11.315 1.853 11.457 1.00 . A A . 127 HIS HD2 1 1
3 7963 1 1 55 HIS HE1 H -9.106 -1.715 12.074 1.00 . A A . 127 HIS HE1 1 1
3 7964 1 1 55 HIS HE2 H -9.014 0.802 12.044 1.00 . A A . 127 HIS HE2 1 1
3 7965 1 1 55 HIS N N -13.029 0.817 8.630 1.00 . A A . 127 HIS N 1 1
3 7966 1 1 55 HIS ND1 N -11.129 -1.377 11.461 1.00 . A A . 127 HIS ND1 1 1
3 7967 1 1 55 HIS NE2 N -9.845 0.284 11.887 1.00 . A A . 127 HIS NE2 1 1
3 7968 1 1 55 HIS O O -15.632 -0.110 8.352 1.00 . A A . 127 HIS O 1 1
3 7969 1 1 56 ASP C C -17.568 -2.116 9.305 1.00 . A A . 128 ASP C 1 1
3 7970 1 1 56 ASP CA C -16.359 -2.818 8.678 1.00 . A A . 128 ASP CA 1 1
3 7971 1 1 56 ASP CB C -16.361 -4.278 9.148 1.00 . A A . 128 ASP CB 1 1
3 7972 1 1 56 ASP CG C -15.424 -5.159 8.351 1.00 . A A . 128 ASP CG 1 1
3 7973 1 1 56 ASP H H -14.340 -2.762 9.336 1.00 . A A . 128 ASP H 1 1
3 7974 1 1 56 ASP HA H -16.465 -2.802 7.606 1.00 . A A . 128 ASP HA 1 1
3 7975 1 1 56 ASP HB2 H -16.059 -4.311 10.180 1.00 . A A . 128 ASP HB2 1 1
3 7976 1 1 56 ASP HB3 H -17.364 -4.678 9.058 1.00 . A A . 128 ASP HB3 1 1
3 7977 1 1 56 ASP N N -15.080 -2.193 9.024 1.00 . A A . 128 ASP N 1 1
3 7978 1 1 56 ASP O O -18.501 -1.723 8.601 1.00 . A A . 128 ASP O 1 1
3 7979 1 1 56 ASP OD1 O -14.196 -4.962 8.430 1.00 . A A . 128 ASP OD1 1 1
3 7980 1 1 56 ASP OD2 O -15.909 -6.054 7.631 1.00 . A A . 128 ASP OD2 1 1
3 7981 1 1 57 ASN C C -18.491 0.172 11.491 1.00 . A A . 129 ASN C 1 1
3 7982 1 1 57 ASN CA C -18.678 -1.342 11.331 1.00 . A A . 129 ASN CA 1 1
3 7983 1 1 57 ASN CB C -18.872 -2.015 12.696 1.00 . A A . 129 ASN CB 1 1
3 7984 1 1 57 ASN CG C -20.218 -1.697 13.339 1.00 . A A . 129 ASN CG 1 1
3 7985 1 1 57 ASN H H -16.792 -2.308 11.133 1.00 . A A . 129 ASN H 1 1
3 7986 1 1 57 ASN HA H -19.565 -1.513 10.742 1.00 . A A . 129 ASN HA 1 1
3 7987 1 1 57 ASN HB2 H -18.796 -3.086 12.574 1.00 . A A . 129 ASN HB2 1 1
3 7988 1 1 57 ASN HB3 H -18.089 -1.680 13.365 1.00 . A A . 129 ASN HB3 1 1
3 7989 1 1 57 ASN HD21 H -21.148 -3.029 12.187 1.00 . A A . 129 ASN HD21 1 1
3 7990 1 1 57 ASN HD22 H -22.149 -2.167 13.300 1.00 . A A . 129 ASN HD22 1 1
3 7991 1 1 57 ASN N N -17.557 -1.968 10.622 1.00 . A A . 129 ASN N 1 1
3 7992 1 1 57 ASN ND2 N -21.276 -2.366 12.896 1.00 . A A . 129 ASN ND2 1 1
3 7993 1 1 57 ASN O O -19.193 0.817 12.267 1.00 . A A . 129 ASN O 1 1
3 7994 1 1 57 ASN OD1 O -20.303 -0.860 14.239 1.00 . A A . 129 ASN OD1 1 1
3 7995 1 1 58 LEU C C -18.440 2.946 10.181 1.00 . A A . 130 LEU C 1 1
3 7996 1 1 58 LEU CA C -17.290 2.169 10.813 1.00 . A A . 130 LEU CA 1 1
3 7997 1 1 58 LEU CB C -15.979 2.496 10.101 1.00 . A A . 130 LEU CB 1 1
3 7998 1 1 58 LEU CD1 C -14.725 3.455 12.049 1.00 . A A . 130 LEU CD1 1 1
3 7999 1 1 58 LEU CD2 C -14.064 4.052 9.719 1.00 . A A . 130 LEU CD2 1 1
3 8000 1 1 58 LEU CG C -15.223 3.712 10.636 1.00 . A A . 130 LEU CG 1 1
3 8001 1 1 58 LEU H H -17.019 0.179 10.150 1.00 . A A . 130 LEU H 1 1
3 8002 1 1 58 LEU HA H -17.211 2.450 11.853 1.00 . A A . 130 LEU HA 1 1
3 8003 1 1 58 LEU HB2 H -15.328 1.634 10.181 1.00 . A A . 130 LEU HB2 1 1
3 8004 1 1 58 LEU HB3 H -16.192 2.664 9.056 1.00 . A A . 130 LEU HB3 1 1
3 8005 1 1 58 LEU HD11 H -14.135 2.552 12.064 1.00 . A A . 130 LEU HD11 1 1
3 8006 1 1 58 LEU HD12 H -15.567 3.348 12.715 1.00 . A A . 130 LEU HD12 1 1
3 8007 1 1 58 LEU HD13 H -14.117 4.287 12.371 1.00 . A A . 130 LEU HD13 1 1
3 8008 1 1 58 LEU HD21 H -13.378 3.219 9.689 1.00 . A A . 130 LEU HD21 1 1
3 8009 1 1 58 LEU HD22 H -13.553 4.927 10.090 1.00 . A A . 130 LEU HD22 1 1
3 8010 1 1 58 LEU HD23 H -14.438 4.245 8.725 1.00 . A A . 130 LEU HD23 1 1
3 8011 1 1 58 LEU HG H -15.893 4.559 10.663 1.00 . A A . 130 LEU HG 1 1
3 8012 1 1 58 LEU N N -17.550 0.736 10.752 1.00 . A A . 130 LEU N 1 1
3 8013 1 1 58 LEU O O -19.032 2.503 9.191 1.00 . A A . 130 LEU O 1 1
3 8014 1 1 59 PHE C C -19.272 6.061 9.399 1.00 . A A . 131 PHE C 1 1
3 8015 1 1 59 PHE CA C -19.827 4.944 10.273 1.00 . A A . 131 PHE CA 1 1
3 8016 1 1 59 PHE CB C -20.606 5.568 11.440 1.00 . A A . 131 PHE CB 1 1
3 8017 1 1 59 PHE CD1 C -21.274 3.567 12.786 1.00 . A A . 131 PHE CD1 1 1
3 8018 1 1 59 PHE CD2 C -22.993 4.948 11.878 1.00 . A A . 131 PHE CD2 1 1
3 8019 1 1 59 PHE CE1 C -22.229 2.745 13.349 1.00 . A A . 131 PHE CE1 1 1
3 8020 1 1 59 PHE CE2 C -23.954 4.130 12.439 1.00 . A A . 131 PHE CE2 1 1
3 8021 1 1 59 PHE CG C -21.644 4.676 12.045 1.00 . A A . 131 PHE CG 1 1
3 8022 1 1 59 PHE CZ C -23.571 3.026 13.176 1.00 . A A . 131 PHE CZ 1 1
3 8023 1 1 59 PHE H H -18.210 4.399 11.525 1.00 . A A . 131 PHE H 1 1
3 8024 1 1 59 PHE HA H -20.493 4.333 9.683 1.00 . A A . 131 PHE HA 1 1
3 8025 1 1 59 PHE HB2 H -19.910 5.841 12.217 1.00 . A A . 131 PHE HB2 1 1
3 8026 1 1 59 PHE HB3 H -21.100 6.463 11.088 1.00 . A A . 131 PHE HB3 1 1
3 8027 1 1 59 PHE HD1 H -20.226 3.346 12.928 1.00 . A A . 131 PHE HD1 1 1
3 8028 1 1 59 PHE HD2 H -23.294 5.811 11.307 1.00 . A A . 131 PHE HD2 1 1
3 8029 1 1 59 PHE HE1 H -21.929 1.883 13.925 1.00 . A A . 131 PHE HE1 1 1
3 8030 1 1 59 PHE HE2 H -25.001 4.355 12.299 1.00 . A A . 131 PHE HE2 1 1
3 8031 1 1 59 PHE HZ H -24.318 2.382 13.616 1.00 . A A . 131 PHE HZ 1 1
3 8032 1 1 59 PHE N N -18.741 4.098 10.759 1.00 . A A . 131 PHE N 1 1
3 8033 1 1 59 PHE O O -18.172 6.557 9.647 1.00 . A A . 131 PHE O 1 1
3 8034 1 1 60 LEU C C -19.371 8.837 8.255 1.00 . A A . 132 LEU C 1 1
3 8035 1 1 60 LEU CA C -19.644 7.545 7.484 1.00 . A A . 132 LEU CA 1 1
3 8036 1 1 60 LEU CB C -20.729 7.800 6.424 1.00 . A A . 132 LEU CB 1 1
3 8037 1 1 60 LEU CD1 C -21.668 7.248 4.174 1.00 . A A . 132 LEU CD1 1 1
3 8038 1 1 60 LEU CD2 C -19.548 6.146 4.940 1.00 . A A . 132 LEU CD2 1 1
3 8039 1 1 60 LEU CG C -20.902 6.704 5.369 1.00 . A A . 132 LEU CG 1 1
3 8040 1 1 60 LEU H H -20.890 5.986 8.219 1.00 . A A . 132 LEU H 1 1
3 8041 1 1 60 LEU HA H -18.736 7.241 6.987 1.00 . A A . 132 LEU HA 1 1
3 8042 1 1 60 LEU HB2 H -21.675 7.926 6.933 1.00 . A A . 132 LEU HB2 1 1
3 8043 1 1 60 LEU HB3 H -20.491 8.720 5.913 1.00 . A A . 132 LEU HB3 1 1
3 8044 1 1 60 LEU HD11 H -22.672 7.509 4.476 1.00 . A A . 132 LEU HD11 1 1
3 8045 1 1 60 LEU HD12 H -21.710 6.499 3.398 1.00 . A A . 132 LEU HD12 1 1
3 8046 1 1 60 LEU HD13 H -21.169 8.130 3.800 1.00 . A A . 132 LEU HD13 1 1
3 8047 1 1 60 LEU HD21 H -18.829 6.950 4.866 1.00 . A A . 132 LEU HD21 1 1
3 8048 1 1 60 LEU HD22 H -19.644 5.663 3.979 1.00 . A A . 132 LEU HD22 1 1
3 8049 1 1 60 LEU HD23 H -19.210 5.428 5.674 1.00 . A A . 132 LEU HD23 1 1
3 8050 1 1 60 LEU HG H -21.479 5.893 5.791 1.00 . A A . 132 LEU HG 1 1
3 8051 1 1 60 LEU N N -20.043 6.462 8.389 1.00 . A A . 132 LEU N 1 1
3 8052 1 1 60 LEU O O -18.425 9.565 7.949 1.00 . A A . 132 LEU O 1 1
3 8053 1 1 61 SER C C -18.829 10.202 11.009 1.00 . A A . 133 SER C 1 1
3 8054 1 1 61 SER CA C -20.037 10.312 10.079 1.00 . A A . 133 SER CA 1 1
3 8055 1 1 61 SER CB C -21.314 10.548 10.887 1.00 . A A . 133 SER CB 1 1
3 8056 1 1 61 SER H H -20.925 8.490 9.463 1.00 . A A . 133 SER H 1 1
3 8057 1 1 61 SER HA H -19.890 11.149 9.411 1.00 . A A . 133 SER HA 1 1
3 8058 1 1 61 SER HB2 H -21.078 11.099 11.784 1.00 . A A . 133 SER HB2 1 1
3 8059 1 1 61 SER HB3 H -22.019 11.114 10.289 1.00 . A A . 133 SER HB3 1 1
3 8060 1 1 61 SER HG H -21.875 9.206 12.207 1.00 . A A . 133 SER HG 1 1
3 8061 1 1 61 SER N N -20.189 9.107 9.265 1.00 . A A . 133 SER N 1 1
3 8062 1 1 61 SER O O -18.274 11.210 11.456 1.00 . A A . 133 SER O 1 1
3 8063 1 1 61 SER OG O -21.917 9.315 11.248 1.00 . A A . 133 SER OG 1 1
3 8064 1 1 62 ASP C C -15.963 8.911 11.402 1.00 . A A . 134 ASP C 1 1
3 8065 1 1 62 ASP CA C -17.264 8.752 12.166 1.00 . A A . 134 ASP CA 1 1
3 8066 1 1 62 ASP CB C -17.326 7.372 12.819 1.00 . A A . 134 ASP CB 1 1
3 8067 1 1 62 ASP CG C -16.301 7.217 13.930 1.00 . A A . 134 ASP CG 1 1
3 8068 1 1 62 ASP H H -18.858 8.203 10.888 1.00 . A A . 134 ASP H 1 1
3 8069 1 1 62 ASP HA H -17.298 9.503 12.936 1.00 . A A . 134 ASP HA 1 1
3 8070 1 1 62 ASP HB2 H -18.311 7.221 13.237 1.00 . A A . 134 ASP HB2 1 1
3 8071 1 1 62 ASP HB3 H -17.137 6.614 12.073 1.00 . A A . 134 ASP HB3 1 1
3 8072 1 1 62 ASP N N -18.403 8.973 11.286 1.00 . A A . 134 ASP N 1 1
3 8073 1 1 62 ASP O O -15.037 9.574 11.866 1.00 . A A . 134 ASP O 1 1
3 8074 1 1 62 ASP OD1 O -16.197 8.123 14.782 1.00 . A A . 134 ASP OD1 1 1
3 8075 1 1 62 ASP OD2 O -15.597 6.189 13.957 1.00 . A A . 134 ASP OD2 1 1
3 8076 1 1 63 LEU C C -14.591 9.799 8.773 1.00 . A A . 135 LEU C 1 1
3 8077 1 1 63 LEU CA C -14.703 8.415 9.402 1.00 . A A . 135 LEU CA 1 1
3 8078 1 1 63 LEU CB C -14.678 7.334 8.322 1.00 . A A . 135 LEU CB 1 1
3 8079 1 1 63 LEU CD1 C -15.574 8.078 6.090 1.00 . A A . 135 LEU CD1 1 1
3 8080 1 1 63 LEU CD2 C -16.252 5.870 7.049 1.00 . A A . 135 LEU CD2 1 1
3 8081 1 1 63 LEU CG C -15.878 7.305 7.368 1.00 . A A . 135 LEU CG 1 1
3 8082 1 1 63 LEU H H -16.666 7.787 9.902 1.00 . A A . 135 LEU H 1 1
3 8083 1 1 63 LEU HA H -13.857 8.268 10.057 1.00 . A A . 135 LEU HA 1 1
3 8084 1 1 63 LEU HB2 H -13.784 7.475 7.734 1.00 . A A . 135 LEU HB2 1 1
3 8085 1 1 63 LEU HB3 H -14.615 6.374 8.813 1.00 . A A . 135 LEU HB3 1 1
3 8086 1 1 63 LEU HD11 H -14.696 7.663 5.613 1.00 . A A . 135 LEU HD11 1 1
3 8087 1 1 63 LEU HD12 H -15.397 9.116 6.331 1.00 . A A . 135 LEU HD12 1 1
3 8088 1 1 63 LEU HD13 H -16.414 8.003 5.416 1.00 . A A . 135 LEU HD13 1 1
3 8089 1 1 63 LEU HD21 H -15.386 5.359 6.655 1.00 . A A . 135 LEU HD21 1 1
3 8090 1 1 63 LEU HD22 H -17.045 5.854 6.314 1.00 . A A . 135 LEU HD22 1 1
3 8091 1 1 63 LEU HD23 H -16.585 5.374 7.950 1.00 . A A . 135 LEU HD23 1 1
3 8092 1 1 63 LEU HG H -16.726 7.774 7.849 1.00 . A A . 135 LEU HG 1 1
3 8093 1 1 63 LEU N N -15.898 8.315 10.222 1.00 . A A . 135 LEU N 1 1
3 8094 1 1 63 LEU O O -13.502 10.217 8.385 1.00 . A A . 135 LEU O 1 1
3 8095 1 1 64 LYS C C -15.381 11.817 6.631 1.00 . A A . 136 LYS C 1 1
3 8096 1 1 64 LYS CA C -15.787 11.836 8.100 1.00 . A A . 136 LYS CA 1 1
3 8097 1 1 64 LYS CB C -14.901 12.811 8.885 1.00 . A A . 136 LYS CB 1 1
3 8098 1 1 64 LYS CD C -14.053 13.362 11.181 1.00 . A A . 136 LYS CD 1 1
3 8099 1 1 64 LYS CE C -13.079 12.216 11.419 1.00 . A A . 136 LYS CE 1 1
3 8100 1 1 64 LYS CG C -15.253 12.912 10.357 1.00 . A A . 136 LYS CG 1 1
3 8101 1 1 64 LYS H H -16.564 10.071 8.968 1.00 . A A . 136 LYS H 1 1
3 8102 1 1 64 LYS HA H -16.812 12.172 8.166 1.00 . A A . 136 LYS HA 1 1
3 8103 1 1 64 LYS HB2 H -13.875 12.493 8.807 1.00 . A A . 136 LYS HB2 1 1
3 8104 1 1 64 LYS HB3 H -14.998 13.793 8.446 1.00 . A A . 136 LYS HB3 1 1
3 8105 1 1 64 LYS HD2 H -13.543 14.154 10.654 1.00 . A A . 136 LYS HD2 1 1
3 8106 1 1 64 LYS HD3 H -14.405 13.730 12.135 1.00 . A A . 136 LYS HD3 1 1
3 8107 1 1 64 LYS HE2 H -13.381 11.685 12.310 1.00 . A A . 136 LYS HE2 1 1
3 8108 1 1 64 LYS HE3 H -13.118 11.543 10.574 1.00 . A A . 136 LYS HE3 1 1
3 8109 1 1 64 LYS HG2 H -16.055 13.628 10.479 1.00 . A A . 136 LYS HG2 1 1
3 8110 1 1 64 LYS HG3 H -15.580 11.945 10.706 1.00 . A A . 136 LYS HG3 1 1
3 8111 1 1 64 LYS HZ1 H -11.271 12.963 10.679 1.00 . A A . 136 LYS HZ1 1 1
3 8112 1 1 64 LYS HZ2 H -11.096 11.930 11.998 1.00 . A A . 136 LYS HZ2 1 1
3 8113 1 1 64 LYS HZ3 H -11.647 13.506 12.236 1.00 . A A . 136 LYS HZ3 1 1
3 8114 1 1 64 LYS N N -15.729 10.491 8.672 1.00 . A A . 136 LYS N 1 1
3 8115 1 1 64 LYS NZ N -11.677 12.688 11.595 1.00 . A A . 136 LYS NZ 1 1
3 8116 1 1 64 LYS O O -14.196 11.916 6.295 1.00 . A A . 136 LYS O 1 1
3 8117 1 1 65 VAL C C -15.630 12.985 3.836 1.00 . A A . 137 VAL C 1 1
3 8118 1 1 65 VAL CA C -16.144 11.636 4.326 1.00 . A A . 137 VAL CA 1 1
3 8119 1 1 65 VAL CB C -17.430 11.281 3.541 1.00 . A A . 137 VAL CB 1 1
3 8120 1 1 65 VAL CG1 C -17.093 10.872 2.116 1.00 . A A . 137 VAL CG1 1 1
3 8121 1 1 65 VAL CG2 C -18.209 10.175 4.238 1.00 . A A . 137 VAL CG2 1 1
3 8122 1 1 65 VAL H H -17.288 11.589 6.101 1.00 . A A . 137 VAL H 1 1
3 8123 1 1 65 VAL HA H -15.399 10.878 4.124 1.00 . A A . 137 VAL HA 1 1
3 8124 1 1 65 VAL HB H -18.054 12.162 3.500 1.00 . A A . 137 VAL HB 1 1
3 8125 1 1 65 VAL HG11 H -17.997 10.839 1.529 1.00 . A A . 137 VAL HG11 1 1
3 8126 1 1 65 VAL HG12 H -16.634 9.896 2.121 1.00 . A A . 137 VAL HG12 1 1
3 8127 1 1 65 VAL HG13 H -16.410 11.588 1.685 1.00 . A A . 137 VAL HG13 1 1
3 8128 1 1 65 VAL HG21 H -17.550 9.344 4.437 1.00 . A A . 137 VAL HG21 1 1
3 8129 1 1 65 VAL HG22 H -19.021 9.848 3.601 1.00 . A A . 137 VAL HG22 1 1
3 8130 1 1 65 VAL HG23 H -18.612 10.547 5.168 1.00 . A A . 137 VAL HG23 1 1
3 8131 1 1 65 VAL N N -16.375 11.673 5.763 1.00 . A A . 137 VAL N 1 1
3 8132 1 1 65 VAL O O -16.403 13.930 3.677 1.00 . A A . 137 VAL O 1 1
3 8133 1 1 66 THR C C -14.239 14.686 1.783 1.00 . A A . 138 THR C 1 1
3 8134 1 1 66 THR CA C -13.690 14.284 3.144 1.00 . A A . 138 THR CA 1 1
3 8135 1 1 66 THR CB C -12.165 14.098 3.043 1.00 . A A . 138 THR CB 1 1
3 8136 1 1 66 THR CG2 C -11.444 14.870 4.140 1.00 . A A . 138 THR CG2 1 1
3 8137 1 1 66 THR H H -13.767 12.275 3.768 1.00 . A A . 138 THR H 1 1
3 8138 1 1 66 THR HA H -13.895 15.068 3.856 1.00 . A A . 138 THR HA 1 1
3 8139 1 1 66 THR HB H -11.832 14.467 2.083 1.00 . A A . 138 THR HB 1 1
3 8140 1 1 66 THR HG1 H -11.536 12.509 4.035 1.00 . A A . 138 THR HG1 1 1
3 8141 1 1 66 THR HG21 H -11.149 14.191 4.926 1.00 . A A . 138 THR HG21 1 1
3 8142 1 1 66 THR HG22 H -12.104 15.624 4.546 1.00 . A A . 138 THR HG22 1 1
3 8143 1 1 66 THR HG23 H -10.567 15.347 3.728 1.00 . A A . 138 THR HG23 1 1
3 8144 1 1 66 THR N N -14.324 13.066 3.612 1.00 . A A . 138 THR N 1 1
3 8145 1 1 66 THR O O -14.124 13.932 0.814 1.00 . A A . 138 THR O 1 1
3 8146 1 1 66 THR OG1 O -11.845 12.701 3.144 1.00 . A A . 138 THR OG1 1 1
3 8147 1 1 67 PRO C C -14.384 16.643 -0.627 1.00 . A A . 139 PRO C 1 1
3 8148 1 1 67 PRO CA C -15.427 16.386 0.453 1.00 . A A . 139 PRO CA 1 1
3 8149 1 1 67 PRO CB C -16.096 17.699 0.869 1.00 . A A . 139 PRO CB 1 1
3 8150 1 1 67 PRO CD C -15.001 16.830 2.814 1.00 . A A . 139 PRO CD 1 1
3 8151 1 1 67 PRO CG C -15.431 18.099 2.139 1.00 . A A . 139 PRO CG 1 1
3 8152 1 1 67 PRO HA H -16.173 15.707 0.070 1.00 . A A . 139 PRO HA 1 1
3 8153 1 1 67 PRO HB2 H -15.951 18.439 0.090 1.00 . A A . 139 PRO HB2 1 1
3 8154 1 1 67 PRO HB3 H -17.145 17.535 1.023 1.00 . A A . 139 PRO HB3 1 1
3 8155 1 1 67 PRO HD2 H -14.062 16.980 3.327 1.00 . A A . 139 PRO HD2 1 1
3 8156 1 1 67 PRO HD3 H -15.759 16.489 3.502 1.00 . A A . 139 PRO HD3 1 1
3 8157 1 1 67 PRO HG2 H -14.570 18.719 1.925 1.00 . A A . 139 PRO HG2 1 1
3 8158 1 1 67 PRO HG3 H -16.128 18.626 2.768 1.00 . A A . 139 PRO HG3 1 1
3 8159 1 1 67 PRO N N -14.841 15.881 1.697 1.00 . A A . 139 PRO N 1 1
3 8160 1 1 67 PRO O O -14.715 16.868 -1.788 1.00 . A A . 139 PRO O 1 1
3 8161 1 1 68 ALA C C -11.530 15.482 -1.702 1.00 . A A . 140 ALA C 1 1
3 8162 1 1 68 ALA CA C -12.023 16.819 -1.158 1.00 . A A . 140 ALA CA 1 1
3 8163 1 1 68 ALA CB C -10.892 17.556 -0.460 1.00 . A A . 140 ALA CB 1 1
3 8164 1 1 68 ALA H H -12.925 16.439 0.710 1.00 . A A . 140 ALA H 1 1
3 8165 1 1 68 ALA HA H -12.377 17.427 -1.979 1.00 . A A . 140 ALA HA 1 1
3 8166 1 1 68 ALA HB1 H -10.618 17.021 0.437 1.00 . A A . 140 ALA HB1 1 1
3 8167 1 1 68 ALA HB2 H -11.216 18.554 -0.198 1.00 . A A . 140 ALA HB2 1 1
3 8168 1 1 68 ALA HB3 H -10.041 17.613 -1.121 1.00 . A A . 140 ALA HB3 1 1
3 8169 1 1 68 ALA N N -13.122 16.609 -0.233 1.00 . A A . 140 ALA N 1 1
3 8170 1 1 68 ALA O O -10.516 15.412 -2.396 1.00 . A A . 140 ALA O 1 1
3 8171 1 1 69 ASN C C -13.133 12.413 -2.452 1.00 . A A . 141 ASN C 1 1
3 8172 1 1 69 ASN CA C -11.921 13.079 -1.807 1.00 . A A . 141 ASN CA 1 1
3 8173 1 1 69 ASN CB C -11.436 12.237 -0.625 1.00 . A A . 141 ASN CB 1 1
3 8174 1 1 69 ASN CG C -10.017 12.572 -0.208 1.00 . A A . 141 ASN CG 1 1
3 8175 1 1 69 ASN H H -13.069 14.554 -0.828 1.00 . A A . 141 ASN H 1 1
3 8176 1 1 69 ASN HA H -11.129 13.154 -2.537 1.00 . A A . 141 ASN HA 1 1
3 8177 1 1 69 ASN HB2 H -12.084 12.404 0.220 1.00 . A A . 141 ASN HB2 1 1
3 8178 1 1 69 ASN HB3 H -11.474 11.192 -0.901 1.00 . A A . 141 ASN HB3 1 1
3 8179 1 1 69 ASN HD21 H -10.506 12.320 1.703 1.00 . A A . 141 ASN HD21 1 1
3 8180 1 1 69 ASN HD22 H -8.853 12.742 1.392 1.00 . A A . 141 ASN HD22 1 1
3 8181 1 1 69 ASN N N -12.262 14.424 -1.370 1.00 . A A . 141 ASN N 1 1
3 8182 1 1 69 ASN ND2 N -9.768 12.546 1.090 1.00 . A A . 141 ASN ND2 1 1
3 8183 1 1 69 ASN O O -13.196 12.277 -3.673 1.00 . A A . 141 ASN O 1 1
3 8184 1 1 69 ASN OD1 O -9.162 12.868 -1.041 1.00 . A A . 141 ASN OD1 1 1
3 8185 1 1 70 SER C C -15.039 10.070 -2.894 1.00 . A A . 142 SER C 1 1
3 8186 1 1 70 SER CA C -15.320 11.338 -2.074 1.00 . A A . 142 SER CA 1 1
3 8187 1 1 70 SER CB C -16.171 12.319 -2.891 1.00 . A A . 142 SER CB 1 1
3 8188 1 1 70 SER H H -13.973 12.159 -0.657 1.00 . A A . 142 SER H 1 1
3 8189 1 1 70 SER HA H -15.876 11.054 -1.196 1.00 . A A . 142 SER HA 1 1
3 8190 1 1 70 SER HB2 H -15.630 12.609 -3.780 1.00 . A A . 142 SER HB2 1 1
3 8191 1 1 70 SER HB3 H -17.095 11.839 -3.171 1.00 . A A . 142 SER HB3 1 1
3 8192 1 1 70 SER HG H -17.422 13.640 -2.153 1.00 . A A . 142 SER HG 1 1
3 8193 1 1 70 SER N N -14.089 11.995 -1.616 1.00 . A A . 142 SER N 1 1
3 8194 1 1 70 SER O O -15.937 9.534 -3.543 1.00 . A A . 142 SER O 1 1
3 8195 1 1 70 SER OG O -16.472 13.487 -2.141 1.00 . A A . 142 SER OG 1 1
3 8196 1 1 71 THR C C -12.902 7.320 -2.660 1.00 . A A . 143 THR C 1 1
3 8197 1 1 71 THR CA C -13.436 8.393 -3.595 1.00 . A A . 143 THR CA 1 1
3 8198 1 1 71 THR CB C -12.382 8.705 -4.667 1.00 . A A . 143 THR CB 1 1
3 8199 1 1 71 THR CG2 C -12.302 7.588 -5.699 1.00 . A A . 143 THR CG2 1 1
3 8200 1 1 71 THR H H -13.131 10.039 -2.310 1.00 . A A . 143 THR H 1 1
3 8201 1 1 71 THR HA H -14.321 8.019 -4.086 1.00 . A A . 143 THR HA 1 1
3 8202 1 1 71 THR HB H -11.418 8.805 -4.188 1.00 . A A . 143 THR HB 1 1
3 8203 1 1 71 THR HG1 H -13.344 10.423 -4.768 1.00 . A A . 143 THR HG1 1 1
3 8204 1 1 71 THR HG21 H -11.574 7.849 -6.452 1.00 . A A . 143 THR HG21 1 1
3 8205 1 1 71 THR HG22 H -13.269 7.454 -6.163 1.00 . A A . 143 THR HG22 1 1
3 8206 1 1 71 THR HG23 H -12.008 6.668 -5.218 1.00 . A A . 143 THR HG23 1 1
3 8207 1 1 71 THR N N -13.805 9.588 -2.855 1.00 . A A . 143 THR N 1 1
3 8208 1 1 71 THR O O -11.931 7.544 -1.939 1.00 . A A . 143 THR O 1 1
3 8209 1 1 71 THR OG1 O -12.716 9.936 -5.314 1.00 . A A . 143 THR OG1 1 1
3 8210 1 1 72 ILE C C -12.412 4.029 -2.649 1.00 . A A . 144 ILE C 1 1
3 8211 1 1 72 ILE CA C -13.160 5.057 -1.828 1.00 . A A . 144 ILE CA 1 1
3 8212 1 1 72 ILE CB C -14.376 4.367 -1.174 1.00 . A A . 144 ILE CB 1 1
3 8213 1 1 72 ILE CD1 C -14.878 6.250 0.479 1.00 . A A . 144 ILE CD1 1 1
3 8214 1 1 72 ILE CG1 C -15.392 5.398 -0.660 1.00 . A A . 144 ILE CG1 1 1
3 8215 1 1 72 ILE CG2 C -13.928 3.448 -0.041 1.00 . A A . 144 ILE CG2 1 1
3 8216 1 1 72 ILE H H -14.299 6.049 -3.310 1.00 . A A . 144 ILE H 1 1
3 8217 1 1 72 ILE HA H -12.512 5.434 -1.050 1.00 . A A . 144 ILE HA 1 1
3 8218 1 1 72 ILE HB H -14.853 3.756 -1.926 1.00 . A A . 144 ILE HB 1 1
3 8219 1 1 72 ILE HD11 H -14.154 6.953 0.100 1.00 . A A . 144 ILE HD11 1 1
3 8220 1 1 72 ILE HD12 H -14.411 5.619 1.221 1.00 . A A . 144 ILE HD12 1 1
3 8221 1 1 72 ILE HD13 H -15.695 6.788 0.927 1.00 . A A . 144 ILE HD13 1 1
3 8222 1 1 72 ILE HG12 H -15.660 6.059 -1.468 1.00 . A A . 144 ILE HG12 1 1
3 8223 1 1 72 ILE HG13 H -16.276 4.881 -0.316 1.00 . A A . 144 ILE HG13 1 1
3 8224 1 1 72 ILE HG21 H -14.779 2.900 0.335 1.00 . A A . 144 ILE HG21 1 1
3 8225 1 1 72 ILE HG22 H -13.498 4.033 0.759 1.00 . A A . 144 ILE HG22 1 1
3 8226 1 1 72 ILE HG23 H -13.189 2.753 -0.414 1.00 . A A . 144 ILE HG23 1 1
3 8227 1 1 72 ILE N N -13.551 6.171 -2.677 1.00 . A A . 144 ILE N 1 1
3 8228 1 1 72 ILE O O -12.909 3.567 -3.679 1.00 . A A . 144 ILE O 1 1
3 8229 1 1 73 THR C C -10.822 1.309 -2.403 1.00 . A A . 145 THR C 1 1
3 8230 1 1 73 THR CA C -10.426 2.695 -2.888 1.00 . A A . 145 THR CA 1 1
3 8231 1 1 73 THR CB C -8.926 2.944 -2.650 1.00 . A A . 145 THR CB 1 1
3 8232 1 1 73 THR CG2 C -8.115 2.544 -3.873 1.00 . A A . 145 THR CG2 1 1
3 8233 1 1 73 THR H H -10.896 4.065 -1.362 1.00 . A A . 145 THR H 1 1
3 8234 1 1 73 THR HA H -10.628 2.772 -3.949 1.00 . A A . 145 THR HA 1 1
3 8235 1 1 73 THR HB H -8.603 2.351 -1.807 1.00 . A A . 145 THR HB 1 1
3 8236 1 1 73 THR HG1 H -8.879 4.856 -3.156 1.00 . A A . 145 THR HG1 1 1
3 8237 1 1 73 THR HG21 H -7.074 2.769 -3.703 1.00 . A A . 145 THR HG21 1 1
3 8238 1 1 73 THR HG22 H -8.466 3.096 -4.735 1.00 . A A . 145 THR HG22 1 1
3 8239 1 1 73 THR HG23 H -8.229 1.485 -4.054 1.00 . A A . 145 THR HG23 1 1
3 8240 1 1 73 THR N N -11.229 3.678 -2.200 1.00 . A A . 145 THR N 1 1
3 8241 1 1 73 THR O O -10.514 0.917 -1.275 1.00 . A A . 145 THR O 1 1
3 8242 1 1 73 THR OG1 O -8.708 4.338 -2.366 1.00 . A A . 145 THR OG1 1 1
3 8243 1 1 74 VAL C C -10.939 -1.787 -3.233 1.00 . A A . 146 VAL C 1 1
3 8244 1 1 74 VAL CA C -12.000 -0.745 -2.919 1.00 . A A . 146 VAL CA 1 1
3 8245 1 1 74 VAL CB C -13.303 -1.105 -3.680 1.00 . A A . 146 VAL CB 1 1
3 8246 1 1 74 VAL CG1 C -13.886 -2.411 -3.160 1.00 . A A . 146 VAL CG1 1 1
3 8247 1 1 74 VAL CG2 C -14.341 0.011 -3.596 1.00 . A A . 146 VAL CG2 1 1
3 8248 1 1 74 VAL H H -11.679 0.928 -4.164 1.00 . A A . 146 VAL H 1 1
3 8249 1 1 74 VAL HA H -12.204 -0.766 -1.858 1.00 . A A . 146 VAL HA 1 1
3 8250 1 1 74 VAL HB H -13.050 -1.248 -4.718 1.00 . A A . 146 VAL HB 1 1
3 8251 1 1 74 VAL HG11 H -14.306 -2.258 -2.176 1.00 . A A . 146 VAL HG11 1 1
3 8252 1 1 74 VAL HG12 H -13.109 -3.158 -3.107 1.00 . A A . 146 VAL HG12 1 1
3 8253 1 1 74 VAL HG13 H -14.660 -2.748 -3.832 1.00 . A A . 146 VAL HG13 1 1
3 8254 1 1 74 VAL HG21 H -14.658 0.142 -2.569 1.00 . A A . 146 VAL HG21 1 1
3 8255 1 1 74 VAL HG22 H -15.197 -0.247 -4.202 1.00 . A A . 146 VAL HG22 1 1
3 8256 1 1 74 VAL HG23 H -13.910 0.930 -3.960 1.00 . A A . 146 VAL HG23 1 1
3 8257 1 1 74 VAL N N -11.518 0.579 -3.260 1.00 . A A . 146 VAL N 1 1
3 8258 1 1 74 VAL O O -10.427 -1.870 -4.355 1.00 . A A . 146 VAL O 1 1
3 8259 1 1 75 MET C C -10.215 -4.948 -1.921 1.00 . A A . 147 MET C 1 1
3 8260 1 1 75 MET CA C -9.623 -3.617 -2.336 1.00 . A A . 147 MET CA 1 1
3 8261 1 1 75 MET CB C -8.396 -3.251 -1.501 1.00 . A A . 147 MET CB 1 1
3 8262 1 1 75 MET CE C -5.798 -0.002 -1.873 1.00 . A A . 147 MET CE 1 1
3 8263 1 1 75 MET CG C -7.717 -1.992 -2.011 1.00 . A A . 147 MET CG 1 1
3 8264 1 1 75 MET H H -11.132 -2.471 -1.389 1.00 . A A . 147 MET H 1 1
3 8265 1 1 75 MET HA H -9.332 -3.678 -3.373 1.00 . A A . 147 MET HA 1 1
3 8266 1 1 75 MET HB2 H -8.700 -3.088 -0.477 1.00 . A A . 147 MET HB2 1 1
3 8267 1 1 75 MET HB3 H -7.684 -4.062 -1.538 1.00 . A A . 147 MET HB3 1 1
3 8268 1 1 75 MET HE1 H -5.077 0.540 -1.282 1.00 . A A . 147 MET HE1 1 1
3 8269 1 1 75 MET HE2 H -6.629 0.646 -2.113 1.00 . A A . 147 MET HE2 1 1
3 8270 1 1 75 MET HE3 H -5.332 -0.340 -2.787 1.00 . A A . 147 MET HE3 1 1
3 8271 1 1 75 MET HG2 H -7.307 -2.194 -2.989 1.00 . A A . 147 MET HG2 1 1
3 8272 1 1 75 MET HG3 H -8.460 -1.211 -2.090 1.00 . A A . 147 MET HG3 1 1
3 8273 1 1 75 MET N N -10.624 -2.576 -2.222 1.00 . A A . 147 MET N 1 1
3 8274 1 1 75 MET O O -10.592 -5.142 -0.768 1.00 . A A . 147 MET O 1 1
3 8275 1 1 75 MET SD S -6.388 -1.415 -0.942 1.00 . A A . 147 MET SD 1 1
3 8276 1 1 76 ILE C C -10.073 -8.242 -3.353 1.00 . A A . 148 ILE C 1 1
3 8277 1 1 76 ILE CA C -10.885 -7.166 -2.652 1.00 . A A . 148 ILE CA 1 1
3 8278 1 1 76 ILE CB C -12.354 -7.267 -3.114 1.00 . A A . 148 ILE CB 1 1
3 8279 1 1 76 ILE CD1 C -14.495 -5.932 -3.328 1.00 . A A . 148 ILE CD1 1 1
3 8280 1 1 76 ILE CG1 C -13.115 -6.004 -2.728 1.00 . A A . 148 ILE CG1 1 1
3 8281 1 1 76 ILE CG2 C -13.007 -8.497 -2.490 1.00 . A A . 148 ILE CG2 1 1
3 8282 1 1 76 ILE H H -9.842 -5.666 -3.721 1.00 . A A . 148 ILE H 1 1
3 8283 1 1 76 ILE HA H -10.857 -7.349 -1.587 1.00 . A A . 148 ILE HA 1 1
3 8284 1 1 76 ILE HB H -12.374 -7.380 -4.190 1.00 . A A . 148 ILE HB 1 1
3 8285 1 1 76 ILE HD11 H -14.851 -4.915 -3.285 1.00 . A A . 148 ILE HD11 1 1
3 8286 1 1 76 ILE HD12 H -15.160 -6.575 -2.771 1.00 . A A . 148 ILE HD12 1 1
3 8287 1 1 76 ILE HD13 H -14.452 -6.257 -4.354 1.00 . A A . 148 ILE HD13 1 1
3 8288 1 1 76 ILE HG12 H -13.215 -5.968 -1.656 1.00 . A A . 148 ILE HG12 1 1
3 8289 1 1 76 ILE HG13 H -12.561 -5.136 -3.067 1.00 . A A . 148 ILE HG13 1 1
3 8290 1 1 76 ILE HG21 H -12.500 -9.384 -2.833 1.00 . A A . 148 ILE HG21 1 1
3 8291 1 1 76 ILE HG22 H -14.049 -8.544 -2.776 1.00 . A A . 148 ILE HG22 1 1
3 8292 1 1 76 ILE HG23 H -12.931 -8.435 -1.413 1.00 . A A . 148 ILE HG23 1 1
3 8293 1 1 76 ILE N N -10.300 -5.851 -2.878 1.00 . A A . 148 ILE N 1 1
3 8294 1 1 76 ILE O O -9.534 -8.002 -4.433 1.00 . A A . 148 ILE O 1 1
3 8295 1 1 77 LYS C C -10.179 -11.731 -3.470 1.00 . A A . 149 LYS C 1 1
3 8296 1 1 77 LYS CA C -9.269 -10.517 -3.358 1.00 . A A . 149 LYS CA 1 1
3 8297 1 1 77 LYS CB C -7.995 -10.862 -2.578 1.00 . A A . 149 LYS CB 1 1
3 8298 1 1 77 LYS CD C -6.627 -9.342 -4.084 1.00 . A A . 149 LYS CD 1 1
3 8299 1 1 77 LYS CE C -6.014 -10.465 -4.910 1.00 . A A . 149 LYS CE 1 1
3 8300 1 1 77 LYS CG C -6.926 -9.775 -2.646 1.00 . A A . 149 LYS CG 1 1
3 8301 1 1 77 LYS H H -10.566 -9.584 -1.964 1.00 . A A . 149 LYS H 1 1
3 8302 1 1 77 LYS HA H -8.994 -10.205 -4.352 1.00 . A A . 149 LYS HA 1 1
3 8303 1 1 77 LYS HB2 H -8.248 -11.029 -1.543 1.00 . A A . 149 LYS HB2 1 1
3 8304 1 1 77 LYS HB3 H -7.575 -11.770 -2.983 1.00 . A A . 149 LYS HB3 1 1
3 8305 1 1 77 LYS HD2 H -7.545 -9.026 -4.555 1.00 . A A . 149 LYS HD2 1 1
3 8306 1 1 77 LYS HD3 H -5.935 -8.511 -4.056 1.00 . A A . 149 LYS HD3 1 1
3 8307 1 1 77 LYS HE2 H -6.104 -11.390 -4.357 1.00 . A A . 149 LYS HE2 1 1
3 8308 1 1 77 LYS HE3 H -6.563 -10.549 -5.837 1.00 . A A . 149 LYS HE3 1 1
3 8309 1 1 77 LYS HG2 H -7.270 -8.915 -2.090 1.00 . A A . 149 LYS HG2 1 1
3 8310 1 1 77 LYS HG3 H -6.020 -10.150 -2.200 1.00 . A A . 149 LYS HG3 1 1
3 8311 1 1 77 LYS HZ1 H -4.475 -9.639 -6.073 1.00 . A A . 149 LYS HZ1 1 1
3 8312 1 1 77 LYS HZ2 H -4.090 -11.132 -5.370 1.00 . A A . 149 LYS HZ2 1 1
3 8313 1 1 77 LYS HZ3 H -4.119 -9.737 -4.413 1.00 . A A . 149 LYS HZ3 1 1
3 8314 1 1 77 LYS N N -10.003 -9.419 -2.755 1.00 . A A . 149 LYS N 1 1
3 8315 1 1 77 LYS NZ N -4.576 -10.228 -5.215 1.00 . A A . 149 LYS NZ 1 1
3 8316 1 1 77 LYS O O -10.641 -12.254 -2.457 1.00 . A A . 149 LYS O 1 1
3 8317 1 1 78 PRO C C -10.806 -14.614 -4.348 1.00 . A A . 150 PRO C 1 1
3 8318 1 1 78 PRO CA C -11.362 -13.320 -4.939 1.00 . A A . 150 PRO CA 1 1
3 8319 1 1 78 PRO CB C -11.436 -13.430 -6.472 1.00 . A A . 150 PRO CB 1 1
3 8320 1 1 78 PRO CD C -9.988 -11.593 -5.972 1.00 . A A . 150 PRO CD 1 1
3 8321 1 1 78 PRO CG C -10.262 -12.670 -6.983 1.00 . A A . 150 PRO CG 1 1
3 8322 1 1 78 PRO HA H -12.353 -13.141 -4.543 1.00 . A A . 150 PRO HA 1 1
3 8323 1 1 78 PRO HB2 H -11.391 -14.474 -6.757 1.00 . A A . 150 PRO HB2 1 1
3 8324 1 1 78 PRO HB3 H -12.355 -12.996 -6.827 1.00 . A A . 150 PRO HB3 1 1
3 8325 1 1 78 PRO HD2 H -8.930 -11.398 -5.917 1.00 . A A . 150 PRO HD2 1 1
3 8326 1 1 78 PRO HD3 H -10.527 -10.692 -6.223 1.00 . A A . 150 PRO HD3 1 1
3 8327 1 1 78 PRO HG2 H -9.409 -13.330 -7.075 1.00 . A A . 150 PRO HG2 1 1
3 8328 1 1 78 PRO HG3 H -10.497 -12.228 -7.939 1.00 . A A . 150 PRO HG3 1 1
3 8329 1 1 78 PRO N N -10.483 -12.170 -4.707 1.00 . A A . 150 PRO N 1 1
3 8330 1 1 78 PRO O O -9.730 -15.070 -4.736 1.00 . A A . 150 PRO O 1 1
3 8331 1 1 79 ASN C C -11.370 -17.584 -3.759 1.00 . A A . 151 ASN C 1 1
3 8332 1 1 79 ASN CA C -11.105 -16.452 -2.784 1.00 . A A . 151 ASN CA 1 1
3 8333 1 1 79 ASN CB C -11.863 -16.746 -1.481 1.00 . A A . 151 ASN CB 1 1
3 8334 1 1 79 ASN CG C -11.877 -15.597 -0.495 1.00 . A A . 151 ASN CG 1 1
3 8335 1 1 79 ASN H H -12.352 -14.757 -3.083 1.00 . A A . 151 ASN H 1 1
3 8336 1 1 79 ASN HA H -10.048 -16.396 -2.584 1.00 . A A . 151 ASN HA 1 1
3 8337 1 1 79 ASN HB2 H -12.888 -16.986 -1.722 1.00 . A A . 151 ASN HB2 1 1
3 8338 1 1 79 ASN HB3 H -11.407 -17.599 -1.000 1.00 . A A . 151 ASN HB3 1 1
3 8339 1 1 79 ASN HD21 H -10.157 -16.209 0.301 1.00 . A A . 151 ASN HD21 1 1
3 8340 1 1 79 ASN HD22 H -10.858 -14.793 1.019 1.00 . A A . 151 ASN HD22 1 1
3 8341 1 1 79 ASN N N -11.529 -15.193 -3.392 1.00 . A A . 151 ASN N 1 1
3 8342 1 1 79 ASN ND2 N -10.862 -15.525 0.357 1.00 . A A . 151 ASN ND2 1 1
3 8343 1 1 79 ASN O O -10.585 -18.524 -3.882 1.00 . A A . 151 ASN O 1 1
3 8344 1 1 79 ASN OD1 O -12.808 -14.791 -0.490 1.00 . A A . 151 ASN OD1 1 1
3 8345 1 1 80 LEU C C -12.303 -18.206 -6.795 1.00 . A A . 152 LEU C 1 1
3 8346 1 1 80 LEU CA C -12.900 -18.483 -5.417 1.00 . A A . 152 LEU CA 1 1
3 8347 1 1 80 LEU CB C -14.428 -18.551 -5.493 1.00 . A A . 152 LEU CB 1 1
3 8348 1 1 80 LEU CD1 C -16.624 -18.715 -4.278 1.00 . A A . 152 LEU CD1 1 1
3 8349 1 1 80 LEU CD2 C -14.813 -20.376 -3.801 1.00 . A A . 152 LEU CD2 1 1
3 8350 1 1 80 LEU CG C -15.121 -18.931 -4.178 1.00 . A A . 152 LEU CG 1 1
3 8351 1 1 80 LEU H H -13.055 -16.687 -4.322 1.00 . A A . 152 LEU H 1 1
3 8352 1 1 80 LEU HA H -12.527 -19.434 -5.071 1.00 . A A . 152 LEU HA 1 1
3 8353 1 1 80 LEU HB2 H -14.794 -17.580 -5.804 1.00 . A A . 152 LEU HB2 1 1
3 8354 1 1 80 LEU HB3 H -14.699 -19.280 -6.243 1.00 . A A . 152 LEU HB3 1 1
3 8355 1 1 80 LEU HD11 H -16.992 -19.138 -5.202 1.00 . A A . 152 LEU HD11 1 1
3 8356 1 1 80 LEU HD12 H -16.837 -17.657 -4.259 1.00 . A A . 152 LEU HD12 1 1
3 8357 1 1 80 LEU HD13 H -17.114 -19.195 -3.442 1.00 . A A . 152 LEU HD13 1 1
3 8358 1 1 80 LEU HD21 H -13.749 -20.549 -3.874 1.00 . A A . 152 LEU HD21 1 1
3 8359 1 1 80 LEU HD22 H -15.333 -21.043 -4.473 1.00 . A A . 152 LEU HD22 1 1
3 8360 1 1 80 LEU HD23 H -15.139 -20.564 -2.788 1.00 . A A . 152 LEU HD23 1 1
3 8361 1 1 80 LEU HG H -14.748 -18.296 -3.389 1.00 . A A . 152 LEU HG 1 1
3 8362 1 1 80 LEU N N -12.490 -17.475 -4.453 1.00 . A A . 152 LEU N 1 1
3 8363 1 1 80 LEU O O -11.786 -17.116 -7.057 1.00 . A A . 152 LEU O 1 1
3 8364 1 1 81 GLU C C -12.609 -18.065 -9.821 1.00 . A A . 153 GLU C 1 1
3 8365 1 1 81 GLU CA C -11.836 -19.105 -9.012 1.00 . A A . 153 GLU CA 1 1
3 8366 1 1 81 GLU CB C -11.900 -20.473 -9.702 1.00 . A A . 153 GLU CB 1 1
3 8367 1 1 81 GLU CD C -11.900 -22.970 -9.399 1.00 . A A . 153 GLU CD 1 1
3 8368 1 1 81 GLU CG C -11.590 -21.632 -8.771 1.00 . A A . 153 GLU CG 1 1
3 8369 1 1 81 GLU H H -12.810 -20.037 -7.390 1.00 . A A . 153 GLU H 1 1
3 8370 1 1 81 GLU HA H -10.810 -18.792 -8.941 1.00 . A A . 153 GLU HA 1 1
3 8371 1 1 81 GLU HB2 H -12.891 -20.619 -10.106 1.00 . A A . 153 GLU HB2 1 1
3 8372 1 1 81 GLU HB3 H -11.187 -20.493 -10.516 1.00 . A A . 153 GLU HB3 1 1
3 8373 1 1 81 GLU HG2 H -10.542 -21.603 -8.515 1.00 . A A . 153 GLU HG2 1 1
3 8374 1 1 81 GLU HG3 H -12.181 -21.526 -7.873 1.00 . A A . 153 GLU HG3 1 1
3 8375 1 1 81 GLU N N -12.371 -19.208 -7.661 1.00 . A A . 153 GLU N 1 1
3 8376 1 1 81 GLU O O -13.812 -17.860 -9.544 1.00 . A A . 153 GLU O 1 1
3 8377 1 1 81 GLU OXT O -12.007 -17.446 -10.720 1.00 . A A . 153 GLU OXT 1 1
3 8378 1 1 81 GLU OE1 O -12.979 -23.112 -10.006 1.00 . A A . 153 GLU OE1 1 1
3 8379 1 1 81 GLU OE2 O -11.072 -23.892 -9.282 1.00 . A A . 153 GLU OE2 1 1
3 8380 2 2 1 SER C C 15.814 8.174 -5.585 1.00 . B B . -1 SER C 1 1
3 8381 2 2 1 SER CA C 15.709 9.656 -5.241 1.00 . B B . -1 SER CA 1 1
3 8382 2 2 1 SER CB C 15.668 9.839 -3.721 1.00 . B B . -1 SER CB 1 1
3 8383 2 2 1 SER H1 H 14.550 10.152 -6.902 1.00 . B B . -1 SER H1 1 1
3 8384 2 2 1 SER H2 H 14.453 11.268 -5.633 1.00 . B B . -1 SER H2 1 1
3 8385 2 2 1 SER H3 H 13.649 9.786 -5.518 1.00 . B B . -1 SER H3 1 1
3 8386 2 2 1 SER HA H 16.577 10.166 -5.635 1.00 . B B . -1 SER HA 1 1
3 8387 2 2 1 SER HB2 H 15.227 8.962 -3.263 1.00 . B B . -1 SER HB2 1 1
3 8388 2 2 1 SER HB3 H 16.675 9.970 -3.349 1.00 . B B . -1 SER HB3 1 1
3 8389 2 2 1 SER HG H 13.990 10.712 -3.180 1.00 . B B . -1 SER HG 1 1
3 8390 2 2 1 SER N N 14.505 10.255 -5.865 1.00 . B B . -1 SER N 1 1
3 8391 2 2 1 SER O O 15.094 7.342 -5.026 1.00 . B B . -1 SER O 1 1
3 8392 2 2 1 SER OG O 14.902 10.980 -3.369 1.00 . B B . -1 SER OG 1 1
3 8393 2 2 2 VAL C C 18.356 6.050 -6.629 1.00 . B B . 0 VAL C 1 1
3 8394 2 2 2 VAL CA C 16.924 6.484 -6.945 1.00 . B B . 0 VAL CA 1 1
3 8395 2 2 2 VAL CB C 16.647 6.334 -8.464 1.00 . B B . 0 VAL CB 1 1
3 8396 2 2 2 VAL CG1 C 15.202 6.696 -8.782 1.00 . B B . 0 VAL CG1 1 1
3 8397 2 2 2 VAL CG2 C 17.600 7.200 -9.283 1.00 . B B . 0 VAL CG2 1 1
3 8398 2 2 2 VAL H H 17.267 8.564 -6.893 1.00 . B B . 0 VAL H 1 1
3 8399 2 2 2 VAL HA H 16.235 5.848 -6.407 1.00 . B B . 0 VAL HA 1 1
3 8400 2 2 2 VAL HB H 16.805 5.303 -8.739 1.00 . B B . 0 VAL HB 1 1
3 8401 2 2 2 VAL HG11 H 15.049 6.664 -9.850 1.00 . B B . 0 VAL HG11 1 1
3 8402 2 2 2 VAL HG12 H 14.995 7.691 -8.419 1.00 . B B . 0 VAL HG12 1 1
3 8403 2 2 2 VAL HG13 H 14.537 5.992 -8.303 1.00 . B B . 0 VAL HG13 1 1
3 8404 2 2 2 VAL HG21 H 17.478 6.977 -10.332 1.00 . B B . 0 VAL HG21 1 1
3 8405 2 2 2 VAL HG22 H 18.617 6.993 -8.987 1.00 . B B . 0 VAL HG22 1 1
3 8406 2 2 2 VAL HG23 H 17.384 8.244 -9.109 1.00 . B B . 0 VAL HG23 1 1
3 8407 2 2 2 VAL N N 16.712 7.854 -6.506 1.00 . B B . 0 VAL N 1 1
3 8408 2 2 2 VAL O O 19.027 6.675 -5.803 1.00 . B B . 0 VAL O 1 1
3 8409 2 2 3 ASP C C 20.625 3.676 -8.266 1.00 . B B . 1 ASP C 1 1
3 8410 2 2 3 ASP CA C 20.175 4.497 -7.063 1.00 . B B . 1 ASP CA 1 1
3 8411 2 2 3 ASP CB C 20.285 3.666 -5.780 1.00 . B B . 1 ASP CB 1 1
3 8412 2 2 3 ASP CG C 21.692 3.131 -5.549 1.00 . B B . 1 ASP CG 1 1
3 8413 2 2 3 ASP H H 18.250 4.525 -7.919 1.00 . B B . 1 ASP H 1 1
3 8414 2 2 3 ASP HA H 20.816 5.361 -6.978 1.00 . B B . 1 ASP HA 1 1
3 8415 2 2 3 ASP HB2 H 20.012 4.283 -4.934 1.00 . B B . 1 ASP HB2 1 1
3 8416 2 2 3 ASP HB3 H 19.605 2.830 -5.841 1.00 . B B . 1 ASP HB3 1 1
3 8417 2 2 3 ASP N N 18.817 4.983 -7.268 1.00 . B B . 1 ASP N 1 1
3 8418 2 2 3 ASP O O 21.252 4.202 -9.182 1.00 . B B . 1 ASP O 1 1
3 8419 2 2 3 ASP OD1 O 22.000 2.030 -6.039 1.00 . B B . 1 ASP OD1 1 1
3 8420 2 2 3 ASP OD2 O 22.500 3.807 -4.870 1.00 . B B . 1 ASP OD2 1 1
3 8421 2 2 4 SER C C 19.771 0.213 -9.315 1.00 . B B . 2 SER C 1 1
3 8422 2 2 4 SER CA C 20.645 1.475 -9.356 1.00 . B B . 2 SER CA 1 1
3 8423 2 2 4 SER CB C 22.124 1.088 -9.247 1.00 . B B . 2 SER CB 1 1
3 8424 2 2 4 SER H H 19.747 2.041 -7.530 1.00 . B B . 2 SER H 1 1
3 8425 2 2 4 SER HA H 20.478 1.981 -10.297 1.00 . B B . 2 SER HA 1 1
3 8426 2 2 4 SER HB2 H 22.301 0.639 -8.283 1.00 . B B . 2 SER HB2 1 1
3 8427 2 2 4 SER HB3 H 22.368 0.377 -10.018 1.00 . B B . 2 SER HB3 1 1
3 8428 2 2 4 SER HG H 22.438 3.019 -9.445 1.00 . B B . 2 SER HG 1 1
3 8429 2 2 4 SER N N 20.274 2.386 -8.276 1.00 . B B . 2 SER N 1 1
3 8430 2 2 4 SER O O 20.071 -0.781 -9.977 1.00 . B B . 2 SER O 1 1
3 8431 2 2 4 SER OG O 22.979 2.217 -9.382 1.00 . B B . 2 SER OG 1 1
3 8432 2 2 5 ALA C C 16.601 -0.746 -9.331 1.00 . B B . 3 ALA C 1 1
3 8433 2 2 5 ALA CA C 17.808 -0.902 -8.416 1.00 . B B . 3 ALA CA 1 1
3 8434 2 2 5 ALA CB C 17.370 -1.068 -6.970 1.00 . B B . 3 ALA CB 1 1
3 8435 2 2 5 ALA H H 18.480 1.071 -8.055 1.00 . B B . 3 ALA H 1 1
3 8436 2 2 5 ALA HA H 18.358 -1.786 -8.708 1.00 . B B . 3 ALA HA 1 1
3 8437 2 2 5 ALA HB1 H 16.592 -0.353 -6.746 1.00 . B B . 3 ALA HB1 1 1
3 8438 2 2 5 ALA HB2 H 18.214 -0.898 -6.317 1.00 . B B . 3 ALA HB2 1 1
3 8439 2 2 5 ALA HB3 H 16.994 -2.068 -6.820 1.00 . B B . 3 ALA HB3 1 1
3 8440 2 2 5 ALA N N 18.697 0.249 -8.538 1.00 . B B . 3 ALA N 1 1
3 8441 2 2 5 ALA O O 16.181 0.372 -9.625 1.00 . B B . 3 ALA O 1 1
3 8442 2 2 6 SER C C 13.623 -1.735 -9.824 1.00 . B B . 4 SER C 1 1
3 8443 2 2 6 SER CA C 14.896 -1.808 -10.659 1.00 . B B . 4 SER CA 1 1
3 8444 2 2 6 SER CB C 14.882 -3.031 -11.572 1.00 . B B . 4 SER CB 1 1
3 8445 2 2 6 SER H H 16.397 -2.732 -9.486 1.00 . B B . 4 SER H 1 1
3 8446 2 2 6 SER HA H 14.967 -0.913 -11.258 1.00 . B B . 4 SER HA 1 1
3 8447 2 2 6 SER HB2 H 14.026 -2.985 -12.226 1.00 . B B . 4 SER HB2 1 1
3 8448 2 2 6 SER HB3 H 15.788 -3.045 -12.161 1.00 . B B . 4 SER HB3 1 1
3 8449 2 2 6 SER HG H 15.679 -4.386 -10.393 1.00 . B B . 4 SER HG 1 1
3 8450 2 2 6 SER N N 16.046 -1.856 -9.779 1.00 . B B . 4 SER N 1 1
3 8451 2 2 6 SER O O 13.622 -2.123 -8.652 1.00 . B B . 4 SER O 1 1
3 8452 2 2 6 SER OG O 14.816 -4.228 -10.813 1.00 . B B . 4 SER OG 1 1
3 8453 2 2 7 LYS C C 10.826 -2.415 -9.104 1.00 . B B . 5 LYS C 1 1
3 8454 2 2 7 LYS CA C 11.275 -1.093 -9.725 1.00 . B B . 5 LYS CA 1 1
3 8455 2 2 7 LYS CB C 10.199 -0.564 -10.676 1.00 . B B . 5 LYS CB 1 1
3 8456 2 2 7 LYS CD C 8.791 -0.931 -12.740 1.00 . B B . 5 LYS CD 1 1
3 8457 2 2 7 LYS CE C 9.135 0.407 -13.376 1.00 . B B . 5 LYS CE 1 1
3 8458 2 2 7 LYS CG C 9.925 -1.464 -11.875 1.00 . B B . 5 LYS CG 1 1
3 8459 2 2 7 LYS H H 12.625 -0.910 -11.347 1.00 . B B . 5 LYS H 1 1
3 8460 2 2 7 LYS HA H 11.417 -0.375 -8.933 1.00 . B B . 5 LYS HA 1 1
3 8461 2 2 7 LYS HB2 H 9.283 -0.449 -10.123 1.00 . B B . 5 LYS HB2 1 1
3 8462 2 2 7 LYS HB3 H 10.508 0.402 -11.043 1.00 . B B . 5 LYS HB3 1 1
3 8463 2 2 7 LYS HD2 H 8.590 -1.644 -13.525 1.00 . B B . 5 LYS HD2 1 1
3 8464 2 2 7 LYS HD3 H 7.911 -0.810 -12.126 1.00 . B B . 5 LYS HD3 1 1
3 8465 2 2 7 LYS HE2 H 8.283 0.744 -13.946 1.00 . B B . 5 LYS HE2 1 1
3 8466 2 2 7 LYS HE3 H 9.347 1.119 -12.595 1.00 . B B . 5 LYS HE3 1 1
3 8467 2 2 7 LYS HG2 H 10.817 -1.530 -12.471 1.00 . B B . 5 LYS HG2 1 1
3 8468 2 2 7 LYS HG3 H 9.660 -2.449 -11.518 1.00 . B B . 5 LYS HG3 1 1
3 8469 2 2 7 LYS HZ1 H 10.656 1.275 -14.519 1.00 . B B . 5 LYS HZ1 1 1
3 8470 2 2 7 LYS HZ2 H 10.056 -0.176 -15.160 1.00 . B B . 5 LYS HZ2 1 1
3 8471 2 2 7 LYS HZ3 H 11.084 -0.206 -13.817 1.00 . B B . 5 LYS HZ3 1 1
3 8472 2 2 7 LYS N N 12.550 -1.225 -10.419 1.00 . B B . 5 LYS N 1 1
3 8473 2 2 7 LYS NZ N 10.312 0.316 -14.279 1.00 . B B . 5 LYS NZ 1 1
3 8474 2 2 7 LYS O O 10.310 -2.434 -7.987 1.00 . B B . 5 LYS O 1 1
3 8475 2 2 8 GLU C C 11.406 -5.175 -8.057 1.00 . B B . 6 GLU C 1 1
3 8476 2 2 8 GLU CA C 10.645 -4.832 -9.341 1.00 . B B . 6 GLU CA 1 1
3 8477 2 2 8 GLU CB C 10.913 -5.894 -10.404 1.00 . B B . 6 GLU CB 1 1
3 8478 2 2 8 GLU CD C 10.876 -8.335 -11.030 1.00 . B B . 6 GLU CD 1 1
3 8479 2 2 8 GLU CG C 10.571 -7.311 -9.961 1.00 . B B . 6 GLU CG 1 1
3 8480 2 2 8 GLU H H 11.392 -3.427 -10.734 1.00 . B B . 6 GLU H 1 1
3 8481 2 2 8 GLU HA H 9.587 -4.812 -9.125 1.00 . B B . 6 GLU HA 1 1
3 8482 2 2 8 GLU HB2 H 10.333 -5.664 -11.282 1.00 . B B . 6 GLU HB2 1 1
3 8483 2 2 8 GLU HB3 H 11.963 -5.866 -10.661 1.00 . B B . 6 GLU HB3 1 1
3 8484 2 2 8 GLU HG2 H 11.153 -7.549 -9.082 1.00 . B B . 6 GLU HG2 1 1
3 8485 2 2 8 GLU HG3 H 9.520 -7.359 -9.720 1.00 . B B . 6 GLU HG3 1 1
3 8486 2 2 8 GLU N N 11.022 -3.513 -9.830 1.00 . B B . 6 GLU N 1 1
3 8487 2 2 8 GLU O O 10.808 -5.635 -7.083 1.00 . B B . 6 GLU O 1 1
3 8488 2 2 8 GLU OE1 O 12.033 -8.386 -11.486 1.00 . B B . 6 GLU OE1 1 1
3 8489 2 2 8 GLU OE2 O 9.965 -9.089 -11.424 1.00 . B B . 6 GLU OE2 1 1
3 8490 2 2 9 GLU C C 13.066 -4.405 -5.693 1.00 . B B . 7 GLU C 1 1
3 8491 2 2 9 GLU CA C 13.560 -5.224 -6.881 1.00 . B B . 7 GLU CA 1 1
3 8492 2 2 9 GLU CB C 15.028 -4.889 -7.167 1.00 . B B . 7 GLU CB 1 1
3 8493 2 2 9 GLU CD C 17.063 -5.353 -8.585 1.00 . B B . 7 GLU CD 1 1
3 8494 2 2 9 GLU CG C 15.713 -5.860 -8.114 1.00 . B B . 7 GLU CG 1 1
3 8495 2 2 9 GLU H H 13.155 -4.607 -8.868 1.00 . B B . 7 GLU H 1 1
3 8496 2 2 9 GLU HA H 13.476 -6.277 -6.646 1.00 . B B . 7 GLU HA 1 1
3 8497 2 2 9 GLU HB2 H 15.081 -3.900 -7.604 1.00 . B B . 7 GLU HB2 1 1
3 8498 2 2 9 GLU HB3 H 15.573 -4.890 -6.233 1.00 . B B . 7 GLU HB3 1 1
3 8499 2 2 9 GLU HG2 H 15.853 -6.804 -7.607 1.00 . B B . 7 GLU HG2 1 1
3 8500 2 2 9 GLU HG3 H 15.079 -6.006 -8.975 1.00 . B B . 7 GLU HG3 1 1
3 8501 2 2 9 GLU N N 12.730 -4.954 -8.058 1.00 . B B . 7 GLU N 1 1
3 8502 2 2 9 GLU O O 13.019 -4.890 -4.560 1.00 . B B . 7 GLU O 1 1
3 8503 2 2 9 GLU OE1 O 17.085 -4.392 -9.388 1.00 . B B . 7 GLU OE1 1 1
3 8504 2 2 9 GLU OE2 O 18.103 -5.910 -8.166 1.00 . B B . 7 GLU OE2 1 1
3 8505 2 2 10 ILE C C 10.862 -2.816 -4.375 1.00 . B B . 8 ILE C 1 1
3 8506 2 2 10 ILE CA C 12.173 -2.271 -4.933 1.00 . B B . 8 ILE CA 1 1
3 8507 2 2 10 ILE CB C 11.950 -0.831 -5.459 1.00 . B B . 8 ILE CB 1 1
3 8508 2 2 10 ILE CD1 C 14.370 -0.138 -4.983 1.00 . B B . 8 ILE CD1 1 1
3 8509 2 2 10 ILE CG1 C 13.258 -0.248 -6.009 1.00 . B B . 8 ILE CG1 1 1
3 8510 2 2 10 ILE CG2 C 11.392 0.063 -4.355 1.00 . B B . 8 ILE CG2 1 1
3 8511 2 2 10 ILE H H 12.761 -2.836 -6.890 1.00 . B B . 8 ILE H 1 1
3 8512 2 2 10 ILE HA H 12.902 -2.232 -4.134 1.00 . B B . 8 ILE HA 1 1
3 8513 2 2 10 ILE HB H 11.219 -0.870 -6.254 1.00 . B B . 8 ILE HB 1 1
3 8514 2 2 10 ILE HD11 H 13.957 0.157 -4.028 1.00 . B B . 8 ILE HD11 1 1
3 8515 2 2 10 ILE HD12 H 15.084 0.604 -5.309 1.00 . B B . 8 ILE HD12 1 1
3 8516 2 2 10 ILE HD13 H 14.865 -1.095 -4.882 1.00 . B B . 8 ILE HD13 1 1
3 8517 2 2 10 ILE HG12 H 13.614 -0.876 -6.812 1.00 . B B . 8 ILE HG12 1 1
3 8518 2 2 10 ILE HG13 H 13.065 0.741 -6.395 1.00 . B B . 8 ILE HG13 1 1
3 8519 2 2 10 ILE HG21 H 10.450 -0.338 -4.011 1.00 . B B . 8 ILE HG21 1 1
3 8520 2 2 10 ILE HG22 H 11.241 1.063 -4.738 1.00 . B B . 8 ILE HG22 1 1
3 8521 2 2 10 ILE HG23 H 12.090 0.095 -3.533 1.00 . B B . 8 ILE HG23 1 1
3 8522 2 2 10 ILE N N 12.685 -3.161 -5.968 1.00 . B B . 8 ILE N 1 1
3 8523 2 2 10 ILE O O 10.694 -2.932 -3.162 1.00 . B B . 8 ILE O 1 1
3 8524 2 2 11 ALA C C 8.857 -5.003 -4.069 1.00 . B B . 9 ALA C 1 1
3 8525 2 2 11 ALA CA C 8.658 -3.717 -4.861 1.00 . B B . 9 ALA CA 1 1
3 8526 2 2 11 ALA CB C 7.784 -3.970 -6.076 1.00 . B B . 9 ALA CB 1 1
3 8527 2 2 11 ALA H H 10.133 -3.056 -6.227 1.00 . B B . 9 ALA H 1 1
3 8528 2 2 11 ALA HA H 8.166 -2.988 -4.232 1.00 . B B . 9 ALA HA 1 1
3 8529 2 2 11 ALA HB1 H 6.803 -4.296 -5.755 1.00 . B B . 9 ALA HB1 1 1
3 8530 2 2 11 ALA HB2 H 8.234 -4.736 -6.690 1.00 . B B . 9 ALA HB2 1 1
3 8531 2 2 11 ALA HB3 H 7.693 -3.058 -6.647 1.00 . B B . 9 ALA HB3 1 1
3 8532 2 2 11 ALA N N 9.943 -3.170 -5.268 1.00 . B B . 9 ALA N 1 1
3 8533 2 2 11 ALA O O 8.136 -5.279 -3.108 1.00 . B B . 9 ALA O 1 1
3 8534 2 2 12 ALA C C 10.641 -6.765 -2.388 1.00 . B B . 10 ALA C 1 1
3 8535 2 2 12 ALA CA C 10.180 -7.030 -3.817 1.00 . B B . 10 ALA CA 1 1
3 8536 2 2 12 ALA CB C 11.247 -7.776 -4.592 1.00 . B B . 10 ALA CB 1 1
3 8537 2 2 12 ALA H H 10.381 -5.499 -5.263 1.00 . B B . 10 ALA H 1 1
3 8538 2 2 12 ALA HA H 9.287 -7.640 -3.794 1.00 . B B . 10 ALA HA 1 1
3 8539 2 2 12 ALA HB1 H 12.198 -7.279 -4.467 1.00 . B B . 10 ALA HB1 1 1
3 8540 2 2 12 ALA HB2 H 10.985 -7.793 -5.639 1.00 . B B . 10 ALA HB2 1 1
3 8541 2 2 12 ALA HB3 H 11.319 -8.786 -4.220 1.00 . B B . 10 ALA HB3 1 1
3 8542 2 2 12 ALA N N 9.852 -5.779 -4.479 1.00 . B B . 10 ALA N 1 1
3 8543 2 2 12 ALA O O 10.420 -7.570 -1.487 1.00 . B B . 10 ALA O 1 1
3 8544 2 2 13 LEU C C 10.565 -4.863 -0.003 1.00 . B B . 11 LEU C 1 1
3 8545 2 2 13 LEU CA C 11.761 -5.244 -0.871 1.00 . B B . 11 LEU CA 1 1
3 8546 2 2 13 LEU CB C 12.745 -4.073 -0.962 1.00 . B B . 11 LEU CB 1 1
3 8547 2 2 13 LEU CD1 C 14.980 -3.204 -1.717 1.00 . B B . 11 LEU CD1 1 1
3 8548 2 2 13 LEU CD2 C 14.851 -5.193 -0.189 1.00 . B B . 11 LEU CD2 1 1
3 8549 2 2 13 LEU CG C 14.182 -4.447 -1.337 1.00 . B B . 11 LEU CG 1 1
3 8550 2 2 13 LEU H H 11.476 -5.038 -2.956 1.00 . B B . 11 LEU H 1 1
3 8551 2 2 13 LEU HA H 12.254 -6.094 -0.430 1.00 . B B . 11 LEU HA 1 1
3 8552 2 2 13 LEU HB2 H 12.372 -3.376 -1.701 1.00 . B B . 11 LEU HB2 1 1
3 8553 2 2 13 LEU HB3 H 12.764 -3.576 -0.004 1.00 . B B . 11 LEU HB3 1 1
3 8554 2 2 13 LEU HD11 H 14.820 -2.433 -0.980 1.00 . B B . 11 LEU HD11 1 1
3 8555 2 2 13 LEU HD12 H 14.653 -2.851 -2.684 1.00 . B B . 11 LEU HD12 1 1
3 8556 2 2 13 LEU HD13 H 16.032 -3.448 -1.762 1.00 . B B . 11 LEU HD13 1 1
3 8557 2 2 13 LEU HD21 H 14.789 -4.600 0.713 1.00 . B B . 11 LEU HD21 1 1
3 8558 2 2 13 LEU HD22 H 15.886 -5.372 -0.434 1.00 . B B . 11 LEU HD22 1 1
3 8559 2 2 13 LEU HD23 H 14.350 -6.140 -0.033 1.00 . B B . 11 LEU HD23 1 1
3 8560 2 2 13 LEU HG H 14.164 -5.101 -2.195 1.00 . B B . 11 LEU HG 1 1
3 8561 2 2 13 LEU N N 11.296 -5.630 -2.191 1.00 . B B . 11 LEU N 1 1
3 8562 2 2 13 LEU O O 10.550 -5.122 1.200 1.00 . B B . 11 LEU O 1 1
3 8563 2 2 14 ILE C C 7.671 -5.066 0.703 1.00 . B B . 12 ILE C 1 1
3 8564 2 2 14 ILE CA C 8.347 -3.855 0.072 1.00 . B B . 12 ILE CA 1 1
3 8565 2 2 14 ILE CB C 7.349 -3.137 -0.878 1.00 . B B . 12 ILE CB 1 1
3 8566 2 2 14 ILE CD1 C 8.378 -1.157 -2.103 1.00 . B B . 12 ILE CD1 1 1
3 8567 2 2 14 ILE CG1 C 7.608 -1.634 -0.895 1.00 . B B . 12 ILE CG1 1 1
3 8568 2 2 14 ILE CG2 C 5.899 -3.396 -0.483 1.00 . B B . 12 ILE CG2 1 1
3 8569 2 2 14 ILE H H 9.641 -4.070 -1.590 1.00 . B B . 12 ILE H 1 1
3 8570 2 2 14 ILE HA H 8.629 -3.164 0.854 1.00 . B B . 12 ILE HA 1 1
3 8571 2 2 14 ILE HB H 7.497 -3.527 -1.872 1.00 . B B . 12 ILE HB 1 1
3 8572 2 2 14 ILE HD11 H 7.703 -1.025 -2.932 1.00 . B B . 12 ILE HD11 1 1
3 8573 2 2 14 ILE HD12 H 9.128 -1.891 -2.364 1.00 . B B . 12 ILE HD12 1 1
3 8574 2 2 14 ILE HD13 H 8.854 -0.218 -1.877 1.00 . B B . 12 ILE HD13 1 1
3 8575 2 2 14 ILE HG12 H 6.661 -1.117 -0.887 1.00 . B B . 12 ILE HG12 1 1
3 8576 2 2 14 ILE HG13 H 8.169 -1.362 -0.013 1.00 . B B . 12 ILE HG13 1 1
3 8577 2 2 14 ILE HG21 H 5.857 -4.198 0.239 1.00 . B B . 12 ILE HG21 1 1
3 8578 2 2 14 ILE HG22 H 5.336 -3.673 -1.361 1.00 . B B . 12 ILE HG22 1 1
3 8579 2 2 14 ILE HG23 H 5.476 -2.500 -0.051 1.00 . B B . 12 ILE HG23 1 1
3 8580 2 2 14 ILE N N 9.559 -4.257 -0.630 1.00 . B B . 12 ILE N 1 1
3 8581 2 2 14 ILE O O 7.448 -5.101 1.910 1.00 . B B . 12 ILE O 1 1
3 8582 2 2 15 VAL C C 7.558 -7.993 1.422 1.00 . B B . 13 VAL C 1 1
3 8583 2 2 15 VAL CA C 6.717 -7.275 0.367 1.00 . B B . 13 VAL CA 1 1
3 8584 2 2 15 VAL CB C 6.356 -8.234 -0.792 1.00 . B B . 13 VAL CB 1 1
3 8585 2 2 15 VAL CG1 C 5.365 -7.575 -1.739 1.00 . B B . 13 VAL CG1 1 1
3 8586 2 2 15 VAL CG2 C 7.590 -8.665 -1.559 1.00 . B B . 13 VAL CG2 1 1
3 8587 2 2 15 VAL H H 7.650 -6.016 -1.060 1.00 . B B . 13 VAL H 1 1
3 8588 2 2 15 VAL HA H 5.793 -6.956 0.832 1.00 . B B . 13 VAL HA 1 1
3 8589 2 2 15 VAL HB H 5.892 -9.116 -0.373 1.00 . B B . 13 VAL HB 1 1
3 8590 2 2 15 VAL HG11 H 5.831 -6.720 -2.203 1.00 . B B . 13 VAL HG11 1 1
3 8591 2 2 15 VAL HG12 H 4.494 -7.254 -1.189 1.00 . B B . 13 VAL HG12 1 1
3 8592 2 2 15 VAL HG13 H 5.069 -8.281 -2.504 1.00 . B B . 13 VAL HG13 1 1
3 8593 2 2 15 VAL HG21 H 8.396 -8.847 -0.865 1.00 . B B . 13 VAL HG21 1 1
3 8594 2 2 15 VAL HG22 H 7.878 -7.885 -2.247 1.00 . B B . 13 VAL HG22 1 1
3 8595 2 2 15 VAL HG23 H 7.376 -9.567 -2.110 1.00 . B B . 13 VAL HG23 1 1
3 8596 2 2 15 VAL N N 7.390 -6.077 -0.114 1.00 . B B . 13 VAL N 1 1
3 8597 2 2 15 VAL O O 7.022 -8.563 2.374 1.00 . B B . 13 VAL O 1 1
3 8598 2 2 16 ASN C C 9.774 -7.853 3.549 1.00 . B B . 14 ASN C 1 1
3 8599 2 2 16 ASN CA C 9.801 -8.556 2.199 1.00 . B B . 14 ASN CA 1 1
3 8600 2 2 16 ASN CB C 11.224 -8.538 1.621 1.00 . B B . 14 ASN CB 1 1
3 8601 2 2 16 ASN CG C 12.318 -8.565 2.678 1.00 . B B . 14 ASN CG 1 1
3 8602 2 2 16 ASN H H 9.238 -7.440 0.490 1.00 . B B . 14 ASN H 1 1
3 8603 2 2 16 ASN HA H 9.484 -9.580 2.329 1.00 . B B . 14 ASN HA 1 1
3 8604 2 2 16 ASN HB2 H 11.353 -9.399 0.984 1.00 . B B . 14 ASN HB2 1 1
3 8605 2 2 16 ASN HB3 H 11.346 -7.643 1.029 1.00 . B B . 14 ASN HB3 1 1
3 8606 2 2 16 ASN HD21 H 12.457 -6.582 2.630 1.00 . B B . 14 ASN HD21 1 1
3 8607 2 2 16 ASN HD22 H 13.527 -7.384 3.725 1.00 . B B . 14 ASN HD22 1 1
3 8608 2 2 16 ASN N N 8.877 -7.924 1.265 1.00 . B B . 14 ASN N 1 1
3 8609 2 2 16 ASN ND2 N 12.818 -7.392 3.051 1.00 . B B . 14 ASN ND2 1 1
3 8610 2 2 16 ASN O O 9.642 -8.494 4.592 1.00 . B B . 14 ASN O 1 1
3 8611 2 2 16 ASN OD1 O 12.726 -9.628 3.143 1.00 . B B . 14 ASN OD1 1 1
3 8612 2 2 17 TYR C C 8.534 -5.724 5.427 1.00 . B B . 15 TYR C 1 1
3 8613 2 2 17 TYR CA C 9.895 -5.749 4.746 1.00 . B B . 15 TYR CA 1 1
3 8614 2 2 17 TYR CB C 10.374 -4.321 4.470 1.00 . B B . 15 TYR CB 1 1
3 8615 2 2 17 TYR CD1 C 12.458 -4.239 5.877 1.00 . B B . 15 TYR CD1 1 1
3 8616 2 2 17 TYR CD2 C 12.684 -3.912 3.528 1.00 . B B . 15 TYR CD2 1 1
3 8617 2 2 17 TYR CE1 C 13.822 -4.091 6.033 1.00 . B B . 15 TYR CE1 1 1
3 8618 2 2 17 TYR CE2 C 14.050 -3.764 3.674 1.00 . B B . 15 TYR CE2 1 1
3 8619 2 2 17 TYR CG C 11.868 -4.153 4.626 1.00 . B B . 15 TYR CG 1 1
3 8620 2 2 17 TYR CZ C 14.612 -3.853 4.931 1.00 . B B . 15 TYR CZ 1 1
3 8621 2 2 17 TYR H H 9.942 -6.072 2.654 1.00 . B B . 15 TYR H 1 1
3 8622 2 2 17 TYR HA H 10.598 -6.220 5.417 1.00 . B B . 15 TYR HA 1 1
3 8623 2 2 17 TYR HB2 H 10.116 -4.049 3.459 1.00 . B B . 15 TYR HB2 1 1
3 8624 2 2 17 TYR HB3 H 9.887 -3.644 5.157 1.00 . B B . 15 TYR HB3 1 1
3 8625 2 2 17 TYR HD1 H 11.832 -4.425 6.739 1.00 . B B . 15 TYR HD1 1 1
3 8626 2 2 17 TYR HD2 H 12.237 -3.843 2.547 1.00 . B B . 15 TYR HD2 1 1
3 8627 2 2 17 TYR HE1 H 14.263 -4.160 7.016 1.00 . B B . 15 TYR HE1 1 1
3 8628 2 2 17 TYR HE2 H 14.669 -3.575 2.811 1.00 . B B . 15 TYR HE2 1 1
3 8629 2 2 17 TYR HH H 16.322 -3.155 4.387 1.00 . B B . 15 TYR HH 1 1
3 8630 2 2 17 TYR N N 9.878 -6.532 3.522 1.00 . B B . 15 TYR N 1 1
3 8631 2 2 17 TYR O O 8.454 -5.849 6.644 1.00 . B B . 15 TYR O 1 1
3 8632 2 2 17 TYR OH O 15.970 -3.706 5.092 1.00 . B B . 15 TYR OH 1 1
3 8633 2 2 18 PHE C C 5.807 -6.765 6.028 1.00 . B B . 16 PHE C 1 1
3 8634 2 2 18 PHE CA C 6.116 -5.526 5.194 1.00 . B B . 16 PHE CA 1 1
3 8635 2 2 18 PHE CB C 5.087 -5.385 4.068 1.00 . B B . 16 PHE CB 1 1
3 8636 2 2 18 PHE CD1 C 5.927 -3.035 3.735 1.00 . B B . 16 PHE CD1 1 1
3 8637 2 2 18 PHE CD2 C 3.754 -3.594 2.926 1.00 . B B . 16 PHE CD2 1 1
3 8638 2 2 18 PHE CE1 C 5.777 -1.746 3.269 1.00 . B B . 16 PHE CE1 1 1
3 8639 2 2 18 PHE CE2 C 3.598 -2.304 2.460 1.00 . B B . 16 PHE CE2 1 1
3 8640 2 2 18 PHE CG C 4.919 -3.976 3.568 1.00 . B B . 16 PHE CG 1 1
3 8641 2 2 18 PHE CZ C 4.610 -1.382 2.631 1.00 . B B . 16 PHE CZ 1 1
3 8642 2 2 18 PHE H H 7.605 -5.485 3.672 1.00 . B B . 16 PHE H 1 1
3 8643 2 2 18 PHE HA H 6.048 -4.658 5.834 1.00 . B B . 16 PHE HA 1 1
3 8644 2 2 18 PHE HB2 H 5.395 -5.996 3.231 1.00 . B B . 16 PHE HB2 1 1
3 8645 2 2 18 PHE HB3 H 4.126 -5.729 4.424 1.00 . B B . 16 PHE HB3 1 1
3 8646 2 2 18 PHE HD1 H 6.843 -3.320 4.236 1.00 . B B . 16 PHE HD1 1 1
3 8647 2 2 18 PHE HD2 H 2.962 -4.314 2.794 1.00 . B B . 16 PHE HD2 1 1
3 8648 2 2 18 PHE HE1 H 6.571 -1.023 3.404 1.00 . B B . 16 PHE HE1 1 1
3 8649 2 2 18 PHE HE2 H 2.686 -2.018 1.961 1.00 . B B . 16 PHE HE2 1 1
3 8650 2 2 18 PHE HZ H 4.488 -0.374 2.264 1.00 . B B . 16 PHE HZ 1 1
3 8651 2 2 18 PHE N N 7.474 -5.574 4.646 1.00 . B B . 16 PHE N 1 1
3 8652 2 2 18 PHE O O 5.389 -6.653 7.180 1.00 . B B . 16 PHE O 1 1
3 8653 2 2 19 SER C C 6.576 -9.293 7.425 1.00 . B B . 17 SER C 1 1
3 8654 2 2 19 SER CA C 5.752 -9.188 6.145 1.00 . B B . 17 SER CA 1 1
3 8655 2 2 19 SER CB C 6.037 -10.375 5.226 1.00 . B B . 17 SER CB 1 1
3 8656 2 2 19 SER H H 6.324 -7.961 4.514 1.00 . B B . 17 SER H 1 1
3 8657 2 2 19 SER HA H 4.701 -9.199 6.408 1.00 . B B . 17 SER HA 1 1
3 8658 2 2 19 SER HB2 H 6.139 -11.273 5.817 1.00 . B B . 17 SER HB2 1 1
3 8659 2 2 19 SER HB3 H 5.222 -10.494 4.526 1.00 . B B . 17 SER HB3 1 1
3 8660 2 2 19 SER HG H 7.034 -9.739 3.653 1.00 . B B . 17 SER HG 1 1
3 8661 2 2 19 SER N N 6.015 -7.935 5.445 1.00 . B B . 17 SER N 1 1
3 8662 2 2 19 SER O O 6.043 -9.610 8.488 1.00 . B B . 17 SER O 1 1
3 8663 2 2 19 SER OG O 7.237 -10.171 4.498 1.00 . B B . 17 SER OG 1 1
3 8664 2 2 20 SER C C 8.389 -8.051 9.573 1.00 . B B . 18 SER C 1 1
3 8665 2 2 20 SER CA C 8.757 -9.069 8.488 1.00 . B B . 18 SER CA 1 1
3 8666 2 2 20 SER CB C 10.219 -8.891 8.066 1.00 . B B . 18 SER CB 1 1
3 8667 2 2 20 SER H H 8.241 -8.714 6.461 1.00 . B B . 18 SER H 1 1
3 8668 2 2 20 SER HA H 8.639 -10.059 8.905 1.00 . B B . 18 SER HA 1 1
3 8669 2 2 20 SER HB2 H 10.834 -8.816 8.950 1.00 . B B . 18 SER HB2 1 1
3 8670 2 2 20 SER HB3 H 10.531 -9.748 7.486 1.00 . B B . 18 SER HB3 1 1
3 8671 2 2 20 SER HG H 9.662 -7.117 7.418 1.00 . B B . 18 SER HG 1 1
3 8672 2 2 20 SER N N 7.870 -8.988 7.331 1.00 . B B . 18 SER N 1 1
3 8673 2 2 20 SER O O 8.744 -8.228 10.737 1.00 . B B . 18 SER O 1 1
3 8674 2 2 20 SER OG O 10.404 -7.722 7.285 1.00 . B B . 18 SER OG 1 1
3 8675 2 2 21 ILE C C 5.988 -6.370 10.897 1.00 . B B . 19 ILE C 1 1
3 8676 2 2 21 ILE CA C 7.267 -5.975 10.158 1.00 . B B . 19 ILE CA 1 1
3 8677 2 2 21 ILE CB C 7.076 -4.607 9.457 1.00 . B B . 19 ILE CB 1 1
3 8678 2 2 21 ILE CD1 C 9.385 -3.790 10.179 1.00 . B B . 19 ILE CD1 1 1
3 8679 2 2 21 ILE CG1 C 8.430 -4.033 9.029 1.00 . B B . 19 ILE CG1 1 1
3 8680 2 2 21 ILE CG2 C 6.348 -3.614 10.358 1.00 . B B . 19 ILE CG2 1 1
3 8681 2 2 21 ILE H H 7.357 -6.933 8.270 1.00 . B B . 19 ILE H 1 1
3 8682 2 2 21 ILE HA H 8.069 -5.874 10.878 1.00 . B B . 19 ILE HA 1 1
3 8683 2 2 21 ILE HB H 6.473 -4.767 8.579 1.00 . B B . 19 ILE HB 1 1
3 8684 2 2 21 ILE HD11 H 9.846 -4.723 10.467 1.00 . B B . 19 ILE HD11 1 1
3 8685 2 2 21 ILE HD12 H 8.839 -3.386 11.018 1.00 . B B . 19 ILE HD12 1 1
3 8686 2 2 21 ILE HD13 H 10.144 -3.089 9.873 1.00 . B B . 19 ILE HD13 1 1
3 8687 2 2 21 ILE HG12 H 8.905 -4.727 8.349 1.00 . B B . 19 ILE HG12 1 1
3 8688 2 2 21 ILE HG13 H 8.271 -3.093 8.523 1.00 . B B . 19 ILE HG13 1 1
3 8689 2 2 21 ILE HG21 H 6.869 -3.535 11.303 1.00 . B B . 19 ILE HG21 1 1
3 8690 2 2 21 ILE HG22 H 5.338 -3.956 10.531 1.00 . B B . 19 ILE HG22 1 1
3 8691 2 2 21 ILE HG23 H 6.326 -2.648 9.877 1.00 . B B . 19 ILE HG23 1 1
3 8692 2 2 21 ILE N N 7.663 -7.003 9.201 1.00 . B B . 19 ILE N 1 1
3 8693 2 2 21 ILE O O 5.883 -6.198 12.113 1.00 . B B . 19 ILE O 1 1
3 8694 2 2 22 VAL C C 3.901 -8.645 11.534 1.00 . B B . 20 VAL C 1 1
3 8695 2 2 22 VAL CA C 3.754 -7.331 10.775 1.00 . B B . 20 VAL CA 1 1
3 8696 2 2 22 VAL CB C 2.628 -7.480 9.726 1.00 . B B . 20 VAL CB 1 1
3 8697 2 2 22 VAL CG1 C 2.370 -6.153 9.033 1.00 . B B . 20 VAL CG1 1 1
3 8698 2 2 22 VAL CG2 C 2.949 -8.558 8.700 1.00 . B B . 20 VAL CG2 1 1
3 8699 2 2 22 VAL H H 5.168 -7.064 9.208 1.00 . B B . 20 VAL H 1 1
3 8700 2 2 22 VAL HA H 3.459 -6.559 11.477 1.00 . B B . 20 VAL HA 1 1
3 8701 2 2 22 VAL HB H 1.723 -7.767 10.245 1.00 . B B . 20 VAL HB 1 1
3 8702 2 2 22 VAL HG11 H 1.966 -5.451 9.744 1.00 . B B . 20 VAL HG11 1 1
3 8703 2 2 22 VAL HG12 H 1.663 -6.299 8.226 1.00 . B B . 20 VAL HG12 1 1
3 8704 2 2 22 VAL HG13 H 3.299 -5.769 8.638 1.00 . B B . 20 VAL HG13 1 1
3 8705 2 2 22 VAL HG21 H 3.884 -8.326 8.211 1.00 . B B . 20 VAL HG21 1 1
3 8706 2 2 22 VAL HG22 H 2.158 -8.596 7.965 1.00 . B B . 20 VAL HG22 1 1
3 8707 2 2 22 VAL HG23 H 3.029 -9.516 9.197 1.00 . B B . 20 VAL HG23 1 1
3 8708 2 2 22 VAL N N 5.022 -6.922 10.169 1.00 . B B . 20 VAL N 1 1
3 8709 2 2 22 VAL O O 3.224 -8.878 12.536 1.00 . B B . 20 VAL O 1 1
3 8710 2 2 23 GLU C C 5.767 -10.630 13.010 1.00 . B B . 21 GLU C 1 1
3 8711 2 2 23 GLU CA C 5.032 -10.792 11.683 1.00 . B B . 21 GLU CA 1 1
3 8712 2 2 23 GLU CB C 5.816 -11.710 10.745 1.00 . B B . 21 GLU CB 1 1
3 8713 2 2 23 GLU CD C 3.671 -12.915 10.149 1.00 . B B . 21 GLU CD 1 1
3 8714 2 2 23 GLU CG C 5.139 -13.052 10.519 1.00 . B B . 21 GLU CG 1 1
3 8715 2 2 23 GLU H H 5.288 -9.268 10.235 1.00 . B B . 21 GLU H 1 1
3 8716 2 2 23 GLU HA H 4.069 -11.239 11.882 1.00 . B B . 21 GLU HA 1 1
3 8717 2 2 23 GLU HB2 H 5.929 -11.220 9.787 1.00 . B B . 21 GLU HB2 1 1
3 8718 2 2 23 GLU HB3 H 6.795 -11.892 11.164 1.00 . B B . 21 GLU HB3 1 1
3 8719 2 2 23 GLU HG2 H 5.650 -13.576 9.722 1.00 . B B . 21 GLU HG2 1 1
3 8720 2 2 23 GLU HG3 H 5.213 -13.629 11.430 1.00 . B B . 21 GLU HG3 1 1
3 8721 2 2 23 GLU N N 4.793 -9.500 11.052 1.00 . B B . 21 GLU N 1 1
3 8722 2 2 23 GLU O O 5.660 -11.487 13.889 1.00 . B B . 21 GLU O 1 1
3 8723 2 2 23 GLU OE1 O 3.360 -12.811 8.942 1.00 . B B . 21 GLU OE1 1 1
3 8724 2 2 23 GLU OE2 O 2.822 -12.909 11.065 1.00 . B B . 21 GLU OE2 1 1
3 8725 2 2 24 LYS C C 6.393 -8.347 15.268 1.00 . B B . 22 LYS C 1 1
3 8726 2 2 24 LYS CA C 7.235 -9.261 14.384 1.00 . B B . 22 LYS CA 1 1
3 8727 2 2 24 LYS CB C 8.605 -8.629 14.108 1.00 . B B . 22 LYS CB 1 1
3 8728 2 2 24 LYS CD C 11.064 -9.121 13.927 1.00 . B B . 22 LYS CD 1 1
3 8729 2 2 24 LYS CE C 11.510 -8.115 12.875 1.00 . B B . 22 LYS CE 1 1
3 8730 2 2 24 LYS CG C 9.656 -9.634 13.668 1.00 . B B . 22 LYS CG 1 1
3 8731 2 2 24 LYS H H 6.592 -8.912 12.397 1.00 . B B . 22 LYS H 1 1
3 8732 2 2 24 LYS HA H 7.376 -10.197 14.897 1.00 . B B . 22 LYS HA 1 1
3 8733 2 2 24 LYS HB2 H 8.502 -7.885 13.332 1.00 . B B . 22 LYS HB2 1 1
3 8734 2 2 24 LYS HB3 H 8.952 -8.149 15.010 1.00 . B B . 22 LYS HB3 1 1
3 8735 2 2 24 LYS HD2 H 11.090 -8.643 14.896 1.00 . B B . 22 LYS HD2 1 1
3 8736 2 2 24 LYS HD3 H 11.744 -9.959 13.919 1.00 . B B . 22 LYS HD3 1 1
3 8737 2 2 24 LYS HE2 H 12.119 -8.624 12.141 1.00 . B B . 22 LYS HE2 1 1
3 8738 2 2 24 LYS HE3 H 10.633 -7.705 12.393 1.00 . B B . 22 LYS HE3 1 1
3 8739 2 2 24 LYS HG2 H 9.513 -10.554 14.217 1.00 . B B . 22 LYS HG2 1 1
3 8740 2 2 24 LYS HG3 H 9.538 -9.825 12.613 1.00 . B B . 22 LYS HG3 1 1
3 8741 2 2 24 LYS HZ1 H 12.703 -7.292 14.383 1.00 . B B . 22 LYS HZ1 1 1
3 8742 2 2 24 LYS HZ2 H 11.684 -6.170 13.624 1.00 . B B . 22 LYS HZ2 1 1
3 8743 2 2 24 LYS HZ3 H 13.071 -6.728 12.834 1.00 . B B . 22 LYS HZ3 1 1
3 8744 2 2 24 LYS N N 6.518 -9.539 13.146 1.00 . B B . 22 LYS N 1 1
3 8745 2 2 24 LYS NZ N 12.298 -7.004 13.469 1.00 . B B . 22 LYS NZ 1 1
3 8746 2 2 24 LYS O O 6.805 -7.953 16.361 1.00 . B B . 22 LYS O 1 1
3 8747 2 2 25 LYS C C 4.857 -5.826 15.849 1.00 . B B . 23 LYS C 1 1
3 8748 2 2 25 LYS CA C 4.242 -7.170 15.456 1.00 . B B . 23 LYS CA 1 1
3 8749 2 2 25 LYS CB C 3.689 -7.893 16.697 1.00 . B B . 23 LYS CB 1 1
3 8750 2 2 25 LYS CD C 1.645 -8.912 15.649 1.00 . B B . 23 LYS CD 1 1
3 8751 2 2 25 LYS CE C 0.925 -10.208 15.320 1.00 . B B . 23 LYS CE 1 1
3 8752 2 2 25 LYS CG C 2.953 -9.183 16.371 1.00 . B B . 23 LYS CG 1 1
3 8753 2 2 25 LYS H H 4.968 -8.362 13.875 1.00 . B B . 23 LYS H 1 1
3 8754 2 2 25 LYS HA H 3.428 -6.986 14.773 1.00 . B B . 23 LYS HA 1 1
3 8755 2 2 25 LYS HB2 H 4.509 -8.131 17.360 1.00 . B B . 23 LYS HB2 1 1
3 8756 2 2 25 LYS HB3 H 3.004 -7.235 17.210 1.00 . B B . 23 LYS HB3 1 1
3 8757 2 2 25 LYS HD2 H 1.013 -8.311 16.286 1.00 . B B . 23 LYS HD2 1 1
3 8758 2 2 25 LYS HD3 H 1.851 -8.378 14.731 1.00 . B B . 23 LYS HD3 1 1
3 8759 2 2 25 LYS HE2 H 1.553 -11.035 15.610 1.00 . B B . 23 LYS HE2 1 1
3 8760 2 2 25 LYS HE3 H 0.004 -10.243 15.885 1.00 . B B . 23 LYS HE3 1 1
3 8761 2 2 25 LYS HG2 H 3.580 -9.795 15.737 1.00 . B B . 23 LYS HG2 1 1
3 8762 2 2 25 LYS HG3 H 2.744 -9.711 17.289 1.00 . B B . 23 LYS HG3 1 1
3 8763 2 2 25 LYS HZ1 H -0.259 -9.812 13.646 1.00 . B B . 23 LYS HZ1 1 1
3 8764 2 2 25 LYS HZ2 H 0.488 -11.326 13.612 1.00 . B B . 23 LYS HZ2 1 1
3 8765 2 2 25 LYS HZ3 H 1.390 -9.931 13.304 1.00 . B B . 23 LYS HZ3 1 1
3 8766 2 2 25 LYS N N 5.205 -8.018 14.761 1.00 . B B . 23 LYS N 1 1
3 8767 2 2 25 LYS NZ N 0.614 -10.326 13.872 1.00 . B B . 23 LYS NZ 1 1
3 8768 2 2 25 LYS O O 4.665 -5.351 16.964 1.00 . B B . 23 LYS O 1 1
3 8769 2 2 26 GLU C C 5.336 -2.764 14.728 1.00 . B B . 24 GLU C 1 1
3 8770 2 2 26 GLU CA C 6.222 -3.923 15.164 1.00 . B B . 24 GLU CA 1 1
3 8771 2 2 26 GLU CB C 7.552 -3.856 14.417 1.00 . B B . 24 GLU CB 1 1
3 8772 2 2 26 GLU CD C 10.042 -4.150 14.585 1.00 . B B . 24 GLU CD 1 1
3 8773 2 2 26 GLU CG C 8.693 -4.574 15.118 1.00 . B B . 24 GLU CG 1 1
3 8774 2 2 26 GLU H H 5.667 -5.630 14.032 1.00 . B B . 24 GLU H 1 1
3 8775 2 2 26 GLU HA H 6.405 -3.840 16.224 1.00 . B B . 24 GLU HA 1 1
3 8776 2 2 26 GLU HB2 H 7.421 -4.303 13.442 1.00 . B B . 24 GLU HB2 1 1
3 8777 2 2 26 GLU HB3 H 7.831 -2.820 14.292 1.00 . B B . 24 GLU HB3 1 1
3 8778 2 2 26 GLU HG2 H 8.652 -4.352 16.175 1.00 . B B . 24 GLU HG2 1 1
3 8779 2 2 26 GLU HG3 H 8.582 -5.639 14.971 1.00 . B B . 24 GLU HG3 1 1
3 8780 2 2 26 GLU N N 5.572 -5.209 14.915 1.00 . B B . 24 GLU N 1 1
3 8781 2 2 26 GLU O O 5.823 -1.672 14.427 1.00 . B B . 24 GLU O 1 1
3 8782 2 2 26 GLU OE1 O 10.402 -2.962 14.737 1.00 . B B . 24 GLU OE1 1 1
3 8783 2 2 26 GLU OE2 O 10.752 -5.002 14.023 1.00 . B B . 24 GLU OE2 1 1
3 8784 2 2 27 ILE C C 1.691 -2.340 14.774 1.00 . B B . 25 ILE C 1 1
3 8785 2 2 27 ILE CA C 3.093 -1.980 14.295 1.00 . B B . 25 ILE CA 1 1
3 8786 2 2 27 ILE CB C 3.118 -1.768 12.759 1.00 . B B . 25 ILE CB 1 1
3 8787 2 2 27 ILE CD1 C 2.699 -0.013 10.956 1.00 . B B . 25 ILE CD1 1 1
3 8788 2 2 27 ILE CG1 C 2.437 -0.446 12.382 1.00 . B B . 25 ILE CG1 1 1
3 8789 2 2 27 ILE CG2 C 2.473 -2.942 12.038 1.00 . B B . 25 ILE CG2 1 1
3 8790 2 2 27 ILE H H 3.710 -3.895 14.928 1.00 . B B . 25 ILE H 1 1
3 8791 2 2 27 ILE HA H 3.389 -1.055 14.768 1.00 . B B . 25 ILE HA 1 1
3 8792 2 2 27 ILE HB H 4.152 -1.729 12.452 1.00 . B B . 25 ILE HB 1 1
3 8793 2 2 27 ILE HD11 H 3.731 0.284 10.855 1.00 . B B . 25 ILE HD11 1 1
3 8794 2 2 27 ILE HD12 H 2.059 0.822 10.707 1.00 . B B . 25 ILE HD12 1 1
3 8795 2 2 27 ILE HD13 H 2.494 -0.836 10.289 1.00 . B B . 25 ILE HD13 1 1
3 8796 2 2 27 ILE HG12 H 1.371 -0.550 12.507 1.00 . B B . 25 ILE HG12 1 1
3 8797 2 2 27 ILE HG13 H 2.796 0.334 13.038 1.00 . B B . 25 ILE HG13 1 1
3 8798 2 2 27 ILE HG21 H 2.852 -3.864 12.449 1.00 . B B . 25 ILE HG21 1 1
3 8799 2 2 27 ILE HG22 H 2.708 -2.891 10.983 1.00 . B B . 25 ILE HG22 1 1
3 8800 2 2 27 ILE HG23 H 1.403 -2.901 12.172 1.00 . B B . 25 ILE HG23 1 1
3 8801 2 2 27 ILE N N 4.041 -3.005 14.689 1.00 . B B . 25 ILE N 1 1
3 8802 2 2 27 ILE O O 1.423 -3.492 15.125 1.00 . B B . 25 ILE O 1 1
3 8803 2 2 28 SER C C -1.347 -2.370 14.270 1.00 . B B . 26 SER C 1 1
3 8804 2 2 28 SER CA C -0.548 -1.521 15.262 1.00 . B B . 26 SER CA 1 1
3 8805 2 2 28 SER CB C -1.204 -0.150 15.432 1.00 . B B . 26 SER CB 1 1
3 8806 2 2 28 SER H H 1.117 -0.443 14.559 1.00 . B B . 26 SER H 1 1
3 8807 2 2 28 SER HA H -0.533 -2.023 16.216 1.00 . B B . 26 SER HA 1 1
3 8808 2 2 28 SER HB2 H -1.909 0.012 14.630 1.00 . B B . 26 SER HB2 1 1
3 8809 2 2 28 SER HB3 H -1.719 -0.116 16.380 1.00 . B B . 26 SER HB3 1 1
3 8810 2 2 28 SER HG H -0.559 1.647 15.897 1.00 . B B . 26 SER HG 1 1
3 8811 2 2 28 SER N N 0.824 -1.341 14.822 1.00 . B B . 26 SER N 1 1
3 8812 2 2 28 SER O O -0.978 -2.495 13.101 1.00 . B B . 26 SER O 1 1
3 8813 2 2 28 SER OG O -0.230 0.884 15.402 1.00 . B B . 26 SER OG 1 1
3 8814 2 2 29 GLU C C -3.820 -3.040 12.708 1.00 . B B . 27 GLU C 1 1
3 8815 2 2 29 GLU CA C -3.321 -3.779 13.944 1.00 . B B . 27 GLU CA 1 1
3 8816 2 2 29 GLU CB C -4.504 -4.250 14.785 1.00 . B B . 27 GLU CB 1 1
3 8817 2 2 29 GLU CD C -4.045 -6.725 14.780 1.00 . B B . 27 GLU CD 1 1
3 8818 2 2 29 GLU CG C -4.200 -5.477 15.625 1.00 . B B . 27 GLU CG 1 1
3 8819 2 2 29 GLU H H -2.679 -2.783 15.693 1.00 . B B . 27 GLU H 1 1
3 8820 2 2 29 GLU HA H -2.753 -4.640 13.627 1.00 . B B . 27 GLU HA 1 1
3 8821 2 2 29 GLU HB2 H -4.808 -3.452 15.448 1.00 . B B . 27 GLU HB2 1 1
3 8822 2 2 29 GLU HB3 H -5.322 -4.489 14.125 1.00 . B B . 27 GLU HB3 1 1
3 8823 2 2 29 GLU HG2 H -3.282 -5.311 16.171 1.00 . B B . 27 GLU HG2 1 1
3 8824 2 2 29 GLU HG3 H -5.012 -5.630 16.324 1.00 . B B . 27 GLU HG3 1 1
3 8825 2 2 29 GLU N N -2.448 -2.935 14.753 1.00 . B B . 27 GLU N 1 1
3 8826 2 2 29 GLU O O -3.868 -3.607 11.616 1.00 . B B . 27 GLU O 1 1
3 8827 2 2 29 GLU OE1 O -4.915 -6.970 13.917 1.00 . B B . 27 GLU OE1 1 1
3 8828 2 2 29 GLU OE2 O -3.061 -7.467 14.977 1.00 . B B . 27 GLU OE2 1 1
3 8829 2 2 30 ASP C C -3.588 -0.796 10.742 1.00 . B B . 28 ASP C 1 1
3 8830 2 2 30 ASP CA C -4.670 -0.941 11.800 1.00 . B B . 28 ASP CA 1 1
3 8831 2 2 30 ASP CB C -5.077 0.448 12.311 1.00 . B B . 28 ASP CB 1 1
3 8832 2 2 30 ASP CG C -6.512 0.504 12.802 1.00 . B B . 28 ASP CG 1 1
3 8833 2 2 30 ASP H H -4.135 -1.396 13.793 1.00 . B B . 28 ASP H 1 1
3 8834 2 2 30 ASP HA H -5.531 -1.427 11.365 1.00 . B B . 28 ASP HA 1 1
3 8835 2 2 30 ASP HB2 H -4.428 0.723 13.127 1.00 . B B . 28 ASP HB2 1 1
3 8836 2 2 30 ASP HB3 H -4.962 1.163 11.508 1.00 . B B . 28 ASP HB3 1 1
3 8837 2 2 30 ASP N N -4.185 -1.776 12.893 1.00 . B B . 28 ASP N 1 1
3 8838 2 2 30 ASP O O -3.826 -1.028 9.557 1.00 . B B . 28 ASP O 1 1
3 8839 2 2 30 ASP OD1 O -6.821 -0.147 13.821 1.00 . B B . 28 ASP OD1 1 1
3 8840 2 2 30 ASP OD2 O -7.336 1.212 12.182 1.00 . B B . 28 ASP OD2 1 1
3 8841 2 2 31 GLY C C -0.940 -1.554 9.569 1.00 . B B . 29 GLY C 1 1
3 8842 2 2 31 GLY CA C -1.269 -0.263 10.284 1.00 . B B . 29 GLY CA 1 1
3 8843 2 2 31 GLY H H -2.270 -0.260 12.147 1.00 . B B . 29 GLY H 1 1
3 8844 2 2 31 GLY HA2 H -1.512 0.495 9.553 1.00 . B B . 29 GLY HA2 1 1
3 8845 2 2 31 GLY HA3 H -0.406 0.055 10.846 1.00 . B B . 29 GLY HA3 1 1
3 8846 2 2 31 GLY N N -2.391 -0.423 11.190 1.00 . B B . 29 GLY N 1 1
3 8847 2 2 31 GLY O O -0.659 -1.558 8.369 1.00 . B B . 29 GLY O 1 1
3 8848 2 2 32 ALA C C -1.746 -4.346 8.697 1.00 . B B . 30 ALA C 1 1
3 8849 2 2 32 ALA CA C -0.712 -3.972 9.751 1.00 . B B . 30 ALA CA 1 1
3 8850 2 2 32 ALA CB C -0.667 -5.027 10.852 1.00 . B B . 30 ALA CB 1 1
3 8851 2 2 32 ALA H H -1.218 -2.581 11.261 1.00 . B B . 30 ALA H 1 1
3 8852 2 2 32 ALA HA H 0.261 -3.933 9.283 1.00 . B B . 30 ALA HA 1 1
3 8853 2 2 32 ALA HB1 H 0.063 -4.742 11.596 1.00 . B B . 30 ALA HB1 1 1
3 8854 2 2 32 ALA HB2 H -0.389 -5.980 10.426 1.00 . B B . 30 ALA HB2 1 1
3 8855 2 2 32 ALA HB3 H -1.638 -5.111 11.315 1.00 . B B . 30 ALA HB3 1 1
3 8856 2 2 32 ALA N N -0.991 -2.656 10.309 1.00 . B B . 30 ALA N 1 1
3 8857 2 2 32 ALA O O -1.426 -5.034 7.731 1.00 . B B . 30 ALA O 1 1
3 8858 2 2 33 ASP C C -3.804 -3.391 6.646 1.00 . B B . 31 ASP C 1 1
3 8859 2 2 33 ASP CA C -4.045 -4.161 7.932 1.00 . B B . 31 ASP CA 1 1
3 8860 2 2 33 ASP CB C -5.399 -3.784 8.528 1.00 . B B . 31 ASP CB 1 1
3 8861 2 2 33 ASP CG C -6.553 -4.377 7.751 1.00 . B B . 31 ASP CG 1 1
3 8862 2 2 33 ASP H H -3.167 -3.306 9.649 1.00 . B B . 31 ASP H 1 1
3 8863 2 2 33 ASP HA H -4.031 -5.220 7.717 1.00 . B B . 31 ASP HA 1 1
3 8864 2 2 33 ASP HB2 H -5.451 -4.142 9.546 1.00 . B B . 31 ASP HB2 1 1
3 8865 2 2 33 ASP HB3 H -5.500 -2.706 8.521 1.00 . B B . 31 ASP HB3 1 1
3 8866 2 2 33 ASP N N -2.975 -3.875 8.875 1.00 . B B . 31 ASP N 1 1
3 8867 2 2 33 ASP O O -3.948 -3.928 5.543 1.00 . B B . 31 ASP O 1 1
3 8868 2 2 33 ASP OD1 O -6.755 -5.609 7.820 1.00 . B B . 31 ASP OD1 1 1
3 8869 2 2 33 ASP OD2 O -7.271 -3.619 7.078 1.00 . B B . 31 ASP OD2 1 1
3 8870 2 2 34 SER C C -1.930 -1.838 4.881 1.00 . B B . 32 SER C 1 1
3 8871 2 2 34 SER CA C -3.113 -1.275 5.669 1.00 . B B . 32 SER CA 1 1
3 8872 2 2 34 SER CB C -2.793 0.142 6.143 1.00 . B B . 32 SER CB 1 1
3 8873 2 2 34 SER H H -3.348 -1.762 7.712 1.00 . B B . 32 SER H 1 1
3 8874 2 2 34 SER HA H -3.982 -1.247 5.029 1.00 . B B . 32 SER HA 1 1
3 8875 2 2 34 SER HB2 H -1.797 0.164 6.554 1.00 . B B . 32 SER HB2 1 1
3 8876 2 2 34 SER HB3 H -2.851 0.819 5.304 1.00 . B B . 32 SER HB3 1 1
3 8877 2 2 34 SER HG H -4.503 0.038 7.107 1.00 . B B . 32 SER HG 1 1
3 8878 2 2 34 SER N N -3.416 -2.131 6.803 1.00 . B B . 32 SER N 1 1
3 8879 2 2 34 SER O O -2.004 -2.004 3.667 1.00 . B B . 32 SER O 1 1
3 8880 2 2 34 SER OG O -3.706 0.577 7.138 1.00 . B B . 32 SER OG 1 1
3 8881 2 2 35 LEU C C 0.033 -4.011 4.275 1.00 . B B . 33 LEU C 1 1
3 8882 2 2 35 LEU CA C 0.361 -2.690 4.971 1.00 . B B . 33 LEU CA 1 1
3 8883 2 2 35 LEU CB C 1.455 -2.914 6.029 1.00 . B B . 33 LEU CB 1 1
3 8884 2 2 35 LEU CD1 C 2.973 -2.030 7.820 1.00 . B B . 33 LEU CD1 1 1
3 8885 2 2 35 LEU CD2 C 2.456 -0.620 5.818 1.00 . B B . 33 LEU CD2 1 1
3 8886 2 2 35 LEU CG C 1.918 -1.662 6.786 1.00 . B B . 33 LEU CG 1 1
3 8887 2 2 35 LEU H H -0.845 -1.975 6.560 1.00 . B B . 33 LEU H 1 1
3 8888 2 2 35 LEU HA H 0.719 -1.985 4.232 1.00 . B B . 33 LEU HA 1 1
3 8889 2 2 35 LEU HB2 H 1.080 -3.626 6.751 1.00 . B B . 33 LEU HB2 1 1
3 8890 2 2 35 LEU HB3 H 2.316 -3.347 5.539 1.00 . B B . 33 LEU HB3 1 1
3 8891 2 2 35 LEU HD11 H 3.752 -2.610 7.348 1.00 . B B . 33 LEU HD11 1 1
3 8892 2 2 35 LEU HD12 H 2.518 -2.614 8.609 1.00 . B B . 33 LEU HD12 1 1
3 8893 2 2 35 LEU HD13 H 3.401 -1.130 8.240 1.00 . B B . 33 LEU HD13 1 1
3 8894 2 2 35 LEU HD21 H 3.185 -1.082 5.168 1.00 . B B . 33 LEU HD21 1 1
3 8895 2 2 35 LEU HD22 H 2.924 0.180 6.371 1.00 . B B . 33 LEU HD22 1 1
3 8896 2 2 35 LEU HD23 H 1.644 -0.222 5.227 1.00 . B B . 33 LEU HD23 1 1
3 8897 2 2 35 LEU HG H 1.073 -1.232 7.311 1.00 . B B . 33 LEU HG 1 1
3 8898 2 2 35 LEU N N -0.840 -2.135 5.590 1.00 . B B . 33 LEU N 1 1
3 8899 2 2 35 LEU O O 0.484 -4.270 3.158 1.00 . B B . 33 LEU O 1 1
3 8900 2 2 36 ASN C C -1.891 -5.967 3.053 1.00 . B B . 34 ASN C 1 1
3 8901 2 2 36 ASN CA C -1.191 -6.127 4.406 1.00 . B B . 34 ASN CA 1 1
3 8902 2 2 36 ASN CB C -2.110 -6.852 5.400 1.00 . B B . 34 ASN CB 1 1
3 8903 2 2 36 ASN CG C -2.925 -7.959 4.760 1.00 . B B . 34 ASN CG 1 1
3 8904 2 2 36 ASN H H -1.112 -4.558 5.826 1.00 . B B . 34 ASN H 1 1
3 8905 2 2 36 ASN HA H -0.297 -6.720 4.267 1.00 . B B . 34 ASN HA 1 1
3 8906 2 2 36 ASN HB2 H -1.511 -7.284 6.186 1.00 . B B . 34 ASN HB2 1 1
3 8907 2 2 36 ASN HB3 H -2.795 -6.136 5.831 1.00 . B B . 34 ASN HB3 1 1
3 8908 2 2 36 ASN HD21 H -4.544 -6.818 4.850 1.00 . B B . 34 ASN HD21 1 1
3 8909 2 2 36 ASN HD22 H -4.774 -8.395 4.171 1.00 . B B . 34 ASN HD22 1 1
3 8910 2 2 36 ASN N N -0.779 -4.831 4.942 1.00 . B B . 34 ASN N 1 1
3 8911 2 2 36 ASN ND2 N -4.209 -7.696 4.570 1.00 . B B . 34 ASN ND2 1 1
3 8912 2 2 36 ASN O O -1.537 -6.644 2.086 1.00 . B B . 34 ASN O 1 1
3 8913 2 2 36 ASN OD1 O -2.412 -9.038 4.453 1.00 . B B . 34 ASN OD1 1 1
3 8914 2 2 37 VAL C C -2.721 -4.151 0.691 1.00 . B B . 35 VAL C 1 1
3 8915 2 2 37 VAL CA C -3.591 -4.846 1.740 1.00 . B B . 35 VAL CA 1 1
3 8916 2 2 37 VAL CB C -4.902 -4.054 1.961 1.00 . B B . 35 VAL CB 1 1
3 8917 2 2 37 VAL CG1 C -4.659 -2.551 2.054 1.00 . B B . 35 VAL CG1 1 1
3 8918 2 2 37 VAL CG2 C -5.888 -4.377 0.856 1.00 . B B . 35 VAL CG2 1 1
3 8919 2 2 37 VAL H H -3.107 -4.545 3.787 1.00 . B B . 35 VAL H 1 1
3 8920 2 2 37 VAL HA H -3.855 -5.822 1.355 1.00 . B B . 35 VAL HA 1 1
3 8921 2 2 37 VAL HB H -5.334 -4.375 2.897 1.00 . B B . 35 VAL HB 1 1
3 8922 2 2 37 VAL HG11 H -4.328 -2.178 1.095 1.00 . B B . 35 VAL HG11 1 1
3 8923 2 2 37 VAL HG12 H -3.899 -2.354 2.797 1.00 . B B . 35 VAL HG12 1 1
3 8924 2 2 37 VAL HG13 H -5.575 -2.055 2.336 1.00 . B B . 35 VAL HG13 1 1
3 8925 2 2 37 VAL HG21 H -5.592 -3.871 -0.051 1.00 . B B . 35 VAL HG21 1 1
3 8926 2 2 37 VAL HG22 H -6.875 -4.052 1.146 1.00 . B B . 35 VAL HG22 1 1
3 8927 2 2 37 VAL HG23 H -5.895 -5.444 0.685 1.00 . B B . 35 VAL HG23 1 1
3 8928 2 2 37 VAL N N -2.864 -5.064 2.984 1.00 . B B . 35 VAL N 1 1
3 8929 2 2 37 VAL O O -2.848 -4.416 -0.504 1.00 . B B . 35 VAL O 1 1
3 8930 2 2 38 ALA C C 0.011 -3.548 -0.427 1.00 . B B . 36 ALA C 1 1
3 8931 2 2 38 ALA CA C -0.943 -2.563 0.220 1.00 . B B . 36 ALA CA 1 1
3 8932 2 2 38 ALA CB C -0.175 -1.469 0.940 1.00 . B B . 36 ALA CB 1 1
3 8933 2 2 38 ALA H H -1.768 -3.090 2.103 1.00 . B B . 36 ALA H 1 1
3 8934 2 2 38 ALA HA H -1.552 -2.106 -0.550 1.00 . B B . 36 ALA HA 1 1
3 8935 2 2 38 ALA HB1 H -0.862 -0.708 1.277 1.00 . B B . 36 ALA HB1 1 1
3 8936 2 2 38 ALA HB2 H 0.546 -1.031 0.264 1.00 . B B . 36 ALA HB2 1 1
3 8937 2 2 38 ALA HB3 H 0.339 -1.891 1.788 1.00 . B B . 36 ALA HB3 1 1
3 8938 2 2 38 ALA N N -1.829 -3.270 1.138 1.00 . B B . 36 ALA N 1 1
3 8939 2 2 38 ALA O O 0.307 -3.453 -1.619 1.00 . B B . 36 ALA O 1 1
3 8940 2 2 39 MET C C 0.763 -6.253 -1.292 1.00 . B B . 37 MET C 1 1
3 8941 2 2 39 MET CA C 1.379 -5.541 -0.090 1.00 . B B . 37 MET CA 1 1
3 8942 2 2 39 MET CB C 1.648 -6.549 1.035 1.00 . B B . 37 MET CB 1 1
3 8943 2 2 39 MET CE C 2.851 -8.183 3.438 1.00 . B B . 37 MET CE 1 1
3 8944 2 2 39 MET CG C 2.800 -7.500 0.743 1.00 . B B . 37 MET CG 1 1
3 8945 2 2 39 MET H H 0.204 -4.502 1.323 1.00 . B B . 37 MET H 1 1
3 8946 2 2 39 MET HA H 2.307 -5.073 -0.382 1.00 . B B . 37 MET HA 1 1
3 8947 2 2 39 MET HB2 H 1.875 -6.005 1.937 1.00 . B B . 37 MET HB2 1 1
3 8948 2 2 39 MET HB3 H 0.756 -7.136 1.197 1.00 . B B . 37 MET HB3 1 1
3 8949 2 2 39 MET HE1 H 3.872 -7.948 3.706 1.00 . B B . 37 MET HE1 1 1
3 8950 2 2 39 MET HE2 H 2.434 -8.861 4.167 1.00 . B B . 37 MET HE2 1 1
3 8951 2 2 39 MET HE3 H 2.270 -7.276 3.416 1.00 . B B . 37 MET HE3 1 1
3 8952 2 2 39 MET HG2 H 2.720 -7.836 -0.280 1.00 . B B . 37 MET HG2 1 1
3 8953 2 2 39 MET HG3 H 3.729 -6.963 0.871 1.00 . B B . 37 MET HG3 1 1
3 8954 2 2 39 MET N N 0.475 -4.503 0.377 1.00 . B B . 37 MET N 1 1
3 8955 2 2 39 MET O O 1.426 -6.475 -2.306 1.00 . B B . 37 MET O 1 1
3 8956 2 2 39 MET SD S 2.817 -8.951 1.819 1.00 . B B . 37 MET SD 1 1
3 8957 2 2 40 ASP C C -1.342 -6.394 -3.467 1.00 . B B . 38 ASP C 1 1
3 8958 2 2 40 ASP CA C -1.263 -7.262 -2.217 1.00 . B B . 38 ASP CA 1 1
3 8959 2 2 40 ASP CB C -2.678 -7.623 -1.761 1.00 . B B . 38 ASP CB 1 1
3 8960 2 2 40 ASP CG C -3.463 -8.286 -2.871 1.00 . B B . 38 ASP CG 1 1
3 8961 2 2 40 ASP H H -0.960 -6.386 -0.300 1.00 . B B . 38 ASP H 1 1
3 8962 2 2 40 ASP HA H -0.733 -8.172 -2.461 1.00 . B B . 38 ASP HA 1 1
3 8963 2 2 40 ASP HB2 H -2.625 -8.303 -0.923 1.00 . B B . 38 ASP HB2 1 1
3 8964 2 2 40 ASP HB3 H -3.197 -6.724 -1.460 1.00 . B B . 38 ASP HB3 1 1
3 8965 2 2 40 ASP N N -0.519 -6.583 -1.157 1.00 . B B . 38 ASP N 1 1
3 8966 2 2 40 ASP O O -0.965 -6.831 -4.553 1.00 . B B . 38 ASP O 1 1
3 8967 2 2 40 ASP OD1 O -3.368 -9.524 -3.010 1.00 . B B . 38 ASP OD1 1 1
3 8968 2 2 40 ASP OD2 O -4.164 -7.575 -3.620 1.00 . B B . 38 ASP OD2 1 1
3 8969 2 2 41 CYS C C -0.664 -4.075 -5.187 1.00 . B B . 39 CYS C 1 1
3 8970 2 2 41 CYS CA C -1.964 -4.217 -4.400 1.00 . B B . 39 CYS CA 1 1
3 8971 2 2 41 CYS CB C -2.390 -2.848 -3.869 1.00 . B B . 39 CYS CB 1 1
3 8972 2 2 41 CYS H H -2.099 -4.885 -2.397 1.00 . B B . 39 CYS H 1 1
3 8973 2 2 41 CYS HA H -2.733 -4.591 -5.061 1.00 . B B . 39 CYS HA 1 1
3 8974 2 2 41 CYS HB2 H -1.602 -2.452 -3.249 1.00 . B B . 39 CYS HB2 1 1
3 8975 2 2 41 CYS HB3 H -2.560 -2.183 -4.701 1.00 . B B . 39 CYS HB3 1 1
3 8976 2 2 41 CYS HG H -3.597 -3.404 -1.694 1.00 . B B . 39 CYS HG 1 1
3 8977 2 2 41 CYS N N -1.821 -5.162 -3.294 1.00 . B B . 39 CYS N 1 1
3 8978 2 2 41 CYS O O -0.660 -4.140 -6.416 1.00 . B B . 39 CYS O 1 1
3 8979 2 2 41 CYS SG S -3.898 -2.876 -2.873 1.00 . B B . 39 CYS SG 1 1
3 8980 2 2 42 ILE C C 2.134 -5.010 -5.848 1.00 . B B . 40 ILE C 1 1
3 8981 2 2 42 ILE CA C 1.748 -3.740 -5.085 1.00 . B B . 40 ILE CA 1 1
3 8982 2 2 42 ILE CB C 2.820 -3.417 -4.021 1.00 . B B . 40 ILE CB 1 1
3 8983 2 2 42 ILE CD1 C 3.157 -1.890 -2.012 1.00 . B B . 40 ILE CD1 1 1
3 8984 2 2 42 ILE CG1 C 2.499 -2.074 -3.358 1.00 . B B . 40 ILE CG1 1 1
3 8985 2 2 42 ILE CG2 C 4.213 -3.387 -4.639 1.00 . B B . 40 ILE CG2 1 1
3 8986 2 2 42 ILE H H 0.360 -3.848 -3.485 1.00 . B B . 40 ILE H 1 1
3 8987 2 2 42 ILE HA H 1.699 -2.914 -5.779 1.00 . B B . 40 ILE HA 1 1
3 8988 2 2 42 ILE HB H 2.799 -4.194 -3.273 1.00 . B B . 40 ILE HB 1 1
3 8989 2 2 42 ILE HD11 H 2.829 -2.671 -1.342 1.00 . B B . 40 ILE HD11 1 1
3 8990 2 2 42 ILE HD12 H 2.882 -0.926 -1.605 1.00 . B B . 40 ILE HD12 1 1
3 8991 2 2 42 ILE HD13 H 4.228 -1.941 -2.126 1.00 . B B . 40 ILE HD13 1 1
3 8992 2 2 42 ILE HG12 H 2.829 -1.273 -4.000 1.00 . B B . 40 ILE HG12 1 1
3 8993 2 2 42 ILE HG13 H 1.430 -2.000 -3.219 1.00 . B B . 40 ILE HG13 1 1
3 8994 2 2 42 ILE HG21 H 4.403 -4.321 -5.144 1.00 . B B . 40 ILE HG21 1 1
3 8995 2 2 42 ILE HG22 H 4.948 -3.243 -3.862 1.00 . B B . 40 ILE HG22 1 1
3 8996 2 2 42 ILE HG23 H 4.273 -2.573 -5.345 1.00 . B B . 40 ILE HG23 1 1
3 8997 2 2 42 ILE N N 0.435 -3.889 -4.467 1.00 . B B . 40 ILE N 1 1
3 8998 2 2 42 ILE O O 2.594 -4.946 -6.990 1.00 . B B . 40 ILE O 1 1
3 8999 2 2 43 SER C C 1.426 -7.654 -7.106 1.00 . B B . 41 SER C 1 1
3 9000 2 2 43 SER CA C 2.224 -7.445 -5.823 1.00 . B B . 41 SER CA 1 1
3 9001 2 2 43 SER CB C 1.924 -8.572 -4.827 1.00 . B B . 41 SER CB 1 1
3 9002 2 2 43 SER H H 1.512 -6.138 -4.324 1.00 . B B . 41 SER H 1 1
3 9003 2 2 43 SER HA H 3.277 -7.456 -6.059 1.00 . B B . 41 SER HA 1 1
3 9004 2 2 43 SER HB2 H 0.871 -8.563 -4.585 1.00 . B B . 41 SER HB2 1 1
3 9005 2 2 43 SER HB3 H 2.184 -9.522 -5.267 1.00 . B B . 41 SER HB3 1 1
3 9006 2 2 43 SER HG H 2.395 -7.581 -3.198 1.00 . B B . 41 SER HG 1 1
3 9007 2 2 43 SER N N 1.909 -6.158 -5.220 1.00 . B B . 41 SER N 1 1
3 9008 2 2 43 SER O O 1.962 -8.095 -8.122 1.00 . B B . 41 SER O 1 1
3 9009 2 2 43 SER OG O 2.665 -8.402 -3.631 1.00 . B B . 41 SER OG 1 1
3 9010 2 2 44 GLU C C -0.363 -6.492 -9.320 1.00 . B B . 42 GLU C 1 1
3 9011 2 2 44 GLU CA C -0.746 -7.449 -8.191 1.00 . B B . 42 GLU CA 1 1
3 9012 2 2 44 GLU CB C -2.187 -7.197 -7.742 1.00 . B B . 42 GLU CB 1 1
3 9013 2 2 44 GLU CD C -4.378 -8.276 -8.402 1.00 . B B . 42 GLU CD 1 1
3 9014 2 2 44 GLU CG C -3.222 -7.393 -8.838 1.00 . B B . 42 GLU CG 1 1
3 9015 2 2 44 GLU H H -0.207 -6.941 -6.209 1.00 . B B . 42 GLU H 1 1
3 9016 2 2 44 GLU HA H -0.664 -8.462 -8.555 1.00 . B B . 42 GLU HA 1 1
3 9017 2 2 44 GLU HB2 H -2.424 -7.872 -6.928 1.00 . B B . 42 GLU HB2 1 1
3 9018 2 2 44 GLU HB3 H -2.265 -6.181 -7.384 1.00 . B B . 42 GLU HB3 1 1
3 9019 2 2 44 GLU HG2 H -3.613 -6.427 -9.119 1.00 . B B . 42 GLU HG2 1 1
3 9020 2 2 44 GLU HG3 H -2.740 -7.846 -9.692 1.00 . B B . 42 GLU HG3 1 1
3 9021 2 2 44 GLU N N 0.150 -7.306 -7.051 1.00 . B B . 42 GLU N 1 1
3 9022 2 2 44 GLU O O -0.341 -6.879 -10.490 1.00 . B B . 42 GLU O 1 1
3 9023 2 2 44 GLU OE1 O -4.138 -9.275 -7.687 1.00 . B B . 42 GLU OE1 1 1
3 9024 2 2 44 GLU OE2 O -5.531 -7.986 -8.794 1.00 . B B . 42 GLU OE2 1 1
3 9025 2 2 45 ALA C C 1.670 -4.545 -10.622 1.00 . B B . 43 ALA C 1 1
3 9026 2 2 45 ALA CA C 0.337 -4.238 -9.944 1.00 . B B . 43 ALA CA 1 1
3 9027 2 2 45 ALA CB C 0.384 -2.871 -9.283 1.00 . B B . 43 ALA CB 1 1
3 9028 2 2 45 ALA H H -0.050 -5.020 -8.007 1.00 . B B . 43 ALA H 1 1
3 9029 2 2 45 ALA HA H -0.434 -4.216 -10.700 1.00 . B B . 43 ALA HA 1 1
3 9030 2 2 45 ALA HB1 H 0.826 -2.158 -9.963 1.00 . B B . 43 ALA HB1 1 1
3 9031 2 2 45 ALA HB2 H 0.975 -2.929 -8.382 1.00 . B B . 43 ALA HB2 1 1
3 9032 2 2 45 ALA HB3 H -0.620 -2.557 -9.038 1.00 . B B . 43 ALA HB3 1 1
3 9033 2 2 45 ALA N N -0.034 -5.258 -8.962 1.00 . B B . 43 ALA N 1 1
3 9034 2 2 45 ALA O O 1.859 -4.230 -11.794 1.00 . B B . 43 ALA O 1 1
3 9035 2 2 46 PHE C C 3.887 -6.885 -11.063 1.00 . B B . 44 PHE C 1 1
3 9036 2 2 46 PHE CA C 3.898 -5.491 -10.446 1.00 . B B . 44 PHE CA 1 1
3 9037 2 2 46 PHE CB C 4.981 -5.407 -9.369 1.00 . B B . 44 PHE CB 1 1
3 9038 2 2 46 PHE CD1 C 4.775 -3.128 -8.330 1.00 . B B . 44 PHE CD1 1 1
3 9039 2 2 46 PHE CD2 C 6.681 -3.579 -9.691 1.00 . B B . 44 PHE CD2 1 1
3 9040 2 2 46 PHE CE1 C 5.230 -1.842 -8.112 1.00 . B B . 44 PHE CE1 1 1
3 9041 2 2 46 PHE CE2 C 7.143 -2.293 -9.472 1.00 . B B . 44 PHE CE2 1 1
3 9042 2 2 46 PHE CG C 5.491 -4.011 -9.122 1.00 . B B . 44 PHE CG 1 1
3 9043 2 2 46 PHE CZ C 6.416 -1.423 -8.683 1.00 . B B . 44 PHE CZ 1 1
3 9044 2 2 46 PHE H H 2.398 -5.368 -8.949 1.00 . B B . 44 PHE H 1 1
3 9045 2 2 46 PHE HA H 4.123 -4.771 -11.221 1.00 . B B . 44 PHE HA 1 1
3 9046 2 2 46 PHE HB2 H 4.578 -5.782 -8.442 1.00 . B B . 44 PHE HB2 1 1
3 9047 2 2 46 PHE HB3 H 5.816 -6.024 -9.665 1.00 . B B . 44 PHE HB3 1 1
3 9048 2 2 46 PHE HD1 H 3.847 -3.453 -7.878 1.00 . B B . 44 PHE HD1 1 1
3 9049 2 2 46 PHE HD2 H 7.252 -4.258 -10.306 1.00 . B B . 44 PHE HD2 1 1
3 9050 2 2 46 PHE HE1 H 4.662 -1.166 -7.492 1.00 . B B . 44 PHE HE1 1 1
3 9051 2 2 46 PHE HE2 H 8.070 -1.969 -9.920 1.00 . B B . 44 PHE HE2 1 1
3 9052 2 2 46 PHE HZ H 6.771 -0.417 -8.516 1.00 . B B . 44 PHE HZ 1 1
3 9053 2 2 46 PHE N N 2.592 -5.154 -9.888 1.00 . B B . 44 PHE N 1 1
3 9054 2 2 46 PHE O O 4.857 -7.298 -11.699 1.00 . B B . 44 PHE O 1 1
3 9055 2 2 47 GLY C C 3.664 -9.914 -10.827 1.00 . B B . 45 GLY C 1 1
3 9056 2 2 47 GLY CA C 2.658 -8.941 -11.412 1.00 . B B . 45 GLY CA 1 1
3 9057 2 2 47 GLY H H 2.048 -7.216 -10.350 1.00 . B B . 45 GLY H 1 1
3 9058 2 2 47 GLY HA2 H 1.664 -9.305 -11.202 1.00 . B B . 45 GLY HA2 1 1
3 9059 2 2 47 GLY HA3 H 2.793 -8.899 -12.483 1.00 . B B . 45 GLY HA3 1 1
3 9060 2 2 47 GLY N N 2.787 -7.603 -10.869 1.00 . B B . 45 GLY N 1 1
3 9061 2 2 47 GLY O O 4.312 -10.660 -11.557 1.00 . B B . 45 GLY O 1 1
3 9062 2 2 48 PHE C C 4.171 -11.260 -7.505 1.00 . B B . 46 PHE C 1 1
3 9063 2 2 48 PHE CA C 4.736 -10.805 -8.847 1.00 . B B . 46 PHE CA 1 1
3 9064 2 2 48 PHE CB C 6.105 -10.132 -8.668 1.00 . B B . 46 PHE CB 1 1
3 9065 2 2 48 PHE CD1 C 5.503 -8.071 -7.358 1.00 . B B . 46 PHE CD1 1 1
3 9066 2 2 48 PHE CD2 C 7.059 -9.600 -6.402 1.00 . B B . 46 PHE CD2 1 1
3 9067 2 2 48 PHE CE1 C 5.618 -7.257 -6.248 1.00 . B B . 46 PHE CE1 1 1
3 9068 2 2 48 PHE CE2 C 7.176 -8.792 -5.288 1.00 . B B . 46 PHE CE2 1 1
3 9069 2 2 48 PHE CG C 6.220 -9.250 -7.450 1.00 . B B . 46 PHE CG 1 1
3 9070 2 2 48 PHE CZ C 6.455 -7.619 -5.212 1.00 . B B . 46 PHE CZ 1 1
3 9071 2 2 48 PHE H H 3.277 -9.271 -8.972 1.00 . B B . 46 PHE H 1 1
3 9072 2 2 48 PHE HA H 4.855 -11.672 -9.479 1.00 . B B . 46 PHE HA 1 1
3 9073 2 2 48 PHE HB2 H 6.863 -10.896 -8.593 1.00 . B B . 46 PHE HB2 1 1
3 9074 2 2 48 PHE HB3 H 6.306 -9.520 -9.535 1.00 . B B . 46 PHE HB3 1 1
3 9075 2 2 48 PHE HD1 H 4.844 -7.788 -8.165 1.00 . B B . 46 PHE HD1 1 1
3 9076 2 2 48 PHE HD2 H 7.626 -10.518 -6.461 1.00 . B B . 46 PHE HD2 1 1
3 9077 2 2 48 PHE HE1 H 5.053 -6.342 -6.191 1.00 . B B . 46 PHE HE1 1 1
3 9078 2 2 48 PHE HE2 H 7.830 -9.080 -4.476 1.00 . B B . 46 PHE HE2 1 1
3 9079 2 2 48 PHE HZ H 6.548 -6.981 -4.342 1.00 . B B . 46 PHE HZ 1 1
3 9080 2 2 48 PHE N N 3.807 -9.904 -9.511 1.00 . B B . 46 PHE N 1 1
3 9081 2 2 48 PHE O O 3.334 -10.580 -6.909 1.00 . B B . 46 PHE O 1 1
3 9082 2 2 49 GLU C C 5.092 -12.541 -4.652 1.00 . B B . 47 GLU C 1 1
3 9083 2 2 49 GLU CA C 4.152 -12.956 -5.773 1.00 . B B . 47 GLU CA 1 1
3 9084 2 2 49 GLU CB C 4.047 -14.478 -5.843 1.00 . B B . 47 GLU CB 1 1
3 9085 2 2 49 GLU CD C 3.366 -15.571 -8.018 1.00 . B B . 47 GLU CD 1 1
3 9086 2 2 49 GLU CG C 2.897 -14.960 -6.711 1.00 . B B . 47 GLU CG 1 1
3 9087 2 2 49 GLU H H 5.260 -12.932 -7.572 1.00 . B B . 47 GLU H 1 1
3 9088 2 2 49 GLU HA H 3.174 -12.545 -5.573 1.00 . B B . 47 GLU HA 1 1
3 9089 2 2 49 GLU HB2 H 4.967 -14.876 -6.248 1.00 . B B . 47 GLU HB2 1 1
3 9090 2 2 49 GLU HB3 H 3.905 -14.863 -4.845 1.00 . B B . 47 GLU HB3 1 1
3 9091 2 2 49 GLU HG2 H 2.337 -15.703 -6.163 1.00 . B B . 47 GLU HG2 1 1
3 9092 2 2 49 GLU HG3 H 2.255 -14.119 -6.932 1.00 . B B . 47 GLU HG3 1 1
3 9093 2 2 49 GLU N N 4.611 -12.420 -7.044 1.00 . B B . 47 GLU N 1 1
3 9094 2 2 49 GLU O O 6.297 -12.419 -4.862 1.00 . B B . 47 GLU O 1 1
3 9095 2 2 49 GLU OE1 O 4.396 -15.116 -8.560 1.00 . B B . 47 GLU OE1 1 1
3 9096 2 2 49 GLU OE2 O 2.710 -16.514 -8.509 1.00 . B B . 47 GLU OE2 1 1
3 9097 2 2 50 ARG C C 6.349 -12.998 -1.905 1.00 . B B . 48 ARG C 1 1
3 9098 2 2 50 ARG CA C 5.337 -11.921 -2.310 1.00 . B B . 48 ARG CA 1 1
3 9099 2 2 50 ARG CB C 4.421 -11.608 -1.125 1.00 . B B . 48 ARG CB 1 1
3 9100 2 2 50 ARG CD C 1.918 -11.444 -1.247 1.00 . B B . 48 ARG CD 1 1
3 9101 2 2 50 ARG CG C 3.237 -10.723 -1.478 1.00 . B B . 48 ARG CG 1 1
3 9102 2 2 50 ARG CZ C 0.992 -12.769 -3.126 1.00 . B B . 48 ARG CZ 1 1
3 9103 2 2 50 ARG H H 3.576 -12.480 -3.341 1.00 . B B . 48 ARG H 1 1
3 9104 2 2 50 ARG HA H 5.873 -11.023 -2.582 1.00 . B B . 48 ARG HA 1 1
3 9105 2 2 50 ARG HB2 H 4.040 -12.534 -0.731 1.00 . B B . 48 ARG HB2 1 1
3 9106 2 2 50 ARG HB3 H 4.999 -11.113 -0.358 1.00 . B B . 48 ARG HB3 1 1
3 9107 2 2 50 ARG HD2 H 1.857 -11.725 -0.206 1.00 . B B . 48 ARG HD2 1 1
3 9108 2 2 50 ARG HD3 H 1.108 -10.773 -1.486 1.00 . B B . 48 ARG HD3 1 1
3 9109 2 2 50 ARG HE H 2.365 -13.423 -1.815 1.00 . B B . 48 ARG HE 1 1
3 9110 2 2 50 ARG HG2 H 3.266 -9.836 -0.861 1.00 . B B . 48 ARG HG2 1 1
3 9111 2 2 50 ARG HG3 H 3.306 -10.441 -2.519 1.00 . B B . 48 ARG HG3 1 1
3 9112 2 2 50 ARG HH11 H 0.165 -10.885 -2.928 1.00 . B B . 48 ARG HH11 1 1
3 9113 2 2 50 ARG HH12 H -0.450 -11.877 -4.302 1.00 . B B . 48 ARG HH12 1 1
3 9114 2 2 50 ARG HH21 H 1.613 -14.689 -3.537 1.00 . B B . 48 ARG HH21 1 1
3 9115 2 2 50 ARG HH22 H 0.351 -14.002 -4.640 1.00 . B B . 48 ARG HH22 1 1
3 9116 2 2 50 ARG N N 4.542 -12.340 -3.460 1.00 . B B . 48 ARG N 1 1
3 9117 2 2 50 ARG NE N 1.801 -12.650 -2.070 1.00 . B B . 48 ARG NE 1 1
3 9118 2 2 50 ARG NH1 N 0.182 -11.773 -3.477 1.00 . B B . 48 ARG NH1 1 1
3 9119 2 2 50 ARG NH2 N 0.985 -13.895 -3.819 1.00 . B B . 48 ARG NH2 1 1
3 9120 2 2 50 ARG O O 7.402 -12.691 -1.354 1.00 . B B . 48 ARG O 1 1
3 9121 2 2 51 GLU C C 8.138 -15.438 -2.748 1.00 . B B . 49 GLU C 1 1
3 9122 2 2 51 GLU CA C 6.894 -15.384 -1.855 1.00 . B B . 49 GLU CA 1 1
3 9123 2 2 51 GLU CB C 6.123 -16.705 -1.958 1.00 . B B . 49 GLU CB 1 1
3 9124 2 2 51 GLU CD C 3.715 -16.267 -2.620 1.00 . B B . 49 GLU CD 1 1
3 9125 2 2 51 GLU CG C 5.089 -16.736 -3.073 1.00 . B B . 49 GLU CG 1 1
3 9126 2 2 51 GLU H H 5.170 -14.432 -2.656 1.00 . B B . 49 GLU H 1 1
3 9127 2 2 51 GLU HA H 7.211 -15.251 -0.832 1.00 . B B . 49 GLU HA 1 1
3 9128 2 2 51 GLU HB2 H 6.830 -17.504 -2.131 1.00 . B B . 49 GLU HB2 1 1
3 9129 2 2 51 GLU HB3 H 5.618 -16.885 -1.023 1.00 . B B . 49 GLU HB3 1 1
3 9130 2 2 51 GLU HG2 H 5.425 -16.091 -3.871 1.00 . B B . 49 GLU HG2 1 1
3 9131 2 2 51 GLU HG3 H 5.007 -17.749 -3.441 1.00 . B B . 49 GLU HG3 1 1
3 9132 2 2 51 GLU N N 6.025 -14.254 -2.198 1.00 . B B . 49 GLU N 1 1
3 9133 2 2 51 GLU O O 9.074 -16.193 -2.474 1.00 . B B . 49 GLU O 1 1
3 9134 2 2 51 GLU OE1 O 3.434 -15.054 -2.715 1.00 . B B . 49 GLU OE1 1 1
3 9135 2 2 51 GLU OE2 O 2.908 -17.110 -2.172 1.00 . B B . 49 GLU OE2 1 1
3 9136 2 2 52 ALA C C 10.394 -13.682 -4.233 1.00 . B B . 50 ALA C 1 1
3 9137 2 2 52 ALA CA C 9.271 -14.585 -4.744 1.00 . B B . 50 ALA CA 1 1
3 9138 2 2 52 ALA CB C 8.805 -14.146 -6.139 1.00 . B B . 50 ALA CB 1 1
3 9139 2 2 52 ALA H H 7.385 -14.029 -3.951 1.00 . B B . 50 ALA H 1 1
3 9140 2 2 52 ALA HA H 9.663 -15.590 -4.827 1.00 . B B . 50 ALA HA 1 1
3 9141 2 2 52 ALA HB1 H 9.508 -14.491 -6.885 1.00 . B B . 50 ALA HB1 1 1
3 9142 2 2 52 ALA HB2 H 8.741 -13.071 -6.179 1.00 . B B . 50 ALA HB2 1 1
3 9143 2 2 52 ALA HB3 H 7.831 -14.569 -6.345 1.00 . B B . 50 ALA HB3 1 1
3 9144 2 2 52 ALA N N 8.150 -14.626 -3.803 1.00 . B B . 50 ALA N 1 1
3 9145 2 2 52 ALA O O 11.374 -13.450 -4.941 1.00 . B B . 50 ALA O 1 1
3 9146 2 2 53 VAL C C 12.663 -12.757 -2.595 1.00 . B B . 51 VAL C 1 1
3 9147 2 2 53 VAL CA C 11.228 -12.273 -2.386 1.00 . B B . 51 VAL CA 1 1
3 9148 2 2 53 VAL CB C 10.990 -12.099 -0.868 1.00 . B B . 51 VAL CB 1 1
3 9149 2 2 53 VAL CG1 C 10.058 -10.932 -0.619 1.00 . B B . 51 VAL CG1 1 1
3 9150 2 2 53 VAL CG2 C 10.433 -13.371 -0.235 1.00 . B B . 51 VAL CG2 1 1
3 9151 2 2 53 VAL H H 9.413 -13.367 -2.514 1.00 . B B . 51 VAL H 1 1
3 9152 2 2 53 VAL HA H 11.123 -11.300 -2.847 1.00 . B B . 51 VAL HA 1 1
3 9153 2 2 53 VAL HB H 11.937 -11.874 -0.395 1.00 . B B . 51 VAL HB 1 1
3 9154 2 2 53 VAL HG11 H 10.531 -10.017 -0.947 1.00 . B B . 51 VAL HG11 1 1
3 9155 2 2 53 VAL HG12 H 9.837 -10.866 0.434 1.00 . B B . 51 VAL HG12 1 1
3 9156 2 2 53 VAL HG13 H 9.142 -11.083 -1.170 1.00 . B B . 51 VAL HG13 1 1
3 9157 2 2 53 VAL HG21 H 11.157 -14.168 -0.324 1.00 . B B . 51 VAL HG21 1 1
3 9158 2 2 53 VAL HG22 H 9.520 -13.655 -0.739 1.00 . B B . 51 VAL HG22 1 1
3 9159 2 2 53 VAL HG23 H 10.225 -13.190 0.808 1.00 . B B . 51 VAL HG23 1 1
3 9160 2 2 53 VAL N N 10.234 -13.160 -3.011 1.00 . B B . 51 VAL N 1 1
3 9161 2 2 53 VAL O O 13.476 -12.059 -3.195 1.00 . B B . 51 VAL O 1 1
3 9162 2 2 54 SER C C 14.742 -14.749 -3.674 1.00 . B B . 52 SER C 1 1
3 9163 2 2 54 SER CA C 14.285 -14.554 -2.224 1.00 . B B . 52 SER CA 1 1
3 9164 2 2 54 SER CB C 14.272 -15.894 -1.498 1.00 . B B . 52 SER CB 1 1
3 9165 2 2 54 SER H H 12.267 -14.459 -1.621 1.00 . B B . 52 SER H 1 1
3 9166 2 2 54 SER HA H 14.984 -13.900 -1.724 1.00 . B B . 52 SER HA 1 1
3 9167 2 2 54 SER HB2 H 14.159 -16.691 -2.218 1.00 . B B . 52 SER HB2 1 1
3 9168 2 2 54 SER HB3 H 15.202 -16.023 -0.961 1.00 . B B . 52 SER HB3 1 1
3 9169 2 2 54 SER HG H 12.996 -16.868 -0.372 1.00 . B B . 52 SER HG 1 1
3 9170 2 2 54 SER N N 12.955 -13.959 -2.114 1.00 . B B . 52 SER N 1 1
3 9171 2 2 54 SER O O 15.936 -14.887 -3.938 1.00 . B B . 52 SER O 1 1
3 9172 2 2 54 SER OG O 13.194 -15.948 -0.574 1.00 . B B . 52 SER OG 1 1
3 9173 2 2 55 GLY C C 14.590 -13.648 -6.665 1.00 . B B . 53 GLY C 1 1
3 9174 2 2 55 GLY CA C 14.140 -14.937 -6.007 1.00 . B B . 53 GLY CA 1 1
3 9175 2 2 55 GLY H H 12.865 -14.618 -4.347 1.00 . B B . 53 GLY H 1 1
3 9176 2 2 55 GLY HA2 H 14.934 -15.665 -6.086 1.00 . B B . 53 GLY HA2 1 1
3 9177 2 2 55 GLY HA3 H 13.270 -15.310 -6.530 1.00 . B B . 53 GLY HA3 1 1
3 9178 2 2 55 GLY N N 13.801 -14.754 -4.606 1.00 . B B . 53 GLY N 1 1
3 9179 2 2 55 GLY O O 15.491 -13.649 -7.510 1.00 . B B . 53 GLY O 1 1
3 9180 2 2 56 ILE C C 15.392 -10.576 -6.045 1.00 . B B . 54 ILE C 1 1
3 9181 2 2 56 ILE CA C 14.275 -11.240 -6.847 1.00 . B B . 54 ILE CA 1 1
3 9182 2 2 56 ILE CB C 13.041 -10.317 -6.877 1.00 . B B . 54 ILE CB 1 1
3 9183 2 2 56 ILE CD1 C 10.523 -10.691 -6.941 1.00 . B B . 54 ILE CD1 1 1
3 9184 2 2 56 ILE CG1 C 11.867 -11.036 -7.537 1.00 . B B . 54 ILE CG1 1 1
3 9185 2 2 56 ILE CG2 C 13.361 -9.037 -7.635 1.00 . B B . 54 ILE CG2 1 1
3 9186 2 2 56 ILE H H 13.208 -12.625 -5.654 1.00 . B B . 54 ILE H 1 1
3 9187 2 2 56 ILE HA H 14.613 -11.381 -7.863 1.00 . B B . 54 ILE HA 1 1
3 9188 2 2 56 ILE HB H 12.777 -10.056 -5.863 1.00 . B B . 54 ILE HB 1 1
3 9189 2 2 56 ILE HD11 H 9.744 -11.171 -7.516 1.00 . B B . 54 ILE HD11 1 1
3 9190 2 2 56 ILE HD12 H 10.384 -9.621 -6.967 1.00 . B B . 54 ILE HD12 1 1
3 9191 2 2 56 ILE HD13 H 10.480 -11.037 -5.918 1.00 . B B . 54 ILE HD13 1 1
3 9192 2 2 56 ILE HG12 H 11.841 -10.775 -8.585 1.00 . B B . 54 ILE HG12 1 1
3 9193 2 2 56 ILE HG13 H 12.012 -12.105 -7.440 1.00 . B B . 54 ILE HG13 1 1
3 9194 2 2 56 ILE HG21 H 14.162 -8.510 -7.131 1.00 . B B . 54 ILE HG21 1 1
3 9195 2 2 56 ILE HG22 H 12.481 -8.408 -7.670 1.00 . B B . 54 ILE HG22 1 1
3 9196 2 2 56 ILE HG23 H 13.668 -9.286 -8.641 1.00 . B B . 54 ILE HG23 1 1
3 9197 2 2 56 ILE N N 13.942 -12.551 -6.303 1.00 . B B . 54 ILE N 1 1
3 9198 2 2 56 ILE O O 16.355 -10.062 -6.612 1.00 . B B . 54 ILE O 1 1
3 9199 2 2 57 LEU C C 17.517 -10.841 -3.810 1.00 . B B . 55 LEU C 1 1
3 9200 2 2 57 LEU CA C 16.257 -9.987 -3.849 1.00 . B B . 55 LEU CA 1 1
3 9201 2 2 57 LEU CB C 15.699 -9.822 -2.431 1.00 . B B . 55 LEU CB 1 1
3 9202 2 2 57 LEU CD1 C 14.052 -8.772 -0.859 1.00 . B B . 55 LEU CD1 1 1
3 9203 2 2 57 LEU CD2 C 14.561 -7.659 -3.046 1.00 . B B . 55 LEU CD2 1 1
3 9204 2 2 57 LEU CG C 14.420 -8.990 -2.318 1.00 . B B . 55 LEU CG 1 1
3 9205 2 2 57 LEU H H 14.469 -11.021 -4.324 1.00 . B B . 55 LEU H 1 1
3 9206 2 2 57 LEU HA H 16.502 -9.017 -4.247 1.00 . B B . 55 LEU HA 1 1
3 9207 2 2 57 LEU HB2 H 15.495 -10.806 -2.030 1.00 . B B . 55 LEU HB2 1 1
3 9208 2 2 57 LEU HB3 H 16.460 -9.356 -1.822 1.00 . B B . 55 LEU HB3 1 1
3 9209 2 2 57 LEU HD11 H 13.332 -7.971 -0.789 1.00 . B B . 55 LEU HD11 1 1
3 9210 2 2 57 LEU HD12 H 14.934 -8.515 -0.292 1.00 . B B . 55 LEU HD12 1 1
3 9211 2 2 57 LEU HD13 H 13.618 -9.677 -0.461 1.00 . B B . 55 LEU HD13 1 1
3 9212 2 2 57 LEU HD21 H 13.709 -7.031 -2.822 1.00 . B B . 55 LEU HD21 1 1
3 9213 2 2 57 LEU HD22 H 14.605 -7.836 -4.112 1.00 . B B . 55 LEU HD22 1 1
3 9214 2 2 57 LEU HD23 H 15.466 -7.165 -2.727 1.00 . B B . 55 LEU HD23 1 1
3 9215 2 2 57 LEU HG H 13.612 -9.537 -2.781 1.00 . B B . 55 LEU HG 1 1
3 9216 2 2 57 LEU N N 15.258 -10.593 -4.723 1.00 . B B . 55 LEU N 1 1
3 9217 2 2 57 LEU O O 18.612 -10.383 -4.144 1.00 . B B . 55 LEU O 1 1
3 9218 2 2 58 GLY C C 19.467 -12.612 -2.287 1.00 . B B . 56 GLY C 1 1
3 9219 2 2 58 GLY CA C 18.448 -13.018 -3.325 1.00 . B B . 56 GLY CA 1 1
3 9220 2 2 58 GLY H H 16.446 -12.392 -3.163 1.00 . B B . 56 GLY H 1 1
3 9221 2 2 58 GLY HA2 H 18.062 -13.995 -3.071 1.00 . B B . 56 GLY HA2 1 1
3 9222 2 2 58 GLY HA3 H 18.933 -13.074 -4.287 1.00 . B B . 56 GLY HA3 1 1
3 9223 2 2 58 GLY N N 17.342 -12.091 -3.409 1.00 . B B . 56 GLY N 1 1
3 9224 2 2 58 GLY O O 19.126 -12.047 -1.242 1.00 . B B . 56 GLY O 1 1
3 9225 2 2 59 LYS C C 22.383 -11.177 -1.990 1.00 . B B . 57 LYS C 1 1
3 9226 2 2 59 LYS CA C 21.817 -12.564 -1.692 1.00 . B B . 57 LYS CA 1 1
3 9227 2 2 59 LYS CB C 22.917 -13.620 -1.820 1.00 . B B . 57 LYS CB 1 1
3 9228 2 2 59 LYS CD C 24.806 -14.846 -0.715 1.00 . B B . 57 LYS CD 1 1
3 9229 2 2 59 LYS CE C 25.618 -14.985 0.559 1.00 . B B . 57 LYS CE 1 1
3 9230 2 2 59 LYS CG C 23.618 -13.923 -0.510 1.00 . B B . 57 LYS CG 1 1
3 9231 2 2 59 LYS H H 20.925 -13.310 -3.450 1.00 . B B . 57 LYS H 1 1
3 9232 2 2 59 LYS HA H 21.433 -12.575 -0.686 1.00 . B B . 57 LYS HA 1 1
3 9233 2 2 59 LYS HB2 H 22.482 -14.537 -2.192 1.00 . B B . 57 LYS HB2 1 1
3 9234 2 2 59 LYS HB3 H 23.657 -13.271 -2.525 1.00 . B B . 57 LYS HB3 1 1
3 9235 2 2 59 LYS HD2 H 24.447 -15.823 -1.011 1.00 . B B . 57 LYS HD2 1 1
3 9236 2 2 59 LYS HD3 H 25.436 -14.444 -1.492 1.00 . B B . 57 LYS HD3 1 1
3 9237 2 2 59 LYS HE2 H 26.652 -15.139 0.293 1.00 . B B . 57 LYS HE2 1 1
3 9238 2 2 59 LYS HE3 H 25.524 -14.075 1.133 1.00 . B B . 57 LYS HE3 1 1
3 9239 2 2 59 LYS HG2 H 23.967 -12.998 -0.074 1.00 . B B . 57 LYS HG2 1 1
3 9240 2 2 59 LYS HG3 H 22.918 -14.397 0.160 1.00 . B B . 57 LYS HG3 1 1
3 9241 2 2 59 LYS HZ1 H 24.120 -16.216 1.342 1.00 . B B . 57 LYS HZ1 1 1
3 9242 2 2 59 LYS HZ2 H 25.438 -15.997 2.378 1.00 . B B . 57 LYS HZ2 1 1
3 9243 2 2 59 LYS HZ3 H 25.579 -17.015 1.036 1.00 . B B . 57 LYS HZ3 1 1
3 9244 2 2 59 LYS N N 20.725 -12.881 -2.590 1.00 . B B . 57 LYS N 1 1
3 9245 2 2 59 LYS NZ N 25.161 -16.131 1.386 1.00 . B B . 57 LYS NZ 1 1
3 9246 2 2 59 LYS O O 23.161 -10.633 -1.208 1.00 . B B . 57 LYS O 1 1
3 9247 2 2 60 SER C C 22.125 -8.203 -2.532 1.00 . B B . 58 SER C 1 1
3 9248 2 2 60 SER CA C 22.437 -9.306 -3.541 1.00 . B B . 58 SER CA 1 1
3 9249 2 2 60 SER CB C 21.790 -8.978 -4.882 1.00 . B B . 58 SER CB 1 1
3 9250 2 2 60 SER H H 21.325 -11.087 -3.674 1.00 . B B . 58 SER H 1 1
3 9251 2 2 60 SER HA H 23.506 -9.365 -3.675 1.00 . B B . 58 SER HA 1 1
3 9252 2 2 60 SER HB2 H 21.101 -8.155 -4.758 1.00 . B B . 58 SER HB2 1 1
3 9253 2 2 60 SER HB3 H 22.554 -8.709 -5.596 1.00 . B B . 58 SER HB3 1 1
3 9254 2 2 60 SER HG H 20.153 -10.054 -5.084 1.00 . B B . 58 SER HG 1 1
3 9255 2 2 60 SER N N 21.969 -10.612 -3.110 1.00 . B B . 58 SER N 1 1
3 9256 2 2 60 SER O O 21.001 -8.096 -2.035 1.00 . B B . 58 SER O 1 1
3 9257 2 2 60 SER OG O 21.077 -10.106 -5.375 1.00 . B B . 58 SER OG 1 1
3 9258 2 2 61 GLU C C 22.344 -5.119 -2.073 1.00 . B B . 59 GLU C 1 1
3 9259 2 2 61 GLU CA C 22.952 -6.281 -1.311 1.00 . B B . 59 GLU CA 1 1
3 9260 2 2 61 GLU CB C 24.288 -5.848 -0.695 1.00 . B B . 59 GLU CB 1 1
3 9261 2 2 61 GLU CD C 26.249 -6.645 -2.070 1.00 . B B . 59 GLU CD 1 1
3 9262 2 2 61 GLU CG C 25.350 -5.482 -1.723 1.00 . B B . 59 GLU CG 1 1
3 9263 2 2 61 GLU H H 24.017 -7.553 -2.624 1.00 . B B . 59 GLU H 1 1
3 9264 2 2 61 GLU HA H 22.274 -6.587 -0.530 1.00 . B B . 59 GLU HA 1 1
3 9265 2 2 61 GLU HB2 H 24.119 -4.986 -0.064 1.00 . B B . 59 GLU HB2 1 1
3 9266 2 2 61 GLU HB3 H 24.669 -6.655 -0.089 1.00 . B B . 59 GLU HB3 1 1
3 9267 2 2 61 GLU HG2 H 24.857 -5.149 -2.624 1.00 . B B . 59 GLU HG2 1 1
3 9268 2 2 61 GLU HG3 H 25.954 -4.680 -1.327 1.00 . B B . 59 GLU HG3 1 1
3 9269 2 2 61 GLU N N 23.130 -7.396 -2.222 1.00 . B B . 59 GLU N 1 1
3 9270 2 2 61 GLU O O 22.482 -5.032 -3.293 1.00 . B B . 59 GLU O 1 1
3 9271 2 2 61 GLU OE1 O 25.844 -7.486 -2.898 1.00 . B B . 59 GLU OE1 1 1
3 9272 2 2 61 GLU OE2 O 27.369 -6.718 -1.521 1.00 . B B . 59 GLU OE2 1 1
3 9273 2 2 62 PHE C C 21.603 -1.821 -1.386 1.00 . B B . 60 PHE C 1 1
3 9274 2 2 62 PHE CA C 21.054 -3.090 -2.002 1.00 . B B . 60 PHE CA 1 1
3 9275 2 2 62 PHE CB C 19.531 -3.139 -1.875 1.00 . B B . 60 PHE CB 1 1
3 9276 2 2 62 PHE CD1 C 18.598 -4.097 -3.998 1.00 . B B . 60 PHE CD1 1 1
3 9277 2 2 62 PHE CD2 C 18.612 -5.463 -2.041 1.00 . B B . 60 PHE CD2 1 1
3 9278 2 2 62 PHE CE1 C 18.022 -5.128 -4.715 1.00 . B B . 60 PHE CE1 1 1
3 9279 2 2 62 PHE CE2 C 18.036 -6.496 -2.752 1.00 . B B . 60 PHE CE2 1 1
3 9280 2 2 62 PHE CG C 18.901 -4.255 -2.654 1.00 . B B . 60 PHE CG 1 1
3 9281 2 2 62 PHE CZ C 17.739 -6.328 -4.091 1.00 . B B . 60 PHE CZ 1 1
3 9282 2 2 62 PHE H H 21.582 -4.366 -0.400 1.00 . B B . 60 PHE H 1 1
3 9283 2 2 62 PHE HA H 21.322 -3.108 -3.047 1.00 . B B . 60 PHE HA 1 1
3 9284 2 2 62 PHE HB2 H 19.263 -3.269 -0.837 1.00 . B B . 60 PHE HB2 1 1
3 9285 2 2 62 PHE HB3 H 19.119 -2.211 -2.234 1.00 . B B . 60 PHE HB3 1 1
3 9286 2 2 62 PHE HD1 H 18.817 -3.158 -4.485 1.00 . B B . 60 PHE HD1 1 1
3 9287 2 2 62 PHE HD2 H 18.843 -5.593 -0.992 1.00 . B B . 60 PHE HD2 1 1
3 9288 2 2 62 PHE HE1 H 17.792 -4.997 -5.763 1.00 . B B . 60 PHE HE1 1 1
3 9289 2 2 62 PHE HE2 H 17.818 -7.433 -2.264 1.00 . B B . 60 PHE HE2 1 1
3 9290 2 2 62 PHE HZ H 17.285 -7.132 -4.649 1.00 . B B . 60 PHE HZ 1 1
3 9291 2 2 62 PHE N N 21.664 -4.246 -1.369 1.00 . B B . 60 PHE N 1 1
3 9292 2 2 62 PHE O O 22.239 -1.862 -0.333 1.00 . B B . 60 PHE O 1 1
3 9293 2 2 63 LYS C C 21.051 1.713 -2.134 1.00 . B B . 61 LYS C 1 1
3 9294 2 2 63 LYS CA C 21.869 0.573 -1.558 1.00 . B B . 61 LYS CA 1 1
3 9295 2 2 63 LYS CB C 23.353 0.754 -1.900 1.00 . B B . 61 LYS CB 1 1
3 9296 2 2 63 LYS CD C 25.175 0.549 -3.626 1.00 . B B . 61 LYS CD 1 1
3 9297 2 2 63 LYS CE C 25.593 2.002 -3.788 1.00 . B B . 61 LYS CE 1 1
3 9298 2 2 63 LYS CG C 23.687 0.425 -3.347 1.00 . B B . 61 LYS CG 1 1
3 9299 2 2 63 LYS H H 20.869 -0.729 -2.887 1.00 . B B . 61 LYS H 1 1
3 9300 2 2 63 LYS HA H 21.752 0.580 -0.486 1.00 . B B . 61 LYS HA 1 1
3 9301 2 2 63 LYS HB2 H 23.631 1.781 -1.712 1.00 . B B . 61 LYS HB2 1 1
3 9302 2 2 63 LYS HB3 H 23.939 0.110 -1.261 1.00 . B B . 61 LYS HB3 1 1
3 9303 2 2 63 LYS HD2 H 25.723 0.118 -2.802 1.00 . B B . 61 LYS HD2 1 1
3 9304 2 2 63 LYS HD3 H 25.407 0.010 -4.534 1.00 . B B . 61 LYS HD3 1 1
3 9305 2 2 63 LYS HE2 H 25.324 2.542 -2.894 1.00 . B B . 61 LYS HE2 1 1
3 9306 2 2 63 LYS HE3 H 26.665 2.041 -3.918 1.00 . B B . 61 LYS HE3 1 1
3 9307 2 2 63 LYS HG2 H 23.375 -0.587 -3.558 1.00 . B B . 61 LYS HG2 1 1
3 9308 2 2 63 LYS HG3 H 23.152 1.107 -3.990 1.00 . B B . 61 LYS HG3 1 1
3 9309 2 2 63 LYS HZ1 H 25.467 3.498 -5.242 1.00 . B B . 61 LYS HZ1 1 1
3 9310 2 2 63 LYS HZ2 H 23.958 2.922 -4.727 1.00 . B B . 61 LYS HZ2 1 1
3 9311 2 2 63 LYS HZ3 H 24.917 1.988 -5.762 1.00 . B B . 61 LYS HZ3 1 1
3 9312 2 2 63 LYS N N 21.381 -0.703 -2.048 1.00 . B B . 61 LYS N 1 1
3 9313 2 2 63 LYS NZ N 24.939 2.647 -4.958 1.00 . B B . 61 LYS NZ 1 1
3 9314 2 2 63 LYS O O 20.344 1.548 -3.127 1.00 . B B . 61 LYS O 1 1
3 9315 2 2 64 GLY C C 21.262 5.262 -1.877 1.00 . B B . 62 GLY C 1 1
3 9316 2 2 64 GLY CA C 20.409 4.019 -1.936 1.00 . B B . 62 GLY CA 1 1
3 9317 2 2 64 GLY H H 21.691 2.908 -0.676 1.00 . B B . 62 GLY H 1 1
3 9318 2 2 64 GLY HA2 H 20.092 3.859 -2.956 1.00 . B B . 62 GLY HA2 1 1
3 9319 2 2 64 GLY HA3 H 19.540 4.160 -1.312 1.00 . B B . 62 GLY HA3 1 1
3 9320 2 2 64 GLY N N 21.132 2.856 -1.483 1.00 . B B . 62 GLY N 1 1
3 9321 2 2 64 GLY O O 20.906 6.245 -1.217 1.00 . B B . 62 GLY O 1 1
3 9322 2 2 65 GLN C C 22.790 7.428 -3.523 1.00 . B B . 63 GLN C 1 1
3 9323 2 2 65 GLN CA C 23.309 6.349 -2.587 1.00 . B B . 63 GLN CA 1 1
3 9324 2 2 65 GLN CB C 24.713 5.904 -3.013 1.00 . B B . 63 GLN CB 1 1
3 9325 2 2 65 GLN CD C 25.867 7.672 -1.614 1.00 . B B . 63 GLN CD 1 1
3 9326 2 2 65 GLN CG C 25.742 7.026 -2.984 1.00 . B B . 63 GLN CG 1 1
3 9327 2 2 65 GLN H H 22.590 4.438 -3.125 1.00 . B B . 63 GLN H 1 1
3 9328 2 2 65 GLN HA H 23.356 6.750 -1.585 1.00 . B B . 63 GLN HA 1 1
3 9329 2 2 65 GLN HB2 H 25.047 5.117 -2.352 1.00 . B B . 63 GLN HB2 1 1
3 9330 2 2 65 GLN HB3 H 24.663 5.517 -4.023 1.00 . B B . 63 GLN HB3 1 1
3 9331 2 2 65 GLN HE21 H 27.276 6.372 -1.099 1.00 . B B . 63 GLN HE21 1 1
3 9332 2 2 65 GLN HE22 H 26.848 7.538 0.110 1.00 . B B . 63 GLN HE22 1 1
3 9333 2 2 65 GLN HG2 H 26.704 6.624 -3.266 1.00 . B B . 63 GLN HG2 1 1
3 9334 2 2 65 GLN HG3 H 25.448 7.784 -3.696 1.00 . B B . 63 GLN HG3 1 1
3 9335 2 2 65 GLN N N 22.390 5.229 -2.573 1.00 . B B . 63 GLN N 1 1
3 9336 2 2 65 GLN NE2 N 26.752 7.142 -0.788 1.00 . B B . 63 GLN NE2 1 1
3 9337 2 2 65 GLN O O 22.423 7.153 -4.664 1.00 . B B . 63 GLN O 1 1
3 9338 2 2 65 GLN OE1 O 25.173 8.642 -1.302 1.00 . B B . 63 GLN OE1 1 1
3 9339 2 2 66 HIS C C 22.981 11.040 -3.367 1.00 . B B . 64 HIS C 1 1
3 9340 2 2 66 HIS CA C 22.273 9.769 -3.807 1.00 . B B . 64 HIS CA 1 1
3 9341 2 2 66 HIS CB C 20.744 9.904 -3.688 1.00 . B B . 64 HIS CB 1 1
3 9342 2 2 66 HIS CD2 C 19.800 11.175 -1.641 1.00 . B B . 64 HIS CD2 1 1
3 9343 2 2 66 HIS CE1 C 19.609 9.485 -0.259 1.00 . B B . 64 HIS CE1 1 1
3 9344 2 2 66 HIS CG C 20.231 10.069 -2.291 1.00 . B B . 64 HIS CG 1 1
3 9345 2 2 66 HIS H H 23.093 8.807 -2.119 1.00 . B B . 64 HIS H 1 1
3 9346 2 2 66 HIS HA H 22.528 9.579 -4.841 1.00 . B B . 64 HIS HA 1 1
3 9347 2 2 66 HIS HB2 H 20.426 10.768 -4.252 1.00 . B B . 64 HIS HB2 1 1
3 9348 2 2 66 HIS HB3 H 20.282 9.023 -4.108 1.00 . B B . 64 HIS HB3 1 1
3 9349 2 2 66 HIS HD1 H 20.353 8.085 -1.556 1.00 . B B . 64 HIS HD1 1 1
3 9350 2 2 66 HIS HD2 H 19.778 12.183 -2.035 1.00 . B B . 64 HIS HD2 1 1
3 9351 2 2 66 HIS HE1 H 19.398 8.899 0.621 1.00 . B B . 64 HIS HE1 1 1
3 9352 2 2 66 HIS HE2 H 19.159 11.396 0.350 1.00 . B B . 64 HIS HE2 1 1
3 9353 2 2 66 HIS N N 22.756 8.648 -3.028 1.00 . B B . 64 HIS N 1 1
3 9354 2 2 66 HIS ND1 N 20.103 9.024 -1.394 1.00 . B B . 64 HIS ND1 1 1
3 9355 2 2 66 HIS NE2 N 19.419 10.784 -0.384 1.00 . B B . 64 HIS NE2 1 1
3 9356 2 2 66 HIS O O 22.796 11.518 -2.247 1.00 . B B . 64 HIS O 1 1
3 9357 2 2 67 LEU C C 23.746 14.001 -4.291 1.00 . B B . 65 LEU C 1 1
3 9358 2 2 67 LEU CA C 24.574 12.769 -3.969 1.00 . B B . 65 LEU CA 1 1
3 9359 2 2 67 LEU CB C 25.885 12.784 -4.760 1.00 . B B . 65 LEU CB 1 1
3 9360 2 2 67 LEU CD1 C 27.252 14.128 -3.122 1.00 . B B . 65 LEU CD1 1 1
3 9361 2 2 67 LEU CD2 C 27.205 11.633 -2.962 1.00 . B B . 65 LEU CD2 1 1
3 9362 2 2 67 LEU CG C 27.161 12.823 -3.907 1.00 . B B . 65 LEU CG 1 1
3 9363 2 2 67 LEU H H 23.929 11.115 -5.119 1.00 . B B . 65 LEU H 1 1
3 9364 2 2 67 LEU HA H 24.803 12.772 -2.915 1.00 . B B . 65 LEU HA 1 1
3 9365 2 2 67 LEU HB2 H 25.917 11.898 -5.381 1.00 . B B . 65 LEU HB2 1 1
3 9366 2 2 67 LEU HB3 H 25.882 13.651 -5.404 1.00 . B B . 65 LEU HB3 1 1
3 9367 2 2 67 LEU HD11 H 28.073 14.075 -2.419 1.00 . B B . 65 LEU HD11 1 1
3 9368 2 2 67 LEU HD12 H 26.330 14.286 -2.584 1.00 . B B . 65 LEU HD12 1 1
3 9369 2 2 67 LEU HD13 H 27.413 14.951 -3.803 1.00 . B B . 65 LEU HD13 1 1
3 9370 2 2 67 LEU HD21 H 26.505 11.788 -2.151 1.00 . B B . 65 LEU HD21 1 1
3 9371 2 2 67 LEU HD22 H 28.202 11.529 -2.564 1.00 . B B . 65 LEU HD22 1 1
3 9372 2 2 67 LEU HD23 H 26.936 10.737 -3.502 1.00 . B B . 65 LEU HD23 1 1
3 9373 2 2 67 LEU HG H 28.023 12.763 -4.557 1.00 . B B . 65 LEU HG 1 1
3 9374 2 2 67 LEU N N 23.818 11.560 -4.251 1.00 . B B . 65 LEU N 1 1
3 9375 2 2 67 LEU O O 24.135 15.125 -3.985 1.00 . B B . 65 LEU O 1 1
3 9376 2 2 68 ALA C C 20.769 15.164 -4.109 1.00 . B B . 66 ALA C 1 1
3 9377 2 2 68 ALA CA C 21.697 14.847 -5.272 1.00 . B B . 66 ALA CA 1 1
3 9378 2 2 68 ALA CB C 20.906 14.472 -6.513 1.00 . B B . 66 ALA CB 1 1
3 9379 2 2 68 ALA H H 22.362 12.853 -5.145 1.00 . B B . 66 ALA H 1 1
3 9380 2 2 68 ALA HA H 22.286 15.724 -5.496 1.00 . B B . 66 ALA HA 1 1
3 9381 2 2 68 ALA HB1 H 20.275 13.623 -6.298 1.00 . B B . 66 ALA HB1 1 1
3 9382 2 2 68 ALA HB2 H 21.592 14.222 -7.310 1.00 . B B . 66 ALA HB2 1 1
3 9383 2 2 68 ALA HB3 H 20.292 15.309 -6.814 1.00 . B B . 66 ALA HB3 1 1
3 9384 2 2 68 ALA N N 22.602 13.772 -4.915 1.00 . B B . 66 ALA N 1 1
3 9385 2 2 68 ALA O O 20.126 14.269 -3.552 1.00 . B B . 66 ALA O 1 1
3 9386 2 2 69 ASP C C 18.418 16.714 -2.985 1.00 . B B . 67 ASP C 1 1
3 9387 2 2 69 ASP CA C 19.886 16.879 -2.627 1.00 . B B . 67 ASP CA 1 1
3 9388 2 2 69 ASP CB C 20.163 18.347 -2.279 1.00 . B B . 67 ASP CB 1 1
3 9389 2 2 69 ASP CG C 21.357 18.530 -1.361 1.00 . B B . 67 ASP CG 1 1
3 9390 2 2 69 ASP H H 21.282 17.090 -4.208 1.00 . B B . 67 ASP H 1 1
3 9391 2 2 69 ASP HA H 20.106 16.264 -1.769 1.00 . B B . 67 ASP HA 1 1
3 9392 2 2 69 ASP HB2 H 20.349 18.897 -3.189 1.00 . B B . 67 ASP HB2 1 1
3 9393 2 2 69 ASP HB3 H 19.295 18.761 -1.787 1.00 . B B . 67 ASP HB3 1 1
3 9394 2 2 69 ASP N N 20.731 16.433 -3.730 1.00 . B B . 67 ASP N 1 1
3 9395 2 2 69 ASP O O 17.973 17.196 -4.029 1.00 . B B . 67 ASP O 1 1
3 9396 2 2 69 ASP OD1 O 22.495 18.601 -1.869 1.00 . B B . 67 ASP OD1 1 1
3 9397 2 2 69 ASP OD2 O 21.162 18.625 -0.130 1.00 . B B . 67 ASP OD2 1 1
3 9398 2 2 70 ILE C C 15.486 17.111 -2.224 1.00 . B B . 68 ILE C 1 1
3 9399 2 2 70 ILE CA C 16.249 15.801 -2.364 1.00 . B B . 68 ILE CA 1 1
3 9400 2 2 70 ILE CB C 15.649 14.767 -1.385 1.00 . B B . 68 ILE CB 1 1
3 9401 2 2 70 ILE CD1 C 15.955 12.427 -0.426 1.00 . B B . 68 ILE CD1 1 1
3 9402 2 2 70 ILE CG1 C 16.518 13.507 -1.326 1.00 . B B . 68 ILE CG1 1 1
3 9403 2 2 70 ILE CG2 C 14.223 14.416 -1.799 1.00 . B B . 68 ILE CG2 1 1
3 9404 2 2 70 ILE H H 18.094 15.646 -1.328 1.00 . B B . 68 ILE H 1 1
3 9405 2 2 70 ILE HA H 16.127 15.429 -3.371 1.00 . B B . 68 ILE HA 1 1
3 9406 2 2 70 ILE HB H 15.611 15.215 -0.404 1.00 . B B . 68 ILE HB 1 1
3 9407 2 2 70 ILE HD11 H 15.019 12.073 -0.836 1.00 . B B . 68 ILE HD11 1 1
3 9408 2 2 70 ILE HD12 H 15.783 12.835 0.559 1.00 . B B . 68 ILE HD12 1 1
3 9409 2 2 70 ILE HD13 H 16.657 11.608 -0.359 1.00 . B B . 68 ILE HD13 1 1
3 9410 2 2 70 ILE HG12 H 16.612 13.093 -2.318 1.00 . B B . 68 ILE HG12 1 1
3 9411 2 2 70 ILE HG13 H 17.495 13.774 -0.956 1.00 . B B . 68 ILE HG13 1 1
3 9412 2 2 70 ILE HG21 H 13.864 13.595 -1.193 1.00 . B B . 68 ILE HG21 1 1
3 9413 2 2 70 ILE HG22 H 14.210 14.124 -2.838 1.00 . B B . 68 ILE HG22 1 1
3 9414 2 2 70 ILE HG23 H 13.583 15.275 -1.657 1.00 . B B . 68 ILE HG23 1 1
3 9415 2 2 70 ILE N N 17.674 16.020 -2.132 1.00 . B B . 68 ILE N 1 1
3 9416 2 2 70 ILE O O 15.156 17.532 -1.111 1.00 . B B . 68 ILE O 1 1
3 9417 2 2 71 LEU C C 15.320 20.108 -2.688 1.00 . B B . 69 LEU C 1 1
3 9418 2 2 71 LEU CA C 14.509 19.026 -3.400 1.00 . B B . 69 LEU CA 1 1
3 9419 2 2 71 LEU CB C 13.110 18.891 -2.780 1.00 . B B . 69 LEU CB 1 1
3 9420 2 2 71 LEU CD1 C 10.966 17.605 -2.607 1.00 . B B . 69 LEU CD1 1 1
3 9421 2 2 71 LEU CD2 C 11.796 18.334 -4.843 1.00 . B B . 69 LEU CD2 1 1
3 9422 2 2 71 LEU CG C 12.199 17.863 -3.456 1.00 . B B . 69 LEU CG 1 1
3 9423 2 2 71 LEU H H 15.531 17.361 -4.205 1.00 . B B . 69 LEU H 1 1
3 9424 2 2 71 LEU HA H 14.403 19.308 -4.438 1.00 . B B . 69 LEU HA 1 1
3 9425 2 2 71 LEU HB2 H 13.225 18.610 -1.741 1.00 . B B . 69 LEU HB2 1 1
3 9426 2 2 71 LEU HB3 H 12.623 19.854 -2.822 1.00 . B B . 69 LEU HB3 1 1
3 9427 2 2 71 LEU HD11 H 10.225 17.080 -3.195 1.00 . B B . 69 LEU HD11 1 1
3 9428 2 2 71 LEU HD12 H 10.558 18.545 -2.270 1.00 . B B . 69 LEU HD12 1 1
3 9429 2 2 71 LEU HD13 H 11.241 17.004 -1.752 1.00 . B B . 69 LEU HD13 1 1
3 9430 2 2 71 LEU HD21 H 11.167 17.588 -5.307 1.00 . B B . 69 LEU HD21 1 1
3 9431 2 2 71 LEU HD22 H 12.683 18.485 -5.445 1.00 . B B . 69 LEU HD22 1 1
3 9432 2 2 71 LEU HD23 H 11.253 19.264 -4.761 1.00 . B B . 69 LEU HD23 1 1
3 9433 2 2 71 LEU HG H 12.735 16.930 -3.560 1.00 . B B . 69 LEU HG 1 1
3 9434 2 2 71 LEU N N 15.222 17.752 -3.362 1.00 . B B . 69 LEU N 1 1
3 9435 2 2 71 LEU O O 16.229 20.700 -3.270 1.00 . B B . 69 LEU O 1 1
3 9436 2 2 72 ASN C C 16.240 20.745 0.663 1.00 . B B . 70 ASN C 1 1
3 9437 2 2 72 ASN CA C 15.724 21.353 -0.640 1.00 . B B . 70 ASN CA 1 1
3 9438 2 2 72 ASN CB C 14.816 22.556 -0.341 1.00 . B B . 70 ASN CB 1 1
3 9439 2 2 72 ASN CG C 13.769 22.253 0.716 1.00 . B B . 70 ASN CG 1 1
3 9440 2 2 72 ASN H H 14.283 19.848 -0.999 1.00 . B B . 70 ASN H 1 1
3 9441 2 2 72 ASN HA H 16.568 21.684 -1.225 1.00 . B B . 70 ASN HA 1 1
3 9442 2 2 72 ASN HB2 H 15.424 23.375 0.010 1.00 . B B . 70 ASN HB2 1 1
3 9443 2 2 72 ASN HB3 H 14.311 22.854 -1.248 1.00 . B B . 70 ASN HB3 1 1
3 9444 2 2 72 ASN HD21 H 13.764 24.152 1.307 1.00 . B B . 70 ASN HD21 1 1
3 9445 2 2 72 ASN HD22 H 12.726 23.085 2.191 1.00 . B B . 70 ASN HD22 1 1
3 9446 2 2 72 ASN N N 15.010 20.351 -1.421 1.00 . B B . 70 ASN N 1 1
3 9447 2 2 72 ASN ND2 N 13.377 23.267 1.473 1.00 . B B . 70 ASN ND2 1 1
3 9448 2 2 72 ASN O O 16.901 21.420 1.451 1.00 . B B . 70 ASN O 1 1
3 9449 2 2 72 ASN OD1 O 13.307 21.118 0.839 1.00 . B B . 70 ASN OD1 1 1
3 9450 2 2 73 SER C C 15.826 19.392 3.348 1.00 . B B . 71 SER C 1 1
3 9451 2 2 73 SER CA C 16.336 18.724 2.066 1.00 . B B . 71 SER CA 1 1
3 9452 2 2 73 SER CB C 17.862 18.576 2.116 1.00 . B B . 71 SER CB 1 1
3 9453 2 2 73 SER H H 15.438 18.983 0.169 1.00 . B B . 71 SER H 1 1
3 9454 2 2 73 SER HA H 15.897 17.739 2.001 1.00 . B B . 71 SER HA 1 1
3 9455 2 2 73 SER HB2 H 18.311 19.556 2.119 1.00 . B B . 71 SER HB2 1 1
3 9456 2 2 73 SER HB3 H 18.139 18.049 3.019 1.00 . B B . 71 SER HB3 1 1
3 9457 2 2 73 SER HG H 19.287 18.050 0.871 1.00 . B B . 71 SER HG 1 1
3 9458 2 2 73 SER N N 15.933 19.461 0.867 1.00 . B B . 71 SER N 1 1
3 9459 2 2 73 SER O O 16.418 19.234 4.418 1.00 . B B . 71 SER O 1 1
3 9460 2 2 73 SER OG O 18.348 17.854 0.993 1.00 . B B . 71 SER OG 1 1
3 9461 2 2 74 ALA C C 12.647 21.001 4.226 1.00 . B B . 72 ALA C 1 1
3 9462 2 2 74 ALA CA C 14.146 20.806 4.395 1.00 . B B . 72 ALA CA 1 1
3 9463 2 2 74 ALA CB C 14.830 22.150 4.619 1.00 . B B . 72 ALA CB 1 1
3 9464 2 2 74 ALA H H 14.285 20.217 2.366 1.00 . B B . 72 ALA H 1 1
3 9465 2 2 74 ALA HA H 14.318 20.190 5.265 1.00 . B B . 72 ALA HA 1 1
3 9466 2 2 74 ALA HB1 H 14.372 22.650 5.457 1.00 . B B . 72 ALA HB1 1 1
3 9467 2 2 74 ALA HB2 H 14.729 22.760 3.736 1.00 . B B . 72 ALA HB2 1 1
3 9468 2 2 74 ALA HB3 H 15.878 21.988 4.825 1.00 . B B . 72 ALA HB3 1 1
3 9469 2 2 74 ALA N N 14.722 20.126 3.243 1.00 . B B . 72 ALA N 1 1
3 9470 2 2 74 ALA O O 12.223 22.144 3.964 1.00 . B B . 72 ALA O 1 1
3 9471 2 2 74 ALA OXT O 11.900 20.011 4.360 1.00 . B B . 72 ALA OXT 1 1
3 9472 3 2 1 SER C C 15.963 -8.391 6.690 1.00 . C C . -1 SER C 1 1
3 9473 3 2 1 SER CA C 15.833 -9.815 6.166 1.00 . C C . -1 SER CA 1 1
3 9474 3 2 1 SER CB C 15.588 -9.800 4.657 1.00 . C C . -1 SER CB 1 1
3 9475 3 2 1 SER H1 H 14.939 -10.631 7.854 1.00 . C C . -1 SER H1 1 1
3 9476 3 2 1 SER H2 H 14.580 -11.453 6.420 1.00 . C C . -1 SER H2 1 1
3 9477 3 2 1 SER H3 H 13.846 -9.969 6.747 1.00 . C C . -1 SER H3 1 1
3 9478 3 2 1 SER HA H 16.750 -10.347 6.369 1.00 . C C . -1 SER HA 1 1
3 9479 3 2 1 SER HB2 H 14.876 -9.023 4.414 1.00 . C C . -1 SER HB2 1 1
3 9480 3 2 1 SER HB3 H 16.519 -9.607 4.143 1.00 . C C . -1 SER HB3 1 1
3 9481 3 2 1 SER HG H 14.216 -10.907 3.790 1.00 . C C . -1 SER HG 1 1
3 9482 3 2 1 SER N N 14.724 -10.516 6.845 1.00 . C C . -1 SER N 1 1
3 9483 3 2 1 SER O O 15.035 -7.593 6.570 1.00 . C C . -1 SER O 1 1
3 9484 3 2 1 SER OG O 15.073 -11.047 4.215 1.00 . C C . -1 SER OG 1 1
3 9485 3 2 2 VAL C C 18.761 -6.284 7.438 1.00 . C C . 0 VAL C 1 1
3 9486 3 2 2 VAL CA C 17.366 -6.755 7.819 1.00 . C C . 0 VAL CA 1 1
3 9487 3 2 2 VAL CB C 17.238 -6.715 9.357 1.00 . C C . 0 VAL CB 1 1
3 9488 3 2 2 VAL CG1 C 15.796 -6.929 9.791 1.00 . C C . 0 VAL CG1 1 1
3 9489 3 2 2 VAL CG2 C 18.162 -7.739 10.010 1.00 . C C . 0 VAL CG2 1 1
3 9490 3 2 2 VAL H H 17.804 -8.776 7.364 1.00 . C C . 0 VAL H 1 1
3 9491 3 2 2 VAL HA H 16.635 -6.084 7.397 1.00 . C C . 0 VAL HA 1 1
3 9492 3 2 2 VAL HB H 17.540 -5.733 9.688 1.00 . C C . 0 VAL HB 1 1
3 9493 3 2 2 VAL HG11 H 15.775 -7.192 10.837 1.00 . C C . 0 VAL HG11 1 1
3 9494 3 2 2 VAL HG12 H 15.353 -7.726 9.208 1.00 . C C . 0 VAL HG12 1 1
3 9495 3 2 2 VAL HG13 H 15.238 -6.017 9.638 1.00 . C C . 0 VAL HG13 1 1
3 9496 3 2 2 VAL HG21 H 18.154 -7.597 11.083 1.00 . C C . 0 VAL HG21 1 1
3 9497 3 2 2 VAL HG22 H 19.167 -7.609 9.635 1.00 . C C . 0 VAL HG22 1 1
3 9498 3 2 2 VAL HG23 H 17.815 -8.733 9.777 1.00 . C C . 0 VAL HG23 1 1
3 9499 3 2 2 VAL N N 17.109 -8.088 7.283 1.00 . C C . 0 VAL N 1 1
3 9500 3 2 2 VAL O O 19.504 -7.001 6.763 1.00 . C C . 0 VAL O 1 1
3 9501 3 2 3 ASP C C 20.761 -3.568 8.769 1.00 . C C . 1 ASP C 1 1
3 9502 3 2 3 ASP CA C 20.408 -4.499 7.617 1.00 . C C . 1 ASP CA 1 1
3 9503 3 2 3 ASP CB C 20.417 -3.735 6.287 1.00 . C C . 1 ASP CB 1 1
3 9504 3 2 3 ASP CG C 21.712 -2.977 6.050 1.00 . C C . 1 ASP CG 1 1
3 9505 3 2 3 ASP H H 18.464 -4.568 8.412 1.00 . C C . 1 ASP H 1 1
3 9506 3 2 3 ASP HA H 21.131 -5.297 7.578 1.00 . C C . 1 ASP HA 1 1
3 9507 3 2 3 ASP HB2 H 20.284 -4.440 5.481 1.00 . C C . 1 ASP HB2 1 1
3 9508 3 2 3 ASP HB3 H 19.601 -3.028 6.279 1.00 . C C . 1 ASP HB3 1 1
3 9509 3 2 3 ASP N N 19.104 -5.083 7.873 1.00 . C C . 1 ASP N 1 1
3 9510 3 2 3 ASP O O 21.514 -3.939 9.666 1.00 . C C . 1 ASP O 1 1
3 9511 3 2 3 ASP OD1 O 21.848 -1.849 6.559 1.00 . C C . 1 ASP OD1 1 1
3 9512 3 2 3 ASP OD2 O 22.602 -3.506 5.351 1.00 . C C . 1 ASP OD2 1 1
3 9513 3 2 4 SER C C 19.382 -0.229 9.628 1.00 . C C . 2 SER C 1 1
3 9514 3 2 4 SER CA C 20.377 -1.376 9.787 1.00 . C C . 2 SER CA 1 1
3 9515 3 2 4 SER CB C 21.800 -0.806 9.725 1.00 . C C . 2 SER CB 1 1
3 9516 3 2 4 SER H H 19.569 -2.172 8.009 1.00 . C C . 2 SER H 1 1
3 9517 3 2 4 SER HA H 20.222 -1.842 10.747 1.00 . C C . 2 SER HA 1 1
3 9518 3 2 4 SER HB2 H 22.031 -0.551 8.703 1.00 . C C . 2 SER HB2 1 1
3 9519 3 2 4 SER HB3 H 21.853 0.084 10.338 1.00 . C C . 2 SER HB3 1 1
3 9520 3 2 4 SER HG H 22.462 -2.633 9.972 1.00 . C C . 2 SER HG 1 1
3 9521 3 2 4 SER N N 20.162 -2.383 8.754 1.00 . C C . 2 SER N 1 1
3 9522 3 2 4 SER O O 19.501 0.800 10.289 1.00 . C C . 2 SER O 1 1
3 9523 3 2 4 SER OG O 22.760 -1.738 10.189 1.00 . C C . 2 SER OG 1 1
3 9524 3 2 5 ALA C C 16.212 0.466 9.441 1.00 . C C . 3 ALA C 1 1
3 9525 3 2 5 ALA CA C 17.405 0.622 8.508 1.00 . C C . 3 ALA CA 1 1
3 9526 3 2 5 ALA CB C 16.954 0.571 7.059 1.00 . C C . 3 ALA CB 1 1
3 9527 3 2 5 ALA H H 18.329 -1.263 8.286 1.00 . C C . 3 ALA H 1 1
3 9528 3 2 5 ALA HA H 17.870 1.580 8.686 1.00 . C C . 3 ALA HA 1 1
3 9529 3 2 5 ALA HB1 H 16.226 -0.218 6.939 1.00 . C C . 3 ALA HB1 1 1
3 9530 3 2 5 ALA HB2 H 17.804 0.375 6.423 1.00 . C C . 3 ALA HB2 1 1
3 9531 3 2 5 ALA HB3 H 16.510 1.516 6.789 1.00 . C C . 3 ALA HB3 1 1
3 9532 3 2 5 ALA N N 18.401 -0.410 8.756 1.00 . C C . 3 ALA N 1 1
3 9533 3 2 5 ALA O O 15.907 -0.641 9.889 1.00 . C C . 3 ALA O 1 1
3 9534 3 2 6 SER C C 13.070 1.579 9.806 1.00 . C C . 4 SER C 1 1
3 9535 3 2 6 SER CA C 14.373 1.551 10.597 1.00 . C C . 4 SER CA 1 1
3 9536 3 2 6 SER CB C 14.434 2.749 11.542 1.00 . C C . 4 SER CB 1 1
3 9537 3 2 6 SER H H 15.777 2.416 9.272 1.00 . C C . 4 SER H 1 1
3 9538 3 2 6 SER HA H 14.415 0.640 11.174 1.00 . C C . 4 SER HA 1 1
3 9539 3 2 6 SER HB2 H 13.514 2.808 12.100 1.00 . C C . 4 SER HB2 1 1
3 9540 3 2 6 SER HB3 H 15.263 2.630 12.221 1.00 . C C . 4 SER HB3 1 1
3 9541 3 2 6 SER HG H 15.447 3.921 10.336 1.00 . C C . 4 SER HG 1 1
3 9542 3 2 6 SER N N 15.523 1.569 9.707 1.00 . C C . 4 SER N 1 1
3 9543 3 2 6 SER O O 13.055 1.952 8.634 1.00 . C C . 4 SER O 1 1
3 9544 3 2 6 SER OG O 14.602 3.954 10.818 1.00 . C C . 4 SER OG 1 1
3 9545 3 2 7 LYS C C 10.301 2.549 9.242 1.00 . C C . 5 LYS C 1 1
3 9546 3 2 7 LYS CA C 10.666 1.177 9.819 1.00 . C C . 5 LYS CA 1 1
3 9547 3 2 7 LYS CB C 9.598 0.716 10.813 1.00 . C C . 5 LYS CB 1 1
3 9548 3 2 7 LYS CD C 8.441 1.077 13.023 1.00 . C C . 5 LYS CD 1 1
3 9549 3 2 7 LYS CE C 8.667 -0.315 13.604 1.00 . C C . 5 LYS CE 1 1
3 9550 3 2 7 LYS CG C 9.583 1.505 12.115 1.00 . C C . 5 LYS CG 1 1
3 9551 3 2 7 LYS H H 12.059 0.900 11.391 1.00 . C C . 5 LYS H 1 1
3 9552 3 2 7 LYS HA H 10.713 0.469 9.005 1.00 . C C . 5 LYS HA 1 1
3 9553 3 2 7 LYS HB2 H 8.629 0.811 10.351 1.00 . C C . 5 LYS HB2 1 1
3 9554 3 2 7 LYS HB3 H 9.773 -0.321 11.049 1.00 . C C . 5 LYS HB3 1 1
3 9555 3 2 7 LYS HD2 H 8.355 1.788 13.832 1.00 . C C . 5 LYS HD2 1 1
3 9556 3 2 7 LYS HD3 H 7.526 1.074 12.450 1.00 . C C . 5 LYS HD3 1 1
3 9557 3 2 7 LYS HE2 H 7.775 -0.616 14.131 1.00 . C C . 5 LYS HE2 1 1
3 9558 3 2 7 LYS HE3 H 8.848 -1.000 12.791 1.00 . C C . 5 LYS HE3 1 1
3 9559 3 2 7 LYS HG2 H 10.518 1.342 12.630 1.00 . C C . 5 LYS HG2 1 1
3 9560 3 2 7 LYS HG3 H 9.474 2.554 11.884 1.00 . C C . 5 LYS HG3 1 1
3 9561 3 2 7 LYS HZ1 H 10.016 -1.364 14.815 1.00 . C C . 5 LYS HZ1 1 1
3 9562 3 2 7 LYS HZ2 H 9.605 0.171 15.411 1.00 . C C . 5 LYS HZ2 1 1
3 9563 3 2 7 LYS HZ3 H 10.671 0.032 14.104 1.00 . C C . 5 LYS HZ3 1 1
3 9564 3 2 7 LYS N N 11.979 1.197 10.457 1.00 . C C . 5 LYS N 1 1
3 9565 3 2 7 LYS NZ N 9.820 -0.369 14.547 1.00 . C C . 5 LYS NZ 1 1
3 9566 3 2 7 LYS O O 9.724 2.633 8.157 1.00 . C C . 5 LYS O 1 1
3 9567 3 2 8 GLU C C 11.070 5.271 8.207 1.00 . C C . 6 GLU C 1 1
3 9568 3 2 8 GLU CA C 10.358 4.974 9.517 1.00 . C C . 6 GLU CA 1 1
3 9569 3 2 8 GLU CB C 10.801 5.974 10.576 1.00 . C C . 6 GLU CB 1 1
3 9570 3 2 8 GLU CD C 9.068 7.630 11.342 1.00 . C C . 6 GLU CD 1 1
3 9571 3 2 8 GLU CG C 10.211 7.359 10.389 1.00 . C C . 6 GLU CG 1 1
3 9572 3 2 8 GLU H H 11.060 3.479 10.843 1.00 . C C . 6 GLU H 1 1
3 9573 3 2 8 GLU HA H 9.288 5.065 9.372 1.00 . C C . 6 GLU HA 1 1
3 9574 3 2 8 GLU HB2 H 10.501 5.608 11.549 1.00 . C C . 6 GLU HB2 1 1
3 9575 3 2 8 GLU HB3 H 11.875 6.055 10.547 1.00 . C C . 6 GLU HB3 1 1
3 9576 3 2 8 GLU HG2 H 10.986 8.093 10.557 1.00 . C C . 6 GLU HG2 1 1
3 9577 3 2 8 GLU HG3 H 9.844 7.447 9.376 1.00 . C C . 6 GLU HG3 1 1
3 9578 3 2 8 GLU N N 10.640 3.612 9.967 1.00 . C C . 6 GLU N 1 1
3 9579 3 2 8 GLU O O 10.465 5.764 7.253 1.00 . C C . 6 GLU O 1 1
3 9580 3 2 8 GLU OE1 O 9.235 7.383 12.555 1.00 . C C . 6 GLU OE1 1 1
3 9581 3 2 8 GLU OE2 O 8.005 8.103 10.892 1.00 . C C . 6 GLU OE2 1 1
3 9582 3 2 9 GLU C C 12.660 4.356 5.799 1.00 . C C . 7 GLU C 1 1
3 9583 3 2 9 GLU CA C 13.167 5.186 6.967 1.00 . C C . 7 GLU CA 1 1
3 9584 3 2 9 GLU CB C 14.635 4.860 7.252 1.00 . C C . 7 GLU CB 1 1
3 9585 3 2 9 GLU CD C 16.595 5.265 8.783 1.00 . C C . 7 GLU CD 1 1
3 9586 3 2 9 GLU CG C 15.267 5.782 8.279 1.00 . C C . 7 GLU CG 1 1
3 9587 3 2 9 GLU H H 12.790 4.550 8.941 1.00 . C C . 7 GLU H 1 1
3 9588 3 2 9 GLU HA H 13.086 6.233 6.710 1.00 . C C . 7 GLU HA 1 1
3 9589 3 2 9 GLU HB2 H 14.704 3.845 7.617 1.00 . C C . 7 GLU HB2 1 1
3 9590 3 2 9 GLU HB3 H 15.198 4.941 6.332 1.00 . C C . 7 GLU HB3 1 1
3 9591 3 2 9 GLU HG2 H 15.423 6.751 7.827 1.00 . C C . 7 GLU HG2 1 1
3 9592 3 2 9 GLU HG3 H 14.594 5.879 9.119 1.00 . C C . 7 GLU HG3 1 1
3 9593 3 2 9 GLU N N 12.359 4.954 8.158 1.00 . C C . 7 GLU N 1 1
3 9594 3 2 9 GLU O O 12.626 4.828 4.664 1.00 . C C . 7 GLU O 1 1
3 9595 3 2 9 GLU OE1 O 16.669 4.068 9.143 1.00 . C C . 7 GLU OE1 1 1
3 9596 3 2 9 GLU OE2 O 17.559 6.055 8.839 1.00 . C C . 7 GLU OE2 1 1
3 9597 3 2 10 ILE C C 10.484 2.858 4.440 1.00 . C C . 8 ILE C 1 1
3 9598 3 2 10 ILE CA C 11.731 2.238 5.062 1.00 . C C . 8 ILE CA 1 1
3 9599 3 2 10 ILE CB C 11.396 0.839 5.638 1.00 . C C . 8 ILE CB 1 1
3 9600 3 2 10 ILE CD1 C 13.711 -0.119 5.144 1.00 . C C . 8 ILE CD1 1 1
3 9601 3 2 10 ILE CG1 C 12.658 0.169 6.193 1.00 . C C . 8 ILE CG1 1 1
3 9602 3 2 10 ILE CG2 C 10.743 -0.047 4.584 1.00 . C C . 8 ILE CG2 1 1
3 9603 3 2 10 ILE H H 12.312 2.802 7.015 1.00 . C C . 8 ILE H 1 1
3 9604 3 2 10 ILE HA H 12.489 2.125 4.301 1.00 . C C . 8 ILE HA 1 1
3 9605 3 2 10 ILE HB H 10.688 0.969 6.442 1.00 . C C . 8 ILE HB 1 1
3 9606 3 2 10 ILE HD11 H 14.093 0.814 4.753 1.00 . C C . 8 ILE HD11 1 1
3 9607 3 2 10 ILE HD12 H 13.271 -0.694 4.344 1.00 . C C . 8 ILE HD12 1 1
3 9608 3 2 10 ILE HD13 H 14.518 -0.681 5.589 1.00 . C C . 8 ILE HD13 1 1
3 9609 3 2 10 ILE HG12 H 13.105 0.812 6.938 1.00 . C C . 8 ILE HG12 1 1
3 9610 3 2 10 ILE HG13 H 12.386 -0.767 6.655 1.00 . C C . 8 ILE HG13 1 1
3 9611 3 2 10 ILE HG21 H 11.182 0.150 3.618 1.00 . C C . 8 ILE HG21 1 1
3 9612 3 2 10 ILE HG22 H 9.684 0.157 4.550 1.00 . C C . 8 ILE HG22 1 1
3 9613 3 2 10 ILE HG23 H 10.899 -1.085 4.845 1.00 . C C . 8 ILE HG23 1 1
3 9614 3 2 10 ILE N N 12.255 3.124 6.088 1.00 . C C . 8 ILE N 1 1
3 9615 3 2 10 ILE O O 10.351 2.928 3.220 1.00 . C C . 8 ILE O 1 1
3 9616 3 2 11 ALA C C 8.650 5.184 3.977 1.00 . C C . 9 ALA C 1 1
3 9617 3 2 11 ALA CA C 8.356 3.969 4.850 1.00 . C C . 9 ALA CA 1 1
3 9618 3 2 11 ALA CB C 7.512 4.363 6.049 1.00 . C C . 9 ALA CB 1 1
3 9619 3 2 11 ALA H H 9.773 3.278 6.263 1.00 . C C . 9 ALA H 1 1
3 9620 3 2 11 ALA HA H 7.806 3.244 4.271 1.00 . C C . 9 ALA HA 1 1
3 9621 3 2 11 ALA HB1 H 7.415 3.519 6.714 1.00 . C C . 9 ALA HB1 1 1
3 9622 3 2 11 ALA HB2 H 6.532 4.672 5.713 1.00 . C C . 9 ALA HB2 1 1
3 9623 3 2 11 ALA HB3 H 7.990 5.179 6.570 1.00 . C C . 9 ALA HB3 1 1
3 9624 3 2 11 ALA N N 9.592 3.342 5.298 1.00 . C C . 9 ALA N 1 1
3 9625 3 2 11 ALA O O 8.039 5.366 2.923 1.00 . C C . 9 ALA O 1 1
3 9626 3 2 12 ALA C C 10.539 6.843 2.296 1.00 . C C . 10 ALA C 1 1
3 9627 3 2 12 ALA CA C 9.990 7.194 3.680 1.00 . C C . 10 ALA CA 1 1
3 9628 3 2 12 ALA CB C 11.018 7.978 4.469 1.00 . C C . 10 ALA CB 1 1
3 9629 3 2 12 ALA H H 10.057 5.783 5.261 1.00 . C C . 10 ALA H 1 1
3 9630 3 2 12 ALA HA H 9.111 7.813 3.563 1.00 . C C . 10 ALA HA 1 1
3 9631 3 2 12 ALA HB1 H 11.843 7.331 4.722 1.00 . C C . 10 ALA HB1 1 1
3 9632 3 2 12 ALA HB2 H 10.566 8.355 5.374 1.00 . C C . 10 ALA HB2 1 1
3 9633 3 2 12 ALA HB3 H 11.378 8.805 3.873 1.00 . C C . 10 ALA HB3 1 1
3 9634 3 2 12 ALA N N 9.603 5.995 4.414 1.00 . C C . 10 ALA N 1 1
3 9635 3 2 12 ALA O O 10.239 7.515 1.309 1.00 . C C . 10 ALA O 1 1
3 9636 3 2 13 LEU C C 10.818 4.895 0.024 1.00 . C C . 11 LEU C 1 1
3 9637 3 2 13 LEU CA C 11.929 5.338 0.967 1.00 . C C . 11 LEU CA 1 1
3 9638 3 2 13 LEU CB C 12.891 4.166 1.197 1.00 . C C . 11 LEU CB 1 1
3 9639 3 2 13 LEU CD1 C 15.040 3.343 2.158 1.00 . C C . 11 LEU CD1 1 1
3 9640 3 2 13 LEU CD2 C 15.067 5.092 0.381 1.00 . C C . 11 LEU CD2 1 1
3 9641 3 2 13 LEU CG C 14.316 4.549 1.586 1.00 . C C . 11 LEU CG 1 1
3 9642 3 2 13 LEU H H 11.596 5.320 3.063 1.00 . C C . 11 LEU H 1 1
3 9643 3 2 13 LEU HA H 12.466 6.161 0.522 1.00 . C C . 11 LEU HA 1 1
3 9644 3 2 13 LEU HB2 H 12.484 3.542 1.979 1.00 . C C . 11 LEU HB2 1 1
3 9645 3 2 13 LEU HB3 H 12.939 3.585 0.287 1.00 . C C . 11 LEU HB3 1 1
3 9646 3 2 13 LEU HD11 H 15.884 3.674 2.745 1.00 . C C . 11 LEU HD11 1 1
3 9647 3 2 13 LEU HD12 H 15.387 2.722 1.347 1.00 . C C . 11 LEU HD12 1 1
3 9648 3 2 13 LEU HD13 H 14.363 2.775 2.781 1.00 . C C . 11 LEU HD13 1 1
3 9649 3 2 13 LEU HD21 H 14.589 5.996 0.038 1.00 . C C . 11 LEU HD21 1 1
3 9650 3 2 13 LEU HD22 H 15.058 4.356 -0.411 1.00 . C C . 11 LEU HD22 1 1
3 9651 3 2 13 LEU HD23 H 16.087 5.308 0.659 1.00 . C C . 11 LEU HD23 1 1
3 9652 3 2 13 LEU HG H 14.288 5.319 2.344 1.00 . C C . 11 LEU HG 1 1
3 9653 3 2 13 LEU N N 11.358 5.793 2.234 1.00 . C C . 11 LEU N 1 1
3 9654 3 2 13 LEU O O 10.827 5.202 -1.171 1.00 . C C . 11 LEU O 1 1
3 9655 3 2 14 ILE C C 7.910 4.773 -0.820 1.00 . C C . 12 ILE C 1 1
3 9656 3 2 14 ILE CA C 8.715 3.663 -0.137 1.00 . C C . 12 ILE CA 1 1
3 9657 3 2 14 ILE CB C 7.807 2.834 0.812 1.00 . C C . 12 ILE CB 1 1
3 9658 3 2 14 ILE CD1 C 9.553 0.979 0.996 1.00 . C C . 12 ILE CD1 1 1
3 9659 3 2 14 ILE CG1 C 8.115 1.340 0.690 1.00 . C C . 12 ILE CG1 1 1
3 9660 3 2 14 ILE CG2 C 6.336 3.079 0.537 1.00 . C C . 12 ILE CG2 1 1
3 9661 3 2 14 ILE H H 9.909 4.019 1.564 1.00 . C C . 12 ILE H 1 1
3 9662 3 2 14 ILE HA H 9.095 2.996 -0.897 1.00 . C C . 12 ILE HA 1 1
3 9663 3 2 14 ILE HB H 8.015 3.147 1.824 1.00 . C C . 12 ILE HB 1 1
3 9664 3 2 14 ILE HD11 H 10.187 1.325 0.196 1.00 . C C . 12 ILE HD11 1 1
3 9665 3 2 14 ILE HD12 H 9.644 -0.093 1.091 1.00 . C C . 12 ILE HD12 1 1
3 9666 3 2 14 ILE HD13 H 9.850 1.450 1.923 1.00 . C C . 12 ILE HD13 1 1
3 9667 3 2 14 ILE HG12 H 7.486 0.794 1.375 1.00 . C C . 12 ILE HG12 1 1
3 9668 3 2 14 ILE HG13 H 7.902 1.018 -0.318 1.00 . C C . 12 ILE HG13 1 1
3 9669 3 2 14 ILE HG21 H 5.990 2.383 -0.211 1.00 . C C . 12 ILE HG21 1 1
3 9670 3 2 14 ILE HG22 H 6.204 4.087 0.181 1.00 . C C . 12 ILE HG22 1 1
3 9671 3 2 14 ILE HG23 H 5.770 2.942 1.445 1.00 . C C . 12 ILE HG23 1 1
3 9672 3 2 14 ILE N N 9.853 4.192 0.596 1.00 . C C . 12 ILE N 1 1
3 9673 3 2 14 ILE O O 7.659 4.707 -2.024 1.00 . C C . 12 ILE O 1 1
3 9674 3 2 15 VAL C C 7.530 7.717 -1.624 1.00 . C C . 13 VAL C 1 1
3 9675 3 2 15 VAL CA C 6.737 6.891 -0.613 1.00 . C C . 13 VAL CA 1 1
3 9676 3 2 15 VAL CB C 6.165 7.806 0.493 1.00 . C C . 13 VAL CB 1 1
3 9677 3 2 15 VAL CG1 C 5.212 7.027 1.382 1.00 . C C . 13 VAL CG1 1 1
3 9678 3 2 15 VAL CG2 C 7.267 8.426 1.331 1.00 . C C . 13 VAL CG2 1 1
3 9679 3 2 15 VAL H H 7.789 5.817 0.888 1.00 . C C . 13 VAL H 1 1
3 9680 3 2 15 VAL HA H 5.904 6.445 -1.131 1.00 . C C . 13 VAL HA 1 1
3 9681 3 2 15 VAL HB H 5.610 8.602 0.021 1.00 . C C . 13 VAL HB 1 1
3 9682 3 2 15 VAL HG11 H 4.928 7.638 2.228 1.00 . C C . 13 VAL HG11 1 1
3 9683 3 2 15 VAL HG12 H 5.704 6.136 1.735 1.00 . C C . 13 VAL HG12 1 1
3 9684 3 2 15 VAL HG13 H 4.329 6.753 0.821 1.00 . C C . 13 VAL HG13 1 1
3 9685 3 2 15 VAL HG21 H 6.830 8.963 2.158 1.00 . C C . 13 VAL HG21 1 1
3 9686 3 2 15 VAL HG22 H 7.840 9.107 0.721 1.00 . C C . 13 VAL HG22 1 1
3 9687 3 2 15 VAL HG23 H 7.917 7.648 1.709 1.00 . C C . 13 VAL HG23 1 1
3 9688 3 2 15 VAL N N 7.534 5.798 -0.063 1.00 . C C . 13 VAL N 1 1
3 9689 3 2 15 VAL O O 6.959 8.346 -2.519 1.00 . C C . 13 VAL O 1 1
3 9690 3 2 16 ASN C C 9.821 7.692 -3.747 1.00 . C C . 14 ASN C 1 1
3 9691 3 2 16 ASN CA C 9.712 8.438 -2.418 1.00 . C C . 14 ASN CA 1 1
3 9692 3 2 16 ASN CB C 11.104 8.660 -1.807 1.00 . C C . 14 ASN CB 1 1
3 9693 3 2 16 ASN CG C 12.222 8.632 -2.842 1.00 . C C . 14 ASN CG 1 1
3 9694 3 2 16 ASN H H 9.270 7.185 -0.778 1.00 . C C . 14 ASN H 1 1
3 9695 3 2 16 ASN HA H 9.255 9.398 -2.601 1.00 . C C . 14 ASN HA 1 1
3 9696 3 2 16 ASN HB2 H 11.123 9.622 -1.318 1.00 . C C . 14 ASN HB2 1 1
3 9697 3 2 16 ASN HB3 H 11.300 7.888 -1.077 1.00 . C C . 14 ASN HB3 1 1
3 9698 3 2 16 ASN HD21 H 12.571 6.720 -2.439 1.00 . C C . 14 ASN HD21 1 1
3 9699 3 2 16 ASN HD22 H 13.564 7.420 -3.670 1.00 . C C . 14 ASN HD22 1 1
3 9700 3 2 16 ASN N N 8.853 7.704 -1.497 1.00 . C C . 14 ASN N 1 1
3 9701 3 2 16 ASN ND2 N 12.854 7.478 -2.996 1.00 . C C . 14 ASN ND2 1 1
3 9702 3 2 16 ASN O O 9.738 8.294 -4.813 1.00 . C C . 14 ASN O 1 1
3 9703 3 2 16 ASN OD1 O 12.523 9.640 -3.485 1.00 . C C . 14 ASN OD1 1 1
3 9704 3 2 17 TYR C C 8.748 5.461 -5.598 1.00 . C C . 15 TYR C 1 1
3 9705 3 2 17 TYR CA C 10.096 5.580 -4.891 1.00 . C C . 15 TYR CA 1 1
3 9706 3 2 17 TYR CB C 10.666 4.195 -4.584 1.00 . C C . 15 TYR CB 1 1
3 9707 3 2 17 TYR CD1 C 12.652 3.802 -6.104 1.00 . C C . 15 TYR CD1 1 1
3 9708 3 2 17 TYR CD2 C 13.075 4.264 -3.804 1.00 . C C . 15 TYR CD2 1 1
3 9709 3 2 17 TYR CE1 C 14.011 3.699 -6.339 1.00 . C C . 15 TYR CE1 1 1
3 9710 3 2 17 TYR CE2 C 14.438 4.162 -4.031 1.00 . C C . 15 TYR CE2 1 1
3 9711 3 2 17 TYR CG C 12.160 4.085 -4.835 1.00 . C C . 15 TYR CG 1 1
3 9712 3 2 17 TYR CZ C 14.899 3.879 -5.298 1.00 . C C . 15 TYR CZ 1 1
3 9713 3 2 17 TYR H H 10.008 5.933 -2.801 1.00 . C C . 15 TYR H 1 1
3 9714 3 2 17 TYR HA H 10.778 6.097 -5.549 1.00 . C C . 15 TYR HA 1 1
3 9715 3 2 17 TYR HB2 H 10.485 3.965 -3.546 1.00 . C C . 15 TYR HB2 1 1
3 9716 3 2 17 TYR HB3 H 10.168 3.462 -5.202 1.00 . C C . 15 TYR HB3 1 1
3 9717 3 2 17 TYR HD1 H 11.956 3.665 -6.920 1.00 . C C . 15 TYR HD1 1 1
3 9718 3 2 17 TYR HD2 H 12.710 4.485 -2.813 1.00 . C C . 15 TYR HD2 1 1
3 9719 3 2 17 TYR HE1 H 14.369 3.476 -7.335 1.00 . C C . 15 TYR HE1 1 1
3 9720 3 2 17 TYR HE2 H 15.134 4.303 -3.217 1.00 . C C . 15 TYR HE2 1 1
3 9721 3 2 17 TYR HH H 16.674 3.391 -4.744 1.00 . C C . 15 TYR HH 1 1
3 9722 3 2 17 TYR N N 9.976 6.376 -3.680 1.00 . C C . 15 TYR N 1 1
3 9723 3 2 17 TYR O O 8.680 5.560 -6.821 1.00 . C C . 15 TYR O 1 1
3 9724 3 2 17 TYR OH O 16.253 3.771 -5.521 1.00 . C C . 15 TYR OH 1 1
3 9725 3 2 18 PHE C C 6.007 6.403 -6.225 1.00 . C C . 16 PHE C 1 1
3 9726 3 2 18 PHE CA C 6.336 5.160 -5.409 1.00 . C C . 16 PHE CA 1 1
3 9727 3 2 18 PHE CB C 5.270 4.946 -4.326 1.00 . C C . 16 PHE CB 1 1
3 9728 3 2 18 PHE CD1 C 6.218 2.622 -4.052 1.00 . C C . 16 PHE CD1 1 1
3 9729 3 2 18 PHE CD2 C 4.222 3.182 -2.873 1.00 . C C . 16 PHE CD2 1 1
3 9730 3 2 18 PHE CE1 C 6.187 1.357 -3.505 1.00 . C C . 16 PHE CE1 1 1
3 9731 3 2 18 PHE CE2 C 4.185 1.916 -2.325 1.00 . C C . 16 PHE CE2 1 1
3 9732 3 2 18 PHE CG C 5.236 3.553 -3.744 1.00 . C C . 16 PHE CG 1 1
3 9733 3 2 18 PHE CZ C 5.170 1.003 -2.638 1.00 . C C . 16 PHE CZ 1 1
3 9734 3 2 18 PHE H H 7.781 5.231 -3.852 1.00 . C C . 16 PHE H 1 1
3 9735 3 2 18 PHE HA H 6.341 4.305 -6.071 1.00 . C C . 16 PHE HA 1 1
3 9736 3 2 18 PHE HB2 H 5.453 5.631 -3.514 1.00 . C C . 16 PHE HB2 1 1
3 9737 3 2 18 PHE HB3 H 4.294 5.153 -4.743 1.00 . C C . 16 PHE HB3 1 1
3 9738 3 2 18 PHE HD1 H 7.015 2.893 -4.730 1.00 . C C . 16 PHE HD1 1 1
3 9739 3 2 18 PHE HD2 H 3.452 3.893 -2.629 1.00 . C C . 16 PHE HD2 1 1
3 9740 3 2 18 PHE HE1 H 6.957 0.643 -3.754 1.00 . C C . 16 PHE HE1 1 1
3 9741 3 2 18 PHE HE2 H 3.388 1.642 -1.648 1.00 . C C . 16 PHE HE2 1 1
3 9742 3 2 18 PHE HZ H 5.147 0.013 -2.208 1.00 . C C . 16 PHE HZ 1 1
3 9743 3 2 18 PHE N N 7.672 5.282 -4.829 1.00 . C C . 16 PHE N 1 1
3 9744 3 2 18 PHE O O 5.596 6.305 -7.381 1.00 . C C . 16 PHE O 1 1
3 9745 3 2 19 SER C C 6.822 8.981 -7.560 1.00 . C C . 17 SER C 1 1
3 9746 3 2 19 SER CA C 5.943 8.829 -6.312 1.00 . C C . 17 SER CA 1 1
3 9747 3 2 19 SER CB C 6.137 10.024 -5.364 1.00 . C C . 17 SER CB 1 1
3 9748 3 2 19 SER H H 6.535 7.590 -4.698 1.00 . C C . 17 SER H 1 1
3 9749 3 2 19 SER HA H 4.913 8.805 -6.629 1.00 . C C . 17 SER HA 1 1
3 9750 3 2 19 SER HB2 H 6.046 10.947 -5.924 1.00 . C C . 17 SER HB2 1 1
3 9751 3 2 19 SER HB3 H 5.378 9.999 -4.596 1.00 . C C . 17 SER HB3 1 1
3 9752 3 2 19 SER HG H 7.325 9.637 -3.854 1.00 . C C . 17 SER HG 1 1
3 9753 3 2 19 SER N N 6.217 7.574 -5.627 1.00 . C C . 17 SER N 1 1
3 9754 3 2 19 SER O O 6.336 9.365 -8.622 1.00 . C C . 17 SER O 1 1
3 9755 3 2 19 SER OG O 7.411 9.996 -4.747 1.00 . C C . 17 SER OG 1 1
3 9756 3 2 20 SER C C 8.685 7.778 -9.688 1.00 . C C . 18 SER C 1 1
3 9757 3 2 20 SER CA C 9.027 8.771 -8.570 1.00 . C C . 18 SER CA 1 1
3 9758 3 2 20 SER CB C 10.475 8.589 -8.099 1.00 . C C . 18 SER CB 1 1
3 9759 3 2 20 SER H H 8.446 8.329 -6.578 1.00 . C C . 18 SER H 1 1
3 9760 3 2 20 SER HA H 8.922 9.769 -8.967 1.00 . C C . 18 SER HA 1 1
3 9761 3 2 20 SER HB2 H 11.127 8.562 -8.954 1.00 . C C . 18 SER HB2 1 1
3 9762 3 2 20 SER HB3 H 10.748 9.425 -7.474 1.00 . C C . 18 SER HB3 1 1
3 9763 3 2 20 SER HG H 9.834 6.879 -7.381 1.00 . C C . 18 SER HG 1 1
3 9764 3 2 20 SER N N 8.108 8.651 -7.442 1.00 . C C . 18 SER N 1 1
3 9765 3 2 20 SER O O 8.987 8.023 -10.859 1.00 . C C . 18 SER O 1 1
3 9766 3 2 20 SER OG O 10.648 7.395 -7.357 1.00 . C C . 18 SER OG 1 1
3 9767 3 2 21 ILE C C 6.395 6.117 -11.071 1.00 . C C . 19 ILE C 1 1
3 9768 3 2 21 ILE CA C 7.650 5.678 -10.326 1.00 . C C . 19 ILE CA 1 1
3 9769 3 2 21 ILE CB C 7.423 4.279 -9.691 1.00 . C C . 19 ILE CB 1 1
3 9770 3 2 21 ILE CD1 C 9.738 3.339 -10.257 1.00 . C C . 19 ILE CD1 1 1
3 9771 3 2 21 ILE CG1 C 8.739 3.690 -9.170 1.00 . C C . 19 ILE CG1 1 1
3 9772 3 2 21 ILE CG2 C 6.781 3.321 -10.690 1.00 . C C . 19 ILE CG2 1 1
3 9773 3 2 21 ILE H H 7.742 6.561 -8.405 1.00 . C C . 19 ILE H 1 1
3 9774 3 2 21 ILE HA H 8.460 5.606 -11.038 1.00 . C C . 19 ILE HA 1 1
3 9775 3 2 21 ILE HB H 6.741 4.398 -8.860 1.00 . C C . 19 ILE HB 1 1
3 9776 3 2 21 ILE HD11 H 9.285 2.648 -10.953 1.00 . C C . 19 ILE HD11 1 1
3 9777 3 2 21 ILE HD12 H 10.610 2.880 -9.810 1.00 . C C . 19 ILE HD12 1 1
3 9778 3 2 21 ILE HD13 H 10.035 4.236 -10.779 1.00 . C C . 19 ILE HD13 1 1
3 9779 3 2 21 ILE HG12 H 9.208 4.407 -8.513 1.00 . C C . 19 ILE HG12 1 1
3 9780 3 2 21 ILE HG13 H 8.526 2.790 -8.612 1.00 . C C . 19 ILE HG13 1 1
3 9781 3 2 21 ILE HG21 H 7.300 3.388 -11.634 1.00 . C C . 19 ILE HG21 1 1
3 9782 3 2 21 ILE HG22 H 5.745 3.581 -10.832 1.00 . C C . 19 ILE HG22 1 1
3 9783 3 2 21 ILE HG23 H 6.848 2.310 -10.313 1.00 . C C . 19 ILE HG23 1 1
3 9784 3 2 21 ILE N N 8.021 6.684 -9.337 1.00 . C C . 19 ILE N 1 1
3 9785 3 2 21 ILE O O 6.297 5.957 -12.290 1.00 . C C . 19 ILE O 1 1
3 9786 3 2 22 VAL C C 4.416 8.467 -11.717 1.00 . C C . 20 VAL C 1 1
3 9787 3 2 22 VAL CA C 4.209 7.158 -10.956 1.00 . C C . 20 VAL CA 1 1
3 9788 3 2 22 VAL CB C 3.071 7.315 -9.925 1.00 . C C . 20 VAL CB 1 1
3 9789 3 2 22 VAL CG1 C 2.858 6.007 -9.179 1.00 . C C . 20 VAL CG1 1 1
3 9790 3 2 22 VAL CG2 C 3.348 8.450 -8.951 1.00 . C C . 20 VAL CG2 1 1
3 9791 3 2 22 VAL H H 5.591 6.841 -9.377 1.00 . C C . 20 VAL H 1 1
3 9792 3 2 22 VAL HA H 3.911 6.396 -11.662 1.00 . C C . 20 VAL HA 1 1
3 9793 3 2 22 VAL HB H 2.161 7.545 -10.461 1.00 . C C . 20 VAL HB 1 1
3 9794 3 2 22 VAL HG11 H 1.983 6.086 -8.552 1.00 . C C . 20 VAL HG11 1 1
3 9795 3 2 22 VAL HG12 H 3.724 5.798 -8.566 1.00 . C C . 20 VAL HG12 1 1
3 9796 3 2 22 VAL HG13 H 2.724 5.208 -9.893 1.00 . C C . 20 VAL HG13 1 1
3 9797 3 2 22 VAL HG21 H 4.355 8.361 -8.573 1.00 . C C . 20 VAL HG21 1 1
3 9798 3 2 22 VAL HG22 H 2.650 8.397 -8.130 1.00 . C C . 20 VAL HG22 1 1
3 9799 3 2 22 VAL HG23 H 3.235 9.397 -9.458 1.00 . C C . 20 VAL HG23 1 1
3 9800 3 2 22 VAL N N 5.449 6.706 -10.343 1.00 . C C . 20 VAL N 1 1
3 9801 3 2 22 VAL O O 3.711 8.749 -12.686 1.00 . C C . 20 VAL O 1 1
3 9802 3 2 23 GLU C C 6.269 10.267 -13.328 1.00 . C C . 21 GLU C 1 1
3 9803 3 2 23 GLU CA C 5.695 10.524 -11.946 1.00 . C C . 21 GLU CA 1 1
3 9804 3 2 23 GLU CB C 6.668 11.360 -11.119 1.00 . C C . 21 GLU CB 1 1
3 9805 3 2 23 GLU CD C 5.322 13.514 -10.976 1.00 . C C . 21 GLU CD 1 1
3 9806 3 2 23 GLU CG C 6.603 12.846 -11.446 1.00 . C C . 21 GLU CG 1 1
3 9807 3 2 23 GLU H H 5.926 8.983 -10.507 1.00 . C C . 21 GLU H 1 1
3 9808 3 2 23 GLU HA H 4.772 11.070 -12.057 1.00 . C C . 21 GLU HA 1 1
3 9809 3 2 23 GLU HB2 H 6.449 11.223 -10.070 1.00 . C C . 21 GLU HB2 1 1
3 9810 3 2 23 GLU HB3 H 7.673 11.015 -11.314 1.00 . C C . 21 GLU HB3 1 1
3 9811 3 2 23 GLU HG2 H 7.440 13.341 -10.980 1.00 . C C . 21 GLU HG2 1 1
3 9812 3 2 23 GLU HG3 H 6.673 12.960 -12.517 1.00 . C C . 21 GLU HG3 1 1
3 9813 3 2 23 GLU N N 5.397 9.256 -11.290 1.00 . C C . 21 GLU N 1 1
3 9814 3 2 23 GLU O O 5.793 10.815 -14.325 1.00 . C C . 21 GLU O 1 1
3 9815 3 2 23 GLU OE1 O 4.226 13.086 -11.404 1.00 . C C . 21 GLU OE1 1 1
3 9816 3 2 23 GLU OE2 O 5.406 14.485 -10.193 1.00 . C C . 21 GLU OE2 1 1
3 9817 3 2 24 LYS C C 6.960 8.179 -15.477 1.00 . C C . 22 LYS C 1 1
3 9818 3 2 24 LYS CA C 7.897 9.052 -14.653 1.00 . C C . 22 LYS CA 1 1
3 9819 3 2 24 LYS CB C 9.198 8.291 -14.413 1.00 . C C . 22 LYS CB 1 1
3 9820 3 2 24 LYS CD C 11.561 8.281 -13.577 1.00 . C C . 22 LYS CD 1 1
3 9821 3 2 24 LYS CE C 12.649 9.075 -12.870 1.00 . C C . 22 LYS CE 1 1
3 9822 3 2 24 LYS CG C 10.336 9.137 -13.862 1.00 . C C . 22 LYS CG 1 1
3 9823 3 2 24 LYS H H 7.614 8.996 -12.566 1.00 . C C . 22 LYS H 1 1
3 9824 3 2 24 LYS HA H 8.110 9.962 -15.195 1.00 . C C . 22 LYS HA 1 1
3 9825 3 2 24 LYS HB2 H 9.000 7.499 -13.707 1.00 . C C . 22 LYS HB2 1 1
3 9826 3 2 24 LYS HB3 H 9.520 7.856 -15.347 1.00 . C C . 22 LYS HB3 1 1
3 9827 3 2 24 LYS HD2 H 11.270 7.452 -12.948 1.00 . C C . 22 LYS HD2 1 1
3 9828 3 2 24 LYS HD3 H 11.950 7.905 -14.512 1.00 . C C . 22 LYS HD3 1 1
3 9829 3 2 24 LYS HE2 H 12.924 9.914 -13.491 1.00 . C C . 22 LYS HE2 1 1
3 9830 3 2 24 LYS HE3 H 12.258 9.437 -11.932 1.00 . C C . 22 LYS HE3 1 1
3 9831 3 2 24 LYS HG2 H 10.598 9.897 -14.588 1.00 . C C . 22 LYS HG2 1 1
3 9832 3 2 24 LYS HG3 H 10.014 9.608 -12.945 1.00 . C C . 22 LYS HG3 1 1
3 9833 3 2 24 LYS HZ1 H 14.513 8.770 -11.981 1.00 . C C . 22 LYS HZ1 1 1
3 9834 3 2 24 LYS HZ2 H 14.359 8.044 -13.496 1.00 . C C . 22 LYS HZ2 1 1
3 9835 3 2 24 LYS HZ3 H 13.599 7.357 -12.155 1.00 . C C . 22 LYS HZ3 1 1
3 9836 3 2 24 LYS N N 7.274 9.403 -13.390 1.00 . C C . 22 LYS N 1 1
3 9837 3 2 24 LYS NZ N 13.863 8.255 -12.606 1.00 . C C . 22 LYS NZ 1 1
3 9838 3 2 24 LYS O O 7.222 7.918 -16.652 1.00 . C C . 22 LYS O 1 1
3 9839 3 2 25 LYS C C 5.565 5.589 -15.979 1.00 . C C . 23 LYS C 1 1
3 9840 3 2 25 LYS CA C 4.886 6.868 -15.492 1.00 . C C . 23 LYS CA 1 1
3 9841 3 2 25 LYS CB C 4.198 7.598 -16.655 1.00 . C C . 23 LYS CB 1 1
3 9842 3 2 25 LYS CD C 2.351 8.899 -15.501 1.00 . C C . 23 LYS CD 1 1
3 9843 3 2 25 LYS CE C 1.873 10.278 -15.063 1.00 . C C . 23 LYS CE 1 1
3 9844 3 2 25 LYS CG C 3.661 8.976 -16.281 1.00 . C C . 23 LYS CG 1 1
3 9845 3 2 25 LYS H H 5.734 7.979 -13.910 1.00 . C C . 23 LYS H 1 1
3 9846 3 2 25 LYS HA H 4.144 6.605 -14.754 1.00 . C C . 23 LYS HA 1 1
3 9847 3 2 25 LYS HB2 H 4.913 7.719 -17.457 1.00 . C C . 23 LYS HB2 1 1
3 9848 3 2 25 LYS HB3 H 3.373 6.995 -17.007 1.00 . C C . 23 LYS HB3 1 1
3 9849 3 2 25 LYS HD2 H 1.594 8.451 -16.127 1.00 . C C . 23 LYS HD2 1 1
3 9850 3 2 25 LYS HD3 H 2.503 8.288 -14.624 1.00 . C C . 23 LYS HD3 1 1
3 9851 3 2 25 LYS HE2 H 1.705 10.886 -15.939 1.00 . C C . 23 LYS HE2 1 1
3 9852 3 2 25 LYS HE3 H 0.944 10.171 -14.523 1.00 . C C . 23 LYS HE3 1 1
3 9853 3 2 25 LYS HG2 H 4.398 9.475 -15.671 1.00 . C C . 23 LYS HG2 1 1
3 9854 3 2 25 LYS HG3 H 3.500 9.541 -17.186 1.00 . C C . 23 LYS HG3 1 1
3 9855 3 2 25 LYS HZ1 H 3.051 10.367 -13.347 1.00 . C C . 23 LYS HZ1 1 1
3 9856 3 2 25 LYS HZ2 H 2.500 11.878 -13.880 1.00 . C C . 23 LYS HZ2 1 1
3 9857 3 2 25 LYS HZ3 H 3.756 11.097 -14.699 1.00 . C C . 23 LYS HZ3 1 1
3 9858 3 2 25 LYS N N 5.872 7.727 -14.845 1.00 . C C . 23 LYS N 1 1
3 9859 3 2 25 LYS NZ N 2.863 10.953 -14.188 1.00 . C C . 23 LYS NZ 1 1
3 9860 3 2 25 LYS O O 5.309 5.103 -17.087 1.00 . C C . 23 LYS O 1 1
3 9861 3 2 26 GLU C C 6.318 2.604 -15.191 1.00 . C C . 24 GLU C 1 1
3 9862 3 2 26 GLU CA C 7.173 3.837 -15.452 1.00 . C C . 24 GLU CA 1 1
3 9863 3 2 26 GLU CB C 8.459 3.758 -14.632 1.00 . C C . 24 GLU CB 1 1
3 9864 3 2 26 GLU CD C 10.976 3.962 -14.635 1.00 . C C . 24 GLU CD 1 1
3 9865 3 2 26 GLU CG C 9.684 4.279 -15.366 1.00 . C C . 24 GLU CG 1 1
3 9866 3 2 26 GLU H H 6.586 5.482 -14.260 1.00 . C C . 24 GLU H 1 1
3 9867 3 2 26 GLU HA H 7.428 3.872 -16.499 1.00 . C C . 24 GLU HA 1 1
3 9868 3 2 26 GLU HB2 H 8.334 4.336 -13.729 1.00 . C C . 24 GLU HB2 1 1
3 9869 3 2 26 GLU HB3 H 8.638 2.727 -14.364 1.00 . C C . 24 GLU HB3 1 1
3 9870 3 2 26 GLU HG2 H 9.720 3.826 -16.348 1.00 . C C . 24 GLU HG2 1 1
3 9871 3 2 26 GLU HG3 H 9.598 5.352 -15.470 1.00 . C C . 24 GLU HG3 1 1
3 9872 3 2 26 GLU N N 6.437 5.052 -15.131 1.00 . C C . 24 GLU N 1 1
3 9873 3 2 26 GLU O O 6.720 1.482 -15.487 1.00 . C C . 24 GLU O 1 1
3 9874 3 2 26 GLU OE1 O 11.184 2.786 -14.258 1.00 . C C . 24 GLU OE1 1 1
3 9875 3 2 26 GLU OE2 O 11.795 4.882 -14.437 1.00 . C C . 24 GLU OE2 1 1
3 9876 3 2 27 ILE C C 2.870 2.027 -14.944 1.00 . C C . 25 ILE C 1 1
3 9877 3 2 27 ILE CA C 4.230 1.733 -14.323 1.00 . C C . 25 ILE CA 1 1
3 9878 3 2 27 ILE CB C 4.087 1.505 -12.795 1.00 . C C . 25 ILE CB 1 1
3 9879 3 2 27 ILE CD1 C 3.535 -0.317 -11.083 1.00 . C C . 25 ILE CD1 1 1
3 9880 3 2 27 ILE CG1 C 3.389 0.168 -12.511 1.00 . C C . 25 ILE CG1 1 1
3 9881 3 2 27 ILE CG2 C 3.337 2.664 -12.140 1.00 . C C . 25 ILE CG2 1 1
3 9882 3 2 27 ILE H H 4.893 3.734 -14.381 1.00 . C C . 25 ILE H 1 1
3 9883 3 2 27 ILE HA H 4.627 0.830 -14.767 1.00 . C C . 25 ILE HA 1 1
3 9884 3 2 27 ILE HB H 5.079 1.476 -12.373 1.00 . C C . 25 ILE HB 1 1
3 9885 3 2 27 ILE HD11 H 3.086 0.401 -10.412 1.00 . C C . 25 ILE HD11 1 1
3 9886 3 2 27 ILE HD12 H 4.584 -0.428 -10.843 1.00 . C C . 25 ILE HD12 1 1
3 9887 3 2 27 ILE HD13 H 3.039 -1.271 -10.977 1.00 . C C . 25 ILE HD13 1 1
3 9888 3 2 27 ILE HG12 H 2.334 0.271 -12.716 1.00 . C C . 25 ILE HG12 1 1
3 9889 3 2 27 ILE HG13 H 3.803 -0.588 -13.162 1.00 . C C . 25 ILE HG13 1 1
3 9890 3 2 27 ILE HG21 H 3.906 3.574 -12.260 1.00 . C C . 25 ILE HG21 1 1
3 9891 3 2 27 ILE HG22 H 3.201 2.460 -11.086 1.00 . C C . 25 ILE HG22 1 1
3 9892 3 2 27 ILE HG23 H 2.371 2.780 -12.610 1.00 . C C . 25 ILE HG23 1 1
3 9893 3 2 27 ILE N N 5.148 2.819 -14.615 1.00 . C C . 25 ILE N 1 1
3 9894 3 2 27 ILE O O 2.568 3.177 -15.267 1.00 . C C . 25 ILE O 1 1
3 9895 3 2 28 SER C C -0.109 2.083 -14.861 1.00 . C C . 26 SER C 1 1
3 9896 3 2 28 SER CA C 0.742 1.131 -15.700 1.00 . C C . 26 SER CA 1 1
3 9897 3 2 28 SER CB C 0.087 -0.242 -15.769 1.00 . C C . 26 SER CB 1 1
3 9898 3 2 28 SER H H 2.368 0.098 -14.851 1.00 . C C . 26 SER H 1 1
3 9899 3 2 28 SER HA H 0.850 1.526 -16.696 1.00 . C C . 26 SER HA 1 1
3 9900 3 2 28 SER HB2 H -0.327 -0.490 -14.801 1.00 . C C . 26 SER HB2 1 1
3 9901 3 2 28 SER HB3 H -0.697 -0.232 -16.510 1.00 . C C . 26 SER HB3 1 1
3 9902 3 2 28 SER HG H 0.937 -1.455 -17.057 1.00 . C C . 26 SER HG 1 1
3 9903 3 2 28 SER N N 2.066 0.990 -15.122 1.00 . C C . 26 SER N 1 1
3 9904 3 2 28 SER O O 0.104 2.199 -13.653 1.00 . C C . 26 SER O 1 1
3 9905 3 2 28 SER OG O 1.043 -1.228 -16.123 1.00 . C C . 26 SER OG 1 1
3 9906 3 2 29 GLU C C -2.646 3.002 -13.625 1.00 . C C . 27 GLU C 1 1
3 9907 3 2 29 GLU CA C -1.938 3.693 -14.785 1.00 . C C . 27 GLU CA 1 1
3 9908 3 2 29 GLU CB C -2.971 4.317 -15.732 1.00 . C C . 27 GLU CB 1 1
3 9909 3 2 29 GLU CD C -4.915 5.971 -15.643 1.00 . C C . 27 GLU CD 1 1
3 9910 3 2 29 GLU CG C -3.473 5.678 -15.257 1.00 . C C . 27 GLU CG 1 1
3 9911 3 2 29 GLU H H -1.218 2.594 -16.452 1.00 . C C . 27 GLU H 1 1
3 9912 3 2 29 GLU HA H -1.309 4.471 -14.388 1.00 . C C . 27 GLU HA 1 1
3 9913 3 2 29 GLU HB2 H -2.518 4.440 -16.704 1.00 . C C . 27 GLU HB2 1 1
3 9914 3 2 29 GLU HB3 H -3.818 3.651 -15.820 1.00 . C C . 27 GLU HB3 1 1
3 9915 3 2 29 GLU HG2 H -3.398 5.714 -14.181 1.00 . C C . 27 GLU HG2 1 1
3 9916 3 2 29 GLU HG3 H -2.840 6.444 -15.683 1.00 . C C . 27 GLU HG3 1 1
3 9917 3 2 29 GLU N N -1.077 2.748 -15.492 1.00 . C C . 27 GLU N 1 1
3 9918 3 2 29 GLU O O -2.872 3.605 -12.574 1.00 . C C . 27 GLU O 1 1
3 9919 3 2 29 GLU OE1 O -5.286 5.748 -16.816 1.00 . C C . 27 GLU OE1 1 1
3 9920 3 2 29 GLU OE2 O -5.679 6.452 -14.780 1.00 . C C . 27 GLU OE2 1 1
3 9921 3 2 30 ASP C C -2.759 0.812 -11.577 1.00 . C C . 28 ASP C 1 1
3 9922 3 2 30 ASP CA C -3.646 0.933 -12.814 1.00 . C C . 28 ASP CA 1 1
3 9923 3 2 30 ASP CB C -3.954 -0.457 -13.375 1.00 . C C . 28 ASP CB 1 1
3 9924 3 2 30 ASP CG C -4.916 -1.240 -12.506 1.00 . C C . 28 ASP CG 1 1
3 9925 3 2 30 ASP H H -2.767 1.326 -14.696 1.00 . C C . 28 ASP H 1 1
3 9926 3 2 30 ASP HA H -4.570 1.426 -12.548 1.00 . C C . 28 ASP HA 1 1
3 9927 3 2 30 ASP HB2 H -4.388 -0.353 -14.357 1.00 . C C . 28 ASP HB2 1 1
3 9928 3 2 30 ASP HB3 H -3.032 -1.015 -13.452 1.00 . C C . 28 ASP HB3 1 1
3 9929 3 2 30 ASP N N -2.976 1.734 -13.831 1.00 . C C . 28 ASP N 1 1
3 9930 3 2 30 ASP O O -3.180 1.100 -10.450 1.00 . C C . 28 ASP O 1 1
3 9931 3 2 30 ASP OD1 O -6.003 -0.718 -12.196 1.00 . C C . 28 ASP OD1 1 1
3 9932 3 2 30 ASP OD2 O -4.608 -2.401 -12.162 1.00 . C C . 28 ASP OD2 1 1
3 9933 3 2 31 GLY C C -0.181 1.580 -10.089 1.00 . C C . 29 GLY C 1 1
3 9934 3 2 31 GLY CA C -0.553 0.261 -10.738 1.00 . C C . 29 GLY CA 1 1
3 9935 3 2 31 GLY H H -1.239 0.235 -12.732 1.00 . C C . 29 GLY H 1 1
3 9936 3 2 31 GLY HA2 H -0.975 -0.391 -9.990 1.00 . C C . 29 GLY HA2 1 1
3 9937 3 2 31 GLY HA3 H 0.341 -0.196 -11.133 1.00 . C C . 29 GLY HA3 1 1
3 9938 3 2 31 GLY N N -1.511 0.419 -11.813 1.00 . C C . 29 GLY N 1 1
3 9939 3 2 31 GLY O O 0.129 1.623 -8.898 1.00 . C C . 29 GLY O 1 1
3 9940 3 2 32 ALA C C -0.834 4.371 -9.248 1.00 . C C . 30 ALA C 1 1
3 9941 3 2 32 ALA CA C 0.126 3.979 -10.365 1.00 . C C . 30 ALA CA 1 1
3 9942 3 2 32 ALA CB C 0.101 5.011 -11.485 1.00 . C C . 30 ALA CB 1 1
3 9943 3 2 32 ALA H H -0.430 2.549 -11.825 1.00 . C C . 30 ALA H 1 1
3 9944 3 2 32 ALA HA H 1.128 3.940 -9.965 1.00 . C C . 30 ALA HA 1 1
3 9945 3 2 32 ALA HB1 H -0.855 4.973 -11.987 1.00 . C C . 30 ALA HB1 1 1
3 9946 3 2 32 ALA HB2 H 0.891 4.795 -12.194 1.00 . C C . 30 ALA HB2 1 1
3 9947 3 2 32 ALA HB3 H 0.252 5.999 -11.070 1.00 . C C . 30 ALA HB3 1 1
3 9948 3 2 32 ALA N N -0.200 2.654 -10.875 1.00 . C C . 30 ALA N 1 1
3 9949 3 2 32 ALA O O -0.408 4.829 -8.190 1.00 . C C . 30 ALA O 1 1
3 9950 3 2 33 ASP C C -2.931 3.607 -7.252 1.00 . C C . 31 ASP C 1 1
3 9951 3 2 33 ASP CA C -3.139 4.481 -8.479 1.00 . C C . 31 ASP CA 1 1
3 9952 3 2 33 ASP CB C -4.552 4.282 -9.029 1.00 . C C . 31 ASP CB 1 1
3 9953 3 2 33 ASP CG C -5.608 4.836 -8.093 1.00 . C C . 31 ASP CG 1 1
3 9954 3 2 33 ASP H H -2.406 3.781 -10.346 1.00 . C C . 31 ASP H 1 1
3 9955 3 2 33 ASP HA H -3.012 5.512 -8.195 1.00 . C C . 31 ASP HA 1 1
3 9956 3 2 33 ASP HB2 H -4.638 4.790 -9.977 1.00 . C C . 31 ASP HB2 1 1
3 9957 3 2 33 ASP HB3 H -4.738 3.227 -9.169 1.00 . C C . 31 ASP HB3 1 1
3 9958 3 2 33 ASP N N -2.127 4.162 -9.483 1.00 . C C . 31 ASP N 1 1
3 9959 3 2 33 ASP O O -3.079 4.061 -6.114 1.00 . C C . 31 ASP O 1 1
3 9960 3 2 33 ASP OD1 O -6.008 4.132 -7.150 1.00 . C C . 31 ASP OD1 1 1
3 9961 3 2 33 ASP OD2 O -6.061 5.979 -8.319 1.00 . C C . 31 ASP OD2 1 1
3 9962 3 2 34 SER C C -1.204 1.940 -5.508 1.00 . C C . 32 SER C 1 1
3 9963 3 2 34 SER CA C -2.293 1.396 -6.436 1.00 . C C . 32 SER CA 1 1
3 9964 3 2 34 SER CB C -1.845 0.052 -7.021 1.00 . C C . 32 SER CB 1 1
3 9965 3 2 34 SER H H -2.445 2.063 -8.434 1.00 . C C . 32 SER H 1 1
3 9966 3 2 34 SER HA H -3.205 1.255 -5.875 1.00 . C C . 32 SER HA 1 1
3 9967 3 2 34 SER HB2 H -0.859 0.167 -7.446 1.00 . C C . 32 SER HB2 1 1
3 9968 3 2 34 SER HB3 H -1.810 -0.687 -6.231 1.00 . C C . 32 SER HB3 1 1
3 9969 3 2 34 SER HG H -3.317 0.301 -8.308 1.00 . C C . 32 SER HG 1 1
3 9970 3 2 34 SER N N -2.554 2.350 -7.500 1.00 . C C . 32 SER N 1 1
3 9971 3 2 34 SER O O -1.323 1.873 -4.287 1.00 . C C . 32 SER O 1 1
3 9972 3 2 34 SER OG O -2.724 -0.408 -8.041 1.00 . C C . 32 SER OG 1 1
3 9973 3 2 35 LEU C C 0.539 4.338 -4.660 1.00 . C C . 33 LEU C 1 1
3 9974 3 2 35 LEU CA C 0.968 3.046 -5.344 1.00 . C C . 33 LEU CA 1 1
3 9975 3 2 35 LEU CB C 2.170 3.319 -6.252 1.00 . C C . 33 LEU CB 1 1
3 9976 3 2 35 LEU CD1 C 3.802 2.531 -7.967 1.00 . C C . 33 LEU CD1 1 1
3 9977 3 2 35 LEU CD2 C 2.950 0.925 -6.247 1.00 . C C . 33 LEU CD2 1 1
3 9978 3 2 35 LEU CG C 2.615 2.137 -7.109 1.00 . C C . 33 LEU CG 1 1
3 9979 3 2 35 LEU H H -0.103 2.489 -7.088 1.00 . C C . 33 LEU H 1 1
3 9980 3 2 35 LEU HA H 1.254 2.333 -4.588 1.00 . C C . 33 LEU HA 1 1
3 9981 3 2 35 LEU HB2 H 1.921 4.144 -6.910 1.00 . C C . 33 LEU HB2 1 1
3 9982 3 2 35 LEU HB3 H 3.000 3.620 -5.632 1.00 . C C . 33 LEU HB3 1 1
3 9983 3 2 35 LEU HD11 H 4.141 1.673 -8.527 1.00 . C C . 33 LEU HD11 1 1
3 9984 3 2 35 LEU HD12 H 4.602 2.891 -7.333 1.00 . C C . 33 LEU HD12 1 1
3 9985 3 2 35 LEU HD13 H 3.504 3.312 -8.650 1.00 . C C . 33 LEU HD13 1 1
3 9986 3 2 35 LEU HD21 H 2.096 0.665 -5.636 1.00 . C C . 33 LEU HD21 1 1
3 9987 3 2 35 LEU HD22 H 3.791 1.153 -5.609 1.00 . C C . 33 LEU HD22 1 1
3 9988 3 2 35 LEU HD23 H 3.198 0.092 -6.883 1.00 . C C . 33 LEU HD23 1 1
3 9989 3 2 35 LEU HG H 1.805 1.863 -7.767 1.00 . C C . 33 LEU HG 1 1
3 9990 3 2 35 LEU N N -0.141 2.478 -6.106 1.00 . C C . 33 LEU N 1 1
3 9991 3 2 35 LEU O O 0.932 4.609 -3.527 1.00 . C C . 33 LEU O 1 1
3 9992 3 2 36 ASN C C -1.530 6.198 -3.516 1.00 . C C . 34 ASN C 1 1
3 9993 3 2 36 ASN CA C -0.774 6.391 -4.821 1.00 . C C . 34 ASN CA 1 1
3 9994 3 2 36 ASN CB C -1.687 7.094 -5.831 1.00 . C C . 34 ASN CB 1 1
3 9995 3 2 36 ASN CG C -0.927 7.724 -6.986 1.00 . C C . 34 ASN CG 1 1
3 9996 3 2 36 ASN H H -0.574 4.832 -6.243 1.00 . C C . 34 ASN H 1 1
3 9997 3 2 36 ASN HA H 0.086 7.017 -4.634 1.00 . C C . 34 ASN HA 1 1
3 9998 3 2 36 ASN HB2 H -2.384 6.373 -6.233 1.00 . C C . 34 ASN HB2 1 1
3 9999 3 2 36 ASN HB3 H -2.237 7.873 -5.320 1.00 . C C . 34 ASN HB3 1 1
3 10000 3 2 36 ASN HD21 H -2.551 7.644 -8.131 1.00 . C C . 34 ASN HD21 1 1
3 10001 3 2 36 ASN HD22 H -1.136 8.307 -8.874 1.00 . C C . 34 ASN HD22 1 1
3 10002 3 2 36 ASN N N -0.287 5.117 -5.350 1.00 . C C . 34 ASN N 1 1
3 10003 3 2 36 ASN ND2 N -1.606 7.913 -8.109 1.00 . C C . 34 ASN ND2 1 1
3 10004 3 2 36 ASN O O -1.191 6.804 -2.492 1.00 . C C . 34 ASN O 1 1
3 10005 3 2 36 ASN OD1 O 0.251 8.063 -6.866 1.00 . C C . 34 ASN OD1 1 1
3 10006 3 2 37 VAL C C -2.537 4.358 -1.306 1.00 . C C . 35 VAL C 1 1
3 10007 3 2 37 VAL CA C -3.357 5.077 -2.382 1.00 . C C . 35 VAL CA 1 1
3 10008 3 2 37 VAL CB C -4.623 4.256 -2.742 1.00 . C C . 35 VAL CB 1 1
3 10009 3 2 37 VAL CG1 C -4.268 2.917 -3.372 1.00 . C C . 35 VAL CG1 1 1
3 10010 3 2 37 VAL CG2 C -5.488 4.051 -1.516 1.00 . C C . 35 VAL CG2 1 1
3 10011 3 2 37 VAL H H -2.781 4.908 -4.408 1.00 . C C . 35 VAL H 1 1
3 10012 3 2 37 VAL HA H -3.679 6.030 -1.983 1.00 . C C . 35 VAL HA 1 1
3 10013 3 2 37 VAL HB H -5.197 4.822 -3.463 1.00 . C C . 35 VAL HB 1 1
3 10014 3 2 37 VAL HG11 H -5.171 2.353 -3.550 1.00 . C C . 35 VAL HG11 1 1
3 10015 3 2 37 VAL HG12 H -3.626 2.364 -2.704 1.00 . C C . 35 VAL HG12 1 1
3 10016 3 2 37 VAL HG13 H -3.757 3.078 -4.308 1.00 . C C . 35 VAL HG13 1 1
3 10017 3 2 37 VAL HG21 H -5.788 5.012 -1.123 1.00 . C C . 35 VAL HG21 1 1
3 10018 3 2 37 VAL HG22 H -4.930 3.512 -0.767 1.00 . C C . 35 VAL HG22 1 1
3 10019 3 2 37 VAL HG23 H -6.364 3.484 -1.790 1.00 . C C . 35 VAL HG23 1 1
3 10020 3 2 37 VAL N N -2.552 5.351 -3.556 1.00 . C C . 35 VAL N 1 1
3 10021 3 2 37 VAL O O -2.626 4.695 -0.123 1.00 . C C . 35 VAL O 1 1
3 10022 3 2 38 ALA C C 0.118 3.539 -0.095 1.00 . C C . 36 ALA C 1 1
3 10023 3 2 38 ALA CA C -0.888 2.636 -0.795 1.00 . C C . 36 ALA CA 1 1
3 10024 3 2 38 ALA CB C -0.169 1.502 -1.506 1.00 . C C . 36 ALA CB 1 1
3 10025 3 2 38 ALA H H -1.667 3.192 -2.685 1.00 . C C . 36 ALA H 1 1
3 10026 3 2 38 ALA HA H -1.543 2.207 -0.052 1.00 . C C . 36 ALA HA 1 1
3 10027 3 2 38 ALA HB1 H 0.539 1.913 -2.212 1.00 . C C . 36 ALA HB1 1 1
3 10028 3 2 38 ALA HB2 H -0.890 0.891 -2.034 1.00 . C C . 36 ALA HB2 1 1
3 10029 3 2 38 ALA HB3 H 0.355 0.899 -0.780 1.00 . C C . 36 ALA HB3 1 1
3 10030 3 2 38 ALA N N -1.715 3.396 -1.725 1.00 . C C . 36 ALA N 1 1
3 10031 3 2 38 ALA O O 0.530 3.265 1.033 1.00 . C C . 36 ALA O 1 1
3 10032 3 2 39 MET C C 0.893 6.170 1.069 1.00 . C C . 37 MET C 1 1
3 10033 3 2 39 MET CA C 1.451 5.568 -0.205 1.00 . C C . 37 MET CA 1 1
3 10034 3 2 39 MET CB C 1.764 6.684 -1.194 1.00 . C C . 37 MET CB 1 1
3 10035 3 2 39 MET CE C 2.242 8.324 -3.838 1.00 . C C . 37 MET CE 1 1
3 10036 3 2 39 MET CG C 3.077 6.487 -1.931 1.00 . C C . 37 MET CG 1 1
3 10037 3 2 39 MET H H 0.170 4.760 -1.677 1.00 . C C . 37 MET H 1 1
3 10038 3 2 39 MET HA H 2.365 5.040 0.030 1.00 . C C . 37 MET HA 1 1
3 10039 3 2 39 MET HB2 H 0.969 6.738 -1.924 1.00 . C C . 37 MET HB2 1 1
3 10040 3 2 39 MET HB3 H 1.811 7.618 -0.656 1.00 . C C . 37 MET HB3 1 1
3 10041 3 2 39 MET HE1 H 2.401 9.262 -4.348 1.00 . C C . 37 MET HE1 1 1
3 10042 3 2 39 MET HE2 H 1.341 8.385 -3.244 1.00 . C C . 37 MET HE2 1 1
3 10043 3 2 39 MET HE3 H 2.142 7.529 -4.566 1.00 . C C . 37 MET HE3 1 1
3 10044 3 2 39 MET HG2 H 3.831 6.185 -1.222 1.00 . C C . 37 MET HG2 1 1
3 10045 3 2 39 MET HG3 H 2.945 5.713 -2.667 1.00 . C C . 37 MET HG3 1 1
3 10046 3 2 39 MET N N 0.512 4.613 -0.769 1.00 . C C . 37 MET N 1 1
3 10047 3 2 39 MET O O 1.561 6.174 2.104 1.00 . C C . 37 MET O 1 1
3 10048 3 2 39 MET SD S 3.637 7.985 -2.766 1.00 . C C . 37 MET SD 1 1
3 10049 3 2 40 ASP C C -1.295 6.187 3.179 1.00 . C C . 38 ASP C 1 1
3 10050 3 2 40 ASP CA C -0.964 7.273 2.160 1.00 . C C . 38 ASP CA 1 1
3 10051 3 2 40 ASP CB C -2.226 8.036 1.763 1.00 . C C . 38 ASP CB 1 1
3 10052 3 2 40 ASP CG C -1.948 9.415 1.193 1.00 . C C . 38 ASP CG 1 1
3 10053 3 2 40 ASP H H -0.827 6.663 0.149 1.00 . C C . 38 ASP H 1 1
3 10054 3 2 40 ASP HA H -0.259 7.963 2.599 1.00 . C C . 38 ASP HA 1 1
3 10055 3 2 40 ASP HB2 H -2.754 7.467 1.017 1.00 . C C . 38 ASP HB2 1 1
3 10056 3 2 40 ASP HB3 H -2.851 8.151 2.638 1.00 . C C . 38 ASP HB3 1 1
3 10057 3 2 40 ASP N N -0.342 6.679 1.004 1.00 . C C . 38 ASP N 1 1
3 10058 3 2 40 ASP O O -1.353 6.451 4.380 1.00 . C C . 38 ASP O 1 1
3 10059 3 2 40 ASP OD1 O -1.029 9.550 0.360 1.00 . C C . 38 ASP OD1 1 1
3 10060 3 2 40 ASP OD2 O -2.672 10.368 1.564 1.00 . C C . 38 ASP OD2 1 1
3 10061 3 2 41 CYS C C -0.605 3.599 4.486 1.00 . C C . 39 CYS C 1 1
3 10062 3 2 41 CYS CA C -1.794 3.828 3.571 1.00 . C C . 39 CYS CA 1 1
3 10063 3 2 41 CYS CB C -2.060 2.560 2.756 1.00 . C C . 39 CYS CB 1 1
3 10064 3 2 41 CYS H H -1.511 4.820 1.720 1.00 . C C . 39 CYS H 1 1
3 10065 3 2 41 CYS HA H -2.669 4.060 4.167 1.00 . C C . 39 CYS HA 1 1
3 10066 3 2 41 CYS HB2 H -1.301 2.468 1.994 1.00 . C C . 39 CYS HB2 1 1
3 10067 3 2 41 CYS HB3 H -2.014 1.704 3.410 1.00 . C C . 39 CYS HB3 1 1
3 10068 3 2 41 CYS HG H -4.553 3.043 2.778 1.00 . C C . 39 CYS HG 1 1
3 10069 3 2 41 CYS N N -1.516 4.961 2.693 1.00 . C C . 39 CYS N 1 1
3 10070 3 2 41 CYS O O -0.744 3.512 5.705 1.00 . C C . 39 CYS O 1 1
3 10071 3 2 41 CYS SG S -3.664 2.537 1.931 1.00 . C C . 39 CYS SG 1 1
3 10072 3 2 42 ILE C C 2.118 4.539 5.463 1.00 . C C . 40 ILE C 1 1
3 10073 3 2 42 ILE CA C 1.811 3.324 4.595 1.00 . C C . 40 ILE CA 1 1
3 10074 3 2 42 ILE CB C 2.970 3.038 3.612 1.00 . C C . 40 ILE CB 1 1
3 10075 3 2 42 ILE CD1 C 3.427 1.639 1.528 1.00 . C C . 40 ILE CD1 1 1
3 10076 3 2 42 ILE CG1 C 2.661 1.766 2.823 1.00 . C C . 40 ILE CG1 1 1
3 10077 3 2 42 ILE CG2 C 4.293 2.890 4.353 1.00 . C C . 40 ILE CG2 1 1
3 10078 3 2 42 ILE H H 0.598 3.622 2.894 1.00 . C C . 40 ILE H 1 1
3 10079 3 2 42 ILE HA H 1.682 2.461 5.233 1.00 . C C . 40 ILE HA 1 1
3 10080 3 2 42 ILE HB H 3.052 3.868 2.926 1.00 . C C . 40 ILE HB 1 1
3 10081 3 2 42 ILE HD11 H 3.300 2.537 0.944 1.00 . C C . 40 ILE HD11 1 1
3 10082 3 2 42 ILE HD12 H 3.049 0.792 0.974 1.00 . C C . 40 ILE HD12 1 1
3 10083 3 2 42 ILE HD13 H 4.476 1.491 1.741 1.00 . C C . 40 ILE HD13 1 1
3 10084 3 2 42 ILE HG12 H 2.901 0.909 3.434 1.00 . C C . 40 ILE HG12 1 1
3 10085 3 2 42 ILE HG13 H 1.608 1.746 2.588 1.00 . C C . 40 ILE HG13 1 1
3 10086 3 2 42 ILE HG21 H 4.506 3.796 4.898 1.00 . C C . 40 ILE HG21 1 1
3 10087 3 2 42 ILE HG22 H 5.088 2.703 3.643 1.00 . C C . 40 ILE HG22 1 1
3 10088 3 2 42 ILE HG23 H 4.226 2.064 5.043 1.00 . C C . 40 ILE HG23 1 1
3 10089 3 2 42 ILE N N 0.569 3.532 3.873 1.00 . C C . 40 ILE N 1 1
3 10090 3 2 42 ILE O O 2.616 4.406 6.582 1.00 . C C . 40 ILE O 1 1
3 10091 3 2 43 SER C C 1.195 6.981 6.974 1.00 . C C . 41 SER C 1 1
3 10092 3 2 43 SER CA C 1.987 6.972 5.666 1.00 . C C . 41 SER CA 1 1
3 10093 3 2 43 SER CB C 1.581 8.169 4.798 1.00 . C C . 41 SER CB 1 1
3 10094 3 2 43 SER H H 1.370 5.742 4.056 1.00 . C C . 41 SER H 1 1
3 10095 3 2 43 SER HA H 3.042 7.047 5.897 1.00 . C C . 41 SER HA 1 1
3 10096 3 2 43 SER HB2 H 0.537 8.089 4.547 1.00 . C C . 41 SER HB2 1 1
3 10097 3 2 43 SER HB3 H 1.746 9.079 5.353 1.00 . C C . 41 SER HB3 1 1
3 10098 3 2 43 SER HG H 2.148 7.449 3.051 1.00 . C C . 41 SER HG 1 1
3 10099 3 2 43 SER N N 1.776 5.718 4.948 1.00 . C C . 41 SER N 1 1
3 10100 3 2 43 SER O O 1.752 7.237 8.041 1.00 . C C . 41 SER O 1 1
3 10101 3 2 43 SER OG O 2.340 8.224 3.598 1.00 . C C . 41 SER OG 1 1
3 10102 3 2 44 GLU C C -0.567 5.503 8.993 1.00 . C C . 42 GLU C 1 1
3 10103 3 2 44 GLU CA C -0.961 6.653 8.067 1.00 . C C . 42 GLU CA 1 1
3 10104 3 2 44 GLU CB C -2.436 6.521 7.655 1.00 . C C . 42 GLU CB 1 1
3 10105 3 2 44 GLU CD C -4.539 7.165 8.906 1.00 . C C . 42 GLU CD 1 1
3 10106 3 2 44 GLU CG C -3.369 6.209 8.815 1.00 . C C . 42 GLU CG 1 1
3 10107 3 2 44 GLU H H -0.492 6.504 6.003 1.00 . C C . 42 GLU H 1 1
3 10108 3 2 44 GLU HA H -0.831 7.583 8.601 1.00 . C C . 42 GLU HA 1 1
3 10109 3 2 44 GLU HB2 H -2.756 7.451 7.207 1.00 . C C . 42 GLU HB2 1 1
3 10110 3 2 44 GLU HB3 H -2.528 5.729 6.927 1.00 . C C . 42 GLU HB3 1 1
3 10111 3 2 44 GLU HG2 H -3.754 5.208 8.692 1.00 . C C . 42 GLU HG2 1 1
3 10112 3 2 44 GLU HG3 H -2.806 6.266 9.735 1.00 . C C . 42 GLU HG3 1 1
3 10113 3 2 44 GLU N N -0.100 6.689 6.886 1.00 . C C . 42 GLU N 1 1
3 10114 3 2 44 GLU O O -0.612 5.635 10.216 1.00 . C C . 42 GLU O 1 1
3 10115 3 2 44 GLU OE1 O -4.387 8.341 8.509 1.00 . C C . 42 GLU OE1 1 1
3 10116 3 2 44 GLU OE2 O -5.615 6.750 9.393 1.00 . C C . 42 GLU OE2 1 1
3 10117 3 2 45 ALA C C 1.397 3.504 10.105 1.00 . C C . 43 ALA C 1 1
3 10118 3 2 45 ALA CA C 0.238 3.211 9.158 1.00 . C C . 43 ALA CA 1 1
3 10119 3 2 45 ALA CB C 0.610 2.082 8.213 1.00 . C C . 43 ALA CB 1 1
3 10120 3 2 45 ALA H H -0.103 4.362 7.417 1.00 . C C . 43 ALA H 1 1
3 10121 3 2 45 ALA HA H -0.615 2.893 9.738 1.00 . C C . 43 ALA HA 1 1
3 10122 3 2 45 ALA HB1 H 1.548 2.312 7.732 1.00 . C C . 43 ALA HB1 1 1
3 10123 3 2 45 ALA HB2 H -0.161 1.976 7.464 1.00 . C C . 43 ALA HB2 1 1
3 10124 3 2 45 ALA HB3 H 0.705 1.163 8.769 1.00 . C C . 43 ALA HB3 1 1
3 10125 3 2 45 ALA N N -0.152 4.391 8.399 1.00 . C C . 43 ALA N 1 1
3 10126 3 2 45 ALA O O 1.390 3.074 11.262 1.00 . C C . 43 ALA O 1 1
3 10127 3 2 46 PHE C C 3.413 5.945 11.093 1.00 . C C . 44 PHE C 1 1
3 10128 3 2 46 PHE CA C 3.552 4.575 10.435 1.00 . C C . 44 PHE CA 1 1
3 10129 3 2 46 PHE CB C 4.830 4.511 9.599 1.00 . C C . 44 PHE CB 1 1
3 10130 3 2 46 PHE CD1 C 5.751 2.251 10.193 1.00 . C C . 44 PHE CD1 1 1
3 10131 3 2 46 PHE CD2 C 5.094 2.657 7.937 1.00 . C C . 44 PHE CD2 1 1
3 10132 3 2 46 PHE CE1 C 6.120 0.961 9.856 1.00 . C C . 44 PHE CE1 1 1
3 10133 3 2 46 PHE CE2 C 5.457 1.369 7.597 1.00 . C C . 44 PHE CE2 1 1
3 10134 3 2 46 PHE CG C 5.237 3.113 9.235 1.00 . C C . 44 PHE CG 1 1
3 10135 3 2 46 PHE CZ C 5.969 0.519 8.556 1.00 . C C . 44 PHE CZ 1 1
3 10136 3 2 46 PHE H H 2.334 4.587 8.702 1.00 . C C . 44 PHE H 1 1
3 10137 3 2 46 PHE HA H 3.618 3.829 11.214 1.00 . C C . 44 PHE HA 1 1
3 10138 3 2 46 PHE HB2 H 4.682 5.061 8.683 1.00 . C C . 44 PHE HB2 1 1
3 10139 3 2 46 PHE HB3 H 5.640 4.958 10.156 1.00 . C C . 44 PHE HB3 1 1
3 10140 3 2 46 PHE HD1 H 5.869 2.596 11.211 1.00 . C C . 44 PHE HD1 1 1
3 10141 3 2 46 PHE HD2 H 4.696 3.320 7.183 1.00 . C C . 44 PHE HD2 1 1
3 10142 3 2 46 PHE HE1 H 6.522 0.298 10.610 1.00 . C C . 44 PHE HE1 1 1
3 10143 3 2 46 PHE HE2 H 5.339 1.029 6.579 1.00 . C C . 44 PHE HE2 1 1
3 10144 3 2 46 PHE HZ H 6.251 -0.489 8.288 1.00 . C C . 44 PHE HZ 1 1
3 10145 3 2 46 PHE N N 2.389 4.249 9.624 1.00 . C C . 44 PHE N 1 1
3 10146 3 2 46 PHE O O 4.278 6.368 11.860 1.00 . C C . 44 PHE O 1 1
3 10147 3 2 47 GLY C C 3.046 8.988 10.889 1.00 . C C . 45 GLY C 1 1
3 10148 3 2 47 GLY CA C 2.070 7.933 11.372 1.00 . C C . 45 GLY CA 1 1
3 10149 3 2 47 GLY H H 1.654 6.233 10.192 1.00 . C C . 45 GLY H 1 1
3 10150 3 2 47 GLY HA2 H 1.071 8.243 11.114 1.00 . C C . 45 GLY HA2 1 1
3 10151 3 2 47 GLY HA3 H 2.147 7.856 12.444 1.00 . C C . 45 GLY HA3 1 1
3 10152 3 2 47 GLY N N 2.318 6.628 10.795 1.00 . C C . 45 GLY N 1 1
3 10153 3 2 47 GLY O O 3.653 9.698 11.698 1.00 . C C . 45 GLY O 1 1
3 10154 3 2 48 PHE C C 3.526 10.593 7.675 1.00 . C C . 46 PHE C 1 1
3 10155 3 2 48 PHE CA C 4.105 10.060 8.978 1.00 . C C . 46 PHE CA 1 1
3 10156 3 2 48 PHE CB C 5.498 9.438 8.738 1.00 . C C . 46 PHE CB 1 1
3 10157 3 2 48 PHE CD1 C 5.109 7.468 7.227 1.00 . C C . 46 PHE CD1 1 1
3 10158 3 2 48 PHE CD2 C 6.361 9.311 6.380 1.00 . C C . 46 PHE CD2 1 1
3 10159 3 2 48 PHE CE1 C 5.253 6.815 6.019 1.00 . C C . 46 PHE CE1 1 1
3 10160 3 2 48 PHE CE2 C 6.510 8.662 5.171 1.00 . C C . 46 PHE CE2 1 1
3 10161 3 2 48 PHE CG C 5.659 8.723 7.422 1.00 . C C . 46 PHE CG 1 1
3 10162 3 2 48 PHE CZ C 5.953 7.413 4.989 1.00 . C C . 46 PHE CZ 1 1
3 10163 3 2 48 PHE H H 2.667 8.503 8.990 1.00 . C C . 46 PHE H 1 1
3 10164 3 2 48 PHE HA H 4.204 10.884 9.667 1.00 . C C . 46 PHE HA 1 1
3 10165 3 2 48 PHE HB2 H 6.237 10.221 8.770 1.00 . C C . 46 PHE HB2 1 1
3 10166 3 2 48 PHE HB3 H 5.702 8.728 9.525 1.00 . C C . 46 PHE HB3 1 1
3 10167 3 2 48 PHE HD1 H 4.562 6.998 8.031 1.00 . C C . 46 PHE HD1 1 1
3 10168 3 2 48 PHE HD2 H 6.798 10.290 6.521 1.00 . C C . 46 PHE HD2 1 1
3 10169 3 2 48 PHE HE1 H 4.819 5.836 5.881 1.00 . C C . 46 PHE HE1 1 1
3 10170 3 2 48 PHE HE2 H 7.058 9.133 4.368 1.00 . C C . 46 PHE HE2 1 1
3 10171 3 2 48 PHE HZ H 6.064 6.906 4.044 1.00 . C C . 46 PHE HZ 1 1
3 10172 3 2 48 PHE N N 3.197 9.090 9.576 1.00 . C C . 46 PHE N 1 1
3 10173 3 2 48 PHE O O 2.662 9.967 7.061 1.00 . C C . 46 PHE O 1 1
3 10174 3 2 49 GLU C C 4.514 12.056 4.921 1.00 . C C . 47 GLU C 1 1
3 10175 3 2 49 GLU CA C 3.528 12.368 6.033 1.00 . C C . 47 GLU CA 1 1
3 10176 3 2 49 GLU CB C 3.367 13.880 6.178 1.00 . C C . 47 GLU CB 1 1
3 10177 3 2 49 GLU CD C 1.899 13.948 8.243 1.00 . C C . 47 GLU CD 1 1
3 10178 3 2 49 GLU CG C 2.035 14.309 6.780 1.00 . C C . 47 GLU CG 1 1
3 10179 3 2 49 GLU H H 4.643 12.237 7.825 1.00 . C C . 47 GLU H 1 1
3 10180 3 2 49 GLU HA H 2.575 11.930 5.782 1.00 . C C . 47 GLU HA 1 1
3 10181 3 2 49 GLU HB2 H 4.160 14.256 6.807 1.00 . C C . 47 GLU HB2 1 1
3 10182 3 2 49 GLU HB3 H 3.455 14.327 5.202 1.00 . C C . 47 GLU HB3 1 1
3 10183 3 2 49 GLU HG2 H 1.945 15.381 6.684 1.00 . C C . 47 GLU HG2 1 1
3 10184 3 2 49 GLU HG3 H 1.236 13.834 6.229 1.00 . C C . 47 GLU HG3 1 1
3 10185 3 2 49 GLU N N 3.982 11.764 7.273 1.00 . C C . 47 GLU N 1 1
3 10186 3 2 49 GLU O O 5.729 12.159 5.105 1.00 . C C . 47 GLU O 1 1
3 10187 3 2 49 GLU OE1 O 2.823 14.258 9.017 1.00 . C C . 47 GLU OE1 1 1
3 10188 3 2 49 GLU OE2 O 0.861 13.368 8.629 1.00 . C C . 47 GLU OE2 1 1
3 10189 3 2 50 ARG C C 5.688 12.509 2.142 1.00 . C C . 48 ARG C 1 1
3 10190 3 2 50 ARG CA C 4.791 11.351 2.594 1.00 . C C . 48 ARG CA 1 1
3 10191 3 2 50 ARG CB C 3.884 10.862 1.448 1.00 . C C . 48 ARG CB 1 1
3 10192 3 2 50 ARG CD C 1.654 10.951 0.307 1.00 . C C . 48 ARG CD 1 1
3 10193 3 2 50 ARG CG C 2.553 11.593 1.347 1.00 . C C . 48 ARG CG 1 1
3 10194 3 2 50 ARG CZ C 1.070 11.265 -2.067 1.00 . C C . 48 ARG CZ 1 1
3 10195 3 2 50 ARG H H 3.004 11.688 3.676 1.00 . C C . 48 ARG H 1 1
3 10196 3 2 50 ARG HA H 5.433 10.533 2.890 1.00 . C C . 48 ARG HA 1 1
3 10197 3 2 50 ARG HB2 H 4.406 10.981 0.511 1.00 . C C . 48 ARG HB2 1 1
3 10198 3 2 50 ARG HB3 H 3.676 9.811 1.599 1.00 . C C . 48 ARG HB3 1 1
3 10199 3 2 50 ARG HD2 H 1.852 9.888 0.289 1.00 . C C . 48 ARG HD2 1 1
3 10200 3 2 50 ARG HD3 H 0.625 11.117 0.585 1.00 . C C . 48 ARG HD3 1 1
3 10201 3 2 50 ARG HE H 2.680 12.051 -1.168 1.00 . C C . 48 ARG HE 1 1
3 10202 3 2 50 ARG HG2 H 2.056 11.564 2.307 1.00 . C C . 48 ARG HG2 1 1
3 10203 3 2 50 ARG HG3 H 2.737 12.620 1.066 1.00 . C C . 48 ARG HG3 1 1
3 10204 3 2 50 ARG HH11 H -0.247 10.103 -0.965 1.00 . C C . 48 ARG HH11 1 1
3 10205 3 2 50 ARG HH12 H -0.648 10.326 -2.714 1.00 . C C . 48 ARG HH12 1 1
3 10206 3 2 50 ARG HH21 H 2.204 12.383 -3.383 1.00 . C C . 48 ARG HH21 1 1
3 10207 3 2 50 ARG HH22 H 0.730 11.609 -4.074 1.00 . C C . 48 ARG HH22 1 1
3 10208 3 2 50 ARG N N 3.980 11.705 3.759 1.00 . C C . 48 ARG N 1 1
3 10209 3 2 50 ARG NE N 1.879 11.490 -1.033 1.00 . C C . 48 ARG NE 1 1
3 10210 3 2 50 ARG NH1 N -0.016 10.513 -1.909 1.00 . C C . 48 ARG NH1 1 1
3 10211 3 2 50 ARG NH2 N 1.355 11.787 -3.258 1.00 . C C . 48 ARG NH2 1 1
3 10212 3 2 50 ARG O O 6.618 12.315 1.360 1.00 . C C . 48 ARG O 1 1
3 10213 3 2 51 GLU C C 7.458 15.046 3.126 1.00 . C C . 49 GLU C 1 1
3 10214 3 2 51 GLU CA C 6.181 14.893 2.289 1.00 . C C . 49 GLU CA 1 1
3 10215 3 2 51 GLU CB C 5.307 16.147 2.428 1.00 . C C . 49 GLU CB 1 1
3 10216 3 2 51 GLU CD C 4.135 15.417 0.309 1.00 . C C . 49 GLU CD 1 1
3 10217 3 2 51 GLU CG C 3.986 16.059 1.674 1.00 . C C . 49 GLU CG 1 1
3 10218 3 2 51 GLU H H 4.656 13.795 3.267 1.00 . C C . 49 GLU H 1 1
3 10219 3 2 51 GLU HA H 6.463 14.790 1.254 1.00 . C C . 49 GLU HA 1 1
3 10220 3 2 51 GLU HB2 H 5.090 16.308 3.473 1.00 . C C . 49 GLU HB2 1 1
3 10221 3 2 51 GLU HB3 H 5.854 16.998 2.051 1.00 . C C . 49 GLU HB3 1 1
3 10222 3 2 51 GLU HG2 H 3.290 15.470 2.258 1.00 . C C . 49 GLU HG2 1 1
3 10223 3 2 51 GLU HG3 H 3.593 17.058 1.546 1.00 . C C . 49 GLU HG3 1 1
3 10224 3 2 51 GLU N N 5.410 13.705 2.647 1.00 . C C . 49 GLU N 1 1
3 10225 3 2 51 GLU O O 8.278 15.916 2.844 1.00 . C C . 49 GLU O 1 1
3 10226 3 2 51 GLU OE1 O 4.981 15.882 -0.480 1.00 . C C . 49 GLU OE1 1 1
3 10227 3 2 51 GLU OE2 O 3.409 14.445 0.020 1.00 . C C . 49 GLU OE2 1 1
3 10228 3 2 52 ALA C C 10.024 13.539 4.418 1.00 . C C . 50 ALA C 1 1
3 10229 3 2 52 ALA CA C 8.812 14.258 5.016 1.00 . C C . 50 ALA CA 1 1
3 10230 3 2 52 ALA CB C 8.477 13.691 6.394 1.00 . C C . 50 ALA CB 1 1
3 10231 3 2 52 ALA H H 6.968 13.485 4.282 1.00 . C C . 50 ALA H 1 1
3 10232 3 2 52 ALA HA H 9.068 15.304 5.142 1.00 . C C . 50 ALA HA 1 1
3 10233 3 2 52 ALA HB1 H 9.385 13.596 6.975 1.00 . C C . 50 ALA HB1 1 1
3 10234 3 2 52 ALA HB2 H 8.022 12.719 6.281 1.00 . C C . 50 ALA HB2 1 1
3 10235 3 2 52 ALA HB3 H 7.793 14.357 6.903 1.00 . C C . 50 ALA HB3 1 1
3 10236 3 2 52 ALA N N 7.637 14.192 4.133 1.00 . C C . 50 ALA N 1 1
3 10237 3 2 52 ALA O O 11.063 13.420 5.071 1.00 . C C . 50 ALA O 1 1
3 10238 3 2 53 VAL C C 12.331 13.003 2.623 1.00 . C C . 51 VAL C 1 1
3 10239 3 2 53 VAL CA C 10.958 12.331 2.495 1.00 . C C . 51 VAL CA 1 1
3 10240 3 2 53 VAL CB C 10.630 12.123 0.999 1.00 . C C . 51 VAL CB 1 1
3 10241 3 2 53 VAL CG1 C 9.593 11.031 0.840 1.00 . C C . 51 VAL CG1 1 1
3 10242 3 2 53 VAL CG2 C 10.141 13.411 0.349 1.00 . C C . 51 VAL CG2 1 1
3 10243 3 2 53 VAL H H 9.028 13.186 2.726 1.00 . C C . 51 VAL H 1 1
3 10244 3 2 53 VAL HA H 11.022 11.351 2.951 1.00 . C C . 51 VAL HA 1 1
3 10245 3 2 53 VAL HB H 11.531 11.809 0.498 1.00 . C C . 51 VAL HB 1 1
3 10246 3 2 53 VAL HG11 H 8.716 11.288 1.407 1.00 . C C . 51 VAL HG11 1 1
3 10247 3 2 53 VAL HG12 H 9.998 10.098 1.199 1.00 . C C . 51 VAL HG12 1 1
3 10248 3 2 53 VAL HG13 H 9.331 10.933 -0.203 1.00 . C C . 51 VAL HG13 1 1
3 10249 3 2 53 VAL HG21 H 9.618 13.175 -0.568 1.00 . C C . 51 VAL HG21 1 1
3 10250 3 2 53 VAL HG22 H 10.989 14.041 0.124 1.00 . C C . 51 VAL HG22 1 1
3 10251 3 2 53 VAL HG23 H 9.474 13.932 1.021 1.00 . C C . 51 VAL HG23 1 1
3 10252 3 2 53 VAL N N 9.885 13.054 3.186 1.00 . C C . 51 VAL N 1 1
3 10253 3 2 53 VAL O O 13.289 12.360 3.042 1.00 . C C . 51 VAL O 1 1
3 10254 3 2 54 SER C C 14.247 15.088 3.748 1.00 . C C . 52 SER C 1 1
3 10255 3 2 54 SER CA C 13.676 15.029 2.328 1.00 . C C . 52 SER CA 1 1
3 10256 3 2 54 SER CB C 13.439 16.444 1.801 1.00 . C C . 52 SER CB 1 1
3 10257 3 2 54 SER H H 11.634 14.735 1.882 1.00 . C C . 52 SER H 1 1
3 10258 3 2 54 SER HA H 14.390 14.537 1.685 1.00 . C C . 52 SER HA 1 1
3 10259 3 2 54 SER HB2 H 13.667 17.160 2.575 1.00 . C C . 52 SER HB2 1 1
3 10260 3 2 54 SER HB3 H 14.069 16.621 0.944 1.00 . C C . 52 SER HB3 1 1
3 10261 3 2 54 SER HG H 11.769 17.468 1.701 1.00 . C C . 52 SER HG 1 1
3 10262 3 2 54 SER N N 12.426 14.283 2.253 1.00 . C C . 52 SER N 1 1
3 10263 3 2 54 SER O O 15.459 15.135 3.929 1.00 . C C . 52 SER O 1 1
3 10264 3 2 54 SER OG O 12.082 16.606 1.410 1.00 . C C . 52 SER OG 1 1
3 10265 3 2 55 GLY C C 14.320 13.814 6.654 1.00 . C C . 53 GLY C 1 1
3 10266 3 2 55 GLY CA C 13.833 15.147 6.124 1.00 . C C . 53 GLY CA 1 1
3 10267 3 2 55 GLY H H 12.417 15.008 4.551 1.00 . C C . 53 GLY H 1 1
3 10268 3 2 55 GLY HA2 H 14.642 15.859 6.184 1.00 . C C . 53 GLY HA2 1 1
3 10269 3 2 55 GLY HA3 H 13.019 15.494 6.745 1.00 . C C . 53 GLY HA3 1 1
3 10270 3 2 55 GLY N N 13.375 15.075 4.748 1.00 . C C . 53 GLY N 1 1
3 10271 3 2 55 GLY O O 15.419 13.724 7.204 1.00 . C C . 53 GLY O 1 1
3 10272 3 2 56 ILE C C 15.021 10.846 6.153 1.00 . C C . 54 ILE C 1 1
3 10273 3 2 56 ILE CA C 13.860 11.443 6.956 1.00 . C C . 54 ILE CA 1 1
3 10274 3 2 56 ILE CB C 12.638 10.496 6.923 1.00 . C C . 54 ILE CB 1 1
3 10275 3 2 56 ILE CD1 C 10.209 10.277 7.674 1.00 . C C . 54 ILE CD1 1 1
3 10276 3 2 56 ILE CG1 C 11.498 11.064 7.783 1.00 . C C . 54 ILE CG1 1 1
3 10277 3 2 56 ILE CG2 C 13.028 9.104 7.406 1.00 . C C . 54 ILE CG2 1 1
3 10278 3 2 56 ILE H H 12.661 12.907 6.001 1.00 . C C . 54 ILE H 1 1
3 10279 3 2 56 ILE HA H 14.172 11.543 7.987 1.00 . C C . 54 ILE HA 1 1
3 10280 3 2 56 ILE HB H 12.299 10.413 5.900 1.00 . C C . 54 ILE HB 1 1
3 10281 3 2 56 ILE HD11 H 9.813 10.366 6.673 1.00 . C C . 54 ILE HD11 1 1
3 10282 3 2 56 ILE HD12 H 9.490 10.661 8.384 1.00 . C C . 54 ILE HD12 1 1
3 10283 3 2 56 ILE HD13 H 10.408 9.238 7.887 1.00 . C C . 54 ILE HD13 1 1
3 10284 3 2 56 ILE HG12 H 11.798 11.063 8.819 1.00 . C C . 54 ILE HG12 1 1
3 10285 3 2 56 ILE HG13 H 11.293 12.078 7.475 1.00 . C C . 54 ILE HG13 1 1
3 10286 3 2 56 ILE HG21 H 12.190 8.436 7.289 1.00 . C C . 54 ILE HG21 1 1
3 10287 3 2 56 ILE HG22 H 13.307 9.150 8.448 1.00 . C C . 54 ILE HG22 1 1
3 10288 3 2 56 ILE HG23 H 13.864 8.741 6.823 1.00 . C C . 54 ILE HG23 1 1
3 10289 3 2 56 ILE N N 13.511 12.774 6.474 1.00 . C C . 54 ILE N 1 1
3 10290 3 2 56 ILE O O 16.044 10.462 6.720 1.00 . C C . 54 ILE O 1 1
3 10291 3 2 57 LEU C C 17.129 11.156 3.932 1.00 . C C . 55 LEU C 1 1
3 10292 3 2 57 LEU CA C 15.898 10.248 3.961 1.00 . C C . 55 LEU CA 1 1
3 10293 3 2 57 LEU CB C 15.365 10.066 2.535 1.00 . C C . 55 LEU CB 1 1
3 10294 3 2 57 LEU CD1 C 13.705 9.080 0.941 1.00 . C C . 55 LEU CD1 1 1
3 10295 3 2 57 LEU CD2 C 14.330 7.830 3.004 1.00 . C C . 55 LEU CD2 1 1
3 10296 3 2 57 LEU CG C 14.107 9.206 2.402 1.00 . C C . 55 LEU CG 1 1
3 10297 3 2 57 LEU H H 14.021 11.112 4.448 1.00 . C C . 55 LEU H 1 1
3 10298 3 2 57 LEU HA H 16.186 9.284 4.356 1.00 . C C . 55 LEU HA 1 1
3 10299 3 2 57 LEU HB2 H 15.145 11.046 2.134 1.00 . C C . 55 LEU HB2 1 1
3 10300 3 2 57 LEU HB3 H 16.144 9.618 1.939 1.00 . C C . 55 LEU HB3 1 1
3 10301 3 2 57 LEU HD11 H 13.635 10.062 0.497 1.00 . C C . 55 LEU HD11 1 1
3 10302 3 2 57 LEU HD12 H 12.747 8.584 0.877 1.00 . C C . 55 LEU HD12 1 1
3 10303 3 2 57 LEU HD13 H 14.447 8.501 0.414 1.00 . C C . 55 LEU HD13 1 1
3 10304 3 2 57 LEU HD21 H 14.541 7.930 4.057 1.00 . C C . 55 LEU HD21 1 1
3 10305 3 2 57 LEU HD22 H 15.165 7.356 2.512 1.00 . C C . 55 LEU HD22 1 1
3 10306 3 2 57 LEU HD23 H 13.442 7.226 2.872 1.00 . C C . 55 LEU HD23 1 1
3 10307 3 2 57 LEU HG H 13.293 9.680 2.933 1.00 . C C . 55 LEU HG 1 1
3 10308 3 2 57 LEU N N 14.864 10.795 4.837 1.00 . C C . 55 LEU N 1 1
3 10309 3 2 57 LEU O O 18.252 10.704 4.170 1.00 . C C . 55 LEU O 1 1
3 10310 3 2 58 GLY C C 19.024 13.050 2.523 1.00 . C C . 56 GLY C 1 1
3 10311 3 2 58 GLY CA C 17.999 13.390 3.588 1.00 . C C . 56 GLY CA 1 1
3 10312 3 2 58 GLY H H 15.997 12.743 3.479 1.00 . C C . 56 GLY H 1 1
3 10313 3 2 58 GLY HA2 H 17.591 14.368 3.375 1.00 . C C . 56 GLY HA2 1 1
3 10314 3 2 58 GLY HA3 H 18.490 13.415 4.545 1.00 . C C . 56 GLY HA3 1 1
3 10315 3 2 58 GLY N N 16.910 12.435 3.646 1.00 . C C . 56 GLY N 1 1
3 10316 3 2 58 GLY O O 18.675 12.661 1.407 1.00 . C C . 56 GLY O 1 1
3 10317 3 2 59 LYS C C 22.093 11.608 2.358 1.00 . C C . 57 LYS C 1 1
3 10318 3 2 59 LYS CA C 21.388 12.899 1.959 1.00 . C C . 57 LYS CA 1 1
3 10319 3 2 59 LYS CB C 22.385 14.066 1.944 1.00 . C C . 57 LYS CB 1 1
3 10320 3 2 59 LYS CD C 23.548 15.721 0.471 1.00 . C C . 57 LYS CD 1 1
3 10321 3 2 59 LYS CE C 24.281 15.936 -0.839 1.00 . C C . 57 LYS CE 1 1
3 10322 3 2 59 LYS CG C 23.039 14.300 0.593 1.00 . C C . 57 LYS CG 1 1
3 10323 3 2 59 LYS H H 20.504 13.442 3.805 1.00 . C C . 57 LYS H 1 1
3 10324 3 2 59 LYS HA H 20.968 12.776 0.974 1.00 . C C . 57 LYS HA 1 1
3 10325 3 2 59 LYS HB2 H 21.872 14.970 2.233 1.00 . C C . 57 LYS HB2 1 1
3 10326 3 2 59 LYS HB3 H 23.163 13.863 2.665 1.00 . C C . 57 LYS HB3 1 1
3 10327 3 2 59 LYS HD2 H 22.709 16.398 0.515 1.00 . C C . 57 LYS HD2 1 1
3 10328 3 2 59 LYS HD3 H 24.218 15.925 1.291 1.00 . C C . 57 LYS HD3 1 1
3 10329 3 2 59 LYS HE2 H 25.188 15.348 -0.830 1.00 . C C . 57 LYS HE2 1 1
3 10330 3 2 59 LYS HE3 H 23.647 15.607 -1.647 1.00 . C C . 57 LYS HE3 1 1
3 10331 3 2 59 LYS HG2 H 23.872 13.619 0.482 1.00 . C C . 57 LYS HG2 1 1
3 10332 3 2 59 LYS HG3 H 22.312 14.118 -0.187 1.00 . C C . 57 LYS HG3 1 1
3 10333 3 2 59 LYS HZ1 H 25.347 17.450 -1.793 1.00 . C C . 57 LYS HZ1 1 1
3 10334 3 2 59 LYS HZ2 H 25.010 17.774 -0.172 1.00 . C C . 57 LYS HZ2 1 1
3 10335 3 2 59 LYS HZ3 H 23.785 17.903 -1.333 1.00 . C C . 57 LYS HZ3 1 1
3 10336 3 2 59 LYS N N 20.295 13.178 2.881 1.00 . C C . 57 LYS N 1 1
3 10337 3 2 59 LYS NZ N 24.632 17.362 -1.047 1.00 . C C . 57 LYS NZ 1 1
3 10338 3 2 59 LYS O O 23.084 11.206 1.746 1.00 . C C . 57 LYS O 1 1
3 10339 3 2 60 SER C C 21.838 8.566 2.917 1.00 . C C . 58 SER C 1 1
3 10340 3 2 60 SER CA C 22.139 9.709 3.877 1.00 . C C . 58 SER CA 1 1
3 10341 3 2 60 SER CB C 21.583 9.375 5.266 1.00 . C C . 58 SER CB 1 1
3 10342 3 2 60 SER H H 20.767 11.312 3.827 1.00 . C C . 58 SER H 1 1
3 10343 3 2 60 SER HA H 23.211 9.838 3.947 1.00 . C C . 58 SER HA 1 1
3 10344 3 2 60 SER HB2 H 21.619 10.253 5.890 1.00 . C C . 58 SER HB2 1 1
3 10345 3 2 60 SER HB3 H 20.561 9.045 5.168 1.00 . C C . 58 SER HB3 1 1
3 10346 3 2 60 SER HG H 22.045 7.488 5.555 1.00 . C C . 58 SER HG 1 1
3 10347 3 2 60 SER N N 21.567 10.952 3.386 1.00 . C C . 58 SER N 1 1
3 10348 3 2 60 SER O O 20.733 8.467 2.376 1.00 . C C . 58 SER O 1 1
3 10349 3 2 60 SER OG O 22.334 8.345 5.891 1.00 . C C . 58 SER OG 1 1
3 10350 3 2 61 GLU C C 22.207 5.387 2.640 1.00 . C C . 59 GLU C 1 1
3 10351 3 2 61 GLU CA C 22.711 6.574 1.833 1.00 . C C . 59 GLU CA 1 1
3 10352 3 2 61 GLU CB C 24.065 6.248 1.194 1.00 . C C . 59 GLU CB 1 1
3 10353 3 2 61 GLU CD C 25.944 7.324 2.514 1.00 . C C . 59 GLU CD 1 1
3 10354 3 2 61 GLU CG C 25.192 6.045 2.200 1.00 . C C . 59 GLU CG 1 1
3 10355 3 2 61 GLU H H 23.709 7.907 3.121 1.00 . C C . 59 GLU H 1 1
3 10356 3 2 61 GLU HA H 21.996 6.801 1.057 1.00 . C C . 59 GLU HA 1 1
3 10357 3 2 61 GLU HB2 H 23.970 5.348 0.606 1.00 . C C . 59 GLU HB2 1 1
3 10358 3 2 61 GLU HB3 H 24.339 7.063 0.543 1.00 . C C . 59 GLU HB3 1 1
3 10359 3 2 61 GLU HG2 H 24.774 5.661 3.119 1.00 . C C . 59 GLU HG2 1 1
3 10360 3 2 61 GLU HG3 H 25.891 5.326 1.796 1.00 . C C . 59 GLU HG3 1 1
3 10361 3 2 61 GLU N N 22.837 7.731 2.693 1.00 . C C . 59 GLU N 1 1
3 10362 3 2 61 GLU O O 22.557 5.227 3.811 1.00 . C C . 59 GLU O 1 1
3 10363 3 2 61 GLU OE1 O 25.418 8.164 3.276 1.00 . C C . 59 GLU OE1 1 1
3 10364 3 2 61 GLU OE2 O 27.078 7.486 2.016 1.00 . C C . 59 GLU OE2 1 1
3 10365 3 2 62 PHE C C 21.477 2.153 2.129 1.00 . C C . 60 PHE C 1 1
3 10366 3 2 62 PHE CA C 20.837 3.406 2.703 1.00 . C C . 60 PHE CA 1 1
3 10367 3 2 62 PHE CB C 19.313 3.362 2.563 1.00 . C C . 60 PHE CB 1 1
3 10368 3 2 62 PHE CD1 C 18.306 4.409 4.610 1.00 . C C . 60 PHE CD1 1 1
3 10369 3 2 62 PHE CD2 C 18.302 5.661 2.582 1.00 . C C . 60 PHE CD2 1 1
3 10370 3 2 62 PHE CE1 C 17.681 5.455 5.260 1.00 . C C . 60 PHE CE1 1 1
3 10371 3 2 62 PHE CE2 C 17.679 6.711 3.226 1.00 . C C . 60 PHE CE2 1 1
3 10372 3 2 62 PHE CG C 18.622 4.499 3.265 1.00 . C C . 60 PHE CG 1 1
3 10373 3 2 62 PHE CZ C 17.368 6.608 4.568 1.00 . C C . 60 PHE CZ 1 1
3 10374 3 2 62 PHE H H 21.130 4.743 1.098 1.00 . C C . 60 PHE H 1 1
3 10375 3 2 62 PHE HA H 21.097 3.486 3.748 1.00 . C C . 60 PHE HA 1 1
3 10376 3 2 62 PHE HB2 H 19.049 3.404 1.516 1.00 . C C . 60 PHE HB2 1 1
3 10377 3 2 62 PHE HB3 H 18.948 2.439 2.986 1.00 . C C . 60 PHE HB3 1 1
3 10378 3 2 62 PHE HD1 H 18.550 3.509 5.149 1.00 . C C . 60 PHE HD1 1 1
3 10379 3 2 62 PHE HD2 H 18.542 5.742 1.532 1.00 . C C . 60 PHE HD2 1 1
3 10380 3 2 62 PHE HE1 H 17.443 5.373 6.309 1.00 . C C . 60 PHE HE1 1 1
3 10381 3 2 62 PHE HE2 H 17.435 7.613 2.681 1.00 . C C . 60 PHE HE2 1 1
3 10382 3 2 62 PHE HZ H 16.881 7.428 5.074 1.00 . C C . 60 PHE HZ 1 1
3 10383 3 2 62 PHE N N 21.375 4.571 2.028 1.00 . C C . 60 PHE N 1 1
3 10384 3 2 62 PHE O O 22.033 2.195 1.032 1.00 . C C . 60 PHE O 1 1
3 10385 3 2 63 LYS C C 21.124 -1.395 2.766 1.00 . C C . 61 LYS C 1 1
3 10386 3 2 63 LYS CA C 22.006 -0.200 2.411 1.00 . C C . 61 LYS CA 1 1
3 10387 3 2 63 LYS CB C 23.408 -0.380 3.009 1.00 . C C . 61 LYS CB 1 1
3 10388 3 2 63 LYS CD C 24.917 -0.151 5.005 1.00 . C C . 61 LYS CD 1 1
3 10389 3 2 63 LYS CE C 25.437 -1.575 5.113 1.00 . C C . 61 LYS CE 1 1
3 10390 3 2 63 LYS CG C 23.483 -0.099 4.501 1.00 . C C . 61 LYS CG 1 1
3 10391 3 2 63 LYS H H 20.939 1.072 3.724 1.00 . C C . 61 LYS H 1 1
3 10392 3 2 63 LYS HA H 22.091 -0.146 1.337 1.00 . C C . 61 LYS HA 1 1
3 10393 3 2 63 LYS HB2 H 23.729 -1.397 2.843 1.00 . C C . 61 LYS HB2 1 1
3 10394 3 2 63 LYS HB3 H 24.090 0.289 2.504 1.00 . C C . 61 LYS HB3 1 1
3 10395 3 2 63 LYS HD2 H 25.546 0.396 4.322 1.00 . C C . 61 LYS HD2 1 1
3 10396 3 2 63 LYS HD3 H 24.961 0.309 5.980 1.00 . C C . 61 LYS HD3 1 1
3 10397 3 2 63 LYS HE2 H 25.246 -2.093 4.184 1.00 . C C . 61 LYS HE2 1 1
3 10398 3 2 63 LYS HE3 H 26.501 -1.541 5.292 1.00 . C C . 61 LYS HE3 1 1
3 10399 3 2 63 LYS HG2 H 23.080 0.885 4.694 1.00 . C C . 61 LYS HG2 1 1
3 10400 3 2 63 LYS HG3 H 22.899 -0.840 5.028 1.00 . C C . 61 LYS HG3 1 1
3 10401 3 2 63 LYS HZ1 H 23.811 -2.590 5.949 1.00 . C C . 61 LYS HZ1 1 1
3 10402 3 2 63 LYS HZ2 H 24.737 -1.722 7.071 1.00 . C C . 61 LYS HZ2 1 1
3 10403 3 2 63 LYS HZ3 H 25.323 -3.172 6.443 1.00 . C C . 61 LYS HZ3 1 1
3 10404 3 2 63 LYS N N 21.412 1.051 2.865 1.00 . C C . 61 LYS N 1 1
3 10405 3 2 63 LYS NZ N 24.784 -2.314 6.221 1.00 . C C . 61 LYS NZ 1 1
3 10406 3 2 63 LYS O O 20.145 -1.263 3.506 1.00 . C C . 61 LYS O 1 1
3 10407 3 2 64 GLY C C 21.669 -4.984 2.357 1.00 . C C . 62 GLY C 1 1
3 10408 3 2 64 GLY CA C 20.756 -3.778 2.457 1.00 . C C . 62 GLY CA 1 1
3 10409 3 2 64 GLY H H 22.276 -2.568 1.637 1.00 . C C . 62 GLY H 1 1
3 10410 3 2 64 GLY HA2 H 20.315 -3.744 3.443 1.00 . C C . 62 GLY HA2 1 1
3 10411 3 2 64 GLY HA3 H 19.972 -3.869 1.720 1.00 . C C . 62 GLY HA3 1 1
3 10412 3 2 64 GLY N N 21.487 -2.550 2.220 1.00 . C C . 62 GLY N 1 1
3 10413 3 2 64 GLY O O 21.407 -5.915 1.591 1.00 . C C . 62 GLY O 1 1
3 10414 3 2 65 GLN C C 23.263 -7.180 4.037 1.00 . C C . 63 GLN C 1 1
3 10415 3 2 65 GLN CA C 23.727 -6.030 3.150 1.00 . C C . 63 GLN CA 1 1
3 10416 3 2 65 GLN CB C 25.089 -5.504 3.632 1.00 . C C . 63 GLN CB 1 1
3 10417 3 2 65 GLN CD C 26.367 -7.038 2.072 1.00 . C C . 63 GLN CD 1 1
3 10418 3 2 65 GLN CG C 26.213 -6.521 3.493 1.00 . C C . 63 GLN CG 1 1
3 10419 3 2 65 GLN H H 22.854 -4.199 3.762 1.00 . C C . 63 GLN H 1 1
3 10420 3 2 65 GLN HA H 23.831 -6.393 2.140 1.00 . C C . 63 GLN HA 1 1
3 10421 3 2 65 GLN HB2 H 25.348 -4.626 3.058 1.00 . C C . 63 GLN HB2 1 1
3 10422 3 2 65 GLN HB3 H 25.007 -5.232 4.675 1.00 . C C . 63 GLN HB3 1 1
3 10423 3 2 65 GLN HE21 H 27.726 -5.649 1.681 1.00 . C C . 63 GLN HE21 1 1
3 10424 3 2 65 GLN HE22 H 27.353 -6.719 0.371 1.00 . C C . 63 GLN HE22 1 1
3 10425 3 2 65 GLN HG2 H 27.142 -6.064 3.797 1.00 . C C . 63 GLN HG2 1 1
3 10426 3 2 65 GLN HG3 H 25.999 -7.359 4.140 1.00 . C C . 63 GLN HG3 1 1
3 10427 3 2 65 GLN N N 22.740 -4.958 3.139 1.00 . C C . 63 GLN N 1 1
3 10428 3 2 65 GLN NE2 N 27.238 -6.405 1.301 1.00 . C C . 63 GLN NE2 1 1
3 10429 3 2 65 GLN O O 22.818 -6.974 5.164 1.00 . C C . 63 GLN O 1 1
3 10430 3 2 65 GLN OE1 O 25.707 -7.998 1.675 1.00 . C C . 63 GLN OE1 1 1
3 10431 3 2 66 HIS C C 23.741 -10.790 3.812 1.00 . C C . 64 HIS C 1 1
3 10432 3 2 66 HIS CA C 22.958 -9.569 4.269 1.00 . C C . 64 HIS CA 1 1
3 10433 3 2 66 HIS CB C 21.440 -9.804 4.144 1.00 . C C . 64 HIS CB 1 1
3 10434 3 2 66 HIS CD2 C 20.482 -10.960 2.027 1.00 . C C . 64 HIS CD2 1 1
3 10435 3 2 66 HIS CE1 C 20.265 -9.196 0.740 1.00 . C C . 64 HIS CE1 1 1
3 10436 3 2 66 HIS CG C 20.918 -9.892 2.735 1.00 . C C . 64 HIS CG 1 1
3 10437 3 2 66 HIS H H 23.767 -8.511 2.630 1.00 . C C . 64 HIS H 1 1
3 10438 3 2 66 HIS HA H 23.193 -9.388 5.309 1.00 . C C . 64 HIS HA 1 1
3 10439 3 2 66 HIS HB2 H 21.192 -10.734 4.635 1.00 . C C . 64 HIS HB2 1 1
3 10440 3 2 66 HIS HB3 H 20.920 -9.000 4.641 1.00 . C C . 64 HIS HB3 1 1
3 10441 3 2 66 HIS HD1 H 21.016 -7.864 2.108 1.00 . C C . 64 HIS HD1 1 1
3 10442 3 2 66 HIS HD2 H 20.442 -11.984 2.376 1.00 . C C . 64 HIS HD2 1 1
3 10443 3 2 66 HIS HE1 H 20.032 -8.561 -0.106 1.00 . C C . 64 HIS HE1 1 1
3 10444 3 2 66 HIS HE2 H 19.737 -11.056 0.056 1.00 . C C . 64 HIS HE2 1 1
3 10445 3 2 66 HIS N N 23.373 -8.396 3.525 1.00 . C C . 64 HIS N 1 1
3 10446 3 2 66 HIS ND1 N 20.773 -8.796 1.894 1.00 . C C . 64 HIS ND1 1 1
3 10447 3 2 66 HIS NE2 N 20.084 -10.500 0.795 1.00 . C C . 64 HIS NE2 1 1
3 10448 3 2 66 HIS O O 23.595 -11.253 2.679 1.00 . C C . 64 HIS O 1 1
3 10449 3 2 67 LEU C C 24.534 -13.713 4.464 1.00 . C C . 65 LEU C 1 1
3 10450 3 2 67 LEU CA C 25.395 -12.468 4.399 1.00 . C C . 65 LEU CA 1 1
3 10451 3 2 67 LEU CB C 26.564 -12.597 5.381 1.00 . C C . 65 LEU CB 1 1
3 10452 3 2 67 LEU CD1 C 27.935 -11.093 3.898 1.00 . C C . 65 LEU CD1 1 1
3 10453 3 2 67 LEU CD2 C 27.165 -10.257 6.133 1.00 . C C . 65 LEU CD2 1 1
3 10454 3 2 67 LEU CG C 27.617 -11.476 5.335 1.00 . C C . 65 LEU CG 1 1
3 10455 3 2 67 LEU H H 24.652 -10.884 5.583 1.00 . C C . 65 LEU H 1 1
3 10456 3 2 67 LEU HA H 25.781 -12.356 3.396 1.00 . C C . 65 LEU HA 1 1
3 10457 3 2 67 LEU HB2 H 26.160 -12.638 6.380 1.00 . C C . 65 LEU HB2 1 1
3 10458 3 2 67 LEU HB3 H 27.066 -13.535 5.181 1.00 . C C . 65 LEU HB3 1 1
3 10459 3 2 67 LEU HD11 H 28.254 -11.969 3.354 1.00 . C C . 65 LEU HD11 1 1
3 10460 3 2 67 LEU HD12 H 28.726 -10.355 3.887 1.00 . C C . 65 LEU HD12 1 1
3 10461 3 2 67 LEU HD13 H 27.054 -10.682 3.431 1.00 . C C . 65 LEU HD13 1 1
3 10462 3 2 67 LEU HD21 H 28.013 -9.611 6.315 1.00 . C C . 65 LEU HD21 1 1
3 10463 3 2 67 LEU HD22 H 26.746 -10.575 7.076 1.00 . C C . 65 LEU HD22 1 1
3 10464 3 2 67 LEU HD23 H 26.414 -9.715 5.570 1.00 . C C . 65 LEU HD23 1 1
3 10465 3 2 67 LEU HG H 28.531 -11.841 5.784 1.00 . C C . 65 LEU HG 1 1
3 10466 3 2 67 LEU N N 24.582 -11.300 4.699 1.00 . C C . 65 LEU N 1 1
3 10467 3 2 67 LEU O O 24.808 -14.710 3.796 1.00 . C C . 65 LEU O 1 1
3 10468 3 2 68 ALA C C 21.558 -14.728 4.306 1.00 . C C . 66 ALA C 1 1
3 10469 3 2 68 ALA CA C 22.568 -14.751 5.442 1.00 . C C . 66 ALA CA 1 1
3 10470 3 2 68 ALA CB C 21.866 -14.691 6.792 1.00 . C C . 66 ALA CB 1 1
3 10471 3 2 68 ALA H H 23.358 -12.822 5.811 1.00 . C C . 66 ALA H 1 1
3 10472 3 2 68 ALA HA H 23.131 -15.670 5.391 1.00 . C C . 66 ALA HA 1 1
3 10473 3 2 68 ALA HB1 H 21.259 -15.576 6.923 1.00 . C C . 66 ALA HB1 1 1
3 10474 3 2 68 ALA HB2 H 21.236 -13.816 6.834 1.00 . C C . 66 ALA HB2 1 1
3 10475 3 2 68 ALA HB3 H 22.601 -14.639 7.579 1.00 . C C . 66 ALA HB3 1 1
3 10476 3 2 68 ALA N N 23.499 -13.644 5.291 1.00 . C C . 66 ALA N 1 1
3 10477 3 2 68 ALA O O 21.065 -13.662 3.925 1.00 . C C . 66 ALA O 1 1
3 10478 3 2 69 ASP C C 18.901 -15.864 3.162 1.00 . C C . 67 ASP C 1 1
3 10479 3 2 69 ASP CA C 20.324 -16.013 2.658 1.00 . C C . 67 ASP CA 1 1
3 10480 3 2 69 ASP CB C 20.470 -17.367 1.952 1.00 . C C . 67 ASP CB 1 1
3 10481 3 2 69 ASP CG C 21.710 -17.448 1.089 1.00 . C C . 67 ASP CG 1 1
3 10482 3 2 69 ASP H H 21.690 -16.707 4.117 1.00 . C C . 67 ASP H 1 1
3 10483 3 2 69 ASP HA H 20.533 -15.221 1.954 1.00 . C C . 67 ASP HA 1 1
3 10484 3 2 69 ASP HB2 H 20.522 -18.147 2.697 1.00 . C C . 67 ASP HB2 1 1
3 10485 3 2 69 ASP HB3 H 19.606 -17.535 1.326 1.00 . C C . 67 ASP HB3 1 1
3 10486 3 2 69 ASP N N 21.267 -15.896 3.761 1.00 . C C . 67 ASP N 1 1
3 10487 3 2 69 ASP O O 18.615 -16.125 4.333 1.00 . C C . 67 ASP O 1 1
3 10488 3 2 69 ASP OD1 O 22.800 -17.092 1.580 1.00 . C C . 67 ASP OD1 1 1
3 10489 3 2 69 ASP OD2 O 21.603 -17.895 -0.074 1.00 . C C . 67 ASP OD2 1 1
3 10490 3 2 70 ILE C C 15.903 -16.631 2.552 1.00 . C C . 68 ILE C 1 1
3 10491 3 2 70 ILE CA C 16.617 -15.288 2.648 1.00 . C C . 68 ILE CA 1 1
3 10492 3 2 70 ILE CB C 15.909 -14.252 1.753 1.00 . C C . 68 ILE CB 1 1
3 10493 3 2 70 ILE CD1 C 16.221 -11.972 0.654 1.00 . C C . 68 ILE CD1 1 1
3 10494 3 2 70 ILE CG1 C 16.742 -12.970 1.664 1.00 . C C . 68 ILE CG1 1 1
3 10495 3 2 70 ILE CG2 C 14.518 -13.949 2.297 1.00 . C C . 68 ILE CG2 1 1
3 10496 3 2 70 ILE H H 18.289 -15.272 1.355 1.00 . C C . 68 ILE H 1 1
3 10497 3 2 70 ILE HA H 16.584 -14.939 3.670 1.00 . C C . 68 ILE HA 1 1
3 10498 3 2 70 ILE HB H 15.799 -14.676 0.768 1.00 . C C . 68 ILE HB 1 1
3 10499 3 2 70 ILE HD11 H 15.166 -11.804 0.823 1.00 . C C . 68 ILE HD11 1 1
3 10500 3 2 70 ILE HD12 H 16.367 -12.360 -0.344 1.00 . C C . 68 ILE HD12 1 1
3 10501 3 2 70 ILE HD13 H 16.755 -11.041 0.756 1.00 . C C . 68 ILE HD13 1 1
3 10502 3 2 70 ILE HG12 H 16.751 -12.488 2.629 1.00 . C C . 68 ILE HG12 1 1
3 10503 3 2 70 ILE HG13 H 17.752 -13.228 1.386 1.00 . C C . 68 ILE HG13 1 1
3 10504 3 2 70 ILE HG21 H 13.837 -14.731 1.999 1.00 . C C . 68 ILE HG21 1 1
3 10505 3 2 70 ILE HG22 H 14.176 -13.002 1.906 1.00 . C C . 68 ILE HG22 1 1
3 10506 3 2 70 ILE HG23 H 14.559 -13.897 3.376 1.00 . C C . 68 ILE HG23 1 1
3 10507 3 2 70 ILE N N 18.009 -15.454 2.280 1.00 . C C . 68 ILE N 1 1
3 10508 3 2 70 ILE O O 15.558 -17.076 1.451 1.00 . C C . 68 ILE O 1 1
3 10509 3 2 71 LEU C C 15.936 -19.669 3.147 1.00 . C C . 69 LEU C 1 1
3 10510 3 2 71 LEU CA C 15.065 -18.592 3.791 1.00 . C C . 69 LEU CA 1 1
3 10511 3 2 71 LEU CB C 13.679 -18.550 3.134 1.00 . C C . 69 LEU CB 1 1
3 10512 3 2 71 LEU CD1 C 11.520 -17.286 2.856 1.00 . C C . 69 LEU CD1 1 1
3 10513 3 2 71 LEU CD2 C 12.159 -18.204 5.092 1.00 . C C . 69 LEU CD2 1 1
3 10514 3 2 71 LEU CG C 12.676 -17.599 3.798 1.00 . C C . 69 LEU CG 1 1
3 10515 3 2 71 LEU H H 16.048 -16.866 4.533 1.00 . C C . 69 LEU H 1 1
3 10516 3 2 71 LEU HA H 14.944 -18.832 4.839 1.00 . C C . 69 LEU HA 1 1
3 10517 3 2 71 LEU HB2 H 13.805 -18.245 2.104 1.00 . C C . 69 LEU HB2 1 1
3 10518 3 2 71 LEU HB3 H 13.264 -19.546 3.153 1.00 . C C . 69 LEU HB3 1 1
3 10519 3 2 71 LEU HD11 H 11.866 -16.650 2.056 1.00 . C C . 69 LEU HD11 1 1
3 10520 3 2 71 LEU HD12 H 10.736 -16.784 3.401 1.00 . C C . 69 LEU HD12 1 1
3 10521 3 2 71 LEU HD13 H 11.136 -18.205 2.441 1.00 . C C . 69 LEU HD13 1 1
3 10522 3 2 71 LEU HD21 H 12.980 -18.342 5.778 1.00 . C C . 69 LEU HD21 1 1
3 10523 3 2 71 LEU HD22 H 11.702 -19.159 4.882 1.00 . C C . 69 LEU HD22 1 1
3 10524 3 2 71 LEU HD23 H 11.427 -17.543 5.533 1.00 . C C . 69 LEU HD23 1 1
3 10525 3 2 71 LEU HG H 13.173 -16.668 4.040 1.00 . C C . 69 LEU HG 1 1
3 10526 3 2 71 LEU N N 15.721 -17.281 3.706 1.00 . C C . 69 LEU N 1 1
3 10527 3 2 71 LEU O O 16.557 -20.473 3.838 1.00 . C C . 69 LEU O 1 1
3 10528 3 2 72 ASN C C 17.211 -19.990 -0.251 1.00 . C C . 70 ASN C 1 1
3 10529 3 2 72 ASN CA C 16.769 -20.617 1.067 1.00 . C C . 70 ASN CA 1 1
3 10530 3 2 72 ASN CB C 15.983 -21.908 0.808 1.00 . C C . 70 ASN CB 1 1
3 10531 3 2 72 ASN CG C 14.844 -21.741 -0.185 1.00 . C C . 70 ASN CG 1 1
3 10532 3 2 72 ASN H H 15.436 -19.001 1.349 1.00 . C C . 70 ASN H 1 1
3 10533 3 2 72 ASN HA H 17.649 -20.855 1.650 1.00 . C C . 70 ASN HA 1 1
3 10534 3 2 72 ASN HB2 H 16.657 -22.652 0.420 1.00 . C C . 70 ASN HB2 1 1
3 10535 3 2 72 ASN HB3 H 15.568 -22.257 1.743 1.00 . C C . 70 ASN HB3 1 1
3 10536 3 2 72 ASN HD21 H 15.203 -23.549 -0.913 1.00 . C C . 70 ASN HD21 1 1
3 10537 3 2 72 ASN HD22 H 13.921 -22.673 -1.674 1.00 . C C . 70 ASN HD22 1 1
3 10538 3 2 72 ASN N N 15.971 -19.667 1.829 1.00 . C C . 70 ASN N 1 1
3 10539 3 2 72 ASN ND2 N 14.631 -22.758 -1.001 1.00 . C C . 70 ASN ND2 1 1
3 10540 3 2 72 ASN O O 18.248 -20.353 -0.805 1.00 . C C . 70 ASN O 1 1
3 10541 3 2 72 ASN OD1 O 14.161 -20.715 -0.212 1.00 . C C . 70 ASN OD1 1 1
3 10542 3 2 73 SER C C 16.802 -19.303 -3.135 1.00 . C C . 71 SER C 1 1
3 10543 3 2 73 SER CA C 16.683 -18.323 -1.972 1.00 . C C . 71 SER CA 1 1
3 10544 3 2 73 SER CB C 17.936 -17.456 -1.834 1.00 . C C . 71 SER CB 1 1
3 10545 3 2 73 SER H H 15.613 -18.790 -0.215 1.00 . C C . 71 SER H 1 1
3 10546 3 2 73 SER HA H 15.839 -17.680 -2.162 1.00 . C C . 71 SER HA 1 1
3 10547 3 2 73 SER HB2 H 18.807 -18.088 -1.723 1.00 . C C . 71 SER HB2 1 1
3 10548 3 2 73 SER HB3 H 18.046 -16.838 -2.714 1.00 . C C . 71 SER HB3 1 1
3 10549 3 2 73 SER HG H 17.222 -17.031 -0.059 1.00 . C C . 71 SER HG 1 1
3 10550 3 2 73 SER N N 16.416 -19.027 -0.723 1.00 . C C . 71 SER N 1 1
3 10551 3 2 73 SER O O 17.725 -19.227 -3.943 1.00 . C C . 71 SER O 1 1
3 10552 3 2 73 SER OG O 17.820 -16.619 -0.694 1.00 . C C . 71 SER OG 1 1
3 10553 3 2 74 ALA C C 14.390 -21.702 -4.487 1.00 . C C . 72 ALA C 1 1
3 10554 3 2 74 ALA CA C 15.818 -21.228 -4.248 1.00 . C C . 72 ALA CA 1 1
3 10555 3 2 74 ALA CB C 16.732 -22.396 -3.885 1.00 . C C . 72 ALA CB 1 1
3 10556 3 2 74 ALA H H 15.118 -20.201 -2.547 1.00 . C C . 72 ALA H 1 1
3 10557 3 2 74 ALA HA H 16.188 -20.778 -5.158 1.00 . C C . 72 ALA HA 1 1
3 10558 3 2 74 ALA HB1 H 16.799 -23.072 -4.724 1.00 . C C . 72 ALA HB1 1 1
3 10559 3 2 74 ALA HB2 H 16.331 -22.920 -3.028 1.00 . C C . 72 ALA HB2 1 1
3 10560 3 2 74 ALA HB3 H 17.719 -22.021 -3.648 1.00 . C C . 72 ALA HB3 1 1
3 10561 3 2 74 ALA N N 15.846 -20.218 -3.207 1.00 . C C . 72 ALA N 1 1
3 10562 3 2 74 ALA O O 13.609 -21.759 -3.512 1.00 . C C . 72 ALA O 1 1
3 10563 3 2 74 ALA OXT O 14.047 -22.000 -5.646 1.00 . C C . 72 ALA OXT 1 1
4 10564 1 1 1 MET C C -25.661 12.269 1.906 1.00 . A A . 73 MET C 1 1
4 10565 1 1 1 MET CA C -27.013 11.852 2.470 1.00 . A A . 73 MET CA 1 1
4 10566 1 1 1 MET CB C -27.868 11.233 1.358 1.00 . A A . 73 MET CB 1 1
4 10567 1 1 1 MET CE C -29.087 7.940 1.613 1.00 . A A . 73 MET CE 1 1
4 10568 1 1 1 MET CG C -29.219 10.710 1.827 1.00 . A A . 73 MET CG 1 1
4 10569 1 1 1 MET H1 H -28.647 12.758 3.399 1.00 . A A . 73 MET H1 1 1
4 10570 1 1 1 MET H2 H -27.780 13.790 2.374 1.00 . A A . 73 MET H2 1 1
4 10571 1 1 1 MET H3 H -27.151 13.377 3.884 1.00 . A A . 73 MET H3 1 1
4 10572 1 1 1 MET HA H -26.850 11.117 3.244 1.00 . A A . 73 MET HA 1 1
4 10573 1 1 1 MET HB2 H -28.040 11.979 0.598 1.00 . A A . 73 MET HB2 1 1
4 10574 1 1 1 MET HB3 H -27.323 10.408 0.920 1.00 . A A . 73 MET HB3 1 1
4 10575 1 1 1 MET HE1 H -28.315 8.141 0.883 1.00 . A A . 73 MET HE1 1 1
4 10576 1 1 1 MET HE2 H -30.048 7.913 1.123 1.00 . A A . 73 MET HE2 1 1
4 10577 1 1 1 MET HE3 H -28.897 6.985 2.082 1.00 . A A . 73 MET HE3 1 1
4 10578 1 1 1 MET HG2 H -29.712 11.482 2.397 1.00 . A A . 73 MET HG2 1 1
4 10579 1 1 1 MET HG3 H -29.815 10.471 0.959 1.00 . A A . 73 MET HG3 1 1
4 10580 1 1 1 MET N N -27.697 13.024 3.074 1.00 . A A . 73 MET N 1 1
4 10581 1 1 1 MET O O -25.528 13.346 1.317 1.00 . A A . 73 MET O 1 1
4 10582 1 1 1 MET SD S -29.085 9.234 2.856 1.00 . A A . 73 MET SD 1 1
4 10583 1 1 2 VAL C C -23.019 10.855 0.367 1.00 . A A . 74 VAL C 1 1
4 10584 1 1 2 VAL CA C -23.317 11.679 1.616 1.00 . A A . 74 VAL CA 1 1
4 10585 1 1 2 VAL CB C -22.272 11.347 2.705 1.00 . A A . 74 VAL CB 1 1
4 10586 1 1 2 VAL CG1 C -20.886 11.826 2.296 1.00 . A A . 74 VAL CG1 1 1
4 10587 1 1 2 VAL CG2 C -22.671 11.957 4.043 1.00 . A A . 74 VAL CG2 1 1
4 10588 1 1 2 VAL H H -24.848 10.559 2.548 1.00 . A A . 74 VAL H 1 1
4 10589 1 1 2 VAL HA H -23.245 12.729 1.378 1.00 . A A . 74 VAL HA 1 1
4 10590 1 1 2 VAL HB H -22.235 10.272 2.824 1.00 . A A . 74 VAL HB 1 1
4 10591 1 1 2 VAL HG11 H -20.192 11.641 3.103 1.00 . A A . 74 VAL HG11 1 1
4 10592 1 1 2 VAL HG12 H -20.920 12.885 2.088 1.00 . A A . 74 VAL HG12 1 1
4 10593 1 1 2 VAL HG13 H -20.565 11.294 1.411 1.00 . A A . 74 VAL HG13 1 1
4 10594 1 1 2 VAL HG21 H -22.628 13.035 3.974 1.00 . A A . 74 VAL HG21 1 1
4 10595 1 1 2 VAL HG22 H -21.990 11.616 4.809 1.00 . A A . 74 VAL HG22 1 1
4 10596 1 1 2 VAL HG23 H -23.680 11.654 4.295 1.00 . A A . 74 VAL HG23 1 1
4 10597 1 1 2 VAL N N -24.667 11.411 2.089 1.00 . A A . 74 VAL N 1 1
4 10598 1 1 2 VAL O O -23.344 9.670 0.308 1.00 . A A . 74 VAL O 1 1
4 10599 1 1 3 HIS C C -20.712 10.118 -1.766 1.00 . A A . 75 HIS C 1 1
4 10600 1 1 3 HIS CA C -22.080 10.790 -1.871 1.00 . A A . 75 HIS CA 1 1
4 10601 1 1 3 HIS CB C -22.093 11.778 -3.044 1.00 . A A . 75 HIS CB 1 1
4 10602 1 1 3 HIS CD2 C -23.305 10.038 -4.542 1.00 . A A . 75 HIS CD2 1 1
4 10603 1 1 3 HIS CE1 C -23.531 11.267 -6.341 1.00 . A A . 75 HIS CE1 1 1
4 10604 1 1 3 HIS CG C -22.748 11.243 -4.282 1.00 . A A . 75 HIS CG 1 1
4 10605 1 1 3 HIS H H -22.172 12.427 -0.530 1.00 . A A . 75 HIS H 1 1
4 10606 1 1 3 HIS HA H -22.831 10.035 -2.038 1.00 . A A . 75 HIS HA 1 1
4 10607 1 1 3 HIS HB2 H -22.629 12.669 -2.749 1.00 . A A . 75 HIS HB2 1 1
4 10608 1 1 3 HIS HB3 H -21.077 12.041 -3.290 1.00 . A A . 75 HIS HB3 1 1
4 10609 1 1 3 HIS HD1 H -22.599 12.917 -5.561 1.00 . A A . 75 HIS HD1 1 1
4 10610 1 1 3 HIS HD2 H -23.359 9.200 -3.862 1.00 . A A . 75 HIS HD2 1 1
4 10611 1 1 3 HIS HE1 H -23.796 11.596 -7.336 1.00 . A A . 75 HIS HE1 1 1
4 10612 1 1 3 HIS HE2 H -24.413 9.424 -6.213 1.00 . A A . 75 HIS HE2 1 1
4 10613 1 1 3 HIS N N -22.412 11.481 -0.631 1.00 . A A . 75 HIS N 1 1
4 10614 1 1 3 HIS ND1 N -22.905 11.988 -5.432 1.00 . A A . 75 HIS ND1 1 1
4 10615 1 1 3 HIS NE2 N -23.786 10.077 -5.828 1.00 . A A . 75 HIS NE2 1 1
4 10616 1 1 3 HIS O O -19.729 10.755 -1.388 1.00 . A A . 75 HIS O 1 1
4 10617 1 1 4 LEU C C -19.119 7.409 -3.373 1.00 . A A . 76 LEU C 1 1
4 10618 1 1 4 LEU CA C -19.393 8.099 -2.043 1.00 . A A . 76 LEU CA 1 1
4 10619 1 1 4 LEU CB C -19.415 7.058 -0.918 1.00 . A A . 76 LEU CB 1 1
4 10620 1 1 4 LEU CD1 C -20.419 8.116 1.127 1.00 . A A . 76 LEU CD1 1 1
4 10621 1 1 4 LEU CD2 C -18.510 6.521 1.354 1.00 . A A . 76 LEU CD2 1 1
4 10622 1 1 4 LEU CG C -19.141 7.599 0.489 1.00 . A A . 76 LEU CG 1 1
4 10623 1 1 4 LEU H H -21.450 8.374 -2.429 1.00 . A A . 76 LEU H 1 1
4 10624 1 1 4 LEU HA H -18.598 8.805 -1.854 1.00 . A A . 76 LEU HA 1 1
4 10625 1 1 4 LEU HB2 H -20.387 6.588 -0.912 1.00 . A A . 76 LEU HB2 1 1
4 10626 1 1 4 LEU HB3 H -18.674 6.306 -1.137 1.00 . A A . 76 LEU HB3 1 1
4 10627 1 1 4 LEU HD11 H -21.130 7.308 1.214 1.00 . A A . 76 LEU HD11 1 1
4 10628 1 1 4 LEU HD12 H -20.836 8.898 0.511 1.00 . A A . 76 LEU HD12 1 1
4 10629 1 1 4 LEU HD13 H -20.196 8.508 2.107 1.00 . A A . 76 LEU HD13 1 1
4 10630 1 1 4 LEU HD21 H -19.105 5.621 1.301 1.00 . A A . 76 LEU HD21 1 1
4 10631 1 1 4 LEU HD22 H -18.469 6.864 2.376 1.00 . A A . 76 LEU HD22 1 1
4 10632 1 1 4 LEU HD23 H -17.511 6.315 1.002 1.00 . A A . 76 LEU HD23 1 1
4 10633 1 1 4 LEU HG H -18.445 8.425 0.422 1.00 . A A . 76 LEU HG 1 1
4 10634 1 1 4 LEU N N -20.642 8.833 -2.109 1.00 . A A . 76 LEU N 1 1
4 10635 1 1 4 LEU O O -19.980 6.719 -3.922 1.00 . A A . 76 LEU O 1 1
4 10636 1 1 5 THR C C -16.756 5.719 -4.902 1.00 . A A . 77 THR C 1 1
4 10637 1 1 5 THR CA C -17.509 7.020 -5.151 1.00 . A A . 77 THR CA 1 1
4 10638 1 1 5 THR CB C -16.608 7.989 -5.944 1.00 . A A . 77 THR CB 1 1
4 10639 1 1 5 THR CG2 C -16.416 7.516 -7.379 1.00 . A A . 77 THR CG2 1 1
4 10640 1 1 5 THR H H -17.289 8.195 -3.412 1.00 . A A . 77 THR H 1 1
4 10641 1 1 5 THR HA H -18.394 6.819 -5.734 1.00 . A A . 77 THR HA 1 1
4 10642 1 1 5 THR HB H -15.641 8.029 -5.463 1.00 . A A . 77 THR HB 1 1
4 10643 1 1 5 THR HG1 H -16.875 9.775 -5.159 1.00 . A A . 77 THR HG1 1 1
4 10644 1 1 5 THR HG21 H -15.650 8.111 -7.857 1.00 . A A . 77 THR HG21 1 1
4 10645 1 1 5 THR HG22 H -17.343 7.624 -7.921 1.00 . A A . 77 THR HG22 1 1
4 10646 1 1 5 THR HG23 H -16.118 6.480 -7.379 1.00 . A A . 77 THR HG23 1 1
4 10647 1 1 5 THR N N -17.921 7.617 -3.889 1.00 . A A . 77 THR N 1 1
4 10648 1 1 5 THR O O -15.630 5.731 -4.404 1.00 . A A . 77 THR O 1 1
4 10649 1 1 5 THR OG1 O -17.188 9.301 -5.936 1.00 . A A . 77 THR OG1 1 1
4 10650 1 1 6 LEU C C -15.893 2.979 -6.244 1.00 . A A . 78 LEU C 1 1
4 10651 1 1 6 LEU CA C -16.767 3.294 -5.041 1.00 . A A . 78 LEU CA 1 1
4 10652 1 1 6 LEU CB C -17.832 2.202 -4.854 1.00 . A A . 78 LEU CB 1 1
4 10653 1 1 6 LEU CD1 C -17.832 2.775 -2.395 1.00 . A A . 78 LEU CD1 1 1
4 10654 1 1 6 LEU CD2 C -19.887 3.181 -3.773 1.00 . A A . 78 LEU CD2 1 1
4 10655 1 1 6 LEU CG C -18.671 2.285 -3.569 1.00 . A A . 78 LEU CG 1 1
4 10656 1 1 6 LEU H H -18.269 4.656 -5.655 1.00 . A A . 78 LEU H 1 1
4 10657 1 1 6 LEU HA H -16.149 3.342 -4.154 1.00 . A A . 78 LEU HA 1 1
4 10658 1 1 6 LEU HB2 H -18.506 2.249 -5.696 1.00 . A A . 78 LEU HB2 1 1
4 10659 1 1 6 LEU HB3 H -17.335 1.243 -4.871 1.00 . A A . 78 LEU HB3 1 1
4 10660 1 1 6 LEU HD11 H -17.508 3.787 -2.582 1.00 . A A . 78 LEU HD11 1 1
4 10661 1 1 6 LEU HD12 H -16.968 2.138 -2.274 1.00 . A A . 78 LEU HD12 1 1
4 10662 1 1 6 LEU HD13 H -18.427 2.751 -1.492 1.00 . A A . 78 LEU HD13 1 1
4 10663 1 1 6 LEU HD21 H -20.474 2.811 -4.600 1.00 . A A . 78 LEU HD21 1 1
4 10664 1 1 6 LEU HD22 H -19.559 4.186 -3.984 1.00 . A A . 78 LEU HD22 1 1
4 10665 1 1 6 LEU HD23 H -20.488 3.181 -2.875 1.00 . A A . 78 LEU HD23 1 1
4 10666 1 1 6 LEU HG H -19.028 1.294 -3.324 1.00 . A A . 78 LEU HG 1 1
4 10667 1 1 6 LEU N N -17.381 4.599 -5.234 1.00 . A A . 78 LEU N 1 1
4 10668 1 1 6 LEU O O -16.380 2.908 -7.374 1.00 . A A . 78 LEU O 1 1
4 10669 1 1 7 LYS C C -12.969 1.199 -6.877 1.00 . A A . 79 LYS C 1 1
4 10670 1 1 7 LYS CA C -13.661 2.541 -7.073 1.00 . A A . 79 LYS CA 1 1
4 10671 1 1 7 LYS CB C -12.636 3.671 -7.123 1.00 . A A . 79 LYS CB 1 1
4 10672 1 1 7 LYS CD C -10.948 4.920 -8.502 1.00 . A A . 79 LYS CD 1 1
4 10673 1 1 7 LYS CE C -9.471 4.713 -8.226 1.00 . A A . 79 LYS CE 1 1
4 10674 1 1 7 LYS CG C -11.732 3.624 -8.341 1.00 . A A . 79 LYS CG 1 1
4 10675 1 1 7 LYS H H -14.279 2.863 -5.075 1.00 . A A . 79 LYS H 1 1
4 10676 1 1 7 LYS HA H -14.204 2.522 -8.004 1.00 . A A . 79 LYS HA 1 1
4 10677 1 1 7 LYS HB2 H -13.164 4.615 -7.127 1.00 . A A . 79 LYS HB2 1 1
4 10678 1 1 7 LYS HB3 H -12.018 3.618 -6.237 1.00 . A A . 79 LYS HB3 1 1
4 10679 1 1 7 LYS HD2 H -11.069 5.286 -9.512 1.00 . A A . 79 LYS HD2 1 1
4 10680 1 1 7 LYS HD3 H -11.333 5.650 -7.805 1.00 . A A . 79 LYS HD3 1 1
4 10681 1 1 7 LYS HE2 H -9.315 4.753 -7.158 1.00 . A A . 79 LYS HE2 1 1
4 10682 1 1 7 LYS HE3 H -9.175 3.743 -8.597 1.00 . A A . 79 LYS HE3 1 1
4 10683 1 1 7 LYS HG2 H -11.038 2.804 -8.227 1.00 . A A . 79 LYS HG2 1 1
4 10684 1 1 7 LYS HG3 H -12.339 3.465 -9.221 1.00 . A A . 79 LYS HG3 1 1
4 10685 1 1 7 LYS HZ1 H -7.617 5.545 -8.711 1.00 . A A . 79 LYS HZ1 1 1
4 10686 1 1 7 LYS HZ2 H -8.844 6.688 -8.464 1.00 . A A . 79 LYS HZ2 1 1
4 10687 1 1 7 LYS HZ3 H -8.812 5.788 -9.891 1.00 . A A . 79 LYS HZ3 1 1
4 10688 1 1 7 LYS N N -14.606 2.808 -6.003 1.00 . A A . 79 LYS N 1 1
4 10689 1 1 7 LYS NZ N -8.631 5.757 -8.868 1.00 . A A . 79 LYS NZ 1 1
4 10690 1 1 7 LYS O O -12.127 1.052 -5.994 1.00 . A A . 79 LYS O 1 1
4 10691 1 1 8 LYS C C -11.550 -1.232 -8.574 1.00 . A A . 80 LYS C 1 1
4 10692 1 1 8 LYS CA C -12.727 -1.097 -7.619 1.00 . A A . 80 LYS CA 1 1
4 10693 1 1 8 LYS CB C -13.762 -2.172 -7.926 1.00 . A A . 80 LYS CB 1 1
4 10694 1 1 8 LYS CD C -12.985 -4.192 -6.641 1.00 . A A . 80 LYS CD 1 1
4 10695 1 1 8 LYS CE C -12.243 -5.513 -6.730 1.00 . A A . 80 LYS CE 1 1
4 10696 1 1 8 LYS CG C -13.173 -3.571 -8.012 1.00 . A A . 80 LYS CG 1 1
4 10697 1 1 8 LYS H H -13.986 0.407 -8.410 1.00 . A A . 80 LYS H 1 1
4 10698 1 1 8 LYS HA H -12.372 -1.231 -6.609 1.00 . A A . 80 LYS HA 1 1
4 10699 1 1 8 LYS HB2 H -14.514 -2.164 -7.150 1.00 . A A . 80 LYS HB2 1 1
4 10700 1 1 8 LYS HB3 H -14.232 -1.943 -8.870 1.00 . A A . 80 LYS HB3 1 1
4 10701 1 1 8 LYS HD2 H -12.418 -3.514 -6.023 1.00 . A A . 80 LYS HD2 1 1
4 10702 1 1 8 LYS HD3 H -13.953 -4.365 -6.199 1.00 . A A . 80 LYS HD3 1 1
4 10703 1 1 8 LYS HE2 H -11.219 -5.317 -7.002 1.00 . A A . 80 LYS HE2 1 1
4 10704 1 1 8 LYS HE3 H -12.272 -5.985 -5.761 1.00 . A A . 80 LYS HE3 1 1
4 10705 1 1 8 LYS HG2 H -13.836 -4.197 -8.589 1.00 . A A . 80 LYS HG2 1 1
4 10706 1 1 8 LYS HG3 H -12.212 -3.514 -8.504 1.00 . A A . 80 LYS HG3 1 1
4 10707 1 1 8 LYS HZ1 H -12.225 -7.252 -7.888 1.00 . A A . 80 LYS HZ1 1 1
4 10708 1 1 8 LYS HZ2 H -12.974 -5.937 -8.645 1.00 . A A . 80 LYS HZ2 1 1
4 10709 1 1 8 LYS HZ3 H -13.773 -6.768 -7.403 1.00 . A A . 80 LYS HZ3 1 1
4 10710 1 1 8 LYS N N -13.318 0.227 -7.708 1.00 . A A . 80 LYS N 1 1
4 10711 1 1 8 LYS NZ N -12.846 -6.432 -7.734 1.00 . A A . 80 LYS NZ 1 1
4 10712 1 1 8 LYS O O -11.729 -1.227 -9.799 1.00 . A A . 80 LYS O 1 1
4 10713 1 1 9 ILE C C -8.927 -2.929 -9.263 1.00 . A A . 81 ILE C 1 1
4 10714 1 1 9 ILE CA C -9.125 -1.502 -8.754 1.00 . A A . 81 ILE CA 1 1
4 10715 1 1 9 ILE CB C -7.904 -1.082 -7.903 1.00 . A A . 81 ILE CB 1 1
4 10716 1 1 9 ILE CD1 C -6.814 0.922 -6.756 1.00 . A A . 81 ILE CD1 1 1
4 10717 1 1 9 ILE CG1 C -8.003 0.403 -7.540 1.00 . A A . 81 ILE CG1 1 1
4 10718 1 1 9 ILE CG2 C -6.604 -1.369 -8.642 1.00 . A A . 81 ILE CG2 1 1
4 10719 1 1 9 ILE H H -10.315 -1.377 -7.014 1.00 . A A . 81 ILE H 1 1
4 10720 1 1 9 ILE HA H -9.186 -0.837 -9.602 1.00 . A A . 81 ILE HA 1 1
4 10721 1 1 9 ILE HB H -7.906 -1.665 -6.994 1.00 . A A . 81 ILE HB 1 1
4 10722 1 1 9 ILE HD11 H -7.004 1.938 -6.445 1.00 . A A . 81 ILE HD11 1 1
4 10723 1 1 9 ILE HD12 H -5.929 0.896 -7.378 1.00 . A A . 81 ILE HD12 1 1
4 10724 1 1 9 ILE HD13 H -6.659 0.303 -5.886 1.00 . A A . 81 ILE HD13 1 1
4 10725 1 1 9 ILE HG12 H -8.078 0.982 -8.447 1.00 . A A . 81 ILE HG12 1 1
4 10726 1 1 9 ILE HG13 H -8.889 0.563 -6.943 1.00 . A A . 81 ILE HG13 1 1
4 10727 1 1 9 ILE HG21 H -6.631 -0.901 -9.615 1.00 . A A . 81 ILE HG21 1 1
4 10728 1 1 9 ILE HG22 H -6.484 -2.435 -8.757 1.00 . A A . 81 ILE HG22 1 1
4 10729 1 1 9 ILE HG23 H -5.773 -0.973 -8.074 1.00 . A A . 81 ILE HG23 1 1
4 10730 1 1 9 ILE N N -10.361 -1.372 -7.993 1.00 . A A . 81 ILE N 1 1
4 10731 1 1 9 ILE O O -8.836 -3.153 -10.466 1.00 . A A . 81 ILE O 1 1
4 10732 1 1 10 GLN C C -9.841 -5.797 -9.547 1.00 . A A . 82 GLN C 1 1
4 10733 1 1 10 GLN CA C -8.666 -5.287 -8.722 1.00 . A A . 82 GLN CA 1 1
4 10734 1 1 10 GLN CB C -8.482 -6.154 -7.478 1.00 . A A . 82 GLN CB 1 1
4 10735 1 1 10 GLN CD C -7.281 -5.980 -5.266 1.00 . A A . 82 GLN CD 1 1
4 10736 1 1 10 GLN CG C -7.157 -5.919 -6.776 1.00 . A A . 82 GLN CG 1 1
4 10737 1 1 10 GLN H H -8.923 -3.648 -7.403 1.00 . A A . 82 GLN H 1 1
4 10738 1 1 10 GLN HA H -7.771 -5.346 -9.323 1.00 . A A . 82 GLN HA 1 1
4 10739 1 1 10 GLN HB2 H -9.279 -5.944 -6.779 1.00 . A A . 82 GLN HB2 1 1
4 10740 1 1 10 GLN HB3 H -8.530 -7.193 -7.767 1.00 . A A . 82 GLN HB3 1 1
4 10741 1 1 10 GLN HE21 H -5.414 -6.658 -5.125 1.00 . A A . 82 GLN HE21 1 1
4 10742 1 1 10 GLN HE22 H -6.270 -6.446 -3.628 1.00 . A A . 82 GLN HE22 1 1
4 10743 1 1 10 GLN HG2 H -6.457 -6.675 -7.095 1.00 . A A . 82 GLN HG2 1 1
4 10744 1 1 10 GLN HG3 H -6.784 -4.944 -7.056 1.00 . A A . 82 GLN HG3 1 1
4 10745 1 1 10 GLN N N -8.857 -3.886 -8.349 1.00 . A A . 82 GLN N 1 1
4 10746 1 1 10 GLN NE2 N -6.221 -6.404 -4.603 1.00 . A A . 82 GLN NE2 1 1
4 10747 1 1 10 GLN O O -10.933 -5.229 -9.507 1.00 . A A . 82 GLN O 1 1
4 10748 1 1 10 GLN OE1 O -8.322 -5.641 -4.707 1.00 . A A . 82 GLN OE1 1 1
4 10749 1 1 11 ALA C C -11.711 -8.197 -10.286 1.00 . A A . 83 ALA C 1 1
4 10750 1 1 11 ALA CA C -10.668 -7.451 -11.117 1.00 . A A . 83 ALA CA 1 1
4 10751 1 1 11 ALA CB C -10.056 -8.379 -12.162 1.00 . A A . 83 ALA CB 1 1
4 10752 1 1 11 ALA H H -8.752 -7.325 -10.229 1.00 . A A . 83 ALA H 1 1
4 10753 1 1 11 ALA HA H -11.152 -6.640 -11.638 1.00 . A A . 83 ALA HA 1 1
4 10754 1 1 11 ALA HB1 H -9.435 -7.806 -12.834 1.00 . A A . 83 ALA HB1 1 1
4 10755 1 1 11 ALA HB2 H -10.846 -8.858 -12.725 1.00 . A A . 83 ALA HB2 1 1
4 10756 1 1 11 ALA HB3 H -9.456 -9.128 -11.671 1.00 . A A . 83 ALA HB3 1 1
4 10757 1 1 11 ALA N N -9.627 -6.883 -10.276 1.00 . A A . 83 ALA N 1 1
4 10758 1 1 11 ALA O O -11.378 -8.845 -9.296 1.00 . A A . 83 ALA O 1 1
4 10759 1 1 12 PRO C C -13.426 -5.752 -11.387 1.00 . A A . 84 PRO C 1 1
4 10760 1 1 12 PRO CA C -13.432 -7.229 -11.766 1.00 . A A . 84 PRO CA 1 1
4 10761 1 1 12 PRO CB C -14.853 -7.721 -12.047 1.00 . A A . 84 PRO CB 1 1
4 10762 1 1 12 PRO CD C -14.129 -8.772 -10.015 1.00 . A A . 84 PRO CD 1 1
4 10763 1 1 12 PRO CG C -15.339 -8.260 -10.750 1.00 . A A . 84 PRO CG 1 1
4 10764 1 1 12 PRO HA H -12.813 -7.380 -12.636 1.00 . A A . 84 PRO HA 1 1
4 10765 1 1 12 PRO HB2 H -15.459 -6.892 -12.385 1.00 . A A . 84 PRO HB2 1 1
4 10766 1 1 12 PRO HB3 H -14.833 -8.492 -12.801 1.00 . A A . 84 PRO HB3 1 1
4 10767 1 1 12 PRO HD2 H -14.194 -8.525 -8.968 1.00 . A A . 84 PRO HD2 1 1
4 10768 1 1 12 PRO HD3 H -14.040 -9.840 -10.145 1.00 . A A . 84 PRO HD3 1 1
4 10769 1 1 12 PRO HG2 H -15.817 -7.470 -10.185 1.00 . A A . 84 PRO HG2 1 1
4 10770 1 1 12 PRO HG3 H -16.032 -9.068 -10.924 1.00 . A A . 84 PRO HG3 1 1
4 10771 1 1 12 PRO N N -12.998 -8.069 -10.648 1.00 . A A . 84 PRO N 1 1
4 10772 1 1 12 PRO O O -13.787 -5.396 -10.263 1.00 . A A . 84 PRO O 1 1
4 10773 1 1 13 LYS C C -14.280 -2.808 -12.295 1.00 . A A . 85 LYS C 1 1
4 10774 1 1 13 LYS CA C -12.927 -3.468 -12.079 1.00 . A A . 85 LYS CA 1 1
4 10775 1 1 13 LYS CB C -11.903 -2.825 -13.016 1.00 . A A . 85 LYS CB 1 1
4 10776 1 1 13 LYS CD C -9.584 -2.893 -14.010 1.00 . A A . 85 LYS CD 1 1
4 10777 1 1 13 LYS CE C -9.148 -1.478 -13.660 1.00 . A A . 85 LYS CE 1 1
4 10778 1 1 13 LYS CG C -10.532 -3.480 -12.970 1.00 . A A . 85 LYS CG 1 1
4 10779 1 1 13 LYS H H -12.751 -5.257 -13.196 1.00 . A A . 85 LYS H 1 1
4 10780 1 1 13 LYS HA H -12.619 -3.312 -11.055 1.00 . A A . 85 LYS HA 1 1
4 10781 1 1 13 LYS HB2 H -12.276 -2.886 -14.028 1.00 . A A . 85 LYS HB2 1 1
4 10782 1 1 13 LYS HB3 H -11.792 -1.785 -12.747 1.00 . A A . 85 LYS HB3 1 1
4 10783 1 1 13 LYS HD2 H -8.707 -3.517 -14.076 1.00 . A A . 85 LYS HD2 1 1
4 10784 1 1 13 LYS HD3 H -10.087 -2.878 -14.966 1.00 . A A . 85 LYS HD3 1 1
4 10785 1 1 13 LYS HE2 H -8.580 -1.077 -14.487 1.00 . A A . 85 LYS HE2 1 1
4 10786 1 1 13 LYS HE3 H -10.028 -0.873 -13.502 1.00 . A A . 85 LYS HE3 1 1
4 10787 1 1 13 LYS HG2 H -10.108 -3.336 -11.987 1.00 . A A . 85 LYS HG2 1 1
4 10788 1 1 13 LYS HG3 H -10.648 -4.537 -13.160 1.00 . A A . 85 LYS HG3 1 1
4 10789 1 1 13 LYS HZ1 H -8.697 -2.078 -11.707 1.00 . A A . 85 LYS HZ1 1 1
4 10790 1 1 13 LYS HZ2 H -8.274 -0.477 -12.043 1.00 . A A . 85 LYS HZ2 1 1
4 10791 1 1 13 LYS HZ3 H -7.329 -1.745 -12.649 1.00 . A A . 85 LYS HZ3 1 1
4 10792 1 1 13 LYS N N -13.004 -4.907 -12.315 1.00 . A A . 85 LYS N 1 1
4 10793 1 1 13 LYS NZ N -8.309 -1.441 -12.431 1.00 . A A . 85 LYS NZ 1 1
4 10794 1 1 13 LYS O O -15.044 -3.221 -13.170 1.00 . A A . 85 LYS O 1 1
4 10795 1 1 14 PHE C C -15.807 0.255 -10.876 1.00 . A A . 86 PHE C 1 1
4 10796 1 1 14 PHE CA C -15.845 -1.069 -11.632 1.00 . A A . 86 PHE CA 1 1
4 10797 1 1 14 PHE CB C -17.039 -1.929 -11.165 1.00 . A A . 86 PHE CB 1 1
4 10798 1 1 14 PHE CD1 C -17.419 -1.458 -8.727 1.00 . A A . 86 PHE CD1 1 1
4 10799 1 1 14 PHE CD2 C -16.605 -3.606 -9.350 1.00 . A A . 86 PHE CD2 1 1
4 10800 1 1 14 PHE CE1 C -17.411 -1.834 -7.394 1.00 . A A . 86 PHE CE1 1 1
4 10801 1 1 14 PHE CE2 C -16.593 -3.992 -8.022 1.00 . A A . 86 PHE CE2 1 1
4 10802 1 1 14 PHE CG C -17.015 -2.338 -9.717 1.00 . A A . 86 PHE CG 1 1
4 10803 1 1 14 PHE CZ C -16.997 -3.105 -7.040 1.00 . A A . 86 PHE CZ 1 1
4 10804 1 1 14 PHE H H -13.918 -1.488 -10.827 1.00 . A A . 86 PHE H 1 1
4 10805 1 1 14 PHE HA H -15.977 -0.849 -12.680 1.00 . A A . 86 PHE HA 1 1
4 10806 1 1 14 PHE HB2 H -17.950 -1.377 -11.328 1.00 . A A . 86 PHE HB2 1 1
4 10807 1 1 14 PHE HB3 H -17.069 -2.831 -11.760 1.00 . A A . 86 PHE HB3 1 1
4 10808 1 1 14 PHE HD1 H -17.741 -0.467 -9.006 1.00 . A A . 86 PHE HD1 1 1
4 10809 1 1 14 PHE HD2 H -16.287 -4.299 -10.116 1.00 . A A . 86 PHE HD2 1 1
4 10810 1 1 14 PHE HE1 H -17.730 -1.135 -6.634 1.00 . A A . 86 PHE HE1 1 1
4 10811 1 1 14 PHE HE2 H -16.267 -4.989 -7.753 1.00 . A A . 86 PHE HE2 1 1
4 10812 1 1 14 PHE HZ H -16.987 -3.405 -6.002 1.00 . A A . 86 PHE HZ 1 1
4 10813 1 1 14 PHE N N -14.575 -1.784 -11.504 1.00 . A A . 86 PHE N 1 1
4 10814 1 1 14 PHE O O -15.025 0.422 -9.937 1.00 . A A . 86 PHE O 1 1
4 10815 1 1 15 SER C C -18.192 2.955 -10.598 1.00 . A A . 87 SER C 1 1
4 10816 1 1 15 SER CA C -16.737 2.498 -10.682 1.00 . A A . 87 SER CA 1 1
4 10817 1 1 15 SER CB C -15.915 3.511 -11.488 1.00 . A A . 87 SER CB 1 1
4 10818 1 1 15 SER H H -17.247 0.978 -12.055 1.00 . A A . 87 SER H 1 1
4 10819 1 1 15 SER HA H -16.336 2.428 -9.683 1.00 . A A . 87 SER HA 1 1
4 10820 1 1 15 SER HB2 H -16.413 3.706 -12.426 1.00 . A A . 87 SER HB2 1 1
4 10821 1 1 15 SER HB3 H -15.832 4.429 -10.927 1.00 . A A . 87 SER HB3 1 1
4 10822 1 1 15 SER HG H -13.966 3.723 -11.603 1.00 . A A . 87 SER HG 1 1
4 10823 1 1 15 SER N N -16.654 1.184 -11.299 1.00 . A A . 87 SER N 1 1
4 10824 1 1 15 SER O O -18.842 3.183 -11.620 1.00 . A A . 87 SER O 1 1
4 10825 1 1 15 SER OG O -14.608 3.020 -11.761 1.00 . A A . 87 SER OG 1 1
4 10826 1 1 16 ILE C C -20.163 4.568 -8.091 1.00 . A A . 88 ILE C 1 1
4 10827 1 1 16 ILE CA C -20.083 3.518 -9.182 1.00 . A A . 88 ILE CA 1 1
4 10828 1 1 16 ILE CB C -21.033 2.358 -8.798 1.00 . A A . 88 ILE CB 1 1
4 10829 1 1 16 ILE CD1 C -21.348 0.463 -7.123 1.00 . A A . 88 ILE CD1 1 1
4 10830 1 1 16 ILE CG1 C -20.394 1.467 -7.726 1.00 . A A . 88 ILE CG1 1 1
4 10831 1 1 16 ILE CG2 C -21.414 1.540 -10.024 1.00 . A A . 88 ILE CG2 1 1
4 10832 1 1 16 ILE H H -18.131 2.899 -8.603 1.00 . A A . 88 ILE H 1 1
4 10833 1 1 16 ILE HA H -20.432 3.951 -10.110 1.00 . A A . 88 ILE HA 1 1
4 10834 1 1 16 ILE HB H -21.939 2.791 -8.393 1.00 . A A . 88 ILE HB 1 1
4 10835 1 1 16 ILE HD11 H -21.814 -0.111 -7.911 1.00 . A A . 88 ILE HD11 1 1
4 10836 1 1 16 ILE HD12 H -22.108 0.984 -6.557 1.00 . A A . 88 ILE HD12 1 1
4 10837 1 1 16 ILE HD13 H -20.802 -0.201 -6.470 1.00 . A A . 88 ILE HD13 1 1
4 10838 1 1 16 ILE HG12 H -19.574 0.921 -8.166 1.00 . A A . 88 ILE HG12 1 1
4 10839 1 1 16 ILE HG13 H -20.019 2.088 -6.926 1.00 . A A . 88 ILE HG13 1 1
4 10840 1 1 16 ILE HG21 H -21.872 2.182 -10.762 1.00 . A A . 88 ILE HG21 1 1
4 10841 1 1 16 ILE HG22 H -22.113 0.766 -9.737 1.00 . A A . 88 ILE HG22 1 1
4 10842 1 1 16 ILE HG23 H -20.528 1.088 -10.440 1.00 . A A . 88 ILE HG23 1 1
4 10843 1 1 16 ILE N N -18.702 3.084 -9.385 1.00 . A A . 88 ILE N 1 1
4 10844 1 1 16 ILE O O -19.359 4.569 -7.160 1.00 . A A . 88 ILE O 1 1
4 10845 1 1 17 GLU C C -22.674 6.347 -6.574 1.00 . A A . 89 GLU C 1 1
4 10846 1 1 17 GLU CA C -21.311 6.509 -7.222 1.00 . A A . 89 GLU CA 1 1
4 10847 1 1 17 GLU CB C -21.180 7.891 -7.859 1.00 . A A . 89 GLU CB 1 1
4 10848 1 1 17 GLU CD C -19.667 9.490 -9.094 1.00 . A A . 89 GLU CD 1 1
4 10849 1 1 17 GLU CG C -19.755 8.245 -8.241 1.00 . A A . 89 GLU CG 1 1
4 10850 1 1 17 GLU H H -21.730 5.429 -8.982 1.00 . A A . 89 GLU H 1 1
4 10851 1 1 17 GLU HA H -20.550 6.391 -6.466 1.00 . A A . 89 GLU HA 1 1
4 10852 1 1 17 GLU HB2 H -21.789 7.925 -8.750 1.00 . A A . 89 GLU HB2 1 1
4 10853 1 1 17 GLU HB3 H -21.540 8.633 -7.158 1.00 . A A . 89 GLU HB3 1 1
4 10854 1 1 17 GLU HG2 H -19.186 8.410 -7.337 1.00 . A A . 89 GLU HG2 1 1
4 10855 1 1 17 GLU HG3 H -19.326 7.420 -8.789 1.00 . A A . 89 GLU HG3 1 1
4 10856 1 1 17 GLU N N -21.122 5.467 -8.212 1.00 . A A . 89 GLU N 1 1
4 10857 1 1 17 GLU O O -23.700 6.444 -7.241 1.00 . A A . 89 GLU O 1 1
4 10858 1 1 17 GLU OE1 O -20.024 10.578 -8.599 1.00 . A A . 89 GLU OE1 1 1
4 10859 1 1 17 GLU OE2 O -19.239 9.393 -10.264 1.00 . A A . 89 GLU OE2 1 1
4 10860 1 1 18 HIS C C -23.887 6.763 -3.292 1.00 . A A . 90 HIS C 1 1
4 10861 1 1 18 HIS CA C -23.916 5.904 -4.540 1.00 . A A . 90 HIS CA 1 1
4 10862 1 1 18 HIS CB C -24.125 4.424 -4.171 1.00 . A A . 90 HIS CB 1 1
4 10863 1 1 18 HIS CD2 C -26.143 3.937 -2.606 1.00 . A A . 90 HIS CD2 1 1
4 10864 1 1 18 HIS CE1 C -27.661 3.555 -4.136 1.00 . A A . 90 HIS CE1 1 1
4 10865 1 1 18 HIS CG C -25.544 4.076 -3.811 1.00 . A A . 90 HIS CG 1 1
4 10866 1 1 18 HIS H H -21.817 6.025 -4.800 1.00 . A A . 90 HIS H 1 1
4 10867 1 1 18 HIS HA H -24.727 6.229 -5.170 1.00 . A A . 90 HIS HA 1 1
4 10868 1 1 18 HIS HB2 H -23.838 3.807 -5.009 1.00 . A A . 90 HIS HB2 1 1
4 10869 1 1 18 HIS HB3 H -23.499 4.181 -3.325 1.00 . A A . 90 HIS HB3 1 1
4 10870 1 1 18 HIS HD1 H -26.407 3.850 -5.724 1.00 . A A . 90 HIS HD1 1 1
4 10871 1 1 18 HIS HD2 H -25.672 4.056 -1.639 1.00 . A A . 90 HIS HD2 1 1
4 10872 1 1 18 HIS HE1 H -28.600 3.323 -4.615 1.00 . A A . 90 HIS HE1 1 1
4 10873 1 1 18 HIS HE2 H -28.155 3.552 -2.144 1.00 . A A . 90 HIS HE2 1 1
4 10874 1 1 18 HIS N N -22.676 6.083 -5.279 1.00 . A A . 90 HIS N 1 1
4 10875 1 1 18 HIS ND1 N -26.525 3.827 -4.749 1.00 . A A . 90 HIS ND1 1 1
4 10876 1 1 18 HIS NE2 N -27.455 3.616 -2.834 1.00 . A A . 90 HIS NE2 1 1
4 10877 1 1 18 HIS O O -22.827 6.976 -2.705 1.00 . A A . 90 HIS O 1 1
4 10878 1 1 19 ASP C C -25.625 7.263 -0.529 1.00 . A A . 91 ASP C 1 1
4 10879 1 1 19 ASP CA C -25.133 8.092 -1.707 1.00 . A A . 91 ASP CA 1 1
4 10880 1 1 19 ASP CB C -26.042 9.305 -1.952 1.00 . A A . 91 ASP CB 1 1
4 10881 1 1 19 ASP CG C -27.512 8.946 -2.038 1.00 . A A . 91 ASP CG 1 1
4 10882 1 1 19 ASP H H -25.860 7.070 -3.405 1.00 . A A . 91 ASP H 1 1
4 10883 1 1 19 ASP HA H -24.140 8.445 -1.479 1.00 . A A . 91 ASP HA 1 1
4 10884 1 1 19 ASP HB2 H -25.911 10.009 -1.147 1.00 . A A . 91 ASP HB2 1 1
4 10885 1 1 19 ASP HB3 H -25.753 9.773 -2.883 1.00 . A A . 91 ASP HB3 1 1
4 10886 1 1 19 ASP N N -25.039 7.267 -2.896 1.00 . A A . 91 ASP N 1 1
4 10887 1 1 19 ASP O O -26.506 6.414 -0.670 1.00 . A A . 91 ASP O 1 1
4 10888 1 1 19 ASP OD1 O -27.870 8.060 -2.843 1.00 . A A . 91 ASP OD1 1 1
4 10889 1 1 19 ASP OD2 O -28.320 9.563 -1.318 1.00 . A A . 91 ASP OD2 1 1
4 10890 1 1 20 PHE C C -25.679 7.739 2.975 1.00 . A A . 92 PHE C 1 1
4 10891 1 1 20 PHE CA C -25.401 6.777 1.831 1.00 . A A . 92 PHE CA 1 1
4 10892 1 1 20 PHE CB C -24.282 5.817 2.233 1.00 . A A . 92 PHE CB 1 1
4 10893 1 1 20 PHE CD1 C -24.788 3.534 1.315 1.00 . A A . 92 PHE CD1 1 1
4 10894 1 1 20 PHE CD2 C -23.087 4.831 0.256 1.00 . A A . 92 PHE CD2 1 1
4 10895 1 1 20 PHE CE1 C -24.571 2.511 0.411 1.00 . A A . 92 PHE CE1 1 1
4 10896 1 1 20 PHE CE2 C -22.868 3.811 -0.648 1.00 . A A . 92 PHE CE2 1 1
4 10897 1 1 20 PHE CG C -24.049 4.707 1.247 1.00 . A A . 92 PHE CG 1 1
4 10898 1 1 20 PHE CZ C -23.611 2.651 -0.571 1.00 . A A . 92 PHE CZ 1 1
4 10899 1 1 20 PHE H H -24.341 8.198 0.678 1.00 . A A . 92 PHE H 1 1
4 10900 1 1 20 PHE HA H -26.296 6.212 1.624 1.00 . A A . 92 PHE HA 1 1
4 10901 1 1 20 PHE HB2 H -23.358 6.369 2.335 1.00 . A A . 92 PHE HB2 1 1
4 10902 1 1 20 PHE HB3 H -24.532 5.371 3.183 1.00 . A A . 92 PHE HB3 1 1
4 10903 1 1 20 PHE HD1 H -25.540 3.422 2.082 1.00 . A A . 92 PHE HD1 1 1
4 10904 1 1 20 PHE HD2 H -22.508 5.739 0.191 1.00 . A A . 92 PHE HD2 1 1
4 10905 1 1 20 PHE HE1 H -25.154 1.604 0.469 1.00 . A A . 92 PHE HE1 1 1
4 10906 1 1 20 PHE HE2 H -22.117 3.921 -1.416 1.00 . A A . 92 PHE HE2 1 1
4 10907 1 1 20 PHE HZ H -23.439 1.853 -1.276 1.00 . A A . 92 PHE HZ 1 1
4 10908 1 1 20 PHE N N -25.040 7.504 0.626 1.00 . A A . 92 PHE N 1 1
4 10909 1 1 20 PHE O O -25.418 8.937 2.873 1.00 . A A . 92 PHE O 1 1
4 10910 1 1 21 SER C C -25.233 8.216 6.051 1.00 . A A . 93 SER C 1 1
4 10911 1 1 21 SER CA C -26.503 8.008 5.232 1.00 . A A . 93 SER CA 1 1
4 10912 1 1 21 SER CB C -27.575 7.312 6.083 1.00 . A A . 93 SER CB 1 1
4 10913 1 1 21 SER H H -26.381 6.237 4.085 1.00 . A A . 93 SER H 1 1
4 10914 1 1 21 SER HA H -26.871 8.966 4.902 1.00 . A A . 93 SER HA 1 1
4 10915 1 1 21 SER HB2 H -28.519 7.351 5.563 1.00 . A A . 93 SER HB2 1 1
4 10916 1 1 21 SER HB3 H -27.292 6.281 6.235 1.00 . A A . 93 SER HB3 1 1
4 10917 1 1 21 SER HG H -28.674 8.012 7.557 1.00 . A A . 93 SER HG 1 1
4 10918 1 1 21 SER N N -26.203 7.207 4.060 1.00 . A A . 93 SER N 1 1
4 10919 1 1 21 SER O O -24.364 7.347 6.083 1.00 . A A . 93 SER O 1 1
4 10920 1 1 21 SER OG O -27.732 7.933 7.351 1.00 . A A . 93 SER OG 1 1
4 10921 1 1 22 PRO C C -23.835 8.669 8.716 1.00 . A A . 94 PRO C 1 1
4 10922 1 1 22 PRO CA C -23.930 9.657 7.554 1.00 . A A . 94 PRO CA 1 1
4 10923 1 1 22 PRO CB C -24.187 11.079 8.073 1.00 . A A . 94 PRO CB 1 1
4 10924 1 1 22 PRO CD C -26.050 10.495 6.699 1.00 . A A . 94 PRO CD 1 1
4 10925 1 1 22 PRO CG C -25.648 11.303 7.896 1.00 . A A . 94 PRO CG 1 1
4 10926 1 1 22 PRO HA H -23.015 9.632 6.982 1.00 . A A . 94 PRO HA 1 1
4 10927 1 1 22 PRO HB2 H -23.894 11.139 9.115 1.00 . A A . 94 PRO HB2 1 1
4 10928 1 1 22 PRO HB3 H -23.621 11.787 7.492 1.00 . A A . 94 PRO HB3 1 1
4 10929 1 1 22 PRO HD2 H -27.065 10.142 6.808 1.00 . A A . 94 PRO HD2 1 1
4 10930 1 1 22 PRO HD3 H -25.945 11.079 5.796 1.00 . A A . 94 PRO HD3 1 1
4 10931 1 1 22 PRO HG2 H -26.179 10.967 8.778 1.00 . A A . 94 PRO HG2 1 1
4 10932 1 1 22 PRO HG3 H -25.841 12.347 7.717 1.00 . A A . 94 PRO HG3 1 1
4 10933 1 1 22 PRO N N -25.096 9.374 6.716 1.00 . A A . 94 PRO N 1 1
4 10934 1 1 22 PRO O O -22.781 8.504 9.328 1.00 . A A . 94 PRO O 1 1
4 10935 1 1 23 SER C C -24.971 5.608 9.503 1.00 . A A . 95 SER C 1 1
4 10936 1 1 23 SER CA C -25.017 7.028 10.067 1.00 . A A . 95 SER CA 1 1
4 10937 1 1 23 SER CB C -26.302 7.233 10.870 1.00 . A A . 95 SER CB 1 1
4 10938 1 1 23 SER H H -25.755 8.174 8.458 1.00 . A A . 95 SER H 1 1
4 10939 1 1 23 SER HA H -24.167 7.178 10.716 1.00 . A A . 95 SER HA 1 1
4 10940 1 1 23 SER HB2 H -27.121 6.741 10.366 1.00 . A A . 95 SER HB2 1 1
4 10941 1 1 23 SER HB3 H -26.179 6.809 11.854 1.00 . A A . 95 SER HB3 1 1
4 10942 1 1 23 SER HG H -25.796 9.130 10.888 1.00 . A A . 95 SER HG 1 1
4 10943 1 1 23 SER N N -24.950 8.004 8.997 1.00 . A A . 95 SER N 1 1
4 10944 1 1 23 SER O O -25.299 4.644 10.197 1.00 . A A . 95 SER O 1 1
4 10945 1 1 23 SER OG O -26.606 8.617 10.999 1.00 . A A . 95 SER OG 1 1
4 10946 1 1 24 ASP C C -23.168 3.496 7.917 1.00 . A A . 96 ASP C 1 1
4 10947 1 1 24 ASP CA C -24.486 4.178 7.588 1.00 . A A . 96 ASP CA 1 1
4 10948 1 1 24 ASP CB C -24.624 4.314 6.068 1.00 . A A . 96 ASP CB 1 1
4 10949 1 1 24 ASP CG C -25.928 3.742 5.545 1.00 . A A . 96 ASP CG 1 1
4 10950 1 1 24 ASP H H -24.329 6.287 7.728 1.00 . A A . 96 ASP H 1 1
4 10951 1 1 24 ASP HA H -25.295 3.570 7.961 1.00 . A A . 96 ASP HA 1 1
4 10952 1 1 24 ASP HB2 H -24.580 5.359 5.803 1.00 . A A . 96 ASP HB2 1 1
4 10953 1 1 24 ASP HB3 H -23.806 3.791 5.593 1.00 . A A . 96 ASP HB3 1 1
4 10954 1 1 24 ASP N N -24.572 5.483 8.238 1.00 . A A . 96 ASP N 1 1
4 10955 1 1 24 ASP O O -22.244 4.119 8.450 1.00 . A A . 96 ASP O 1 1
4 10956 1 1 24 ASP OD1 O -26.313 2.628 5.971 1.00 . A A . 96 ASP OD1 1 1
4 10957 1 1 24 ASP OD2 O -26.581 4.405 4.711 1.00 . A A . 96 ASP OD2 1 1
4 10958 1 1 25 THR C C -21.304 0.905 6.540 1.00 . A A . 97 THR C 1 1
4 10959 1 1 25 THR CA C -21.886 1.431 7.844 1.00 . A A . 97 THR CA 1 1
4 10960 1 1 25 THR CB C -22.180 0.236 8.773 1.00 . A A . 97 THR CB 1 1
4 10961 1 1 25 THR CG2 C -22.021 0.622 10.234 1.00 . A A . 97 THR CG2 1 1
4 10962 1 1 25 THR H H -23.850 1.787 7.151 1.00 . A A . 97 THR H 1 1
4 10963 1 1 25 THR HA H -21.158 2.069 8.325 1.00 . A A . 97 THR HA 1 1
4 10964 1 1 25 THR HB H -21.475 -0.551 8.548 1.00 . A A . 97 THR HB 1 1
4 10965 1 1 25 THR HG1 H -24.138 0.476 8.653 1.00 . A A . 97 THR HG1 1 1
4 10966 1 1 25 THR HG21 H -22.175 -0.249 10.855 1.00 . A A . 97 THR HG21 1 1
4 10967 1 1 25 THR HG22 H -22.747 1.379 10.489 1.00 . A A . 97 THR HG22 1 1
4 10968 1 1 25 THR HG23 H -21.024 1.008 10.398 1.00 . A A . 97 THR HG23 1 1
4 10969 1 1 25 THR N N -23.085 2.215 7.591 1.00 . A A . 97 THR N 1 1
4 10970 1 1 25 THR O O -22.016 0.764 5.541 1.00 . A A . 97 THR O 1 1
4 10971 1 1 25 THR OG1 O -23.508 -0.248 8.540 1.00 . A A . 97 THR OG1 1 1
4 10972 1 1 26 ILE C C -19.892 -1.281 5.002 1.00 . A A . 98 ILE C 1 1
4 10973 1 1 26 ILE CA C -19.317 0.084 5.389 1.00 . A A . 98 ILE CA 1 1
4 10974 1 1 26 ILE CB C -17.798 -0.040 5.658 1.00 . A A . 98 ILE CB 1 1
4 10975 1 1 26 ILE CD1 C -17.469 2.459 5.239 1.00 . A A . 98 ILE CD1 1 1
4 10976 1 1 26 ILE CG1 C -17.235 1.288 6.175 1.00 . A A . 98 ILE CG1 1 1
4 10977 1 1 26 ILE CG2 C -17.051 -0.485 4.410 1.00 . A A . 98 ILE CG2 1 1
4 10978 1 1 26 ILE H H -19.499 0.769 7.383 1.00 . A A . 98 ILE H 1 1
4 10979 1 1 26 ILE HA H -19.467 0.777 4.574 1.00 . A A . 98 ILE HA 1 1
4 10980 1 1 26 ILE HB H -17.654 -0.798 6.414 1.00 . A A . 98 ILE HB 1 1
4 10981 1 1 26 ILE HD11 H -18.529 2.668 5.185 1.00 . A A . 98 ILE HD11 1 1
4 10982 1 1 26 ILE HD12 H -17.099 2.215 4.254 1.00 . A A . 98 ILE HD12 1 1
4 10983 1 1 26 ILE HD13 H -16.949 3.329 5.613 1.00 . A A . 98 ILE HD13 1 1
4 10984 1 1 26 ILE HG12 H -17.703 1.524 7.121 1.00 . A A . 98 ILE HG12 1 1
4 10985 1 1 26 ILE HG13 H -16.170 1.184 6.321 1.00 . A A . 98 ILE HG13 1 1
4 10986 1 1 26 ILE HG21 H -17.221 0.226 3.613 1.00 . A A . 98 ILE HG21 1 1
4 10987 1 1 26 ILE HG22 H -17.408 -1.457 4.108 1.00 . A A . 98 ILE HG22 1 1
4 10988 1 1 26 ILE HG23 H -15.994 -0.538 4.626 1.00 . A A . 98 ILE HG23 1 1
4 10989 1 1 26 ILE N N -20.011 0.611 6.558 1.00 . A A . 98 ILE N 1 1
4 10990 1 1 26 ILE O O -19.783 -1.720 3.852 1.00 . A A . 98 ILE O 1 1
4 10991 1 1 27 LEU C C -22.116 -3.211 4.628 1.00 . A A . 99 LEU C 1 1
4 10992 1 1 27 LEU CA C -21.123 -3.246 5.792 1.00 . A A . 99 LEU CA 1 1
4 10993 1 1 27 LEU CB C -21.842 -3.671 7.080 1.00 . A A . 99 LEU CB 1 1
4 10994 1 1 27 LEU CD1 C -22.203 -6.078 6.439 1.00 . A A . 99 LEU CD1 1 1
4 10995 1 1 27 LEU CD2 C -20.200 -5.438 7.795 1.00 . A A . 99 LEU CD2 1 1
4 10996 1 1 27 LEU CG C -21.662 -5.135 7.500 1.00 . A A . 99 LEU CG 1 1
4 10997 1 1 27 LEU H H -20.520 -1.543 6.878 1.00 . A A . 99 LEU H 1 1
4 10998 1 1 27 LEU HA H -20.348 -3.962 5.573 1.00 . A A . 99 LEU HA 1 1
4 10999 1 1 27 LEU HB2 H -21.488 -3.045 7.887 1.00 . A A . 99 LEU HB2 1 1
4 11000 1 1 27 LEU HB3 H -22.897 -3.490 6.947 1.00 . A A . 99 LEU HB3 1 1
4 11001 1 1 27 LEU HD11 H -23.273 -5.958 6.368 1.00 . A A . 99 LEU HD11 1 1
4 11002 1 1 27 LEU HD12 H -21.974 -7.098 6.711 1.00 . A A . 99 LEU HD12 1 1
4 11003 1 1 27 LEU HD13 H -21.753 -5.848 5.486 1.00 . A A . 99 LEU HD13 1 1
4 11004 1 1 27 LEU HD21 H -19.852 -4.792 8.589 1.00 . A A . 99 LEU HD21 1 1
4 11005 1 1 27 LEU HD22 H -19.608 -5.271 6.909 1.00 . A A . 99 LEU HD22 1 1
4 11006 1 1 27 LEU HD23 H -20.107 -6.468 8.103 1.00 . A A . 99 LEU HD23 1 1
4 11007 1 1 27 LEU HG H -22.222 -5.307 8.406 1.00 . A A . 99 LEU HG 1 1
4 11008 1 1 27 LEU N N -20.502 -1.942 5.984 1.00 . A A . 99 LEU N 1 1
4 11009 1 1 27 LEU O O -22.165 -4.137 3.824 1.00 . A A . 99 LEU O 1 1
4 11010 1 1 28 GLN C C -23.217 -1.918 2.110 1.00 . A A . 100 GLN C 1 1
4 11011 1 1 28 GLN CA C -23.878 -1.967 3.479 1.00 . A A . 100 GLN CA 1 1
4 11012 1 1 28 GLN CB C -24.693 -0.698 3.707 1.00 . A A . 100 GLN CB 1 1
4 11013 1 1 28 GLN CD C -26.373 -1.826 5.214 1.00 . A A . 100 GLN CD 1 1
4 11014 1 1 28 GLN CG C -25.403 -0.671 5.048 1.00 . A A . 100 GLN CG 1 1
4 11015 1 1 28 GLN H H -22.760 -1.398 5.185 1.00 . A A . 100 GLN H 1 1
4 11016 1 1 28 GLN HA H -24.539 -2.821 3.515 1.00 . A A . 100 GLN HA 1 1
4 11017 1 1 28 GLN HB2 H -24.033 0.158 3.651 1.00 . A A . 100 GLN HB2 1 1
4 11018 1 1 28 GLN HB3 H -25.435 -0.619 2.929 1.00 . A A . 100 GLN HB3 1 1
4 11019 1 1 28 GLN HE21 H -26.159 -1.758 7.191 1.00 . A A . 100 GLN HE21 1 1
4 11020 1 1 28 GLN HE22 H -27.231 -2.977 6.586 1.00 . A A . 100 GLN HE22 1 1
4 11021 1 1 28 GLN HG2 H -24.663 -0.724 5.834 1.00 . A A . 100 GLN HG2 1 1
4 11022 1 1 28 GLN HG3 H -25.951 0.253 5.129 1.00 . A A . 100 GLN HG3 1 1
4 11023 1 1 28 GLN N N -22.879 -2.122 4.534 1.00 . A A . 100 GLN N 1 1
4 11024 1 1 28 GLN NE2 N -26.614 -2.225 6.454 1.00 . A A . 100 GLN NE2 1 1
4 11025 1 1 28 GLN O O -23.678 -2.554 1.161 1.00 . A A . 100 GLN O 1 1
4 11026 1 1 28 GLN OE1 O -26.908 -2.350 4.236 1.00 . A A . 100 GLN OE1 1 1
4 11027 1 1 29 ILE C C -20.846 -2.401 0.355 1.00 . A A . 101 ILE C 1 1
4 11028 1 1 29 ILE CA C -21.385 -1.036 0.775 1.00 . A A . 101 ILE CA 1 1
4 11029 1 1 29 ILE CB C -20.223 -0.032 0.928 1.00 . A A . 101 ILE CB 1 1
4 11030 1 1 29 ILE CD1 C -19.640 2.292 1.818 1.00 . A A . 101 ILE CD1 1 1
4 11031 1 1 29 ILE CG1 C -20.736 1.284 1.527 1.00 . A A . 101 ILE CG1 1 1
4 11032 1 1 29 ILE CG2 C -19.550 0.218 -0.414 1.00 . A A . 101 ILE CG2 1 1
4 11033 1 1 29 ILE H H -21.812 -0.692 2.816 1.00 . A A . 101 ILE H 1 1
4 11034 1 1 29 ILE HA H -22.064 -0.674 0.017 1.00 . A A . 101 ILE HA 1 1
4 11035 1 1 29 ILE HB H -19.490 -0.462 1.597 1.00 . A A . 101 ILE HB 1 1
4 11036 1 1 29 ILE HD11 H -19.025 1.930 2.628 1.00 . A A . 101 ILE HD11 1 1
4 11037 1 1 29 ILE HD12 H -20.080 3.240 2.096 1.00 . A A . 101 ILE HD12 1 1
4 11038 1 1 29 ILE HD13 H -19.030 2.425 0.937 1.00 . A A . 101 ILE HD13 1 1
4 11039 1 1 29 ILE HG12 H -21.429 1.740 0.833 1.00 . A A . 101 ILE HG12 1 1
4 11040 1 1 29 ILE HG13 H -21.252 1.072 2.453 1.00 . A A . 101 ILE HG13 1 1
4 11041 1 1 29 ILE HG21 H -20.231 0.754 -1.061 1.00 . A A . 101 ILE HG21 1 1
4 11042 1 1 29 ILE HG22 H -19.288 -0.725 -0.868 1.00 . A A . 101 ILE HG22 1 1
4 11043 1 1 29 ILE HG23 H -18.657 0.805 -0.264 1.00 . A A . 101 ILE HG23 1 1
4 11044 1 1 29 ILE N N -22.127 -1.167 2.020 1.00 . A A . 101 ILE N 1 1
4 11045 1 1 29 ILE O O -20.992 -2.815 -0.798 1.00 . A A . 101 ILE O 1 1
4 11046 1 1 30 LYS C C -20.755 -5.372 0.530 1.00 . A A . 102 LYS C 1 1
4 11047 1 1 30 LYS CA C -19.695 -4.428 1.093 1.00 . A A . 102 LYS CA 1 1
4 11048 1 1 30 LYS CB C -19.148 -4.996 2.407 1.00 . A A . 102 LYS CB 1 1
4 11049 1 1 30 LYS CD C -17.370 -4.874 4.183 1.00 . A A . 102 LYS CD 1 1
4 11050 1 1 30 LYS CE C -15.859 -4.871 4.352 1.00 . A A . 102 LYS CE 1 1
4 11051 1 1 30 LYS CG C -17.767 -4.481 2.767 1.00 . A A . 102 LYS CG 1 1
4 11052 1 1 30 LYS H H -20.115 -2.660 2.187 1.00 . A A . 102 LYS H 1 1
4 11053 1 1 30 LYS HA H -18.886 -4.346 0.382 1.00 . A A . 102 LYS HA 1 1
4 11054 1 1 30 LYS HB2 H -19.824 -4.733 3.208 1.00 . A A . 102 LYS HB2 1 1
4 11055 1 1 30 LYS HB3 H -19.097 -6.071 2.328 1.00 . A A . 102 LYS HB3 1 1
4 11056 1 1 30 LYS HD2 H -17.801 -4.166 4.877 1.00 . A A . 102 LYS HD2 1 1
4 11057 1 1 30 LYS HD3 H -17.747 -5.864 4.392 1.00 . A A . 102 LYS HD3 1 1
4 11058 1 1 30 LYS HE2 H -15.411 -4.485 3.448 1.00 . A A . 102 LYS HE2 1 1
4 11059 1 1 30 LYS HE3 H -15.604 -4.225 5.180 1.00 . A A . 102 LYS HE3 1 1
4 11060 1 1 30 LYS HG2 H -17.050 -4.896 2.074 1.00 . A A . 102 LYS HG2 1 1
4 11061 1 1 30 LYS HG3 H -17.763 -3.404 2.689 1.00 . A A . 102 LYS HG3 1 1
4 11062 1 1 30 LYS HZ1 H -15.354 -6.441 5.647 1.00 . A A . 102 LYS HZ1 1 1
4 11063 1 1 30 LYS HZ2 H -14.332 -6.305 4.296 1.00 . A A . 102 LYS HZ2 1 1
4 11064 1 1 30 LYS HZ3 H -15.884 -6.953 4.119 1.00 . A A . 102 LYS HZ3 1 1
4 11065 1 1 30 LYS N N -20.240 -3.091 1.312 1.00 . A A . 102 LYS N 1 1
4 11066 1 1 30 LYS NZ N -15.322 -6.237 4.618 1.00 . A A . 102 LYS NZ 1 1
4 11067 1 1 30 LYS O O -20.509 -6.101 -0.438 1.00 . A A . 102 LYS O 1 1
4 11068 1 1 31 GLN C C -23.485 -5.847 -0.708 1.00 . A A . 103 GLN C 1 1
4 11069 1 1 31 GLN CA C -23.034 -6.210 0.698 1.00 . A A . 103 GLN CA 1 1
4 11070 1 1 31 GLN CB C -24.217 -6.115 1.663 1.00 . A A . 103 GLN CB 1 1
4 11071 1 1 31 GLN CD C -23.729 -8.201 3.024 1.00 . A A . 103 GLN CD 1 1
4 11072 1 1 31 GLN CG C -23.932 -6.694 3.038 1.00 . A A . 103 GLN CG 1 1
4 11073 1 1 31 GLN H H -22.089 -4.718 1.875 1.00 . A A . 103 GLN H 1 1
4 11074 1 1 31 GLN HA H -22.667 -7.225 0.694 1.00 . A A . 103 GLN HA 1 1
4 11075 1 1 31 GLN HB2 H -24.485 -5.077 1.785 1.00 . A A . 103 GLN HB2 1 1
4 11076 1 1 31 GLN HB3 H -25.059 -6.647 1.241 1.00 . A A . 103 GLN HB3 1 1
4 11077 1 1 31 GLN HE21 H -24.477 -8.338 4.857 1.00 . A A . 103 GLN HE21 1 1
4 11078 1 1 31 GLN HE22 H -23.983 -9.828 4.131 1.00 . A A . 103 GLN HE22 1 1
4 11079 1 1 31 GLN HG2 H -23.038 -6.231 3.428 1.00 . A A . 103 GLN HG2 1 1
4 11080 1 1 31 GLN HG3 H -24.765 -6.464 3.684 1.00 . A A . 103 GLN HG3 1 1
4 11081 1 1 31 GLN N N -21.941 -5.348 1.132 1.00 . A A . 103 GLN N 1 1
4 11082 1 1 31 GLN NE2 N -24.098 -8.854 4.112 1.00 . A A . 103 GLN NE2 1 1
4 11083 1 1 31 GLN O O -23.860 -6.718 -1.493 1.00 . A A . 103 GLN O 1 1
4 11084 1 1 31 GLN OE1 O -23.260 -8.776 2.038 1.00 . A A . 103 GLN OE1 1 1
4 11085 1 1 32 HIS C C -22.916 -4.687 -3.423 1.00 . A A . 104 HIS C 1 1
4 11086 1 1 32 HIS CA C -23.826 -4.090 -2.352 1.00 . A A . 104 HIS CA 1 1
4 11087 1 1 32 HIS CB C -23.786 -2.556 -2.421 1.00 . A A . 104 HIS CB 1 1
4 11088 1 1 32 HIS CD2 C -23.444 -1.782 -4.878 1.00 . A A . 104 HIS CD2 1 1
4 11089 1 1 32 HIS CE1 C -25.495 -1.181 -5.318 1.00 . A A . 104 HIS CE1 1 1
4 11090 1 1 32 HIS CG C -24.177 -1.999 -3.761 1.00 . A A . 104 HIS CG 1 1
4 11091 1 1 32 HIS H H -23.119 -3.909 -0.361 1.00 . A A . 104 HIS H 1 1
4 11092 1 1 32 HIS HA H -24.837 -4.425 -2.527 1.00 . A A . 104 HIS HA 1 1
4 11093 1 1 32 HIS HB2 H -24.460 -2.151 -1.683 1.00 . A A . 104 HIS HB2 1 1
4 11094 1 1 32 HIS HB3 H -22.782 -2.221 -2.204 1.00 . A A . 104 HIS HB3 1 1
4 11095 1 1 32 HIS HD1 H -26.232 -1.639 -3.467 1.00 . A A . 104 HIS HD1 1 1
4 11096 1 1 32 HIS HD2 H -22.385 -1.976 -4.997 1.00 . A A . 104 HIS HD2 1 1
4 11097 1 1 32 HIS HE1 H -26.370 -0.810 -5.832 1.00 . A A . 104 HIS HE1 1 1
4 11098 1 1 32 HIS HE2 H -24.099 -1.290 -6.807 1.00 . A A . 104 HIS HE2 1 1
4 11099 1 1 32 HIS N N -23.429 -4.560 -1.031 1.00 . A A . 104 HIS N 1 1
4 11100 1 1 32 HIS ND1 N -25.458 -1.609 -4.072 1.00 . A A . 104 HIS ND1 1 1
4 11101 1 1 32 HIS NE2 N -24.286 -1.276 -5.833 1.00 . A A . 104 HIS NE2 1 1
4 11102 1 1 32 HIS O O -23.376 -5.068 -4.497 1.00 . A A . 104 HIS O 1 1
4 11103 1 1 33 LEU C C -20.973 -6.780 -4.345 1.00 . A A . 105 LEU C 1 1
4 11104 1 1 33 LEU CA C -20.659 -5.317 -4.054 1.00 . A A . 105 LEU CA 1 1
4 11105 1 1 33 LEU CB C -19.239 -5.172 -3.503 1.00 . A A . 105 LEU CB 1 1
4 11106 1 1 33 LEU CD1 C -17.530 -3.830 -2.257 1.00 . A A . 105 LEU CD1 1 1
4 11107 1 1 33 LEU CD2 C -19.045 -2.700 -3.887 1.00 . A A . 105 LEU CD2 1 1
4 11108 1 1 33 LEU CG C -18.921 -3.820 -2.866 1.00 . A A . 105 LEU CG 1 1
4 11109 1 1 33 LEU H H -21.327 -4.464 -2.234 1.00 . A A . 105 LEU H 1 1
4 11110 1 1 33 LEU HA H -20.743 -4.754 -4.971 1.00 . A A . 105 LEU HA 1 1
4 11111 1 1 33 LEU HB2 H -19.085 -5.940 -2.759 1.00 . A A . 105 LEU HB2 1 1
4 11112 1 1 33 LEU HB3 H -18.542 -5.335 -4.313 1.00 . A A . 105 LEU HB3 1 1
4 11113 1 1 33 LEU HD11 H -17.402 -2.955 -1.637 1.00 . A A . 105 LEU HD11 1 1
4 11114 1 1 33 LEU HD12 H -16.793 -3.820 -3.047 1.00 . A A . 105 LEU HD12 1 1
4 11115 1 1 33 LEU HD13 H -17.405 -4.719 -1.657 1.00 . A A . 105 LEU HD13 1 1
4 11116 1 1 33 LEU HD21 H -20.060 -2.657 -4.254 1.00 . A A . 105 LEU HD21 1 1
4 11117 1 1 33 LEU HD22 H -18.372 -2.888 -4.709 1.00 . A A . 105 LEU HD22 1 1
4 11118 1 1 33 LEU HD23 H -18.790 -1.760 -3.419 1.00 . A A . 105 LEU HD23 1 1
4 11119 1 1 33 LEU HG H -19.631 -3.630 -2.072 1.00 . A A . 105 LEU HG 1 1
4 11120 1 1 33 LEU N N -21.630 -4.773 -3.116 1.00 . A A . 105 LEU N 1 1
4 11121 1 1 33 LEU O O -20.894 -7.227 -5.492 1.00 . A A . 105 LEU O 1 1
4 11122 1 1 34 ILE C C -22.999 -9.054 -4.244 1.00 . A A . 106 ILE C 1 1
4 11123 1 1 34 ILE CA C -21.694 -8.927 -3.461 1.00 . A A . 106 ILE CA 1 1
4 11124 1 1 34 ILE CB C -21.845 -9.647 -2.103 1.00 . A A . 106 ILE CB 1 1
4 11125 1 1 34 ILE CD1 C -20.627 -10.154 0.082 1.00 . A A . 106 ILE CD1 1 1
4 11126 1 1 34 ILE CG1 C -20.632 -9.363 -1.211 1.00 . A A . 106 ILE CG1 1 1
4 11127 1 1 34 ILE CG2 C -22.012 -11.152 -2.317 1.00 . A A . 106 ILE CG2 1 1
4 11128 1 1 34 ILE H H -21.375 -7.113 -2.407 1.00 . A A . 106 ILE H 1 1
4 11129 1 1 34 ILE HA H -20.901 -9.408 -4.019 1.00 . A A . 106 ILE HA 1 1
4 11130 1 1 34 ILE HB H -22.737 -9.272 -1.620 1.00 . A A . 106 ILE HB 1 1
4 11131 1 1 34 ILE HD11 H -21.016 -11.146 -0.105 1.00 . A A . 106 ILE HD11 1 1
4 11132 1 1 34 ILE HD12 H -21.243 -9.655 0.814 1.00 . A A . 106 ILE HD12 1 1
4 11133 1 1 34 ILE HD13 H -19.615 -10.231 0.452 1.00 . A A . 106 ILE HD13 1 1
4 11134 1 1 34 ILE HG12 H -19.732 -9.613 -1.752 1.00 . A A . 106 ILE HG12 1 1
4 11135 1 1 34 ILE HG13 H -20.616 -8.310 -0.961 1.00 . A A . 106 ILE HG13 1 1
4 11136 1 1 34 ILE HG21 H -22.834 -11.332 -2.995 1.00 . A A . 106 ILE HG21 1 1
4 11137 1 1 34 ILE HG22 H -22.217 -11.630 -1.372 1.00 . A A . 106 ILE HG22 1 1
4 11138 1 1 34 ILE HG23 H -21.104 -11.558 -2.734 1.00 . A A . 106 ILE HG23 1 1
4 11139 1 1 34 ILE N N -21.344 -7.522 -3.304 1.00 . A A . 106 ILE N 1 1
4 11140 1 1 34 ILE O O -23.135 -9.923 -5.106 1.00 . A A . 106 ILE O 1 1
4 11141 1 1 35 SER C C -25.098 -7.857 -6.117 1.00 . A A . 107 SER C 1 1
4 11142 1 1 35 SER CA C -25.242 -8.160 -4.631 1.00 . A A . 107 SER CA 1 1
4 11143 1 1 35 SER CB C -26.173 -7.138 -3.981 1.00 . A A . 107 SER CB 1 1
4 11144 1 1 35 SER H H -23.765 -7.478 -3.275 1.00 . A A . 107 SER H 1 1
4 11145 1 1 35 SER HA H -25.668 -9.143 -4.523 1.00 . A A . 107 SER HA 1 1
4 11146 1 1 35 SER HB2 H -25.796 -6.141 -4.163 1.00 . A A . 107 SER HB2 1 1
4 11147 1 1 35 SER HB3 H -27.158 -7.235 -4.413 1.00 . A A . 107 SER HB3 1 1
4 11148 1 1 35 SER HG H -25.404 -7.198 -2.165 1.00 . A A . 107 SER HG 1 1
4 11149 1 1 35 SER N N -23.944 -8.157 -3.961 1.00 . A A . 107 SER N 1 1
4 11150 1 1 35 SER O O -25.920 -8.272 -6.936 1.00 . A A . 107 SER O 1 1
4 11151 1 1 35 SER OG O -26.268 -7.347 -2.575 1.00 . A A . 107 SER OG 1 1
4 11152 1 1 36 GLU C C -22.981 -7.889 -8.559 1.00 . A A . 108 GLU C 1 1
4 11153 1 1 36 GLU CA C -23.784 -6.795 -7.863 1.00 . A A . 108 GLU CA 1 1
4 11154 1 1 36 GLU CB C -23.014 -5.474 -7.960 1.00 . A A . 108 GLU CB 1 1
4 11155 1 1 36 GLU CD C -23.207 -3.008 -8.397 1.00 . A A . 108 GLU CD 1 1
4 11156 1 1 36 GLU CG C -23.863 -4.232 -7.788 1.00 . A A . 108 GLU CG 1 1
4 11157 1 1 36 GLU H H -23.398 -6.849 -5.786 1.00 . A A . 108 GLU H 1 1
4 11158 1 1 36 GLU HA H -24.731 -6.691 -8.358 1.00 . A A . 108 GLU HA 1 1
4 11159 1 1 36 GLU HB2 H -22.253 -5.462 -7.196 1.00 . A A . 108 GLU HB2 1 1
4 11160 1 1 36 GLU HB3 H -22.535 -5.418 -8.928 1.00 . A A . 108 GLU HB3 1 1
4 11161 1 1 36 GLU HG2 H -24.820 -4.390 -8.265 1.00 . A A . 108 GLU HG2 1 1
4 11162 1 1 36 GLU HG3 H -24.006 -4.057 -6.734 1.00 . A A . 108 GLU HG3 1 1
4 11163 1 1 36 GLU N N -24.033 -7.142 -6.473 1.00 . A A . 108 GLU N 1 1
4 11164 1 1 36 GLU O O -22.621 -7.750 -9.729 1.00 . A A . 108 GLU O 1 1
4 11165 1 1 36 GLU OE1 O -22.104 -3.144 -8.974 1.00 . A A . 108 GLU OE1 1 1
4 11166 1 1 36 GLU OE2 O -23.789 -1.906 -8.308 1.00 . A A . 108 GLU OE2 1 1
4 11167 1 1 37 GLU C C -20.507 -9.625 -8.710 1.00 . A A . 109 GLU C 1 1
4 11168 1 1 37 GLU CA C -21.920 -10.090 -8.357 1.00 . A A . 109 GLU CA 1 1
4 11169 1 1 37 GLU CB C -22.598 -10.718 -9.584 1.00 . A A . 109 GLU CB 1 1
4 11170 1 1 37 GLU CD C -24.112 -12.558 -8.715 1.00 . A A . 109 GLU CD 1 1
4 11171 1 1 37 GLU CG C -24.030 -11.176 -9.334 1.00 . A A . 109 GLU CG 1 1
4 11172 1 1 37 GLU H H -23.032 -9.021 -6.907 1.00 . A A . 109 GLU H 1 1
4 11173 1 1 37 GLU HA H -21.853 -10.833 -7.577 1.00 . A A . 109 GLU HA 1 1
4 11174 1 1 37 GLU HB2 H -22.610 -9.992 -10.384 1.00 . A A . 109 GLU HB2 1 1
4 11175 1 1 37 GLU HB3 H -22.019 -11.573 -9.897 1.00 . A A . 109 GLU HB3 1 1
4 11176 1 1 37 GLU HG2 H -24.502 -10.476 -8.664 1.00 . A A . 109 GLU HG2 1 1
4 11177 1 1 37 GLU HG3 H -24.563 -11.187 -10.274 1.00 . A A . 109 GLU HG3 1 1
4 11178 1 1 37 GLU N N -22.698 -8.970 -7.831 1.00 . A A . 109 GLU N 1 1
4 11179 1 1 37 GLU O O -19.829 -10.217 -9.552 1.00 . A A . 109 GLU O 1 1
4 11180 1 1 37 GLU OE1 O -23.605 -13.525 -9.328 1.00 . A A . 109 GLU OE1 1 1
4 11181 1 1 37 GLU OE2 O -24.702 -12.688 -7.621 1.00 . A A . 109 GLU OE2 1 1
4 11182 1 1 38 LYS C C -17.788 -8.477 -7.181 1.00 . A A . 110 LYS C 1 1
4 11183 1 1 38 LYS CA C -18.745 -7.993 -8.262 1.00 . A A . 110 LYS CA 1 1
4 11184 1 1 38 LYS CB C -18.804 -6.465 -8.235 1.00 . A A . 110 LYS CB 1 1
4 11185 1 1 38 LYS CD C -19.564 -5.871 -10.565 1.00 . A A . 110 LYS CD 1 1
4 11186 1 1 38 LYS CE C -20.804 -5.652 -11.422 1.00 . A A . 110 LYS CE 1 1
4 11187 1 1 38 LYS CG C -19.910 -5.868 -9.086 1.00 . A A . 110 LYS CG 1 1
4 11188 1 1 38 LYS H H -20.660 -8.141 -7.377 1.00 . A A . 110 LYS H 1 1
4 11189 1 1 38 LYS HA H -18.389 -8.321 -9.226 1.00 . A A . 110 LYS HA 1 1
4 11190 1 1 38 LYS HB2 H -18.957 -6.144 -7.214 1.00 . A A . 110 LYS HB2 1 1
4 11191 1 1 38 LYS HB3 H -17.859 -6.074 -8.586 1.00 . A A . 110 LYS HB3 1 1
4 11192 1 1 38 LYS HD2 H -18.862 -5.074 -10.758 1.00 . A A . 110 LYS HD2 1 1
4 11193 1 1 38 LYS HD3 H -19.117 -6.820 -10.822 1.00 . A A . 110 LYS HD3 1 1
4 11194 1 1 38 LYS HE2 H -20.560 -5.881 -12.448 1.00 . A A . 110 LYS HE2 1 1
4 11195 1 1 38 LYS HE3 H -21.581 -6.321 -11.081 1.00 . A A . 110 LYS HE3 1 1
4 11196 1 1 38 LYS HG2 H -20.813 -6.443 -8.938 1.00 . A A . 110 LYS HG2 1 1
4 11197 1 1 38 LYS HG3 H -20.079 -4.850 -8.770 1.00 . A A . 110 LYS HG3 1 1
4 11198 1 1 38 LYS HZ1 H -21.520 -3.993 -10.349 1.00 . A A . 110 LYS HZ1 1 1
4 11199 1 1 38 LYS HZ2 H -22.167 -4.137 -11.908 1.00 . A A . 110 LYS HZ2 1 1
4 11200 1 1 38 LYS HZ3 H -20.582 -3.592 -11.702 1.00 . A A . 110 LYS HZ3 1 1
4 11201 1 1 38 LYS N N -20.069 -8.560 -8.042 1.00 . A A . 110 LYS N 1 1
4 11202 1 1 38 LYS NZ N -21.303 -4.247 -11.340 1.00 . A A . 110 LYS NZ 1 1
4 11203 1 1 38 LYS O O -16.581 -8.239 -7.246 1.00 . A A . 110 LYS O 1 1
4 11204 1 1 39 ALA C C -17.911 -11.128 -4.831 1.00 . A A . 111 ALA C 1 1
4 11205 1 1 39 ALA CA C -17.577 -9.667 -5.073 1.00 . A A . 111 ALA CA 1 1
4 11206 1 1 39 ALA CB C -17.852 -8.857 -3.819 1.00 . A A . 111 ALA CB 1 1
4 11207 1 1 39 ALA H H -19.314 -9.315 -6.209 1.00 . A A . 111 ALA H 1 1
4 11208 1 1 39 ALA HA H -16.528 -9.575 -5.315 1.00 . A A . 111 ALA HA 1 1
4 11209 1 1 39 ALA HB1 H -17.144 -9.127 -3.049 1.00 . A A . 111 ALA HB1 1 1
4 11210 1 1 39 ALA HB2 H -18.853 -9.065 -3.475 1.00 . A A . 111 ALA HB2 1 1
4 11211 1 1 39 ALA HB3 H -17.762 -7.805 -4.042 1.00 . A A . 111 ALA HB3 1 1
4 11212 1 1 39 ALA N N -18.348 -9.151 -6.186 1.00 . A A . 111 ALA N 1 1
4 11213 1 1 39 ALA O O -19.000 -11.588 -5.168 1.00 . A A . 111 ALA O 1 1
4 11214 1 1 40 SER C C -17.352 -13.507 -2.465 1.00 . A A . 112 SER C 1 1
4 11215 1 1 40 SER CA C -17.164 -13.260 -3.960 1.00 . A A . 112 SER CA 1 1
4 11216 1 1 40 SER CB C -15.963 -14.056 -4.473 1.00 . A A . 112 SER CB 1 1
4 11217 1 1 40 SER H H -16.118 -11.427 -4.019 1.00 . A A . 112 SER H 1 1
4 11218 1 1 40 SER HA H -18.049 -13.586 -4.479 1.00 . A A . 112 SER HA 1 1
4 11219 1 1 40 SER HB2 H -15.122 -13.897 -3.814 1.00 . A A . 112 SER HB2 1 1
4 11220 1 1 40 SER HB3 H -16.212 -15.106 -4.493 1.00 . A A . 112 SER HB3 1 1
4 11221 1 1 40 SER HG H -16.370 -13.275 -6.228 1.00 . A A . 112 SER HG 1 1
4 11222 1 1 40 SER N N -16.971 -11.848 -4.247 1.00 . A A . 112 SER N 1 1
4 11223 1 1 40 SER O O -18.098 -14.400 -2.062 1.00 . A A . 112 SER O 1 1
4 11224 1 1 40 SER OG O -15.600 -13.646 -5.782 1.00 . A A . 112 SER OG 1 1
4 11225 1 1 41 HIS C C -16.481 -11.554 0.519 1.00 . A A . 113 HIS C 1 1
4 11226 1 1 41 HIS CA C -16.766 -12.874 -0.199 1.00 . A A . 113 HIS CA 1 1
4 11227 1 1 41 HIS CB C -15.753 -13.941 0.222 1.00 . A A . 113 HIS CB 1 1
4 11228 1 1 41 HIS CD2 C -17.359 -15.701 1.252 1.00 . A A . 113 HIS CD2 1 1
4 11229 1 1 41 HIS CE1 C -16.212 -16.130 3.068 1.00 . A A . 113 HIS CE1 1 1
4 11230 1 1 41 HIS CG C -16.252 -14.924 1.230 1.00 . A A . 113 HIS CG 1 1
4 11231 1 1 41 HIS H H -16.136 -11.984 -2.009 1.00 . A A . 113 HIS H 1 1
4 11232 1 1 41 HIS HA H -17.759 -13.208 0.049 1.00 . A A . 113 HIS HA 1 1
4 11233 1 1 41 HIS HB2 H -15.453 -14.498 -0.650 1.00 . A A . 113 HIS HB2 1 1
4 11234 1 1 41 HIS HB3 H -14.886 -13.454 0.642 1.00 . A A . 113 HIS HB3 1 1
4 11235 1 1 41 HIS HD1 H -14.684 -14.822 2.639 1.00 . A A . 113 HIS HD1 1 1
4 11236 1 1 41 HIS HD2 H -18.129 -15.740 0.496 1.00 . A A . 113 HIS HD2 1 1
4 11237 1 1 41 HIS HE1 H -15.907 -16.545 4.014 1.00 . A A . 113 HIS HE1 1 1
4 11238 1 1 41 HIS HE2 H -18.007 -17.059 2.718 1.00 . A A . 113 HIS HE2 1 1
4 11239 1 1 41 HIS N N -16.688 -12.704 -1.642 1.00 . A A . 113 HIS N 1 1
4 11240 1 1 41 HIS ND1 N -15.557 -15.218 2.379 1.00 . A A . 113 HIS ND1 1 1
4 11241 1 1 41 HIS NE2 N -17.310 -16.441 2.405 1.00 . A A . 113 HIS NE2 1 1
4 11242 1 1 41 HIS O O -15.487 -10.892 0.230 1.00 . A A . 113 HIS O 1 1
4 11243 1 1 42 ILE C C -15.902 -9.925 3.020 1.00 . A A . 114 ILE C 1 1
4 11244 1 1 42 ILE CA C -17.196 -9.925 2.201 1.00 . A A . 114 ILE CA 1 1
4 11245 1 1 42 ILE CB C -18.408 -9.663 3.133 1.00 . A A . 114 ILE CB 1 1
4 11246 1 1 42 ILE CD1 C -19.341 -8.044 4.868 1.00 . A A . 114 ILE CD1 1 1
4 11247 1 1 42 ILE CG1 C -18.163 -8.421 3.995 1.00 . A A . 114 ILE CG1 1 1
4 11248 1 1 42 ILE CG2 C -18.695 -10.874 4.015 1.00 . A A . 114 ILE CG2 1 1
4 11249 1 1 42 ILE H H -18.138 -11.745 1.633 1.00 . A A . 114 ILE H 1 1
4 11250 1 1 42 ILE HA H -17.149 -9.121 1.482 1.00 . A A . 114 ILE HA 1 1
4 11251 1 1 42 ILE HB H -19.275 -9.490 2.512 1.00 . A A . 114 ILE HB 1 1
4 11252 1 1 42 ILE HD11 H -19.670 -8.909 5.424 1.00 . A A . 114 ILE HD11 1 1
4 11253 1 1 42 ILE HD12 H -20.149 -7.688 4.248 1.00 . A A . 114 ILE HD12 1 1
4 11254 1 1 42 ILE HD13 H -19.047 -7.266 5.557 1.00 . A A . 114 ILE HD13 1 1
4 11255 1 1 42 ILE HG12 H -17.316 -8.599 4.640 1.00 . A A . 114 ILE HG12 1 1
4 11256 1 1 42 ILE HG13 H -17.946 -7.581 3.349 1.00 . A A . 114 ILE HG13 1 1
4 11257 1 1 42 ILE HG21 H -17.865 -11.031 4.687 1.00 . A A . 114 ILE HG21 1 1
4 11258 1 1 42 ILE HG22 H -18.827 -11.748 3.396 1.00 . A A . 114 ILE HG22 1 1
4 11259 1 1 42 ILE HG23 H -19.594 -10.700 4.589 1.00 . A A . 114 ILE HG23 1 1
4 11260 1 1 42 ILE N N -17.356 -11.175 1.451 1.00 . A A . 114 ILE N 1 1
4 11261 1 1 42 ILE O O -15.231 -8.896 3.147 1.00 . A A . 114 ILE O 1 1
4 11262 1 1 43 SER C C -13.124 -10.773 3.688 1.00 . A A . 115 SER C 1 1
4 11263 1 1 43 SER CA C -14.390 -11.284 4.391 1.00 . A A . 115 SER CA 1 1
4 11264 1 1 43 SER CB C -14.233 -12.767 4.738 1.00 . A A . 115 SER CB 1 1
4 11265 1 1 43 SER H H -16.262 -11.796 3.523 1.00 . A A . 115 SER H 1 1
4 11266 1 1 43 SER HA H -14.514 -10.728 5.308 1.00 . A A . 115 SER HA 1 1
4 11267 1 1 43 SER HB2 H -15.186 -13.165 5.051 1.00 . A A . 115 SER HB2 1 1
4 11268 1 1 43 SER HB3 H -13.892 -13.301 3.864 1.00 . A A . 115 SER HB3 1 1
4 11269 1 1 43 SER HG H -12.536 -13.447 5.445 1.00 . A A . 115 SER HG 1 1
4 11270 1 1 43 SER N N -15.594 -11.085 3.587 1.00 . A A . 115 SER N 1 1
4 11271 1 1 43 SER O O -12.257 -10.186 4.334 1.00 . A A . 115 SER O 1 1
4 11272 1 1 43 SER OG O -13.294 -12.959 5.783 1.00 . A A . 115 SER OG 1 1
4 11273 1 1 44 GLU C C -12.012 -9.136 1.033 1.00 . A A . 116 GLU C 1 1
4 11274 1 1 44 GLU CA C -11.839 -10.526 1.643 1.00 . A A . 116 GLU CA 1 1
4 11275 1 1 44 GLU CB C -11.443 -11.530 0.552 1.00 . A A . 116 GLU CB 1 1
4 11276 1 1 44 GLU CD C -12.441 -13.787 1.127 1.00 . A A . 116 GLU CD 1 1
4 11277 1 1 44 GLU CG C -12.503 -12.567 0.226 1.00 . A A . 116 GLU CG 1 1
4 11278 1 1 44 GLU H H -13.758 -11.395 1.889 1.00 . A A . 116 GLU H 1 1
4 11279 1 1 44 GLU HA H -11.035 -10.473 2.363 1.00 . A A . 116 GLU HA 1 1
4 11280 1 1 44 GLU HB2 H -11.221 -10.987 -0.354 1.00 . A A . 116 GLU HB2 1 1
4 11281 1 1 44 GLU HB3 H -10.551 -12.049 0.872 1.00 . A A . 116 GLU HB3 1 1
4 11282 1 1 44 GLU HG2 H -13.474 -12.111 0.330 1.00 . A A . 116 GLU HG2 1 1
4 11283 1 1 44 GLU HG3 H -12.368 -12.888 -0.796 1.00 . A A . 116 GLU HG3 1 1
4 11284 1 1 44 GLU N N -13.027 -10.959 2.374 1.00 . A A . 116 GLU N 1 1
4 11285 1 1 44 GLU O O -11.203 -8.711 0.207 1.00 . A A . 116 GLU O 1 1
4 11286 1 1 44 GLU OE1 O -11.575 -14.658 0.895 1.00 . A A . 116 GLU OE1 1 1
4 11287 1 1 44 GLU OE2 O -13.271 -13.886 2.060 1.00 . A A . 116 GLU OE2 1 1
4 11288 1 1 45 ILE C C -12.708 -6.082 1.919 1.00 . A A . 117 ILE C 1 1
4 11289 1 1 45 ILE CA C -13.282 -7.084 0.923 1.00 . A A . 117 ILE CA 1 1
4 11290 1 1 45 ILE CB C -14.784 -6.779 0.698 1.00 . A A . 117 ILE CB 1 1
4 11291 1 1 45 ILE CD1 C -16.868 -7.572 -0.537 1.00 . A A . 117 ILE CD1 1 1
4 11292 1 1 45 ILE CG1 C -15.393 -7.775 -0.292 1.00 . A A . 117 ILE CG1 1 1
4 11293 1 1 45 ILE CG2 C -14.976 -5.353 0.199 1.00 . A A . 117 ILE CG2 1 1
4 11294 1 1 45 ILE H H -13.690 -8.815 2.072 1.00 . A A . 117 ILE H 1 1
4 11295 1 1 45 ILE HA H -12.759 -6.989 -0.018 1.00 . A A . 117 ILE HA 1 1
4 11296 1 1 45 ILE HB H -15.292 -6.872 1.648 1.00 . A A . 117 ILE HB 1 1
4 11297 1 1 45 ILE HD11 H -17.336 -7.192 0.357 1.00 . A A . 117 ILE HD11 1 1
4 11298 1 1 45 ILE HD12 H -17.313 -8.518 -0.802 1.00 . A A . 117 ILE HD12 1 1
4 11299 1 1 45 ILE HD13 H -17.006 -6.869 -1.345 1.00 . A A . 117 ILE HD13 1 1
4 11300 1 1 45 ILE HG12 H -14.893 -7.676 -1.242 1.00 . A A . 117 ILE HG12 1 1
4 11301 1 1 45 ILE HG13 H -15.254 -8.779 0.080 1.00 . A A . 117 ILE HG13 1 1
4 11302 1 1 45 ILE HG21 H -14.612 -4.658 0.940 1.00 . A A . 117 ILE HG21 1 1
4 11303 1 1 45 ILE HG22 H -16.026 -5.175 0.026 1.00 . A A . 117 ILE HG22 1 1
4 11304 1 1 45 ILE HG23 H -14.430 -5.217 -0.723 1.00 . A A . 117 ILE HG23 1 1
4 11305 1 1 45 ILE N N -13.062 -8.430 1.426 1.00 . A A . 117 ILE N 1 1
4 11306 1 1 45 ILE O O -13.111 -6.054 3.084 1.00 . A A . 117 ILE O 1 1
4 11307 1 1 46 LYS C C -11.216 -2.917 1.650 1.00 . A A . 118 LYS C 1 1
4 11308 1 1 46 LYS CA C -11.131 -4.283 2.317 1.00 . A A . 118 LYS CA 1 1
4 11309 1 1 46 LYS CB C -9.668 -4.648 2.590 1.00 . A A . 118 LYS CB 1 1
4 11310 1 1 46 LYS CD C -9.502 -6.527 4.281 1.00 . A A . 118 LYS CD 1 1
4 11311 1 1 46 LYS CE C -8.283 -6.041 5.057 1.00 . A A . 118 LYS CE 1 1
4 11312 1 1 46 LYS CG C -9.426 -6.142 2.808 1.00 . A A . 118 LYS CG 1 1
4 11313 1 1 46 LYS H H -11.446 -5.389 0.538 1.00 . A A . 118 LYS H 1 1
4 11314 1 1 46 LYS HA H -11.666 -4.255 3.254 1.00 . A A . 118 LYS HA 1 1
4 11315 1 1 46 LYS HB2 H -9.070 -4.327 1.752 1.00 . A A . 118 LYS HB2 1 1
4 11316 1 1 46 LYS HB3 H -9.344 -4.122 3.475 1.00 . A A . 118 LYS HB3 1 1
4 11317 1 1 46 LYS HD2 H -10.388 -6.090 4.712 1.00 . A A . 118 LYS HD2 1 1
4 11318 1 1 46 LYS HD3 H -9.556 -7.605 4.357 1.00 . A A . 118 LYS HD3 1 1
4 11319 1 1 46 LYS HE2 H -7.392 -6.376 4.548 1.00 . A A . 118 LYS HE2 1 1
4 11320 1 1 46 LYS HE3 H -8.293 -4.962 5.086 1.00 . A A . 118 LYS HE3 1 1
4 11321 1 1 46 LYS HG2 H -10.177 -6.701 2.269 1.00 . A A . 118 LYS HG2 1 1
4 11322 1 1 46 LYS HG3 H -8.448 -6.398 2.429 1.00 . A A . 118 LYS HG3 1 1
4 11323 1 1 46 LYS HZ1 H -7.555 -6.025 7.017 1.00 . A A . 118 LYS HZ1 1 1
4 11324 1 1 46 LYS HZ2 H -7.986 -7.563 6.452 1.00 . A A . 118 LYS HZ2 1 1
4 11325 1 1 46 LYS HZ3 H -9.188 -6.459 6.892 1.00 . A A . 118 LYS HZ3 1 1
4 11326 1 1 46 LYS N N -11.756 -5.284 1.469 1.00 . A A . 118 LYS N 1 1
4 11327 1 1 46 LYS NZ N -8.256 -6.561 6.450 1.00 . A A . 118 LYS NZ 1 1
4 11328 1 1 46 LYS O O -10.727 -2.733 0.537 1.00 . A A . 118 LYS O 1 1
4 11329 1 1 47 LEU C C -10.938 0.302 2.293 1.00 . A A . 119 LEU C 1 1
4 11330 1 1 47 LEU CA C -12.015 -0.635 1.771 1.00 . A A . 119 LEU CA 1 1
4 11331 1 1 47 LEU CB C -13.405 -0.071 2.106 1.00 . A A . 119 LEU CB 1 1
4 11332 1 1 47 LEU CD1 C -14.342 -1.004 -0.043 1.00 . A A . 119 LEU CD1 1 1
4 11333 1 1 47 LEU CD2 C -14.912 -2.096 2.127 1.00 . A A . 119 LEU CD2 1 1
4 11334 1 1 47 LEU CG C -14.600 -0.779 1.437 1.00 . A A . 119 LEU CG 1 1
4 11335 1 1 47 LEU H H -12.271 -2.185 3.177 1.00 . A A . 119 LEU H 1 1
4 11336 1 1 47 LEU HA H -11.919 -0.703 0.698 1.00 . A A . 119 LEU HA 1 1
4 11337 1 1 47 LEU HB2 H -13.537 -0.122 3.177 1.00 . A A . 119 LEU HB2 1 1
4 11338 1 1 47 LEU HB3 H -13.421 0.970 1.811 1.00 . A A . 119 LEU HB3 1 1
4 11339 1 1 47 LEU HD11 H -13.457 -1.610 -0.168 1.00 . A A . 119 LEU HD11 1 1
4 11340 1 1 47 LEU HD12 H -14.202 -0.052 -0.532 1.00 . A A . 119 LEU HD12 1 1
4 11341 1 1 47 LEU HD13 H -15.190 -1.512 -0.484 1.00 . A A . 119 LEU HD13 1 1
4 11342 1 1 47 LEU HD21 H -14.939 -1.944 3.195 1.00 . A A . 119 LEU HD21 1 1
4 11343 1 1 47 LEU HD22 H -14.148 -2.819 1.884 1.00 . A A . 119 LEU HD22 1 1
4 11344 1 1 47 LEU HD23 H -15.873 -2.460 1.791 1.00 . A A . 119 LEU HD23 1 1
4 11345 1 1 47 LEU HG H -15.474 -0.148 1.521 1.00 . A A . 119 LEU HG 1 1
4 11346 1 1 47 LEU N N -11.859 -1.973 2.317 1.00 . A A . 119 LEU N 1 1
4 11347 1 1 47 LEU O O -10.719 0.411 3.501 1.00 . A A . 119 LEU O 1 1
4 11348 1 1 48 LEU C C -9.698 3.319 1.371 1.00 . A A . 120 LEU C 1 1
4 11349 1 1 48 LEU CA C -9.215 1.913 1.710 1.00 . A A . 120 LEU CA 1 1
4 11350 1 1 48 LEU CB C -7.910 1.605 0.947 1.00 . A A . 120 LEU CB 1 1
4 11351 1 1 48 LEU CD1 C -6.765 0.799 3.050 1.00 . A A . 120 LEU CD1 1 1
4 11352 1 1 48 LEU CD2 C -7.559 -0.860 1.349 1.00 . A A . 120 LEU CD2 1 1
4 11353 1 1 48 LEU CG C -6.993 0.535 1.568 1.00 . A A . 120 LEU CG 1 1
4 11354 1 1 48 LEU H H -10.463 0.797 0.420 1.00 . A A . 120 LEU H 1 1
4 11355 1 1 48 LEU HA H -9.033 1.850 2.772 1.00 . A A . 120 LEU HA 1 1
4 11356 1 1 48 LEU HB2 H -8.174 1.281 -0.048 1.00 . A A . 120 LEU HB2 1 1
4 11357 1 1 48 LEU HB3 H -7.343 2.520 0.864 1.00 . A A . 120 LEU HB3 1 1
4 11358 1 1 48 LEU HD11 H -6.424 1.815 3.185 1.00 . A A . 120 LEU HD11 1 1
4 11359 1 1 48 LEU HD12 H -6.018 0.117 3.421 1.00 . A A . 120 LEU HD12 1 1
4 11360 1 1 48 LEU HD13 H -7.686 0.651 3.593 1.00 . A A . 120 LEU HD13 1 1
4 11361 1 1 48 LEU HD21 H -7.784 -0.995 0.303 1.00 . A A . 120 LEU HD21 1 1
4 11362 1 1 48 LEU HD22 H -8.460 -0.981 1.931 1.00 . A A . 120 LEU HD22 1 1
4 11363 1 1 48 LEU HD23 H -6.827 -1.595 1.654 1.00 . A A . 120 LEU HD23 1 1
4 11364 1 1 48 LEU HG H -6.025 0.577 1.082 1.00 . A A . 120 LEU HG 1 1
4 11365 1 1 48 LEU N N -10.259 0.959 1.369 1.00 . A A . 120 LEU N 1 1
4 11366 1 1 48 LEU O O -10.320 3.528 0.329 1.00 . A A . 120 LEU O 1 1
4 11367 1 1 49 LEU C C -8.610 6.556 2.069 1.00 . A A . 121 LEU C 1 1
4 11368 1 1 49 LEU CA C -9.831 5.652 2.010 1.00 . A A . 121 LEU CA 1 1
4 11369 1 1 49 LEU CB C -10.869 6.070 3.058 1.00 . A A . 121 LEU CB 1 1
4 11370 1 1 49 LEU CD1 C -12.002 7.995 1.894 1.00 . A A . 121 LEU CD1 1 1
4 11371 1 1 49 LEU CD2 C -11.968 7.881 4.389 1.00 . A A . 121 LEU CD2 1 1
4 11372 1 1 49 LEU CG C -11.202 7.565 3.114 1.00 . A A . 121 LEU CG 1 1
4 11373 1 1 49 LEU H H -8.901 4.060 3.051 1.00 . A A . 121 LEU H 1 1
4 11374 1 1 49 LEU HA H -10.271 5.711 1.027 1.00 . A A . 121 LEU HA 1 1
4 11375 1 1 49 LEU HB2 H -11.780 5.529 2.860 1.00 . A A . 121 LEU HB2 1 1
4 11376 1 1 49 LEU HB3 H -10.500 5.776 4.027 1.00 . A A . 121 LEU HB3 1 1
4 11377 1 1 49 LEU HD11 H -12.821 7.308 1.745 1.00 . A A . 121 LEU HD11 1 1
4 11378 1 1 49 LEU HD12 H -11.366 7.993 1.022 1.00 . A A . 121 LEU HD12 1 1
4 11379 1 1 49 LEU HD13 H -12.393 8.988 2.053 1.00 . A A . 121 LEU HD13 1 1
4 11380 1 1 49 LEU HD21 H -12.187 8.938 4.425 1.00 . A A . 121 LEU HD21 1 1
4 11381 1 1 49 LEU HD22 H -11.375 7.606 5.249 1.00 . A A . 121 LEU HD22 1 1
4 11382 1 1 49 LEU HD23 H -12.895 7.324 4.400 1.00 . A A . 121 LEU HD23 1 1
4 11383 1 1 49 LEU HG H -10.283 8.133 3.127 1.00 . A A . 121 LEU HG 1 1
4 11384 1 1 49 LEU N N -9.423 4.275 2.240 1.00 . A A . 121 LEU N 1 1
4 11385 1 1 49 LEU O O -8.150 6.912 3.150 1.00 . A A . 121 LEU O 1 1
4 11386 1 1 50 LYS C C -5.810 7.282 1.711 1.00 . A A . 122 LYS C 1 1
4 11387 1 1 50 LYS CA C -6.913 7.764 0.763 1.00 . A A . 122 LYS CA 1 1
4 11388 1 1 50 LYS CB C -7.282 9.228 1.035 1.00 . A A . 122 LYS CB 1 1
4 11389 1 1 50 LYS CD C -5.956 10.231 -0.865 1.00 . A A . 122 LYS CD 1 1
4 11390 1 1 50 LYS CE C -5.179 11.463 -1.297 1.00 . A A . 122 LYS CE 1 1
4 11391 1 1 50 LYS CG C -6.209 10.233 0.637 1.00 . A A . 122 LYS CG 1 1
4 11392 1 1 50 LYS H H -8.542 6.602 0.070 1.00 . A A . 122 LYS H 1 1
4 11393 1 1 50 LYS HA H -6.555 7.675 -0.251 1.00 . A A . 122 LYS HA 1 1
4 11394 1 1 50 LYS HB2 H -8.178 9.465 0.484 1.00 . A A . 122 LYS HB2 1 1
4 11395 1 1 50 LYS HB3 H -7.480 9.345 2.090 1.00 . A A . 122 LYS HB3 1 1
4 11396 1 1 50 LYS HD2 H -5.389 9.352 -1.127 1.00 . A A . 122 LYS HD2 1 1
4 11397 1 1 50 LYS HD3 H -6.906 10.217 -1.382 1.00 . A A . 122 LYS HD3 1 1
4 11398 1 1 50 LYS HE2 H -4.834 11.316 -2.310 1.00 . A A . 122 LYS HE2 1 1
4 11399 1 1 50 LYS HE3 H -5.837 12.318 -1.263 1.00 . A A . 122 LYS HE3 1 1
4 11400 1 1 50 LYS HG2 H -6.532 11.218 0.933 1.00 . A A . 122 LYS HG2 1 1
4 11401 1 1 50 LYS HG3 H -5.291 9.984 1.150 1.00 . A A . 122 LYS HG3 1 1
4 11402 1 1 50 LYS HZ1 H -3.409 12.464 -0.816 1.00 . A A . 122 LYS HZ1 1 1
4 11403 1 1 50 LYS HZ2 H -3.433 10.840 -0.325 1.00 . A A . 122 LYS HZ2 1 1
4 11404 1 1 50 LYS HZ3 H -4.319 12.002 0.533 1.00 . A A . 122 LYS HZ3 1 1
4 11405 1 1 50 LYS N N -8.099 6.915 0.886 1.00 . A A . 122 LYS N 1 1
4 11406 1 1 50 LYS NZ N -4.006 11.714 -0.417 1.00 . A A . 122 LYS NZ 1 1
4 11407 1 1 50 LYS O O -5.353 8.013 2.587 1.00 . A A . 122 LYS O 1 1
4 11408 1 1 51 GLY C C -4.894 4.965 3.729 1.00 . A A . 123 GLY C 1 1
4 11409 1 1 51 GLY CA C -4.387 5.429 2.380 1.00 . A A . 123 GLY CA 1 1
4 11410 1 1 51 GLY H H -5.858 5.470 0.865 1.00 . A A . 123 GLY H 1 1
4 11411 1 1 51 GLY HA2 H -3.968 4.579 1.859 1.00 . A A . 123 GLY HA2 1 1
4 11412 1 1 51 GLY HA3 H -3.608 6.158 2.533 1.00 . A A . 123 GLY HA3 1 1
4 11413 1 1 51 GLY N N -5.427 6.016 1.551 1.00 . A A . 123 GLY N 1 1
4 11414 1 1 51 GLY O O -4.550 3.876 4.186 1.00 . A A . 123 GLY O 1 1
4 11415 1 1 52 LYS C C -7.172 4.232 5.539 1.00 . A A . 124 LYS C 1 1
4 11416 1 1 52 LYS CA C -6.263 5.464 5.671 1.00 . A A . 124 LYS CA 1 1
4 11417 1 1 52 LYS CB C -7.043 6.650 6.248 1.00 . A A . 124 LYS CB 1 1
4 11418 1 1 52 LYS CD C -8.006 7.764 8.292 1.00 . A A . 124 LYS CD 1 1
4 11419 1 1 52 LYS CE C -8.040 7.779 9.816 1.00 . A A . 124 LYS CE 1 1
4 11420 1 1 52 LYS CG C -7.194 6.593 7.761 1.00 . A A . 124 LYS CG 1 1
4 11421 1 1 52 LYS H H -5.891 6.665 3.949 1.00 . A A . 124 LYS H 1 1
4 11422 1 1 52 LYS HA H -5.445 5.221 6.335 1.00 . A A . 124 LYS HA 1 1
4 11423 1 1 52 LYS HB2 H -6.525 7.565 5.996 1.00 . A A . 124 LYS HB2 1 1
4 11424 1 1 52 LYS HB3 H -8.028 6.669 5.808 1.00 . A A . 124 LYS HB3 1 1
4 11425 1 1 52 LYS HD2 H -7.560 8.684 7.944 1.00 . A A . 124 LYS HD2 1 1
4 11426 1 1 52 LYS HD3 H -9.017 7.688 7.918 1.00 . A A . 124 LYS HD3 1 1
4 11427 1 1 52 LYS HE2 H -8.759 8.517 10.136 1.00 . A A . 124 LYS HE2 1 1
4 11428 1 1 52 LYS HE3 H -8.349 6.805 10.167 1.00 . A A . 124 LYS HE3 1 1
4 11429 1 1 52 LYS HG2 H -7.690 5.672 8.027 1.00 . A A . 124 LYS HG2 1 1
4 11430 1 1 52 LYS HG3 H -6.210 6.616 8.207 1.00 . A A . 124 LYS HG3 1 1
4 11431 1 1 52 LYS HZ1 H -6.686 7.814 11.407 1.00 . A A . 124 LYS HZ1 1 1
4 11432 1 1 52 LYS HZ2 H -6.547 9.136 10.365 1.00 . A A . 124 LYS HZ2 1 1
4 11433 1 1 52 LYS HZ3 H -5.947 7.624 9.891 1.00 . A A . 124 LYS HZ3 1 1
4 11434 1 1 52 LYS N N -5.691 5.799 4.369 1.00 . A A . 124 LYS N 1 1
4 11435 1 1 52 LYS NZ N -6.715 8.111 10.411 1.00 . A A . 124 LYS NZ 1 1
4 11436 1 1 52 LYS O O -8.000 4.159 4.632 1.00 . A A . 124 LYS O 1 1
4 11437 1 1 53 VAL C C -9.179 2.146 7.036 1.00 . A A . 125 VAL C 1 1
4 11438 1 1 53 VAL CA C -7.782 2.025 6.403 1.00 . A A . 125 VAL CA 1 1
4 11439 1 1 53 VAL CB C -6.985 0.870 7.060 1.00 . A A . 125 VAL CB 1 1
4 11440 1 1 53 VAL CG1 C -6.956 0.991 8.579 1.00 . A A . 125 VAL CG1 1 1
4 11441 1 1 53 VAL CG2 C -7.545 -0.473 6.627 1.00 . A A . 125 VAL CG2 1 1
4 11442 1 1 53 VAL H H -6.365 3.404 7.166 1.00 . A A . 125 VAL H 1 1
4 11443 1 1 53 VAL HA H -7.914 1.770 5.364 1.00 . A A . 125 VAL HA 1 1
4 11444 1 1 53 VAL HB H -5.963 0.931 6.707 1.00 . A A . 125 VAL HB 1 1
4 11445 1 1 53 VAL HG11 H -6.427 0.148 8.997 1.00 . A A . 125 VAL HG11 1 1
4 11446 1 1 53 VAL HG12 H -7.967 1.005 8.956 1.00 . A A . 125 VAL HG12 1 1
4 11447 1 1 53 VAL HG13 H -6.453 1.905 8.861 1.00 . A A . 125 VAL HG13 1 1
4 11448 1 1 53 VAL HG21 H -6.876 -1.263 6.931 1.00 . A A . 125 VAL HG21 1 1
4 11449 1 1 53 VAL HG22 H -7.648 -0.480 5.553 1.00 . A A . 125 VAL HG22 1 1
4 11450 1 1 53 VAL HG23 H -8.513 -0.622 7.082 1.00 . A A . 125 VAL HG23 1 1
4 11451 1 1 53 VAL N N -7.015 3.273 6.446 1.00 . A A . 125 VAL N 1 1
4 11452 1 1 53 VAL O O -9.369 2.830 8.042 1.00 . A A . 125 VAL O 1 1
4 11453 1 1 54 LEU C C -11.897 0.116 7.447 1.00 . A A . 126 LEU C 1 1
4 11454 1 1 54 LEU CA C -11.543 1.476 6.869 1.00 . A A . 126 LEU CA 1 1
4 11455 1 1 54 LEU CB C -12.499 1.801 5.719 1.00 . A A . 126 LEU CB 1 1
4 11456 1 1 54 LEU CD1 C -11.989 4.252 5.784 1.00 . A A . 126 LEU CD1 1 1
4 11457 1 1 54 LEU CD2 C -13.963 3.419 4.504 1.00 . A A . 126 LEU CD2 1 1
4 11458 1 1 54 LEU CG C -13.092 3.210 5.732 1.00 . A A . 126 LEU CG 1 1
4 11459 1 1 54 LEU H H -9.931 0.987 5.587 1.00 . A A . 126 LEU H 1 1
4 11460 1 1 54 LEU HA H -11.646 2.217 7.643 1.00 . A A . 126 LEU HA 1 1
4 11461 1 1 54 LEU HB2 H -11.958 1.671 4.794 1.00 . A A . 126 LEU HB2 1 1
4 11462 1 1 54 LEU HB3 H -13.314 1.091 5.740 1.00 . A A . 126 LEU HB3 1 1
4 11463 1 1 54 LEU HD11 H -11.417 4.126 6.690 1.00 . A A . 126 LEU HD11 1 1
4 11464 1 1 54 LEU HD12 H -12.424 5.239 5.766 1.00 . A A . 126 LEU HD12 1 1
4 11465 1 1 54 LEU HD13 H -11.343 4.126 4.931 1.00 . A A . 126 LEU HD13 1 1
4 11466 1 1 54 LEU HD21 H -13.385 3.215 3.616 1.00 . A A . 126 LEU HD21 1 1
4 11467 1 1 54 LEU HD22 H -14.315 4.441 4.478 1.00 . A A . 126 LEU HD22 1 1
4 11468 1 1 54 LEU HD23 H -14.810 2.747 4.543 1.00 . A A . 126 LEU HD23 1 1
4 11469 1 1 54 LEU HG H -13.712 3.330 6.611 1.00 . A A . 126 LEU HG 1 1
4 11470 1 1 54 LEU N N -10.155 1.489 6.402 1.00 . A A . 126 LEU N 1 1
4 11471 1 1 54 LEU O O -11.331 -0.898 7.043 1.00 . A A . 126 LEU O 1 1
4 11472 1 1 55 HIS C C -14.659 -1.585 8.542 1.00 . A A . 127 HIS C 1 1
4 11473 1 1 55 HIS CA C -13.265 -1.164 8.988 1.00 . A A . 127 HIS CA 1 1
4 11474 1 1 55 HIS CB C -13.206 -1.024 10.511 1.00 . A A . 127 HIS CB 1 1
4 11475 1 1 55 HIS CD2 C -10.897 0.031 11.022 1.00 . A A . 127 HIS CD2 1 1
4 11476 1 1 55 HIS CE1 C -9.958 -1.696 11.985 1.00 . A A . 127 HIS CE1 1 1
4 11477 1 1 55 HIS CG C -11.809 -0.968 11.042 1.00 . A A . 127 HIS CG 1 1
4 11478 1 1 55 HIS H H -13.416 0.875 8.525 1.00 . A A . 127 HIS H 1 1
4 11479 1 1 55 HIS HA H -12.566 -1.923 8.680 1.00 . A A . 127 HIS HA 1 1
4 11480 1 1 55 HIS HB2 H -13.712 -0.116 10.804 1.00 . A A . 127 HIS HB2 1 1
4 11481 1 1 55 HIS HB3 H -13.702 -1.868 10.965 1.00 . A A . 127 HIS HB3 1 1
4 11482 1 1 55 HIS HD1 H -11.599 -2.913 11.830 1.00 . A A . 127 HIS HD1 1 1
4 11483 1 1 55 HIS HD2 H -11.045 1.025 10.620 1.00 . A A . 127 HIS HD2 1 1
4 11484 1 1 55 HIS HE1 H -9.233 -2.335 12.469 1.00 . A A . 127 HIS HE1 1 1
4 11485 1 1 55 HIS HE2 H -8.981 0.114 11.896 1.00 . A A . 127 HIS HE2 1 1
4 11486 1 1 55 HIS N N -12.876 0.079 8.350 1.00 . A A . 127 HIS N 1 1
4 11487 1 1 55 HIS ND1 N -11.191 -2.037 11.654 1.00 . A A . 127 HIS ND1 1 1
4 11488 1 1 55 HIS NE2 N -9.755 -0.446 11.612 1.00 . A A . 127 HIS NE2 1 1
4 11489 1 1 55 HIS O O -15.478 -0.749 8.163 1.00 . A A . 127 HIS O 1 1
4 11490 1 1 56 ASP C C -17.413 -2.789 8.783 1.00 . A A . 128 ASP C 1 1
4 11491 1 1 56 ASP CA C -16.185 -3.481 8.193 1.00 . A A . 128 ASP CA 1 1
4 11492 1 1 56 ASP CB C -16.225 -4.964 8.575 1.00 . A A . 128 ASP CB 1 1
4 11493 1 1 56 ASP CG C -15.047 -5.749 8.031 1.00 . A A . 128 ASP CG 1 1
4 11494 1 1 56 ASP H H -14.190 -3.477 8.924 1.00 . A A . 128 ASP H 1 1
4 11495 1 1 56 ASP HA H -16.237 -3.406 7.118 1.00 . A A . 128 ASP HA 1 1
4 11496 1 1 56 ASP HB2 H -16.222 -5.052 9.651 1.00 . A A . 128 ASP HB2 1 1
4 11497 1 1 56 ASP HB3 H -17.133 -5.401 8.189 1.00 . A A . 128 ASP HB3 1 1
4 11498 1 1 56 ASP N N -14.911 -2.884 8.614 1.00 . A A . 128 ASP N 1 1
4 11499 1 1 56 ASP O O -18.313 -2.377 8.051 1.00 . A A . 128 ASP O 1 1
4 11500 1 1 56 ASP OD1 O -13.907 -5.489 8.463 1.00 . A A . 128 ASP OD1 1 1
4 11501 1 1 56 ASP OD2 O -15.263 -6.620 7.161 1.00 . A A . 128 ASP OD2 1 1
4 11502 1 1 57 ASN C C -18.394 -0.577 11.051 1.00 . A A . 129 ASN C 1 1
4 11503 1 1 57 ASN CA C -18.615 -2.056 10.756 1.00 . A A . 129 ASN CA 1 1
4 11504 1 1 57 ASN CB C -18.934 -2.797 12.055 1.00 . A A . 129 ASN CB 1 1
4 11505 1 1 57 ASN CG C -20.421 -3.028 12.237 1.00 . A A . 129 ASN CG 1 1
4 11506 1 1 57 ASN H H -16.703 -2.969 10.643 1.00 . A A . 129 ASN H 1 1
4 11507 1 1 57 ASN HA H -19.462 -2.154 10.087 1.00 . A A . 129 ASN HA 1 1
4 11508 1 1 57 ASN HB2 H -18.434 -3.753 12.050 1.00 . A A . 129 ASN HB2 1 1
4 11509 1 1 57 ASN HB3 H -18.575 -2.212 12.890 1.00 . A A . 129 ASN HB3 1 1
4 11510 1 1 57 ASN HD21 H -20.216 -4.946 11.749 1.00 . A A . 129 ASN HD21 1 1
4 11511 1 1 57 ASN HD22 H -21.821 -4.428 12.131 1.00 . A A . 129 ASN HD22 1 1
4 11512 1 1 57 ASN N N -17.458 -2.660 10.100 1.00 . A A . 129 ASN N 1 1
4 11513 1 1 57 ASN ND2 N -20.863 -4.256 12.015 1.00 . A A . 129 ASN ND2 1 1
4 11514 1 1 57 ASN O O -19.089 0.014 11.878 1.00 . A A . 129 ASN O 1 1
4 11515 1 1 57 ASN OD1 O -21.166 -2.116 12.594 1.00 . A A . 129 ASN OD1 1 1
4 11516 1 1 58 LEU C C -18.282 2.307 10.048 1.00 . A A . 130 LEU C 1 1
4 11517 1 1 58 LEU CA C -17.145 1.433 10.575 1.00 . A A . 130 LEU CA 1 1
4 11518 1 1 58 LEU CB C -15.829 1.811 9.890 1.00 . A A . 130 LEU CB 1 1
4 11519 1 1 58 LEU CD1 C -14.850 2.810 11.969 1.00 . A A . 130 LEU CD1 1 1
4 11520 1 1 58 LEU CD2 C -13.795 3.269 9.748 1.00 . A A . 130 LEU CD2 1 1
4 11521 1 1 58 LEU CG C -15.105 3.018 10.483 1.00 . A A . 130 LEU CG 1 1
4 11522 1 1 58 LEU H H -16.889 -0.493 9.745 1.00 . A A . 130 LEU H 1 1
4 11523 1 1 58 LEU HA H -17.047 1.599 11.638 1.00 . A A . 130 LEU HA 1 1
4 11524 1 1 58 LEU HB2 H -15.164 0.962 9.941 1.00 . A A . 130 LEU HB2 1 1
4 11525 1 1 58 LEU HB3 H -16.037 2.022 8.853 1.00 . A A . 130 LEU HB3 1 1
4 11526 1 1 58 LEU HD11 H -15.769 2.966 12.518 1.00 . A A . 130 LEU HD11 1 1
4 11527 1 1 58 LEU HD12 H -14.103 3.514 12.305 1.00 . A A . 130 LEU HD12 1 1
4 11528 1 1 58 LEU HD13 H -14.496 1.804 12.136 1.00 . A A . 130 LEU HD13 1 1
4 11529 1 1 58 LEU HD21 H -13.237 2.347 9.680 1.00 . A A . 130 LEU HD21 1 1
4 11530 1 1 58 LEU HD22 H -13.214 4.001 10.289 1.00 . A A . 130 LEU HD22 1 1
4 11531 1 1 58 LEU HD23 H -14.004 3.639 8.755 1.00 . A A . 130 LEU HD23 1 1
4 11532 1 1 58 LEU HG H -15.727 3.893 10.370 1.00 . A A . 130 LEU HG 1 1
4 11533 1 1 58 LEU N N -17.434 0.024 10.374 1.00 . A A . 130 LEU N 1 1
4 11534 1 1 58 LEU O O -18.941 1.967 9.061 1.00 . A A . 130 LEU O 1 1
4 11535 1 1 59 PHE C C -18.962 5.521 9.541 1.00 . A A . 131 PHE C 1 1
4 11536 1 1 59 PHE CA C -19.553 4.365 10.335 1.00 . A A . 131 PHE CA 1 1
4 11537 1 1 59 PHE CB C -20.257 4.913 11.576 1.00 . A A . 131 PHE CB 1 1
4 11538 1 1 59 PHE CD1 C -20.668 3.040 13.197 1.00 . A A . 131 PHE CD1 1 1
4 11539 1 1 59 PHE CD2 C -22.516 3.892 11.965 1.00 . A A . 131 PHE CD2 1 1
4 11540 1 1 59 PHE CE1 C -21.499 2.135 13.830 1.00 . A A . 131 PHE CE1 1 1
4 11541 1 1 59 PHE CE2 C -23.356 2.991 12.593 1.00 . A A . 131 PHE CE2 1 1
4 11542 1 1 59 PHE CG C -21.165 3.926 12.259 1.00 . A A . 131 PHE CG 1 1
4 11543 1 1 59 PHE CZ C -22.845 2.110 13.528 1.00 . A A . 131 PHE CZ 1 1
4 11544 1 1 59 PHE H H -17.934 3.641 11.483 1.00 . A A . 131 PHE H 1 1
4 11545 1 1 59 PHE HA H -20.272 3.834 9.724 1.00 . A A . 131 PHE HA 1 1
4 11546 1 1 59 PHE HB2 H -19.513 5.224 12.293 1.00 . A A . 131 PHE HB2 1 1
4 11547 1 1 59 PHE HB3 H -20.854 5.768 11.291 1.00 . A A . 131 PHE HB3 1 1
4 11548 1 1 59 PHE HD1 H -19.616 3.061 13.433 1.00 . A A . 131 PHE HD1 1 1
4 11549 1 1 59 PHE HD2 H -22.914 4.579 11.233 1.00 . A A . 131 PHE HD2 1 1
4 11550 1 1 59 PHE HE1 H -21.094 1.448 14.557 1.00 . A A . 131 PHE HE1 1 1
4 11551 1 1 59 PHE HE2 H -24.409 2.975 12.356 1.00 . A A . 131 PHE HE2 1 1
4 11552 1 1 59 PHE HZ H -23.497 1.402 14.023 1.00 . A A . 131 PHE HZ 1 1
4 11553 1 1 59 PHE N N -18.502 3.430 10.715 1.00 . A A . 131 PHE N 1 1
4 11554 1 1 59 PHE O O -17.842 5.954 9.822 1.00 . A A . 131 PHE O 1 1
4 11555 1 1 60 LEU C C -18.919 8.352 8.554 1.00 . A A . 132 LEU C 1 1
4 11556 1 1 60 LEU CA C -19.248 7.119 7.716 1.00 . A A . 132 LEU CA 1 1
4 11557 1 1 60 LEU CB C -20.309 7.480 6.673 1.00 . A A . 132 LEU CB 1 1
4 11558 1 1 60 LEU CD1 C -21.549 6.925 4.567 1.00 . A A . 132 LEU CD1 1 1
4 11559 1 1 60 LEU CD2 C -19.317 5.884 5.010 1.00 . A A . 132 LEU CD2 1 1
4 11560 1 1 60 LEU CG C -20.606 6.396 5.637 1.00 . A A . 132 LEU CG 1 1
4 11561 1 1 60 LEU H H -20.561 5.573 8.342 1.00 . A A . 132 LEU H 1 1
4 11562 1 1 60 LEU HA H -18.353 6.800 7.205 1.00 . A A . 132 LEU HA 1 1
4 11563 1 1 60 LEU HB2 H -21.228 7.707 7.194 1.00 . A A . 132 LEU HB2 1 1
4 11564 1 1 60 LEU HB3 H -19.984 8.367 6.151 1.00 . A A . 132 LEU HB3 1 1
4 11565 1 1 60 LEU HD11 H -22.491 7.199 5.020 1.00 . A A . 132 LEU HD11 1 1
4 11566 1 1 60 LEU HD12 H -21.717 6.163 3.823 1.00 . A A . 132 LEU HD12 1 1
4 11567 1 1 60 LEU HD13 H -21.112 7.794 4.098 1.00 . A A . 132 LEU HD13 1 1
4 11568 1 1 60 LEU HD21 H -18.682 6.723 4.756 1.00 . A A . 132 LEU HD21 1 1
4 11569 1 1 60 LEU HD22 H -19.552 5.326 4.117 1.00 . A A . 132 LEU HD22 1 1
4 11570 1 1 60 LEU HD23 H -18.804 5.243 5.712 1.00 . A A . 132 LEU HD23 1 1
4 11571 1 1 60 LEU HG H -21.092 5.567 6.128 1.00 . A A . 132 LEU HG 1 1
4 11572 1 1 60 LEU N N -19.702 6.004 8.549 1.00 . A A . 132 LEU N 1 1
4 11573 1 1 60 LEU O O -18.061 9.153 8.184 1.00 . A A . 132 LEU O 1 1
4 11574 1 1 61 SER C C -18.076 9.463 11.376 1.00 . A A . 133 SER C 1 1
4 11575 1 1 61 SER CA C -19.375 9.616 10.581 1.00 . A A . 133 SER CA 1 1
4 11576 1 1 61 SER CB C -20.564 9.731 11.533 1.00 . A A . 133 SER CB 1 1
4 11577 1 1 61 SER H H -20.271 7.821 9.924 1.00 . A A . 133 SER H 1 1
4 11578 1 1 61 SER HA H -19.316 10.511 9.984 1.00 . A A . 133 SER HA 1 1
4 11579 1 1 61 SER HB2 H -20.208 9.929 12.535 1.00 . A A . 133 SER HB2 1 1
4 11580 1 1 61 SER HB3 H -21.205 10.537 11.210 1.00 . A A . 133 SER HB3 1 1
4 11581 1 1 61 SER HG H -22.056 8.613 10.927 1.00 . A A . 133 SER HG 1 1
4 11582 1 1 61 SER N N -19.593 8.490 9.685 1.00 . A A . 133 SER N 1 1
4 11583 1 1 61 SER O O -17.508 10.443 11.856 1.00 . A A . 133 SER O 1 1
4 11584 1 1 61 SER OG O -21.312 8.527 11.541 1.00 . A A . 133 SER OG 1 1
4 11585 1 1 62 ASP C C -15.157 8.182 11.375 1.00 . A A . 134 ASP C 1 1
4 11586 1 1 62 ASP CA C -16.380 7.955 12.254 1.00 . A A . 134 ASP CA 1 1
4 11587 1 1 62 ASP CB C -16.385 6.517 12.777 1.00 . A A . 134 ASP CB 1 1
4 11588 1 1 62 ASP CG C -15.164 6.196 13.622 1.00 . A A . 134 ASP CG 1 1
4 11589 1 1 62 ASP H H -18.081 7.486 11.087 1.00 . A A . 134 ASP H 1 1
4 11590 1 1 62 ASP HA H -16.338 8.634 13.094 1.00 . A A . 134 ASP HA 1 1
4 11591 1 1 62 ASP HB2 H -17.266 6.367 13.382 1.00 . A A . 134 ASP HB2 1 1
4 11592 1 1 62 ASP HB3 H -16.411 5.838 11.938 1.00 . A A . 134 ASP HB3 1 1
4 11593 1 1 62 ASP N N -17.604 8.228 11.510 1.00 . A A . 134 ASP N 1 1
4 11594 1 1 62 ASP O O -14.223 8.882 11.766 1.00 . A A . 134 ASP O 1 1
4 11595 1 1 62 ASP OD1 O -14.080 5.950 13.053 1.00 . A A . 134 ASP OD1 1 1
4 11596 1 1 62 ASP OD2 O -15.286 6.175 14.862 1.00 . A A . 134 ASP OD2 1 1
4 11597 1 1 63 LEU C C -14.014 9.136 8.640 1.00 . A A . 135 LEU C 1 1
4 11598 1 1 63 LEU CA C -14.071 7.733 9.237 1.00 . A A . 135 LEU CA 1 1
4 11599 1 1 63 LEU CB C -14.200 6.690 8.125 1.00 . A A . 135 LEU CB 1 1
4 11600 1 1 63 LEU CD1 C -15.471 7.378 6.073 1.00 . A A . 135 LEU CD1 1 1
4 11601 1 1 63 LEU CD2 C -16.025 5.230 7.225 1.00 . A A . 135 LEU CD2 1 1
4 11602 1 1 63 LEU CG C -15.555 6.664 7.412 1.00 . A A . 135 LEU CG 1 1
4 11603 1 1 63 LEU H H -15.972 7.083 9.916 1.00 . A A . 135 LEU H 1 1
4 11604 1 1 63 LEU HA H -13.155 7.549 9.783 1.00 . A A . 135 LEU HA 1 1
4 11605 1 1 63 LEU HB2 H -13.431 6.880 7.389 1.00 . A A . 135 LEU HB2 1 1
4 11606 1 1 63 LEU HB3 H -14.028 5.717 8.555 1.00 . A A . 135 LEU HB3 1 1
4 11607 1 1 63 LEU HD11 H -14.618 7.013 5.523 1.00 . A A . 135 LEU HD11 1 1
4 11608 1 1 63 LEU HD12 H -15.365 8.442 6.237 1.00 . A A . 135 LEU HD12 1 1
4 11609 1 1 63 LEU HD13 H -16.372 7.189 5.508 1.00 . A A . 135 LEU HD13 1 1
4 11610 1 1 63 LEU HD21 H -17.065 5.224 6.936 1.00 . A A . 135 LEU HD21 1 1
4 11611 1 1 63 LEU HD22 H -15.909 4.687 8.152 1.00 . A A . 135 LEU HD22 1 1
4 11612 1 1 63 LEU HD23 H -15.435 4.758 6.454 1.00 . A A . 135 LEU HD23 1 1
4 11613 1 1 63 LEU HG H -16.285 7.178 8.022 1.00 . A A . 135 LEU HG 1 1
4 11614 1 1 63 LEU N N -15.183 7.607 10.177 1.00 . A A . 135 LEU N 1 1
4 11615 1 1 63 LEU O O -12.951 9.586 8.207 1.00 . A A . 135 LEU O 1 1
4 11616 1 1 64 LYS C C -15.031 11.221 6.587 1.00 . A A . 136 LYS C 1 1
4 11617 1 1 64 LYS CA C -15.295 11.163 8.088 1.00 . A A . 136 LYS CA 1 1
4 11618 1 1 64 LYS CB C -14.349 12.123 8.813 1.00 . A A . 136 LYS CB 1 1
4 11619 1 1 64 LYS CD C -13.804 13.393 10.914 1.00 . A A . 136 LYS CD 1 1
4 11620 1 1 64 LYS CE C -12.332 13.024 10.840 1.00 . A A . 136 LYS CE 1 1
4 11621 1 1 64 LYS CG C -14.687 12.325 10.280 1.00 . A A . 136 LYS CG 1 1
4 11622 1 1 64 LYS H H -15.973 9.362 8.962 1.00 . A A . 136 LYS H 1 1
4 11623 1 1 64 LYS HA H -16.312 11.487 8.265 1.00 . A A . 136 LYS HA 1 1
4 11624 1 1 64 LYS HB2 H -13.345 11.729 8.751 1.00 . A A . 136 LYS HB2 1 1
4 11625 1 1 64 LYS HB3 H -14.380 13.084 8.319 1.00 . A A . 136 LYS HB3 1 1
4 11626 1 1 64 LYS HD2 H -13.954 14.325 10.392 1.00 . A A . 136 LYS HD2 1 1
4 11627 1 1 64 LYS HD3 H -14.083 13.510 11.951 1.00 . A A . 136 LYS HD3 1 1
4 11628 1 1 64 LYS HE2 H -12.190 12.064 11.313 1.00 . A A . 136 LYS HE2 1 1
4 11629 1 1 64 LYS HE3 H -12.045 12.959 9.803 1.00 . A A . 136 LYS HE3 1 1
4 11630 1 1 64 LYS HG2 H -15.719 12.631 10.358 1.00 . A A . 136 LYS HG2 1 1
4 11631 1 1 64 LYS HG3 H -14.546 11.392 10.807 1.00 . A A . 136 LYS HG3 1 1
4 11632 1 1 64 LYS HZ1 H -10.484 13.709 11.521 1.00 . A A . 136 LYS HZ1 1 1
4 11633 1 1 64 LYS HZ2 H -11.782 14.175 12.495 1.00 . A A . 136 LYS HZ2 1 1
4 11634 1 1 64 LYS HZ3 H -11.522 14.939 11.010 1.00 . A A . 136 LYS HZ3 1 1
4 11635 1 1 64 LYS N N -15.170 9.804 8.616 1.00 . A A . 136 LYS N 1 1
4 11636 1 1 64 LYS NZ N -11.470 14.030 11.514 1.00 . A A . 136 LYS NZ 1 1
4 11637 1 1 64 LYS O O -13.890 11.368 6.148 1.00 . A A . 136 LYS O 1 1
4 11638 1 1 65 VAL C C -15.573 12.570 3.940 1.00 . A A . 137 VAL C 1 1
4 11639 1 1 65 VAL CA C -15.979 11.161 4.352 1.00 . A A . 137 VAL CA 1 1
4 11640 1 1 65 VAL CB C -17.303 10.782 3.654 1.00 . A A . 137 VAL CB 1 1
4 11641 1 1 65 VAL CG1 C -17.106 10.655 2.144 1.00 . A A . 137 VAL CG1 1 1
4 11642 1 1 65 VAL CG2 C -17.857 9.487 4.230 1.00 . A A . 137 VAL CG2 1 1
4 11643 1 1 65 VAL H H -16.973 10.954 6.205 1.00 . A A . 137 VAL H 1 1
4 11644 1 1 65 VAL HA H -15.214 10.466 4.039 1.00 . A A . 137 VAL HA 1 1
4 11645 1 1 65 VAL HB H -18.020 11.570 3.836 1.00 . A A . 137 VAL HB 1 1
4 11646 1 1 65 VAL HG11 H -18.041 10.374 1.681 1.00 . A A . 137 VAL HG11 1 1
4 11647 1 1 65 VAL HG12 H -16.366 9.897 1.941 1.00 . A A . 137 VAL HG12 1 1
4 11648 1 1 65 VAL HG13 H -16.774 11.600 1.740 1.00 . A A . 137 VAL HG13 1 1
4 11649 1 1 65 VAL HG21 H -17.216 8.666 3.947 1.00 . A A . 137 VAL HG21 1 1
4 11650 1 1 65 VAL HG22 H -18.853 9.316 3.848 1.00 . A A . 137 VAL HG22 1 1
4 11651 1 1 65 VAL HG23 H -17.893 9.558 5.307 1.00 . A A . 137 VAL HG23 1 1
4 11652 1 1 65 VAL N N -16.094 11.095 5.801 1.00 . A A . 137 VAL N 1 1
4 11653 1 1 65 VAL O O -16.346 13.521 4.087 1.00 . A A . 137 VAL O 1 1
4 11654 1 1 66 THR C C -14.283 14.335 1.635 1.00 . A A . 138 THR C 1 1
4 11655 1 1 66 THR CA C -13.820 13.985 3.044 1.00 . A A . 138 THR CA 1 1
4 11656 1 1 66 THR CB C -12.281 13.975 3.085 1.00 . A A . 138 THR CB 1 1
4 11657 1 1 66 THR CG2 C -11.763 14.681 4.327 1.00 . A A . 138 THR CG2 1 1
4 11658 1 1 66 THR H H -13.770 11.912 3.393 1.00 . A A . 138 THR H 1 1
4 11659 1 1 66 THR HA H -14.177 14.735 3.732 1.00 . A A . 138 THR HA 1 1
4 11660 1 1 66 THR HB H -11.912 14.495 2.211 1.00 . A A . 138 THR HB 1 1
4 11661 1 1 66 THR HG1 H -11.452 12.385 3.923 1.00 . A A . 138 THR HG1 1 1
4 11662 1 1 66 THR HG21 H -12.112 15.703 4.331 1.00 . A A . 138 THR HG21 1 1
4 11663 1 1 66 THR HG22 H -10.683 14.668 4.323 1.00 . A A . 138 THR HG22 1 1
4 11664 1 1 66 THR HG23 H -12.126 14.174 5.206 1.00 . A A . 138 THR HG23 1 1
4 11665 1 1 66 THR N N -14.345 12.703 3.463 1.00 . A A . 138 THR N 1 1
4 11666 1 1 66 THR O O -14.069 13.564 0.697 1.00 . A A . 138 THR O 1 1
4 11667 1 1 66 THR OG1 O -11.806 12.620 3.059 1.00 . A A . 138 THR OG1 1 1
4 11668 1 1 67 PRO C C -14.275 16.230 -0.820 1.00 . A A . 139 PRO C 1 1
4 11669 1 1 67 PRO CA C -15.414 15.974 0.164 1.00 . A A . 139 PRO CA 1 1
4 11670 1 1 67 PRO CB C -16.140 17.282 0.495 1.00 . A A . 139 PRO CB 1 1
4 11671 1 1 67 PRO CD C -15.219 16.477 2.549 1.00 . A A . 139 PRO CD 1 1
4 11672 1 1 67 PRO CG C -15.577 17.727 1.799 1.00 . A A . 139 PRO CG 1 1
4 11673 1 1 67 PRO HA H -16.110 15.269 -0.267 1.00 . A A . 139 PRO HA 1 1
4 11674 1 1 67 PRO HB2 H -15.953 18.007 -0.289 1.00 . A A . 139 PRO HB2 1 1
4 11675 1 1 67 PRO HB3 H -17.199 17.098 0.581 1.00 . A A . 139 PRO HB3 1 1
4 11676 1 1 67 PRO HD2 H -14.351 16.648 3.169 1.00 . A A . 139 PRO HD2 1 1
4 11677 1 1 67 PRO HD3 H -16.053 16.140 3.150 1.00 . A A . 139 PRO HD3 1 1
4 11678 1 1 67 PRO HG2 H -14.695 18.330 1.630 1.00 . A A . 139 PRO HG2 1 1
4 11679 1 1 67 PRO HG3 H -16.316 18.287 2.348 1.00 . A A . 139 PRO HG3 1 1
4 11680 1 1 67 PRO N N -14.919 15.510 1.471 1.00 . A A . 139 PRO N 1 1
4 11681 1 1 67 PRO O O -14.485 16.307 -2.030 1.00 . A A . 139 PRO O 1 1
4 11682 1 1 68 ALA C C -11.394 15.288 -1.740 1.00 . A A . 140 ALA C 1 1
4 11683 1 1 68 ALA CA C -11.881 16.586 -1.101 1.00 . A A . 140 ALA CA 1 1
4 11684 1 1 68 ALA CB C -10.779 17.206 -0.255 1.00 . A A . 140 ALA CB 1 1
4 11685 1 1 68 ALA H H -12.961 16.277 0.683 1.00 . A A . 140 ALA H 1 1
4 11686 1 1 68 ALA HA H -12.143 17.290 -1.883 1.00 . A A . 140 ALA HA 1 1
4 11687 1 1 68 ALA HB1 H -10.394 16.467 0.433 1.00 . A A . 140 ALA HB1 1 1
4 11688 1 1 68 ALA HB2 H -11.178 18.040 0.300 1.00 . A A . 140 ALA HB2 1 1
4 11689 1 1 68 ALA HB3 H -9.982 17.551 -0.897 1.00 . A A . 140 ALA HB3 1 1
4 11690 1 1 68 ALA N N -13.062 16.349 -0.287 1.00 . A A . 140 ALA N 1 1
4 11691 1 1 68 ALA O O -10.415 15.280 -2.485 1.00 . A A . 140 ALA O 1 1
4 11692 1 1 69 ASN C C -13.007 12.182 -2.483 1.00 . A A . 141 ASN C 1 1
4 11693 1 1 69 ASN CA C -11.751 12.895 -2.005 1.00 . A A . 141 ASN CA 1 1
4 11694 1 1 69 ASN CB C -11.026 12.044 -0.953 1.00 . A A . 141 ASN CB 1 1
4 11695 1 1 69 ASN CG C -9.530 12.295 -0.928 1.00 . A A . 141 ASN CG 1 1
4 11696 1 1 69 ASN H H -12.895 14.277 -0.887 1.00 . A A . 141 ASN H 1 1
4 11697 1 1 69 ASN HA H -11.096 13.049 -2.848 1.00 . A A . 141 ASN HA 1 1
4 11698 1 1 69 ASN HB2 H -11.424 12.274 0.025 1.00 . A A . 141 ASN HB2 1 1
4 11699 1 1 69 ASN HB3 H -11.198 10.997 -1.165 1.00 . A A . 141 ASN HB3 1 1
4 11700 1 1 69 ASN HD21 H -9.748 13.631 0.519 1.00 . A A . 141 ASN HD21 1 1
4 11701 1 1 69 ASN HD22 H -8.128 13.373 -0.024 1.00 . A A . 141 ASN HD22 1 1
4 11702 1 1 69 ASN N N -12.101 14.198 -1.462 1.00 . A A . 141 ASN N 1 1
4 11703 1 1 69 ASN ND2 N -9.094 13.188 -0.056 1.00 . A A . 141 ASN ND2 1 1
4 11704 1 1 69 ASN O O -13.164 11.913 -3.678 1.00 . A A . 141 ASN O 1 1
4 11705 1 1 69 ASN OD1 O -8.774 11.682 -1.676 1.00 . A A . 141 ASN OD1 1 1
4 11706 1 1 70 SER C C -15.002 9.930 -2.628 1.00 . A A . 142 SER C 1 1
4 11707 1 1 70 SER CA C -15.177 11.216 -1.809 1.00 . A A . 142 SER CA 1 1
4 11708 1 1 70 SER CB C -16.116 12.179 -2.539 1.00 . A A . 142 SER CB 1 1
4 11709 1 1 70 SER H H -13.704 12.135 -0.609 1.00 . A A . 142 SER H 1 1
4 11710 1 1 70 SER HA H -15.624 10.958 -0.860 1.00 . A A . 142 SER HA 1 1
4 11711 1 1 70 SER HB2 H -15.693 12.432 -3.500 1.00 . A A . 142 SER HB2 1 1
4 11712 1 1 70 SER HB3 H -17.079 11.710 -2.681 1.00 . A A . 142 SER HB3 1 1
4 11713 1 1 70 SER HG H -17.221 13.624 -1.810 1.00 . A A . 142 SER HG 1 1
4 11714 1 1 70 SER N N -13.901 11.885 -1.533 1.00 . A A . 142 SER N 1 1
4 11715 1 1 70 SER O O -15.927 9.491 -3.314 1.00 . A A . 142 SER O 1 1
4 11716 1 1 70 SER OG O -16.293 13.371 -1.792 1.00 . A A . 142 SER OG 1 1
4 11717 1 1 71 THR C C -13.093 6.989 -2.380 1.00 . A A . 143 THR C 1 1
4 11718 1 1 71 THR CA C -13.560 8.107 -3.303 1.00 . A A . 143 THR CA 1 1
4 11719 1 1 71 THR CB C -12.500 8.354 -4.397 1.00 . A A . 143 THR CB 1 1
4 11720 1 1 71 THR CG2 C -12.313 7.119 -5.271 1.00 . A A . 143 THR CG2 1 1
4 11721 1 1 71 THR H H -13.118 9.704 -1.999 1.00 . A A . 143 THR H 1 1
4 11722 1 1 71 THR HA H -14.470 7.802 -3.788 1.00 . A A . 143 THR HA 1 1
4 11723 1 1 71 THR HB H -11.559 8.583 -3.919 1.00 . A A . 143 THR HB 1 1
4 11724 1 1 71 THR HG1 H -13.203 10.183 -4.651 1.00 . A A . 143 THR HG1 1 1
4 11725 1 1 71 THR HG21 H -11.552 7.314 -6.009 1.00 . A A . 143 THR HG21 1 1
4 11726 1 1 71 THR HG22 H -13.244 6.885 -5.764 1.00 . A A . 143 THR HG22 1 1
4 11727 1 1 71 THR HG23 H -12.009 6.283 -4.656 1.00 . A A . 143 THR HG23 1 1
4 11728 1 1 71 THR N N -13.827 9.323 -2.557 1.00 . A A . 143 THR N 1 1
4 11729 1 1 71 THR O O -12.154 7.157 -1.600 1.00 . A A . 143 THR O 1 1
4 11730 1 1 71 THR OG1 O -12.901 9.464 -5.214 1.00 . A A . 143 THR OG1 1 1
4 11731 1 1 72 ILE C C -12.788 3.640 -2.540 1.00 . A A . 144 ILE C 1 1
4 11732 1 1 72 ILE CA C -13.443 4.697 -1.661 1.00 . A A . 144 ILE CA 1 1
4 11733 1 1 72 ILE CB C -14.700 4.105 -0.985 1.00 . A A . 144 ILE CB 1 1
4 11734 1 1 72 ILE CD1 C -14.583 5.461 1.181 1.00 . A A . 144 ILE CD1 1 1
4 11735 1 1 72 ILE CG1 C -15.365 5.149 -0.079 1.00 . A A . 144 ILE CG1 1 1
4 11736 1 1 72 ILE CG2 C -14.349 2.852 -0.194 1.00 . A A . 144 ILE CG2 1 1
4 11737 1 1 72 ILE H H -14.522 5.800 -3.100 1.00 . A A . 144 ILE H 1 1
4 11738 1 1 72 ILE HA H -12.744 5.001 -0.894 1.00 . A A . 144 ILE HA 1 1
4 11739 1 1 72 ILE HB H -15.396 3.821 -1.761 1.00 . A A . 144 ILE HB 1 1
4 11740 1 1 72 ILE HD11 H -13.548 5.628 0.928 1.00 . A A . 144 ILE HD11 1 1
4 11741 1 1 72 ILE HD12 H -14.658 4.628 1.864 1.00 . A A . 144 ILE HD12 1 1
4 11742 1 1 72 ILE HD13 H -14.987 6.348 1.648 1.00 . A A . 144 ILE HD13 1 1
4 11743 1 1 72 ILE HG12 H -15.480 6.071 -0.630 1.00 . A A . 144 ILE HG12 1 1
4 11744 1 1 72 ILE HG13 H -16.341 4.788 0.215 1.00 . A A . 144 ILE HG13 1 1
4 11745 1 1 72 ILE HG21 H -15.249 2.436 0.240 1.00 . A A . 144 ILE HG21 1 1
4 11746 1 1 72 ILE HG22 H -13.655 3.105 0.594 1.00 . A A . 144 ILE HG22 1 1
4 11747 1 1 72 ILE HG23 H -13.898 2.124 -0.851 1.00 . A A . 144 ILE HG23 1 1
4 11748 1 1 72 ILE N N -13.773 5.860 -2.463 1.00 . A A . 144 ILE N 1 1
4 11749 1 1 72 ILE O O -13.379 3.180 -3.518 1.00 . A A . 144 ILE O 1 1
4 11750 1 1 73 THR C C -11.245 0.881 -2.495 1.00 . A A . 145 THR C 1 1
4 11751 1 1 73 THR CA C -10.835 2.274 -2.950 1.00 . A A . 145 THR CA 1 1
4 11752 1 1 73 THR CB C -9.314 2.471 -2.793 1.00 . A A . 145 THR CB 1 1
4 11753 1 1 73 THR CG2 C -8.652 2.634 -4.154 1.00 . A A . 145 THR CG2 1 1
4 11754 1 1 73 THR H H -11.144 3.677 -1.411 1.00 . A A . 145 THR H 1 1
4 11755 1 1 73 THR HA H -11.090 2.389 -3.994 1.00 . A A . 145 THR HA 1 1
4 11756 1 1 73 THR HB H -8.898 1.601 -2.305 1.00 . A A . 145 THR HB 1 1
4 11757 1 1 73 THR HG1 H -9.405 3.501 -1.108 1.00 . A A . 145 THR HG1 1 1
4 11758 1 1 73 THR HG21 H -7.663 3.047 -4.027 1.00 . A A . 145 THR HG21 1 1
4 11759 1 1 73 THR HG22 H -9.244 3.299 -4.766 1.00 . A A . 145 THR HG22 1 1
4 11760 1 1 73 THR HG23 H -8.578 1.671 -4.637 1.00 . A A . 145 THR HG23 1 1
4 11761 1 1 73 THR N N -11.566 3.271 -2.198 1.00 . A A . 145 THR N 1 1
4 11762 1 1 73 THR O O -11.083 0.522 -1.328 1.00 . A A . 145 THR O 1 1
4 11763 1 1 73 THR OG1 O -9.053 3.638 -1.995 1.00 . A A . 145 THR OG1 1 1
4 11764 1 1 74 VAL C C -11.205 -2.259 -3.446 1.00 . A A . 146 VAL C 1 1
4 11765 1 1 74 VAL CA C -12.275 -1.221 -3.124 1.00 . A A . 146 VAL CA 1 1
4 11766 1 1 74 VAL CB C -13.570 -1.542 -3.906 1.00 . A A . 146 VAL CB 1 1
4 11767 1 1 74 VAL CG1 C -14.141 -2.884 -3.485 1.00 . A A . 146 VAL CG1 1 1
4 11768 1 1 74 VAL CG2 C -14.601 -0.442 -3.711 1.00 . A A . 146 VAL CG2 1 1
4 11769 1 1 74 VAL H H -11.911 0.472 -4.329 1.00 . A A . 146 VAL H 1 1
4 11770 1 1 74 VAL HA H -12.502 -1.267 -2.070 1.00 . A A . 146 VAL HA 1 1
4 11771 1 1 74 VAL HB H -13.333 -1.597 -4.956 1.00 . A A . 146 VAL HB 1 1
4 11772 1 1 74 VAL HG11 H -14.376 -2.860 -2.431 1.00 . A A . 146 VAL HG11 1 1
4 11773 1 1 74 VAL HG12 H -13.413 -3.657 -3.675 1.00 . A A . 146 VAL HG12 1 1
4 11774 1 1 74 VAL HG13 H -15.037 -3.088 -4.051 1.00 . A A . 146 VAL HG13 1 1
4 11775 1 1 74 VAL HG21 H -15.014 -0.504 -2.715 1.00 . A A . 146 VAL HG21 1 1
4 11776 1 1 74 VAL HG22 H -15.392 -0.557 -4.438 1.00 . A A . 146 VAL HG22 1 1
4 11777 1 1 74 VAL HG23 H -14.128 0.519 -3.843 1.00 . A A . 146 VAL HG23 1 1
4 11778 1 1 74 VAL N N -11.810 0.120 -3.417 1.00 . A A . 146 VAL N 1 1
4 11779 1 1 74 VAL O O -10.679 -2.311 -4.564 1.00 . A A . 146 VAL O 1 1
4 11780 1 1 75 MET C C -10.565 -5.495 -2.289 1.00 . A A . 147 MET C 1 1
4 11781 1 1 75 MET CA C -9.927 -4.150 -2.612 1.00 . A A . 147 MET CA 1 1
4 11782 1 1 75 MET CB C -8.715 -3.889 -1.704 1.00 . A A . 147 MET CB 1 1
4 11783 1 1 75 MET CE C -6.615 -0.519 -3.029 1.00 . A A . 147 MET CE 1 1
4 11784 1 1 75 MET CG C -7.656 -3.004 -2.347 1.00 . A A . 147 MET CG 1 1
4 11785 1 1 75 MET H H -11.447 -3.048 -1.643 1.00 . A A . 147 MET H 1 1
4 11786 1 1 75 MET HA H -9.599 -4.162 -3.640 1.00 . A A . 147 MET HA 1 1
4 11787 1 1 75 MET HB2 H -9.057 -3.406 -0.804 1.00 . A A . 147 MET HB2 1 1
4 11788 1 1 75 MET HB3 H -8.257 -4.834 -1.447 1.00 . A A . 147 MET HB3 1 1
4 11789 1 1 75 MET HE1 H -6.652 0.555 -2.923 1.00 . A A . 147 MET HE1 1 1
4 11790 1 1 75 MET HE2 H -6.591 -0.776 -4.079 1.00 . A A . 147 MET HE2 1 1
4 11791 1 1 75 MET HE3 H -5.726 -0.898 -2.546 1.00 . A A . 147 MET HE3 1 1
4 11792 1 1 75 MET HG2 H -6.717 -3.162 -1.839 1.00 . A A . 147 MET HG2 1 1
4 11793 1 1 75 MET HG3 H -7.552 -3.295 -3.381 1.00 . A A . 147 MET HG3 1 1
4 11794 1 1 75 MET N N -10.919 -3.104 -2.468 1.00 . A A . 147 MET N 1 1
4 11795 1 1 75 MET O O -11.017 -5.722 -1.171 1.00 . A A . 147 MET O 1 1
4 11796 1 1 75 MET SD S -8.066 -1.248 -2.269 1.00 . A A . 147 MET SD 1 1
4 11797 1 1 76 ILE C C -10.396 -8.779 -3.794 1.00 . A A . 148 ILE C 1 1
4 11798 1 1 76 ILE CA C -11.229 -7.692 -3.124 1.00 . A A . 148 ILE CA 1 1
4 11799 1 1 76 ILE CB C -12.664 -7.748 -3.697 1.00 . A A . 148 ILE CB 1 1
4 11800 1 1 76 ILE CD1 C -14.823 -6.423 -3.978 1.00 . A A . 148 ILE CD1 1 1
4 11801 1 1 76 ILE CG1 C -13.452 -6.479 -3.340 1.00 . A A . 148 ILE CG1 1 1
4 11802 1 1 76 ILE CG2 C -13.382 -8.987 -3.170 1.00 . A A . 148 ILE CG2 1 1
4 11803 1 1 76 ILE H H -10.117 -6.180 -4.108 1.00 . A A . 148 ILE H 1 1
4 11804 1 1 76 ILE HA H -11.277 -7.905 -2.065 1.00 . A A . 148 ILE HA 1 1
4 11805 1 1 76 ILE HB H -12.595 -7.834 -4.773 1.00 . A A . 148 ILE HB 1 1
4 11806 1 1 76 ILE HD11 H -15.411 -5.647 -3.509 1.00 . A A . 148 ILE HD11 1 1
4 11807 1 1 76 ILE HD12 H -15.315 -7.375 -3.851 1.00 . A A . 148 ILE HD12 1 1
4 11808 1 1 76 ILE HD13 H -14.719 -6.211 -5.032 1.00 . A A . 148 ILE HD13 1 1
4 11809 1 1 76 ILE HG12 H -13.582 -6.431 -2.269 1.00 . A A . 148 ILE HG12 1 1
4 11810 1 1 76 ILE HG13 H -12.897 -5.611 -3.667 1.00 . A A . 148 ILE HG13 1 1
4 11811 1 1 76 ILE HG21 H -14.413 -8.973 -3.489 1.00 . A A . 148 ILE HG21 1 1
4 11812 1 1 76 ILE HG22 H -13.340 -8.993 -2.093 1.00 . A A . 148 ILE HG22 1 1
4 11813 1 1 76 ILE HG23 H -12.902 -9.877 -3.552 1.00 . A A . 148 ILE HG23 1 1
4 11814 1 1 76 ILE N N -10.605 -6.377 -3.279 1.00 . A A . 148 ILE N 1 1
4 11815 1 1 76 ILE O O -9.814 -8.560 -4.860 1.00 . A A . 148 ILE O 1 1
4 11816 1 1 77 LYS C C -10.615 -12.122 -4.216 1.00 . A A . 149 LYS C 1 1
4 11817 1 1 77 LYS CA C -9.623 -11.075 -3.729 1.00 . A A . 149 LYS CA 1 1
4 11818 1 1 77 LYS CB C -8.677 -11.684 -2.690 1.00 . A A . 149 LYS CB 1 1
4 11819 1 1 77 LYS CD C -6.667 -10.298 -3.317 1.00 . A A . 149 LYS CD 1 1
4 11820 1 1 77 LYS CE C -5.813 -11.458 -3.817 1.00 . A A . 149 LYS CE 1 1
4 11821 1 1 77 LYS CG C -7.601 -10.726 -2.198 1.00 . A A . 149 LYS CG 1 1
4 11822 1 1 77 LYS H H -10.937 -10.090 -2.401 1.00 . A A . 149 LYS H 1 1
4 11823 1 1 77 LYS HA H -9.045 -10.718 -4.569 1.00 . A A . 149 LYS HA 1 1
4 11824 1 1 77 LYS HB2 H -9.256 -12.007 -1.840 1.00 . A A . 149 LYS HB2 1 1
4 11825 1 1 77 LYS HB3 H -8.188 -12.543 -3.130 1.00 . A A . 149 LYS HB3 1 1
4 11826 1 1 77 LYS HD2 H -7.258 -9.922 -4.136 1.00 . A A . 149 LYS HD2 1 1
4 11827 1 1 77 LYS HD3 H -6.021 -9.515 -2.950 1.00 . A A . 149 LYS HD3 1 1
4 11828 1 1 77 LYS HE2 H -5.563 -12.088 -2.976 1.00 . A A . 149 LYS HE2 1 1
4 11829 1 1 77 LYS HE3 H -6.385 -12.030 -4.533 1.00 . A A . 149 LYS HE3 1 1
4 11830 1 1 77 LYS HG2 H -8.075 -9.850 -1.783 1.00 . A A . 149 LYS HG2 1 1
4 11831 1 1 77 LYS HG3 H -7.022 -11.218 -1.431 1.00 . A A . 149 LYS HG3 1 1
4 11832 1 1 77 LYS HZ1 H -3.998 -11.796 -4.806 1.00 . A A . 149 LYS HZ1 1 1
4 11833 1 1 77 LYS HZ2 H -3.980 -10.455 -3.768 1.00 . A A . 149 LYS HZ2 1 1
4 11834 1 1 77 LYS HZ3 H -4.767 -10.352 -5.266 1.00 . A A . 149 LYS HZ3 1 1
4 11835 1 1 77 LYS N N -10.359 -9.952 -3.179 1.00 . A A . 149 LYS N 1 1
4 11836 1 1 77 LYS NZ N -4.554 -10.987 -4.460 1.00 . A A . 149 LYS NZ 1 1
4 11837 1 1 77 LYS O O -11.359 -12.694 -3.419 1.00 . A A . 149 LYS O 1 1
4 11838 1 1 78 PRO C C -11.384 -14.767 -5.599 1.00 . A A . 150 PRO C 1 1
4 11839 1 1 78 PRO CA C -11.598 -13.341 -6.110 1.00 . A A . 150 PRO CA 1 1
4 11840 1 1 78 PRO CB C -11.313 -13.267 -7.615 1.00 . A A . 150 PRO CB 1 1
4 11841 1 1 78 PRO CD C -9.809 -11.747 -6.553 1.00 . A A . 150 PRO CD 1 1
4 11842 1 1 78 PRO CG C -9.953 -12.675 -7.726 1.00 . A A . 150 PRO CG 1 1
4 11843 1 1 78 PRO HA H -12.621 -13.051 -5.925 1.00 . A A . 150 PRO HA 1 1
4 11844 1 1 78 PRO HB2 H -11.348 -14.263 -8.035 1.00 . A A . 150 PRO HB2 1 1
4 11845 1 1 78 PRO HB3 H -12.046 -12.640 -8.096 1.00 . A A . 150 PRO HB3 1 1
4 11846 1 1 78 PRO HD2 H -8.778 -11.709 -6.229 1.00 . A A . 150 PRO HD2 1 1
4 11847 1 1 78 PRO HD3 H -10.168 -10.758 -6.802 1.00 . A A . 150 PRO HD3 1 1
4 11848 1 1 78 PRO HG2 H -9.211 -13.460 -7.680 1.00 . A A . 150 PRO HG2 1 1
4 11849 1 1 78 PRO HG3 H -9.863 -12.123 -8.649 1.00 . A A . 150 PRO HG3 1 1
4 11850 1 1 78 PRO N N -10.664 -12.373 -5.529 1.00 . A A . 150 PRO N 1 1
4 11851 1 1 78 PRO O O -10.282 -15.308 -5.677 1.00 . A A . 150 PRO O 1 1
4 11852 1 1 79 ASN C C -12.849 -17.693 -5.649 1.00 . A A . 151 ASN C 1 1
4 11853 1 1 79 ASN CA C -12.377 -16.734 -4.567 1.00 . A A . 151 ASN CA 1 1
4 11854 1 1 79 ASN CB C -13.244 -16.912 -3.317 1.00 . A A . 151 ASN CB 1 1
4 11855 1 1 79 ASN CG C -12.973 -15.874 -2.252 1.00 . A A . 151 ASN CG 1 1
4 11856 1 1 79 ASN H H -13.288 -14.870 -4.997 1.00 . A A . 151 ASN H 1 1
4 11857 1 1 79 ASN HA H -11.347 -16.954 -4.321 1.00 . A A . 151 ASN HA 1 1
4 11858 1 1 79 ASN HB2 H -14.282 -16.838 -3.600 1.00 . A A . 151 ASN HB2 1 1
4 11859 1 1 79 ASN HB3 H -13.061 -17.892 -2.897 1.00 . A A . 151 ASN HB3 1 1
4 11860 1 1 79 ASN HD21 H -11.365 -16.867 -1.644 1.00 . A A . 151 ASN HD21 1 1
4 11861 1 1 79 ASN HD22 H -11.724 -15.411 -0.775 1.00 . A A . 151 ASN HD22 1 1
4 11862 1 1 79 ASN N N -12.443 -15.365 -5.066 1.00 . A A . 151 ASN N 1 1
4 11863 1 1 79 ASN ND2 N -11.913 -16.071 -1.484 1.00 . A A . 151 ASN ND2 1 1
4 11864 1 1 79 ASN O O -12.887 -18.907 -5.453 1.00 . A A . 151 ASN O 1 1
4 11865 1 1 79 ASN OD1 O -13.713 -14.897 -2.126 1.00 . A A . 151 ASN OD1 1 1
4 11866 1 1 80 LEU C C -12.526 -18.511 -8.683 1.00 . A A . 152 LEU C 1 1
4 11867 1 1 80 LEU CA C -13.693 -17.903 -7.919 1.00 . A A . 152 LEU CA 1 1
4 11868 1 1 80 LEU CB C -14.526 -17.019 -8.845 1.00 . A A . 152 LEU CB 1 1
4 11869 1 1 80 LEU CD1 C -16.229 -15.187 -9.059 1.00 . A A . 152 LEU CD1 1 1
4 11870 1 1 80 LEU CD2 C -16.774 -17.254 -7.757 1.00 . A A . 152 LEU CD2 1 1
4 11871 1 1 80 LEU CG C -15.675 -16.276 -8.156 1.00 . A A . 152 LEU CG 1 1
4 11872 1 1 80 LEU H H -13.154 -16.154 -6.875 1.00 . A A . 152 LEU H 1 1
4 11873 1 1 80 LEU HA H -14.317 -18.699 -7.538 1.00 . A A . 152 LEU HA 1 1
4 11874 1 1 80 LEU HB2 H -13.870 -16.289 -9.301 1.00 . A A . 152 LEU HB2 1 1
4 11875 1 1 80 LEU HB3 H -14.945 -17.640 -9.623 1.00 . A A . 152 LEU HB3 1 1
4 11876 1 1 80 LEU HD11 H -16.643 -15.635 -9.951 1.00 . A A . 152 LEU HD11 1 1
4 11877 1 1 80 LEU HD12 H -15.437 -14.508 -9.333 1.00 . A A . 152 LEU HD12 1 1
4 11878 1 1 80 LEU HD13 H -17.004 -14.645 -8.535 1.00 . A A . 152 LEU HD13 1 1
4 11879 1 1 80 LEU HD21 H -16.359 -18.035 -7.137 1.00 . A A . 152 LEU HD21 1 1
4 11880 1 1 80 LEU HD22 H -17.205 -17.691 -8.647 1.00 . A A . 152 LEU HD22 1 1
4 11881 1 1 80 LEU HD23 H -17.543 -16.728 -7.207 1.00 . A A . 152 LEU HD23 1 1
4 11882 1 1 80 LEU HG H -15.303 -15.804 -7.256 1.00 . A A . 152 LEU HG 1 1
4 11883 1 1 80 LEU N N -13.216 -17.127 -6.790 1.00 . A A . 152 LEU N 1 1
4 11884 1 1 80 LEU O O -11.760 -17.800 -9.335 1.00 . A A . 152 LEU O 1 1
4 11885 1 1 81 GLU C C -11.686 -20.743 -10.738 1.00 . A A . 153 GLU C 1 1
4 11886 1 1 81 GLU CA C -11.330 -20.540 -9.271 1.00 . A A . 153 GLU CA 1 1
4 11887 1 1 81 GLU CB C -11.072 -21.891 -8.592 1.00 . A A . 153 GLU CB 1 1
4 11888 1 1 81 GLU CD C -11.822 -23.580 -6.865 1.00 . A A . 153 GLU CD 1 1
4 11889 1 1 81 GLU CG C -12.181 -22.335 -7.646 1.00 . A A . 153 GLU CG 1 1
4 11890 1 1 81 GLU H H -13.037 -20.325 -8.053 1.00 . A A . 153 GLU H 1 1
4 11891 1 1 81 GLU HA H -10.430 -19.938 -9.211 1.00 . A A . 153 GLU HA 1 1
4 11892 1 1 81 GLU HB2 H -10.961 -22.643 -9.358 1.00 . A A . 153 GLU HB2 1 1
4 11893 1 1 81 GLU HB3 H -10.149 -21.831 -8.030 1.00 . A A . 153 GLU HB3 1 1
4 11894 1 1 81 GLU HG2 H -12.387 -21.539 -6.947 1.00 . A A . 153 GLU HG2 1 1
4 11895 1 1 81 GLU HG3 H -13.067 -22.538 -8.228 1.00 . A A . 153 GLU HG3 1 1
4 11896 1 1 81 GLU N N -12.397 -19.821 -8.591 1.00 . A A . 153 GLU N 1 1
4 11897 1 1 81 GLU O O -12.798 -21.234 -11.018 1.00 . A A . 153 GLU O 1 1
4 11898 1 1 81 GLU OXT O -10.860 -20.398 -11.608 1.00 . A A . 153 GLU OXT 1 1
4 11899 1 1 81 GLU OE1 O -10.858 -23.534 -6.077 1.00 . A A . 153 GLU OE1 1 1
4 11900 1 1 81 GLU OE2 O -12.518 -24.607 -7.023 1.00 . A A . 153 GLU OE2 1 1
4 11901 2 2 1 SER C C 14.032 4.023 -9.983 1.00 . B B . -1 SER C 1 1
4 11902 2 2 1 SER CA C 13.072 5.195 -10.105 1.00 . B B . -1 SER CA 1 1
4 11903 2 2 1 SER CB C 12.827 5.824 -8.738 1.00 . B B . -1 SER CB 1 1
4 11904 2 2 1 SER H1 H 11.586 5.210 -11.562 1.00 . B B . -1 SER H1 1 1
4 11905 2 2 1 SER H2 H 11.028 4.968 -9.977 1.00 . B B . -1 SER H2 1 1
4 11906 2 2 1 SER H3 H 11.809 3.714 -10.796 1.00 . B B . -1 SER H3 1 1
4 11907 2 2 1 SER HA H 13.490 5.932 -10.777 1.00 . B B . -1 SER HA 1 1
4 11908 2 2 1 SER HB2 H 13.421 5.312 -7.995 1.00 . B B . -1 SER HB2 1 1
4 11909 2 2 1 SER HB3 H 13.099 6.868 -8.767 1.00 . B B . -1 SER HB3 1 1
4 11910 2 2 1 SER HG H 11.199 6.465 -7.830 1.00 . B B . -1 SER HG 1 1
4 11911 2 2 1 SER N N 11.786 4.739 -10.648 1.00 . B B . -1 SER N 1 1
4 11912 2 2 1 SER O O 13.665 2.961 -9.478 1.00 . B B . -1 SER O 1 1
4 11913 2 2 1 SER OG O 11.456 5.712 -8.390 1.00 . B B . -1 SER OG 1 1
4 11914 2 2 2 VAL C C 17.609 3.765 -10.082 1.00 . B B . 0 VAL C 1 1
4 11915 2 2 2 VAL CA C 16.254 3.160 -10.419 1.00 . B B . 0 VAL CA 1 1
4 11916 2 2 2 VAL CB C 16.365 2.370 -11.747 1.00 . B B . 0 VAL CB 1 1
4 11917 2 2 2 VAL CG1 C 15.129 1.515 -11.989 1.00 . B B . 0 VAL CG1 1 1
4 11918 2 2 2 VAL CG2 C 16.597 3.308 -12.919 1.00 . B B . 0 VAL CG2 1 1
4 11919 2 2 2 VAL H H 15.471 5.065 -10.887 1.00 . B B . 0 VAL H 1 1
4 11920 2 2 2 VAL HA H 15.973 2.473 -9.635 1.00 . B B . 0 VAL HA 1 1
4 11921 2 2 2 VAL HB H 17.217 1.710 -11.675 1.00 . B B . 0 VAL HB 1 1
4 11922 2 2 2 VAL HG11 H 14.990 0.836 -11.161 1.00 . B B . 0 VAL HG11 1 1
4 11923 2 2 2 VAL HG12 H 15.258 0.950 -12.900 1.00 . B B . 0 VAL HG12 1 1
4 11924 2 2 2 VAL HG13 H 14.264 2.151 -12.083 1.00 . B B . 0 VAL HG13 1 1
4 11925 2 2 2 VAL HG21 H 15.857 4.096 -12.904 1.00 . B B . 0 VAL HG21 1 1
4 11926 2 2 2 VAL HG22 H 16.515 2.754 -13.841 1.00 . B B . 0 VAL HG22 1 1
4 11927 2 2 2 VAL HG23 H 17.583 3.738 -12.845 1.00 . B B . 0 VAL HG23 1 1
4 11928 2 2 2 VAL N N 15.243 4.203 -10.480 1.00 . B B . 0 VAL N 1 1
4 11929 2 2 2 VAL O O 17.874 4.923 -10.406 1.00 . B B . 0 VAL O 1 1
4 11930 2 2 3 ASP C C 20.670 2.226 -8.816 1.00 . B B . 1 ASP C 1 1
4 11931 2 2 3 ASP CA C 19.772 3.434 -9.035 1.00 . B B . 1 ASP CA 1 1
4 11932 2 2 3 ASP CB C 19.731 4.322 -7.778 1.00 . B B . 1 ASP CB 1 1
4 11933 2 2 3 ASP CG C 21.048 5.027 -7.540 1.00 . B B . 1 ASP CG 1 1
4 11934 2 2 3 ASP H H 18.156 2.074 -9.186 1.00 . B B . 1 ASP H 1 1
4 11935 2 2 3 ASP HA H 20.164 4.015 -9.860 1.00 . B B . 1 ASP HA 1 1
4 11936 2 2 3 ASP HB2 H 18.960 5.075 -7.894 1.00 . B B . 1 ASP HB2 1 1
4 11937 2 2 3 ASP HB3 H 19.508 3.714 -6.917 1.00 . B B . 1 ASP HB3 1 1
4 11938 2 2 3 ASP N N 18.437 2.986 -9.417 1.00 . B B . 1 ASP N 1 1
4 11939 2 2 3 ASP O O 21.370 1.785 -9.731 1.00 . B B . 1 ASP O 1 1
4 11940 2 2 3 ASP OD1 O 21.931 4.955 -8.418 1.00 . B B . 1 ASP OD1 1 1
4 11941 2 2 3 ASP OD2 O 21.214 5.662 -6.478 1.00 . B B . 1 ASP OD2 1 1
4 11942 2 2 4 SER C C 20.691 -0.743 -7.665 1.00 . B B . 2 SER C 1 1
4 11943 2 2 4 SER CA C 21.455 0.525 -7.305 1.00 . B B . 2 SER CA 1 1
4 11944 2 2 4 SER CB C 21.836 0.538 -5.824 1.00 . B B . 2 SER CB 1 1
4 11945 2 2 4 SER H H 20.116 2.091 -6.898 1.00 . B B . 2 SER H 1 1
4 11946 2 2 4 SER HA H 22.352 0.573 -7.901 1.00 . B B . 2 SER HA 1 1
4 11947 2 2 4 SER HB2 H 22.042 -0.472 -5.497 1.00 . B B . 2 SER HB2 1 1
4 11948 2 2 4 SER HB3 H 22.718 1.148 -5.688 1.00 . B B . 2 SER HB3 1 1
4 11949 2 2 4 SER HG H 20.348 0.339 -4.550 1.00 . B B . 2 SER HG 1 1
4 11950 2 2 4 SER N N 20.658 1.684 -7.605 1.00 . B B . 2 SER N 1 1
4 11951 2 2 4 SER O O 21.238 -1.664 -8.277 1.00 . B B . 2 SER O 1 1
4 11952 2 2 4 SER OG O 20.785 1.071 -5.034 1.00 . B B . 2 SER OG 1 1
4 11953 2 2 5 ALA C C 17.451 -1.509 -8.588 1.00 . B B . 3 ALA C 1 1
4 11954 2 2 5 ALA CA C 18.551 -1.905 -7.607 1.00 . B B . 3 ALA CA 1 1
4 11955 2 2 5 ALA CB C 17.951 -2.463 -6.318 1.00 . B B . 3 ALA CB 1 1
4 11956 2 2 5 ALA H H 19.034 0.009 -6.853 1.00 . B B . 3 ALA H 1 1
4 11957 2 2 5 ALA HA H 19.159 -2.675 -8.056 1.00 . B B . 3 ALA HA 1 1
4 11958 2 2 5 ALA HB1 H 17.250 -3.248 -6.560 1.00 . B B . 3 ALA HB1 1 1
4 11959 2 2 5 ALA HB2 H 17.437 -1.674 -5.788 1.00 . B B . 3 ALA HB2 1 1
4 11960 2 2 5 ALA HB3 H 18.738 -2.863 -5.693 1.00 . B B . 3 ALA HB3 1 1
4 11961 2 2 5 ALA N N 19.411 -0.764 -7.318 1.00 . B B . 3 ALA N 1 1
4 11962 2 2 5 ALA O O 17.258 -0.322 -8.870 1.00 . B B . 3 ALA O 1 1
4 11963 2 2 6 SER C C 14.345 -2.018 -9.308 1.00 . B B . 4 SER C 1 1
4 11964 2 2 6 SER CA C 15.659 -2.258 -10.055 1.00 . B B . 4 SER CA 1 1
4 11965 2 2 6 SER CB C 15.511 -3.445 -11.008 1.00 . B B . 4 SER CB 1 1
4 11966 2 2 6 SER H H 16.960 -3.434 -8.865 1.00 . B B . 4 SER H 1 1
4 11967 2 2 6 SER HA H 15.902 -1.374 -10.627 1.00 . B B . 4 SER HA 1 1
4 11968 2 2 6 SER HB2 H 16.459 -3.645 -11.482 1.00 . B B . 4 SER HB2 1 1
4 11969 2 2 6 SER HB3 H 15.198 -4.316 -10.452 1.00 . B B . 4 SER HB3 1 1
4 11970 2 2 6 SER HG H 14.998 -3.119 -12.870 1.00 . B B . 4 SER HG 1 1
4 11971 2 2 6 SER N N 16.744 -2.502 -9.114 1.00 . B B . 4 SER N 1 1
4 11972 2 2 6 SER O O 14.254 -2.269 -8.105 1.00 . B B . 4 SER O 1 1
4 11973 2 2 6 SER OG O 14.551 -3.178 -12.015 1.00 . B B . 4 SER OG 1 1
4 11974 2 2 7 LYS C C 11.447 -2.535 -8.805 1.00 . B B . 5 LYS C 1 1
4 11975 2 2 7 LYS CA C 12.023 -1.276 -9.451 1.00 . B B . 5 LYS CA 1 1
4 11976 2 2 7 LYS CB C 11.060 -0.735 -10.517 1.00 . B B . 5 LYS CB 1 1
4 11977 2 2 7 LYS CD C 9.964 -1.097 -12.761 1.00 . B B . 5 LYS CD 1 1
4 11978 2 2 7 LYS CE C 9.987 0.389 -13.114 1.00 . B B . 5 LYS CE 1 1
4 11979 2 2 7 LYS CG C 11.117 -1.483 -11.842 1.00 . B B . 5 LYS CG 1 1
4 11980 2 2 7 LYS H H 13.472 -1.394 -10.991 1.00 . B B . 5 LYS H 1 1
4 11981 2 2 7 LYS HA H 12.152 -0.524 -8.688 1.00 . B B . 5 LYS HA 1 1
4 11982 2 2 7 LYS HB2 H 10.051 -0.798 -10.138 1.00 . B B . 5 LYS HB2 1 1
4 11983 2 2 7 LYS HB3 H 11.300 0.304 -10.704 1.00 . B B . 5 LYS HB3 1 1
4 11984 2 2 7 LYS HD2 H 10.037 -1.674 -13.671 1.00 . B B . 5 LYS HD2 1 1
4 11985 2 2 7 LYS HD3 H 9.034 -1.326 -12.264 1.00 . B B . 5 LYS HD3 1 1
4 11986 2 2 7 LYS HE2 H 9.074 0.640 -13.630 1.00 . B B . 5 LYS HE2 1 1
4 11987 2 2 7 LYS HE3 H 10.049 0.965 -12.200 1.00 . B B . 5 LYS HE3 1 1
4 11988 2 2 7 LYS HG2 H 12.049 -1.255 -12.335 1.00 . B B . 5 LYS HG2 1 1
4 11989 2 2 7 LYS HG3 H 11.066 -2.545 -11.646 1.00 . B B . 5 LYS HG3 1 1
4 11990 2 2 7 LYS HZ1 H 10.963 0.432 -14.959 1.00 . B B . 5 LYS HZ1 1 1
4 11991 2 2 7 LYS HZ2 H 12.000 0.276 -13.638 1.00 . B B . 5 LYS HZ2 1 1
4 11992 2 2 7 LYS HZ3 H 11.289 1.776 -13.976 1.00 . B B . 5 LYS HZ3 1 1
4 11993 2 2 7 LYS N N 13.332 -1.549 -10.033 1.00 . B B . 5 LYS N 1 1
4 11994 2 2 7 LYS NZ N 11.138 0.742 -13.982 1.00 . B B . 5 LYS NZ 1 1
4 11995 2 2 7 LYS O O 10.912 -2.479 -7.699 1.00 . B B . 5 LYS O 1 1
4 11996 2 2 8 GLU C C 11.724 -5.289 -7.662 1.00 . B B . 6 GLU C 1 1
4 11997 2 2 8 GLU CA C 11.065 -4.944 -9.003 1.00 . B B . 6 GLU CA 1 1
4 11998 2 2 8 GLU CB C 11.344 -6.042 -10.031 1.00 . B B . 6 GLU CB 1 1
4 11999 2 2 8 GLU CD C 10.924 -8.423 -10.756 1.00 . B B . 6 GLU CD 1 1
4 12000 2 2 8 GLU CG C 10.790 -7.402 -9.646 1.00 . B B . 6 GLU CG 1 1
4 12001 2 2 8 GLU H H 11.952 -3.626 -10.403 1.00 . B B . 6 GLU H 1 1
4 12002 2 2 8 GLU HA H 9.999 -4.858 -8.856 1.00 . B B . 6 GLU HA 1 1
4 12003 2 2 8 GLU HB2 H 10.910 -5.753 -10.975 1.00 . B B . 6 GLU HB2 1 1
4 12004 2 2 8 GLU HB3 H 12.417 -6.136 -10.153 1.00 . B B . 6 GLU HB3 1 1
4 12005 2 2 8 GLU HG2 H 11.325 -7.763 -8.780 1.00 . B B . 6 GLU HG2 1 1
4 12006 2 2 8 GLU HG3 H 9.745 -7.292 -9.404 1.00 . B B . 6 GLU HG3 1 1
4 12007 2 2 8 GLU N N 11.561 -3.664 -9.504 1.00 . B B . 6 GLU N 1 1
4 12008 2 2 8 GLU O O 11.051 -5.669 -6.704 1.00 . B B . 6 GLU O 1 1
4 12009 2 2 8 GLU OE1 O 12.067 -8.787 -11.102 1.00 . B B . 6 GLU OE1 1 1
4 12010 2 2 8 GLU OE2 O 9.884 -8.854 -11.299 1.00 . B B . 6 GLU OE2 1 1
4 12011 2 2 9 GLU C C 13.346 -4.487 -5.250 1.00 . B B . 7 GLU C 1 1
4 12012 2 2 9 GLU CA C 13.798 -5.407 -6.381 1.00 . B B . 7 GLU CA 1 1
4 12013 2 2 9 GLU CB C 15.295 -5.254 -6.630 1.00 . B B . 7 GLU CB 1 1
4 12014 2 2 9 GLU CD C 17.269 -6.088 -7.965 1.00 . B B . 7 GLU CD 1 1
4 12015 2 2 9 GLU CG C 15.870 -6.375 -7.479 1.00 . B B . 7 GLU CG 1 1
4 12016 2 2 9 GLU H H 13.509 -4.810 -8.404 1.00 . B B . 7 GLU H 1 1
4 12017 2 2 9 GLU HA H 13.593 -6.428 -6.096 1.00 . B B . 7 GLU HA 1 1
4 12018 2 2 9 GLU HB2 H 15.472 -4.314 -7.134 1.00 . B B . 7 GLU HB2 1 1
4 12019 2 2 9 GLU HB3 H 15.810 -5.247 -5.682 1.00 . B B . 7 GLU HB3 1 1
4 12020 2 2 9 GLU HG2 H 15.896 -7.279 -6.889 1.00 . B B . 7 GLU HG2 1 1
4 12021 2 2 9 GLU HG3 H 15.231 -6.524 -8.334 1.00 . B B . 7 GLU HG3 1 1
4 12022 2 2 9 GLU N N 13.041 -5.126 -7.603 1.00 . B B . 7 GLU N 1 1
4 12023 2 2 9 GLU O O 13.230 -4.907 -4.098 1.00 . B B . 7 GLU O 1 1
4 12024 2 2 9 GLU OE1 O 17.442 -5.130 -8.749 1.00 . B B . 7 GLU OE1 1 1
4 12025 2 2 9 GLU OE2 O 18.200 -6.829 -7.589 1.00 . B B . 7 GLU OE2 1 1
4 12026 2 2 10 ILE C C 11.264 -2.680 -4.050 1.00 . B B . 8 ILE C 1 1
4 12027 2 2 10 ILE CA C 12.617 -2.258 -4.614 1.00 . B B . 8 ILE CA 1 1
4 12028 2 2 10 ILE CB C 12.499 -0.846 -5.234 1.00 . B B . 8 ILE CB 1 1
4 12029 2 2 10 ILE CD1 C 14.901 -0.303 -4.560 1.00 . B B . 8 ILE CD1 1 1
4 12030 2 2 10 ILE CG1 C 13.876 -0.337 -5.674 1.00 . B B . 8 ILE CG1 1 1
4 12031 2 2 10 ILE CG2 C 11.858 0.123 -4.249 1.00 . B B . 8 ILE CG2 1 1
4 12032 2 2 10 ILE H H 13.192 -2.960 -6.527 1.00 . B B . 8 ILE H 1 1
4 12033 2 2 10 ILE HA H 13.338 -2.223 -3.810 1.00 . B B . 8 ILE HA 1 1
4 12034 2 2 10 ILE HB H 11.856 -0.912 -6.100 1.00 . B B . 8 ILE HB 1 1
4 12035 2 2 10 ILE HD11 H 15.346 -1.279 -4.452 1.00 . B B . 8 ILE HD11 1 1
4 12036 2 2 10 ILE HD12 H 14.417 -0.023 -3.636 1.00 . B B . 8 ILE HD12 1 1
4 12037 2 2 10 ILE HD13 H 15.667 0.418 -4.798 1.00 . B B . 8 ILE HD13 1 1
4 12038 2 2 10 ILE HG12 H 14.257 -0.981 -6.452 1.00 . B B . 8 ILE HG12 1 1
4 12039 2 2 10 ILE HG13 H 13.774 0.666 -6.061 1.00 . B B . 8 ILE HG13 1 1
4 12040 2 2 10 ILE HG21 H 11.858 1.118 -4.671 1.00 . B B . 8 ILE HG21 1 1
4 12041 2 2 10 ILE HG22 H 12.419 0.123 -3.326 1.00 . B B . 8 ILE HG22 1 1
4 12042 2 2 10 ILE HG23 H 10.842 -0.183 -4.053 1.00 . B B . 8 ILE HG23 1 1
4 12043 2 2 10 ILE N N 13.076 -3.236 -5.592 1.00 . B B . 8 ILE N 1 1
4 12044 2 2 10 ILE O O 11.050 -2.667 -2.837 1.00 . B B . 8 ILE O 1 1
4 12045 2 2 11 ALA C C 9.107 -4.756 -3.664 1.00 . B B . 9 ALA C 1 1
4 12046 2 2 11 ALA CA C 9.036 -3.520 -4.552 1.00 . B B . 9 ALA CA 1 1
4 12047 2 2 11 ALA CB C 8.186 -3.788 -5.779 1.00 . B B . 9 ALA CB 1 1
4 12048 2 2 11 ALA H H 10.609 -3.077 -5.897 1.00 . B B . 9 ALA H 1 1
4 12049 2 2 11 ALA HA H 8.579 -2.719 -3.994 1.00 . B B . 9 ALA HA 1 1
4 12050 2 2 11 ALA HB1 H 7.230 -4.181 -5.473 1.00 . B B . 9 ALA HB1 1 1
4 12051 2 2 11 ALA HB2 H 8.688 -4.505 -6.415 1.00 . B B . 9 ALA HB2 1 1
4 12052 2 2 11 ALA HB3 H 8.037 -2.866 -6.320 1.00 . B B . 9 ALA HB3 1 1
4 12053 2 2 11 ALA N N 10.367 -3.082 -4.943 1.00 . B B . 9 ALA N 1 1
4 12054 2 2 11 ALA O O 8.324 -4.901 -2.721 1.00 . B B . 9 ALA O 1 1
4 12055 2 2 12 ALA C C 10.677 -6.514 -1.763 1.00 . B B . 10 ALA C 1 1
4 12056 2 2 12 ALA CA C 10.253 -6.853 -3.188 1.00 . B B . 10 ALA CA 1 1
4 12057 2 2 12 ALA CB C 11.282 -7.757 -3.854 1.00 . B B . 10 ALA CB 1 1
4 12058 2 2 12 ALA H H 10.637 -5.467 -4.740 1.00 . B B . 10 ALA H 1 1
4 12059 2 2 12 ALA HA H 9.311 -7.381 -3.155 1.00 . B B . 10 ALA HA 1 1
4 12060 2 2 12 ALA HB1 H 12.152 -7.176 -4.122 1.00 . B B . 10 ALA HB1 1 1
4 12061 2 2 12 ALA HB2 H 10.853 -8.200 -4.741 1.00 . B B . 10 ALA HB2 1 1
4 12062 2 2 12 ALA HB3 H 11.571 -8.540 -3.166 1.00 . B B . 10 ALA HB3 1 1
4 12063 2 2 12 ALA N N 10.058 -5.636 -3.965 1.00 . B B . 10 ALA N 1 1
4 12064 2 2 12 ALA O O 10.308 -7.206 -0.812 1.00 . B B . 10 ALA O 1 1
4 12065 2 2 13 LEU C C 10.705 -4.505 0.498 1.00 . B B . 11 LEU C 1 1
4 12066 2 2 13 LEU CA C 11.895 -4.986 -0.314 1.00 . B B . 11 LEU CA 1 1
4 12067 2 2 13 LEU CB C 12.920 -3.857 -0.446 1.00 . B B . 11 LEU CB 1 1
4 12068 2 2 13 LEU CD1 C 15.216 -3.116 -1.121 1.00 . B B . 11 LEU CD1 1 1
4 12069 2 2 13 LEU CD2 C 14.939 -5.000 0.491 1.00 . B B . 11 LEU CD2 1 1
4 12070 2 2 13 LEU CG C 14.354 -4.302 -0.726 1.00 . B B . 11 LEU CG 1 1
4 12071 2 2 13 LEU H H 11.703 -4.924 -2.419 1.00 . B B . 11 LEU H 1 1
4 12072 2 2 13 LEU HA H 12.351 -5.825 0.191 1.00 . B B . 11 LEU HA 1 1
4 12073 2 2 13 LEU HB2 H 12.603 -3.207 -1.248 1.00 . B B . 11 LEU HB2 1 1
4 12074 2 2 13 LEU HB3 H 12.917 -3.290 0.473 1.00 . B B . 11 LEU HB3 1 1
4 12075 2 2 13 LEU HD11 H 16.215 -3.456 -1.345 1.00 . B B . 11 LEU HD11 1 1
4 12076 2 2 13 LEU HD12 H 15.251 -2.409 -0.303 1.00 . B B . 11 LEU HD12 1 1
4 12077 2 2 13 LEU HD13 H 14.794 -2.638 -1.993 1.00 . B B . 11 LEU HD13 1 1
4 12078 2 2 13 LEU HD21 H 14.248 -5.752 0.841 1.00 . B B . 11 LEU HD21 1 1
4 12079 2 2 13 LEU HD22 H 15.114 -4.276 1.272 1.00 . B B . 11 LEU HD22 1 1
4 12080 2 2 13 LEU HD23 H 15.872 -5.472 0.220 1.00 . B B . 11 LEU HD23 1 1
4 12081 2 2 13 LEU HG H 14.355 -5.000 -1.547 1.00 . B B . 11 LEU HG 1 1
4 12082 2 2 13 LEU N N 11.443 -5.435 -1.622 1.00 . B B . 11 LEU N 1 1
4 12083 2 2 13 LEU O O 10.644 -4.706 1.711 1.00 . B B . 11 LEU O 1 1
4 12084 2 2 14 ILE C C 7.755 -4.474 1.121 1.00 . B B . 12 ILE C 1 1
4 12085 2 2 14 ILE CA C 8.546 -3.367 0.435 1.00 . B B . 12 ILE CA 1 1
4 12086 2 2 14 ILE CB C 7.627 -2.679 -0.594 1.00 . B B . 12 ILE CB 1 1
4 12087 2 2 14 ILE CD1 C 7.547 -0.902 -2.406 1.00 . B B . 12 ILE CD1 1 1
4 12088 2 2 14 ILE CG1 C 8.387 -1.596 -1.358 1.00 . B B . 12 ILE CG1 1 1
4 12089 2 2 14 ILE CG2 C 6.403 -2.096 0.092 1.00 . B B . 12 ILE CG2 1 1
4 12090 2 2 14 ILE H H 9.865 -3.777 -1.164 1.00 . B B . 12 ILE H 1 1
4 12091 2 2 14 ILE HA H 8.840 -2.635 1.173 1.00 . B B . 12 ILE HA 1 1
4 12092 2 2 14 ILE HB H 7.290 -3.429 -1.295 1.00 . B B . 12 ILE HB 1 1
4 12093 2 2 14 ILE HD11 H 8.110 -0.090 -2.843 1.00 . B B . 12 ILE HD11 1 1
4 12094 2 2 14 ILE HD12 H 6.650 -0.514 -1.949 1.00 . B B . 12 ILE HD12 1 1
4 12095 2 2 14 ILE HD13 H 7.278 -1.608 -3.177 1.00 . B B . 12 ILE HD13 1 1
4 12096 2 2 14 ILE HG12 H 8.738 -0.850 -0.663 1.00 . B B . 12 ILE HG12 1 1
4 12097 2 2 14 ILE HG13 H 9.233 -2.045 -1.856 1.00 . B B . 12 ILE HG13 1 1
4 12098 2 2 14 ILE HG21 H 6.715 -1.391 0.846 1.00 . B B . 12 ILE HG21 1 1
4 12099 2 2 14 ILE HG22 H 5.837 -2.892 0.555 1.00 . B B . 12 ILE HG22 1 1
4 12100 2 2 14 ILE HG23 H 5.788 -1.594 -0.637 1.00 . B B . 12 ILE HG23 1 1
4 12101 2 2 14 ILE N N 9.751 -3.887 -0.194 1.00 . B B . 12 ILE N 1 1
4 12102 2 2 14 ILE O O 7.501 -4.412 2.324 1.00 . B B . 12 ILE O 1 1
4 12103 2 2 15 VAL C C 7.399 -7.393 1.943 1.00 . B B . 13 VAL C 1 1
4 12104 2 2 15 VAL CA C 6.605 -6.604 0.901 1.00 . B B . 13 VAL CA 1 1
4 12105 2 2 15 VAL CB C 6.096 -7.549 -0.212 1.00 . B B . 13 VAL CB 1 1
4 12106 2 2 15 VAL CG1 C 5.254 -6.787 -1.221 1.00 . B B . 13 VAL CG1 1 1
4 12107 2 2 15 VAL CG2 C 7.242 -8.255 -0.910 1.00 . B B . 13 VAL CG2 1 1
4 12108 2 2 15 VAL H H 7.641 -5.506 -0.594 1.00 . B B . 13 VAL H 1 1
4 12109 2 2 15 VAL HA H 5.741 -6.176 1.391 1.00 . B B . 13 VAL HA 1 1
4 12110 2 2 15 VAL HB H 5.472 -8.298 0.246 1.00 . B B . 13 VAL HB 1 1
4 12111 2 2 15 VAL HG11 H 4.380 -6.388 -0.729 1.00 . B B . 13 VAL HG11 1 1
4 12112 2 2 15 VAL HG12 H 4.948 -7.456 -2.011 1.00 . B B . 13 VAL HG12 1 1
4 12113 2 2 15 VAL HG13 H 5.833 -5.976 -1.640 1.00 . B B . 13 VAL HG13 1 1
4 12114 2 2 15 VAL HG21 H 7.660 -9.000 -0.248 1.00 . B B . 13 VAL HG21 1 1
4 12115 2 2 15 VAL HG22 H 8.004 -7.535 -1.166 1.00 . B B . 13 VAL HG22 1 1
4 12116 2 2 15 VAL HG23 H 6.876 -8.732 -1.807 1.00 . B B . 13 VAL HG23 1 1
4 12117 2 2 15 VAL N N 7.384 -5.497 0.357 1.00 . B B . 13 VAL N 1 1
4 12118 2 2 15 VAL O O 6.832 -7.917 2.905 1.00 . B B . 13 VAL O 1 1
4 12119 2 2 16 ASN C C 9.574 -7.473 4.047 1.00 . B B . 14 ASN C 1 1
4 12120 2 2 16 ASN CA C 9.583 -8.163 2.686 1.00 . B B . 14 ASN CA 1 1
4 12121 2 2 16 ASN CB C 11.013 -8.218 2.128 1.00 . B B . 14 ASN CB 1 1
4 12122 2 2 16 ASN CG C 11.998 -8.885 3.075 1.00 . B B . 14 ASN CG 1 1
4 12123 2 2 16 ASN H H 9.100 -7.017 0.974 1.00 . B B . 14 ASN H 1 1
4 12124 2 2 16 ASN HA H 9.205 -9.167 2.801 1.00 . B B . 14 ASN HA 1 1
4 12125 2 2 16 ASN HB2 H 11.009 -8.769 1.198 1.00 . B B . 14 ASN HB2 1 1
4 12126 2 2 16 ASN HB3 H 11.353 -7.208 1.937 1.00 . B B . 14 ASN HB3 1 1
4 12127 2 2 16 ASN HD21 H 13.451 -7.689 2.439 1.00 . B B . 14 ASN HD21 1 1
4 12128 2 2 16 ASN HD22 H 13.898 -8.837 3.651 1.00 . B B . 14 ASN HD22 1 1
4 12129 2 2 16 ASN N N 8.709 -7.456 1.758 1.00 . B B . 14 ASN N 1 1
4 12130 2 2 16 ASN ND2 N 13.240 -8.423 3.053 1.00 . B B . 14 ASN ND2 1 1
4 12131 2 2 16 ASN O O 9.342 -8.104 5.083 1.00 . B B . 14 ASN O 1 1
4 12132 2 2 16 ASN OD1 O 11.650 -9.797 3.822 1.00 . B B . 14 ASN OD1 1 1
4 12133 2 2 17 TYR C C 8.462 -5.370 5.940 1.00 . B B . 15 TYR C 1 1
4 12134 2 2 17 TYR CA C 9.832 -5.384 5.264 1.00 . B B . 15 TYR CA 1 1
4 12135 2 2 17 TYR CB C 10.302 -3.951 4.985 1.00 . B B . 15 TYR CB 1 1
4 12136 2 2 17 TYR CD1 C 12.512 -3.903 6.208 1.00 . B B . 15 TYR CD1 1 1
4 12137 2 2 17 TYR CD2 C 12.532 -3.524 3.861 1.00 . B B . 15 TYR CD2 1 1
4 12138 2 2 17 TYR CE1 C 13.886 -3.759 6.248 1.00 . B B . 15 TYR CE1 1 1
4 12139 2 2 17 TYR CE2 C 13.908 -3.380 3.891 1.00 . B B . 15 TYR CE2 1 1
4 12140 2 2 17 TYR CG C 11.811 -3.789 5.017 1.00 . B B . 15 TYR CG 1 1
4 12141 2 2 17 TYR CZ C 14.581 -3.499 5.087 1.00 . B B . 15 TYR CZ 1 1
4 12142 2 2 17 TYR H H 9.971 -5.712 3.179 1.00 . B B . 15 TYR H 1 1
4 12143 2 2 17 TYR HA H 10.534 -5.850 5.934 1.00 . B B . 15 TYR HA 1 1
4 12144 2 2 17 TYR HB2 H 9.958 -3.652 4.006 1.00 . B B . 15 TYR HB2 1 1
4 12145 2 2 17 TYR HB3 H 9.881 -3.290 5.728 1.00 . B B . 15 TYR HB3 1 1
4 12146 2 2 17 TYR HD1 H 11.965 -4.108 7.116 1.00 . B B . 15 TYR HD1 1 1
4 12147 2 2 17 TYR HD2 H 12.004 -3.432 2.925 1.00 . B B . 15 TYR HD2 1 1
4 12148 2 2 17 TYR HE1 H 14.409 -3.853 7.185 1.00 . B B . 15 TYR HE1 1 1
4 12149 2 2 17 TYR HE2 H 14.448 -3.173 2.980 1.00 . B B . 15 TYR HE2 1 1
4 12150 2 2 17 TYR HH H 16.236 -2.772 4.418 1.00 . B B . 15 TYR HH 1 1
4 12151 2 2 17 TYR N N 9.809 -6.165 4.038 1.00 . B B . 15 TYR N 1 1
4 12152 2 2 17 TYR O O 8.366 -5.563 7.148 1.00 . B B . 15 TYR O 1 1
4 12153 2 2 17 TYR OH O 15.951 -3.361 5.123 1.00 . B B . 15 TYR OH 1 1
4 12154 2 2 18 PHE C C 5.690 -6.413 6.420 1.00 . B B . 16 PHE C 1 1
4 12155 2 2 18 PHE CA C 6.051 -5.114 5.702 1.00 . B B . 16 PHE CA 1 1
4 12156 2 2 18 PHE CB C 5.038 -4.822 4.591 1.00 . B B . 16 PHE CB 1 1
4 12157 2 2 18 PHE CD1 C 5.673 -2.393 4.877 1.00 . B B . 16 PHE CD1 1 1
4 12158 2 2 18 PHE CD2 C 4.129 -2.969 3.158 1.00 . B B . 16 PHE CD2 1 1
4 12159 2 2 18 PHE CE1 C 5.581 -1.062 4.515 1.00 . B B . 16 PHE CE1 1 1
4 12160 2 2 18 PHE CE2 C 4.036 -1.641 2.790 1.00 . B B . 16 PHE CE2 1 1
4 12161 2 2 18 PHE CG C 4.949 -3.364 4.202 1.00 . B B . 16 PHE CG 1 1
4 12162 2 2 18 PHE CZ C 4.763 -0.686 3.469 1.00 . B B . 16 PHE CZ 1 1
4 12163 2 2 18 PHE H H 7.545 -5.026 4.195 1.00 . B B . 16 PHE H 1 1
4 12164 2 2 18 PHE HA H 6.012 -4.313 6.421 1.00 . B B . 16 PHE HA 1 1
4 12165 2 2 18 PHE HB2 H 5.316 -5.380 3.712 1.00 . B B . 16 PHE HB2 1 1
4 12166 2 2 18 PHE HB3 H 4.058 -5.139 4.916 1.00 . B B . 16 PHE HB3 1 1
4 12167 2 2 18 PHE HD1 H 6.320 -2.684 5.689 1.00 . B B . 16 PHE HD1 1 1
4 12168 2 2 18 PHE HD2 H 3.556 -3.712 2.628 1.00 . B B . 16 PHE HD2 1 1
4 12169 2 2 18 PHE HE1 H 6.146 -0.316 5.053 1.00 . B B . 16 PHE HE1 1 1
4 12170 2 2 18 PHE HE2 H 3.397 -1.351 1.970 1.00 . B B . 16 PHE HE2 1 1
4 12171 2 2 18 PHE HZ H 4.691 0.353 3.185 1.00 . B B . 16 PHE HZ 1 1
4 12172 2 2 18 PHE N N 7.408 -5.159 5.160 1.00 . B B . 16 PHE N 1 1
4 12173 2 2 18 PHE O O 5.213 -6.386 7.556 1.00 . B B . 16 PHE O 1 1
4 12174 2 2 19 SER C C 6.356 -9.051 7.669 1.00 . B B . 17 SER C 1 1
4 12175 2 2 19 SER CA C 5.612 -8.849 6.344 1.00 . B B . 17 SER CA 1 1
4 12176 2 2 19 SER CB C 5.976 -9.973 5.371 1.00 . B B . 17 SER CB 1 1
4 12177 2 2 19 SER H H 6.244 -7.494 4.833 1.00 . B B . 17 SER H 1 1
4 12178 2 2 19 SER HA H 4.551 -8.888 6.540 1.00 . B B . 17 SER HA 1 1
4 12179 2 2 19 SER HB2 H 7.046 -9.980 5.210 1.00 . B B . 17 SER HB2 1 1
4 12180 2 2 19 SER HB3 H 5.672 -10.921 5.791 1.00 . B B . 17 SER HB3 1 1
4 12181 2 2 19 SER HG H 5.782 -9.102 3.623 1.00 . B B . 17 SER HG 1 1
4 12182 2 2 19 SER N N 5.910 -7.540 5.756 1.00 . B B . 17 SER N 1 1
4 12183 2 2 19 SER O O 5.811 -9.606 8.622 1.00 . B B . 17 SER O 1 1
4 12184 2 2 19 SER OG O 5.327 -9.794 4.127 1.00 . B B . 17 SER OG 1 1
4 12185 2 2 20 SER C C 7.991 -7.676 9.994 1.00 . B B . 18 SER C 1 1
4 12186 2 2 20 SER CA C 8.386 -8.723 8.946 1.00 . B B . 18 SER CA 1 1
4 12187 2 2 20 SER CB C 9.879 -8.638 8.623 1.00 . B B . 18 SER CB 1 1
4 12188 2 2 20 SER H H 7.981 -8.131 6.955 1.00 . B B . 18 SER H 1 1
4 12189 2 2 20 SER HA H 8.177 -9.702 9.354 1.00 . B B . 18 SER HA 1 1
4 12190 2 2 20 SER HB2 H 10.420 -8.361 9.515 1.00 . B B . 18 SER HB2 1 1
4 12191 2 2 20 SER HB3 H 10.225 -9.602 8.277 1.00 . B B . 18 SER HB3 1 1
4 12192 2 2 20 SER HG H 10.019 -8.078 6.743 1.00 . B B . 18 SER HG 1 1
4 12193 2 2 20 SER N N 7.594 -8.582 7.736 1.00 . B B . 18 SER N 1 1
4 12194 2 2 20 SER O O 8.220 -7.869 11.188 1.00 . B B . 18 SER O 1 1
4 12195 2 2 20 SER OG O 10.137 -7.673 7.617 1.00 . B B . 18 SER OG 1 1
4 12196 2 2 21 ILE C C 5.688 -5.964 11.224 1.00 . B B . 19 ILE C 1 1
4 12197 2 2 21 ILE CA C 6.932 -5.524 10.453 1.00 . B B . 19 ILE CA 1 1
4 12198 2 2 21 ILE CB C 6.654 -4.192 9.697 1.00 . B B . 19 ILE CB 1 1
4 12199 2 2 21 ILE CD1 C 8.789 -3.017 10.472 1.00 . B B . 19 ILE CD1 1 1
4 12200 2 2 21 ILE CG1 C 7.967 -3.504 9.300 1.00 . B B . 19 ILE CG1 1 1
4 12201 2 2 21 ILE CG2 C 5.802 -3.244 10.536 1.00 . B B . 19 ILE CG2 1 1
4 12202 2 2 21 ILE H H 7.076 -6.549 8.606 1.00 . B B . 19 ILE H 1 1
4 12203 2 2 21 ILE HA H 7.735 -5.358 11.157 1.00 . B B . 19 ILE HA 1 1
4 12204 2 2 21 ILE HB H 6.101 -4.427 8.798 1.00 . B B . 19 ILE HB 1 1
4 12205 2 2 21 ILE HD11 H 9.563 -2.356 10.114 1.00 . B B . 19 ILE HD11 1 1
4 12206 2 2 21 ILE HD12 H 9.240 -3.860 10.975 1.00 . B B . 19 ILE HD12 1 1
4 12207 2 2 21 ILE HD13 H 8.151 -2.484 11.160 1.00 . B B . 19 ILE HD13 1 1
4 12208 2 2 21 ILE HG12 H 8.575 -4.194 8.735 1.00 . B B . 19 ILE HG12 1 1
4 12209 2 2 21 ILE HG13 H 7.739 -2.648 8.682 1.00 . B B . 19 ILE HG13 1 1
4 12210 2 2 21 ILE HG21 H 4.785 -3.601 10.562 1.00 . B B . 19 ILE HG21 1 1
4 12211 2 2 21 ILE HG22 H 5.827 -2.255 10.106 1.00 . B B . 19 ILE HG22 1 1
4 12212 2 2 21 ILE HG23 H 6.196 -3.207 11.543 1.00 . B B . 19 ILE HG23 1 1
4 12213 2 2 21 ILE N N 7.348 -6.593 9.548 1.00 . B B . 19 ILE N 1 1
4 12214 2 2 21 ILE O O 5.577 -5.739 12.432 1.00 . B B . 19 ILE O 1 1
4 12215 2 2 22 VAL C C 3.829 -8.363 11.966 1.00 . B B . 20 VAL C 1 1
4 12216 2 2 22 VAL CA C 3.544 -7.110 11.138 1.00 . B B . 20 VAL CA 1 1
4 12217 2 2 22 VAL CB C 2.441 -7.405 10.095 1.00 . B B . 20 VAL CB 1 1
4 12218 2 2 22 VAL CG1 C 2.122 -6.159 9.291 1.00 . B B . 20 VAL CG1 1 1
4 12219 2 2 22 VAL CG2 C 2.836 -8.550 9.183 1.00 . B B . 20 VAL CG2 1 1
4 12220 2 2 22 VAL H H 4.921 -6.773 9.562 1.00 . B B . 20 VAL H 1 1
4 12221 2 2 22 VAL HA H 3.178 -6.339 11.797 1.00 . B B . 20 VAL HA 1 1
4 12222 2 2 22 VAL HB H 1.545 -7.693 10.626 1.00 . B B . 20 VAL HB 1 1
4 12223 2 2 22 VAL HG11 H 1.452 -6.415 8.484 1.00 . B B . 20 VAL HG11 1 1
4 12224 2 2 22 VAL HG12 H 3.034 -5.745 8.888 1.00 . B B . 20 VAL HG12 1 1
4 12225 2 2 22 VAL HG13 H 1.648 -5.435 9.934 1.00 . B B . 20 VAL HG13 1 1
4 12226 2 2 22 VAL HG21 H 3.771 -8.315 8.694 1.00 . B B . 20 VAL HG21 1 1
4 12227 2 2 22 VAL HG22 H 2.066 -8.704 8.440 1.00 . B B . 20 VAL HG22 1 1
4 12228 2 2 22 VAL HG23 H 2.953 -9.445 9.773 1.00 . B B . 20 VAL HG23 1 1
4 12229 2 2 22 VAL N N 4.770 -6.620 10.521 1.00 . B B . 20 VAL N 1 1
4 12230 2 2 22 VAL O O 3.133 -8.642 12.940 1.00 . B B . 20 VAL O 1 1
4 12231 2 2 23 GLU C C 5.739 -9.947 13.683 1.00 . B B . 21 GLU C 1 1
4 12232 2 2 23 GLU CA C 5.256 -10.314 12.286 1.00 . B B . 21 GLU CA 1 1
4 12233 2 2 23 GLU CB C 6.362 -11.042 11.518 1.00 . B B . 21 GLU CB 1 1
4 12234 2 2 23 GLU CD C 7.261 -12.730 13.187 1.00 . B B . 21 GLU CD 1 1
4 12235 2 2 23 GLU CG C 6.517 -12.513 11.882 1.00 . B B . 21 GLU CG 1 1
4 12236 2 2 23 GLU H H 5.364 -8.841 10.775 1.00 . B B . 21 GLU H 1 1
4 12237 2 2 23 GLU HA H 4.394 -10.955 12.368 1.00 . B B . 21 GLU HA 1 1
4 12238 2 2 23 GLU HB2 H 6.145 -10.979 10.463 1.00 . B B . 21 GLU HB2 1 1
4 12239 2 2 23 GLU HB3 H 7.303 -10.548 11.712 1.00 . B B . 21 GLU HB3 1 1
4 12240 2 2 23 GLU HG2 H 5.534 -12.953 11.969 1.00 . B B . 21 GLU HG2 1 1
4 12241 2 2 23 GLU HG3 H 7.060 -13.005 11.089 1.00 . B B . 21 GLU HG3 1 1
4 12242 2 2 23 GLU N N 4.862 -9.106 11.574 1.00 . B B . 21 GLU N 1 1
4 12243 2 2 23 GLU O O 5.263 -10.484 14.682 1.00 . B B . 21 GLU O 1 1
4 12244 2 2 23 GLU OE1 O 8.203 -11.964 13.477 1.00 . B B . 21 GLU OE1 1 1
4 12245 2 2 23 GLU OE2 O 6.905 -13.670 13.933 1.00 . B B . 21 GLU OE2 1 1
4 12246 2 2 24 LYS C C 6.282 -7.552 15.673 1.00 . B B . 22 LYS C 1 1
4 12247 2 2 24 LYS CA C 7.226 -8.546 15.006 1.00 . B B . 22 LYS CA 1 1
4 12248 2 2 24 LYS CB C 8.590 -7.895 14.779 1.00 . B B . 22 LYS CB 1 1
4 12249 2 2 24 LYS CD C 10.263 -9.558 15.620 1.00 . B B . 22 LYS CD 1 1
4 12250 2 2 24 LYS CE C 11.027 -10.823 15.259 1.00 . B B . 22 LYS CE 1 1
4 12251 2 2 24 LYS CG C 9.676 -8.885 14.394 1.00 . B B . 22 LYS CG 1 1
4 12252 2 2 24 LYS H H 7.005 -8.609 12.904 1.00 . B B . 22 LYS H 1 1
4 12253 2 2 24 LYS HA H 7.345 -9.402 15.651 1.00 . B B . 22 LYS HA 1 1
4 12254 2 2 24 LYS HB2 H 8.502 -7.159 13.993 1.00 . B B . 22 LYS HB2 1 1
4 12255 2 2 24 LYS HB3 H 8.892 -7.402 15.689 1.00 . B B . 22 LYS HB3 1 1
4 12256 2 2 24 LYS HD2 H 10.936 -8.870 16.105 1.00 . B B . 22 LYS HD2 1 1
4 12257 2 2 24 LYS HD3 H 9.459 -9.814 16.295 1.00 . B B . 22 LYS HD3 1 1
4 12258 2 2 24 LYS HE2 H 11.483 -10.692 14.289 1.00 . B B . 22 LYS HE2 1 1
4 12259 2 2 24 LYS HE3 H 11.795 -10.988 15.998 1.00 . B B . 22 LYS HE3 1 1
4 12260 2 2 24 LYS HG2 H 9.253 -9.640 13.748 1.00 . B B . 22 LYS HG2 1 1
4 12261 2 2 24 LYS HG3 H 10.462 -8.361 13.871 1.00 . B B . 22 LYS HG3 1 1
4 12262 2 2 24 LYS HZ1 H 9.403 -11.883 14.478 1.00 . B B . 22 LYS HZ1 1 1
4 12263 2 2 24 LYS HZ2 H 9.682 -12.157 16.131 1.00 . B B . 22 LYS HZ2 1 1
4 12264 2 2 24 LYS HZ3 H 10.695 -12.857 14.978 1.00 . B B . 22 LYS HZ3 1 1
4 12265 2 2 24 LYS N N 6.673 -9.005 13.739 1.00 . B B . 22 LYS N 1 1
4 12266 2 2 24 LYS NZ N 10.143 -12.012 15.210 1.00 . B B . 22 LYS NZ 1 1
4 12267 2 2 24 LYS O O 6.479 -7.174 16.828 1.00 . B B . 22 LYS O 1 1
4 12268 2 2 25 LYS C C 4.925 -4.907 15.870 1.00 . B B . 23 LYS C 1 1
4 12269 2 2 25 LYS CA C 4.259 -6.194 15.404 1.00 . B B . 23 LYS CA 1 1
4 12270 2 2 25 LYS CB C 3.408 -6.808 16.514 1.00 . B B . 23 LYS CB 1 1
4 12271 2 2 25 LYS CD C 1.835 -8.691 17.034 1.00 . B B . 23 LYS CD 1 1
4 12272 2 2 25 LYS CE C 0.519 -9.332 16.639 1.00 . B B . 23 LYS CE 1 1
4 12273 2 2 25 LYS CG C 2.300 -7.698 15.986 1.00 . B B . 23 LYS CG 1 1
4 12274 2 2 25 LYS H H 5.160 -7.515 14.025 1.00 . B B . 23 LYS H 1 1
4 12275 2 2 25 LYS HA H 3.617 -5.956 14.568 1.00 . B B . 23 LYS HA 1 1
4 12276 2 2 25 LYS HB2 H 4.043 -7.398 17.159 1.00 . B B . 23 LYS HB2 1 1
4 12277 2 2 25 LYS HB3 H 2.959 -6.015 17.093 1.00 . B B . 23 LYS HB3 1 1
4 12278 2 2 25 LYS HD2 H 2.581 -9.464 17.146 1.00 . B B . 23 LYS HD2 1 1
4 12279 2 2 25 LYS HD3 H 1.706 -8.175 17.973 1.00 . B B . 23 LYS HD3 1 1
4 12280 2 2 25 LYS HE2 H -0.280 -8.637 16.846 1.00 . B B . 23 LYS HE2 1 1
4 12281 2 2 25 LYS HE3 H 0.542 -9.545 15.581 1.00 . B B . 23 LYS HE3 1 1
4 12282 2 2 25 LYS HG2 H 1.467 -7.078 15.694 1.00 . B B . 23 LYS HG2 1 1
4 12283 2 2 25 LYS HG3 H 2.666 -8.240 15.126 1.00 . B B . 23 LYS HG3 1 1
4 12284 2 2 25 LYS HZ1 H -0.747 -10.777 17.471 1.00 . B B . 23 LYS HZ1 1 1
4 12285 2 2 25 LYS HZ2 H 0.685 -10.539 18.340 1.00 . B B . 23 LYS HZ2 1 1
4 12286 2 2 25 LYS HZ3 H 0.712 -11.397 16.883 1.00 . B B . 23 LYS HZ3 1 1
4 12287 2 2 25 LYS N N 5.253 -7.150 14.928 1.00 . B B . 23 LYS N 1 1
4 12288 2 2 25 LYS NZ N 0.274 -10.597 17.386 1.00 . B B . 23 LYS NZ 1 1
4 12289 2 2 25 LYS O O 4.705 -4.440 16.986 1.00 . B B . 23 LYS O 1 1
4 12290 2 2 26 GLU C C 5.613 -1.909 14.859 1.00 . B B . 24 GLU C 1 1
4 12291 2 2 26 GLU CA C 6.456 -3.107 15.280 1.00 . B B . 24 GLU CA 1 1
4 12292 2 2 26 GLU CB C 7.796 -3.090 14.544 1.00 . B B . 24 GLU CB 1 1
4 12293 2 2 26 GLU CD C 10.108 -4.088 14.313 1.00 . B B . 24 GLU CD 1 1
4 12294 2 2 26 GLU CG C 8.818 -4.069 15.104 1.00 . B B . 24 GLU CG 1 1
4 12295 2 2 26 GLU H H 5.877 -4.778 14.122 1.00 . B B . 24 GLU H 1 1
4 12296 2 2 26 GLU HA H 6.633 -3.058 16.345 1.00 . B B . 24 GLU HA 1 1
4 12297 2 2 26 GLU HB2 H 7.626 -3.334 13.506 1.00 . B B . 24 GLU HB2 1 1
4 12298 2 2 26 GLU HB3 H 8.214 -2.096 14.605 1.00 . B B . 24 GLU HB3 1 1
4 12299 2 2 26 GLU HG2 H 9.045 -3.789 16.121 1.00 . B B . 24 GLU HG2 1 1
4 12300 2 2 26 GLU HG3 H 8.393 -5.062 15.092 1.00 . B B . 24 GLU HG3 1 1
4 12301 2 2 26 GLU N N 5.745 -4.345 14.993 1.00 . B B . 24 GLU N 1 1
4 12302 2 2 26 GLU O O 6.137 -0.840 14.545 1.00 . B B . 24 GLU O 1 1
4 12303 2 2 26 GLU OE1 O 10.323 -3.177 13.477 1.00 . B B . 24 GLU OE1 1 1
4 12304 2 2 26 GLU OE2 O 10.918 -5.015 14.520 1.00 . B B . 24 GLU OE2 1 1
4 12305 2 2 27 ILE C C 1.965 -1.416 14.976 1.00 . B B . 25 ILE C 1 1
4 12306 2 2 27 ILE CA C 3.367 -1.066 14.471 1.00 . B B . 25 ILE CA 1 1
4 12307 2 2 27 ILE CB C 3.357 -0.875 12.931 1.00 . B B . 25 ILE CB 1 1
4 12308 2 2 27 ILE CD1 C 2.788 0.776 11.072 1.00 . B B . 25 ILE CD1 1 1
4 12309 2 2 27 ILE CG1 C 2.717 0.467 12.553 1.00 . B B . 25 ILE CG1 1 1
4 12310 2 2 27 ILE CG2 C 2.634 -2.029 12.247 1.00 . B B . 25 ILE CG2 1 1
4 12311 2 2 27 ILE H H 3.951 -2.974 15.137 1.00 . B B . 25 ILE H 1 1
4 12312 2 2 27 ILE HA H 3.684 -0.141 14.932 1.00 . B B . 25 ILE HA 1 1
4 12313 2 2 27 ILE HB H 4.385 -0.878 12.591 1.00 . B B . 25 ILE HB 1 1
4 12314 2 2 27 ILE HD11 H 2.365 1.752 10.889 1.00 . B B . 25 ILE HD11 1 1
4 12315 2 2 27 ILE HD12 H 2.230 0.032 10.519 1.00 . B B . 25 ILE HD12 1 1
4 12316 2 2 27 ILE HD13 H 3.817 0.765 10.752 1.00 . B B . 25 ILE HD13 1 1
4 12317 2 2 27 ILE HG12 H 1.676 0.456 12.842 1.00 . B B . 25 ILE HG12 1 1
4 12318 2 2 27 ILE HG13 H 3.224 1.263 13.081 1.00 . B B . 25 ILE HG13 1 1
4 12319 2 2 27 ILE HG21 H 2.650 -1.880 11.176 1.00 . B B . 25 ILE HG21 1 1
4 12320 2 2 27 ILE HG22 H 1.610 -2.064 12.589 1.00 . B B . 25 ILE HG22 1 1
4 12321 2 2 27 ILE HG23 H 3.128 -2.959 12.491 1.00 . B B . 25 ILE HG23 1 1
4 12322 2 2 27 ILE N N 4.302 -2.104 14.856 1.00 . B B . 25 ILE N 1 1
4 12323 2 2 27 ILE O O 1.695 -2.573 15.313 1.00 . B B . 25 ILE O 1 1
4 12324 2 2 28 SER C C -1.043 -1.536 14.569 1.00 . B B . 26 SER C 1 1
4 12325 2 2 28 SER CA C -0.273 -0.611 15.518 1.00 . B B . 26 SER CA 1 1
4 12326 2 2 28 SER CB C -0.953 0.753 15.624 1.00 . B B . 26 SER CB 1 1
4 12327 2 2 28 SER H H 1.381 0.485 14.801 1.00 . B B . 26 SER H 1 1
4 12328 2 2 28 SER HA H -0.236 -1.064 16.495 1.00 . B B . 26 SER HA 1 1
4 12329 2 2 28 SER HB2 H -1.784 0.795 14.936 1.00 . B B . 26 SER HB2 1 1
4 12330 2 2 28 SER HB3 H -1.312 0.900 16.632 1.00 . B B . 26 SER HB3 1 1
4 12331 2 2 28 SER HG H -0.409 2.335 14.594 1.00 . B B . 26 SER HG 1 1
4 12332 2 2 28 SER N N 1.096 -0.417 15.056 1.00 . B B . 26 SER N 1 1
4 12333 2 2 28 SER O O -0.742 -1.595 13.375 1.00 . B B . 26 SER O 1 1
4 12334 2 2 28 SER OG O -0.041 1.794 15.307 1.00 . B B . 26 SER OG 1 1
4 12335 2 2 29 GLU C C -3.535 -2.509 13.128 1.00 . B B . 27 GLU C 1 1
4 12336 2 2 29 GLU CA C -2.849 -3.173 14.319 1.00 . B B . 27 GLU CA 1 1
4 12337 2 2 29 GLU CB C -3.886 -3.859 15.205 1.00 . B B . 27 GLU CB 1 1
4 12338 2 2 29 GLU CD C -4.295 -5.662 16.935 1.00 . B B . 27 GLU CD 1 1
4 12339 2 2 29 GLU CG C -3.270 -4.789 16.242 1.00 . B B . 27 GLU CG 1 1
4 12340 2 2 29 GLU H H -2.272 -2.094 16.047 1.00 . B B . 27 GLU H 1 1
4 12341 2 2 29 GLU HA H -2.171 -3.924 13.940 1.00 . B B . 27 GLU HA 1 1
4 12342 2 2 29 GLU HB2 H -4.461 -3.102 15.720 1.00 . B B . 27 GLU HB2 1 1
4 12343 2 2 29 GLU HB3 H -4.548 -4.437 14.581 1.00 . B B . 27 GLU HB3 1 1
4 12344 2 2 29 GLU HG2 H -2.555 -5.429 15.748 1.00 . B B . 27 GLU HG2 1 1
4 12345 2 2 29 GLU HG3 H -2.761 -4.193 16.986 1.00 . B B . 27 GLU HG3 1 1
4 12346 2 2 29 GLU N N -2.051 -2.228 15.100 1.00 . B B . 27 GLU N 1 1
4 12347 2 2 29 GLU O O -3.524 -3.057 12.026 1.00 . B B . 27 GLU O 1 1
4 12348 2 2 29 GLU OE1 O -5.373 -5.151 17.297 1.00 . B B . 27 GLU OE1 1 1
4 12349 2 2 29 GLU OE2 O -4.022 -6.865 17.133 1.00 . B B . 27 GLU OE2 1 1
4 12350 2 2 30 ASP C C -3.826 -0.349 11.118 1.00 . B B . 28 ASP C 1 1
4 12351 2 2 30 ASP CA C -4.801 -0.618 12.259 1.00 . B B . 28 ASP CA 1 1
4 12352 2 2 30 ASP CB C -5.410 0.699 12.763 1.00 . B B . 28 ASP CB 1 1
4 12353 2 2 30 ASP CG C -6.883 0.559 13.111 1.00 . B B . 28 ASP CG 1 1
4 12354 2 2 30 ASP H H -4.127 -0.951 14.244 1.00 . B B . 28 ASP H 1 1
4 12355 2 2 30 ASP HA H -5.593 -1.253 11.893 1.00 . B B . 28 ASP HA 1 1
4 12356 2 2 30 ASP HB2 H -4.880 1.025 13.646 1.00 . B B . 28 ASP HB2 1 1
4 12357 2 2 30 ASP HB3 H -5.313 1.451 11.994 1.00 . B B . 28 ASP HB3 1 1
4 12358 2 2 30 ASP N N -4.127 -1.335 13.342 1.00 . B B . 28 ASP N 1 1
4 12359 2 2 30 ASP O O -4.118 -0.626 9.952 1.00 . B B . 28 ASP O 1 1
4 12360 2 2 30 ASP OD1 O -7.199 -0.030 14.167 1.00 . B B . 28 ASP OD1 1 1
4 12361 2 2 30 ASP OD2 O -7.732 1.042 12.334 1.00 . B B . 28 ASP OD2 1 1
4 12362 2 2 31 GLY C C -1.097 -0.827 9.838 1.00 . B B . 29 GLY C 1 1
4 12363 2 2 31 GLY CA C -1.631 0.437 10.479 1.00 . B B . 29 GLY CA 1 1
4 12364 2 2 31 GLY H H -2.463 0.322 12.416 1.00 . B B . 29 GLY H 1 1
4 12365 2 2 31 GLY HA2 H -2.053 1.067 9.712 1.00 . B B . 29 GLY HA2 1 1
4 12366 2 2 31 GLY HA3 H -0.812 0.959 10.952 1.00 . B B . 29 GLY HA3 1 1
4 12367 2 2 31 GLY N N -2.647 0.152 11.471 1.00 . B B . 29 GLY N 1 1
4 12368 2 2 31 GLY O O -0.762 -0.844 8.654 1.00 . B B . 29 GLY O 1 1
4 12369 2 2 32 ALA C C -1.441 -3.725 9.049 1.00 . B B . 30 ALA C 1 1
4 12370 2 2 32 ALA CA C -0.532 -3.175 10.140 1.00 . B B . 30 ALA CA 1 1
4 12371 2 2 32 ALA CB C -0.415 -4.165 11.293 1.00 . B B . 30 ALA CB 1 1
4 12372 2 2 32 ALA H H -1.277 -1.811 11.570 1.00 . B B . 30 ALA H 1 1
4 12373 2 2 32 ALA HA H 0.455 -3.020 9.728 1.00 . B B . 30 ALA HA 1 1
4 12374 2 2 32 ALA HB1 H -1.328 -4.159 11.867 1.00 . B B . 30 ALA HB1 1 1
4 12375 2 2 32 ALA HB2 H 0.416 -3.884 11.928 1.00 . B B . 30 ALA HB2 1 1
4 12376 2 2 32 ALA HB3 H -0.246 -5.155 10.896 1.00 . B B . 30 ALA HB3 1 1
4 12377 2 2 32 ALA N N -1.017 -1.894 10.626 1.00 . B B . 30 ALA N 1 1
4 12378 2 2 32 ALA O O -0.968 -4.285 8.060 1.00 . B B . 30 ALA O 1 1
4 12379 2 2 33 ASP C C -3.619 -3.180 6.972 1.00 . B B . 31 ASP C 1 1
4 12380 2 2 33 ASP CA C -3.710 -4.031 8.235 1.00 . B B . 31 ASP CA 1 1
4 12381 2 2 33 ASP CB C -5.141 -4.019 8.784 1.00 . B B . 31 ASP CB 1 1
4 12382 2 2 33 ASP CG C -6.077 -4.878 7.950 1.00 . B B . 31 ASP CG 1 1
4 12383 2 2 33 ASP H H -3.074 -3.095 10.029 1.00 . B B . 31 ASP H 1 1
4 12384 2 2 33 ASP HA H -3.439 -5.047 7.985 1.00 . B B . 31 ASP HA 1 1
4 12385 2 2 33 ASP HB2 H -5.140 -4.394 9.798 1.00 . B B . 31 ASP HB2 1 1
4 12386 2 2 33 ASP HB3 H -5.514 -3.006 8.779 1.00 . B B . 31 ASP HB3 1 1
4 12387 2 2 33 ASP N N -2.750 -3.552 9.222 1.00 . B B . 31 ASP N 1 1
4 12388 2 2 33 ASP O O -3.854 -3.666 5.864 1.00 . B B . 31 ASP O 1 1
4 12389 2 2 33 ASP OD1 O -5.799 -6.086 7.775 1.00 . B B . 31 ASP OD1 1 1
4 12390 2 2 33 ASP OD2 O -7.100 -4.357 7.467 1.00 . B B . 31 ASP OD2 1 1
4 12391 2 2 34 SER C C -1.989 -1.529 5.108 1.00 . B B . 32 SER C 1 1
4 12392 2 2 34 SER CA C -3.101 -1.006 6.012 1.00 . B B . 32 SER CA 1 1
4 12393 2 2 34 SER CB C -2.775 0.418 6.478 1.00 . B B . 32 SER CB 1 1
4 12394 2 2 34 SER H H -3.104 -1.573 8.058 1.00 . B B . 32 SER H 1 1
4 12395 2 2 34 SER HA H -4.030 -0.999 5.459 1.00 . B B . 32 SER HA 1 1
4 12396 2 2 34 SER HB2 H -1.726 0.484 6.717 1.00 . B B . 32 SER HB2 1 1
4 12397 2 2 34 SER HB3 H -3.008 1.114 5.683 1.00 . B B . 32 SER HB3 1 1
4 12398 2 2 34 SER HG H -4.038 0.016 7.930 1.00 . B B . 32 SER HG 1 1
4 12399 2 2 34 SER N N -3.258 -1.908 7.147 1.00 . B B . 32 SER N 1 1
4 12400 2 2 34 SER O O -2.122 -1.555 3.888 1.00 . B B . 32 SER O 1 1
4 12401 2 2 34 SER OG O -3.528 0.775 7.627 1.00 . B B . 32 SER OG 1 1
4 12402 2 2 35 LEU C C -0.136 -3.865 4.399 1.00 . B B . 33 LEU C 1 1
4 12403 2 2 35 LEU CA C 0.236 -2.513 4.995 1.00 . B B . 33 LEU CA 1 1
4 12404 2 2 35 LEU CB C 1.450 -2.672 5.917 1.00 . B B . 33 LEU CB 1 1
4 12405 2 2 35 LEU CD1 C 2.925 -1.772 7.732 1.00 . B B . 33 LEU CD1 1 1
4 12406 2 2 35 LEU CD2 C 2.111 -0.250 5.925 1.00 . B B . 33 LEU CD2 1 1
4 12407 2 2 35 LEU CG C 1.777 -1.458 6.786 1.00 . B B . 33 LEU CG 1 1
4 12408 2 2 35 LEU H H -0.855 -1.911 6.708 1.00 . B B . 33 LEU H 1 1
4 12409 2 2 35 LEU HA H 0.481 -1.831 4.195 1.00 . B B . 33 LEU HA 1 1
4 12410 2 2 35 LEU HB2 H 1.274 -3.515 6.570 1.00 . B B . 33 LEU HB2 1 1
4 12411 2 2 35 LEU HB3 H 2.312 -2.889 5.303 1.00 . B B . 33 LEU HB3 1 1
4 12412 2 2 35 LEU HD11 H 3.792 -2.070 7.162 1.00 . B B . 33 LEU HD11 1 1
4 12413 2 2 35 LEU HD12 H 2.637 -2.574 8.395 1.00 . B B . 33 LEU HD12 1 1
4 12414 2 2 35 LEU HD13 H 3.161 -0.893 8.316 1.00 . B B . 33 LEU HD13 1 1
4 12415 2 2 35 LEU HD21 H 2.390 0.577 6.560 1.00 . B B . 33 LEU HD21 1 1
4 12416 2 2 35 LEU HD22 H 1.246 0.022 5.340 1.00 . B B . 33 LEU HD22 1 1
4 12417 2 2 35 LEU HD23 H 2.929 -0.493 5.264 1.00 . B B . 33 LEU HD23 1 1
4 12418 2 2 35 LEU HG H 0.912 -1.213 7.385 1.00 . B B . 33 LEU HG 1 1
4 12419 2 2 35 LEU N N -0.899 -1.966 5.728 1.00 . B B . 33 LEU N 1 1
4 12420 2 2 35 LEU O O 0.278 -4.208 3.297 1.00 . B B . 33 LEU O 1 1
4 12421 2 2 36 ASN C C -2.096 -5.872 3.378 1.00 . B B . 34 ASN C 1 1
4 12422 2 2 36 ASN CA C -1.404 -5.939 4.741 1.00 . B B . 34 ASN CA 1 1
4 12423 2 2 36 ASN CB C -2.364 -6.486 5.811 1.00 . B B . 34 ASN CB 1 1
4 12424 2 2 36 ASN CG C -3.204 -7.666 5.348 1.00 . B B . 34 ASN CG 1 1
4 12425 2 2 36 ASN H H -1.217 -4.268 6.026 1.00 . B B . 34 ASN H 1 1
4 12426 2 2 36 ASN HA H -0.547 -6.593 4.668 1.00 . B B . 34 ASN HA 1 1
4 12427 2 2 36 ASN HB2 H -1.787 -6.804 6.666 1.00 . B B . 34 ASN HB2 1 1
4 12428 2 2 36 ASN HB3 H -3.031 -5.692 6.114 1.00 . B B . 34 ASN HB3 1 1
4 12429 2 2 36 ASN HD21 H -4.734 -7.028 6.454 1.00 . B B . 34 ASN HD21 1 1
4 12430 2 2 36 ASN HD22 H -5.002 -8.482 5.550 1.00 . B B . 34 ASN HD22 1 1
4 12431 2 2 36 ASN N N -0.934 -4.616 5.152 1.00 . B B . 34 ASN N 1 1
4 12432 2 2 36 ASN ND2 N -4.436 -7.732 5.831 1.00 . B B . 34 ASN ND2 1 1
4 12433 2 2 36 ASN O O -1.692 -6.550 2.426 1.00 . B B . 34 ASN O 1 1
4 12434 2 2 36 ASN OD1 O -2.755 -8.514 4.580 1.00 . B B . 34 ASN OD1 1 1
4 12435 2 2 37 VAL C C -3.052 -4.114 0.990 1.00 . B B . 35 VAL C 1 1
4 12436 2 2 37 VAL CA C -3.863 -4.874 2.049 1.00 . B B . 35 VAL CA 1 1
4 12437 2 2 37 VAL CB C -5.221 -4.184 2.299 1.00 . B B . 35 VAL CB 1 1
4 12438 2 2 37 VAL CG1 C -5.029 -2.816 2.931 1.00 . B B . 35 VAL CG1 1 1
4 12439 2 2 37 VAL CG2 C -6.023 -4.088 1.011 1.00 . B B . 35 VAL CG2 1 1
4 12440 2 2 37 VAL H H -3.363 -4.495 4.078 1.00 . B B . 35 VAL H 1 1
4 12441 2 2 37 VAL HA H -4.060 -5.868 1.674 1.00 . B B . 35 VAL HA 1 1
4 12442 2 2 37 VAL HB H -5.784 -4.792 2.995 1.00 . B B . 35 VAL HB 1 1
4 12443 2 2 37 VAL HG11 H -4.553 -2.153 2.222 1.00 . B B . 35 VAL HG11 1 1
4 12444 2 2 37 VAL HG12 H -4.405 -2.911 3.807 1.00 . B B . 35 VAL HG12 1 1
4 12445 2 2 37 VAL HG13 H -5.989 -2.414 3.214 1.00 . B B . 35 VAL HG13 1 1
4 12446 2 2 37 VAL HG21 H -6.010 -5.042 0.507 1.00 . B B . 35 VAL HG21 1 1
4 12447 2 2 37 VAL HG22 H -5.587 -3.334 0.372 1.00 . B B . 35 VAL HG22 1 1
4 12448 2 2 37 VAL HG23 H -7.040 -3.818 1.243 1.00 . B B . 35 VAL HG23 1 1
4 12449 2 2 37 VAL N N -3.113 -5.024 3.284 1.00 . B B . 35 VAL N 1 1
4 12450 2 2 37 VAL O O -3.142 -4.410 -0.207 1.00 . B B . 35 VAL O 1 1
4 12451 2 2 38 ALA C C -0.416 -3.305 -0.198 1.00 . B B . 36 ALA C 1 1
4 12452 2 2 38 ALA CA C -1.410 -2.385 0.501 1.00 . B B . 36 ALA CA 1 1
4 12453 2 2 38 ALA CB C -0.672 -1.265 1.222 1.00 . B B . 36 ALA CB 1 1
4 12454 2 2 38 ALA H H -2.195 -2.959 2.389 1.00 . B B . 36 ALA H 1 1
4 12455 2 2 38 ALA HA H -2.062 -1.942 -0.241 1.00 . B B . 36 ALA HA 1 1
4 12456 2 2 38 ALA HB1 H -0.059 -0.726 0.515 1.00 . B B . 36 ALA HB1 1 1
4 12457 2 2 38 ALA HB2 H -0.047 -1.686 1.995 1.00 . B B . 36 ALA HB2 1 1
4 12458 2 2 38 ALA HB3 H -1.387 -0.588 1.667 1.00 . B B . 36 ALA HB3 1 1
4 12459 2 2 38 ALA N N -2.238 -3.155 1.426 1.00 . B B . 36 ALA N 1 1
4 12460 2 2 38 ALA O O -0.068 -3.093 -1.358 1.00 . B B . 36 ALA O 1 1
4 12461 2 2 39 MET C C 0.373 -5.989 -1.254 1.00 . B B . 37 MET C 1 1
4 12462 2 2 39 MET CA C 0.965 -5.306 -0.029 1.00 . B B . 37 MET CA 1 1
4 12463 2 2 39 MET CB C 1.328 -6.366 1.014 1.00 . B B . 37 MET CB 1 1
4 12464 2 2 39 MET CE C 2.063 -8.103 3.626 1.00 . B B . 37 MET CE 1 1
4 12465 2 2 39 MET CG C 2.518 -5.997 1.879 1.00 . B B . 37 MET CG 1 1
4 12466 2 2 39 MET H H -0.294 -4.446 1.441 1.00 . B B . 37 MET H 1 1
4 12467 2 2 39 MET HA H 1.860 -4.775 -0.321 1.00 . B B . 37 MET HA 1 1
4 12468 2 2 39 MET HB2 H 0.478 -6.515 1.661 1.00 . B B . 37 MET HB2 1 1
4 12469 2 2 39 MET HB3 H 1.552 -7.294 0.506 1.00 . B B . 37 MET HB3 1 1
4 12470 2 2 39 MET HE1 H 1.793 -7.363 4.365 1.00 . B B . 37 MET HE1 1 1
4 12471 2 2 39 MET HE2 H 2.425 -8.992 4.120 1.00 . B B . 37 MET HE2 1 1
4 12472 2 2 39 MET HE3 H 1.197 -8.351 3.029 1.00 . B B . 37 MET HE3 1 1
4 12473 2 2 39 MET HG2 H 3.224 -5.439 1.281 1.00 . B B . 37 MET HG2 1 1
4 12474 2 2 39 MET HG3 H 2.173 -5.380 2.696 1.00 . B B . 37 MET HG3 1 1
4 12475 2 2 39 MET N N 0.024 -4.337 0.517 1.00 . B B . 37 MET N 1 1
4 12476 2 2 39 MET O O 1.059 -6.170 -2.258 1.00 . B B . 37 MET O 1 1
4 12477 2 2 39 MET SD S 3.348 -7.445 2.564 1.00 . B B . 37 MET SD 1 1
4 12478 2 2 40 ASP C C -1.579 -6.119 -3.489 1.00 . B B . 38 ASP C 1 1
4 12479 2 2 40 ASP CA C -1.564 -7.039 -2.279 1.00 . B B . 38 ASP CA 1 1
4 12480 2 2 40 ASP CB C -2.983 -7.469 -1.924 1.00 . B B . 38 ASP CB 1 1
4 12481 2 2 40 ASP CG C -3.073 -8.958 -1.661 1.00 . B B . 38 ASP CG 1 1
4 12482 2 2 40 ASP H H -1.372 -6.246 -0.300 1.00 . B B . 38 ASP H 1 1
4 12483 2 2 40 ASP HA H -0.986 -7.917 -2.526 1.00 . B B . 38 ASP HA 1 1
4 12484 2 2 40 ASP HB2 H -3.301 -6.944 -1.035 1.00 . B B . 38 ASP HB2 1 1
4 12485 2 2 40 ASP HB3 H -3.641 -7.222 -2.743 1.00 . B B . 38 ASP HB3 1 1
4 12486 2 2 40 ASP N N -0.896 -6.378 -1.155 1.00 . B B . 38 ASP N 1 1
4 12487 2 2 40 ASP O O -1.198 -6.520 -4.587 1.00 . B B . 38 ASP O 1 1
4 12488 2 2 40 ASP OD1 O -3.174 -9.741 -2.629 1.00 . B B . 38 ASP OD1 1 1
4 12489 2 2 40 ASP OD2 O -3.004 -9.353 -0.484 1.00 . B B . 38 ASP OD2 1 1
4 12490 2 2 41 CYS C C -0.651 -3.693 -4.967 1.00 . B B . 39 CYS C 1 1
4 12491 2 2 41 CYS CA C -2.024 -3.871 -4.318 1.00 . B B . 39 CYS CA 1 1
4 12492 2 2 41 CYS CB C -2.497 -2.542 -3.739 1.00 . B B . 39 CYS CB 1 1
4 12493 2 2 41 CYS H H -2.242 -4.614 -2.354 1.00 . B B . 39 CYS H 1 1
4 12494 2 2 41 CYS HA H -2.731 -4.204 -5.065 1.00 . B B . 39 CYS HA 1 1
4 12495 2 2 41 CYS HB2 H -1.699 -2.112 -3.150 1.00 . B B . 39 CYS HB2 1 1
4 12496 2 2 41 CYS HB3 H -2.746 -1.868 -4.547 1.00 . B B . 39 CYS HB3 1 1
4 12497 2 2 41 CYS HG H -3.621 -3.454 -1.635 1.00 . B B . 39 CYS HG 1 1
4 12498 2 2 41 CYS N N -1.971 -4.871 -3.261 1.00 . B B . 39 CYS N 1 1
4 12499 2 2 41 CYS O O -0.544 -3.630 -6.185 1.00 . B B . 39 CYS O 1 1
4 12500 2 2 41 CYS SG S -3.947 -2.689 -2.671 1.00 . B B . 39 CYS SG 1 1
4 12501 2 2 42 ILE C C 2.235 -4.679 -5.430 1.00 . B B . 40 ILE C 1 1
4 12502 2 2 42 ILE CA C 1.762 -3.459 -4.637 1.00 . B B . 40 ILE CA 1 1
4 12503 2 2 42 ILE CB C 2.740 -3.184 -3.473 1.00 . B B . 40 ILE CB 1 1
4 12504 2 2 42 ILE CD1 C 3.118 -1.617 -1.501 1.00 . B B . 40 ILE CD1 1 1
4 12505 2 2 42 ILE CG1 C 2.390 -1.853 -2.798 1.00 . B B . 40 ILE CG1 1 1
4 12506 2 2 42 ILE CG2 C 4.185 -3.175 -3.965 1.00 . B B . 40 ILE CG2 1 1
4 12507 2 2 42 ILE H H 0.247 -3.718 -3.172 1.00 . B B . 40 ILE H 1 1
4 12508 2 2 42 ILE HA H 1.768 -2.599 -5.291 1.00 . B B . 40 ILE HA 1 1
4 12509 2 2 42 ILE HB H 2.638 -3.983 -2.752 1.00 . B B . 40 ILE HB 1 1
4 12510 2 2 42 ILE HD11 H 2.924 -2.436 -0.824 1.00 . B B . 40 ILE HD11 1 1
4 12511 2 2 42 ILE HD12 H 2.775 -0.693 -1.060 1.00 . B B . 40 ILE HD12 1 1
4 12512 2 2 42 ILE HD13 H 4.176 -1.554 -1.697 1.00 . B B . 40 ILE HD13 1 1
4 12513 2 2 42 ILE HG12 H 2.641 -1.042 -3.463 1.00 . B B . 40 ILE HG12 1 1
4 12514 2 2 42 ILE HG13 H 1.329 -1.827 -2.590 1.00 . B B . 40 ILE HG13 1 1
4 12515 2 2 42 ILE HG21 H 4.218 -2.824 -4.986 1.00 . B B . 40 ILE HG21 1 1
4 12516 2 2 42 ILE HG22 H 4.589 -4.176 -3.916 1.00 . B B . 40 ILE HG22 1 1
4 12517 2 2 42 ILE HG23 H 4.774 -2.521 -3.340 1.00 . B B . 40 ILE HG23 1 1
4 12518 2 2 42 ILE N N 0.397 -3.636 -4.142 1.00 . B B . 40 ILE N 1 1
4 12519 2 2 42 ILE O O 2.745 -4.547 -6.546 1.00 . B B . 40 ILE O 1 1
4 12520 2 2 43 SER C C 1.753 -7.275 -6.853 1.00 . B B . 41 SER C 1 1
4 12521 2 2 43 SER CA C 2.459 -7.101 -5.509 1.00 . B B . 41 SER CA 1 1
4 12522 2 2 43 SER CB C 2.173 -8.292 -4.591 1.00 . B B . 41 SER CB 1 1
4 12523 2 2 43 SER H H 1.607 -5.909 -3.982 1.00 . B B . 41 SER H 1 1
4 12524 2 2 43 SER HA H 3.523 -7.043 -5.682 1.00 . B B . 41 SER HA 1 1
4 12525 2 2 43 SER HB2 H 1.107 -8.459 -4.540 1.00 . B B . 41 SER HB2 1 1
4 12526 2 2 43 SER HB3 H 2.658 -9.172 -4.986 1.00 . B B . 41 SER HB3 1 1
4 12527 2 2 43 SER HG H 2.060 -7.449 -2.823 1.00 . B B . 41 SER HG 1 1
4 12528 2 2 43 SER N N 2.044 -5.863 -4.860 1.00 . B B . 41 SER N 1 1
4 12529 2 2 43 SER O O 2.391 -7.569 -7.866 1.00 . B B . 41 SER O 1 1
4 12530 2 2 43 SER OG O 2.662 -8.048 -3.282 1.00 . B B . 41 SER OG 1 1
4 12531 2 2 44 GLU C C 0.032 -6.114 -9.106 1.00 . B B . 42 GLU C 1 1
4 12532 2 2 44 GLU CA C -0.340 -7.190 -8.085 1.00 . B B . 42 GLU CA 1 1
4 12533 2 2 44 GLU CB C -1.835 -7.127 -7.760 1.00 . B B . 42 GLU CB 1 1
4 12534 2 2 44 GLU CD C -3.756 -8.184 -6.476 1.00 . B B . 42 GLU CD 1 1
4 12535 2 2 44 GLU CG C -2.348 -8.359 -7.018 1.00 . B B . 42 GLU CG 1 1
4 12536 2 2 44 GLU H H -0.010 -6.797 -6.029 1.00 . B B . 42 GLU H 1 1
4 12537 2 2 44 GLU HA H -0.120 -8.158 -8.509 1.00 . B B . 42 GLU HA 1 1
4 12538 2 2 44 GLU HB2 H -2.022 -6.255 -7.148 1.00 . B B . 42 GLU HB2 1 1
4 12539 2 2 44 GLU HB3 H -2.389 -7.033 -8.680 1.00 . B B . 42 GLU HB3 1 1
4 12540 2 2 44 GLU HG2 H -2.347 -9.197 -7.700 1.00 . B B . 42 GLU HG2 1 1
4 12541 2 2 44 GLU HG3 H -1.685 -8.568 -6.193 1.00 . B B . 42 GLU HG3 1 1
4 12542 2 2 44 GLU N N 0.445 -7.053 -6.865 1.00 . B B . 42 GLU N 1 1
4 12543 2 2 44 GLU O O 0.101 -6.383 -10.305 1.00 . B B . 42 GLU O 1 1
4 12544 2 2 44 GLU OE1 O -4.125 -7.046 -6.120 1.00 . B B . 42 GLU OE1 1 1
4 12545 2 2 44 GLU OE2 O -4.493 -9.195 -6.395 1.00 . B B . 42 GLU OE2 1 1
4 12546 2 2 45 ALA C C 1.965 -4.045 -10.240 1.00 . B B . 43 ALA C 1 1
4 12547 2 2 45 ALA CA C 0.653 -3.789 -9.499 1.00 . B B . 43 ALA CA 1 1
4 12548 2 2 45 ALA CB C 0.751 -2.496 -8.702 1.00 . B B . 43 ALA CB 1 1
4 12549 2 2 45 ALA H H 0.235 -4.751 -7.655 1.00 . B B . 43 ALA H 1 1
4 12550 2 2 45 ALA HA H -0.139 -3.671 -10.225 1.00 . B B . 43 ALA HA 1 1
4 12551 2 2 45 ALA HB1 H -0.209 -2.001 -8.696 1.00 . B B . 43 ALA HB1 1 1
4 12552 2 2 45 ALA HB2 H 1.486 -1.847 -9.152 1.00 . B B . 43 ALA HB2 1 1
4 12553 2 2 45 ALA HB3 H 1.045 -2.723 -7.688 1.00 . B B . 43 ALA HB3 1 1
4 12554 2 2 45 ALA N N 0.295 -4.903 -8.626 1.00 . B B . 43 ALA N 1 1
4 12555 2 2 45 ALA O O 2.073 -3.765 -11.433 1.00 . B B . 43 ALA O 1 1
4 12556 2 2 46 PHE C C 4.300 -6.226 -10.822 1.00 . B B . 44 PHE C 1 1
4 12557 2 2 46 PHE CA C 4.254 -4.849 -10.156 1.00 . B B . 44 PHE CA 1 1
4 12558 2 2 46 PHE CB C 5.369 -4.718 -9.120 1.00 . B B . 44 PHE CB 1 1
4 12559 2 2 46 PHE CD1 C 6.688 -2.635 -9.584 1.00 . B B . 44 PHE CD1 1 1
4 12560 2 2 46 PHE CD2 C 5.160 -2.626 -7.748 1.00 . B B . 44 PHE CD2 1 1
4 12561 2 2 46 PHE CE1 C 7.041 -1.326 -9.306 1.00 . B B . 44 PHE CE1 1 1
4 12562 2 2 46 PHE CE2 C 5.505 -1.314 -7.462 1.00 . B B . 44 PHE CE2 1 1
4 12563 2 2 46 PHE CG C 5.745 -3.296 -8.812 1.00 . B B . 44 PHE CG 1 1
4 12564 2 2 46 PHE CZ C 6.449 -0.661 -8.244 1.00 . B B . 44 PHE CZ 1 1
4 12565 2 2 46 PHE H H 2.812 -4.800 -8.590 1.00 . B B . 44 PHE H 1 1
4 12566 2 2 46 PHE HA H 4.407 -4.101 -10.917 1.00 . B B . 44 PHE HA 1 1
4 12567 2 2 46 PHE HB2 H 5.049 -5.180 -8.200 1.00 . B B . 44 PHE HB2 1 1
4 12568 2 2 46 PHE HB3 H 6.250 -5.223 -9.486 1.00 . B B . 44 PHE HB3 1 1
4 12569 2 2 46 PHE HD1 H 7.147 -3.150 -10.416 1.00 . B B . 44 PHE HD1 1 1
4 12570 2 2 46 PHE HD2 H 4.429 -3.138 -7.140 1.00 . B B . 44 PHE HD2 1 1
4 12571 2 2 46 PHE HE1 H 7.780 -0.824 -9.918 1.00 . B B . 44 PHE HE1 1 1
4 12572 2 2 46 PHE HE2 H 5.036 -0.800 -6.631 1.00 . B B . 44 PHE HE2 1 1
4 12573 2 2 46 PHE HZ H 6.723 0.363 -8.025 1.00 . B B . 44 PHE HZ 1 1
4 12574 2 2 46 PHE N N 2.954 -4.584 -9.541 1.00 . B B . 44 PHE N 1 1
4 12575 2 2 46 PHE O O 5.263 -6.559 -11.517 1.00 . B B . 44 PHE O 1 1
4 12576 2 2 47 GLY C C 4.146 -9.346 -10.581 1.00 . B B . 45 GLY C 1 1
4 12577 2 2 47 GLY CA C 3.197 -8.344 -11.217 1.00 . B B . 45 GLY CA 1 1
4 12578 2 2 47 GLY H H 2.514 -6.702 -10.066 1.00 . B B . 45 GLY H 1 1
4 12579 2 2 47 GLY HA2 H 2.189 -8.717 -11.127 1.00 . B B . 45 GLY HA2 1 1
4 12580 2 2 47 GLY HA3 H 3.439 -8.259 -12.265 1.00 . B B . 45 GLY HA3 1 1
4 12581 2 2 47 GLY N N 3.260 -7.021 -10.615 1.00 . B B . 45 GLY N 1 1
4 12582 2 2 47 GLY O O 4.900 -10.029 -11.279 1.00 . B B . 45 GLY O 1 1
4 12583 2 2 48 PHE C C 4.280 -10.758 -7.230 1.00 . B B . 46 PHE C 1 1
4 12584 2 2 48 PHE CA C 4.961 -10.367 -8.536 1.00 . B B . 46 PHE CA 1 1
4 12585 2 2 48 PHE CB C 6.350 -9.757 -8.261 1.00 . B B . 46 PHE CB 1 1
4 12586 2 2 48 PHE CD1 C 5.798 -7.555 -7.182 1.00 . B B . 46 PHE CD1 1 1
4 12587 2 2 48 PHE CD2 C 7.028 -9.158 -5.917 1.00 . B B . 46 PHE CD2 1 1
4 12588 2 2 48 PHE CE1 C 5.836 -6.679 -6.112 1.00 . B B . 46 PHE CE1 1 1
4 12589 2 2 48 PHE CE2 C 7.071 -8.288 -4.844 1.00 . B B . 46 PHE CE2 1 1
4 12590 2 2 48 PHE CG C 6.391 -8.803 -7.096 1.00 . B B . 46 PHE CG 1 1
4 12591 2 2 48 PHE CZ C 6.474 -7.046 -4.940 1.00 . B B . 46 PHE CZ 1 1
4 12592 2 2 48 PHE H H 3.494 -8.855 -8.760 1.00 . B B . 46 PHE H 1 1
4 12593 2 2 48 PHE HA H 5.077 -11.253 -9.146 1.00 . B B . 46 PHE HA 1 1
4 12594 2 2 48 PHE HB2 H 7.051 -10.554 -8.057 1.00 . B B . 46 PHE HB2 1 1
4 12595 2 2 48 PHE HB3 H 6.677 -9.220 -9.141 1.00 . B B . 46 PHE HB3 1 1
4 12596 2 2 48 PHE HD1 H 5.301 -7.269 -8.099 1.00 . B B . 46 PHE HD1 1 1
4 12597 2 2 48 PHE HD2 H 7.491 -10.129 -5.838 1.00 . B B . 46 PHE HD2 1 1
4 12598 2 2 48 PHE HE1 H 5.365 -5.708 -6.193 1.00 . B B . 46 PHE HE1 1 1
4 12599 2 2 48 PHE HE2 H 7.570 -8.580 -3.932 1.00 . B B . 46 PHE HE2 1 1
4 12600 2 2 48 PHE HZ H 6.506 -6.363 -4.102 1.00 . B B . 46 PHE HZ 1 1
4 12601 2 2 48 PHE N N 4.113 -9.433 -9.264 1.00 . B B . 46 PHE N 1 1
4 12602 2 2 48 PHE O O 3.304 -10.130 -6.829 1.00 . B B . 46 PHE O 1 1
4 12603 2 2 49 GLU C C 5.208 -12.085 -4.188 1.00 . B B . 47 GLU C 1 1
4 12604 2 2 49 GLU CA C 4.196 -12.222 -5.316 1.00 . B B . 47 GLU CA 1 1
4 12605 2 2 49 GLU CB C 3.678 -13.656 -5.400 1.00 . B B . 47 GLU CB 1 1
4 12606 2 2 49 GLU CD C 1.508 -13.077 -4.185 1.00 . B B . 47 GLU CD 1 1
4 12607 2 2 49 GLU CG C 2.156 -13.756 -5.387 1.00 . B B . 47 GLU CG 1 1
4 12608 2 2 49 GLU H H 5.549 -12.273 -6.942 1.00 . B B . 47 GLU H 1 1
4 12609 2 2 49 GLU HA H 3.363 -11.567 -5.106 1.00 . B B . 47 GLU HA 1 1
4 12610 2 2 49 GLU HB2 H 4.037 -14.101 -6.315 1.00 . B B . 47 GLU HB2 1 1
4 12611 2 2 49 GLU HB3 H 4.066 -14.218 -4.559 1.00 . B B . 47 GLU HB3 1 1
4 12612 2 2 49 GLU HG2 H 1.773 -13.295 -6.285 1.00 . B B . 47 GLU HG2 1 1
4 12613 2 2 49 GLU HG3 H 1.881 -14.801 -5.381 1.00 . B B . 47 GLU HG3 1 1
4 12614 2 2 49 GLU N N 4.777 -11.793 -6.578 1.00 . B B . 47 GLU N 1 1
4 12615 2 2 49 GLU O O 6.421 -12.076 -4.415 1.00 . B B . 47 GLU O 1 1
4 12616 2 2 49 GLU OE1 O 2.204 -12.837 -3.173 1.00 . B B . 47 GLU OE1 1 1
4 12617 2 2 49 GLU OE2 O 0.291 -12.789 -4.243 1.00 . B B . 47 GLU OE2 1 1
4 12618 2 2 50 ARG C C 6.332 -13.085 -1.484 1.00 . B B . 48 ARG C 1 1
4 12619 2 2 50 ARG CA C 5.516 -11.833 -1.782 1.00 . B B . 48 ARG CA 1 1
4 12620 2 2 50 ARG CB C 4.607 -11.518 -0.595 1.00 . B B . 48 ARG CB 1 1
4 12621 2 2 50 ARG CD C 2.308 -10.552 -0.255 1.00 . B B . 48 ARG CD 1 1
4 12622 2 2 50 ARG CG C 3.698 -10.320 -0.826 1.00 . B B . 48 ARG CG 1 1
4 12623 2 2 50 ARG CZ C 0.075 -10.759 -1.294 1.00 . B B . 48 ARG CZ 1 1
4 12624 2 2 50 ARG H H 3.716 -12.061 -2.863 1.00 . B B . 48 ARG H 1 1
4 12625 2 2 50 ARG HA H 6.185 -11.003 -1.947 1.00 . B B . 48 ARG HA 1 1
4 12626 2 2 50 ARG HB2 H 3.987 -12.381 -0.397 1.00 . B B . 48 ARG HB2 1 1
4 12627 2 2 50 ARG HB3 H 5.220 -11.321 0.271 1.00 . B B . 48 ARG HB3 1 1
4 12628 2 2 50 ARG HD2 H 2.381 -11.255 0.559 1.00 . B B . 48 ARG HD2 1 1
4 12629 2 2 50 ARG HD3 H 1.930 -9.611 0.117 1.00 . B B . 48 ARG HD3 1 1
4 12630 2 2 50 ARG HE H 1.734 -11.668 -1.967 1.00 . B B . 48 ARG HE 1 1
4 12631 2 2 50 ARG HG2 H 4.129 -9.455 -0.347 1.00 . B B . 48 ARG HG2 1 1
4 12632 2 2 50 ARG HG3 H 3.615 -10.141 -1.888 1.00 . B B . 48 ARG HG3 1 1
4 12633 2 2 50 ARG HH11 H 0.128 -9.664 0.448 1.00 . B B . 48 ARG HH11 1 1
4 12634 2 2 50 ARG HH12 H -1.490 -9.772 -0.358 1.00 . B B . 48 ARG HH12 1 1
4 12635 2 2 50 ARG HH21 H -0.281 -11.820 -3.033 1.00 . B B . 48 ARG HH21 1 1
4 12636 2 2 50 ARG HH22 H -1.704 -10.936 -2.323 1.00 . B B . 48 ARG HH22 1 1
4 12637 2 2 50 ARG N N 4.696 -11.999 -2.972 1.00 . B B . 48 ARG N 1 1
4 12638 2 2 50 ARG NE N 1.370 -11.076 -1.257 1.00 . B B . 48 ARG NE 1 1
4 12639 2 2 50 ARG NH1 N -0.461 -10.015 -0.331 1.00 . B B . 48 ARG NH1 1 1
4 12640 2 2 50 ARG NH2 N -0.693 -11.213 -2.276 1.00 . B B . 48 ARG NH2 1 1
4 12641 2 2 50 ARG O O 7.374 -13.020 -0.843 1.00 . B B . 48 ARG O 1 1
4 12642 2 2 51 GLU C C 7.884 -15.622 -2.469 1.00 . B B . 49 GLU C 1 1
4 12643 2 2 51 GLU CA C 6.529 -15.504 -1.757 1.00 . B B . 49 GLU CA 1 1
4 12644 2 2 51 GLU CB C 5.616 -16.637 -2.219 1.00 . B B . 49 GLU CB 1 1
4 12645 2 2 51 GLU CD C 4.356 -17.031 -0.060 1.00 . B B . 49 GLU CD 1 1
4 12646 2 2 51 GLU CG C 4.262 -16.657 -1.526 1.00 . B B . 49 GLU CG 1 1
4 12647 2 2 51 GLU H H 5.044 -14.194 -2.522 1.00 . B B . 49 GLU H 1 1
4 12648 2 2 51 GLU HA H 6.688 -15.600 -0.694 1.00 . B B . 49 GLU HA 1 1
4 12649 2 2 51 GLU HB2 H 5.448 -16.533 -3.281 1.00 . B B . 49 GLU HB2 1 1
4 12650 2 2 51 GLU HB3 H 6.109 -17.579 -2.034 1.00 . B B . 49 GLU HB3 1 1
4 12651 2 2 51 GLU HG2 H 3.817 -15.675 -1.603 1.00 . B B . 49 GLU HG2 1 1
4 12652 2 2 51 GLU HG3 H 3.632 -17.377 -2.027 1.00 . B B . 49 GLU HG3 1 1
4 12653 2 2 51 GLU N N 5.867 -14.218 -1.987 1.00 . B B . 49 GLU N 1 1
4 12654 2 2 51 GLU O O 8.632 -16.570 -2.238 1.00 . B B . 49 GLU O 1 1
4 12655 2 2 51 GLU OE1 O 4.696 -16.158 0.767 1.00 . B B . 49 GLU OE1 1 1
4 12656 2 2 51 GLU OE2 O 4.092 -18.203 0.272 1.00 . B B . 49 GLU OE2 1 1
4 12657 2 2 52 ALA C C 10.504 -13.724 -3.503 1.00 . B B . 50 ALA C 1 1
4 12658 2 2 52 ALA CA C 9.454 -14.687 -4.068 1.00 . B B . 50 ALA CA 1 1
4 12659 2 2 52 ALA CB C 9.196 -14.380 -5.533 1.00 . B B . 50 ALA CB 1 1
4 12660 2 2 52 ALA H H 7.578 -13.916 -3.450 1.00 . B B . 50 ALA H 1 1
4 12661 2 2 52 ALA HA H 9.846 -15.697 -4.008 1.00 . B B . 50 ALA HA 1 1
4 12662 2 2 52 ALA HB1 H 8.563 -15.143 -5.957 1.00 . B B . 50 ALA HB1 1 1
4 12663 2 2 52 ALA HB2 H 10.141 -14.358 -6.061 1.00 . B B . 50 ALA HB2 1 1
4 12664 2 2 52 ALA HB3 H 8.714 -13.418 -5.619 1.00 . B B . 50 ALA HB3 1 1
4 12665 2 2 52 ALA N N 8.201 -14.663 -3.317 1.00 . B B . 50 ALA N 1 1
4 12666 2 2 52 ALA O O 11.573 -13.569 -4.098 1.00 . B B . 50 ALA O 1 1
4 12667 2 2 53 VAL C C 12.583 -12.521 -1.780 1.00 . B B . 51 VAL C 1 1
4 12668 2 2 53 VAL CA C 11.104 -12.112 -1.736 1.00 . B B . 51 VAL CA 1 1
4 12669 2 2 53 VAL CB C 10.708 -11.813 -0.264 1.00 . B B . 51 VAL CB 1 1
4 12670 2 2 53 VAL CG1 C 9.546 -10.836 -0.201 1.00 . B B . 51 VAL CG1 1 1
4 12671 2 2 53 VAL CG2 C 10.359 -13.091 0.484 1.00 . B B . 51 VAL CG2 1 1
4 12672 2 2 53 VAL H H 9.369 -13.324 -1.901 1.00 . B B . 51 VAL H 1 1
4 12673 2 2 53 VAL HA H 11.002 -11.192 -2.293 1.00 . B B . 51 VAL HA 1 1
4 12674 2 2 53 VAL HB H 11.553 -11.356 0.228 1.00 . B B . 51 VAL HB 1 1
4 12675 2 2 53 VAL HG11 H 9.476 -10.427 0.796 1.00 . B B . 51 VAL HG11 1 1
4 12676 2 2 53 VAL HG12 H 8.629 -11.354 -0.438 1.00 . B B . 51 VAL HG12 1 1
4 12677 2 2 53 VAL HG13 H 9.704 -10.035 -0.907 1.00 . B B . 51 VAL HG13 1 1
4 12678 2 2 53 VAL HG21 H 10.031 -12.843 1.484 1.00 . B B . 51 VAL HG21 1 1
4 12679 2 2 53 VAL HG22 H 11.229 -13.726 0.542 1.00 . B B . 51 VAL HG22 1 1
4 12680 2 2 53 VAL HG23 H 9.568 -13.608 -0.036 1.00 . B B . 51 VAL HG23 1 1
4 12681 2 2 53 VAL N N 10.200 -13.093 -2.366 1.00 . B B . 51 VAL N 1 1
4 12682 2 2 53 VAL O O 13.413 -11.824 -2.374 1.00 . B B . 51 VAL O 1 1
4 12683 2 2 54 SER C C 14.868 -14.448 -2.473 1.00 . B B . 52 SER C 1 1
4 12684 2 2 54 SER CA C 14.288 -14.130 -1.094 1.00 . B B . 52 SER CA 1 1
4 12685 2 2 54 SER CB C 14.346 -15.378 -0.210 1.00 . B B . 52 SER CB 1 1
4 12686 2 2 54 SER H H 12.223 -14.154 -0.685 1.00 . B B . 52 SER H 1 1
4 12687 2 2 54 SER HA H 14.891 -13.360 -0.635 1.00 . B B . 52 SER HA 1 1
4 12688 2 2 54 SER HB2 H 14.122 -16.250 -0.809 1.00 . B B . 52 SER HB2 1 1
4 12689 2 2 54 SER HB3 H 15.334 -15.472 0.211 1.00 . B B . 52 SER HB3 1 1
4 12690 2 2 54 SER HG H 13.820 -15.560 1.670 1.00 . B B . 52 SER HG 1 1
4 12691 2 2 54 SER N N 12.917 -13.645 -1.152 1.00 . B B . 52 SER N 1 1
4 12692 2 2 54 SER O O 16.084 -14.449 -2.653 1.00 . B B . 52 SER O 1 1
4 12693 2 2 54 SER OG O 13.404 -15.290 0.844 1.00 . B B . 52 SER OG 1 1
4 12694 2 2 55 GLY C C 14.938 -13.814 -5.531 1.00 . B B . 53 GLY C 1 1
4 12695 2 2 55 GLY CA C 14.460 -15.033 -4.776 1.00 . B B . 53 GLY CA 1 1
4 12696 2 2 55 GLY H H 13.041 -14.673 -3.251 1.00 . B B . 53 GLY H 1 1
4 12697 2 2 55 GLY HA2 H 15.272 -15.741 -4.707 1.00 . B B . 53 GLY HA2 1 1
4 12698 2 2 55 GLY HA3 H 13.648 -15.483 -5.323 1.00 . B B . 53 GLY HA3 1 1
4 12699 2 2 55 GLY N N 14.001 -14.711 -3.440 1.00 . B B . 53 GLY N 1 1
4 12700 2 2 55 GLY O O 15.951 -13.865 -6.229 1.00 . B B . 53 GLY O 1 1
4 12701 2 2 56 ILE C C 15.648 -10.720 -5.307 1.00 . B B . 54 ILE C 1 1
4 12702 2 2 56 ILE CA C 14.554 -11.473 -6.058 1.00 . B B . 54 ILE CA 1 1
4 12703 2 2 56 ILE CB C 13.317 -10.565 -6.216 1.00 . B B . 54 ILE CB 1 1
4 12704 2 2 56 ILE CD1 C 10.922 -10.536 -7.103 1.00 . B B . 54 ILE CD1 1 1
4 12705 2 2 56 ILE CG1 C 12.227 -11.304 -6.995 1.00 . B B . 54 ILE CG1 1 1
4 12706 2 2 56 ILE CG2 C 13.694 -9.265 -6.918 1.00 . B B . 54 ILE CG2 1 1
4 12707 2 2 56 ILE H H 13.417 -12.743 -4.804 1.00 . B B . 54 ILE H 1 1
4 12708 2 2 56 ILE HA H 14.914 -11.724 -7.045 1.00 . B B . 54 ILE HA 1 1
4 12709 2 2 56 ILE HB H 12.944 -10.324 -5.231 1.00 . B B . 54 ILE HB 1 1
4 12710 2 2 56 ILE HD11 H 10.497 -10.407 -6.120 1.00 . B B . 54 ILE HD11 1 1
4 12711 2 2 56 ILE HD12 H 10.230 -11.086 -7.723 1.00 . B B . 54 ILE HD12 1 1
4 12712 2 2 56 ILE HD13 H 11.107 -9.567 -7.545 1.00 . B B . 54 ILE HD13 1 1
4 12713 2 2 56 ILE HG12 H 12.582 -11.494 -7.998 1.00 . B B . 54 ILE HG12 1 1
4 12714 2 2 56 ILE HG13 H 12.022 -12.247 -6.505 1.00 . B B . 54 ILE HG13 1 1
4 12715 2 2 56 ILE HG21 H 12.813 -8.657 -7.054 1.00 . B B . 54 ILE HG21 1 1
4 12716 2 2 56 ILE HG22 H 14.126 -9.490 -7.882 1.00 . B B . 54 ILE HG22 1 1
4 12717 2 2 56 ILE HG23 H 14.412 -8.726 -6.320 1.00 . B B . 54 ILE HG23 1 1
4 12718 2 2 56 ILE N N 14.210 -12.715 -5.382 1.00 . B B . 54 ILE N 1 1
4 12719 2 2 56 ILE O O 16.631 -10.280 -5.903 1.00 . B B . 54 ILE O 1 1
4 12720 2 2 57 LEU C C 17.708 -10.727 -2.979 1.00 . B B . 55 LEU C 1 1
4 12721 2 2 57 LEU CA C 16.461 -9.878 -3.181 1.00 . B B . 55 LEU CA 1 1
4 12722 2 2 57 LEU CB C 15.858 -9.509 -1.823 1.00 . B B . 55 LEU CB 1 1
4 12723 2 2 57 LEU CD1 C 14.010 -8.490 -0.483 1.00 . B B . 55 LEU CD1 1 1
4 12724 2 2 57 LEU CD2 C 14.780 -7.389 -2.590 1.00 . B B . 55 LEU CD2 1 1
4 12725 2 2 57 LEU CG C 14.555 -8.714 -1.883 1.00 . B B . 55 LEU CG 1 1
4 12726 2 2 57 LEU H H 14.696 -10.986 -3.566 1.00 . B B . 55 LEU H 1 1
4 12727 2 2 57 LEU HA H 16.735 -8.972 -3.703 1.00 . B B . 55 LEU HA 1 1
4 12728 2 2 57 LEU HB2 H 15.670 -10.422 -1.278 1.00 . B B . 55 LEU HB2 1 1
4 12729 2 2 57 LEU HB3 H 16.584 -8.925 -1.276 1.00 . B B . 55 LEU HB3 1 1
4 12730 2 2 57 LEU HD11 H 13.759 -9.441 -0.037 1.00 . B B . 55 LEU HD11 1 1
4 12731 2 2 57 LEU HD12 H 13.123 -7.872 -0.535 1.00 . B B . 55 LEU HD12 1 1
4 12732 2 2 57 LEU HD13 H 14.759 -7.995 0.122 1.00 . B B . 55 LEU HD13 1 1
4 12733 2 2 57 LEU HD21 H 15.571 -6.846 -2.094 1.00 . B B . 55 LEU HD21 1 1
4 12734 2 2 57 LEU HD22 H 13.870 -6.808 -2.562 1.00 . B B . 55 LEU HD22 1 1
4 12735 2 2 57 LEU HD23 H 15.058 -7.571 -3.618 1.00 . B B . 55 LEU HD23 1 1
4 12736 2 2 57 LEU HG H 13.820 -9.275 -2.444 1.00 . B B . 55 LEU HG 1 1
4 12737 2 2 57 LEU N N 15.485 -10.588 -3.996 1.00 . B B . 55 LEU N 1 1
4 12738 2 2 57 LEU O O 18.776 -10.411 -3.503 1.00 . B B . 55 LEU O 1 1
4 12739 2 2 58 GLY C C 19.858 -12.020 -1.356 1.00 . B B . 56 GLY C 1 1
4 12740 2 2 58 GLY CA C 18.657 -12.711 -1.964 1.00 . B B . 56 GLY CA 1 1
4 12741 2 2 58 GLY H H 16.664 -12.015 -1.870 1.00 . B B . 56 GLY H 1 1
4 12742 2 2 58 GLY HA2 H 18.320 -13.470 -1.283 1.00 . B B . 56 GLY HA2 1 1
4 12743 2 2 58 GLY HA3 H 18.957 -13.177 -2.890 1.00 . B B . 56 GLY HA3 1 1
4 12744 2 2 58 GLY N N 17.552 -11.813 -2.233 1.00 . B B . 56 GLY N 1 1
4 12745 2 2 58 GLY O O 19.843 -11.644 -0.183 1.00 . B B . 56 GLY O 1 1
4 12746 2 2 59 LYS C C 22.479 -10.065 -2.679 1.00 . B B . 57 LYS C 1 1
4 12747 2 2 59 LYS CA C 22.118 -11.203 -1.731 1.00 . B B . 57 LYS CA 1 1
4 12748 2 2 59 LYS CB C 23.259 -12.220 -1.670 1.00 . B B . 57 LYS CB 1 1
4 12749 2 2 59 LYS CD C 24.829 -13.629 -3.030 1.00 . B B . 57 LYS CD 1 1
4 12750 2 2 59 LYS CE C 24.990 -14.468 -4.287 1.00 . B B . 57 LYS CE 1 1
4 12751 2 2 59 LYS CG C 23.442 -13.015 -2.950 1.00 . B B . 57 LYS CG 1 1
4 12752 2 2 59 LYS H H 20.819 -12.159 -3.095 1.00 . B B . 57 LYS H 1 1
4 12753 2 2 59 LYS HA H 21.949 -10.797 -0.748 1.00 . B B . 57 LYS HA 1 1
4 12754 2 2 59 LYS HB2 H 24.181 -11.698 -1.463 1.00 . B B . 57 LYS HB2 1 1
4 12755 2 2 59 LYS HB3 H 23.062 -12.915 -0.870 1.00 . B B . 57 LYS HB3 1 1
4 12756 2 2 59 LYS HD2 H 25.566 -12.841 -3.040 1.00 . B B . 57 LYS HD2 1 1
4 12757 2 2 59 LYS HD3 H 24.980 -14.258 -2.164 1.00 . B B . 57 LYS HD3 1 1
4 12758 2 2 59 LYS HE2 H 24.756 -15.496 -4.052 1.00 . B B . 57 LYS HE2 1 1
4 12759 2 2 59 LYS HE3 H 24.302 -14.108 -5.036 1.00 . B B . 57 LYS HE3 1 1
4 12760 2 2 59 LYS HG2 H 22.709 -13.807 -2.973 1.00 . B B . 57 LYS HG2 1 1
4 12761 2 2 59 LYS HG3 H 23.294 -12.358 -3.796 1.00 . B B . 57 LYS HG3 1 1
4 12762 2 2 59 LYS HZ1 H 26.615 -13.416 -5.063 1.00 . B B . 57 LYS HZ1 1 1
4 12763 2 2 59 LYS HZ2 H 26.441 -14.980 -5.688 1.00 . B B . 57 LYS HZ2 1 1
4 12764 2 2 59 LYS HZ3 H 27.046 -14.761 -4.128 1.00 . B B . 57 LYS HZ3 1 1
4 12765 2 2 59 LYS N N 20.890 -11.850 -2.167 1.00 . B B . 57 LYS N 1 1
4 12766 2 2 59 LYS NZ N 26.369 -14.401 -4.828 1.00 . B B . 57 LYS NZ 1 1
4 12767 2 2 59 LYS O O 23.624 -9.610 -2.724 1.00 . B B . 57 LYS O 1 1
4 12768 2 2 60 SER C C 21.752 -7.203 -3.679 1.00 . B B . 58 SER C 1 1
4 12769 2 2 60 SER CA C 21.694 -8.543 -4.394 1.00 . B B . 58 SER CA 1 1
4 12770 2 2 60 SER CB C 20.573 -8.553 -5.431 1.00 . B B . 58 SER CB 1 1
4 12771 2 2 60 SER H H 20.598 -10.021 -3.357 1.00 . B B . 58 SER H 1 1
4 12772 2 2 60 SER HA H 22.637 -8.713 -4.895 1.00 . B B . 58 SER HA 1 1
4 12773 2 2 60 SER HB2 H 19.652 -8.244 -4.966 1.00 . B B . 58 SER HB2 1 1
4 12774 2 2 60 SER HB3 H 20.816 -7.877 -6.238 1.00 . B B . 58 SER HB3 1 1
4 12775 2 2 60 SER HG H 19.461 -10.066 -5.984 1.00 . B B . 58 SER HG 1 1
4 12776 2 2 60 SER N N 21.493 -9.617 -3.440 1.00 . B B . 58 SER N 1 1
4 12777 2 2 60 SER O O 22.757 -6.500 -3.745 1.00 . B B . 58 SER O 1 1
4 12778 2 2 60 SER OG O 20.401 -9.856 -5.962 1.00 . B B . 58 SER OG 1 1
4 12779 2 2 61 GLU C C 19.693 -5.750 -1.053 1.00 . B B . 59 GLU C 1 1
4 12780 2 2 61 GLU CA C 20.620 -5.615 -2.250 1.00 . B B . 59 GLU CA 1 1
4 12781 2 2 61 GLU CB C 20.136 -4.497 -3.172 1.00 . B B . 59 GLU CB 1 1
4 12782 2 2 61 GLU CD C 20.646 -2.114 -3.816 1.00 . B B . 59 GLU CD 1 1
4 12783 2 2 61 GLU CG C 20.519 -3.108 -2.686 1.00 . B B . 59 GLU CG 1 1
4 12784 2 2 61 GLU H H 19.921 -7.483 -2.928 1.00 . B B . 59 GLU H 1 1
4 12785 2 2 61 GLU HA H 21.614 -5.378 -1.900 1.00 . B B . 59 GLU HA 1 1
4 12786 2 2 61 GLU HB2 H 20.563 -4.645 -4.154 1.00 . B B . 59 GLU HB2 1 1
4 12787 2 2 61 GLU HB3 H 19.059 -4.548 -3.245 1.00 . B B . 59 GLU HB3 1 1
4 12788 2 2 61 GLU HG2 H 19.762 -2.755 -2.002 1.00 . B B . 59 GLU HG2 1 1
4 12789 2 2 61 GLU HG3 H 21.467 -3.169 -2.174 1.00 . B B . 59 GLU HG3 1 1
4 12790 2 2 61 GLU N N 20.685 -6.868 -2.971 1.00 . B B . 59 GLU N 1 1
4 12791 2 2 61 GLU O O 18.716 -6.497 -1.100 1.00 . B B . 59 GLU O 1 1
4 12792 2 2 61 GLU OE1 O 21.393 -2.400 -4.778 1.00 . B B . 59 GLU OE1 1 1
4 12793 2 2 61 GLU OE2 O 20.017 -1.040 -3.740 1.00 . B B . 59 GLU OE2 1 1
4 12794 2 2 62 PHE C C 19.593 -3.950 2.171 1.00 . B B . 60 PHE C 1 1
4 12795 2 2 62 PHE CA C 19.209 -5.085 1.233 1.00 . B B . 60 PHE CA 1 1
4 12796 2 2 62 PHE CB C 19.386 -6.431 1.945 1.00 . B B . 60 PHE CB 1 1
4 12797 2 2 62 PHE CD1 C 17.064 -6.751 2.844 1.00 . B B . 60 PHE CD1 1 1
4 12798 2 2 62 PHE CD2 C 18.888 -6.743 4.386 1.00 . B B . 60 PHE CD2 1 1
4 12799 2 2 62 PHE CE1 C 16.182 -6.949 3.886 1.00 . B B . 60 PHE CE1 1 1
4 12800 2 2 62 PHE CE2 C 18.009 -6.941 5.430 1.00 . B B . 60 PHE CE2 1 1
4 12801 2 2 62 PHE CG C 18.427 -6.646 3.083 1.00 . B B . 60 PHE CG 1 1
4 12802 2 2 62 PHE CZ C 16.655 -7.045 5.180 1.00 . B B . 60 PHE CZ 1 1
4 12803 2 2 62 PHE H H 20.798 -4.454 -0.016 1.00 . B B . 60 PHE H 1 1
4 12804 2 2 62 PHE HA H 18.175 -4.971 0.952 1.00 . B B . 60 PHE HA 1 1
4 12805 2 2 62 PHE HB2 H 19.236 -7.226 1.233 1.00 . B B . 60 PHE HB2 1 1
4 12806 2 2 62 PHE HB3 H 20.391 -6.492 2.340 1.00 . B B . 60 PHE HB3 1 1
4 12807 2 2 62 PHE HD1 H 16.695 -6.676 1.830 1.00 . B B . 60 PHE HD1 1 1
4 12808 2 2 62 PHE HD2 H 19.949 -6.664 4.584 1.00 . B B . 60 PHE HD2 1 1
4 12809 2 2 62 PHE HE1 H 15.124 -7.032 3.688 1.00 . B B . 60 PHE HE1 1 1
4 12810 2 2 62 PHE HE2 H 18.380 -7.015 6.443 1.00 . B B . 60 PHE HE2 1 1
4 12811 2 2 62 PHE HZ H 15.969 -7.201 5.996 1.00 . B B . 60 PHE HZ 1 1
4 12812 2 2 62 PHE N N 20.013 -5.039 0.018 1.00 . B B . 60 PHE N 1 1
4 12813 2 2 62 PHE O O 18.734 -3.319 2.782 1.00 . B B . 60 PHE O 1 1
4 12814 2 2 63 LYS C C 22.360 -1.748 2.376 1.00 . B B . 61 LYS C 1 1
4 12815 2 2 63 LYS CA C 21.394 -2.641 3.147 1.00 . B B . 61 LYS CA 1 1
4 12816 2 2 63 LYS CB C 22.091 -3.258 4.369 1.00 . B B . 61 LYS CB 1 1
4 12817 2 2 63 LYS CD C 21.928 -4.883 6.293 1.00 . B B . 61 LYS CD 1 1
4 12818 2 2 63 LYS CE C 22.460 -3.935 7.355 1.00 . B B . 61 LYS CE 1 1
4 12819 2 2 63 LYS CG C 21.173 -4.133 5.211 1.00 . B B . 61 LYS CG 1 1
4 12820 2 2 63 LYS H H 21.526 -4.217 1.751 1.00 . B B . 61 LYS H 1 1
4 12821 2 2 63 LYS HA H 20.553 -2.049 3.476 1.00 . B B . 61 LYS HA 1 1
4 12822 2 2 63 LYS HB2 H 22.916 -3.865 4.032 1.00 . B B . 61 LYS HB2 1 1
4 12823 2 2 63 LYS HB3 H 22.472 -2.465 4.995 1.00 . B B . 61 LYS HB3 1 1
4 12824 2 2 63 LYS HD2 H 21.258 -5.593 6.758 1.00 . B B . 61 LYS HD2 1 1
4 12825 2 2 63 LYS HD3 H 22.756 -5.410 5.843 1.00 . B B . 61 LYS HD3 1 1
4 12826 2 2 63 LYS HE2 H 23.278 -3.371 6.938 1.00 . B B . 61 LYS HE2 1 1
4 12827 2 2 63 LYS HE3 H 21.669 -3.260 7.646 1.00 . B B . 61 LYS HE3 1 1
4 12828 2 2 63 LYS HG2 H 20.428 -3.509 5.683 1.00 . B B . 61 LYS HG2 1 1
4 12829 2 2 63 LYS HG3 H 20.689 -4.844 4.565 1.00 . B B . 61 LYS HG3 1 1
4 12830 2 2 63 LYS HZ1 H 22.184 -5.274 8.925 1.00 . B B . 61 LYS HZ1 1 1
4 12831 2 2 63 LYS HZ2 H 23.208 -3.974 9.290 1.00 . B B . 61 LYS HZ2 1 1
4 12832 2 2 63 LYS HZ3 H 23.767 -5.233 8.320 1.00 . B B . 61 LYS HZ3 1 1
4 12833 2 2 63 LYS N N 20.890 -3.694 2.276 1.00 . B B . 61 LYS N 1 1
4 12834 2 2 63 LYS NZ N 22.940 -4.655 8.554 1.00 . B B . 61 LYS NZ 1 1
4 12835 2 2 63 LYS O O 23.058 -2.216 1.471 1.00 . B B . 61 LYS O 1 1
4 12836 2 2 64 GLY C C 24.149 1.238 2.983 1.00 . B B . 62 GLY C 1 1
4 12837 2 2 64 GLY CA C 23.268 0.457 2.042 1.00 . B B . 62 GLY CA 1 1
4 12838 2 2 64 GLY H H 21.810 -0.148 3.457 1.00 . B B . 62 GLY H 1 1
4 12839 2 2 64 GLY HA2 H 23.901 -0.097 1.369 1.00 . B B . 62 GLY HA2 1 1
4 12840 2 2 64 GLY HA3 H 22.670 1.151 1.467 1.00 . B B . 62 GLY HA3 1 1
4 12841 2 2 64 GLY N N 22.391 -0.471 2.724 1.00 . B B . 62 GLY N 1 1
4 12842 2 2 64 GLY O O 24.441 0.794 4.094 1.00 . B B . 62 GLY O 1 1
4 12843 2 2 65 GLN C C 25.116 4.717 3.075 1.00 . B B . 63 GLN C 1 1
4 12844 2 2 65 GLN CA C 25.455 3.256 3.311 1.00 . B B . 63 GLN CA 1 1
4 12845 2 2 65 GLN CB C 26.928 3.016 2.963 1.00 . B B . 63 GLN CB 1 1
4 12846 2 2 65 GLN CD C 29.001 2.263 4.184 1.00 . B B . 63 GLN CD 1 1
4 12847 2 2 65 GLN CG C 27.580 1.916 3.780 1.00 . B B . 63 GLN CG 1 1
4 12848 2 2 65 GLN H H 24.317 2.689 1.627 1.00 . B B . 63 GLN H 1 1
4 12849 2 2 65 GLN HA H 25.293 3.023 4.353 1.00 . B B . 63 GLN HA 1 1
4 12850 2 2 65 GLN HB2 H 27.001 2.747 1.922 1.00 . B B . 63 GLN HB2 1 1
4 12851 2 2 65 GLN HB3 H 27.480 3.931 3.128 1.00 . B B . 63 GLN HB3 1 1
4 12852 2 2 65 GLN HE21 H 28.332 3.161 5.822 1.00 . B B . 63 GLN HE21 1 1
4 12853 2 2 65 GLN HE22 H 30.050 3.175 5.604 1.00 . B B . 63 GLN HE22 1 1
4 12854 2 2 65 GLN HG2 H 26.996 1.756 4.673 1.00 . B B . 63 GLN HG2 1 1
4 12855 2 2 65 GLN HG3 H 27.594 1.009 3.193 1.00 . B B . 63 GLN HG3 1 1
4 12856 2 2 65 GLN N N 24.591 2.396 2.522 1.00 . B B . 63 GLN N 1 1
4 12857 2 2 65 GLN NE2 N 29.143 2.932 5.316 1.00 . B B . 63 GLN NE2 1 1
4 12858 2 2 65 GLN O O 24.344 5.049 2.172 1.00 . B B . 63 GLN O 1 1
4 12859 2 2 65 GLN OE1 O 29.962 1.931 3.489 1.00 . B B . 63 GLN OE1 1 1
4 12860 2 2 66 HIS C C 26.162 7.568 2.535 1.00 . B B . 64 HIS C 1 1
4 12861 2 2 66 HIS CA C 25.484 7.018 3.785 1.00 . B B . 64 HIS CA 1 1
4 12862 2 2 66 HIS CB C 26.010 7.741 5.032 1.00 . B B . 64 HIS CB 1 1
4 12863 2 2 66 HIS CD2 C 24.644 8.530 7.090 1.00 . B B . 64 HIS CD2 1 1
4 12864 2 2 66 HIS CE1 C 23.888 6.583 7.749 1.00 . B B . 64 HIS CE1 1 1
4 12865 2 2 66 HIS CG C 25.126 7.599 6.236 1.00 . B B . 64 HIS CG 1 1
4 12866 2 2 66 HIS H H 26.305 5.241 4.589 1.00 . B B . 64 HIS H 1 1
4 12867 2 2 66 HIS HA H 24.421 7.184 3.704 1.00 . B B . 64 HIS HA 1 1
4 12868 2 2 66 HIS HB2 H 26.981 7.347 5.287 1.00 . B B . 64 HIS HB2 1 1
4 12869 2 2 66 HIS HB3 H 26.105 8.796 4.813 1.00 . B B . 64 HIS HB3 1 1
4 12870 2 2 66 HIS HD1 H 24.794 5.514 6.261 1.00 . B B . 64 HIS HD1 1 1
4 12871 2 2 66 HIS HD2 H 24.828 9.595 7.045 1.00 . B B . 64 HIS HD2 1 1
4 12872 2 2 66 HIS HE1 H 23.371 5.814 8.305 1.00 . B B . 64 HIS HE1 1 1
4 12873 2 2 66 HIS HE2 H 23.544 8.266 8.861 1.00 . B B . 64 HIS HE2 1 1
4 12874 2 2 66 HIS N N 25.706 5.582 3.890 1.00 . B B . 64 HIS N 1 1
4 12875 2 2 66 HIS ND1 N 24.633 6.389 6.678 1.00 . B B . 64 HIS ND1 1 1
4 12876 2 2 66 HIS NE2 N 23.876 7.873 8.022 1.00 . B B . 64 HIS NE2 1 1
4 12877 2 2 66 HIS O O 27.378 7.759 2.507 1.00 . B B . 64 HIS O 1 1
4 12878 2 2 67 LEU C C 25.183 9.635 -0.108 1.00 . B B . 65 LEU C 1 1
4 12879 2 2 67 LEU CA C 25.877 8.321 0.242 1.00 . B B . 65 LEU CA 1 1
4 12880 2 2 67 LEU CB C 25.652 7.297 -0.880 1.00 . B B . 65 LEU CB 1 1
4 12881 2 2 67 LEU CD1 C 27.861 7.586 -2.054 1.00 . B B . 65 LEU CD1 1 1
4 12882 2 2 67 LEU CD2 C 27.613 5.811 -0.313 1.00 . B B . 65 LEU CD2 1 1
4 12883 2 2 67 LEU CG C 26.908 6.589 -1.416 1.00 . B B . 65 LEU CG 1 1
4 12884 2 2 67 LEU H H 24.406 7.630 1.591 1.00 . B B . 65 LEU H 1 1
4 12885 2 2 67 LEU HA H 26.934 8.499 0.356 1.00 . B B . 65 LEU HA 1 1
4 12886 2 2 67 LEU HB2 H 24.973 6.540 -0.512 1.00 . B B . 65 LEU HB2 1 1
4 12887 2 2 67 LEU HB3 H 25.177 7.806 -1.705 1.00 . B B . 65 LEU HB3 1 1
4 12888 2 2 67 LEU HD11 H 28.651 7.056 -2.568 1.00 . B B . 65 LEU HD11 1 1
4 12889 2 2 67 LEU HD12 H 28.290 8.214 -1.286 1.00 . B B . 65 LEU HD12 1 1
4 12890 2 2 67 LEU HD13 H 27.322 8.198 -2.760 1.00 . B B . 65 LEU HD13 1 1
4 12891 2 2 67 LEU HD21 H 28.028 6.502 0.405 1.00 . B B . 65 LEU HD21 1 1
4 12892 2 2 67 LEU HD22 H 28.406 5.218 -0.743 1.00 . B B . 65 LEU HD22 1 1
4 12893 2 2 67 LEU HD23 H 26.903 5.160 0.179 1.00 . B B . 65 LEU HD23 1 1
4 12894 2 2 67 LEU HG H 26.612 5.883 -2.177 1.00 . B B . 65 LEU HG 1 1
4 12895 2 2 67 LEU N N 25.369 7.802 1.502 1.00 . B B . 65 LEU N 1 1
4 12896 2 2 67 LEU O O 23.955 9.729 -0.066 1.00 . B B . 65 LEU O 1 1
4 12897 2 2 68 ALA C C 25.130 12.033 -2.301 1.00 . B B . 66 ALA C 1 1
4 12898 2 2 68 ALA CA C 25.430 11.953 -0.808 1.00 . B B . 66 ALA CA 1 1
4 12899 2 2 68 ALA CB C 26.395 13.053 -0.398 1.00 . B B . 66 ALA CB 1 1
4 12900 2 2 68 ALA H H 26.943 10.505 -0.480 1.00 . B B . 66 ALA H 1 1
4 12901 2 2 68 ALA HA H 24.509 12.092 -0.260 1.00 . B B . 66 ALA HA 1 1
4 12902 2 2 68 ALA HB1 H 26.767 12.850 0.594 1.00 . B B . 66 ALA HB1 1 1
4 12903 2 2 68 ALA HB2 H 25.881 14.002 -0.405 1.00 . B B . 66 ALA HB2 1 1
4 12904 2 2 68 ALA HB3 H 27.222 13.086 -1.093 1.00 . B B . 66 ALA HB3 1 1
4 12905 2 2 68 ALA N N 25.970 10.645 -0.455 1.00 . B B . 66 ALA N 1 1
4 12906 2 2 68 ALA O O 25.595 12.934 -3.001 1.00 . B B . 66 ALA O 1 1
4 12907 2 2 69 ASP C C 22.826 11.978 -4.484 1.00 . B B . 67 ASP C 1 1
4 12908 2 2 69 ASP CA C 23.983 11.037 -4.196 1.00 . B B . 67 ASP CA 1 1
4 12909 2 2 69 ASP CB C 23.613 9.611 -4.611 1.00 . B B . 67 ASP CB 1 1
4 12910 2 2 69 ASP CG C 24.646 8.995 -5.541 1.00 . B B . 67 ASP CG 1 1
4 12911 2 2 69 ASP H H 24.003 10.393 -2.174 1.00 . B B . 67 ASP H 1 1
4 12912 2 2 69 ASP HA H 24.839 11.357 -4.768 1.00 . B B . 67 ASP HA 1 1
4 12913 2 2 69 ASP HB2 H 23.536 8.996 -3.727 1.00 . B B . 67 ASP HB2 1 1
4 12914 2 2 69 ASP HB3 H 22.658 9.627 -5.117 1.00 . B B . 67 ASP HB3 1 1
4 12915 2 2 69 ASP N N 24.346 11.082 -2.783 1.00 . B B . 67 ASP N 1 1
4 12916 2 2 69 ASP O O 22.653 12.445 -5.610 1.00 . B B . 67 ASP O 1 1
4 12917 2 2 69 ASP OD1 O 25.856 9.107 -5.244 1.00 . B B . 67 ASP OD1 1 1
4 12918 2 2 69 ASP OD2 O 24.256 8.388 -6.561 1.00 . B B . 67 ASP OD2 1 1
4 12919 2 2 70 ILE C C 21.297 14.580 -3.265 1.00 . B B . 68 ILE C 1 1
4 12920 2 2 70 ILE CA C 20.899 13.143 -3.587 1.00 . B B . 68 ILE CA 1 1
4 12921 2 2 70 ILE CB C 19.747 12.700 -2.661 1.00 . B B . 68 ILE CB 1 1
4 12922 2 2 70 ILE CD1 C 18.552 10.646 -1.730 1.00 . B B . 68 ILE CD1 1 1
4 12923 2 2 70 ILE CG1 C 19.649 11.170 -2.626 1.00 . B B . 68 ILE CG1 1 1
4 12924 2 2 70 ILE CG2 C 18.429 13.304 -3.128 1.00 . B B . 68 ILE CG2 1 1
4 12925 2 2 70 ILE H H 22.254 11.880 -2.581 1.00 . B B . 68 ILE H 1 1
4 12926 2 2 70 ILE HA H 20.557 13.093 -4.611 1.00 . B B . 68 ILE HA 1 1
4 12927 2 2 70 ILE HB H 19.952 13.065 -1.665 1.00 . B B . 68 ILE HB 1 1
4 12928 2 2 70 ILE HD11 H 17.595 10.928 -2.136 1.00 . B B . 68 ILE HD11 1 1
4 12929 2 2 70 ILE HD12 H 18.663 11.065 -0.740 1.00 . B B . 68 ILE HD12 1 1
4 12930 2 2 70 ILE HD13 H 18.616 9.569 -1.677 1.00 . B B . 68 ILE HD13 1 1
4 12931 2 2 70 ILE HG12 H 19.460 10.806 -3.623 1.00 . B B . 68 ILE HG12 1 1
4 12932 2 2 70 ILE HG13 H 20.585 10.767 -2.273 1.00 . B B . 68 ILE HG13 1 1
4 12933 2 2 70 ILE HG21 H 18.261 13.043 -4.162 1.00 . B B . 68 ILE HG21 1 1
4 12934 2 2 70 ILE HG22 H 18.470 14.379 -3.029 1.00 . B B . 68 ILE HG22 1 1
4 12935 2 2 70 ILE HG23 H 17.623 12.916 -2.525 1.00 . B B . 68 ILE HG23 1 1
4 12936 2 2 70 ILE N N 22.047 12.263 -3.456 1.00 . B B . 68 ILE N 1 1
4 12937 2 2 70 ILE O O 21.781 14.870 -2.169 1.00 . B B . 68 ILE O 1 1
4 12938 2 2 71 LEU C C 20.233 17.698 -3.627 1.00 . B B . 69 LEU C 1 1
4 12939 2 2 71 LEU CA C 21.449 16.880 -4.045 1.00 . B B . 69 LEU CA 1 1
4 12940 2 2 71 LEU CB C 22.032 17.456 -5.337 1.00 . B B . 69 LEU CB 1 1
4 12941 2 2 71 LEU CD1 C 23.612 17.312 -7.272 1.00 . B B . 69 LEU CD1 1 1
4 12942 2 2 71 LEU CD2 C 24.321 16.454 -5.036 1.00 . B B . 69 LEU CD2 1 1
4 12943 2 2 71 LEU CG C 23.149 16.638 -5.990 1.00 . B B . 69 LEU CG 1 1
4 12944 2 2 71 LEU H H 20.689 15.190 -5.070 1.00 . B B . 69 LEU H 1 1
4 12945 2 2 71 LEU HA H 22.195 16.939 -3.266 1.00 . B B . 69 LEU HA 1 1
4 12946 2 2 71 LEU HB2 H 21.227 17.554 -6.051 1.00 . B B . 69 LEU HB2 1 1
4 12947 2 2 71 LEU HB3 H 22.416 18.441 -5.121 1.00 . B B . 69 LEU HB3 1 1
4 12948 2 2 71 LEU HD11 H 22.775 17.406 -7.950 1.00 . B B . 69 LEU HD11 1 1
4 12949 2 2 71 LEU HD12 H 24.382 16.718 -7.736 1.00 . B B . 69 LEU HD12 1 1
4 12950 2 2 71 LEU HD13 H 24.004 18.293 -7.043 1.00 . B B . 69 LEU HD13 1 1
4 12951 2 2 71 LEU HD21 H 25.050 15.801 -5.489 1.00 . B B . 69 LEU HD21 1 1
4 12952 2 2 71 LEU HD22 H 23.970 16.018 -4.112 1.00 . B B . 69 LEU HD22 1 1
4 12953 2 2 71 LEU HD23 H 24.775 17.412 -4.833 1.00 . B B . 69 LEU HD23 1 1
4 12954 2 2 71 LEU HG H 22.767 15.660 -6.245 1.00 . B B . 69 LEU HG 1 1
4 12955 2 2 71 LEU N N 21.094 15.476 -4.222 1.00 . B B . 69 LEU N 1 1
4 12956 2 2 71 LEU O O 20.344 18.887 -3.340 1.00 . B B . 69 LEU O 1 1
4 12957 2 2 72 ASN C C 17.741 17.841 -1.689 1.00 . B B . 70 ASN C 1 1
4 12958 2 2 72 ASN CA C 17.836 17.741 -3.208 1.00 . B B . 70 ASN CA 1 1
4 12959 2 2 72 ASN CB C 16.614 17.000 -3.757 1.00 . B B . 70 ASN CB 1 1
4 12960 2 2 72 ASN CG C 15.360 17.860 -3.760 1.00 . B B . 70 ASN CG 1 1
4 12961 2 2 72 ASN H H 19.031 16.115 -3.854 1.00 . B B . 70 ASN H 1 1
4 12962 2 2 72 ASN HA H 17.861 18.737 -3.624 1.00 . B B . 70 ASN HA 1 1
4 12963 2 2 72 ASN HB2 H 16.817 16.684 -4.769 1.00 . B B . 70 ASN HB2 1 1
4 12964 2 2 72 ASN HB3 H 16.429 16.130 -3.145 1.00 . B B . 70 ASN HB3 1 1
4 12965 2 2 72 ASN HD21 H 14.220 16.252 -3.507 1.00 . B B . 70 ASN HD21 1 1
4 12966 2 2 72 ASN HD22 H 13.380 17.759 -3.608 1.00 . B B . 70 ASN HD22 1 1
4 12967 2 2 72 ASN N N 19.067 17.060 -3.598 1.00 . B B . 70 ASN N 1 1
4 12968 2 2 72 ASN ND2 N 14.206 17.226 -3.610 1.00 . B B . 70 ASN ND2 1 1
4 12969 2 2 72 ASN O O 17.051 18.705 -1.150 1.00 . B B . 70 ASN O 1 1
4 12970 2 2 72 ASN OD1 O 15.430 19.082 -3.893 1.00 . B B . 70 ASN OD1 1 1
4 12971 2 2 73 SER C C 19.642 17.697 1.018 1.00 . B B . 71 SER C 1 1
4 12972 2 2 73 SER CA C 18.444 16.943 0.449 1.00 . B B . 71 SER CA 1 1
4 12973 2 2 73 SER CB C 18.442 15.502 0.945 1.00 . B B . 71 SER CB 1 1
4 12974 2 2 73 SER H H 18.998 16.306 -1.485 1.00 . B B . 71 SER H 1 1
4 12975 2 2 73 SER HA H 17.539 17.430 0.781 1.00 . B B . 71 SER HA 1 1
4 12976 2 2 73 SER HB2 H 19.459 15.162 1.064 1.00 . B B . 71 SER HB2 1 1
4 12977 2 2 73 SER HB3 H 17.931 15.452 1.896 1.00 . B B . 71 SER HB3 1 1
4 12978 2 2 73 SER HG H 18.268 13.819 -0.036 1.00 . B B . 71 SER HG 1 1
4 12979 2 2 73 SER N N 18.453 16.963 -1.004 1.00 . B B . 71 SER N 1 1
4 12980 2 2 73 SER O O 20.664 17.089 1.352 1.00 . B B . 71 SER O 1 1
4 12981 2 2 73 SER OG O 17.785 14.649 0.023 1.00 . B B . 71 SER OG 1 1
4 12982 2 2 74 ALA C C 21.856 19.738 0.873 1.00 . B B . 72 ALA C 1 1
4 12983 2 2 74 ALA CA C 20.547 19.897 1.640 1.00 . B B . 72 ALA CA 1 1
4 12984 2 2 74 ALA CB C 20.755 19.629 3.125 1.00 . B B . 72 ALA CB 1 1
4 12985 2 2 74 ALA H H 18.674 19.431 0.783 1.00 . B B . 72 ALA H 1 1
4 12986 2 2 74 ALA HA H 20.208 20.919 1.530 1.00 . B B . 72 ALA HA 1 1
4 12987 2 2 74 ALA HB1 H 21.419 20.376 3.539 1.00 . B B . 72 ALA HB1 1 1
4 12988 2 2 74 ALA HB2 H 21.195 18.652 3.252 1.00 . B B . 72 ALA HB2 1 1
4 12989 2 2 74 ALA HB3 H 19.804 19.666 3.635 1.00 . B B . 72 ALA HB3 1 1
4 12990 2 2 74 ALA N N 19.504 19.024 1.104 1.00 . B B . 72 ALA N 1 1
4 12991 2 2 74 ALA O O 21.877 20.044 -0.337 1.00 . B B . 72 ALA O 1 1
4 12992 2 2 74 ALA OXT O 22.866 19.335 1.486 1.00 . B B . 72 ALA OXT 1 1
4 12993 3 2 1 SER C C 13.356 -3.562 10.555 1.00 . C C . -1 SER C 1 1
4 12994 3 2 1 SER CA C 12.570 -4.862 10.656 1.00 . C C . -1 SER CA 1 1
4 12995 3 2 1 SER CB C 11.641 -5.005 9.457 1.00 . C C . -1 SER CB 1 1
4 12996 3 2 1 SER H1 H 11.332 -3.975 12.075 1.00 . C C . -1 SER H1 1 1
4 12997 3 2 1 SER H2 H 12.383 -5.139 12.710 1.00 . C C . -1 SER H2 1 1
4 12998 3 2 1 SER H3 H 11.030 -5.616 11.817 1.00 . C C . -1 SER H3 1 1
4 12999 3 2 1 SER HA H 13.265 -5.689 10.667 1.00 . C C . -1 SER HA 1 1
4 13000 3 2 1 SER HB2 H 11.228 -4.040 9.205 1.00 . C C . -1 SER HB2 1 1
4 13001 3 2 1 SER HB3 H 12.197 -5.392 8.614 1.00 . C C . -1 SER HB3 1 1
4 13002 3 2 1 SER HG H 10.237 -6.269 8.922 1.00 . C C . -1 SER HG 1 1
4 13003 3 2 1 SER N N 11.777 -4.901 11.899 1.00 . C C . -1 SER N 1 1
4 13004 3 2 1 SER O O 12.958 -2.638 9.846 1.00 . C C . -1 SER O 1 1
4 13005 3 2 1 SER OG O 10.579 -5.892 9.750 1.00 . C C . -1 SER OG 1 1
4 13006 3 2 2 VAL C C 16.774 -2.674 11.213 1.00 . C C . 0 VAL C 1 1
4 13007 3 2 2 VAL CA C 15.300 -2.295 11.268 1.00 . C C . 0 VAL CA 1 1
4 13008 3 2 2 VAL CB C 15.021 -1.394 12.495 1.00 . C C . 0 VAL CB 1 1
4 13009 3 2 2 VAL CG1 C 13.780 -0.553 12.258 1.00 . C C . 0 VAL CG1 1 1
4 13010 3 2 2 VAL CG2 C 14.852 -2.224 13.761 1.00 . C C . 0 VAL CG2 1 1
4 13011 3 2 2 VAL H H 14.723 -4.250 11.840 1.00 . C C . 0 VAL H 1 1
4 13012 3 2 2 VAL HA H 15.057 -1.735 10.376 1.00 . C C . 0 VAL HA 1 1
4 13013 3 2 2 VAL HB H 15.859 -0.729 12.633 1.00 . C C . 0 VAL HB 1 1
4 13014 3 2 2 VAL HG11 H 12.909 -1.191 12.257 1.00 . C C . 0 VAL HG11 1 1
4 13015 3 2 2 VAL HG12 H 13.860 -0.056 11.305 1.00 . C C . 0 VAL HG12 1 1
4 13016 3 2 2 VAL HG13 H 13.688 0.183 13.043 1.00 . C C . 0 VAL HG13 1 1
4 13017 3 2 2 VAL HG21 H 14.707 -1.568 14.605 1.00 . C C . 0 VAL HG21 1 1
4 13018 3 2 2 VAL HG22 H 15.734 -2.823 13.918 1.00 . C C . 0 VAL HG22 1 1
4 13019 3 2 2 VAL HG23 H 13.993 -2.871 13.656 1.00 . C C . 0 VAL HG23 1 1
4 13020 3 2 2 VAL N N 14.463 -3.486 11.280 1.00 . C C . 0 VAL N 1 1
4 13021 3 2 2 VAL O O 17.510 -2.531 12.190 1.00 . C C . 0 VAL O 1 1
4 13022 3 2 3 ASP C C 19.528 -2.425 9.839 1.00 . C C . 1 ASP C 1 1
4 13023 3 2 3 ASP CA C 18.574 -3.620 9.857 1.00 . C C . 1 ASP CA 1 1
4 13024 3 2 3 ASP CB C 18.705 -4.424 8.557 1.00 . C C . 1 ASP CB 1 1
4 13025 3 2 3 ASP CG C 19.371 -5.769 8.777 1.00 . C C . 1 ASP CG 1 1
4 13026 3 2 3 ASP H H 16.547 -3.297 9.331 1.00 . C C . 1 ASP H 1 1
4 13027 3 2 3 ASP HA H 18.843 -4.260 10.687 1.00 . C C . 1 ASP HA 1 1
4 13028 3 2 3 ASP HB2 H 17.723 -4.595 8.144 1.00 . C C . 1 ASP HB2 1 1
4 13029 3 2 3 ASP HB3 H 19.297 -3.863 7.852 1.00 . C C . 1 ASP HB3 1 1
4 13030 3 2 3 ASP N N 17.189 -3.193 10.063 1.00 . C C . 1 ASP N 1 1
4 13031 3 2 3 ASP O O 20.020 -2.008 10.886 1.00 . C C . 1 ASP O 1 1
4 13032 3 2 3 ASP OD1 O 20.593 -5.797 9.025 1.00 . C C . 1 ASP OD1 1 1
4 13033 3 2 3 ASP OD2 O 18.677 -6.804 8.696 1.00 . C C . 1 ASP OD2 1 1
4 13034 3 2 4 SER C C 19.924 0.576 8.855 1.00 . C C . 2 SER C 1 1
4 13035 3 2 4 SER CA C 20.662 -0.717 8.546 1.00 . C C . 2 SER CA 1 1
4 13036 3 2 4 SER CB C 21.257 -0.663 7.146 1.00 . C C . 2 SER CB 1 1
4 13037 3 2 4 SER H H 19.333 -2.210 7.858 1.00 . C C . 2 SER H 1 1
4 13038 3 2 4 SER HA H 21.458 -0.843 9.261 1.00 . C C . 2 SER HA 1 1
4 13039 3 2 4 SER HB2 H 21.630 0.332 6.955 1.00 . C C . 2 SER HB2 1 1
4 13040 3 2 4 SER HB3 H 22.069 -1.370 7.079 1.00 . C C . 2 SER HB3 1 1
4 13041 3 2 4 SER HG H 20.345 -0.337 5.435 1.00 . C C . 2 SER HG 1 1
4 13042 3 2 4 SER N N 19.766 -1.859 8.663 1.00 . C C . 2 SER N 1 1
4 13043 3 2 4 SER O O 20.417 1.433 9.589 1.00 . C C . 2 SER O 1 1
4 13044 3 2 4 SER OG O 20.285 -0.986 6.164 1.00 . C C . 2 SER OG 1 1
4 13045 3 2 5 ALA C C 16.770 1.566 9.434 1.00 . C C . 3 ALA C 1 1
4 13046 3 2 5 ALA CA C 17.915 1.878 8.481 1.00 . C C . 3 ALA CA 1 1
4 13047 3 2 5 ALA CB C 17.377 2.366 7.143 1.00 . C C . 3 ALA CB 1 1
4 13048 3 2 5 ALA H H 18.410 -0.022 7.715 1.00 . C C . 3 ALA H 1 1
4 13049 3 2 5 ALA HA H 18.530 2.657 8.906 1.00 . C C . 3 ALA HA 1 1
4 13050 3 2 5 ALA HB1 H 17.131 3.417 7.211 1.00 . C C . 3 ALA HB1 1 1
4 13051 3 2 5 ALA HB2 H 16.490 1.805 6.888 1.00 . C C . 3 ALA HB2 1 1
4 13052 3 2 5 ALA HB3 H 18.126 2.220 6.378 1.00 . C C . 3 ALA HB3 1 1
4 13053 3 2 5 ALA N N 18.740 0.702 8.285 1.00 . C C . 3 ALA N 1 1
4 13054 3 2 5 ALA O O 16.565 0.410 9.806 1.00 . C C . 3 ALA O 1 1
4 13055 3 2 6 SER C C 13.610 2.304 9.911 1.00 . C C . 4 SER C 1 1
4 13056 3 2 6 SER CA C 14.900 2.392 10.720 1.00 . C C . 4 SER CA 1 1
4 13057 3 2 6 SER CB C 14.827 3.532 11.737 1.00 . C C . 4 SER CB 1 1
4 13058 3 2 6 SER H H 16.203 3.484 9.464 1.00 . C C . 4 SER H 1 1
4 13059 3 2 6 SER HA H 15.051 1.461 11.243 1.00 . C C . 4 SER HA 1 1
4 13060 3 2 6 SER HB2 H 15.813 3.717 12.138 1.00 . C C . 4 SER HB2 1 1
4 13061 3 2 6 SER HB3 H 14.465 4.426 11.246 1.00 . C C . 4 SER HB3 1 1
4 13062 3 2 6 SER HG H 14.477 2.931 13.568 1.00 . C C . 4 SER HG 1 1
4 13063 3 2 6 SER N N 16.020 2.583 9.819 1.00 . C C . 4 SER N 1 1
4 13064 3 2 6 SER O O 13.616 2.566 8.706 1.00 . C C . 4 SER O 1 1
4 13065 3 2 6 SER OG O 13.954 3.213 12.806 1.00 . C C . 4 SER OG 1 1
4 13066 3 2 7 LYS C C 10.828 3.142 9.220 1.00 . C C . 5 LYS C 1 1
4 13067 3 2 7 LYS CA C 11.223 1.832 9.884 1.00 . C C . 5 LYS CA 1 1
4 13068 3 2 7 LYS CB C 10.124 1.354 10.840 1.00 . C C . 5 LYS CB 1 1
4 13069 3 2 7 LYS CD C 8.956 1.578 13.065 1.00 . C C . 5 LYS CD 1 1
4 13070 3 2 7 LYS CE C 8.848 0.058 13.176 1.00 . C C . 5 LYS CE 1 1
4 13071 3 2 7 LYS CG C 10.143 2.015 12.210 1.00 . C C . 5 LYS CG 1 1
4 13072 3 2 7 LYS H H 12.555 1.807 11.536 1.00 . C C . 5 LYS H 1 1
4 13073 3 2 7 LYS HA H 11.351 1.089 9.110 1.00 . C C . 5 LYS HA 1 1
4 13074 3 2 7 LYS HB2 H 9.164 1.550 10.387 1.00 . C C . 5 LYS HB2 1 1
4 13075 3 2 7 LYS HB3 H 10.231 0.291 10.979 1.00 . C C . 5 LYS HB3 1 1
4 13076 3 2 7 LYS HD2 H 9.071 1.992 14.055 1.00 . C C . 5 LYS HD2 1 1
4 13077 3 2 7 LYS HD3 H 8.047 1.961 12.618 1.00 . C C . 5 LYS HD3 1 1
4 13078 3 2 7 LYS HE2 H 7.907 -0.187 13.644 1.00 . C C . 5 LYS HE2 1 1
4 13079 3 2 7 LYS HE3 H 8.871 -0.365 12.184 1.00 . C C . 5 LYS HE3 1 1
4 13080 3 2 7 LYS HG2 H 11.055 1.743 12.714 1.00 . C C . 5 LYS HG2 1 1
4 13081 3 2 7 LYS HG3 H 10.107 3.085 12.080 1.00 . C C . 5 LYS HG3 1 1
4 13082 3 2 7 LYS HZ1 H 10.849 -0.074 13.763 1.00 . C C . 5 LYS HZ1 1 1
4 13083 3 2 7 LYS HZ2 H 10.035 -1.560 13.778 1.00 . C C . 5 LYS HZ2 1 1
4 13084 3 2 7 LYS HZ3 H 9.749 -0.418 14.999 1.00 . C C . 5 LYS HZ3 1 1
4 13085 3 2 7 LYS N N 12.505 1.961 10.568 1.00 . C C . 5 LYS N 1 1
4 13086 3 2 7 LYS NZ N 9.947 -0.536 13.983 1.00 . C C . 5 LYS NZ 1 1
4 13087 3 2 7 LYS O O 10.273 3.137 8.122 1.00 . C C . 5 LYS O 1 1
4 13088 3 2 8 GLU C C 11.505 5.783 7.999 1.00 . C C . 6 GLU C 1 1
4 13089 3 2 8 GLU CA C 10.813 5.581 9.342 1.00 . C C . 6 GLU CA 1 1
4 13090 3 2 8 GLU CB C 11.245 6.677 10.321 1.00 . C C . 6 GLU CB 1 1
4 13091 3 2 8 GLU CD C 11.001 7.692 12.612 1.00 . C C . 6 GLU CD 1 1
4 13092 3 2 8 GLU CG C 10.461 6.682 11.620 1.00 . C C . 6 GLU CG 1 1
4 13093 3 2 8 GLU H H 11.509 4.195 10.783 1.00 . C C . 6 GLU H 1 1
4 13094 3 2 8 GLU HA H 9.746 5.643 9.194 1.00 . C C . 6 GLU HA 1 1
4 13095 3 2 8 GLU HB2 H 12.289 6.538 10.556 1.00 . C C . 6 GLU HB2 1 1
4 13096 3 2 8 GLU HB3 H 11.120 7.639 9.847 1.00 . C C . 6 GLU HB3 1 1
4 13097 3 2 8 GLU HG2 H 9.433 6.924 11.402 1.00 . C C . 6 GLU HG2 1 1
4 13098 3 2 8 GLU HG3 H 10.516 5.697 12.059 1.00 . C C . 6 GLU HG3 1 1
4 13099 3 2 8 GLU N N 11.116 4.260 9.886 1.00 . C C . 6 GLU N 1 1
4 13100 3 2 8 GLU O O 10.897 6.240 7.036 1.00 . C C . 6 GLU O 1 1
4 13101 3 2 8 GLU OE1 O 10.767 8.904 12.420 1.00 . C C . 6 GLU OE1 1 1
4 13102 3 2 8 GLU OE2 O 11.661 7.278 13.591 1.00 . C C . 6 GLU OE2 1 1
4 13103 3 2 9 GLU C C 13.093 4.563 5.654 1.00 . C C . 7 GLU C 1 1
4 13104 3 2 9 GLU CA C 13.566 5.553 6.711 1.00 . C C . 7 GLU CA 1 1
4 13105 3 2 9 GLU CB C 15.051 5.344 7.003 1.00 . C C . 7 GLU CB 1 1
4 13106 3 2 9 GLU CD C 16.672 6.073 8.790 1.00 . C C . 7 GLU CD 1 1
4 13107 3 2 9 GLU CG C 15.687 6.514 7.729 1.00 . C C . 7 GLU CG 1 1
4 13108 3 2 9 GLU H H 13.212 5.035 8.732 1.00 . C C . 7 GLU H 1 1
4 13109 3 2 9 GLU HA H 13.417 6.558 6.338 1.00 . C C . 7 GLU HA 1 1
4 13110 3 2 9 GLU HB2 H 15.165 4.463 7.617 1.00 . C C . 7 GLU HB2 1 1
4 13111 3 2 9 GLU HB3 H 15.575 5.197 6.071 1.00 . C C . 7 GLU HB3 1 1
4 13112 3 2 9 GLU HG2 H 16.209 7.127 7.009 1.00 . C C . 7 GLU HG2 1 1
4 13113 3 2 9 GLU HG3 H 14.908 7.093 8.198 1.00 . C C . 7 GLU HG3 1 1
4 13114 3 2 9 GLU N N 12.785 5.414 7.935 1.00 . C C . 7 GLU N 1 1
4 13115 3 2 9 GLU O O 12.988 4.905 4.477 1.00 . C C . 7 GLU O 1 1
4 13116 3 2 9 GLU OE1 O 16.276 5.304 9.686 1.00 . C C . 7 GLU OE1 1 1
4 13117 3 2 9 GLU OE2 O 17.838 6.507 8.741 1.00 . C C . 7 GLU OE2 1 1
4 13118 3 2 10 ILE C C 11.035 2.758 4.503 1.00 . C C . 8 ILE C 1 1
4 13119 3 2 10 ILE CA C 12.332 2.303 5.168 1.00 . C C . 8 ILE CA 1 1
4 13120 3 2 10 ILE CB C 12.108 0.959 5.902 1.00 . C C . 8 ILE CB 1 1
4 13121 3 2 10 ILE CD1 C 14.511 0.243 5.402 1.00 . C C . 8 ILE CD1 1 1
4 13122 3 2 10 ILE CG1 C 13.435 0.424 6.457 1.00 . C C . 8 ILE CG1 1 1
4 13123 3 2 10 ILE CG2 C 11.468 -0.067 4.980 1.00 . C C . 8 ILE CG2 1 1
4 13124 3 2 10 ILE H H 12.932 3.117 7.031 1.00 . C C . 8 ILE H 1 1
4 13125 3 2 10 ILE HA H 13.084 2.158 4.404 1.00 . C C . 8 ILE HA 1 1
4 13126 3 2 10 ILE HB H 11.430 1.134 6.721 1.00 . C C . 8 ILE HB 1 1
4 13127 3 2 10 ILE HD11 H 14.132 -0.383 4.609 1.00 . C C . 8 ILE HD11 1 1
4 13128 3 2 10 ILE HD12 H 15.377 -0.225 5.845 1.00 . C C . 8 ILE HD12 1 1
4 13129 3 2 10 ILE HD13 H 14.789 1.205 4.998 1.00 . C C . 8 ILE HD13 1 1
4 13130 3 2 10 ILE HG12 H 13.809 1.113 7.201 1.00 . C C . 8 ILE HG12 1 1
4 13131 3 2 10 ILE HG13 H 13.257 -0.536 6.920 1.00 . C C . 8 ILE HG13 1 1
4 13132 3 2 10 ILE HG21 H 11.314 -0.988 5.521 1.00 . C C . 8 ILE HG21 1 1
4 13133 3 2 10 ILE HG22 H 12.118 -0.248 4.136 1.00 . C C . 8 ILE HG22 1 1
4 13134 3 2 10 ILE HG23 H 10.520 0.309 4.633 1.00 . C C . 8 ILE HG23 1 1
4 13135 3 2 10 ILE N N 12.809 3.336 6.080 1.00 . C C . 8 ILE N 1 1
4 13136 3 2 10 ILE O O 10.875 2.641 3.289 1.00 . C C . 8 ILE O 1 1
4 13137 3 2 11 ALA C C 9.073 4.991 3.878 1.00 . C C . 9 ALA C 1 1
4 13138 3 2 11 ALA CA C 8.857 3.808 4.814 1.00 . C C . 9 ALA CA 1 1
4 13139 3 2 11 ALA CB C 7.959 4.197 5.977 1.00 . C C . 9 ALA CB 1 1
4 13140 3 2 11 ALA H H 10.332 3.379 6.269 1.00 . C C . 9 ALA H 1 1
4 13141 3 2 11 ALA HA H 8.376 3.013 4.267 1.00 . C C . 9 ALA HA 1 1
4 13142 3 2 11 ALA HB1 H 8.446 4.955 6.574 1.00 . C C . 9 ALA HB1 1 1
4 13143 3 2 11 ALA HB2 H 7.766 3.328 6.586 1.00 . C C . 9 ALA HB2 1 1
4 13144 3 2 11 ALA HB3 H 7.024 4.585 5.598 1.00 . C C . 9 ALA HB3 1 1
4 13145 3 2 11 ALA N N 10.134 3.311 5.309 1.00 . C C . 9 ALA N 1 1
4 13146 3 2 11 ALA O O 8.408 5.107 2.845 1.00 . C C . 9 ALA O 1 1
4 13147 3 2 12 ALA C C 10.842 6.609 2.066 1.00 . C C . 10 ALA C 1 1
4 13148 3 2 12 ALA CA C 10.346 7.026 3.446 1.00 . C C . 10 ALA CA 1 1
4 13149 3 2 12 ALA CB C 11.389 7.879 4.155 1.00 . C C . 10 ALA CB 1 1
4 13150 3 2 12 ALA H H 10.507 5.700 5.082 1.00 . C C . 10 ALA H 1 1
4 13151 3 2 12 ALA HA H 9.449 7.616 3.335 1.00 . C C . 10 ALA HA 1 1
4 13152 3 2 12 ALA HB1 H 12.332 7.354 4.173 1.00 . C C . 10 ALA HB1 1 1
4 13153 3 2 12 ALA HB2 H 11.067 8.072 5.167 1.00 . C C . 10 ALA HB2 1 1
4 13154 3 2 12 ALA HB3 H 11.510 8.817 3.631 1.00 . C C . 10 ALA HB3 1 1
4 13155 3 2 12 ALA N N 10.019 5.854 4.243 1.00 . C C . 10 ALA N 1 1
4 13156 3 2 12 ALA O O 10.453 7.191 1.060 1.00 . C C . 10 ALA O 1 1
4 13157 3 2 13 LEU C C 11.112 4.594 -0.138 1.00 . C C . 11 LEU C 1 1
4 13158 3 2 13 LEU CA C 12.230 5.094 0.766 1.00 . C C . 11 LEU CA 1 1
4 13159 3 2 13 LEU CB C 13.237 3.967 1.019 1.00 . C C . 11 LEU CB 1 1
4 13160 3 2 13 LEU CD1 C 15.571 3.309 1.672 1.00 . C C . 11 LEU CD1 1 1
4 13161 3 2 13 LEU CD2 C 15.200 4.790 -0.308 1.00 . C C . 11 LEU CD2 1 1
4 13162 3 2 13 LEU CG C 14.700 4.408 1.079 1.00 . C C . 11 LEU CG 1 1
4 13163 3 2 13 LEU H H 11.970 5.162 2.869 1.00 . C C . 11 LEU H 1 1
4 13164 3 2 13 LEU HA H 12.735 5.910 0.276 1.00 . C C . 11 LEU HA 1 1
4 13165 3 2 13 LEU HB2 H 12.986 3.492 1.957 1.00 . C C . 11 LEU HB2 1 1
4 13166 3 2 13 LEU HB3 H 13.138 3.238 0.228 1.00 . C C . 11 LEU HB3 1 1
4 13167 3 2 13 LEU HD11 H 15.434 3.276 2.744 1.00 . C C . 11 LEU HD11 1 1
4 13168 3 2 13 LEU HD12 H 16.608 3.513 1.448 1.00 . C C . 11 LEU HD12 1 1
4 13169 3 2 13 LEU HD13 H 15.291 2.357 1.246 1.00 . C C . 11 LEU HD13 1 1
4 13170 3 2 13 LEU HD21 H 15.458 3.896 -0.856 1.00 . C C . 11 LEU HD21 1 1
4 13171 3 2 13 LEU HD22 H 16.070 5.421 -0.217 1.00 . C C . 11 LEU HD22 1 1
4 13172 3 2 13 LEU HD23 H 14.423 5.323 -0.839 1.00 . C C . 11 LEU HD23 1 1
4 13173 3 2 13 LEU HG H 14.778 5.277 1.713 1.00 . C C . 11 LEU HG 1 1
4 13174 3 2 13 LEU N N 11.692 5.590 2.026 1.00 . C C . 11 LEU N 1 1
4 13175 3 2 13 LEU O O 11.123 4.834 -1.348 1.00 . C C . 11 LEU O 1 1
4 13176 3 2 14 ILE C C 8.157 4.468 -0.906 1.00 . C C . 12 ILE C 1 1
4 13177 3 2 14 ILE CA C 9.021 3.365 -0.291 1.00 . C C . 12 ILE CA 1 1
4 13178 3 2 14 ILE CB C 8.142 2.460 0.596 1.00 . C C . 12 ILE CB 1 1
4 13179 3 2 14 ILE CD1 C 8.265 0.523 2.252 1.00 . C C . 12 ILE CD1 1 1
4 13180 3 2 14 ILE CG1 C 8.988 1.336 1.201 1.00 . C C . 12 ILE CG1 1 1
4 13181 3 2 14 ILE CG2 C 6.985 1.889 -0.215 1.00 . C C . 12 ILE CG2 1 1
4 13182 3 2 14 ILE H H 10.187 3.774 1.430 1.00 . C C . 12 ILE H 1 1
4 13183 3 2 14 ILE HA H 9.426 2.759 -1.087 1.00 . C C . 12 ILE HA 1 1
4 13184 3 2 14 ILE HB H 7.731 3.063 1.392 1.00 . C C . 12 ILE HB 1 1
4 13185 3 2 14 ILE HD11 H 7.286 0.259 1.884 1.00 . C C . 12 ILE HD11 1 1
4 13186 3 2 14 ILE HD12 H 8.167 1.106 3.154 1.00 . C C . 12 ILE HD12 1 1
4 13187 3 2 14 ILE HD13 H 8.826 -0.374 2.461 1.00 . C C . 12 ILE HD13 1 1
4 13188 3 2 14 ILE HG12 H 9.290 0.662 0.417 1.00 . C C . 12 ILE HG12 1 1
4 13189 3 2 14 ILE HG13 H 9.869 1.762 1.659 1.00 . C C . 12 ILE HG13 1 1
4 13190 3 2 14 ILE HG21 H 6.283 1.402 0.447 1.00 . C C . 12 ILE HG21 1 1
4 13191 3 2 14 ILE HG22 H 7.362 1.171 -0.929 1.00 . C C . 12 ILE HG22 1 1
4 13192 3 2 14 ILE HG23 H 6.486 2.691 -0.740 1.00 . C C . 12 ILE HG23 1 1
4 13193 3 2 14 ILE N N 10.143 3.915 0.457 1.00 . C C . 12 ILE N 1 1
4 13194 3 2 14 ILE O O 7.925 4.479 -2.117 1.00 . C C . 12 ILE O 1 1
4 13195 3 2 15 VAL C C 7.620 7.385 -1.537 1.00 . C C . 13 VAL C 1 1
4 13196 3 2 15 VAL CA C 6.853 6.489 -0.568 1.00 . C C . 13 VAL CA 1 1
4 13197 3 2 15 VAL CB C 6.266 7.344 0.583 1.00 . C C . 13 VAL CB 1 1
4 13198 3 2 15 VAL CG1 C 5.257 6.539 1.387 1.00 . C C . 13 VAL CG1 1 1
4 13199 3 2 15 VAL CG2 C 7.366 7.882 1.485 1.00 . C C . 13 VAL CG2 1 1
4 13200 3 2 15 VAL H H 7.932 5.355 0.874 1.00 . C C . 13 VAL H 1 1
4 13201 3 2 15 VAL HA H 6.027 6.039 -1.106 1.00 . C C . 13 VAL HA 1 1
4 13202 3 2 15 VAL HB H 5.746 8.184 0.146 1.00 . C C . 13 VAL HB 1 1
4 13203 3 2 15 VAL HG11 H 4.332 6.470 0.838 1.00 . C C . 13 VAL HG11 1 1
4 13204 3 2 15 VAL HG12 H 5.079 7.025 2.334 1.00 . C C . 13 VAL HG12 1 1
4 13205 3 2 15 VAL HG13 H 5.647 5.546 1.561 1.00 . C C . 13 VAL HG13 1 1
4 13206 3 2 15 VAL HG21 H 6.952 8.616 2.162 1.00 . C C . 13 VAL HG21 1 1
4 13207 3 2 15 VAL HG22 H 8.136 8.340 0.881 1.00 . C C . 13 VAL HG22 1 1
4 13208 3 2 15 VAL HG23 H 7.790 7.070 2.053 1.00 . C C . 13 VAL HG23 1 1
4 13209 3 2 15 VAL N N 7.699 5.401 -0.081 1.00 . C C . 13 VAL N 1 1
4 13210 3 2 15 VAL O O 7.035 7.997 -2.429 1.00 . C C . 13 VAL O 1 1
4 13211 3 2 16 ASN C C 9.876 7.603 -3.626 1.00 . C C . 14 ASN C 1 1
4 13212 3 2 16 ASN CA C 9.785 8.246 -2.247 1.00 . C C . 14 ASN CA 1 1
4 13213 3 2 16 ASN CB C 11.190 8.400 -1.645 1.00 . C C . 14 ASN CB 1 1
4 13214 3 2 16 ASN CG C 12.225 8.841 -2.660 1.00 . C C . 14 ASN CG 1 1
4 13215 3 2 16 ASN H H 9.353 6.932 -0.645 1.00 . C C . 14 ASN H 1 1
4 13216 3 2 16 ASN HA H 9.335 9.222 -2.348 1.00 . C C . 14 ASN HA 1 1
4 13217 3 2 16 ASN HB2 H 11.157 9.138 -0.859 1.00 . C C . 14 ASN HB2 1 1
4 13218 3 2 16 ASN HB3 H 11.504 7.455 -1.226 1.00 . C C . 14 ASN HB3 1 1
4 13219 3 2 16 ASN HD21 H 12.930 6.987 -2.794 1.00 . C C . 14 ASN HD21 1 1
4 13220 3 2 16 ASN HD22 H 13.723 8.165 -3.778 1.00 . C C . 14 ASN HD22 1 1
4 13221 3 2 16 ASN N N 8.943 7.444 -1.374 1.00 . C C . 14 ASN N 1 1
4 13222 3 2 16 ASN ND2 N 13.039 7.901 -3.126 1.00 . C C . 14 ASN ND2 1 1
4 13223 3 2 16 ASN O O 9.712 8.272 -4.652 1.00 . C C . 14 ASN O 1 1
4 13224 3 2 16 ASN OD1 O 12.309 10.014 -3.007 1.00 . C C . 14 ASN OD1 1 1
4 13225 3 2 17 TYR C C 8.918 5.589 -5.650 1.00 . C C . 15 TYR C 1 1
4 13226 3 2 17 TYR CA C 10.236 5.553 -4.889 1.00 . C C . 15 TYR CA 1 1
4 13227 3 2 17 TYR CB C 10.652 4.104 -4.620 1.00 . C C . 15 TYR CB 1 1
4 13228 3 2 17 TYR CD1 C 13.053 4.156 -3.831 1.00 . C C . 15 TYR CD1 1 1
4 13229 3 2 17 TYR CD2 C 12.602 3.311 -6.011 1.00 . C C . 15 TYR CD2 1 1
4 13230 3 2 17 TYR CE1 C 14.405 3.928 -4.021 1.00 . C C . 15 TYR CE1 1 1
4 13231 3 2 17 TYR CE2 C 13.949 3.081 -6.207 1.00 . C C . 15 TYR CE2 1 1
4 13232 3 2 17 TYR CG C 12.131 3.852 -4.823 1.00 . C C . 15 TYR CG 1 1
4 13233 3 2 17 TYR CZ C 14.846 3.390 -5.210 1.00 . C C . 15 TYR CZ 1 1
4 13234 3 2 17 TYR H H 10.239 5.824 -2.786 1.00 . C C . 15 TYR H 1 1
4 13235 3 2 17 TYR HA H 10.996 6.030 -5.490 1.00 . C C . 15 TYR HA 1 1
4 13236 3 2 17 TYR HB2 H 10.406 3.849 -3.600 1.00 . C C . 15 TYR HB2 1 1
4 13237 3 2 17 TYR HB3 H 10.107 3.454 -5.288 1.00 . C C . 15 TYR HB3 1 1
4 13238 3 2 17 TYR HD1 H 12.703 4.577 -2.901 1.00 . C C . 15 TYR HD1 1 1
4 13239 3 2 17 TYR HD2 H 11.897 3.069 -6.792 1.00 . C C . 15 TYR HD2 1 1
4 13240 3 2 17 TYR HE1 H 15.107 4.175 -3.240 1.00 . C C . 15 TYR HE1 1 1
4 13241 3 2 17 TYR HE2 H 14.295 2.658 -7.138 1.00 . C C . 15 TYR HE2 1 1
4 13242 3 2 17 TYR HH H 16.550 2.684 -4.648 1.00 . C C . 15 TYR HH 1 1
4 13243 3 2 17 TYR N N 10.128 6.298 -3.641 1.00 . C C . 15 TYR N 1 1
4 13244 3 2 17 TYR O O 8.898 5.795 -6.857 1.00 . C C . 15 TYR O 1 1
4 13245 3 2 17 TYR OH O 16.189 3.160 -5.405 1.00 . C C . 15 TYR OH 1 1
4 13246 3 2 18 PHE C C 6.226 6.770 -6.236 1.00 . C C . 16 PHE C 1 1
4 13247 3 2 18 PHE CA C 6.491 5.436 -5.535 1.00 . C C . 16 PHE CA 1 1
4 13248 3 2 18 PHE CB C 5.424 5.174 -4.469 1.00 . C C . 16 PHE CB 1 1
4 13249 3 2 18 PHE CD1 C 6.036 2.736 -4.692 1.00 . C C . 16 PHE CD1 1 1
4 13250 3 2 18 PHE CD2 C 4.239 3.331 -3.241 1.00 . C C . 16 PHE CD2 1 1
4 13251 3 2 18 PHE CE1 C 5.846 1.405 -4.377 1.00 . C C . 16 PHE CE1 1 1
4 13252 3 2 18 PHE CE2 C 4.050 2.004 -2.922 1.00 . C C . 16 PHE CE2 1 1
4 13253 3 2 18 PHE CG C 5.234 3.719 -4.127 1.00 . C C . 16 PHE CG 1 1
4 13254 3 2 18 PHE CZ C 4.852 1.039 -3.491 1.00 . C C . 16 PHE CZ 1 1
4 13255 3 2 18 PHE H H 7.904 5.270 -3.957 1.00 . C C . 16 PHE H 1 1
4 13256 3 2 18 PHE HA H 6.457 4.649 -6.271 1.00 . C C . 16 PHE HA 1 1
4 13257 3 2 18 PHE HB2 H 5.703 5.694 -3.563 1.00 . C C . 16 PHE HB2 1 1
4 13258 3 2 18 PHE HB3 H 4.478 5.557 -4.820 1.00 . C C . 16 PHE HB3 1 1
4 13259 3 2 18 PHE HD1 H 6.821 3.021 -5.379 1.00 . C C . 16 PHE HD1 1 1
4 13260 3 2 18 PHE HD2 H 3.609 4.080 -2.790 1.00 . C C . 16 PHE HD2 1 1
4 13261 3 2 18 PHE HE1 H 6.475 0.648 -4.821 1.00 . C C . 16 PHE HE1 1 1
4 13262 3 2 18 PHE HE2 H 3.274 1.720 -2.225 1.00 . C C . 16 PHE HE2 1 1
4 13263 3 2 18 PHE HZ H 4.705 0.001 -3.241 1.00 . C C . 16 PHE HZ 1 1
4 13264 3 2 18 PHE N N 7.820 5.418 -4.927 1.00 . C C . 16 PHE N 1 1
4 13265 3 2 18 PHE O O 5.735 6.807 -7.370 1.00 . C C . 16 PHE O 1 1
4 13266 3 2 19 SER C C 7.138 9.384 -7.432 1.00 . C C . 17 SER C 1 1
4 13267 3 2 19 SER CA C 6.381 9.203 -6.110 1.00 . C C . 17 SER CA 1 1
4 13268 3 2 19 SER CB C 6.835 10.256 -5.095 1.00 . C C . 17 SER CB 1 1
4 13269 3 2 19 SER H H 6.918 7.762 -4.652 1.00 . C C . 17 SER H 1 1
4 13270 3 2 19 SER HA H 5.330 9.335 -6.299 1.00 . C C . 17 SER HA 1 1
4 13271 3 2 19 SER HB2 H 7.896 10.153 -4.919 1.00 . C C . 17 SER HB2 1 1
4 13272 3 2 19 SER HB3 H 6.630 11.240 -5.488 1.00 . C C . 17 SER HB3 1 1
4 13273 3 2 19 SER HG H 6.477 9.324 -3.396 1.00 . C C . 17 SER HG 1 1
4 13274 3 2 19 SER N N 6.567 7.864 -5.561 1.00 . C C . 17 SER N 1 1
4 13275 3 2 19 SER O O 6.619 9.983 -8.375 1.00 . C C . 17 SER O 1 1
4 13276 3 2 19 SER OG O 6.143 10.103 -3.863 1.00 . C C . 17 SER OG 1 1
4 13277 3 2 20 SER C C 8.720 7.928 -9.768 1.00 . C C . 18 SER C 1 1
4 13278 3 2 20 SER CA C 9.151 8.953 -8.714 1.00 . C C . 18 SER CA 1 1
4 13279 3 2 20 SER CB C 10.635 8.791 -8.378 1.00 . C C . 18 SER CB 1 1
4 13280 3 2 20 SER H H 8.694 8.343 -6.735 1.00 . C C . 18 SER H 1 1
4 13281 3 2 20 SER HA H 8.988 9.944 -9.117 1.00 . C C . 18 SER HA 1 1
4 13282 3 2 20 SER HB2 H 11.132 8.275 -9.188 1.00 . C C . 18 SER HB2 1 1
4 13283 3 2 20 SER HB3 H 11.080 9.765 -8.246 1.00 . C C . 18 SER HB3 1 1
4 13284 3 2 20 SER HG H 10.692 8.625 -6.421 1.00 . C C . 18 SER HG 1 1
4 13285 3 2 20 SER N N 8.341 8.839 -7.508 1.00 . C C . 18 SER N 1 1
4 13286 3 2 20 SER O O 8.968 8.104 -10.963 1.00 . C C . 18 SER O 1 1
4 13287 3 2 20 SER OG O 10.813 8.044 -7.184 1.00 . C C . 18 SER OG 1 1
4 13288 3 2 21 ILE C C 6.355 6.318 -11.022 1.00 . C C . 19 ILE C 1 1
4 13289 3 2 21 ILE CA C 7.553 5.831 -10.211 1.00 . C C . 19 ILE CA 1 1
4 13290 3 2 21 ILE CB C 7.172 4.552 -9.412 1.00 . C C . 19 ILE CB 1 1
4 13291 3 2 21 ILE CD1 C 8.989 2.986 -10.296 1.00 . C C . 19 ILE CD1 1 1
4 13292 3 2 21 ILE CG1 C 8.422 3.723 -9.103 1.00 . C C . 19 ILE CG1 1 1
4 13293 3 2 21 ILE CG2 C 6.144 3.705 -10.156 1.00 . C C . 19 ILE CG2 1 1
4 13294 3 2 21 ILE H H 7.744 6.870 -8.382 1.00 . C C . 19 ILE H 1 1
4 13295 3 2 21 ILE HA H 8.353 5.585 -10.888 1.00 . C C . 19 ILE HA 1 1
4 13296 3 2 21 ILE HB H 6.724 4.861 -8.478 1.00 . C C . 19 ILE HB 1 1
4 13297 3 2 21 ILE HD11 H 8.195 2.457 -10.803 1.00 . C C . 19 ILE HD11 1 1
4 13298 3 2 21 ILE HD12 H 9.731 2.280 -9.959 1.00 . C C . 19 ILE HD12 1 1
4 13299 3 2 21 ILE HD13 H 9.443 3.692 -10.975 1.00 . C C . 19 ILE HD13 1 1
4 13300 3 2 21 ILE HG12 H 9.192 4.380 -8.729 1.00 . C C . 19 ILE HG12 1 1
4 13301 3 2 21 ILE HG13 H 8.182 2.992 -8.345 1.00 . C C . 19 ILE HG13 1 1
4 13302 3 2 21 ILE HG21 H 5.849 2.870 -9.536 1.00 . C C . 19 ILE HG21 1 1
4 13303 3 2 21 ILE HG22 H 6.576 3.336 -11.074 1.00 . C C . 19 ILE HG22 1 1
4 13304 3 2 21 ILE HG23 H 5.278 4.308 -10.383 1.00 . C C . 19 ILE HG23 1 1
4 13305 3 2 21 ILE N N 8.018 6.890 -9.323 1.00 . C C . 19 ILE N 1 1
4 13306 3 2 21 ILE O O 6.295 6.123 -12.240 1.00 . C C . 19 ILE O 1 1
4 13307 3 2 22 VAL C C 4.559 8.754 -11.807 1.00 . C C . 20 VAL C 1 1
4 13308 3 2 22 VAL CA C 4.225 7.499 -11.002 1.00 . C C . 20 VAL CA 1 1
4 13309 3 2 22 VAL CB C 3.100 7.818 -9.987 1.00 . C C . 20 VAL CB 1 1
4 13310 3 2 22 VAL CG1 C 2.720 6.577 -9.194 1.00 . C C . 20 VAL CG1 1 1
4 13311 3 2 22 VAL CG2 C 3.512 8.944 -9.044 1.00 . C C . 20 VAL CG2 1 1
4 13312 3 2 22 VAL H H 5.533 7.118 -9.374 1.00 . C C . 20 VAL H 1 1
4 13313 3 2 22 VAL HA H 3.864 6.738 -11.678 1.00 . C C . 20 VAL HA 1 1
4 13314 3 2 22 VAL HB H 2.230 8.146 -10.541 1.00 . C C . 20 VAL HB 1 1
4 13315 3 2 22 VAL HG11 H 1.942 6.825 -8.490 1.00 . C C . 20 VAL HG11 1 1
4 13316 3 2 22 VAL HG12 H 3.588 6.216 -8.662 1.00 . C C . 20 VAL HG12 1 1
4 13317 3 2 22 VAL HG13 H 2.367 5.809 -9.867 1.00 . C C . 20 VAL HG13 1 1
4 13318 3 2 22 VAL HG21 H 3.938 9.759 -9.613 1.00 . C C . 20 VAL HG21 1 1
4 13319 3 2 22 VAL HG22 H 4.245 8.575 -8.340 1.00 . C C . 20 VAL HG22 1 1
4 13320 3 2 22 VAL HG23 H 2.646 9.297 -8.506 1.00 . C C . 20 VAL HG23 1 1
4 13321 3 2 22 VAL N N 5.417 6.977 -10.344 1.00 . C C . 20 VAL N 1 1
4 13322 3 2 22 VAL O O 3.800 9.171 -12.687 1.00 . C C . 20 VAL O 1 1
4 13323 3 2 23 GLU C C 6.613 10.232 -13.586 1.00 . C C . 21 GLU C 1 1
4 13324 3 2 23 GLU CA C 6.168 10.552 -12.166 1.00 . C C . 21 GLU CA 1 1
4 13325 3 2 23 GLU CB C 7.347 11.161 -11.396 1.00 . C C . 21 GLU CB 1 1
4 13326 3 2 23 GLU CD C 9.366 12.677 -11.584 1.00 . C C . 21 GLU CD 1 1
4 13327 3 2 23 GLU CG C 7.957 12.383 -12.065 1.00 . C C . 21 GLU CG 1 1
4 13328 3 2 23 GLU H H 6.234 8.977 -10.758 1.00 . C C . 21 GLU H 1 1
4 13329 3 2 23 GLU HA H 5.357 11.263 -12.198 1.00 . C C . 21 GLU HA 1 1
4 13330 3 2 23 GLU HB2 H 7.010 11.444 -10.411 1.00 . C C . 21 GLU HB2 1 1
4 13331 3 2 23 GLU HB3 H 8.119 10.411 -11.300 1.00 . C C . 21 GLU HB3 1 1
4 13332 3 2 23 GLU HG2 H 7.987 12.216 -13.132 1.00 . C C . 21 GLU HG2 1 1
4 13333 3 2 23 GLU HG3 H 7.335 13.243 -11.857 1.00 . C C . 21 GLU HG3 1 1
4 13334 3 2 23 GLU N N 5.699 9.351 -11.488 1.00 . C C . 21 GLU N 1 1
4 13335 3 2 23 GLU O O 6.117 10.804 -14.557 1.00 . C C . 21 GLU O 1 1
4 13336 3 2 23 GLU OE1 O 10.303 11.938 -11.964 1.00 . C C . 21 GLU OE1 1 1
4 13337 3 2 23 GLU OE2 O 9.551 13.659 -10.836 1.00 . C C . 21 GLU OE2 1 1
4 13338 3 2 24 LYS C C 7.209 7.916 -15.711 1.00 . C C . 22 LYS C 1 1
4 13339 3 2 24 LYS CA C 8.111 8.905 -14.980 1.00 . C C . 22 LYS CA 1 1
4 13340 3 2 24 LYS CB C 9.492 8.293 -14.766 1.00 . C C . 22 LYS CB 1 1
4 13341 3 2 24 LYS CD C 11.716 8.461 -13.603 1.00 . C C . 22 LYS CD 1 1
4 13342 3 2 24 LYS CE C 12.517 9.211 -12.555 1.00 . C C . 22 LYS CE 1 1
4 13343 3 2 24 LYS CG C 10.369 9.116 -13.839 1.00 . C C . 22 LYS CG 1 1
4 13344 3 2 24 LYS H H 7.873 8.857 -12.881 1.00 . C C . 22 LYS H 1 1
4 13345 3 2 24 LYS HA H 8.214 9.795 -15.582 1.00 . C C . 22 LYS HA 1 1
4 13346 3 2 24 LYS HB2 H 9.375 7.310 -14.338 1.00 . C C . 22 LYS HB2 1 1
4 13347 3 2 24 LYS HB3 H 9.991 8.206 -15.719 1.00 . C C . 22 LYS HB3 1 1
4 13348 3 2 24 LYS HD2 H 11.561 7.447 -13.264 1.00 . C C . 22 LYS HD2 1 1
4 13349 3 2 24 LYS HD3 H 12.270 8.454 -14.529 1.00 . C C . 22 LYS HD3 1 1
4 13350 3 2 24 LYS HE2 H 12.059 9.053 -11.589 1.00 . C C . 22 LYS HE2 1 1
4 13351 3 2 24 LYS HE3 H 13.523 8.819 -12.545 1.00 . C C . 22 LYS HE3 1 1
4 13352 3 2 24 LYS HG2 H 10.530 10.085 -14.283 1.00 . C C . 22 LYS HG2 1 1
4 13353 3 2 24 LYS HG3 H 9.865 9.233 -12.890 1.00 . C C . 22 LYS HG3 1 1
4 13354 3 2 24 LYS HZ1 H 13.316 11.119 -12.265 1.00 . C C . 22 LYS HZ1 1 1
4 13355 3 2 24 LYS HZ2 H 11.654 11.121 -12.597 1.00 . C C . 22 LYS HZ2 1 1
4 13356 3 2 24 LYS HZ3 H 12.770 10.839 -13.841 1.00 . C C . 22 LYS HZ3 1 1
4 13357 3 2 24 LYS N N 7.549 9.299 -13.692 1.00 . C C . 22 LYS N 1 1
4 13358 3 2 24 LYS NZ N 12.569 10.673 -12.834 1.00 . C C . 22 LYS NZ 1 1
4 13359 3 2 24 LYS O O 7.510 7.509 -16.835 1.00 . C C . 22 LYS O 1 1
4 13360 3 2 25 LYS C C 5.839 5.295 -16.033 1.00 . C C . 23 LYS C 1 1
4 13361 3 2 25 LYS CA C 5.145 6.600 -15.645 1.00 . C C . 23 LYS CA 1 1
4 13362 3 2 25 LYS CB C 4.429 7.219 -16.856 1.00 . C C . 23 LYS CB 1 1
4 13363 3 2 25 LYS CD C 2.732 8.908 -17.657 1.00 . C C . 23 LYS CD 1 1
4 13364 3 2 25 LYS CE C 2.131 10.277 -17.385 1.00 . C C . 23 LYS CE 1 1
4 13365 3 2 25 LYS CG C 3.632 8.469 -16.511 1.00 . C C . 23 LYS CG 1 1
4 13366 3 2 25 LYS H H 5.928 7.911 -14.179 1.00 . C C . 23 LYS H 1 1
4 13367 3 2 25 LYS HA H 4.408 6.383 -14.881 1.00 . C C . 23 LYS HA 1 1
4 13368 3 2 25 LYS HB2 H 5.165 7.481 -17.601 1.00 . C C . 23 LYS HB2 1 1
4 13369 3 2 25 LYS HB3 H 3.750 6.487 -17.275 1.00 . C C . 23 LYS HB3 1 1
4 13370 3 2 25 LYS HD2 H 3.312 8.950 -18.566 1.00 . C C . 23 LYS HD2 1 1
4 13371 3 2 25 LYS HD3 H 1.932 8.190 -17.771 1.00 . C C . 23 LYS HD3 1 1
4 13372 3 2 25 LYS HE2 H 1.560 10.226 -16.471 1.00 . C C . 23 LYS HE2 1 1
4 13373 3 2 25 LYS HE3 H 2.934 10.988 -17.263 1.00 . C C . 23 LYS HE3 1 1
4 13374 3 2 25 LYS HG2 H 3.020 8.263 -15.648 1.00 . C C . 23 LYS HG2 1 1
4 13375 3 2 25 LYS HG3 H 4.321 9.270 -16.282 1.00 . C C . 23 LYS HG3 1 1
4 13376 3 2 25 LYS HZ1 H 0.898 11.694 -18.294 1.00 . C C . 23 LYS HZ1 1 1
4 13377 3 2 25 LYS HZ2 H 0.429 10.097 -18.581 1.00 . C C . 23 LYS HZ2 1 1
4 13378 3 2 25 LYS HZ3 H 1.765 10.741 -19.385 1.00 . C C . 23 LYS HZ3 1 1
4 13379 3 2 25 LYS N N 6.105 7.541 -15.069 1.00 . C C . 23 LYS N 1 1
4 13380 3 2 25 LYS NZ N 1.244 10.733 -18.486 1.00 . C C . 23 LYS NZ 1 1
4 13381 3 2 25 LYS O O 5.689 4.793 -17.150 1.00 . C C . 23 LYS O 1 1
4 13382 3 2 26 GLU C C 6.418 2.330 -15.076 1.00 . C C . 24 GLU C 1 1
4 13383 3 2 26 GLU CA C 7.334 3.514 -15.320 1.00 . C C . 24 GLU CA 1 1
4 13384 3 2 26 GLU CB C 8.540 3.419 -14.390 1.00 . C C . 24 GLU CB 1 1
4 13385 3 2 26 GLU CD C 10.641 4.497 -13.541 1.00 . C C . 24 GLU CD 1 1
4 13386 3 2 26 GLU CG C 9.586 4.488 -14.625 1.00 . C C . 24 GLU CG 1 1
4 13387 3 2 26 GLU H H 6.696 5.212 -14.233 1.00 . C C . 24 GLU H 1 1
4 13388 3 2 26 GLU HA H 7.670 3.493 -16.345 1.00 . C C . 24 GLU HA 1 1
4 13389 3 2 26 GLU HB2 H 8.199 3.500 -13.369 1.00 . C C . 24 GLU HB2 1 1
4 13390 3 2 26 GLU HB3 H 9.007 2.455 -14.526 1.00 . C C . 24 GLU HB3 1 1
4 13391 3 2 26 GLU HG2 H 10.067 4.304 -15.575 1.00 . C C . 24 GLU HG2 1 1
4 13392 3 2 26 GLU HG3 H 9.102 5.453 -14.649 1.00 . C C . 24 GLU HG3 1 1
4 13393 3 2 26 GLU N N 6.612 4.759 -15.099 1.00 . C C . 24 GLU N 1 1
4 13394 3 2 26 GLU O O 6.723 1.206 -15.465 1.00 . C C . 24 GLU O 1 1
4 13395 3 2 26 GLU OE1 O 11.284 3.445 -13.319 1.00 . C C . 24 GLU OE1 1 1
4 13396 3 2 26 GLU OE2 O 10.827 5.542 -12.893 1.00 . C C . 24 GLU OE2 1 1
4 13397 3 2 27 ILE C C 3.027 1.835 -14.867 1.00 . C C . 25 ILE C 1 1
4 13398 3 2 27 ILE CA C 4.321 1.576 -14.103 1.00 . C C . 25 ILE CA 1 1
4 13399 3 2 27 ILE CB C 4.046 1.560 -12.580 1.00 . C C . 25 ILE CB 1 1
4 13400 3 2 27 ILE CD1 C 3.325 0.015 -10.684 1.00 . C C . 25 ILE CD1 1 1
4 13401 3 2 27 ILE CG1 C 3.256 0.316 -12.164 1.00 . C C . 25 ILE CG1 1 1
4 13402 3 2 27 ILE CG2 C 3.322 2.827 -12.154 1.00 . C C . 25 ILE CG2 1 1
4 13403 3 2 27 ILE H H 5.108 3.524 -14.167 1.00 . C C . 25 ILE H 1 1
4 13404 3 2 27 ILE HA H 4.727 0.619 -14.394 1.00 . C C . 25 ILE HA 1 1
4 13405 3 2 27 ILE HB H 5.000 1.551 -12.080 1.00 . C C . 25 ILE HB 1 1
4 13406 3 2 27 ILE HD11 H 2.552 0.565 -10.169 1.00 . C C . 25 ILE HD11 1 1
4 13407 3 2 27 ILE HD12 H 4.294 0.308 -10.301 1.00 . C C . 25 ILE HD12 1 1
4 13408 3 2 27 ILE HD13 H 3.179 -1.043 -10.528 1.00 . C C . 25 ILE HD13 1 1
4 13409 3 2 27 ILE HG12 H 2.216 0.454 -12.421 1.00 . C C . 25 ILE HG12 1 1
4 13410 3 2 27 ILE HG13 H 3.643 -0.540 -12.694 1.00 . C C . 25 ILE HG13 1 1
4 13411 3 2 27 ILE HG21 H 2.971 2.715 -11.140 1.00 . C C . 25 ILE HG21 1 1
4 13412 3 2 27 ILE HG22 H 2.481 3.002 -12.810 1.00 . C C . 25 ILE HG22 1 1
4 13413 3 2 27 ILE HG23 H 4.001 3.663 -12.208 1.00 . C C . 25 ILE HG23 1 1
4 13414 3 2 27 ILE N N 5.295 2.599 -14.425 1.00 . C C . 25 ILE N 1 1
4 13415 3 2 27 ILE O O 2.809 2.946 -15.361 1.00 . C C . 25 ILE O 1 1
4 13416 3 2 28 SER C C 0.005 1.886 -14.908 1.00 . C C . 26 SER C 1 1
4 13417 3 2 28 SER CA C 0.925 0.930 -15.670 1.00 . C C . 26 SER CA 1 1
4 13418 3 2 28 SER CB C 0.286 -0.450 -15.787 1.00 . C C . 26 SER CB 1 1
4 13419 3 2 28 SER H H 2.447 -0.057 -14.608 1.00 . C C . 26 SER H 1 1
4 13420 3 2 28 SER HA H 1.109 1.325 -16.658 1.00 . C C . 26 SER HA 1 1
4 13421 3 2 28 SER HB2 H -0.628 -0.473 -15.211 1.00 . C C . 26 SER HB2 1 1
4 13422 3 2 28 SER HB3 H 0.069 -0.660 -16.824 1.00 . C C . 26 SER HB3 1 1
4 13423 3 2 28 SER HG H 0.699 -1.975 -14.627 1.00 . C C . 26 SER HG 1 1
4 13424 3 2 28 SER N N 2.196 0.811 -14.986 1.00 . C C . 26 SER N 1 1
4 13425 3 2 28 SER O O 0.147 2.058 -13.694 1.00 . C C . 26 SER O 1 1
4 13426 3 2 28 SER OG O 1.164 -1.451 -15.294 1.00 . C C . 26 SER OG 1 1
4 13427 3 2 29 GLU C C -2.569 2.862 -13.808 1.00 . C C . 27 GLU C 1 1
4 13428 3 2 29 GLU CA C -1.865 3.457 -15.027 1.00 . C C . 27 GLU CA 1 1
4 13429 3 2 29 GLU CB C -2.899 3.888 -16.065 1.00 . C C . 27 GLU CB 1 1
4 13430 3 2 29 GLU CD C -3.243 4.529 -18.483 1.00 . C C . 27 GLU CD 1 1
4 13431 3 2 29 GLU CG C -2.282 4.499 -17.312 1.00 . C C . 27 GLU CG 1 1
4 13432 3 2 29 GLU H H -0.987 2.320 -16.585 1.00 . C C . 27 GLU H 1 1
4 13433 3 2 29 GLU HA H -1.301 4.322 -14.715 1.00 . C C . 27 GLU HA 1 1
4 13434 3 2 29 GLU HB2 H -3.482 3.029 -16.360 1.00 . C C . 27 GLU HB2 1 1
4 13435 3 2 29 GLU HB3 H -3.554 4.621 -15.620 1.00 . C C . 27 GLU HB3 1 1
4 13436 3 2 29 GLU HG2 H -1.982 5.513 -17.088 1.00 . C C . 27 GLU HG2 1 1
4 13437 3 2 29 GLU HG3 H -1.411 3.922 -17.589 1.00 . C C . 27 GLU HG3 1 1
4 13438 3 2 29 GLU N N -0.928 2.503 -15.623 1.00 . C C . 27 GLU N 1 1
4 13439 3 2 29 GLU O O -2.698 3.514 -12.769 1.00 . C C . 27 GLU O 1 1
4 13440 3 2 29 GLU OE1 O -4.266 5.240 -18.399 1.00 . C C . 27 GLU OE1 1 1
4 13441 3 2 29 GLU OE2 O -2.987 3.835 -19.492 1.00 . C C . 27 GLU OE2 1 1
4 13442 3 2 30 ASP C C -2.806 0.832 -11.631 1.00 . C C . 28 ASP C 1 1
4 13443 3 2 30 ASP CA C -3.700 0.926 -12.862 1.00 . C C . 28 ASP CA 1 1
4 13444 3 2 30 ASP CB C -4.107 -0.475 -13.324 1.00 . C C . 28 ASP CB 1 1
4 13445 3 2 30 ASP CG C -5.331 -1.000 -12.612 1.00 . C C . 28 ASP CG 1 1
4 13446 3 2 30 ASP H H -2.884 1.163 -14.803 1.00 . C C . 28 ASP H 1 1
4 13447 3 2 30 ASP HA H -4.587 1.485 -12.609 1.00 . C C . 28 ASP HA 1 1
4 13448 3 2 30 ASP HB2 H -4.322 -0.443 -14.381 1.00 . C C . 28 ASP HB2 1 1
4 13449 3 2 30 ASP HB3 H -3.289 -1.158 -13.148 1.00 . C C . 28 ASP HB3 1 1
4 13450 3 2 30 ASP N N -3.013 1.623 -13.945 1.00 . C C . 28 ASP N 1 1
4 13451 3 2 30 ASP O O -3.236 1.101 -10.507 1.00 . C C . 28 ASP O 1 1
4 13452 3 2 30 ASP OD1 O -5.885 -0.286 -11.755 1.00 . C C . 28 ASP OD1 1 1
4 13453 3 2 30 ASP OD2 O -5.774 -2.124 -12.943 1.00 . C C . 28 ASP OD2 1 1
4 13454 3 2 31 GLY C C -0.254 1.691 -10.160 1.00 . C C . 29 GLY C 1 1
4 13455 3 2 31 GLY CA C -0.594 0.348 -10.778 1.00 . C C . 29 GLY CA 1 1
4 13456 3 2 31 GLY H H -1.268 0.282 -12.780 1.00 . C C . 29 GLY H 1 1
4 13457 3 2 31 GLY HA2 H -1.009 -0.294 -10.014 1.00 . C C . 29 GLY HA2 1 1
4 13458 3 2 31 GLY HA3 H 0.310 -0.102 -11.158 1.00 . C C . 29 GLY HA3 1 1
4 13459 3 2 31 GLY N N -1.549 0.470 -11.860 1.00 . C C . 29 GLY N 1 1
4 13460 3 2 31 GLY O O -0.102 1.799 -8.947 1.00 . C C . 29 GLY O 1 1
4 13461 3 2 32 ALA C C -0.868 4.529 -9.511 1.00 . C C . 30 ALA C 1 1
4 13462 3 2 32 ALA CA C 0.162 4.067 -10.535 1.00 . C C . 30 ALA CA 1 1
4 13463 3 2 32 ALA CB C 0.202 5.035 -11.706 1.00 . C C . 30 ALA CB 1 1
4 13464 3 2 32 ALA H H -0.287 2.564 -11.961 1.00 . C C . 30 ALA H 1 1
4 13465 3 2 32 ALA HA H 1.139 4.049 -10.071 1.00 . C C . 30 ALA HA 1 1
4 13466 3 2 32 ALA HB1 H 0.219 6.048 -11.333 1.00 . C C . 30 ALA HB1 1 1
4 13467 3 2 32 ALA HB2 H -0.673 4.892 -12.319 1.00 . C C . 30 ALA HB2 1 1
4 13468 3 2 32 ALA HB3 H 1.089 4.856 -12.297 1.00 . C C . 30 ALA HB3 1 1
4 13469 3 2 32 ALA N N -0.151 2.718 -10.999 1.00 . C C . 30 ALA N 1 1
4 13470 3 2 32 ALA O O -0.522 5.098 -8.473 1.00 . C C . 30 ALA O 1 1
4 13471 3 2 33 ASP C C -3.178 3.804 -7.637 1.00 . C C . 31 ASP C 1 1
4 13472 3 2 33 ASP CA C -3.220 4.640 -8.911 1.00 . C C . 31 ASP CA 1 1
4 13473 3 2 33 ASP CB C -4.564 4.464 -9.610 1.00 . C C . 31 ASP CB 1 1
4 13474 3 2 33 ASP CG C -5.710 4.944 -8.762 1.00 . C C . 31 ASP CG 1 1
4 13475 3 2 33 ASP H H -2.346 3.793 -10.640 1.00 . C C . 31 ASP H 1 1
4 13476 3 2 33 ASP HA H -3.088 5.679 -8.652 1.00 . C C . 31 ASP HA 1 1
4 13477 3 2 33 ASP HB2 H -4.565 5.026 -10.531 1.00 . C C . 31 ASP HB2 1 1
4 13478 3 2 33 ASP HB3 H -4.716 3.417 -9.830 1.00 . C C . 31 ASP HB3 1 1
4 13479 3 2 33 ASP N N -2.135 4.260 -9.801 1.00 . C C . 31 ASP N 1 1
4 13480 3 2 33 ASP O O -3.435 4.299 -6.536 1.00 . C C . 31 ASP O 1 1
4 13481 3 2 33 ASP OD1 O -5.889 6.175 -8.638 1.00 . C C . 31 ASP OD1 1 1
4 13482 3 2 33 ASP OD2 O -6.451 4.096 -8.231 1.00 . C C . 31 ASP OD2 1 1
4 13483 3 2 34 SER C C -1.628 2.077 -5.718 1.00 . C C . 32 SER C 1 1
4 13484 3 2 34 SER CA C -2.733 1.629 -6.665 1.00 . C C . 32 SER CA 1 1
4 13485 3 2 34 SER CB C -2.477 0.203 -7.150 1.00 . C C . 32 SER CB 1 1
4 13486 3 2 34 SER H H -2.644 2.200 -8.695 1.00 . C C . 32 SER H 1 1
4 13487 3 2 34 SER HA H -3.671 1.656 -6.136 1.00 . C C . 32 SER HA 1 1
4 13488 3 2 34 SER HB2 H -1.511 0.151 -7.629 1.00 . C C . 32 SER HB2 1 1
4 13489 3 2 34 SER HB3 H -2.497 -0.465 -6.303 1.00 . C C . 32 SER HB3 1 1
4 13490 3 2 34 SER HG H -3.461 0.376 -8.850 1.00 . C C . 32 SER HG 1 1
4 13491 3 2 34 SER N N -2.830 2.536 -7.794 1.00 . C C . 32 SER N 1 1
4 13492 3 2 34 SER O O -1.759 1.969 -4.501 1.00 . C C . 32 SER O 1 1
4 13493 3 2 34 SER OG O -3.473 -0.206 -8.077 1.00 . C C . 32 SER OG 1 1
4 13494 3 2 35 LEU C C 0.191 4.385 -4.784 1.00 . C C . 33 LEU C 1 1
4 13495 3 2 35 LEU CA C 0.573 3.085 -5.478 1.00 . C C . 33 LEU CA 1 1
4 13496 3 2 35 LEU CB C 1.832 3.299 -6.330 1.00 . C C . 33 LEU CB 1 1
4 13497 3 2 35 LEU CD1 C 3.579 2.418 -7.893 1.00 . C C . 33 LEU CD1 1 1
4 13498 3 2 35 LEU CD2 C 2.409 0.846 -6.330 1.00 . C C . 33 LEU CD2 1 1
4 13499 3 2 35 LEU CG C 2.268 2.105 -7.181 1.00 . C C . 33 LEU CG 1 1
4 13500 3 2 35 LEU H H -0.494 2.667 -7.264 1.00 . C C . 33 LEU H 1 1
4 13501 3 2 35 LEU HA H 0.778 2.338 -4.726 1.00 . C C . 33 LEU HA 1 1
4 13502 3 2 35 LEU HB2 H 1.657 4.137 -6.991 1.00 . C C . 33 LEU HB2 1 1
4 13503 3 2 35 LEU HB3 H 2.647 3.552 -5.669 1.00 . C C . 33 LEU HB3 1 1
4 13504 3 2 35 LEU HD11 H 3.415 3.180 -8.642 1.00 . C C . 33 LEU HD11 1 1
4 13505 3 2 35 LEU HD12 H 3.955 1.523 -8.368 1.00 . C C . 33 LEU HD12 1 1
4 13506 3 2 35 LEU HD13 H 4.303 2.774 -7.174 1.00 . C C . 33 LEU HD13 1 1
4 13507 3 2 35 LEU HD21 H 1.453 0.593 -5.894 1.00 . C C . 33 LEU HD21 1 1
4 13508 3 2 35 LEU HD22 H 3.127 1.022 -5.543 1.00 . C C . 33 LEU HD22 1 1
4 13509 3 2 35 LEU HD23 H 2.750 0.029 -6.950 1.00 . C C . 33 LEU HD23 1 1
4 13510 3 2 35 LEU HG H 1.513 1.919 -7.933 1.00 . C C . 33 LEU HG 1 1
4 13511 3 2 35 LEU N N -0.544 2.607 -6.283 1.00 . C C . 33 LEU N 1 1
4 13512 3 2 35 LEU O O 0.720 4.710 -3.726 1.00 . C C . 33 LEU O 1 1
4 13513 3 2 36 ASN C C -1.883 6.148 -3.494 1.00 . C C . 34 ASN C 1 1
4 13514 3 2 36 ASN CA C -1.220 6.378 -4.846 1.00 . C C . 34 ASN CA 1 1
4 13515 3 2 36 ASN CB C -2.211 7.010 -5.828 1.00 . C C . 34 ASN CB 1 1
4 13516 3 2 36 ASN CG C -2.886 8.258 -5.293 1.00 . C C . 34 ASN CG 1 1
4 13517 3 2 36 ASN H H -1.107 4.796 -6.240 1.00 . C C . 34 ASN H 1 1
4 13518 3 2 36 ASN HA H -0.376 7.035 -4.717 1.00 . C C . 34 ASN HA 1 1
4 13519 3 2 36 ASN HB2 H -1.684 7.273 -6.731 1.00 . C C . 34 ASN HB2 1 1
4 13520 3 2 36 ASN HB3 H -2.977 6.285 -6.067 1.00 . C C . 34 ASN HB3 1 1
4 13521 3 2 36 ASN HD21 H -4.555 7.787 -6.264 1.00 . C C . 34 ASN HD21 1 1
4 13522 3 2 36 ASN HD22 H -4.605 9.248 -5.341 1.00 . C C . 34 ASN HD22 1 1
4 13523 3 2 36 ASN N N -0.734 5.117 -5.392 1.00 . C C . 34 ASN N 1 1
4 13524 3 2 36 ASN ND2 N -4.142 8.450 -5.669 1.00 . C C . 34 ASN ND2 1 1
4 13525 3 2 36 ASN O O -1.476 6.729 -2.482 1.00 . C C . 34 ASN O 1 1
4 13526 3 2 36 ASN OD1 O -2.288 9.048 -4.564 1.00 . C C . 34 ASN OD1 1 1
4 13527 3 2 37 VAL C C -2.692 4.214 -1.282 1.00 . C C . 35 VAL C 1 1
4 13528 3 2 37 VAL CA C -3.605 4.947 -2.267 1.00 . C C . 35 VAL CA 1 1
4 13529 3 2 37 VAL CB C -4.880 4.111 -2.553 1.00 . C C . 35 VAL CB 1 1
4 13530 3 2 37 VAL CG1 C -4.550 2.856 -3.338 1.00 . C C . 35 VAL CG1 1 1
4 13531 3 2 37 VAL CG2 C -5.608 3.769 -1.261 1.00 . C C . 35 VAL CG2 1 1
4 13532 3 2 37 VAL H H -3.143 4.850 -4.337 1.00 . C C . 35 VAL H 1 1
4 13533 3 2 37 VAL HA H -3.909 5.878 -1.815 1.00 . C C . 35 VAL HA 1 1
4 13534 3 2 37 VAL HB H -5.543 4.713 -3.158 1.00 . C C . 35 VAL HB 1 1
4 13535 3 2 37 VAL HG11 H -3.779 2.301 -2.825 1.00 . C C . 35 VAL HG11 1 1
4 13536 3 2 37 VAL HG12 H -4.201 3.130 -4.322 1.00 . C C . 35 VAL HG12 1 1
4 13537 3 2 37 VAL HG13 H -5.434 2.245 -3.425 1.00 . C C . 35 VAL HG13 1 1
4 13538 3 2 37 VAL HG21 H -6.584 3.374 -1.494 1.00 . C C . 35 VAL HG21 1 1
4 13539 3 2 37 VAL HG22 H -5.712 4.662 -0.661 1.00 . C C . 35 VAL HG22 1 1
4 13540 3 2 37 VAL HG23 H -5.043 3.032 -0.714 1.00 . C C . 35 VAL HG23 1 1
4 13541 3 2 37 VAL N N -2.887 5.272 -3.485 1.00 . C C . 35 VAL N 1 1
4 13542 3 2 37 VAL O O -2.730 4.472 -0.079 1.00 . C C . 35 VAL O 1 1
4 13543 3 2 38 ALA C C 0.086 3.513 -0.290 1.00 . C C . 36 ALA C 1 1
4 13544 3 2 38 ALA CA C -0.908 2.586 -0.974 1.00 . C C . 36 ALA CA 1 1
4 13545 3 2 38 ALA CB C -0.173 1.549 -1.806 1.00 . C C . 36 ALA CB 1 1
4 13546 3 2 38 ALA H H -1.833 3.196 -2.777 1.00 . C C . 36 ALA H 1 1
4 13547 3 2 38 ALA HA H -1.484 2.069 -0.218 1.00 . C C . 36 ALA HA 1 1
4 13548 3 2 38 ALA HB1 H 0.563 1.052 -1.193 1.00 . C C . 36 ALA HB1 1 1
4 13549 3 2 38 ALA HB2 H 0.320 2.040 -2.634 1.00 . C C . 36 ALA HB2 1 1
4 13550 3 2 38 ALA HB3 H -0.877 0.825 -2.182 1.00 . C C . 36 ALA HB3 1 1
4 13551 3 2 38 ALA N N -1.836 3.339 -1.807 1.00 . C C . 36 ALA N 1 1
4 13552 3 2 38 ALA O O 0.529 3.246 0.826 1.00 . C C . 36 ALA O 1 1
4 13553 3 2 39 MET C C 0.859 6.137 0.913 1.00 . C C . 37 MET C 1 1
4 13554 3 2 39 MET CA C 1.378 5.568 -0.402 1.00 . C C . 37 MET CA 1 1
4 13555 3 2 39 MET CB C 1.656 6.706 -1.390 1.00 . C C . 37 MET CB 1 1
4 13556 3 2 39 MET CE C 2.369 7.976 -4.478 1.00 . C C . 37 MET CE 1 1
4 13557 3 2 39 MET CG C 2.931 6.516 -2.192 1.00 . C C . 37 MET CG 1 1
4 13558 3 2 39 MET H H 0.069 4.760 -1.857 1.00 . C C . 37 MET H 1 1
4 13559 3 2 39 MET HA H 2.299 5.046 -0.206 1.00 . C C . 37 MET HA 1 1
4 13560 3 2 39 MET HB2 H 0.831 6.770 -2.084 1.00 . C C . 37 MET HB2 1 1
4 13561 3 2 39 MET HB3 H 1.732 7.637 -0.844 1.00 . C C . 37 MET HB3 1 1
4 13562 3 2 39 MET HE1 H 2.440 8.914 -5.011 1.00 . C C . 37 MET HE1 1 1
4 13563 3 2 39 MET HE2 H 1.352 7.822 -4.154 1.00 . C C . 37 MET HE2 1 1
4 13564 3 2 39 MET HE3 H 2.664 7.169 -5.132 1.00 . C C . 37 MET HE3 1 1
4 13565 3 2 39 MET HG2 H 3.721 6.202 -1.526 1.00 . C C . 37 MET HG2 1 1
4 13566 3 2 39 MET HG3 H 2.757 5.745 -2.929 1.00 . C C . 37 MET HG3 1 1
4 13567 3 2 39 MET N N 0.441 4.605 -0.960 1.00 . C C . 37 MET N 1 1
4 13568 3 2 39 MET O O 1.561 6.112 1.927 1.00 . C C . 37 MET O 1 1
4 13569 3 2 39 MET SD S 3.453 8.016 -3.051 1.00 . C C . 37 MET SD 1 1
4 13570 3 2 40 ASP C C -1.150 6.145 3.150 1.00 . C C . 38 ASP C 1 1
4 13571 3 2 40 ASP CA C -0.966 7.214 2.087 1.00 . C C . 38 ASP CA 1 1
4 13572 3 2 40 ASP CB C -2.292 7.895 1.761 1.00 . C C . 38 ASP CB 1 1
4 13573 3 2 40 ASP CG C -2.108 9.260 1.130 1.00 . C C . 38 ASP CG 1 1
4 13574 3 2 40 ASP H H -0.860 6.684 0.047 1.00 . C C . 38 ASP H 1 1
4 13575 3 2 40 ASP HA H -0.277 7.957 2.468 1.00 . C C . 38 ASP HA 1 1
4 13576 3 2 40 ASP HB2 H -2.847 7.277 1.073 1.00 . C C . 38 ASP HB2 1 1
4 13577 3 2 40 ASP HB3 H -2.858 8.015 2.672 1.00 . C C . 38 ASP HB3 1 1
4 13578 3 2 40 ASP N N -0.370 6.649 0.894 1.00 . C C . 38 ASP N 1 1
4 13579 3 2 40 ASP O O -1.164 6.450 4.338 1.00 . C C . 38 ASP O 1 1
4 13580 3 2 40 ASP OD1 O -1.349 10.087 1.685 1.00 . C C . 38 ASP OD1 1 1
4 13581 3 2 40 ASP OD2 O -2.720 9.521 0.076 1.00 . C C . 38 ASP OD2 1 1
4 13582 3 2 41 CYS C C -0.194 3.713 4.548 1.00 . C C . 39 CYS C 1 1
4 13583 3 2 41 CYS CA C -1.428 3.781 3.661 1.00 . C C . 39 CYS CA 1 1
4 13584 3 2 41 CYS CB C -1.595 2.446 2.925 1.00 . C C . 39 CYS CB 1 1
4 13585 3 2 41 CYS H H -1.302 4.708 1.758 1.00 . C C . 39 CYS H 1 1
4 13586 3 2 41 CYS HA H -2.301 3.966 4.274 1.00 . C C . 39 CYS HA 1 1
4 13587 3 2 41 CYS HB2 H -0.849 2.377 2.148 1.00 . C C . 39 CYS HB2 1 1
4 13588 3 2 41 CYS HB3 H -1.446 1.640 3.630 1.00 . C C . 39 CYS HB3 1 1
4 13589 3 2 41 CYS HG H -4.122 2.663 3.014 1.00 . C C . 39 CYS HG 1 1
4 13590 3 2 41 CYS N N -1.288 4.889 2.722 1.00 . C C . 39 CYS N 1 1
4 13591 3 2 41 CYS O O -0.294 3.548 5.761 1.00 . C C . 39 CYS O 1 1
4 13592 3 2 41 CYS SG S -3.212 2.214 2.157 1.00 . C C . 39 CYS SG 1 1
4 13593 3 2 42 ILE C C 2.391 5.056 5.528 1.00 . C C . 40 ILE C 1 1
4 13594 3 2 42 ILE CA C 2.241 3.833 4.630 1.00 . C C . 40 ILE CA 1 1
4 13595 3 2 42 ILE CB C 3.417 3.790 3.636 1.00 . C C . 40 ILE CB 1 1
4 13596 3 2 42 ILE CD1 C 4.100 2.867 1.357 1.00 . C C . 40 ILE CD1 1 1
4 13597 3 2 42 ILE CG1 C 3.123 2.792 2.512 1.00 . C C . 40 ILE CG1 1 1
4 13598 3 2 42 ILE CG2 C 4.703 3.423 4.355 1.00 . C C . 40 ILE CG2 1 1
4 13599 3 2 42 ILE H H 0.970 4.027 2.953 1.00 . C C . 40 ILE H 1 1
4 13600 3 2 42 ILE HA H 2.269 2.939 5.237 1.00 . C C . 40 ILE HA 1 1
4 13601 3 2 42 ILE HB H 3.535 4.776 3.213 1.00 . C C . 40 ILE HB 1 1
4 13602 3 2 42 ILE HD11 H 3.706 2.319 0.512 1.00 . C C . 40 ILE HD11 1 1
4 13603 3 2 42 ILE HD12 H 5.042 2.434 1.657 1.00 . C C . 40 ILE HD12 1 1
4 13604 3 2 42 ILE HD13 H 4.252 3.899 1.077 1.00 . C C . 40 ILE HD13 1 1
4 13605 3 2 42 ILE HG12 H 3.162 1.791 2.912 1.00 . C C . 40 ILE HG12 1 1
4 13606 3 2 42 ILE HG13 H 2.132 2.980 2.123 1.00 . C C . 40 ILE HG13 1 1
4 13607 3 2 42 ILE HG21 H 5.534 3.515 3.673 1.00 . C C . 40 ILE HG21 1 1
4 13608 3 2 42 ILE HG22 H 4.639 2.405 4.709 1.00 . C C . 40 ILE HG22 1 1
4 13609 3 2 42 ILE HG23 H 4.847 4.088 5.193 1.00 . C C . 40 ILE HG23 1 1
4 13610 3 2 42 ILE N N 0.969 3.870 3.925 1.00 . C C . 40 ILE N 1 1
4 13611 3 2 42 ILE O O 2.741 4.938 6.705 1.00 . C C . 40 ILE O 1 1
4 13612 3 2 43 SER C C 1.291 7.494 6.929 1.00 . C C . 41 SER C 1 1
4 13613 3 2 43 SER CA C 2.212 7.480 5.706 1.00 . C C . 41 SER CA 1 1
4 13614 3 2 43 SER CB C 1.874 8.650 4.786 1.00 . C C . 41 SER CB 1 1
4 13615 3 2 43 SER H H 1.830 6.252 4.025 1.00 . C C . 41 SER H 1 1
4 13616 3 2 43 SER HA H 3.233 7.582 6.039 1.00 . C C . 41 SER HA 1 1
4 13617 3 2 43 SER HB2 H 0.830 8.602 4.515 1.00 . C C . 41 SER HB2 1 1
4 13618 3 2 43 SER HB3 H 2.071 9.579 5.301 1.00 . C C . 41 SER HB3 1 1
4 13619 3 2 43 SER HG H 2.846 9.514 3.331 1.00 . C C . 41 SER HG 1 1
4 13620 3 2 43 SER N N 2.109 6.226 4.967 1.00 . C C . 41 SER N 1 1
4 13621 3 2 43 SER O O 1.690 7.921 8.015 1.00 . C C . 41 SER O 1 1
4 13622 3 2 43 SER OG O 2.653 8.612 3.604 1.00 . C C . 41 SER OG 1 1
4 13623 3 2 44 GLU C C -0.515 5.951 8.886 1.00 . C C . 42 GLU C 1 1
4 13624 3 2 44 GLU CA C -0.912 6.968 7.825 1.00 . C C . 42 GLU CA 1 1
4 13625 3 2 44 GLU CB C -2.283 6.605 7.260 1.00 . C C . 42 GLU CB 1 1
4 13626 3 2 44 GLU CD C -3.621 8.348 8.482 1.00 . C C . 42 GLU CD 1 1
4 13627 3 2 44 GLU CG C -3.227 7.784 7.138 1.00 . C C . 42 GLU CG 1 1
4 13628 3 2 44 GLU H H -0.192 6.695 5.856 1.00 . C C . 42 GLU H 1 1
4 13629 3 2 44 GLU HA H -0.965 7.945 8.279 1.00 . C C . 42 GLU HA 1 1
4 13630 3 2 44 GLU HB2 H -2.153 6.180 6.276 1.00 . C C . 42 GLU HB2 1 1
4 13631 3 2 44 GLU HB3 H -2.742 5.870 7.904 1.00 . C C . 42 GLU HB3 1 1
4 13632 3 2 44 GLU HG2 H -2.742 8.559 6.564 1.00 . C C . 42 GLU HG2 1 1
4 13633 3 2 44 GLU HG3 H -4.118 7.459 6.624 1.00 . C C . 42 GLU HG3 1 1
4 13634 3 2 44 GLU N N 0.068 7.017 6.748 1.00 . C C . 42 GLU N 1 1
4 13635 3 2 44 GLU O O -0.609 6.223 10.084 1.00 . C C . 42 GLU O 1 1
4 13636 3 2 44 GLU OE1 O -4.419 7.702 9.193 1.00 . C C . 42 GLU OE1 1 1
4 13637 3 2 44 GLU OE2 O -3.136 9.437 8.841 1.00 . C C . 42 GLU OE2 1 1
4 13638 3 2 45 ALA C C 1.570 4.063 10.158 1.00 . C C . 43 ALA C 1 1
4 13639 3 2 45 ALA CA C 0.325 3.717 9.351 1.00 . C C . 43 ALA CA 1 1
4 13640 3 2 45 ALA CB C 0.545 2.430 8.579 1.00 . C C . 43 ALA CB 1 1
4 13641 3 2 45 ALA H H 0.026 4.640 7.472 1.00 . C C . 43 ALA H 1 1
4 13642 3 2 45 ALA HA H -0.496 3.554 10.036 1.00 . C C . 43 ALA HA 1 1
4 13643 3 2 45 ALA HB1 H 0.684 1.614 9.273 1.00 . C C . 43 ALA HB1 1 1
4 13644 3 2 45 ALA HB2 H 1.423 2.530 7.962 1.00 . C C . 43 ALA HB2 1 1
4 13645 3 2 45 ALA HB3 H -0.314 2.233 7.957 1.00 . C C . 43 ALA HB3 1 1
4 13646 3 2 45 ALA N N -0.059 4.785 8.441 1.00 . C C . 43 ALA N 1 1
4 13647 3 2 45 ALA O O 1.607 3.848 11.368 1.00 . C C . 43 ALA O 1 1
4 13648 3 2 46 PHE C C 3.771 6.340 10.824 1.00 . C C . 44 PHE C 1 1
4 13649 3 2 46 PHE CA C 3.827 4.945 10.190 1.00 . C C . 44 PHE CA 1 1
4 13650 3 2 46 PHE CB C 5.011 4.819 9.229 1.00 . C C . 44 PHE CB 1 1
4 13651 3 2 46 PHE CD1 C 6.275 2.766 9.929 1.00 . C C . 44 PHE CD1 1 1
4 13652 3 2 46 PHE CD2 C 5.002 2.673 7.913 1.00 . C C . 44 PHE CD2 1 1
4 13653 3 2 46 PHE CE1 C 6.661 1.453 9.750 1.00 . C C . 44 PHE CE1 1 1
4 13654 3 2 46 PHE CE2 C 5.388 1.358 7.729 1.00 . C C . 44 PHE CE2 1 1
4 13655 3 2 46 PHE CG C 5.441 3.392 9.016 1.00 . C C . 44 PHE CG 1 1
4 13656 3 2 46 PHE CZ C 6.220 0.750 8.648 1.00 . C C . 44 PHE CZ 1 1
4 13657 3 2 46 PHE H H 2.506 4.779 8.535 1.00 . C C . 44 PHE H 1 1
4 13658 3 2 46 PHE HA H 3.957 4.221 10.982 1.00 . C C . 44 PHE HA 1 1
4 13659 3 2 46 PHE HB2 H 4.733 5.230 8.270 1.00 . C C . 44 PHE HB2 1 1
4 13660 3 2 46 PHE HB3 H 5.852 5.370 9.624 1.00 . C C . 44 PHE HB3 1 1
4 13661 3 2 46 PHE HD1 H 6.624 3.317 10.792 1.00 . C C . 44 PHE HD1 1 1
4 13662 3 2 46 PHE HD2 H 4.352 3.150 7.192 1.00 . C C . 44 PHE HD2 1 1
4 13663 3 2 46 PHE HE1 H 7.309 0.978 10.469 1.00 . C C . 44 PHE HE1 1 1
4 13664 3 2 46 PHE HE2 H 5.042 0.810 6.867 1.00 . C C . 44 PHE HE2 1 1
4 13665 3 2 46 PHE HZ H 6.522 -0.277 8.508 1.00 . C C . 44 PHE HZ 1 1
4 13666 3 2 46 PHE N N 2.585 4.608 9.503 1.00 . C C . 44 PHE N 1 1
4 13667 3 2 46 PHE O O 4.674 6.729 11.564 1.00 . C C . 44 PHE O 1 1
4 13668 3 2 47 GLY C C 3.609 9.398 10.644 1.00 . C C . 45 GLY C 1 1
4 13669 3 2 47 GLY CA C 2.554 8.413 11.117 1.00 . C C . 45 GLY CA 1 1
4 13670 3 2 47 GLY H H 2.022 6.727 9.939 1.00 . C C . 45 GLY H 1 1
4 13671 3 2 47 GLY HA2 H 1.583 8.794 10.845 1.00 . C C . 45 GLY HA2 1 1
4 13672 3 2 47 GLY HA3 H 2.607 8.335 12.193 1.00 . C C . 45 GLY HA3 1 1
4 13673 3 2 47 GLY N N 2.709 7.082 10.544 1.00 . C C . 45 GLY N 1 1
4 13674 3 2 47 GLY O O 4.320 10.000 11.452 1.00 . C C . 45 GLY O 1 1
4 13675 3 2 48 PHE C C 4.166 10.895 7.378 1.00 . C C . 46 PHE C 1 1
4 13676 3 2 48 PHE CA C 4.680 10.462 8.740 1.00 . C C . 46 PHE CA 1 1
4 13677 3 2 48 PHE CB C 6.062 9.798 8.613 1.00 . C C . 46 PHE CB 1 1
4 13678 3 2 48 PHE CD1 C 5.469 7.715 7.338 1.00 . C C . 46 PHE CD1 1 1
4 13679 3 2 48 PHE CD2 C 7.035 9.229 6.366 1.00 . C C . 46 PHE CD2 1 1
4 13680 3 2 48 PHE CE1 C 5.579 6.887 6.240 1.00 . C C . 46 PHE CE1 1 1
4 13681 3 2 48 PHE CE2 C 7.148 8.404 5.262 1.00 . C C . 46 PHE CE2 1 1
4 13682 3 2 48 PHE CG C 6.194 8.893 7.416 1.00 . C C . 46 PHE CG 1 1
4 13683 3 2 48 PHE CZ C 6.418 7.231 5.201 1.00 . C C . 46 PHE CZ 1 1
4 13684 3 2 48 PHE H H 3.123 9.030 8.750 1.00 . C C . 46 PHE H 1 1
4 13685 3 2 48 PHE HA H 4.758 11.331 9.378 1.00 . C C . 46 PHE HA 1 1
4 13686 3 2 48 PHE HB2 H 6.814 10.569 8.530 1.00 . C C . 46 PHE HB2 1 1
4 13687 3 2 48 PHE HB3 H 6.255 9.212 9.500 1.00 . C C . 46 PHE HB3 1 1
4 13688 3 2 48 PHE HD1 H 4.809 7.445 8.149 1.00 . C C . 46 PHE HD1 1 1
4 13689 3 2 48 PHE HD2 H 7.607 10.146 6.416 1.00 . C C . 46 PHE HD2 1 1
4 13690 3 2 48 PHE HE1 H 5.008 5.973 6.195 1.00 . C C . 46 PHE HE1 1 1
4 13691 3 2 48 PHE HE2 H 7.805 8.675 4.447 1.00 . C C . 46 PHE HE2 1 1
4 13692 3 2 48 PHE HZ H 6.504 6.581 4.341 1.00 . C C . 46 PHE HZ 1 1
4 13693 3 2 48 PHE N N 3.718 9.547 9.338 1.00 . C C . 46 PHE N 1 1
4 13694 3 2 48 PHE O O 3.106 10.442 6.953 1.00 . C C . 46 PHE O 1 1
4 13695 3 2 49 GLU C C 5.564 12.000 4.338 1.00 . C C . 47 GLU C 1 1
4 13696 3 2 49 GLU CA C 4.468 12.216 5.386 1.00 . C C . 47 GLU CA 1 1
4 13697 3 2 49 GLU CB C 4.046 13.684 5.420 1.00 . C C . 47 GLU CB 1 1
4 13698 3 2 49 GLU CD C 2.538 13.244 3.453 1.00 . C C . 47 GLU CD 1 1
4 13699 3 2 49 GLU CG C 2.676 13.919 4.804 1.00 . C C . 47 GLU CG 1 1
4 13700 3 2 49 GLU H H 5.719 12.123 7.088 1.00 . C C . 47 GLU H 1 1
4 13701 3 2 49 GLU HA H 3.611 11.621 5.107 1.00 . C C . 47 GLU HA 1 1
4 13702 3 2 49 GLU HB2 H 4.023 14.024 6.446 1.00 . C C . 47 GLU HB2 1 1
4 13703 3 2 49 GLU HB3 H 4.771 14.265 4.872 1.00 . C C . 47 GLU HB3 1 1
4 13704 3 2 49 GLU HG2 H 1.925 13.520 5.470 1.00 . C C . 47 GLU HG2 1 1
4 13705 3 2 49 GLU HG3 H 2.523 14.981 4.682 1.00 . C C . 47 GLU HG3 1 1
4 13706 3 2 49 GLU N N 4.891 11.770 6.700 1.00 . C C . 47 GLU N 1 1
4 13707 3 2 49 GLU O O 6.758 12.046 4.642 1.00 . C C . 47 GLU O 1 1
4 13708 3 2 49 GLU OE1 O 3.003 13.821 2.449 1.00 . C C . 47 GLU OE1 1 1
4 13709 3 2 49 GLU OE2 O 2.012 12.114 3.398 1.00 . C C . 47 GLU OE2 1 1
4 13710 3 2 50 ARG C C 6.782 12.813 1.593 1.00 . C C . 48 ARG C 1 1
4 13711 3 2 50 ARG CA C 6.043 11.548 1.977 1.00 . C C . 48 ARG CA 1 1
4 13712 3 2 50 ARG CB C 5.258 11.036 0.772 1.00 . C C . 48 ARG CB 1 1
4 13713 3 2 50 ARG CD C 3.312 9.686 -0.055 1.00 . C C . 48 ARG CD 1 1
4 13714 3 2 50 ARG CG C 4.096 10.140 1.156 1.00 . C C . 48 ARG CG 1 1
4 13715 3 2 50 ARG CZ C 1.174 10.648 -0.837 1.00 . C C . 48 ARG CZ 1 1
4 13716 3 2 50 ARG H H 4.166 11.826 2.922 1.00 . C C . 48 ARG H 1 1
4 13717 3 2 50 ARG HA H 6.760 10.801 2.275 1.00 . C C . 48 ARG HA 1 1
4 13718 3 2 50 ARG HB2 H 4.872 11.882 0.222 1.00 . C C . 48 ARG HB2 1 1
4 13719 3 2 50 ARG HB3 H 5.925 10.477 0.131 1.00 . C C . 48 ARG HB3 1 1
4 13720 3 2 50 ARG HD2 H 3.704 10.182 -0.929 1.00 . C C . 48 ARG HD2 1 1
4 13721 3 2 50 ARG HD3 H 3.430 8.618 -0.163 1.00 . C C . 48 ARG HD3 1 1
4 13722 3 2 50 ARG HE H 1.445 9.718 0.911 1.00 . C C . 48 ARG HE 1 1
4 13723 3 2 50 ARG HG2 H 4.477 9.274 1.673 1.00 . C C . 48 ARG HG2 1 1
4 13724 3 2 50 ARG HG3 H 3.435 10.688 1.812 1.00 . C C . 48 ARG HG3 1 1
4 13725 3 2 50 ARG HH11 H 2.723 10.805 -2.190 1.00 . C C . 48 ARG HH11 1 1
4 13726 3 2 50 ARG HH12 H 1.160 11.542 -2.694 1.00 . C C . 48 ARG HH12 1 1
4 13727 3 2 50 ARG HH21 H -0.552 10.624 0.296 1.00 . C C . 48 ARG HH21 1 1
4 13728 3 2 50 ARG HH22 H -0.662 11.429 -1.319 1.00 . C C . 48 ARG HH22 1 1
4 13729 3 2 50 ARG N N 5.136 11.792 3.097 1.00 . C C . 48 ARG N 1 1
4 13730 3 2 50 ARG NE N 1.890 9.996 0.079 1.00 . C C . 48 ARG NE 1 1
4 13731 3 2 50 ARG NH1 N 1.724 11.021 -1.989 1.00 . C C . 48 ARG NH1 1 1
4 13732 3 2 50 ARG NH2 N -0.100 10.920 -0.608 1.00 . C C . 48 ARG NH2 1 1
4 13733 3 2 50 ARG O O 7.902 12.766 1.090 1.00 . C C . 48 ARG O 1 1
4 13734 3 2 51 GLU C C 7.930 15.558 2.470 1.00 . C C . 49 GLU C 1 1
4 13735 3 2 51 GLU CA C 6.760 15.232 1.526 1.00 . C C . 49 GLU CA 1 1
4 13736 3 2 51 GLU CB C 5.690 16.322 1.567 1.00 . C C . 49 GLU CB 1 1
4 13737 3 2 51 GLU CD C 4.997 16.513 -0.872 1.00 . C C . 49 GLU CD 1 1
4 13738 3 2 51 GLU CG C 4.583 16.114 0.535 1.00 . C C . 49 GLU CG 1 1
4 13739 3 2 51 GLU H H 5.270 13.924 2.268 1.00 . C C . 49 GLU H 1 1
4 13740 3 2 51 GLU HA H 7.144 15.164 0.516 1.00 . C C . 49 GLU HA 1 1
4 13741 3 2 51 GLU HB2 H 5.244 16.336 2.549 1.00 . C C . 49 GLU HB2 1 1
4 13742 3 2 51 GLU HB3 H 6.156 17.276 1.375 1.00 . C C . 49 GLU HB3 1 1
4 13743 3 2 51 GLU HG2 H 4.312 15.067 0.526 1.00 . C C . 49 GLU HG2 1 1
4 13744 3 2 51 GLU HG3 H 3.724 16.702 0.822 1.00 . C C . 49 GLU HG3 1 1
4 13745 3 2 51 GLU N N 6.161 13.947 1.853 1.00 . C C . 49 GLU N 1 1
4 13746 3 2 51 GLU O O 8.522 16.627 2.385 1.00 . C C . 49 GLU O 1 1
4 13747 3 2 51 GLU OE1 O 4.983 17.723 -1.178 1.00 . C C . 49 GLU OE1 1 1
4 13748 3 2 51 GLU OE2 O 5.321 15.622 -1.685 1.00 . C C . 49 GLU OE2 1 1
4 13749 3 2 52 ALA C C 10.553 13.902 3.992 1.00 . C C . 50 ALA C 1 1
4 13750 3 2 52 ALA CA C 9.357 14.811 4.313 1.00 . C C . 50 ALA CA 1 1
4 13751 3 2 52 ALA CB C 8.884 14.526 5.728 1.00 . C C . 50 ALA CB 1 1
4 13752 3 2 52 ALA H H 7.707 13.819 3.429 1.00 . C C . 50 ALA H 1 1
4 13753 3 2 52 ALA HA H 9.673 15.837 4.265 1.00 . C C . 50 ALA HA 1 1
4 13754 3 2 52 ALA HB1 H 8.914 13.459 5.911 1.00 . C C . 50 ALA HB1 1 1
4 13755 3 2 52 ALA HB2 H 7.873 14.880 5.850 1.00 . C C . 50 ALA HB2 1 1
4 13756 3 2 52 ALA HB3 H 9.532 15.027 6.430 1.00 . C C . 50 ALA HB3 1 1
4 13757 3 2 52 ALA N N 8.250 14.631 3.372 1.00 . C C . 50 ALA N 1 1
4 13758 3 2 52 ALA O O 11.560 13.930 4.702 1.00 . C C . 50 ALA O 1 1
4 13759 3 2 53 VAL C C 12.909 12.758 2.473 1.00 . C C . 51 VAL C 1 1
4 13760 3 2 53 VAL CA C 11.507 12.148 2.545 1.00 . C C . 51 VAL CA 1 1
4 13761 3 2 53 VAL CB C 11.219 11.427 1.211 1.00 . C C . 51 VAL CB 1 1
4 13762 3 2 53 VAL CG1 C 10.106 10.412 1.386 1.00 . C C . 51 VAL CG1 1 1
4 13763 3 2 53 VAL CG2 C 10.889 12.412 0.105 1.00 . C C . 51 VAL CG2 1 1
4 13764 3 2 53 VAL H H 9.625 13.145 2.384 1.00 . C C . 51 VAL H 1 1
4 13765 3 2 53 VAL HA H 11.523 11.390 3.314 1.00 . C C . 51 VAL HA 1 1
4 13766 3 2 53 VAL HB H 12.111 10.887 0.922 1.00 . C C . 51 VAL HB 1 1
4 13767 3 2 53 VAL HG11 H 9.311 10.847 1.973 1.00 . C C . 51 VAL HG11 1 1
4 13768 3 2 53 VAL HG12 H 10.493 9.540 1.894 1.00 . C C . 51 VAL HG12 1 1
4 13769 3 2 53 VAL HG13 H 9.723 10.126 0.419 1.00 . C C . 51 VAL HG13 1 1
4 13770 3 2 53 VAL HG21 H 11.762 13.005 -0.118 1.00 . C C . 51 VAL HG21 1 1
4 13771 3 2 53 VAL HG22 H 10.086 13.056 0.430 1.00 . C C . 51 VAL HG22 1 1
4 13772 3 2 53 VAL HG23 H 10.584 11.872 -0.779 1.00 . C C . 51 VAL HG23 1 1
4 13773 3 2 53 VAL N N 10.443 13.105 2.923 1.00 . C C . 51 VAL N 1 1
4 13774 3 2 53 VAL O O 13.869 12.133 2.930 1.00 . C C . 51 VAL O 1 1
4 13775 3 2 54 SER C C 14.964 14.832 3.147 1.00 . C C . 52 SER C 1 1
4 13776 3 2 54 SER CA C 14.334 14.604 1.772 1.00 . C C . 52 SER CA 1 1
4 13777 3 2 54 SER CB C 14.159 15.937 1.043 1.00 . C C . 52 SER CB 1 1
4 13778 3 2 54 SER H H 12.258 14.386 1.491 1.00 . C C . 52 SER H 1 1
4 13779 3 2 54 SER HA H 14.980 13.965 1.190 1.00 . C C . 52 SER HA 1 1
4 13780 3 2 54 SER HB2 H 14.496 16.741 1.679 1.00 . C C . 52 SER HB2 1 1
4 13781 3 2 54 SER HB3 H 14.738 15.931 0.130 1.00 . C C . 52 SER HB3 1 1
4 13782 3 2 54 SER HG H 12.665 16.044 -0.234 1.00 . C C . 52 SER HG 1 1
4 13783 3 2 54 SER N N 13.038 13.945 1.889 1.00 . C C . 52 SER N 1 1
4 13784 3 2 54 SER O O 16.186 14.839 3.288 1.00 . C C . 52 SER O 1 1
4 13785 3 2 54 SER OG O 12.790 16.153 0.720 1.00 . C C . 52 SER OG 1 1
4 13786 3 2 55 GLY C C 14.928 13.944 6.231 1.00 . C C . 53 GLY C 1 1
4 13787 3 2 55 GLY CA C 14.604 15.236 5.498 1.00 . C C . 53 GLY CA 1 1
4 13788 3 2 55 GLY H H 13.155 14.993 3.978 1.00 . C C . 53 GLY H 1 1
4 13789 3 2 55 GLY HA2 H 15.495 15.846 5.452 1.00 . C C . 53 GLY HA2 1 1
4 13790 3 2 55 GLY HA3 H 13.848 15.771 6.049 1.00 . C C . 53 GLY HA3 1 1
4 13791 3 2 55 GLY N N 14.121 15.011 4.152 1.00 . C C . 53 GLY N 1 1
4 13792 3 2 55 GLY O O 15.905 13.874 6.973 1.00 . C C . 53 GLY O 1 1
4 13793 3 2 56 ILE C C 15.507 10.885 6.079 1.00 . C C . 54 ILE C 1 1
4 13794 3 2 56 ILE CA C 14.321 11.631 6.685 1.00 . C C . 54 ILE CA 1 1
4 13795 3 2 56 ILE CB C 13.072 10.729 6.584 1.00 . C C . 54 ILE CB 1 1
4 13796 3 2 56 ILE CD1 C 10.529 10.789 6.657 1.00 . C C . 54 ILE CD1 1 1
4 13797 3 2 56 ILE CG1 C 11.819 11.492 7.020 1.00 . C C . 54 ILE CG1 1 1
4 13798 3 2 56 ILE CG2 C 13.249 9.474 7.434 1.00 . C C . 54 ILE CG2 1 1
4 13799 3 2 56 ILE H H 13.353 13.024 5.410 1.00 . C C . 54 ILE H 1 1
4 13800 3 2 56 ILE HA H 14.518 11.819 7.731 1.00 . C C . 54 ILE HA 1 1
4 13801 3 2 56 ILE HB H 12.958 10.422 5.557 1.00 . C C . 54 ILE HB 1 1
4 13802 3 2 56 ILE HD11 H 10.348 9.988 7.358 1.00 . C C . 54 ILE HD11 1 1
4 13803 3 2 56 ILE HD12 H 10.612 10.383 5.659 1.00 . C C . 54 ILE HD12 1 1
4 13804 3 2 56 ILE HD13 H 9.712 11.494 6.693 1.00 . C C . 54 ILE HD13 1 1
4 13805 3 2 56 ILE HG12 H 11.837 11.612 8.091 1.00 . C C . 54 ILE HG12 1 1
4 13806 3 2 56 ILE HG13 H 11.813 12.464 6.552 1.00 . C C . 54 ILE HG13 1 1
4 13807 3 2 56 ILE HG21 H 14.141 8.952 7.122 1.00 . C C . 54 ILE HG21 1 1
4 13808 3 2 56 ILE HG22 H 12.393 8.827 7.304 1.00 . C C . 54 ILE HG22 1 1
4 13809 3 2 56 ILE HG23 H 13.338 9.746 8.474 1.00 . C C . 54 ILE HG23 1 1
4 13810 3 2 56 ILE N N 14.114 12.915 6.020 1.00 . C C . 54 ILE N 1 1
4 13811 3 2 56 ILE O O 16.495 10.609 6.761 1.00 . C C . 54 ILE O 1 1
4 13812 3 2 57 LEU C C 17.678 10.689 3.960 1.00 . C C . 55 LEU C 1 1
4 13813 3 2 57 LEU CA C 16.431 9.831 4.093 1.00 . C C . 55 LEU CA 1 1
4 13814 3 2 57 LEU CB C 15.948 9.404 2.709 1.00 . C C . 55 LEU CB 1 1
4 13815 3 2 57 LEU CD1 C 14.190 8.327 1.290 1.00 . C C . 55 LEU CD1 1 1
4 13816 3 2 57 LEU CD2 C 15.144 7.094 3.247 1.00 . C C . 55 LEU CD2 1 1
4 13817 3 2 57 LEU CG C 14.749 8.460 2.700 1.00 . C C . 55 LEU CG 1 1
4 13818 3 2 57 LEU H H 14.548 10.771 4.338 1.00 . C C . 55 LEU H 1 1
4 13819 3 2 57 LEU HA H 16.675 8.950 4.667 1.00 . C C . 55 LEU HA 1 1
4 13820 3 2 57 LEU HB2 H 15.684 10.293 2.155 1.00 . C C . 55 LEU HB2 1 1
4 13821 3 2 57 LEU HB3 H 16.767 8.914 2.201 1.00 . C C . 55 LEU HB3 1 1
4 13822 3 2 57 LEU HD11 H 13.182 7.942 1.335 1.00 . C C . 55 LEU HD11 1 1
4 13823 3 2 57 LEU HD12 H 14.809 7.648 0.721 1.00 . C C . 55 LEU HD12 1 1
4 13824 3 2 57 LEU HD13 H 14.183 9.295 0.809 1.00 . C C . 55 LEU HD13 1 1
4 13825 3 2 57 LEU HD21 H 15.889 6.653 2.602 1.00 . C C . 55 LEU HD21 1 1
4 13826 3 2 57 LEU HD22 H 14.275 6.455 3.284 1.00 . C C . 55 LEU HD22 1 1
4 13827 3 2 57 LEU HD23 H 15.550 7.204 4.243 1.00 . C C . 55 LEU HD23 1 1
4 13828 3 2 57 LEU HG H 13.974 8.869 3.336 1.00 . C C . 55 LEU HG 1 1
4 13829 3 2 57 LEU N N 15.383 10.552 4.802 1.00 . C C . 55 LEU N 1 1
4 13830 3 2 57 LEU O O 18.754 10.290 4.392 1.00 . C C . 55 LEU O 1 1
4 13831 3 2 58 GLY C C 19.772 12.139 2.447 1.00 . C C . 56 GLY C 1 1
4 13832 3 2 58 GLY CA C 18.616 12.793 3.183 1.00 . C C . 56 GLY CA 1 1
4 13833 3 2 58 GLY H H 16.590 12.150 3.144 1.00 . C C . 56 GLY H 1 1
4 13834 3 2 58 GLY HA2 H 18.271 13.640 2.608 1.00 . C C . 56 GLY HA2 1 1
4 13835 3 2 58 GLY HA3 H 18.966 13.142 4.142 1.00 . C C . 56 GLY HA3 1 1
4 13836 3 2 58 GLY N N 17.501 11.879 3.392 1.00 . C C . 56 GLY N 1 1
4 13837 3 2 58 GLY O O 19.746 12.018 1.222 1.00 . C C . 56 GLY O 1 1
4 13838 3 2 59 LYS C C 22.348 9.907 3.576 1.00 . C C . 57 LYS C 1 1
4 13839 3 2 59 LYS CA C 21.952 11.059 2.657 1.00 . C C . 57 LYS CA 1 1
4 13840 3 2 59 LYS CB C 23.109 12.058 2.514 1.00 . C C . 57 LYS CB 1 1
4 13841 3 2 59 LYS CD C 24.528 13.833 3.606 1.00 . C C . 57 LYS CD 1 1
4 13842 3 2 59 LYS CE C 25.002 14.410 4.929 1.00 . C C . 57 LYS CE 1 1
4 13843 3 2 59 LYS CG C 23.499 12.730 3.822 1.00 . C C . 57 LYS CG 1 1
4 13844 3 2 59 LYS H H 20.730 11.873 4.172 1.00 . C C . 57 LYS H 1 1
4 13845 3 2 59 LYS HA H 21.694 10.663 1.684 1.00 . C C . 57 LYS HA 1 1
4 13846 3 2 59 LYS HB2 H 23.972 11.534 2.132 1.00 . C C . 57 LYS HB2 1 1
4 13847 3 2 59 LYS HB3 H 22.824 12.826 1.808 1.00 . C C . 57 LYS HB3 1 1
4 13848 3 2 59 LYS HD2 H 25.378 13.421 3.082 1.00 . C C . 57 LYS HD2 1 1
4 13849 3 2 59 LYS HD3 H 24.084 14.622 3.014 1.00 . C C . 57 LYS HD3 1 1
4 13850 3 2 59 LYS HE2 H 24.157 14.844 5.442 1.00 . C C . 57 LYS HE2 1 1
4 13851 3 2 59 LYS HE3 H 25.413 13.610 5.527 1.00 . C C . 57 LYS HE3 1 1
4 13852 3 2 59 LYS HG2 H 22.616 13.154 4.276 1.00 . C C . 57 LYS HG2 1 1
4 13853 3 2 59 LYS HG3 H 23.921 11.982 4.479 1.00 . C C . 57 LYS HG3 1 1
4 13854 3 2 59 LYS HZ1 H 26.792 15.109 4.116 1.00 . C C . 57 LYS HZ1 1 1
4 13855 3 2 59 LYS HZ2 H 26.462 15.709 5.663 1.00 . C C . 57 LYS HZ2 1 1
4 13856 3 2 59 LYS HZ3 H 25.620 16.313 4.330 1.00 . C C . 57 LYS HZ3 1 1
4 13857 3 2 59 LYS N N 20.778 11.726 3.204 1.00 . C C . 57 LYS N 1 1
4 13858 3 2 59 LYS NZ N 26.039 15.457 4.746 1.00 . C C . 57 LYS NZ 1 1
4 13859 3 2 59 LYS O O 23.485 9.434 3.560 1.00 . C C . 57 LYS O 1 1
4 13860 3 2 60 SER C C 21.578 7.025 4.636 1.00 . C C . 58 SER C 1 1
4 13861 3 2 60 SER CA C 21.602 8.383 5.323 1.00 . C C . 58 SER CA 1 1
4 13862 3 2 60 SER CB C 20.544 8.440 6.424 1.00 . C C . 58 SER CB 1 1
4 13863 3 2 60 SER H H 20.489 9.866 4.313 1.00 . C C . 58 SER H 1 1
4 13864 3 2 60 SER HA H 22.574 8.529 5.768 1.00 . C C . 58 SER HA 1 1
4 13865 3 2 60 SER HB2 H 19.574 8.221 6.002 1.00 . C C . 58 SER HB2 1 1
4 13866 3 2 60 SER HB3 H 20.780 7.714 7.187 1.00 . C C . 58 SER HB3 1 1
4 13867 3 2 60 SER HG H 20.088 9.660 7.885 1.00 . C C . 58 SER HG 1 1
4 13868 3 2 60 SER N N 21.384 9.461 4.374 1.00 . C C . 58 SER N 1 1
4 13869 3 2 60 SER O O 22.560 6.288 4.674 1.00 . C C . 58 SER O 1 1
4 13870 3 2 60 SER OG O 20.501 9.725 7.014 1.00 . C C . 58 SER OG 1 1
4 13871 3 2 61 GLU C C 19.603 5.629 1.994 1.00 . C C . 59 GLU C 1 1
4 13872 3 2 61 GLU CA C 20.330 5.430 3.317 1.00 . C C . 59 GLU CA 1 1
4 13873 3 2 61 GLU CB C 19.575 4.424 4.193 1.00 . C C . 59 GLU CB 1 1
4 13874 3 2 61 GLU CD C 20.698 2.178 4.549 1.00 . C C . 59 GLU CD 1 1
4 13875 3 2 61 GLU CG C 19.709 2.983 3.722 1.00 . C C . 59 GLU CG 1 1
4 13876 3 2 61 GLU H H 19.715 7.332 3.983 1.00 . C C . 59 GLU H 1 1
4 13877 3 2 61 GLU HA H 21.322 5.051 3.118 1.00 . C C . 59 GLU HA 1 1
4 13878 3 2 61 GLU HB2 H 19.957 4.485 5.202 1.00 . C C . 59 GLU HB2 1 1
4 13879 3 2 61 GLU HB3 H 18.527 4.683 4.198 1.00 . C C . 59 GLU HB3 1 1
4 13880 3 2 61 GLU HG2 H 18.741 2.509 3.786 1.00 . C C . 59 GLU HG2 1 1
4 13881 3 2 61 GLU HG3 H 20.039 2.987 2.693 1.00 . C C . 59 GLU HG3 1 1
4 13882 3 2 61 GLU N N 20.464 6.700 4.004 1.00 . C C . 59 GLU N 1 1
4 13883 3 2 61 GLU O O 18.619 6.371 1.923 1.00 . C C . 59 GLU O 1 1
4 13884 3 2 61 GLU OE1 O 21.471 2.785 5.323 1.00 . C C . 59 GLU OE1 1 1
4 13885 3 2 61 GLU OE2 O 20.701 0.933 4.430 1.00 . C C . 59 GLU OE2 1 1
4 13886 3 2 62 PHE C C 20.127 4.023 -1.290 1.00 . C C . 60 PHE C 1 1
4 13887 3 2 62 PHE CA C 19.517 5.072 -0.375 1.00 . C C . 60 PHE CA 1 1
4 13888 3 2 62 PHE CB C 19.714 6.471 -0.973 1.00 . C C . 60 PHE CB 1 1
4 13889 3 2 62 PHE CD1 C 17.497 6.983 -2.030 1.00 . C C . 60 PHE CD1 1 1
4 13890 3 2 62 PHE CD2 C 19.392 6.701 -3.452 1.00 . C C . 60 PHE CD2 1 1
4 13891 3 2 62 PHE CE1 C 16.698 7.212 -3.135 1.00 . C C . 60 PHE CE1 1 1
4 13892 3 2 62 PHE CE2 C 18.597 6.927 -4.558 1.00 . C C . 60 PHE CE2 1 1
4 13893 3 2 62 PHE CG C 18.852 6.726 -2.176 1.00 . C C . 60 PHE CG 1 1
4 13894 3 2 62 PHE CZ C 17.248 7.182 -4.400 1.00 . C C . 60 PHE CZ 1 1
4 13895 3 2 62 PHE H H 20.891 4.412 1.088 1.00 . C C . 60 PHE H 1 1
4 13896 3 2 62 PHE HA H 18.459 4.875 -0.283 1.00 . C C . 60 PHE HA 1 1
4 13897 3 2 62 PHE HB2 H 19.469 7.211 -0.227 1.00 . C C . 60 PHE HB2 1 1
4 13898 3 2 62 PHE HB3 H 20.748 6.593 -1.268 1.00 . C C . 60 PHE HB3 1 1
4 13899 3 2 62 PHE HD1 H 17.067 7.008 -1.040 1.00 . C C . 60 PHE HD1 1 1
4 13900 3 2 62 PHE HD2 H 20.445 6.499 -3.579 1.00 . C C . 60 PHE HD2 1 1
4 13901 3 2 62 PHE HE1 H 15.643 7.411 -3.008 1.00 . C C . 60 PHE HE1 1 1
4 13902 3 2 62 PHE HE2 H 19.031 6.905 -5.547 1.00 . C C . 60 PHE HE2 1 1
4 13903 3 2 62 PHE HZ H 16.627 7.358 -5.266 1.00 . C C . 60 PHE HZ 1 1
4 13904 3 2 62 PHE N N 20.106 4.982 0.953 1.00 . C C . 60 PHE N 1 1
4 13905 3 2 62 PHE O O 19.436 3.130 -1.772 1.00 . C C . 60 PHE O 1 1
4 13906 3 2 63 LYS C C 22.607 2.009 -1.556 1.00 . C C . 61 LYS C 1 1
4 13907 3 2 63 LYS CA C 22.137 3.200 -2.371 1.00 . C C . 61 LYS CA 1 1
4 13908 3 2 63 LYS CB C 23.337 3.872 -3.032 1.00 . C C . 61 LYS CB 1 1
4 13909 3 2 63 LYS CD C 24.292 5.891 -4.165 1.00 . C C . 61 LYS CD 1 1
4 13910 3 2 63 LYS CE C 24.700 5.235 -5.483 1.00 . C C . 61 LYS CE 1 1
4 13911 3 2 63 LYS CG C 23.044 5.256 -3.585 1.00 . C C . 61 LYS CG 1 1
4 13912 3 2 63 LYS H H 21.923 4.859 -1.084 1.00 . C C . 61 LYS H 1 1
4 13913 3 2 63 LYS HA H 21.454 2.859 -3.134 1.00 . C C . 61 LYS HA 1 1
4 13914 3 2 63 LYS HB2 H 24.132 3.958 -2.308 1.00 . C C . 61 LYS HB2 1 1
4 13915 3 2 63 LYS HB3 H 23.672 3.251 -3.847 1.00 . C C . 61 LYS HB3 1 1
4 13916 3 2 63 LYS HD2 H 24.096 6.939 -4.340 1.00 . C C . 61 LYS HD2 1 1
4 13917 3 2 63 LYS HD3 H 25.098 5.789 -3.453 1.00 . C C . 61 LYS HD3 1 1
4 13918 3 2 63 LYS HE2 H 25.745 5.439 -5.667 1.00 . C C . 61 LYS HE2 1 1
4 13919 3 2 63 LYS HE3 H 24.552 4.168 -5.403 1.00 . C C . 61 LYS HE3 1 1
4 13920 3 2 63 LYS HG2 H 22.302 5.172 -4.364 1.00 . C C . 61 LYS HG2 1 1
4 13921 3 2 63 LYS HG3 H 22.667 5.882 -2.790 1.00 . C C . 61 LYS HG3 1 1
4 13922 3 2 63 LYS HZ1 H 24.189 5.292 -7.510 1.00 . C C . 61 LYS HZ1 1 1
4 13923 3 2 63 LYS HZ2 H 24.043 6.783 -6.725 1.00 . C C . 61 LYS HZ2 1 1
4 13924 3 2 63 LYS HZ3 H 22.882 5.570 -6.467 1.00 . C C . 61 LYS HZ3 1 1
4 13925 3 2 63 LYS N N 21.428 4.136 -1.514 1.00 . C C . 61 LYS N 1 1
4 13926 3 2 63 LYS NZ N 23.901 5.753 -6.625 1.00 . C C . 61 LYS NZ 1 1
4 13927 3 2 63 LYS O O 23.374 2.167 -0.603 1.00 . C C . 61 LYS O 1 1
4 13928 3 2 64 GLY C C 23.749 -1.030 -1.816 1.00 . C C . 62 GLY C 1 1
4 13929 3 2 64 GLY CA C 22.528 -0.369 -1.217 1.00 . C C . 62 GLY CA 1 1
4 13930 3 2 64 GLY H H 21.538 0.763 -2.697 1.00 . C C . 62 GLY H 1 1
4 13931 3 2 64 GLY HA2 H 22.742 -0.113 -0.193 1.00 . C C . 62 GLY HA2 1 1
4 13932 3 2 64 GLY HA3 H 21.706 -1.068 -1.238 1.00 . C C . 62 GLY HA3 1 1
4 13933 3 2 64 GLY N N 22.145 0.827 -1.927 1.00 . C C . 62 GLY N 1 1
4 13934 3 2 64 GLY O O 24.166 -0.700 -2.929 1.00 . C C . 62 GLY O 1 1
4 13935 3 2 65 GLN C C 25.173 -4.175 -1.566 1.00 . C C . 63 GLN C 1 1
4 13936 3 2 65 GLN CA C 25.501 -2.684 -1.518 1.00 . C C . 63 GLN CA 1 1
4 13937 3 2 65 GLN CB C 26.696 -2.435 -0.589 1.00 . C C . 63 GLN CB 1 1
4 13938 3 2 65 GLN CD C 28.431 -0.771 0.198 1.00 . C C . 63 GLN CD 1 1
4 13939 3 2 65 GLN CG C 27.046 -0.965 -0.402 1.00 . C C . 63 GLN CG 1 1
4 13940 3 2 65 GLN H H 23.948 -2.157 -0.185 1.00 . C C . 63 GLN H 1 1
4 13941 3 2 65 GLN HA H 25.746 -2.345 -2.516 1.00 . C C . 63 GLN HA 1 1
4 13942 3 2 65 GLN HB2 H 26.479 -2.857 0.381 1.00 . C C . 63 GLN HB2 1 1
4 13943 3 2 65 GLN HB3 H 27.560 -2.936 -1.000 1.00 . C C . 63 GLN HB3 1 1
4 13944 3 2 65 GLN HE21 H 29.216 -0.548 -1.613 1.00 . C C . 63 GLN HE21 1 1
4 13945 3 2 65 GLN HE22 H 30.327 -0.438 -0.294 1.00 . C C . 63 GLN HE22 1 1
4 13946 3 2 65 GLN HG2 H 27.017 -0.477 -1.364 1.00 . C C . 63 GLN HG2 1 1
4 13947 3 2 65 GLN HG3 H 26.316 -0.511 0.251 1.00 . C C . 63 GLN HG3 1 1
4 13948 3 2 65 GLN N N 24.330 -1.951 -1.068 1.00 . C C . 63 GLN N 1 1
4 13949 3 2 65 GLN NE2 N 29.424 -0.565 -0.653 1.00 . C C . 63 GLN NE2 1 1
4 13950 3 2 65 GLN O O 24.114 -4.597 -1.095 1.00 . C C . 63 GLN O 1 1
4 13951 3 2 65 GLN OE1 O 28.605 -0.797 1.417 1.00 . C C . 63 GLN OE1 1 1
4 13952 3 2 66 HIS C C 26.331 -7.108 -0.949 1.00 . C C . 64 HIS C 1 1
4 13953 3 2 66 HIS CA C 25.861 -6.412 -2.221 1.00 . C C . 64 HIS CA 1 1
4 13954 3 2 66 HIS CB C 26.592 -6.987 -3.435 1.00 . C C . 64 HIS CB 1 1
4 13955 3 2 66 HIS CD2 C 25.167 -8.224 -5.215 1.00 . C C . 64 HIS CD2 1 1
4 13956 3 2 66 HIS CE1 C 24.608 -6.499 -6.445 1.00 . C C . 64 HIS CE1 1 1
4 13957 3 2 66 HIS CG C 25.729 -7.128 -4.654 1.00 . C C . 64 HIS CG 1 1
4 13958 3 2 66 HIS H H 26.905 -4.586 -2.471 1.00 . C C . 64 HIS H 1 1
4 13959 3 2 66 HIS HA H 24.801 -6.583 -2.336 1.00 . C C . 64 HIS HA 1 1
4 13960 3 2 66 HIS HB2 H 27.418 -6.340 -3.690 1.00 . C C . 64 HIS HB2 1 1
4 13961 3 2 66 HIS HB3 H 26.973 -7.965 -3.183 1.00 . C C . 64 HIS HB3 1 1
4 13962 3 2 66 HIS HD1 H 25.615 -5.124 -5.309 1.00 . C C . 64 HIS HD1 1 1
4 13963 3 2 66 HIS HD2 H 25.240 -9.239 -4.851 1.00 . C C . 64 HIS HD2 1 1
4 13964 3 2 66 HIS HE1 H 24.171 -5.890 -7.222 1.00 . C C . 64 HIS HE1 1 1
4 13965 3 2 66 HIS HE2 H 23.914 -8.372 -6.898 1.00 . C C . 64 HIS HE2 1 1
4 13966 3 2 66 HIS N N 26.073 -4.971 -2.124 1.00 . C C . 64 HIS N 1 1
4 13967 3 2 66 HIS ND1 N 25.360 -6.064 -5.451 1.00 . C C . 64 HIS ND1 1 1
4 13968 3 2 66 HIS NE2 N 24.478 -7.805 -6.326 1.00 . C C . 64 HIS NE2 1 1
4 13969 3 2 66 HIS O O 27.531 -7.245 -0.706 1.00 . C C . 64 HIS O 1 1
4 13970 3 2 67 LEU C C 25.329 -9.692 1.014 1.00 . C C . 65 LEU C 1 1
4 13971 3 2 67 LEU CA C 25.677 -8.214 1.122 1.00 . C C . 65 LEU CA 1 1
4 13972 3 2 67 LEU CB C 24.892 -7.597 2.291 1.00 . C C . 65 LEU CB 1 1
4 13973 3 2 67 LEU CD1 C 26.787 -5.950 2.535 1.00 . C C . 65 LEU CD1 1 1
4 13974 3 2 67 LEU CD2 C 24.490 -5.145 1.954 1.00 . C C . 65 LEU CD2 1 1
4 13975 3 2 67 LEU CG C 25.295 -6.181 2.720 1.00 . C C . 65 LEU CG 1 1
4 13976 3 2 67 LEU H H 24.441 -7.377 -0.381 1.00 . C C . 65 LEU H 1 1
4 13977 3 2 67 LEU HA H 26.735 -8.115 1.314 1.00 . C C . 65 LEU HA 1 1
4 13978 3 2 67 LEU HB2 H 23.849 -7.572 2.013 1.00 . C C . 65 LEU HB2 1 1
4 13979 3 2 67 LEU HB3 H 24.999 -8.250 3.145 1.00 . C C . 65 LEU HB3 1 1
4 13980 3 2 67 LEU HD11 H 27.021 -5.948 1.482 1.00 . C C . 65 LEU HD11 1 1
4 13981 3 2 67 LEU HD12 H 27.339 -6.741 3.023 1.00 . C C . 65 LEU HD12 1 1
4 13982 3 2 67 LEU HD13 H 27.062 -4.999 2.968 1.00 . C C . 65 LEU HD13 1 1
4 13983 3 2 67 LEU HD21 H 24.880 -4.159 2.163 1.00 . C C . 65 LEU HD21 1 1
4 13984 3 2 67 LEU HD22 H 23.454 -5.193 2.259 1.00 . C C . 65 LEU HD22 1 1
4 13985 3 2 67 LEU HD23 H 24.564 -5.346 0.897 1.00 . C C . 65 LEU HD23 1 1
4 13986 3 2 67 LEU HG H 25.070 -6.062 3.770 1.00 . C C . 65 LEU HG 1 1
4 13987 3 2 67 LEU N N 25.376 -7.527 -0.132 1.00 . C C . 65 LEU N 1 1
4 13988 3 2 67 LEU O O 24.925 -10.162 -0.048 1.00 . C C . 65 LEU O 1 1
4 13989 3 2 68 ALA C C 24.809 -12.256 3.564 1.00 . C C . 66 ALA C 1 1
4 13990 3 2 68 ALA CA C 25.180 -11.842 2.146 1.00 . C C . 66 ALA CA 1 1
4 13991 3 2 68 ALA CB C 26.350 -12.672 1.632 1.00 . C C . 66 ALA CB 1 1
4 13992 3 2 68 ALA H H 25.866 -9.996 2.917 1.00 . C C . 66 ALA H 1 1
4 13993 3 2 68 ALA HA H 24.331 -12.011 1.500 1.00 . C C . 66 ALA HA 1 1
4 13994 3 2 68 ALA HB1 H 26.510 -12.460 0.586 1.00 . C C . 66 ALA HB1 1 1
4 13995 3 2 68 ALA HB2 H 26.131 -13.723 1.757 1.00 . C C . 66 ALA HB2 1 1
4 13996 3 2 68 ALA HB3 H 27.240 -12.422 2.188 1.00 . C C . 66 ALA HB3 1 1
4 13997 3 2 68 ALA N N 25.497 -10.421 2.110 1.00 . C C . 66 ALA N 1 1
4 13998 3 2 68 ALA O O 25.010 -13.402 3.967 1.00 . C C . 66 ALA O 1 1
4 13999 3 2 69 ASP C C 22.667 -12.499 5.727 1.00 . C C . 67 ASP C 1 1
4 14000 3 2 69 ASP CA C 23.856 -11.549 5.693 1.00 . C C . 67 ASP CA 1 1
4 14001 3 2 69 ASP CB C 23.498 -10.231 6.388 1.00 . C C . 67 ASP CB 1 1
4 14002 3 2 69 ASP CG C 24.693 -9.319 6.562 1.00 . C C . 67 ASP CG 1 1
4 14003 3 2 69 ASP H H 24.151 -10.409 3.942 1.00 . C C . 67 ASP H 1 1
4 14004 3 2 69 ASP HA H 24.686 -12.009 6.210 1.00 . C C . 67 ASP HA 1 1
4 14005 3 2 69 ASP HB2 H 22.757 -9.711 5.800 1.00 . C C . 67 ASP HB2 1 1
4 14006 3 2 69 ASP HB3 H 23.090 -10.448 7.364 1.00 . C C . 67 ASP HB3 1 1
4 14007 3 2 69 ASP N N 24.267 -11.304 4.317 1.00 . C C . 67 ASP N 1 1
4 14008 3 2 69 ASP O O 22.535 -13.318 6.634 1.00 . C C . 67 ASP O 1 1
4 14009 3 2 69 ASP OD1 O 25.375 -9.420 7.603 1.00 . C C . 67 ASP OD1 1 1
4 14010 3 2 69 ASP OD2 O 24.959 -8.497 5.658 1.00 . C C . 67 ASP OD2 1 1
4 14011 3 2 70 ILE C C 21.005 -14.581 4.023 1.00 . C C . 68 ILE C 1 1
4 14012 3 2 70 ILE CA C 20.625 -13.234 4.629 1.00 . C C . 68 ILE CA 1 1
4 14013 3 2 70 ILE CB C 19.520 -12.577 3.773 1.00 . C C . 68 ILE CB 1 1
4 14014 3 2 70 ILE CD1 C 18.375 -10.348 3.307 1.00 . C C . 68 ILE CD1 1 1
4 14015 3 2 70 ILE CG1 C 19.306 -11.124 4.210 1.00 . C C . 68 ILE CG1 1 1
4 14016 3 2 70 ILE CG2 C 18.218 -13.363 3.883 1.00 . C C . 68 ILE CG2 1 1
4 14017 3 2 70 ILE H H 21.955 -11.706 4.039 1.00 . C C . 68 ILE H 1 1
4 14018 3 2 70 ILE HA H 20.237 -13.393 5.626 1.00 . C C . 68 ILE HA 1 1
4 14019 3 2 70 ILE HB H 19.837 -12.594 2.742 1.00 . C C . 68 ILE HB 1 1
4 14020 3 2 70 ILE HD11 H 17.422 -10.850 3.260 1.00 . C C . 68 ILE HD11 1 1
4 14021 3 2 70 ILE HD12 H 18.802 -10.286 2.317 1.00 . C C . 68 ILE HD12 1 1
4 14022 3 2 70 ILE HD13 H 18.238 -9.353 3.704 1.00 . C C . 68 ILE HD13 1 1
4 14023 3 2 70 ILE HG12 H 18.883 -11.115 5.203 1.00 . C C . 68 ILE HG12 1 1
4 14024 3 2 70 ILE HG13 H 20.257 -10.614 4.225 1.00 . C C . 68 ILE HG13 1 1
4 14025 3 2 70 ILE HG21 H 18.376 -14.370 3.531 1.00 . C C . 68 ILE HG21 1 1
4 14026 3 2 70 ILE HG22 H 17.459 -12.887 3.278 1.00 . C C . 68 ILE HG22 1 1
4 14027 3 2 70 ILE HG23 H 17.895 -13.387 4.912 1.00 . C C . 68 ILE HG23 1 1
4 14028 3 2 70 ILE N N 21.800 -12.382 4.728 1.00 . C C . 68 ILE N 1 1
4 14029 3 2 70 ILE O O 21.231 -14.693 2.817 1.00 . C C . 68 ILE O 1 1
4 14030 3 2 71 LEU C C 20.204 -17.770 4.141 1.00 . C C . 69 LEU C 1 1
4 14031 3 2 71 LEU CA C 21.448 -16.936 4.422 1.00 . C C . 69 LEU CA 1 1
4 14032 3 2 71 LEU CB C 22.327 -17.625 5.472 1.00 . C C . 69 LEU CB 1 1
4 14033 3 2 71 LEU CD1 C 24.406 -17.659 6.873 1.00 . C C . 69 LEU CD1 1 1
4 14034 3 2 71 LEU CD2 C 24.509 -16.846 4.508 1.00 . C C . 69 LEU CD2 1 1
4 14035 3 2 71 LEU CG C 23.658 -16.928 5.769 1.00 . C C . 69 LEU CG 1 1
4 14036 3 2 71 LEU H H 20.883 -15.449 5.816 1.00 . C C . 69 LEU H 1 1
4 14037 3 2 71 LEU HA H 22.011 -16.836 3.505 1.00 . C C . 69 LEU HA 1 1
4 14038 3 2 71 LEU HB2 H 21.765 -17.691 6.393 1.00 . C C . 69 LEU HB2 1 1
4 14039 3 2 71 LEU HB3 H 22.541 -18.626 5.130 1.00 . C C . 69 LEU HB3 1 1
4 14040 3 2 71 LEU HD11 H 23.803 -17.669 7.771 1.00 . C C . 69 LEU HD11 1 1
4 14041 3 2 71 LEU HD12 H 25.340 -17.153 7.072 1.00 . C C . 69 LEU HD12 1 1
4 14042 3 2 71 LEU HD13 H 24.607 -18.674 6.560 1.00 . C C . 69 LEU HD13 1 1
4 14043 3 2 71 LEU HD21 H 24.121 -16.077 3.857 1.00 . C C . 69 LEU HD21 1 1
4 14044 3 2 71 LEU HD22 H 24.481 -17.796 3.995 1.00 . C C . 69 LEU HD22 1 1
4 14045 3 2 71 LEU HD23 H 25.530 -16.612 4.774 1.00 . C C . 69 LEU HD23 1 1
4 14046 3 2 71 LEU HG H 23.461 -15.920 6.109 1.00 . C C . 69 LEU HG 1 1
4 14047 3 2 71 LEU N N 21.083 -15.600 4.867 1.00 . C C . 69 LEU N 1 1
4 14048 3 2 71 LEU O O 20.296 -18.930 3.737 1.00 . C C . 69 LEU O 1 1
4 14049 3 2 72 ASN C C 17.338 -17.693 2.660 1.00 . C C . 70 ASN C 1 1
4 14050 3 2 72 ASN CA C 17.776 -17.869 4.112 1.00 . C C . 70 ASN CA 1 1
4 14051 3 2 72 ASN CB C 16.680 -17.354 5.055 1.00 . C C . 70 ASN CB 1 1
4 14052 3 2 72 ASN CG C 15.579 -18.372 5.278 1.00 . C C . 70 ASN CG 1 1
4 14053 3 2 72 ASN H H 19.018 -16.255 4.700 1.00 . C C . 70 ASN H 1 1
4 14054 3 2 72 ASN HA H 17.938 -18.919 4.302 1.00 . C C . 70 ASN HA 1 1
4 14055 3 2 72 ASN HB2 H 17.117 -17.113 6.012 1.00 . C C . 70 ASN HB2 1 1
4 14056 3 2 72 ASN HB3 H 16.241 -16.465 4.629 1.00 . C C . 70 ASN HB3 1 1
4 14057 3 2 72 ASN HD21 H 14.235 -16.919 5.476 1.00 . C C . 70 ASN HD21 1 1
4 14058 3 2 72 ASN HD22 H 13.632 -18.533 5.630 1.00 . C C . 70 ASN HD22 1 1
4 14059 3 2 72 ASN N N 19.035 -17.175 4.354 1.00 . C C . 70 ASN N 1 1
4 14060 3 2 72 ASN ND2 N 14.361 -17.896 5.481 1.00 . C C . 70 ASN ND2 1 1
4 14061 3 2 72 ASN O O 16.249 -18.112 2.266 1.00 . C C . 70 ASN O 1 1
4 14062 3 2 72 ASN OD1 O 15.822 -19.580 5.268 1.00 . C C . 70 ASN OD1 1 1
4 14063 3 2 73 SER C C 18.754 -17.728 -0.438 1.00 . C C . 71 SER C 1 1
4 14064 3 2 73 SER CA C 17.905 -16.837 0.459 1.00 . C C . 71 SER CA 1 1
4 14065 3 2 73 SER CB C 18.157 -15.373 0.116 1.00 . C C . 71 SER CB 1 1
4 14066 3 2 73 SER H H 19.056 -16.777 2.227 1.00 . C C . 71 SER H 1 1
4 14067 3 2 73 SER HA H 16.863 -17.066 0.293 1.00 . C C . 71 SER HA 1 1
4 14068 3 2 73 SER HB2 H 19.203 -15.153 0.249 1.00 . C C . 71 SER HB2 1 1
4 14069 3 2 73 SER HB3 H 17.881 -15.201 -0.914 1.00 . C C . 71 SER HB3 1 1
4 14070 3 2 73 SER HG H 17.820 -13.641 0.966 1.00 . C C . 71 SER HG 1 1
4 14071 3 2 73 SER N N 18.198 -17.079 1.862 1.00 . C C . 71 SER N 1 1
4 14072 3 2 73 SER O O 19.336 -17.256 -1.416 1.00 . C C . 71 SER O 1 1
4 14073 3 2 73 SER OG O 17.402 -14.507 0.947 1.00 . C C . 71 SER OG 1 1
4 14074 3 2 74 ALA C C 21.060 -19.658 -0.830 1.00 . C C . 72 ALA C 1 1
4 14075 3 2 74 ALA CA C 19.571 -19.995 -0.861 1.00 . C C . 72 ALA CA 1 1
4 14076 3 2 74 ALA CB C 19.068 -20.098 -2.301 1.00 . C C . 72 ALA CB 1 1
4 14077 3 2 74 ALA H H 18.298 -19.314 0.683 1.00 . C C . 72 ALA H 1 1
4 14078 3 2 74 ALA HA H 19.426 -20.956 -0.390 1.00 . C C . 72 ALA HA 1 1
4 14079 3 2 74 ALA HB1 H 19.354 -19.211 -2.847 1.00 . C C . 72 ALA HB1 1 1
4 14080 3 2 74 ALA HB2 H 17.994 -20.189 -2.302 1.00 . C C . 72 ALA HB2 1 1
4 14081 3 2 74 ALA HB3 H 19.503 -20.967 -2.774 1.00 . C C . 72 ALA HB3 1 1
4 14082 3 2 74 ALA N N 18.800 -19.015 -0.104 1.00 . C C . 72 ALA N 1 1
4 14083 3 2 74 ALA O O 21.539 -18.956 -1.744 1.00 . C C . 72 ALA O 1 1
4 14084 3 2 74 ALA OXT O 21.746 -20.094 0.119 1.00 . C C . 72 ALA OXT 1 1
5 14085 1 1 1 MET C C -25.111 11.731 -1.637 1.00 . A A . 73 MET C 1 1
5 14086 1 1 1 MET CA C -26.557 11.556 -1.188 1.00 . A A . 73 MET CA 1 1
5 14087 1 1 1 MET CB C -26.774 10.149 -0.630 1.00 . A A . 73 MET CB 1 1
5 14088 1 1 1 MET CE C -30.212 8.155 0.633 1.00 . A A . 73 MET CE 1 1
5 14089 1 1 1 MET CG C -28.196 9.885 -0.172 1.00 . A A . 73 MET CG 1 1
5 14090 1 1 1 MET H1 H -28.450 11.810 -2.016 1.00 . A A . 73 MET H1 1 1
5 14091 1 1 1 MET H2 H -27.350 11.030 -3.038 1.00 . A A . 73 MET H2 1 1
5 14092 1 1 1 MET H3 H -27.238 12.701 -2.785 1.00 . A A . 73 MET H3 1 1
5 14093 1 1 1 MET HA H -26.777 12.284 -0.421 1.00 . A A . 73 MET HA 1 1
5 14094 1 1 1 MET HB2 H -26.525 9.430 -1.396 1.00 . A A . 73 MET HB2 1 1
5 14095 1 1 1 MET HB3 H -26.114 10.004 0.212 1.00 . A A . 73 MET HB3 1 1
5 14096 1 1 1 MET HE1 H -30.162 8.703 1.561 1.00 . A A . 73 MET HE1 1 1
5 14097 1 1 1 MET HE2 H -30.534 7.142 0.833 1.00 . A A . 73 MET HE2 1 1
5 14098 1 1 1 MET HE3 H -30.916 8.634 -0.031 1.00 . A A . 73 MET HE3 1 1
5 14099 1 1 1 MET HG2 H -28.317 10.288 0.823 1.00 . A A . 73 MET HG2 1 1
5 14100 1 1 1 MET HG3 H -28.877 10.379 -0.849 1.00 . A A . 73 MET HG3 1 1
5 14101 1 1 1 MET N N -27.463 11.791 -2.333 1.00 . A A . 73 MET N 1 1
5 14102 1 1 1 MET O O -24.841 12.473 -2.582 1.00 . A A . 73 MET O 1 1
5 14103 1 1 1 MET SD S -28.594 8.126 -0.135 1.00 . A A . 73 MET SD 1 1
5 14104 1 1 2 VAL C C -22.390 10.023 -2.273 1.00 . A A . 74 VAL C 1 1
5 14105 1 1 2 VAL CA C -22.778 11.175 -1.344 1.00 . A A . 74 VAL CA 1 1
5 14106 1 1 2 VAL CB C -21.849 11.225 -0.105 1.00 . A A . 74 VAL CB 1 1
5 14107 1 1 2 VAL CG1 C -22.000 9.980 0.754 1.00 . A A . 74 VAL CG1 1 1
5 14108 1 1 2 VAL CG2 C -20.395 11.424 -0.516 1.00 . A A . 74 VAL CG2 1 1
5 14109 1 1 2 VAL H H -24.433 10.474 -0.227 1.00 . A A . 74 VAL H 1 1
5 14110 1 1 2 VAL HA H -22.663 12.102 -1.888 1.00 . A A . 74 VAL HA 1 1
5 14111 1 1 2 VAL HB H -22.143 12.074 0.498 1.00 . A A . 74 VAL HB 1 1
5 14112 1 1 2 VAL HG11 H -23.019 9.910 1.110 1.00 . A A . 74 VAL HG11 1 1
5 14113 1 1 2 VAL HG12 H -21.326 10.039 1.596 1.00 . A A . 74 VAL HG12 1 1
5 14114 1 1 2 VAL HG13 H -21.765 9.108 0.161 1.00 . A A . 74 VAL HG13 1 1
5 14115 1 1 2 VAL HG21 H -20.104 10.642 -1.200 1.00 . A A . 74 VAL HG21 1 1
5 14116 1 1 2 VAL HG22 H -19.767 11.389 0.362 1.00 . A A . 74 VAL HG22 1 1
5 14117 1 1 2 VAL HG23 H -20.285 12.380 -1.003 1.00 . A A . 74 VAL HG23 1 1
5 14118 1 1 2 VAL N N -24.177 11.065 -0.969 1.00 . A A . 74 VAL N 1 1
5 14119 1 1 2 VAL O O -22.778 8.876 -2.051 1.00 . A A . 74 VAL O 1 1
5 14120 1 1 3 HIS C C -19.913 8.713 -3.886 1.00 . A A . 75 HIS C 1 1
5 14121 1 1 3 HIS CA C -21.242 9.329 -4.289 1.00 . A A . 75 HIS CA 1 1
5 14122 1 1 3 HIS CB C -21.117 9.931 -5.689 1.00 . A A . 75 HIS CB 1 1
5 14123 1 1 3 HIS CD2 C -23.029 8.747 -6.975 1.00 . A A . 75 HIS CD2 1 1
5 14124 1 1 3 HIS CE1 C -24.088 10.527 -7.684 1.00 . A A . 75 HIS CE1 1 1
5 14125 1 1 3 HIS CG C -22.365 9.828 -6.508 1.00 . A A . 75 HIS CG 1 1
5 14126 1 1 3 HIS H H -21.383 11.270 -3.465 1.00 . A A . 75 HIS H 1 1
5 14127 1 1 3 HIS HA H -21.998 8.557 -4.304 1.00 . A A . 75 HIS HA 1 1
5 14128 1 1 3 HIS HB2 H -20.863 10.976 -5.603 1.00 . A A . 75 HIS HB2 1 1
5 14129 1 1 3 HIS HB3 H -20.328 9.417 -6.222 1.00 . A A . 75 HIS HB3 1 1
5 14130 1 1 3 HIS HD1 H -22.820 11.866 -6.793 1.00 . A A . 75 HIS HD1 1 1
5 14131 1 1 3 HIS HD2 H -22.766 7.711 -6.813 1.00 . A A . 75 HIS HD2 1 1
5 14132 1 1 3 HIS HE1 H -24.803 11.172 -8.176 1.00 . A A . 75 HIS HE1 1 1
5 14133 1 1 3 HIS HE2 H -24.671 8.657 -8.279 1.00 . A A . 75 HIS HE2 1 1
5 14134 1 1 3 HIS N N -21.659 10.340 -3.331 1.00 . A A . 75 HIS N 1 1
5 14135 1 1 3 HIS ND1 N -23.055 10.927 -6.969 1.00 . A A . 75 HIS ND1 1 1
5 14136 1 1 3 HIS NE2 N -24.095 9.209 -7.703 1.00 . A A . 75 HIS NE2 1 1
5 14137 1 1 3 HIS O O -18.962 9.423 -3.557 1.00 . A A . 75 HIS O 1 1
5 14138 1 1 4 LEU C C -18.239 5.834 -4.776 1.00 . A A . 76 LEU C 1 1
5 14139 1 1 4 LEU CA C -18.646 6.675 -3.576 1.00 . A A . 76 LEU CA 1 1
5 14140 1 1 4 LEU CB C -18.857 5.774 -2.351 1.00 . A A . 76 LEU CB 1 1
5 14141 1 1 4 LEU CD1 C -17.793 7.498 -0.843 1.00 . A A . 76 LEU CD1 1 1
5 14142 1 1 4 LEU CD2 C -20.269 7.146 -0.772 1.00 . A A . 76 LEU CD2 1 1
5 14143 1 1 4 LEU CG C -18.915 6.481 -0.986 1.00 . A A . 76 LEU CG 1 1
5 14144 1 1 4 LEU H H -20.654 6.887 -4.179 1.00 . A A . 76 LEU H 1 1
5 14145 1 1 4 LEU HA H -17.867 7.396 -3.368 1.00 . A A . 76 LEU HA 1 1
5 14146 1 1 4 LEU HB2 H -19.786 5.242 -2.491 1.00 . A A . 76 LEU HB2 1 1
5 14147 1 1 4 LEU HB3 H -18.054 5.057 -2.322 1.00 . A A . 76 LEU HB3 1 1
5 14148 1 1 4 LEU HD11 H -16.847 7.022 -1.061 1.00 . A A . 76 LEU HD11 1 1
5 14149 1 1 4 LEU HD12 H -17.780 7.879 0.165 1.00 . A A . 76 LEU HD12 1 1
5 14150 1 1 4 LEU HD13 H -17.955 8.314 -1.534 1.00 . A A . 76 LEU HD13 1 1
5 14151 1 1 4 LEU HD21 H -20.339 7.504 0.244 1.00 . A A . 76 LEU HD21 1 1
5 14152 1 1 4 LEU HD22 H -21.055 6.431 -0.958 1.00 . A A . 76 LEU HD22 1 1
5 14153 1 1 4 LEU HD23 H -20.373 7.978 -1.453 1.00 . A A . 76 LEU HD23 1 1
5 14154 1 1 4 LEU HG H -18.789 5.743 -0.209 1.00 . A A . 76 LEU HG 1 1
5 14155 1 1 4 LEU N N -19.856 7.397 -3.911 1.00 . A A . 76 LEU N 1 1
5 14156 1 1 4 LEU O O -19.027 5.017 -5.260 1.00 . A A . 76 LEU O 1 1
5 14157 1 1 5 THR C C -15.790 4.061 -5.958 1.00 . A A . 77 THR C 1 1
5 14158 1 1 5 THR CA C -16.543 5.297 -6.416 1.00 . A A . 77 THR CA 1 1
5 14159 1 1 5 THR CB C -15.614 6.151 -7.298 1.00 . A A . 77 THR CB 1 1
5 14160 1 1 5 THR CG2 C -15.423 5.498 -8.662 1.00 . A A . 77 THR CG2 1 1
5 14161 1 1 5 THR H H -16.444 6.719 -4.866 1.00 . A A . 77 THR H 1 1
5 14162 1 1 5 THR HA H -17.398 4.994 -7.003 1.00 . A A . 77 THR HA 1 1
5 14163 1 1 5 THR HB H -14.651 6.222 -6.812 1.00 . A A . 77 THR HB 1 1
5 14164 1 1 5 THR HG1 H -16.034 7.961 -6.634 1.00 . A A . 77 THR HG1 1 1
5 14165 1 1 5 THR HG21 H -15.120 4.468 -8.525 1.00 . A A . 77 THR HG21 1 1
5 14166 1 1 5 THR HG22 H -14.661 6.024 -9.211 1.00 . A A . 77 THR HG22 1 1
5 14167 1 1 5 THR HG23 H -16.354 5.534 -9.211 1.00 . A A . 77 THR HG23 1 1
5 14168 1 1 5 THR N N -17.029 6.045 -5.271 1.00 . A A . 77 THR N 1 1
5 14169 1 1 5 THR O O -14.704 4.157 -5.393 1.00 . A A . 77 THR O 1 1
5 14170 1 1 5 THR OG1 O -16.158 7.470 -7.454 1.00 . A A . 77 THR OG1 1 1
5 14171 1 1 6 LEU C C -14.769 1.239 -6.879 1.00 . A A . 78 LEU C 1 1
5 14172 1 1 6 LEU CA C -15.775 1.646 -5.812 1.00 . A A . 78 LEU CA 1 1
5 14173 1 1 6 LEU CB C -16.848 0.562 -5.645 1.00 . A A . 78 LEU CB 1 1
5 14174 1 1 6 LEU CD1 C -17.049 1.221 -3.219 1.00 . A A . 78 LEU CD1 1 1
5 14175 1 1 6 LEU CD2 C -18.938 1.686 -4.795 1.00 . A A . 78 LEU CD2 1 1
5 14176 1 1 6 LEU CG C -17.801 0.735 -4.451 1.00 . A A . 78 LEU CG 1 1
5 14177 1 1 6 LEU H H -17.255 2.897 -6.645 1.00 . A A . 78 LEU H 1 1
5 14178 1 1 6 LEU HA H -15.263 1.786 -4.872 1.00 . A A . 78 LEU HA 1 1
5 14179 1 1 6 LEU HB2 H -17.441 0.538 -6.545 1.00 . A A . 78 LEU HB2 1 1
5 14180 1 1 6 LEU HB3 H -16.350 -0.389 -5.540 1.00 . A A . 78 LEU HB3 1 1
5 14181 1 1 6 LEU HD11 H -16.754 2.250 -3.357 1.00 . A A . 78 LEU HD11 1 1
5 14182 1 1 6 LEU HD12 H -16.169 0.609 -3.069 1.00 . A A . 78 LEU HD12 1 1
5 14183 1 1 6 LEU HD13 H -17.691 1.148 -2.355 1.00 . A A . 78 LEU HD13 1 1
5 14184 1 1 6 LEU HD21 H -19.640 1.187 -5.448 1.00 . A A . 78 LEU HD21 1 1
5 14185 1 1 6 LEU HD22 H -18.542 2.558 -5.294 1.00 . A A . 78 LEU HD22 1 1
5 14186 1 1 6 LEU HD23 H -19.440 1.988 -3.889 1.00 . A A . 78 LEU HD23 1 1
5 14187 1 1 6 LEU HG H -18.235 -0.225 -4.213 1.00 . A A . 78 LEU HG 1 1
5 14188 1 1 6 LEU N N -16.384 2.906 -6.186 1.00 . A A . 78 LEU N 1 1
5 14189 1 1 6 LEU O O -15.147 0.887 -7.998 1.00 . A A . 78 LEU O 1 1
5 14190 1 1 7 LYS C C -11.598 -0.221 -6.955 1.00 . A A . 79 LYS C 1 1
5 14191 1 1 7 LYS CA C -12.433 0.945 -7.469 1.00 . A A . 79 LYS CA 1 1
5 14192 1 1 7 LYS CB C -11.519 2.155 -7.702 1.00 . A A . 79 LYS CB 1 1
5 14193 1 1 7 LYS CD C -9.372 2.962 -8.741 1.00 . A A . 79 LYS CD 1 1
5 14194 1 1 7 LYS CE C -8.190 2.399 -7.963 1.00 . A A . 79 LYS CE 1 1
5 14195 1 1 7 LYS CG C -10.517 1.962 -8.830 1.00 . A A . 79 LYS CG 1 1
5 14196 1 1 7 LYS H H -13.252 1.542 -5.611 1.00 . A A . 79 LYS H 1 1
5 14197 1 1 7 LYS HA H -12.890 0.663 -8.403 1.00 . A A . 79 LYS HA 1 1
5 14198 1 1 7 LYS HB2 H -12.135 3.010 -7.935 1.00 . A A . 79 LYS HB2 1 1
5 14199 1 1 7 LYS HB3 H -10.973 2.353 -6.792 1.00 . A A . 79 LYS HB3 1 1
5 14200 1 1 7 LYS HD2 H -9.045 3.207 -9.742 1.00 . A A . 79 LYS HD2 1 1
5 14201 1 1 7 LYS HD3 H -9.722 3.854 -8.247 1.00 . A A . 79 LYS HD3 1 1
5 14202 1 1 7 LYS HE2 H -8.141 2.883 -6.997 1.00 . A A . 79 LYS HE2 1 1
5 14203 1 1 7 LYS HE3 H -8.336 1.336 -7.828 1.00 . A A . 79 LYS HE3 1 1
5 14204 1 1 7 LYS HG2 H -10.116 0.962 -8.775 1.00 . A A . 79 LYS HG2 1 1
5 14205 1 1 7 LYS HG3 H -11.027 2.095 -9.773 1.00 . A A . 79 LYS HG3 1 1
5 14206 1 1 7 LYS HZ1 H -6.104 2.394 -8.055 1.00 . A A . 79 LYS HZ1 1 1
5 14207 1 1 7 LYS HZ2 H -6.826 3.617 -8.968 1.00 . A A . 79 LYS HZ2 1 1
5 14208 1 1 7 LYS HZ3 H -6.854 2.020 -9.533 1.00 . A A . 79 LYS HZ3 1 1
5 14209 1 1 7 LYS N N -13.494 1.283 -6.530 1.00 . A A . 79 LYS N 1 1
5 14210 1 1 7 LYS NZ N -6.905 2.622 -8.677 1.00 . A A . 79 LYS NZ 1 1
5 14211 1 1 7 LYS O O -10.821 -0.074 -6.014 1.00 . A A . 79 LYS O 1 1
5 14212 1 1 8 LYS C C -9.822 -2.724 -8.101 1.00 . A A . 80 LYS C 1 1
5 14213 1 1 8 LYS CA C -11.020 -2.562 -7.182 1.00 . A A . 80 LYS CA 1 1
5 14214 1 1 8 LYS CB C -11.892 -3.817 -7.231 1.00 . A A . 80 LYS CB 1 1
5 14215 1 1 8 LYS CD C -12.147 -6.223 -6.547 1.00 . A A . 80 LYS CD 1 1
5 14216 1 1 8 LYS CE C -11.435 -7.560 -6.436 1.00 . A A . 80 LYS CE 1 1
5 14217 1 1 8 LYS CG C -11.171 -5.083 -6.783 1.00 . A A . 80 LYS CG 1 1
5 14218 1 1 8 LYS H H -12.419 -1.441 -8.309 1.00 . A A . 80 LYS H 1 1
5 14219 1 1 8 LYS HA H -10.668 -2.415 -6.172 1.00 . A A . 80 LYS HA 1 1
5 14220 1 1 8 LYS HB2 H -12.748 -3.670 -6.591 1.00 . A A . 80 LYS HB2 1 1
5 14221 1 1 8 LYS HB3 H -12.233 -3.964 -8.245 1.00 . A A . 80 LYS HB3 1 1
5 14222 1 1 8 LYS HD2 H -12.683 -6.037 -5.631 1.00 . A A . 80 LYS HD2 1 1
5 14223 1 1 8 LYS HD3 H -12.840 -6.264 -7.372 1.00 . A A . 80 LYS HD3 1 1
5 14224 1 1 8 LYS HE2 H -10.601 -7.455 -5.759 1.00 . A A . 80 LYS HE2 1 1
5 14225 1 1 8 LYS HE3 H -12.126 -8.292 -6.044 1.00 . A A . 80 LYS HE3 1 1
5 14226 1 1 8 LYS HG2 H -10.467 -5.377 -7.547 1.00 . A A . 80 LYS HG2 1 1
5 14227 1 1 8 LYS HG3 H -10.642 -4.876 -5.863 1.00 . A A . 80 LYS HG3 1 1
5 14228 1 1 8 LYS HZ1 H -10.572 -8.998 -7.685 1.00 . A A . 80 LYS HZ1 1 1
5 14229 1 1 8 LYS HZ2 H -10.159 -7.407 -8.083 1.00 . A A . 80 LYS HZ2 1 1
5 14230 1 1 8 LYS HZ3 H -11.696 -7.993 -8.462 1.00 . A A . 80 LYS HZ3 1 1
5 14231 1 1 8 LYS N N -11.774 -1.381 -7.568 1.00 . A A . 80 LYS N 1 1
5 14232 1 1 8 LYS NZ N -10.933 -8.025 -7.754 1.00 . A A . 80 LYS NZ 1 1
5 14233 1 1 8 LYS O O -9.983 -2.850 -9.319 1.00 . A A . 80 LYS O 1 1
5 14234 1 1 9 ILE C C -7.068 -4.309 -8.537 1.00 . A A . 81 ILE C 1 1
5 14235 1 1 9 ILE CA C -7.395 -2.844 -8.265 1.00 . A A . 81 ILE CA 1 1
5 14236 1 1 9 ILE CB C -6.209 -2.187 -7.527 1.00 . A A . 81 ILE CB 1 1
5 14237 1 1 9 ILE CD1 C -5.444 0.008 -6.476 1.00 . A A . 81 ILE CD1 1 1
5 14238 1 1 9 ILE CG1 C -6.582 -0.767 -7.099 1.00 . A A . 81 ILE CG1 1 1
5 14239 1 1 9 ILE CG2 C -4.968 -2.168 -8.413 1.00 . A A . 81 ILE CG2 1 1
5 14240 1 1 9 ILE H H -8.592 -2.614 -6.533 1.00 . A A . 81 ILE H 1 1
5 14241 1 1 9 ILE HA H -7.530 -2.335 -9.208 1.00 . A A . 81 ILE HA 1 1
5 14242 1 1 9 ILE HB H -5.985 -2.774 -6.648 1.00 . A A . 81 ILE HB 1 1
5 14243 1 1 9 ILE HD11 H -4.586 -0.024 -7.131 1.00 . A A . 81 ILE HD11 1 1
5 14244 1 1 9 ILE HD12 H -5.188 -0.430 -5.524 1.00 . A A . 81 ILE HD12 1 1
5 14245 1 1 9 ILE HD13 H -5.748 1.034 -6.329 1.00 . A A . 81 ILE HD13 1 1
5 14246 1 1 9 ILE HG12 H -6.918 -0.216 -7.964 1.00 . A A . 81 ILE HG12 1 1
5 14247 1 1 9 ILE HG13 H -7.385 -0.818 -6.376 1.00 . A A . 81 ILE HG13 1 1
5 14248 1 1 9 ILE HG21 H -5.059 -1.374 -9.142 1.00 . A A . 81 ILE HG21 1 1
5 14249 1 1 9 ILE HG22 H -4.875 -3.113 -8.922 1.00 . A A . 81 ILE HG22 1 1
5 14250 1 1 9 ILE HG23 H -4.092 -2.002 -7.802 1.00 . A A . 81 ILE HG23 1 1
5 14251 1 1 9 ILE N N -8.634 -2.715 -7.509 1.00 . A A . 81 ILE N 1 1
5 14252 1 1 9 ILE O O -6.547 -4.651 -9.596 1.00 . A A . 81 ILE O 1 1
5 14253 1 1 10 GLN C C -7.969 -7.170 -8.854 1.00 . A A . 82 GLN C 1 1
5 14254 1 1 10 GLN CA C -7.109 -6.598 -7.742 1.00 . A A . 82 GLN CA 1 1
5 14255 1 1 10 GLN CB C -7.396 -7.355 -6.451 1.00 . A A . 82 GLN CB 1 1
5 14256 1 1 10 GLN CD C -7.174 -6.981 -3.987 1.00 . A A . 82 GLN CD 1 1
5 14257 1 1 10 GLN CG C -6.463 -6.994 -5.317 1.00 . A A . 82 GLN CG 1 1
5 14258 1 1 10 GLN H H -7.774 -4.847 -6.749 1.00 . A A . 82 GLN H 1 1
5 14259 1 1 10 GLN HA H -6.070 -6.719 -8.005 1.00 . A A . 82 GLN HA 1 1
5 14260 1 1 10 GLN HB2 H -8.406 -7.136 -6.139 1.00 . A A . 82 GLN HB2 1 1
5 14261 1 1 10 GLN HB3 H -7.309 -8.414 -6.640 1.00 . A A . 82 GLN HB3 1 1
5 14262 1 1 10 GLN HE21 H -5.479 -7.456 -3.064 1.00 . A A . 82 GLN HE21 1 1
5 14263 1 1 10 GLN HE22 H -6.867 -7.240 -2.049 1.00 . A A . 82 GLN HE22 1 1
5 14264 1 1 10 GLN HG2 H -5.664 -7.720 -5.276 1.00 . A A . 82 GLN HG2 1 1
5 14265 1 1 10 GLN HG3 H -6.052 -6.013 -5.504 1.00 . A A . 82 GLN HG3 1 1
5 14266 1 1 10 GLN N N -7.371 -5.172 -7.579 1.00 . A A . 82 GLN N 1 1
5 14267 1 1 10 GLN NE2 N -6.440 -7.255 -2.925 1.00 . A A . 82 GLN NE2 1 1
5 14268 1 1 10 GLN O O -9.081 -6.696 -9.090 1.00 . A A . 82 GLN O 1 1
5 14269 1 1 10 GLN OE1 O -8.378 -6.725 -3.921 1.00 . A A . 82 GLN OE1 1 1
5 14270 1 1 11 ALA C C -9.321 -9.697 -10.066 1.00 . A A . 83 ALA C 1 1
5 14271 1 1 11 ALA CA C -8.191 -8.825 -10.612 1.00 . A A . 83 ALA CA 1 1
5 14272 1 1 11 ALA CB C -7.246 -9.656 -11.465 1.00 . A A . 83 ALA CB 1 1
5 14273 1 1 11 ALA H H -6.564 -8.515 -9.292 1.00 . A A . 83 ALA H 1 1
5 14274 1 1 11 ALA HA H -8.613 -8.049 -11.235 1.00 . A A . 83 ALA HA 1 1
5 14275 1 1 11 ALA HB1 H -6.380 -9.068 -11.715 1.00 . A A . 83 ALA HB1 1 1
5 14276 1 1 11 ALA HB2 H -7.751 -9.959 -12.373 1.00 . A A . 83 ALA HB2 1 1
5 14277 1 1 11 ALA HB3 H -6.936 -10.531 -10.915 1.00 . A A . 83 ALA HB3 1 1
5 14278 1 1 11 ALA N N -7.458 -8.182 -9.531 1.00 . A A . 83 ALA N 1 1
5 14279 1 1 11 ALA O O -9.137 -10.420 -9.088 1.00 . A A . 83 ALA O 1 1
5 14280 1 1 12 PRO C C -11.104 -7.270 -11.266 1.00 . A A . 84 PRO C 1 1
5 14281 1 1 12 PRO CA C -10.851 -8.696 -11.753 1.00 . A A . 84 PRO CA 1 1
5 14282 1 1 12 PRO CB C -12.138 -9.289 -12.357 1.00 . A A . 84 PRO CB 1 1
5 14283 1 1 12 PRO CD C -11.693 -10.423 -10.287 1.00 . A A . 84 PRO CD 1 1
5 14284 1 1 12 PRO CG C -12.414 -10.549 -11.597 1.00 . A A . 84 PRO CG 1 1
5 14285 1 1 12 PRO HA H -10.067 -8.689 -12.498 1.00 . A A . 84 PRO HA 1 1
5 14286 1 1 12 PRO HB2 H -12.943 -8.575 -12.250 1.00 . A A . 84 PRO HB2 1 1
5 14287 1 1 12 PRO HB3 H -11.982 -9.505 -13.402 1.00 . A A . 84 PRO HB3 1 1
5 14288 1 1 12 PRO HD2 H -12.314 -9.923 -9.555 1.00 . A A . 84 PRO HD2 1 1
5 14289 1 1 12 PRO HD3 H -11.384 -11.394 -9.928 1.00 . A A . 84 PRO HD3 1 1
5 14290 1 1 12 PRO HG2 H -13.479 -10.652 -11.434 1.00 . A A . 84 PRO HG2 1 1
5 14291 1 1 12 PRO HG3 H -12.035 -11.400 -12.142 1.00 . A A . 84 PRO HG3 1 1
5 14292 1 1 12 PRO N N -10.532 -9.604 -10.643 1.00 . A A . 84 PRO N 1 1
5 14293 1 1 12 PRO O O -11.694 -7.062 -10.200 1.00 . A A . 84 PRO O 1 1
5 14294 1 1 13 LYS C C -12.188 -4.375 -12.035 1.00 . A A . 85 LYS C 1 1
5 14295 1 1 13 LYS CA C -10.796 -4.892 -11.697 1.00 . A A . 85 LYS CA 1 1
5 14296 1 1 13 LYS CB C -9.778 -4.047 -12.458 1.00 . A A . 85 LYS CB 1 1
5 14297 1 1 13 LYS CD C -7.381 -3.512 -12.931 1.00 . A A . 85 LYS CD 1 1
5 14298 1 1 13 LYS CE C -5.968 -3.485 -12.371 1.00 . A A . 85 LYS CE 1 1
5 14299 1 1 13 LYS CG C -8.348 -4.216 -11.992 1.00 . A A . 85 LYS CG 1 1
5 14300 1 1 13 LYS H H -10.203 -6.537 -12.888 1.00 . A A . 85 LYS H 1 1
5 14301 1 1 13 LYS HA H -10.620 -4.785 -10.636 1.00 . A A . 85 LYS HA 1 1
5 14302 1 1 13 LYS HB2 H -9.820 -4.312 -13.504 1.00 . A A . 85 LYS HB2 1 1
5 14303 1 1 13 LYS HB3 H -10.046 -3.006 -12.351 1.00 . A A . 85 LYS HB3 1 1
5 14304 1 1 13 LYS HD2 H -7.369 -4.035 -13.873 1.00 . A A . 85 LYS HD2 1 1
5 14305 1 1 13 LYS HD3 H -7.717 -2.496 -13.085 1.00 . A A . 85 LYS HD3 1 1
5 14306 1 1 13 LYS HE2 H -5.324 -2.995 -13.083 1.00 . A A . 85 LYS HE2 1 1
5 14307 1 1 13 LYS HE3 H -5.974 -2.929 -11.446 1.00 . A A . 85 LYS HE3 1 1
5 14308 1 1 13 LYS HG2 H -8.250 -3.796 -11.002 1.00 . A A . 85 LYS HG2 1 1
5 14309 1 1 13 LYS HG3 H -8.109 -5.270 -11.965 1.00 . A A . 85 LYS HG3 1 1
5 14310 1 1 13 LYS HZ1 H -5.654 -5.476 -12.919 1.00 . A A . 85 LYS HZ1 1 1
5 14311 1 1 13 LYS HZ2 H -5.900 -5.251 -11.258 1.00 . A A . 85 LYS HZ2 1 1
5 14312 1 1 13 LYS HZ3 H -4.423 -4.825 -11.957 1.00 . A A . 85 LYS HZ3 1 1
5 14313 1 1 13 LYS N N -10.648 -6.301 -12.044 1.00 . A A . 85 LYS N 1 1
5 14314 1 1 13 LYS NZ N -5.448 -4.854 -12.109 1.00 . A A . 85 LYS NZ 1 1
5 14315 1 1 13 LYS O O -12.890 -4.951 -12.871 1.00 . A A . 85 LYS O 1 1
5 14316 1 1 14 PHE C C -13.899 -1.260 -11.003 1.00 . A A . 86 PHE C 1 1
5 14317 1 1 14 PHE CA C -13.862 -2.649 -11.629 1.00 . A A . 86 PHE CA 1 1
5 14318 1 1 14 PHE CB C -15.054 -3.503 -11.148 1.00 . A A . 86 PHE CB 1 1
5 14319 1 1 14 PHE CD1 C -15.753 -2.571 -8.909 1.00 . A A . 86 PHE CD1 1 1
5 14320 1 1 14 PHE CD2 C -14.907 -4.800 -9.002 1.00 . A A . 86 PHE CD2 1 1
5 14321 1 1 14 PHE CE1 C -15.940 -2.693 -7.546 1.00 . A A . 86 PHE CE1 1 1
5 14322 1 1 14 PHE CE2 C -15.098 -4.929 -7.639 1.00 . A A . 86 PHE CE2 1 1
5 14323 1 1 14 PHE CG C -15.230 -3.622 -9.655 1.00 . A A . 86 PHE CG 1 1
5 14324 1 1 14 PHE CZ C -15.613 -3.875 -6.909 1.00 . A A . 86 PHE CZ 1 1
5 14325 1 1 14 PHE H H -11.970 -2.906 -10.696 1.00 . A A . 86 PHE H 1 1
5 14326 1 1 14 PHE HA H -13.941 -2.532 -12.701 1.00 . A A . 86 PHE HA 1 1
5 14327 1 1 14 PHE HB2 H -15.964 -3.077 -11.542 1.00 . A A . 86 PHE HB2 1 1
5 14328 1 1 14 PHE HB3 H -14.944 -4.503 -11.544 1.00 . A A . 86 PHE HB3 1 1
5 14329 1 1 14 PHE HD1 H -16.009 -1.646 -9.404 1.00 . A A . 86 PHE HD1 1 1
5 14330 1 1 14 PHE HD2 H -14.498 -5.623 -9.568 1.00 . A A . 86 PHE HD2 1 1
5 14331 1 1 14 PHE HE1 H -16.342 -1.867 -6.978 1.00 . A A . 86 PHE HE1 1 1
5 14332 1 1 14 PHE HE2 H -14.842 -5.853 -7.143 1.00 . A A . 86 PHE HE2 1 1
5 14333 1 1 14 PHE HZ H -15.763 -3.975 -5.845 1.00 . A A . 86 PHE HZ 1 1
5 14334 1 1 14 PHE N N -12.575 -3.291 -11.375 1.00 . A A . 86 PHE N 1 1
5 14335 1 1 14 PHE O O -13.140 -0.967 -10.077 1.00 . A A . 86 PHE O 1 1
5 14336 1 1 15 SER C C -16.350 1.417 -11.245 1.00 . A A . 87 SER C 1 1
5 14337 1 1 15 SER CA C -14.916 0.955 -11.037 1.00 . A A . 87 SER CA 1 1
5 14338 1 1 15 SER CB C -13.939 1.891 -11.751 1.00 . A A . 87 SER CB 1 1
5 14339 1 1 15 SER H H -15.338 -0.704 -12.272 1.00 . A A . 87 SER H 1 1
5 14340 1 1 15 SER HA H -14.698 0.953 -9.979 1.00 . A A . 87 SER HA 1 1
5 14341 1 1 15 SER HB2 H -14.091 1.819 -12.819 1.00 . A A . 87 SER HB2 1 1
5 14342 1 1 15 SER HB3 H -14.114 2.909 -11.429 1.00 . A A . 87 SER HB3 1 1
5 14343 1 1 15 SER HG H -12.578 0.684 -11.019 1.00 . A A . 87 SER HG 1 1
5 14344 1 1 15 SER N N -14.767 -0.406 -11.528 1.00 . A A . 87 SER N 1 1
5 14345 1 1 15 SER O O -16.741 1.790 -12.351 1.00 . A A . 87 SER O 1 1
5 14346 1 1 15 SER OG O -12.594 1.543 -11.457 1.00 . A A . 87 SER OG 1 1
5 14347 1 1 16 ILE C C -18.823 2.885 -9.280 1.00 . A A . 88 ILE C 1 1
5 14348 1 1 16 ILE CA C -18.534 1.756 -10.254 1.00 . A A . 88 ILE CA 1 1
5 14349 1 1 16 ILE CB C -19.471 0.566 -9.956 1.00 . A A . 88 ILE CB 1 1
5 14350 1 1 16 ILE CD1 C -19.855 -1.387 -8.344 1.00 . A A . 88 ILE CD1 1 1
5 14351 1 1 16 ILE CG1 C -19.047 -0.147 -8.661 1.00 . A A . 88 ILE CG1 1 1
5 14352 1 1 16 ILE CG2 C -19.479 -0.402 -11.129 1.00 . A A . 88 ILE CG2 1 1
5 14353 1 1 16 ILE H H -16.766 1.057 -9.329 1.00 . A A . 88 ILE H 1 1
5 14354 1 1 16 ILE HA H -18.734 2.102 -11.260 1.00 . A A . 88 ILE HA 1 1
5 14355 1 1 16 ILE HB H -20.471 0.951 -9.836 1.00 . A A . 88 ILE HB 1 1
5 14356 1 1 16 ILE HD11 H -19.480 -1.839 -7.442 1.00 . A A . 88 ILE HD11 1 1
5 14357 1 1 16 ILE HD12 H -19.770 -2.089 -9.162 1.00 . A A . 88 ILE HD12 1 1
5 14358 1 1 16 ILE HD13 H -20.895 -1.120 -8.208 1.00 . A A . 88 ILE HD13 1 1
5 14359 1 1 16 ILE HG12 H -18.013 -0.442 -8.744 1.00 . A A . 88 ILE HG12 1 1
5 14360 1 1 16 ILE HG13 H -19.154 0.538 -7.833 1.00 . A A . 88 ILE HG13 1 1
5 14361 1 1 16 ILE HG21 H -19.927 0.075 -11.987 1.00 . A A . 88 ILE HG21 1 1
5 14362 1 1 16 ILE HG22 H -20.049 -1.280 -10.866 1.00 . A A . 88 ILE HG22 1 1
5 14363 1 1 16 ILE HG23 H -18.463 -0.691 -11.365 1.00 . A A . 88 ILE HG23 1 1
5 14364 1 1 16 ILE N N -17.137 1.361 -10.185 1.00 . A A . 88 ILE N 1 1
5 14365 1 1 16 ILE O O -18.126 3.048 -8.285 1.00 . A A . 88 ILE O 1 1
5 14366 1 1 17 GLU C C -21.570 4.554 -8.082 1.00 . A A . 89 GLU C 1 1
5 14367 1 1 17 GLU CA C -20.210 4.782 -8.712 1.00 . A A . 89 GLU CA 1 1
5 14368 1 1 17 GLU CB C -20.208 6.090 -9.513 1.00 . A A . 89 GLU CB 1 1
5 14369 1 1 17 GLU CD C -18.811 7.892 -10.628 1.00 . A A . 89 GLU CD 1 1
5 14370 1 1 17 GLU CG C -18.811 6.559 -9.904 1.00 . A A . 89 GLU CG 1 1
5 14371 1 1 17 GLU H H -20.415 3.454 -10.344 1.00 . A A . 89 GLU H 1 1
5 14372 1 1 17 GLU HA H -19.469 4.853 -7.932 1.00 . A A . 89 GLU HA 1 1
5 14373 1 1 17 GLU HB2 H -20.784 5.956 -10.413 1.00 . A A . 89 GLU HB2 1 1
5 14374 1 1 17 GLU HB3 H -20.669 6.867 -8.911 1.00 . A A . 89 GLU HB3 1 1
5 14375 1 1 17 GLU HG2 H -18.217 6.660 -9.006 1.00 . A A . 89 GLU HG2 1 1
5 14376 1 1 17 GLU HG3 H -18.365 5.817 -10.546 1.00 . A A . 89 GLU HG3 1 1
5 14377 1 1 17 GLU N N -19.849 3.662 -9.566 1.00 . A A . 89 GLU N 1 1
5 14378 1 1 17 GLU O O -22.570 4.400 -8.785 1.00 . A A . 89 GLU O 1 1
5 14379 1 1 17 GLU OE1 O -19.823 8.619 -10.558 1.00 . A A . 89 GLU OE1 1 1
5 14380 1 1 17 GLU OE2 O -17.787 8.216 -11.269 1.00 . A A . 89 GLU OE2 1 1
5 14381 1 1 18 HIS C C -23.174 5.494 -5.171 1.00 . A A . 90 HIS C 1 1
5 14382 1 1 18 HIS CA C -22.860 4.292 -6.052 1.00 . A A . 90 HIS CA 1 1
5 14383 1 1 18 HIS CB C -22.796 3.017 -5.200 1.00 . A A . 90 HIS CB 1 1
5 14384 1 1 18 HIS CD2 C -22.366 0.490 -5.610 1.00 . A A . 90 HIS CD2 1 1
5 14385 1 1 18 HIS CE1 C -22.996 0.370 -7.701 1.00 . A A . 90 HIS CE1 1 1
5 14386 1 1 18 HIS CG C -22.751 1.733 -5.985 1.00 . A A . 90 HIS CG 1 1
5 14387 1 1 18 HIS H H -20.776 4.634 -6.251 1.00 . A A . 90 HIS H 1 1
5 14388 1 1 18 HIS HA H -23.647 4.184 -6.784 1.00 . A A . 90 HIS HA 1 1
5 14389 1 1 18 HIS HB2 H -21.912 3.053 -4.583 1.00 . A A . 90 HIS HB2 1 1
5 14390 1 1 18 HIS HB3 H -23.666 2.981 -4.556 1.00 . A A . 90 HIS HB3 1 1
5 14391 1 1 18 HIS HD1 H -23.477 2.355 -7.872 1.00 . A A . 90 HIS HD1 1 1
5 14392 1 1 18 HIS HD2 H -21.990 0.203 -4.638 1.00 . A A . 90 HIS HD2 1 1
5 14393 1 1 18 HIS HE1 H -23.216 -0.011 -8.687 1.00 . A A . 90 HIS HE1 1 1
5 14394 1 1 18 HIS HE2 H -22.524 -1.331 -6.656 1.00 . A A . 90 HIS HE2 1 1
5 14395 1 1 18 HIS N N -21.608 4.508 -6.764 1.00 . A A . 90 HIS N 1 1
5 14396 1 1 18 HIS ND1 N -23.139 1.623 -7.305 1.00 . A A . 90 HIS ND1 1 1
5 14397 1 1 18 HIS NE2 N -22.529 -0.335 -6.692 1.00 . A A . 90 HIS NE2 1 1
5 14398 1 1 18 HIS O O -22.275 6.249 -4.801 1.00 . A A . 90 HIS O 1 1
5 14399 1 1 19 ASP C C -25.297 6.238 -2.662 1.00 . A A . 91 ASP C 1 1
5 14400 1 1 19 ASP CA C -24.888 6.779 -4.024 1.00 . A A . 91 ASP CA 1 1
5 14401 1 1 19 ASP CB C -26.067 7.494 -4.689 1.00 . A A . 91 ASP CB 1 1
5 14402 1 1 19 ASP CG C -26.174 8.959 -4.312 1.00 . A A . 91 ASP CG 1 1
5 14403 1 1 19 ASP H H -25.114 5.043 -5.204 1.00 . A A . 91 ASP H 1 1
5 14404 1 1 19 ASP HA H -24.068 7.470 -3.904 1.00 . A A . 91 ASP HA 1 1
5 14405 1 1 19 ASP HB2 H -25.957 7.429 -5.762 1.00 . A A . 91 ASP HB2 1 1
5 14406 1 1 19 ASP HB3 H -26.984 6.999 -4.398 1.00 . A A . 91 ASP HB3 1 1
5 14407 1 1 19 ASP N N -24.445 5.674 -4.862 1.00 . A A . 91 ASP N 1 1
5 14408 1 1 19 ASP O O -26.292 5.520 -2.547 1.00 . A A . 91 ASP O 1 1
5 14409 1 1 19 ASP OD1 O -25.430 9.777 -4.880 1.00 . A A . 91 ASP OD1 1 1
5 14410 1 1 19 ASP OD2 O -27.030 9.303 -3.471 1.00 . A A . 91 ASP OD2 1 1
5 14411 1 1 20 PHE C C -25.079 7.240 0.647 1.00 . A A . 92 PHE C 1 1
5 14412 1 1 20 PHE CA C -24.801 6.080 -0.293 1.00 . A A . 92 PHE CA 1 1
5 14413 1 1 20 PHE CB C -23.631 5.246 0.240 1.00 . A A . 92 PHE CB 1 1
5 14414 1 1 20 PHE CD1 C -24.516 2.904 0.158 1.00 . A A . 92 PHE CD1 1 1
5 14415 1 1 20 PHE CD2 C -22.652 3.458 -1.223 1.00 . A A . 92 PHE CD2 1 1
5 14416 1 1 20 PHE CE1 C -24.493 1.610 -0.323 1.00 . A A . 92 PHE CE1 1 1
5 14417 1 1 20 PHE CE2 C -22.623 2.165 -1.707 1.00 . A A . 92 PHE CE2 1 1
5 14418 1 1 20 PHE CG C -23.599 3.842 -0.285 1.00 . A A . 92 PHE CG 1 1
5 14419 1 1 20 PHE CZ C -23.544 1.240 -1.256 1.00 . A A . 92 PHE CZ 1 1
5 14420 1 1 20 PHE H H -23.744 7.147 -1.789 1.00 . A A . 92 PHE H 1 1
5 14421 1 1 20 PHE HA H -25.677 5.457 -0.341 1.00 . A A . 92 PHE HA 1 1
5 14422 1 1 20 PHE HB2 H -22.704 5.721 -0.037 1.00 . A A . 92 PHE HB2 1 1
5 14423 1 1 20 PHE HB3 H -23.696 5.197 1.318 1.00 . A A . 92 PHE HB3 1 1
5 14424 1 1 20 PHE HD1 H -25.258 3.193 0.887 1.00 . A A . 92 PHE HD1 1 1
5 14425 1 1 20 PHE HD2 H -21.931 4.180 -1.574 1.00 . A A . 92 PHE HD2 1 1
5 14426 1 1 20 PHE HE1 H -25.215 0.889 0.031 1.00 . A A . 92 PHE HE1 1 1
5 14427 1 1 20 PHE HE2 H -21.881 1.876 -2.437 1.00 . A A . 92 PHE HE2 1 1
5 14428 1 1 20 PHE HZ H -23.523 0.230 -1.634 1.00 . A A . 92 PHE HZ 1 1
5 14429 1 1 20 PHE N N -24.519 6.558 -1.640 1.00 . A A . 92 PHE N 1 1
5 14430 1 1 20 PHE O O -24.587 8.348 0.442 1.00 . A A . 92 PHE O 1 1
5 14431 1 1 21 SER C C -24.994 8.396 3.463 1.00 . A A . 93 SER C 1 1
5 14432 1 1 21 SER CA C -26.224 7.996 2.646 1.00 . A A . 93 SER CA 1 1
5 14433 1 1 21 SER CB C -27.327 7.465 3.567 1.00 . A A . 93 SER CB 1 1
5 14434 1 1 21 SER H H -26.257 6.083 1.767 1.00 . A A . 93 SER H 1 1
5 14435 1 1 21 SER HA H -26.589 8.861 2.116 1.00 . A A . 93 SER HA 1 1
5 14436 1 1 21 SER HB2 H -26.896 7.176 4.514 1.00 . A A . 93 SER HB2 1 1
5 14437 1 1 21 SER HB3 H -28.061 8.240 3.728 1.00 . A A . 93 SER HB3 1 1
5 14438 1 1 21 SER HG H -27.550 5.523 3.329 1.00 . A A . 93 SER HG 1 1
5 14439 1 1 21 SER N N -25.880 6.982 1.668 1.00 . A A . 93 SER N 1 1
5 14440 1 1 21 SER O O -24.226 7.539 3.890 1.00 . A A . 93 SER O 1 1
5 14441 1 1 21 SER OG O -27.972 6.338 2.997 1.00 . A A . 93 SER OG 1 1
5 14442 1 1 22 PRO C C -23.543 9.576 5.823 1.00 . A A . 94 PRO C 1 1
5 14443 1 1 22 PRO CA C -23.636 10.209 4.435 1.00 . A A . 94 PRO CA 1 1
5 14444 1 1 22 PRO CB C -23.930 11.702 4.559 1.00 . A A . 94 PRO CB 1 1
5 14445 1 1 22 PRO CD C -25.585 10.800 3.090 1.00 . A A . 94 PRO CD 1 1
5 14446 1 1 22 PRO CG C -24.769 12.028 3.373 1.00 . A A . 94 PRO CG 1 1
5 14447 1 1 22 PRO HA H -22.701 10.066 3.912 1.00 . A A . 94 PRO HA 1 1
5 14448 1 1 22 PRO HB2 H -24.453 11.894 5.487 1.00 . A A . 94 PRO HB2 1 1
5 14449 1 1 22 PRO HB3 H -23.007 12.259 4.535 1.00 . A A . 94 PRO HB3 1 1
5 14450 1 1 22 PRO HD2 H -26.543 10.858 3.583 1.00 . A A . 94 PRO HD2 1 1
5 14451 1 1 22 PRO HD3 H -25.717 10.670 2.027 1.00 . A A . 94 PRO HD3 1 1
5 14452 1 1 22 PRO HG2 H -25.413 12.868 3.599 1.00 . A A . 94 PRO HG2 1 1
5 14453 1 1 22 PRO HG3 H -24.138 12.253 2.529 1.00 . A A . 94 PRO HG3 1 1
5 14454 1 1 22 PRO N N -24.772 9.707 3.655 1.00 . A A . 94 PRO N 1 1
5 14455 1 1 22 PRO O O -22.458 9.380 6.359 1.00 . A A . 94 PRO O 1 1
5 14456 1 1 23 SER C C -24.898 7.127 7.634 1.00 . A A . 95 SER C 1 1
5 14457 1 1 23 SER CA C -24.767 8.651 7.712 1.00 . A A . 95 SER CA 1 1
5 14458 1 1 23 SER CB C -25.937 9.247 8.489 1.00 . A A . 95 SER CB 1 1
5 14459 1 1 23 SER H H -25.517 9.431 5.881 1.00 . A A . 95 SER H 1 1
5 14460 1 1 23 SER HA H -23.848 8.892 8.227 1.00 . A A . 95 SER HA 1 1
5 14461 1 1 23 SER HB2 H -26.862 8.825 8.122 1.00 . A A . 95 SER HB2 1 1
5 14462 1 1 23 SER HB3 H -25.824 9.014 9.538 1.00 . A A . 95 SER HB3 1 1
5 14463 1 1 23 SER HG H -25.088 10.999 8.241 1.00 . A A . 95 SER HG 1 1
5 14464 1 1 23 SER N N -24.698 9.247 6.393 1.00 . A A . 95 SER N 1 1
5 14465 1 1 23 SER O O -25.336 6.489 8.590 1.00 . A A . 95 SER O 1 1
5 14466 1 1 23 SER OG O -25.985 10.658 8.337 1.00 . A A . 95 SER OG 1 1
5 14467 1 1 24 ASP C C -23.393 4.389 6.901 1.00 . A A . 96 ASP C 1 1
5 14468 1 1 24 ASP CA C -24.612 5.093 6.308 1.00 . A A . 96 ASP CA 1 1
5 14469 1 1 24 ASP CB C -24.743 4.733 4.819 1.00 . A A . 96 ASP CB 1 1
5 14470 1 1 24 ASP CG C -25.860 3.739 4.555 1.00 . A A . 96 ASP CG 1 1
5 14471 1 1 24 ASP H H -24.128 7.097 5.782 1.00 . A A . 96 ASP H 1 1
5 14472 1 1 24 ASP HA H -25.493 4.754 6.828 1.00 . A A . 96 ASP HA 1 1
5 14473 1 1 24 ASP HB2 H -24.945 5.631 4.256 1.00 . A A . 96 ASP HB2 1 1
5 14474 1 1 24 ASP HB3 H -23.814 4.298 4.477 1.00 . A A . 96 ASP HB3 1 1
5 14475 1 1 24 ASP N N -24.520 6.545 6.495 1.00 . A A . 96 ASP N 1 1
5 14476 1 1 24 ASP O O -22.417 5.036 7.297 1.00 . A A . 96 ASP O 1 1
5 14477 1 1 24 ASP OD1 O -25.781 2.597 5.058 1.00 . A A . 96 ASP OD1 1 1
5 14478 1 1 24 ASP OD2 O -26.834 4.102 3.852 1.00 . A A . 96 ASP OD2 1 1
5 14479 1 1 25 THR C C -21.585 1.554 6.395 1.00 . A A . 97 THR C 1 1
5 14480 1 1 25 THR CA C -22.371 2.255 7.504 1.00 . A A . 97 THR CA 1 1
5 14481 1 1 25 THR CB C -22.932 1.185 8.470 1.00 . A A . 97 THR CB 1 1
5 14482 1 1 25 THR CG2 C -21.833 0.591 9.337 1.00 . A A . 97 THR CG2 1 1
5 14483 1 1 25 THR H H -24.241 2.612 6.582 1.00 . A A . 97 THR H 1 1
5 14484 1 1 25 THR HA H -21.708 2.903 8.055 1.00 . A A . 97 THR HA 1 1
5 14485 1 1 25 THR HB H -23.374 0.390 7.884 1.00 . A A . 97 THR HB 1 1
5 14486 1 1 25 THR HG1 H -24.554 2.268 8.763 1.00 . A A . 97 THR HG1 1 1
5 14487 1 1 25 THR HG21 H -22.231 -0.242 9.899 1.00 . A A . 97 THR HG21 1 1
5 14488 1 1 25 THR HG22 H -21.467 1.343 10.019 1.00 . A A . 97 THR HG22 1 1
5 14489 1 1 25 THR HG23 H -21.025 0.250 8.708 1.00 . A A . 97 THR HG23 1 1
5 14490 1 1 25 THR N N -23.453 3.064 6.948 1.00 . A A . 97 THR N 1 1
5 14491 1 1 25 THR O O -22.149 1.171 5.368 1.00 . A A . 97 THR O 1 1
5 14492 1 1 25 THR OG1 O -23.942 1.759 9.309 1.00 . A A . 97 THR OG1 1 1
5 14493 1 1 26 ILE C C -19.874 -0.736 5.443 1.00 . A A . 98 ILE C 1 1
5 14494 1 1 26 ILE CA C -19.420 0.710 5.641 1.00 . A A . 98 ILE CA 1 1
5 14495 1 1 26 ILE CB C -17.941 0.741 6.100 1.00 . A A . 98 ILE CB 1 1
5 14496 1 1 26 ILE CD1 C -17.480 2.888 4.793 1.00 . A A . 98 ILE CD1 1 1
5 14497 1 1 26 ILE CG1 C -17.424 2.184 6.133 1.00 . A A . 98 ILE CG1 1 1
5 14498 1 1 26 ILE CG2 C -17.061 -0.120 5.202 1.00 . A A . 98 ILE CG2 1 1
5 14499 1 1 26 ILE H H -19.885 1.734 7.439 1.00 . A A . 98 ILE H 1 1
5 14500 1 1 26 ILE HA H -19.499 1.235 4.700 1.00 . A A . 98 ILE HA 1 1
5 14501 1 1 26 ILE HB H -17.893 0.331 7.098 1.00 . A A . 98 ILE HB 1 1
5 14502 1 1 26 ILE HD11 H -18.507 3.087 4.532 1.00 . A A . 98 ILE HD11 1 1
5 14503 1 1 26 ILE HD12 H -17.031 2.260 4.038 1.00 . A A . 98 ILE HD12 1 1
5 14504 1 1 26 ILE HD13 H -16.938 3.817 4.854 1.00 . A A . 98 ILE HD13 1 1
5 14505 1 1 26 ILE HG12 H -18.021 2.753 6.829 1.00 . A A . 98 ILE HG12 1 1
5 14506 1 1 26 ILE HG13 H -16.395 2.180 6.467 1.00 . A A . 98 ILE HG13 1 1
5 14507 1 1 26 ILE HG21 H -17.295 -1.160 5.363 1.00 . A A . 98 ILE HG21 1 1
5 14508 1 1 26 ILE HG22 H -16.024 0.059 5.438 1.00 . A A . 98 ILE HG22 1 1
5 14509 1 1 26 ILE HG23 H -17.244 0.136 4.167 1.00 . A A . 98 ILE HG23 1 1
5 14510 1 1 26 ILE N N -20.281 1.386 6.609 1.00 . A A . 98 ILE N 1 1
5 14511 1 1 26 ILE O O -19.716 -1.316 4.365 1.00 . A A . 98 ILE O 1 1
5 14512 1 1 27 LEU C C -21.956 -2.871 5.327 1.00 . A A . 99 LEU C 1 1
5 14513 1 1 27 LEU CA C -20.953 -2.673 6.467 1.00 . A A . 99 LEU CA 1 1
5 14514 1 1 27 LEU CB C -21.604 -3.014 7.817 1.00 . A A . 99 LEU CB 1 1
5 14515 1 1 27 LEU CD1 C -22.475 -5.345 7.420 1.00 . A A . 99 LEU CD1 1 1
5 14516 1 1 27 LEU CD2 C -20.110 -5.003 8.171 1.00 . A A . 99 LEU CD2 1 1
5 14517 1 1 27 LEU CG C -21.537 -4.484 8.252 1.00 . A A . 99 LEU CG 1 1
5 14518 1 1 27 LEU H H -20.549 -0.784 7.318 1.00 . A A . 99 LEU H 1 1
5 14519 1 1 27 LEU HA H -20.112 -3.327 6.307 1.00 . A A . 99 LEU HA 1 1
5 14520 1 1 27 LEU HB2 H -21.125 -2.418 8.579 1.00 . A A . 99 LEU HB2 1 1
5 14521 1 1 27 LEU HB3 H -22.644 -2.727 7.769 1.00 . A A . 99 LEU HB3 1 1
5 14522 1 1 27 LEU HD11 H -22.320 -5.135 6.371 1.00 . A A . 99 LEU HD11 1 1
5 14523 1 1 27 LEU HD12 H -23.499 -5.124 7.684 1.00 . A A . 99 LEU HD12 1 1
5 14524 1 1 27 LEU HD13 H -22.271 -6.388 7.610 1.00 . A A . 99 LEU HD13 1 1
5 14525 1 1 27 LEU HD21 H -19.785 -5.009 7.142 1.00 . A A . 99 LEU HD21 1 1
5 14526 1 1 27 LEU HD22 H -20.067 -6.005 8.566 1.00 . A A . 99 LEU HD22 1 1
5 14527 1 1 27 LEU HD23 H -19.461 -4.362 8.749 1.00 . A A . 99 LEU HD23 1 1
5 14528 1 1 27 LEU HG H -21.857 -4.557 9.284 1.00 . A A . 99 LEU HG 1 1
5 14529 1 1 27 LEU N N -20.458 -1.303 6.493 1.00 . A A . 99 LEU N 1 1
5 14530 1 1 27 LEU O O -21.903 -3.874 4.614 1.00 . A A . 99 LEU O 1 1
5 14531 1 1 28 GLN C C -23.218 -1.964 2.716 1.00 . A A . 100 GLN C 1 1
5 14532 1 1 28 GLN CA C -23.864 -1.982 4.091 1.00 . A A . 100 GLN CA 1 1
5 14533 1 1 28 GLN CB C -24.871 -0.837 4.209 1.00 . A A . 100 GLN CB 1 1
5 14534 1 1 28 GLN CD C -26.794 -2.285 4.974 1.00 . A A . 100 GLN CD 1 1
5 14535 1 1 28 GLN CG C -25.923 -1.077 5.274 1.00 . A A . 100 GLN CG 1 1
5 14536 1 1 28 GLN H H -22.832 -1.112 5.726 1.00 . A A . 100 GLN H 1 1
5 14537 1 1 28 GLN HA H -24.387 -2.918 4.212 1.00 . A A . 100 GLN HA 1 1
5 14538 1 1 28 GLN HB2 H -24.341 0.074 4.453 1.00 . A A . 100 GLN HB2 1 1
5 14539 1 1 28 GLN HB3 H -25.371 -0.710 3.260 1.00 . A A . 100 GLN HB3 1 1
5 14540 1 1 28 GLN HE21 H -25.551 -3.461 5.978 1.00 . A A . 100 GLN HE21 1 1
5 14541 1 1 28 GLN HE22 H -26.933 -4.242 5.292 1.00 . A A . 100 GLN HE22 1 1
5 14542 1 1 28 GLN HG2 H -25.424 -1.241 6.217 1.00 . A A . 100 GLN HG2 1 1
5 14543 1 1 28 GLN HG3 H -26.551 -0.203 5.347 1.00 . A A . 100 GLN HG3 1 1
5 14544 1 1 28 GLN N N -22.854 -1.901 5.145 1.00 . A A . 100 GLN N 1 1
5 14545 1 1 28 GLN NE2 N -26.383 -3.447 5.460 1.00 . A A . 100 GLN NE2 1 1
5 14546 1 1 28 GLN O O -23.677 -2.641 1.798 1.00 . A A . 100 GLN O 1 1
5 14547 1 1 28 GLN OE1 O -27.829 -2.176 4.311 1.00 . A A . 100 GLN OE1 1 1
5 14548 1 1 29 ILE C C -20.790 -2.433 0.980 1.00 . A A . 101 ILE C 1 1
5 14549 1 1 29 ILE CA C -21.431 -1.094 1.316 1.00 . A A . 101 ILE CA 1 1
5 14550 1 1 29 ILE CB C -20.350 0.006 1.358 1.00 . A A . 101 ILE CB 1 1
5 14551 1 1 29 ILE CD1 C -19.981 2.464 1.923 1.00 . A A . 101 ILE CD1 1 1
5 14552 1 1 29 ILE CG1 C -20.980 1.340 1.774 1.00 . A A . 101 ILE CG1 1 1
5 14553 1 1 29 ILE CG2 C -19.658 0.132 0.003 1.00 . A A . 101 ILE CG2 1 1
5 14554 1 1 29 ILE H H -21.832 -0.675 3.350 1.00 . A A . 101 ILE H 1 1
5 14555 1 1 29 ILE HA H -22.148 -0.848 0.543 1.00 . A A . 101 ILE HA 1 1
5 14556 1 1 29 ILE HB H -19.609 -0.278 2.088 1.00 . A A . 101 ILE HB 1 1
5 14557 1 1 29 ILE HD11 H -20.498 3.377 2.175 1.00 . A A . 101 ILE HD11 1 1
5 14558 1 1 29 ILE HD12 H -19.449 2.593 0.990 1.00 . A A . 101 ILE HD12 1 1
5 14559 1 1 29 ILE HD13 H -19.281 2.222 2.706 1.00 . A A . 101 ILE HD13 1 1
5 14560 1 1 29 ILE HG12 H -21.702 1.636 1.029 1.00 . A A . 101 ILE HG12 1 1
5 14561 1 1 29 ILE HG13 H -21.479 1.213 2.722 1.00 . A A . 101 ILE HG13 1 1
5 14562 1 1 29 ILE HG21 H -19.527 -0.850 -0.427 1.00 . A A . 101 ILE HG21 1 1
5 14563 1 1 29 ILE HG22 H -18.693 0.596 0.135 1.00 . A A . 101 ILE HG22 1 1
5 14564 1 1 29 ILE HG23 H -20.260 0.738 -0.656 1.00 . A A . 101 ILE HG23 1 1
5 14565 1 1 29 ILE N N -22.147 -1.191 2.580 1.00 . A A . 101 ILE N 1 1
5 14566 1 1 29 ILE O O -20.927 -2.938 -0.133 1.00 . A A . 101 ILE O 1 1
5 14567 1 1 30 LYS C C -20.498 -5.369 1.449 1.00 . A A . 102 LYS C 1 1
5 14568 1 1 30 LYS CA C -19.460 -4.303 1.789 1.00 . A A . 102 LYS CA 1 1
5 14569 1 1 30 LYS CB C -18.695 -4.689 3.057 1.00 . A A . 102 LYS CB 1 1
5 14570 1 1 30 LYS CD C -16.784 -4.121 4.626 1.00 . A A . 102 LYS CD 1 1
5 14571 1 1 30 LYS CE C -16.622 -5.604 4.911 1.00 . A A . 102 LYS CE 1 1
5 14572 1 1 30 LYS CG C -17.423 -3.874 3.262 1.00 . A A . 102 LYS CG 1 1
5 14573 1 1 30 LYS H H -20.016 -2.535 2.819 1.00 . A A . 102 LYS H 1 1
5 14574 1 1 30 LYS HA H -18.762 -4.220 0.970 1.00 . A A . 102 LYS HA 1 1
5 14575 1 1 30 LYS HB2 H -19.335 -4.540 3.913 1.00 . A A . 102 LYS HB2 1 1
5 14576 1 1 30 LYS HB3 H -18.423 -5.731 2.994 1.00 . A A . 102 LYS HB3 1 1
5 14577 1 1 30 LYS HD2 H -15.814 -3.652 4.648 1.00 . A A . 102 LYS HD2 1 1
5 14578 1 1 30 LYS HD3 H -17.414 -3.685 5.388 1.00 . A A . 102 LYS HD3 1 1
5 14579 1 1 30 LYS HE2 H -17.464 -5.930 5.504 1.00 . A A . 102 LYS HE2 1 1
5 14580 1 1 30 LYS HE3 H -16.617 -6.138 3.974 1.00 . A A . 102 LYS HE3 1 1
5 14581 1 1 30 LYS HG2 H -16.712 -4.142 2.493 1.00 . A A . 102 LYS HG2 1 1
5 14582 1 1 30 LYS HG3 H -17.668 -2.824 3.172 1.00 . A A . 102 LYS HG3 1 1
5 14583 1 1 30 LYS HZ1 H -15.414 -5.511 6.624 1.00 . A A . 102 LYS HZ1 1 1
5 14584 1 1 30 LYS HZ2 H -14.545 -5.510 5.163 1.00 . A A . 102 LYS HZ2 1 1
5 14585 1 1 30 LYS HZ3 H -15.242 -6.942 5.726 1.00 . A A . 102 LYS HZ3 1 1
5 14586 1 1 30 LYS N N -20.103 -3.007 1.961 1.00 . A A . 102 LYS N 1 1
5 14587 1 1 30 LYS NZ N -15.368 -5.912 5.655 1.00 . A A . 102 LYS NZ 1 1
5 14588 1 1 30 LYS O O -20.299 -6.187 0.545 1.00 . A A . 102 LYS O 1 1
5 14589 1 1 31 GLN C C -23.295 -6.076 0.552 1.00 . A A . 103 GLN C 1 1
5 14590 1 1 31 GLN CA C -22.702 -6.279 1.941 1.00 . A A . 103 GLN CA 1 1
5 14591 1 1 31 GLN CB C -23.788 -6.099 3.007 1.00 . A A . 103 GLN CB 1 1
5 14592 1 1 31 GLN CD C -24.181 -8.584 3.318 1.00 . A A . 103 GLN CD 1 1
5 14593 1 1 31 GLN CG C -23.869 -7.257 3.992 1.00 . A A . 103 GLN CG 1 1
5 14594 1 1 31 GLN H H -21.703 -4.665 2.876 1.00 . A A . 103 GLN H 1 1
5 14595 1 1 31 GLN HA H -22.304 -7.282 2.008 1.00 . A A . 103 GLN HA 1 1
5 14596 1 1 31 GLN HB2 H -23.585 -5.194 3.563 1.00 . A A . 103 GLN HB2 1 1
5 14597 1 1 31 GLN HB3 H -24.746 -6.001 2.520 1.00 . A A . 103 GLN HB3 1 1
5 14598 1 1 31 GLN HE21 H -23.168 -9.567 4.715 1.00 . A A . 103 GLN HE21 1 1
5 14599 1 1 31 GLN HE22 H -23.878 -10.539 3.473 1.00 . A A . 103 GLN HE22 1 1
5 14600 1 1 31 GLN HG2 H -22.923 -7.342 4.502 1.00 . A A . 103 GLN HG2 1 1
5 14601 1 1 31 GLN HG3 H -24.648 -7.046 4.710 1.00 . A A . 103 GLN HG3 1 1
5 14602 1 1 31 GLN N N -21.612 -5.338 2.166 1.00 . A A . 103 GLN N 1 1
5 14603 1 1 31 GLN NE2 N -23.694 -9.672 3.894 1.00 . A A . 103 GLN NE2 1 1
5 14604 1 1 31 GLN O O -23.722 -7.029 -0.107 1.00 . A A . 103 GLN O 1 1
5 14605 1 1 31 GLN OE1 O -24.856 -8.632 2.289 1.00 . A A . 103 GLN OE1 1 1
5 14606 1 1 32 HIS C C -22.914 -5.029 -2.307 1.00 . A A . 104 HIS C 1 1
5 14607 1 1 32 HIS CA C -23.824 -4.488 -1.212 1.00 . A A . 104 HIS CA 1 1
5 14608 1 1 32 HIS CB C -23.975 -2.972 -1.357 1.00 . A A . 104 HIS CB 1 1
5 14609 1 1 32 HIS CD2 C -24.438 -2.028 -3.730 1.00 . A A . 104 HIS CD2 1 1
5 14610 1 1 32 HIS CE1 C -26.608 -2.297 -3.759 1.00 . A A . 104 HIS CE1 1 1
5 14611 1 1 32 HIS CG C -24.798 -2.568 -2.542 1.00 . A A . 104 HIS CG 1 1
5 14612 1 1 32 HIS H H -22.936 -4.115 0.673 1.00 . A A . 104 HIS H 1 1
5 14613 1 1 32 HIS HA H -24.796 -4.948 -1.308 1.00 . A A . 104 HIS HA 1 1
5 14614 1 1 32 HIS HB2 H -24.451 -2.576 -0.473 1.00 . A A . 104 HIS HB2 1 1
5 14615 1 1 32 HIS HB3 H -22.997 -2.529 -1.464 1.00 . A A . 104 HIS HB3 1 1
5 14616 1 1 32 HIS HD1 H -26.729 -3.103 -1.883 1.00 . A A . 104 HIS HD1 1 1
5 14617 1 1 32 HIS HD2 H -23.434 -1.771 -4.037 1.00 . A A . 104 HIS HD2 1 1
5 14618 1 1 32 HIS HE1 H -27.640 -2.298 -4.078 1.00 . A A . 104 HIS HE1 1 1
5 14619 1 1 32 HIS HE2 H -25.606 -1.721 -5.445 1.00 . A A . 104 HIS HE2 1 1
5 14620 1 1 32 HIS N N -23.296 -4.829 0.101 1.00 . A A . 104 HIS N 1 1
5 14621 1 1 32 HIS ND1 N -26.163 -2.722 -2.594 1.00 . A A . 104 HIS ND1 1 1
5 14622 1 1 32 HIS NE2 N -25.582 -1.870 -4.469 1.00 . A A . 104 HIS NE2 1 1
5 14623 1 1 32 HIS O O -23.388 -5.485 -3.343 1.00 . A A . 104 HIS O 1 1
5 14624 1 1 33 LEU C C -20.841 -6.962 -3.278 1.00 . A A . 105 LEU C 1 1
5 14625 1 1 33 LEU CA C -20.622 -5.475 -3.026 1.00 . A A . 105 LEU CA 1 1
5 14626 1 1 33 LEU CB C -19.196 -5.223 -2.520 1.00 . A A . 105 LEU CB 1 1
5 14627 1 1 33 LEU CD1 C -17.421 -3.594 -1.842 1.00 . A A . 105 LEU CD1 1 1
5 14628 1 1 33 LEU CD2 C -18.542 -3.353 -4.067 1.00 . A A . 105 LEU CD2 1 1
5 14629 1 1 33 LEU CG C -18.719 -3.771 -2.612 1.00 . A A . 105 LEU CG 1 1
5 14630 1 1 33 LEU H H -21.293 -4.585 -1.219 1.00 . A A . 105 LEU H 1 1
5 14631 1 1 33 LEU HA H -20.766 -4.941 -3.953 1.00 . A A . 105 LEU HA 1 1
5 14632 1 1 33 LEU HB2 H -19.146 -5.527 -1.485 1.00 . A A . 105 LEU HB2 1 1
5 14633 1 1 33 LEU HB3 H -18.518 -5.837 -3.093 1.00 . A A . 105 LEU HB3 1 1
5 14634 1 1 33 LEU HD11 H -17.547 -3.964 -0.834 1.00 . A A . 105 LEU HD11 1 1
5 14635 1 1 33 LEU HD12 H -17.160 -2.547 -1.811 1.00 . A A . 105 LEU HD12 1 1
5 14636 1 1 33 LEU HD13 H -16.632 -4.148 -2.333 1.00 . A A . 105 LEU HD13 1 1
5 14637 1 1 33 LEU HD21 H -18.130 -2.357 -4.109 1.00 . A A . 105 LEU HD21 1 1
5 14638 1 1 33 LEU HD22 H -19.500 -3.367 -4.566 1.00 . A A . 105 LEU HD22 1 1
5 14639 1 1 33 LEU HD23 H -17.872 -4.041 -4.559 1.00 . A A . 105 LEU HD23 1 1
5 14640 1 1 33 LEU HG H -19.464 -3.127 -2.167 1.00 . A A . 105 LEU HG 1 1
5 14641 1 1 33 LEU N N -21.606 -4.976 -2.065 1.00 . A A . 105 LEU N 1 1
5 14642 1 1 33 LEU O O -20.754 -7.435 -4.412 1.00 . A A . 105 LEU O 1 1
5 14643 1 1 34 ILE C C -22.722 -9.357 -3.060 1.00 . A A . 106 ILE C 1 1
5 14644 1 1 34 ILE CA C -21.404 -9.120 -2.330 1.00 . A A . 106 ILE CA 1 1
5 14645 1 1 34 ILE CB C -21.463 -9.800 -0.948 1.00 . A A . 106 ILE CB 1 1
5 14646 1 1 34 ILE CD1 C -20.506 -9.666 1.406 1.00 . A A . 106 ILE CD1 1 1
5 14647 1 1 34 ILE CG1 C -20.333 -9.291 -0.049 1.00 . A A . 106 ILE CG1 1 1
5 14648 1 1 34 ILE CG2 C -21.383 -11.314 -1.097 1.00 . A A . 106 ILE CG2 1 1
5 14649 1 1 34 ILE H H -21.208 -7.257 -1.335 1.00 . A A . 106 ILE H 1 1
5 14650 1 1 34 ILE HA H -20.601 -9.562 -2.901 1.00 . A A . 106 ILE HA 1 1
5 14651 1 1 34 ILE HB H -22.412 -9.558 -0.495 1.00 . A A . 106 ILE HB 1 1
5 14652 1 1 34 ILE HD11 H -20.567 -10.741 1.497 1.00 . A A . 106 ILE HD11 1 1
5 14653 1 1 34 ILE HD12 H -21.414 -9.224 1.784 1.00 . A A . 106 ILE HD12 1 1
5 14654 1 1 34 ILE HD13 H -19.665 -9.298 1.975 1.00 . A A . 106 ILE HD13 1 1
5 14655 1 1 34 ILE HG12 H -19.395 -9.701 -0.390 1.00 . A A . 106 ILE HG12 1 1
5 14656 1 1 34 ILE HG13 H -20.291 -8.212 -0.109 1.00 . A A . 106 ILE HG13 1 1
5 14657 1 1 34 ILE HG21 H -22.132 -11.647 -1.800 1.00 . A A . 106 ILE HG21 1 1
5 14658 1 1 34 ILE HG22 H -21.559 -11.780 -0.136 1.00 . A A . 106 ILE HG22 1 1
5 14659 1 1 34 ILE HG23 H -20.406 -11.592 -1.461 1.00 . A A . 106 ILE HG23 1 1
5 14660 1 1 34 ILE N N -21.150 -7.691 -2.217 1.00 . A A . 106 ILE N 1 1
5 14661 1 1 34 ILE O O -22.835 -10.262 -3.886 1.00 . A A . 106 ILE O 1 1
5 14662 1 1 35 SER C C -24.936 -8.313 -4.892 1.00 . A A . 107 SER C 1 1
5 14663 1 1 35 SER CA C -25.016 -8.604 -3.391 1.00 . A A . 107 SER CA 1 1
5 14664 1 1 35 SER CB C -25.975 -7.630 -2.708 1.00 . A A . 107 SER CB 1 1
5 14665 1 1 35 SER H H -23.536 -7.797 -2.116 1.00 . A A . 107 SER H 1 1
5 14666 1 1 35 SER HA H -25.382 -9.610 -3.249 1.00 . A A . 107 SER HA 1 1
5 14667 1 1 35 SER HB2 H -25.600 -6.625 -2.818 1.00 . A A . 107 SER HB2 1 1
5 14668 1 1 35 SER HB3 H -26.948 -7.708 -3.162 1.00 . A A . 107 SER HB3 1 1
5 14669 1 1 35 SER HG H -25.330 -7.563 -0.848 1.00 . A A . 107 SER HG 1 1
5 14670 1 1 35 SER N N -23.701 -8.510 -2.771 1.00 . A A . 107 SER N 1 1
5 14671 1 1 35 SER O O -25.789 -8.749 -5.657 1.00 . A A . 107 SER O 1 1
5 14672 1 1 35 SER OG O -26.090 -7.925 -1.325 1.00 . A A . 107 SER OG 1 1
5 14673 1 1 36 GLU C C -22.721 -8.215 -7.330 1.00 . A A . 108 GLU C 1 1
5 14674 1 1 36 GLU CA C -23.701 -7.243 -6.691 1.00 . A A . 108 GLU CA 1 1
5 14675 1 1 36 GLU CB C -23.186 -5.810 -6.829 1.00 . A A . 108 GLU CB 1 1
5 14676 1 1 36 GLU CD C -23.775 -3.359 -6.697 1.00 . A A . 108 GLU CD 1 1
5 14677 1 1 36 GLU CG C -24.158 -4.768 -6.309 1.00 . A A . 108 GLU CG 1 1
5 14678 1 1 36 GLU H H -23.267 -7.247 -4.622 1.00 . A A . 108 GLU H 1 1
5 14679 1 1 36 GLU HA H -24.658 -7.328 -7.190 1.00 . A A . 108 GLU HA 1 1
5 14680 1 1 36 GLU HB2 H -22.264 -5.719 -6.275 1.00 . A A . 108 GLU HB2 1 1
5 14681 1 1 36 GLU HB3 H -22.995 -5.610 -7.870 1.00 . A A . 108 GLU HB3 1 1
5 14682 1 1 36 GLU HG2 H -25.139 -4.978 -6.710 1.00 . A A . 108 GLU HG2 1 1
5 14683 1 1 36 GLU HG3 H -24.191 -4.833 -5.231 1.00 . A A . 108 GLU HG3 1 1
5 14684 1 1 36 GLU N N -23.903 -7.581 -5.292 1.00 . A A . 108 GLU N 1 1
5 14685 1 1 36 GLU O O -22.289 -8.022 -8.469 1.00 . A A . 108 GLU O 1 1
5 14686 1 1 36 GLU OE1 O -22.648 -2.928 -6.376 1.00 . A A . 108 GLU OE1 1 1
5 14687 1 1 36 GLU OE2 O -24.614 -2.658 -7.297 1.00 . A A . 108 GLU OE2 1 1
5 14688 1 1 37 GLU C C -20.082 -9.688 -7.415 1.00 . A A . 109 GLU C 1 1
5 14689 1 1 37 GLU CA C -21.429 -10.278 -7.014 1.00 . A A . 109 GLU CA 1 1
5 14690 1 1 37 GLU CB C -22.026 -11.090 -8.157 1.00 . A A . 109 GLU CB 1 1
5 14691 1 1 37 GLU CD C -23.237 -13.198 -8.813 1.00 . A A . 109 GLU CD 1 1
5 14692 1 1 37 GLU CG C -22.615 -12.408 -7.690 1.00 . A A . 109 GLU CG 1 1
5 14693 1 1 37 GLU H H -22.736 -9.316 -5.664 1.00 . A A . 109 GLU H 1 1
5 14694 1 1 37 GLU HA H -21.272 -10.941 -6.175 1.00 . A A . 109 GLU HA 1 1
5 14695 1 1 37 GLU HB2 H -22.809 -10.512 -8.630 1.00 . A A . 109 GLU HB2 1 1
5 14696 1 1 37 GLU HB3 H -21.254 -11.298 -8.878 1.00 . A A . 109 GLU HB3 1 1
5 14697 1 1 37 GLU HG2 H -21.829 -13.002 -7.246 1.00 . A A . 109 GLU HG2 1 1
5 14698 1 1 37 GLU HG3 H -23.374 -12.205 -6.949 1.00 . A A . 109 GLU HG3 1 1
5 14699 1 1 37 GLU N N -22.358 -9.246 -6.568 1.00 . A A . 109 GLU N 1 1
5 14700 1 1 37 GLU O O -19.405 -10.195 -8.306 1.00 . A A . 109 GLU O 1 1
5 14701 1 1 37 GLU OE1 O -22.543 -13.455 -9.821 1.00 . A A . 109 GLU OE1 1 1
5 14702 1 1 37 GLU OE2 O -24.423 -13.574 -8.690 1.00 . A A . 109 GLU OE2 1 1
5 14703 1 1 38 LYS C C -17.429 -8.363 -5.922 1.00 . A A . 110 LYS C 1 1
5 14704 1 1 38 LYS CA C -18.432 -7.948 -6.990 1.00 . A A . 110 LYS CA 1 1
5 14705 1 1 38 LYS CB C -18.606 -6.424 -6.981 1.00 . A A . 110 LYS CB 1 1
5 14706 1 1 38 LYS CD C -18.767 -6.007 -9.456 1.00 . A A . 110 LYS CD 1 1
5 14707 1 1 38 LYS CE C -19.486 -6.962 -10.393 1.00 . A A . 110 LYS CE 1 1
5 14708 1 1 38 LYS CG C -19.476 -5.899 -8.111 1.00 . A A . 110 LYS CG 1 1
5 14709 1 1 38 LYS H H -20.306 -8.240 -6.056 1.00 . A A . 110 LYS H 1 1
5 14710 1 1 38 LYS HA H -18.072 -8.263 -7.958 1.00 . A A . 110 LYS HA 1 1
5 14711 1 1 38 LYS HB2 H -19.055 -6.130 -6.043 1.00 . A A . 110 LYS HB2 1 1
5 14712 1 1 38 LYS HB3 H -17.633 -5.960 -7.061 1.00 . A A . 110 LYS HB3 1 1
5 14713 1 1 38 LYS HD2 H -18.729 -5.031 -9.913 1.00 . A A . 110 LYS HD2 1 1
5 14714 1 1 38 LYS HD3 H -17.761 -6.369 -9.292 1.00 . A A . 110 LYS HD3 1 1
5 14715 1 1 38 LYS HE2 H -18.976 -6.966 -11.344 1.00 . A A . 110 LYS HE2 1 1
5 14716 1 1 38 LYS HE3 H -19.460 -7.955 -9.969 1.00 . A A . 110 LYS HE3 1 1
5 14717 1 1 38 LYS HG2 H -20.386 -6.477 -8.146 1.00 . A A . 110 LYS HG2 1 1
5 14718 1 1 38 LYS HG3 H -19.711 -4.861 -7.919 1.00 . A A . 110 LYS HG3 1 1
5 14719 1 1 38 LYS HZ1 H -21.302 -7.076 -11.418 1.00 . A A . 110 LYS HZ1 1 1
5 14720 1 1 38 LYS HZ2 H -20.965 -5.544 -10.799 1.00 . A A . 110 LYS HZ2 1 1
5 14721 1 1 38 LYS HZ3 H -21.473 -6.781 -9.761 1.00 . A A . 110 LYS HZ3 1 1
5 14722 1 1 38 LYS N N -19.705 -8.608 -6.742 1.00 . A A . 110 LYS N 1 1
5 14723 1 1 38 LYS NZ N -20.904 -6.563 -10.607 1.00 . A A . 110 LYS NZ 1 1
5 14724 1 1 38 LYS O O -16.238 -8.057 -6.006 1.00 . A A . 110 LYS O 1 1
5 14725 1 1 39 ALA C C -17.318 -11.020 -3.554 1.00 . A A . 111 ALA C 1 1
5 14726 1 1 39 ALA CA C -17.106 -9.536 -3.817 1.00 . A A . 111 ALA CA 1 1
5 14727 1 1 39 ALA CB C -17.418 -8.727 -2.567 1.00 . A A . 111 ALA CB 1 1
5 14728 1 1 39 ALA H H -18.882 -9.296 -4.930 1.00 . A A . 111 ALA H 1 1
5 14729 1 1 39 ALA HA H -16.073 -9.372 -4.077 1.00 . A A . 111 ALA HA 1 1
5 14730 1 1 39 ALA HB1 H -16.756 -9.020 -1.770 1.00 . A A . 111 ALA HB1 1 1
5 14731 1 1 39 ALA HB2 H -18.442 -8.908 -2.273 1.00 . A A . 111 ALA HB2 1 1
5 14732 1 1 39 ALA HB3 H -17.284 -7.678 -2.777 1.00 . A A . 111 ALA HB3 1 1
5 14733 1 1 39 ALA N N -17.929 -9.074 -4.921 1.00 . A A . 111 ALA N 1 1
5 14734 1 1 39 ALA O O -18.261 -11.624 -4.072 1.00 . A A . 111 ALA O 1 1
5 14735 1 1 40 SER C C -17.115 -13.173 -1.016 1.00 . A A . 112 SER C 1 1
5 14736 1 1 40 SER CA C -16.511 -13.004 -2.409 1.00 . A A . 112 SER CA 1 1
5 14737 1 1 40 SER CB C -15.112 -13.621 -2.465 1.00 . A A . 112 SER CB 1 1
5 14738 1 1 40 SER H H -15.711 -11.057 -2.385 1.00 . A A . 112 SER H 1 1
5 14739 1 1 40 SER HA H -17.149 -13.492 -3.131 1.00 . A A . 112 SER HA 1 1
5 14740 1 1 40 SER HB2 H -14.581 -13.217 -3.314 1.00 . A A . 112 SER HB2 1 1
5 14741 1 1 40 SER HB3 H -14.578 -13.376 -1.559 1.00 . A A . 112 SER HB3 1 1
5 14742 1 1 40 SER HG H -15.637 -15.259 -3.408 1.00 . A A . 112 SER HG 1 1
5 14743 1 1 40 SER N N -16.435 -11.597 -2.753 1.00 . A A . 112 SER N 1 1
5 14744 1 1 40 SER O O -18.173 -13.782 -0.858 1.00 . A A . 112 SER O 1 1
5 14745 1 1 40 SER OG O -15.170 -15.032 -2.592 1.00 . A A . 112 SER OG 1 1
5 14746 1 1 41 HIS C C -16.697 -11.378 2.087 1.00 . A A . 113 HIS C 1 1
5 14747 1 1 41 HIS CA C -16.914 -12.706 1.369 1.00 . A A . 113 HIS CA 1 1
5 14748 1 1 41 HIS CB C -16.187 -13.827 2.124 1.00 . A A . 113 HIS CB 1 1
5 14749 1 1 41 HIS CD2 C -17.920 -15.706 1.651 1.00 . A A . 113 HIS CD2 1 1
5 14750 1 1 41 HIS CE1 C -16.515 -17.347 1.294 1.00 . A A . 113 HIS CE1 1 1
5 14751 1 1 41 HIS CG C -16.669 -15.207 1.790 1.00 . A A . 113 HIS CG 1 1
5 14752 1 1 41 HIS H H -15.611 -12.134 -0.198 1.00 . A A . 113 HIS H 1 1
5 14753 1 1 41 HIS HA H -17.968 -12.924 1.345 1.00 . A A . 113 HIS HA 1 1
5 14754 1 1 41 HIS HB2 H -15.134 -13.783 1.893 1.00 . A A . 113 HIS HB2 1 1
5 14755 1 1 41 HIS HB3 H -16.323 -13.678 3.184 1.00 . A A . 113 HIS HB3 1 1
5 14756 1 1 41 HIS HD1 H -14.826 -16.218 1.584 1.00 . A A . 113 HIS HD1 1 1
5 14757 1 1 41 HIS HD2 H -18.844 -15.158 1.755 1.00 . A A . 113 HIS HD2 1 1
5 14758 1 1 41 HIS HE1 H -16.110 -18.324 1.072 1.00 . A A . 113 HIS HE1 1 1
5 14759 1 1 41 HIS HE2 H -18.528 -17.634 1.072 1.00 . A A . 113 HIS HE2 1 1
5 14760 1 1 41 HIS N N -16.443 -12.620 -0.010 1.00 . A A . 113 HIS N 1 1
5 14761 1 1 41 HIS ND1 N -15.814 -16.261 1.560 1.00 . A A . 113 HIS ND1 1 1
5 14762 1 1 41 HIS NE2 N -17.794 -17.038 1.344 1.00 . A A . 113 HIS NE2 1 1
5 14763 1 1 41 HIS O O -15.691 -10.710 1.860 1.00 . A A . 113 HIS O 1 1
5 14764 1 1 42 ILE C C -16.273 -9.718 4.566 1.00 . A A . 114 ILE C 1 1
5 14765 1 1 42 ILE CA C -17.549 -9.761 3.716 1.00 . A A . 114 ILE CA 1 1
5 14766 1 1 42 ILE CB C -18.808 -9.572 4.606 1.00 . A A . 114 ILE CB 1 1
5 14767 1 1 42 ILE CD1 C -20.153 -7.609 5.486 1.00 . A A . 114 ILE CD1 1 1
5 14768 1 1 42 ILE CG1 C -18.780 -8.221 5.315 1.00 . A A . 114 ILE CG1 1 1
5 14769 1 1 42 ILE CG2 C -18.953 -10.704 5.614 1.00 . A A . 114 ILE CG2 1 1
5 14770 1 1 42 ILE H H -18.402 -11.608 3.107 1.00 . A A . 114 ILE H 1 1
5 14771 1 1 42 ILE HA H -17.514 -8.952 3.002 1.00 . A A . 114 ILE HA 1 1
5 14772 1 1 42 ILE HB H -19.672 -9.605 3.962 1.00 . A A . 114 ILE HB 1 1
5 14773 1 1 42 ILE HD11 H -20.760 -8.257 6.098 1.00 . A A . 114 ILE HD11 1 1
5 14774 1 1 42 ILE HD12 H -20.616 -7.489 4.515 1.00 . A A . 114 ILE HD12 1 1
5 14775 1 1 42 ILE HD13 H -20.062 -6.647 5.964 1.00 . A A . 114 ILE HD13 1 1
5 14776 1 1 42 ILE HG12 H -18.344 -8.342 6.295 1.00 . A A . 114 ILE HG12 1 1
5 14777 1 1 42 ILE HG13 H -18.177 -7.535 4.739 1.00 . A A . 114 ILE HG13 1 1
5 14778 1 1 42 ILE HG21 H -18.240 -10.572 6.411 1.00 . A A . 114 ILE HG21 1 1
5 14779 1 1 42 ILE HG22 H -18.770 -11.647 5.118 1.00 . A A . 114 ILE HG22 1 1
5 14780 1 1 42 ILE HG23 H -19.952 -10.697 6.021 1.00 . A A . 114 ILE HG23 1 1
5 14781 1 1 42 ILE N N -17.630 -11.014 2.962 1.00 . A A . 114 ILE N 1 1
5 14782 1 1 42 ILE O O -15.584 -8.696 4.638 1.00 . A A . 114 ILE O 1 1
5 14783 1 1 43 SER C C -13.496 -10.818 5.233 1.00 . A A . 115 SER C 1 1
5 14784 1 1 43 SER CA C -14.795 -11.002 6.030 1.00 . A A . 115 SER CA 1 1
5 14785 1 1 43 SER CB C -14.824 -12.392 6.662 1.00 . A A . 115 SER CB 1 1
5 14786 1 1 43 SER H H -16.651 -11.557 5.162 1.00 . A A . 115 SER H 1 1
5 14787 1 1 43 SER HA H -14.837 -10.260 6.811 1.00 . A A . 115 SER HA 1 1
5 14788 1 1 43 SER HB2 H -14.199 -13.063 6.089 1.00 . A A . 115 SER HB2 1 1
5 14789 1 1 43 SER HB3 H -14.458 -12.337 7.677 1.00 . A A . 115 SER HB3 1 1
5 14790 1 1 43 SER HG H -16.463 -12.950 7.592 1.00 . A A . 115 SER HG 1 1
5 14791 1 1 43 SER N N -15.982 -10.843 5.198 1.00 . A A . 115 SER N 1 1
5 14792 1 1 43 SER O O -12.433 -10.605 5.811 1.00 . A A . 115 SER O 1 1
5 14793 1 1 43 SER OG O -16.149 -12.903 6.679 1.00 . A A . 115 SER OG 1 1
5 14794 1 1 44 GLU C C -12.395 -9.409 2.282 1.00 . A A . 116 GLU C 1 1
5 14795 1 1 44 GLU CA C -12.415 -10.727 3.059 1.00 . A A . 116 GLU CA 1 1
5 14796 1 1 44 GLU CB C -12.367 -11.904 2.096 1.00 . A A . 116 GLU CB 1 1
5 14797 1 1 44 GLU CD C -10.787 -13.498 3.242 1.00 . A A . 116 GLU CD 1 1
5 14798 1 1 44 GLU CG C -12.209 -13.246 2.793 1.00 . A A . 116 GLU CG 1 1
5 14799 1 1 44 GLU H H -14.472 -10.966 3.491 1.00 . A A . 116 GLU H 1 1
5 14800 1 1 44 GLU HA H -11.546 -10.764 3.695 1.00 . A A . 116 GLU HA 1 1
5 14801 1 1 44 GLU HB2 H -13.284 -11.921 1.526 1.00 . A A . 116 GLU HB2 1 1
5 14802 1 1 44 GLU HB3 H -11.535 -11.770 1.424 1.00 . A A . 116 GLU HB3 1 1
5 14803 1 1 44 GLU HG2 H -12.855 -13.270 3.660 1.00 . A A . 116 GLU HG2 1 1
5 14804 1 1 44 GLU HG3 H -12.498 -14.029 2.109 1.00 . A A . 116 GLU HG3 1 1
5 14805 1 1 44 GLU N N -13.590 -10.855 3.908 1.00 . A A . 116 GLU N 1 1
5 14806 1 1 44 GLU O O -11.639 -9.264 1.317 1.00 . A A . 116 GLU O 1 1
5 14807 1 1 44 GLU OE1 O -10.395 -12.998 4.316 1.00 . A A . 116 GLU OE1 1 1
5 14808 1 1 44 GLU OE2 O -10.044 -14.187 2.517 1.00 . A A . 116 GLU OE2 1 1
5 14809 1 1 45 ILE C C -12.631 -6.088 2.892 1.00 . A A . 117 ILE C 1 1
5 14810 1 1 45 ILE CA C -13.293 -7.160 2.033 1.00 . A A . 117 ILE CA 1 1
5 14811 1 1 45 ILE CB C -14.750 -6.725 1.739 1.00 . A A . 117 ILE CB 1 1
5 14812 1 1 45 ILE CD1 C -16.951 -7.558 0.780 1.00 . A A . 117 ILE CD1 1 1
5 14813 1 1 45 ILE CG1 C -15.458 -7.772 0.883 1.00 . A A . 117 ILE CG1 1 1
5 14814 1 1 45 ILE CG2 C -14.774 -5.372 1.037 1.00 . A A . 117 ILE CG2 1 1
5 14815 1 1 45 ILE H H -13.821 -8.643 3.454 1.00 . A A . 117 ILE H 1 1
5 14816 1 1 45 ILE HA H -12.763 -7.236 1.096 1.00 . A A . 117 ILE HA 1 1
5 14817 1 1 45 ILE HB H -15.268 -6.628 2.678 1.00 . A A . 117 ILE HB 1 1
5 14818 1 1 45 ILE HD11 H -17.357 -7.368 1.763 1.00 . A A . 117 ILE HD11 1 1
5 14819 1 1 45 ILE HD12 H -17.410 -8.443 0.368 1.00 . A A . 117 ILE HD12 1 1
5 14820 1 1 45 ILE HD13 H -17.152 -6.715 0.133 1.00 . A A . 117 ILE HD13 1 1
5 14821 1 1 45 ILE HG12 H -15.052 -7.736 -0.116 1.00 . A A . 117 ILE HG12 1 1
5 14822 1 1 45 ILE HG13 H -15.288 -8.749 1.304 1.00 . A A . 117 ILE HG13 1 1
5 14823 1 1 45 ILE HG21 H -15.776 -5.164 0.692 1.00 . A A . 117 ILE HG21 1 1
5 14824 1 1 45 ILE HG22 H -14.097 -5.392 0.193 1.00 . A A . 117 ILE HG22 1 1
5 14825 1 1 45 ILE HG23 H -14.466 -4.603 1.727 1.00 . A A . 117 ILE HG23 1 1
5 14826 1 1 45 ILE N N -13.232 -8.462 2.693 1.00 . A A . 117 ILE N 1 1
5 14827 1 1 45 ILE O O -13.037 -5.848 4.035 1.00 . A A . 117 ILE O 1 1
5 14828 1 1 46 LYS C C -10.965 -3.130 2.166 1.00 . A A . 118 LYS C 1 1
5 14829 1 1 46 LYS CA C -10.891 -4.388 3.008 1.00 . A A . 118 LYS CA 1 1
5 14830 1 1 46 LYS CB C -9.420 -4.759 3.237 1.00 . A A . 118 LYS CB 1 1
5 14831 1 1 46 LYS CD C -7.743 -6.338 4.223 1.00 . A A . 118 LYS CD 1 1
5 14832 1 1 46 LYS CE C -7.503 -7.403 5.277 1.00 . A A . 118 LYS CE 1 1
5 14833 1 1 46 LYS CG C -9.218 -5.985 4.108 1.00 . A A . 118 LYS CG 1 1
5 14834 1 1 46 LYS H H -11.340 -5.703 1.415 1.00 . A A . 118 LYS H 1 1
5 14835 1 1 46 LYS HA H -11.361 -4.203 3.960 1.00 . A A . 118 LYS HA 1 1
5 14836 1 1 46 LYS HB2 H -8.950 -4.942 2.284 1.00 . A A . 118 LYS HB2 1 1
5 14837 1 1 46 LYS HB3 H -8.924 -3.923 3.715 1.00 . A A . 118 LYS HB3 1 1
5 14838 1 1 46 LYS HD2 H -7.394 -6.706 3.271 1.00 . A A . 118 LYS HD2 1 1
5 14839 1 1 46 LYS HD3 H -7.190 -5.450 4.493 1.00 . A A . 118 LYS HD3 1 1
5 14840 1 1 46 LYS HE2 H -8.079 -8.280 5.022 1.00 . A A . 118 LYS HE2 1 1
5 14841 1 1 46 LYS HE3 H -6.451 -7.652 5.287 1.00 . A A . 118 LYS HE3 1 1
5 14842 1 1 46 LYS HG2 H -9.607 -5.780 5.094 1.00 . A A . 118 LYS HG2 1 1
5 14843 1 1 46 LYS HG3 H -9.748 -6.818 3.672 1.00 . A A . 118 LYS HG3 1 1
5 14844 1 1 46 LYS HZ1 H -7.628 -5.937 6.767 1.00 . A A . 118 LYS HZ1 1 1
5 14845 1 1 46 LYS HZ2 H -7.426 -7.506 7.360 1.00 . A A . 118 LYS HZ2 1 1
5 14846 1 1 46 LYS HZ3 H -8.929 -7.026 6.755 1.00 . A A . 118 LYS HZ3 1 1
5 14847 1 1 46 LYS N N -11.614 -5.453 2.331 1.00 . A A . 118 LYS N 1 1
5 14848 1 1 46 LYS NZ N -7.903 -6.939 6.630 1.00 . A A . 118 LYS NZ 1 1
5 14849 1 1 46 LYS O O -10.430 -3.086 1.058 1.00 . A A . 118 LYS O 1 1
5 14850 1 1 47 LEU C C -10.772 0.165 2.466 1.00 . A A . 119 LEU C 1 1
5 14851 1 1 47 LEU CA C -11.757 -0.871 1.945 1.00 . A A . 119 LEU CA 1 1
5 14852 1 1 47 LEU CB C -13.184 -0.337 2.017 1.00 . A A . 119 LEU CB 1 1
5 14853 1 1 47 LEU CD1 C -15.650 -0.744 1.766 1.00 . A A . 119 LEU CD1 1 1
5 14854 1 1 47 LEU CD2 C -14.066 -1.584 0.020 1.00 . A A . 119 LEU CD2 1 1
5 14855 1 1 47 LEU CG C -14.258 -1.301 1.504 1.00 . A A . 119 LEU CG 1 1
5 14856 1 1 47 LEU H H -12.038 -2.201 3.564 1.00 . A A . 119 LEU H 1 1
5 14857 1 1 47 LEU HA H -11.511 -1.078 0.915 1.00 . A A . 119 LEU HA 1 1
5 14858 1 1 47 LEU HB2 H -13.407 -0.094 3.045 1.00 . A A . 119 LEU HB2 1 1
5 14859 1 1 47 LEU HB3 H -13.234 0.566 1.430 1.00 . A A . 119 LEU HB3 1 1
5 14860 1 1 47 LEU HD11 H -15.881 -0.843 2.815 1.00 . A A . 119 LEU HD11 1 1
5 14861 1 1 47 LEU HD12 H -16.377 -1.293 1.183 1.00 . A A . 119 LEU HD12 1 1
5 14862 1 1 47 LEU HD13 H -15.678 0.298 1.485 1.00 . A A . 119 LEU HD13 1 1
5 14863 1 1 47 LEU HD21 H -14.242 -0.683 -0.549 1.00 . A A . 119 LEU HD21 1 1
5 14864 1 1 47 LEU HD22 H -14.761 -2.352 -0.294 1.00 . A A . 119 LEU HD22 1 1
5 14865 1 1 47 LEU HD23 H -13.057 -1.920 -0.154 1.00 . A A . 119 LEU HD23 1 1
5 14866 1 1 47 LEU HG H -14.177 -2.238 2.035 1.00 . A A . 119 LEU HG 1 1
5 14867 1 1 47 LEU N N -11.635 -2.116 2.675 1.00 . A A . 119 LEU N 1 1
5 14868 1 1 47 LEU O O -10.648 0.394 3.672 1.00 . A A . 119 LEU O 1 1
5 14869 1 1 48 LEU C C -9.534 3.098 1.212 1.00 . A A . 120 LEU C 1 1
5 14870 1 1 48 LEU CA C -9.102 1.800 1.859 1.00 . A A . 120 LEU CA 1 1
5 14871 1 1 48 LEU CB C -7.711 1.395 1.344 1.00 . A A . 120 LEU CB 1 1
5 14872 1 1 48 LEU CD1 C -6.299 2.544 3.073 1.00 . A A . 120 LEU CD1 1 1
5 14873 1 1 48 LEU CD2 C -7.050 0.187 3.457 1.00 . A A . 120 LEU CD2 1 1
5 14874 1 1 48 LEU CG C -6.627 1.214 2.414 1.00 . A A . 120 LEU CG 1 1
5 14875 1 1 48 LEU H H -10.210 0.531 0.598 1.00 . A A . 120 LEU H 1 1
5 14876 1 1 48 LEU HA H -9.073 1.921 2.931 1.00 . A A . 120 LEU HA 1 1
5 14877 1 1 48 LEU HB2 H -7.809 0.467 0.804 1.00 . A A . 120 LEU HB2 1 1
5 14878 1 1 48 LEU HB3 H -7.375 2.156 0.655 1.00 . A A . 120 LEU HB3 1 1
5 14879 1 1 48 LEU HD11 H -7.205 2.989 3.455 1.00 . A A . 120 LEU HD11 1 1
5 14880 1 1 48 LEU HD12 H -5.850 3.204 2.346 1.00 . A A . 120 LEU HD12 1 1
5 14881 1 1 48 LEU HD13 H -5.605 2.381 3.886 1.00 . A A . 120 LEU HD13 1 1
5 14882 1 1 48 LEU HD21 H -6.247 0.043 4.168 1.00 . A A . 120 LEU HD21 1 1
5 14883 1 1 48 LEU HD22 H -7.268 -0.752 2.967 1.00 . A A . 120 LEU HD22 1 1
5 14884 1 1 48 LEU HD23 H -7.929 0.538 3.974 1.00 . A A . 120 LEU HD23 1 1
5 14885 1 1 48 LEU HG H -5.725 0.849 1.937 1.00 . A A . 120 LEU HG 1 1
5 14886 1 1 48 LEU N N -10.069 0.777 1.538 1.00 . A A . 120 LEU N 1 1
5 14887 1 1 48 LEU O O -10.084 3.093 0.111 1.00 . A A . 120 LEU O 1 1
5 14888 1 1 49 LEU C C -8.415 6.365 1.425 1.00 . A A . 121 LEU C 1 1
5 14889 1 1 49 LEU CA C -9.641 5.489 1.331 1.00 . A A . 121 LEU CA 1 1
5 14890 1 1 49 LEU CB C -10.839 6.102 2.085 1.00 . A A . 121 LEU CB 1 1
5 14891 1 1 49 LEU CD1 C -11.713 7.741 0.373 1.00 . A A . 121 LEU CD1 1 1
5 14892 1 1 49 LEU CD2 C -12.127 8.118 2.801 1.00 . A A . 121 LEU CD2 1 1
5 14893 1 1 49 LEU CG C -11.150 7.573 1.777 1.00 . A A . 121 LEU CG 1 1
5 14894 1 1 49 LEU H H -8.801 4.159 2.730 1.00 . A A . 121 LEU H 1 1
5 14895 1 1 49 LEU HA H -9.900 5.353 0.292 1.00 . A A . 121 LEU HA 1 1
5 14896 1 1 49 LEU HB2 H -11.718 5.522 1.852 1.00 . A A . 121 LEU HB2 1 1
5 14897 1 1 49 LEU HB3 H -10.648 6.016 3.143 1.00 . A A . 121 LEU HB3 1 1
5 14898 1 1 49 LEU HD11 H -11.120 7.176 -0.326 1.00 . A A . 121 LEU HD11 1 1
5 14899 1 1 49 LEU HD12 H -11.695 8.787 0.100 1.00 . A A . 121 LEU HD12 1 1
5 14900 1 1 49 LEU HD13 H -12.736 7.389 0.354 1.00 . A A . 121 LEU HD13 1 1
5 14901 1 1 49 LEU HD21 H -12.039 9.193 2.852 1.00 . A A . 121 LEU HD21 1 1
5 14902 1 1 49 LEU HD22 H -11.907 7.692 3.770 1.00 . A A . 121 LEU HD22 1 1
5 14903 1 1 49 LEU HD23 H -13.133 7.850 2.514 1.00 . A A . 121 LEU HD23 1 1
5 14904 1 1 49 LEU HG H -10.238 8.148 1.844 1.00 . A A . 121 LEU HG 1 1
5 14905 1 1 49 LEU N N -9.295 4.200 1.880 1.00 . A A . 121 LEU N 1 1
5 14906 1 1 49 LEU O O -8.171 7.007 2.435 1.00 . A A . 121 LEU O 1 1
5 14907 1 1 50 LYS C C -5.629 7.200 1.493 1.00 . A A . 122 LYS C 1 1
5 14908 1 1 50 LYS CA C -6.419 7.118 0.187 1.00 . A A . 122 LYS CA 1 1
5 14909 1 1 50 LYS CB C -6.731 8.509 -0.360 1.00 . A A . 122 LYS CB 1 1
5 14910 1 1 50 LYS CD C -7.218 7.154 -2.464 1.00 . A A . 122 LYS CD 1 1
5 14911 1 1 50 LYS CE C -7.589 7.227 -3.933 1.00 . A A . 122 LYS CE 1 1
5 14912 1 1 50 LYS CG C -7.008 8.542 -1.863 1.00 . A A . 122 LYS CG 1 1
5 14913 1 1 50 LYS H H -7.956 5.804 -0.426 1.00 . A A . 122 LYS H 1 1
5 14914 1 1 50 LYS HA H -5.812 6.594 -0.531 1.00 . A A . 122 LYS HA 1 1
5 14915 1 1 50 LYS HB2 H -7.603 8.895 0.147 1.00 . A A . 122 LYS HB2 1 1
5 14916 1 1 50 LYS HB3 H -5.892 9.156 -0.156 1.00 . A A . 122 LYS HB3 1 1
5 14917 1 1 50 LYS HD2 H -6.302 6.588 -2.368 1.00 . A A . 122 LYS HD2 1 1
5 14918 1 1 50 LYS HD3 H -8.008 6.656 -1.925 1.00 . A A . 122 LYS HD3 1 1
5 14919 1 1 50 LYS HE2 H -7.661 6.221 -4.322 1.00 . A A . 122 LYS HE2 1 1
5 14920 1 1 50 LYS HE3 H -8.544 7.720 -4.029 1.00 . A A . 122 LYS HE3 1 1
5 14921 1 1 50 LYS HG2 H -7.897 9.129 -2.038 1.00 . A A . 122 LYS HG2 1 1
5 14922 1 1 50 LYS HG3 H -6.170 9.014 -2.359 1.00 . A A . 122 LYS HG3 1 1
5 14923 1 1 50 LYS HZ1 H -6.921 8.926 -4.939 1.00 . A A . 122 LYS HZ1 1 1
5 14924 1 1 50 LYS HZ2 H -6.370 7.469 -5.607 1.00 . A A . 122 LYS HZ2 1 1
5 14925 1 1 50 LYS HZ3 H -5.689 8.060 -4.168 1.00 . A A . 122 LYS HZ3 1 1
5 14926 1 1 50 LYS N N -7.663 6.357 0.331 1.00 . A A . 122 LYS N 1 1
5 14927 1 1 50 LYS NZ N -6.573 7.974 -4.713 1.00 . A A . 122 LYS NZ 1 1
5 14928 1 1 50 LYS O O -5.540 8.259 2.112 1.00 . A A . 122 LYS O 1 1
5 14929 1 1 51 GLY C C -5.186 5.791 4.363 1.00 . A A . 123 GLY C 1 1
5 14930 1 1 51 GLY CA C -4.314 6.021 3.152 1.00 . A A . 123 GLY CA 1 1
5 14931 1 1 51 GLY H H -5.191 5.248 1.392 1.00 . A A . 123 GLY H 1 1
5 14932 1 1 51 GLY HA2 H -3.590 5.219 3.085 1.00 . A A . 123 GLY HA2 1 1
5 14933 1 1 51 GLY HA3 H -3.794 6.953 3.275 1.00 . A A . 123 GLY HA3 1 1
5 14934 1 1 51 GLY N N -5.080 6.066 1.919 1.00 . A A . 123 GLY N 1 1
5 14935 1 1 51 GLY O O -4.865 4.982 5.234 1.00 . A A . 123 GLY O 1 1
5 14936 1 1 52 LYS C C -7.855 4.985 5.487 1.00 . A A . 124 LYS C 1 1
5 14937 1 1 52 LYS CA C -7.252 6.394 5.495 1.00 . A A . 124 LYS CA 1 1
5 14938 1 1 52 LYS CB C -8.354 7.447 5.332 1.00 . A A . 124 LYS CB 1 1
5 14939 1 1 52 LYS CD C -10.374 8.608 6.286 1.00 . A A . 124 LYS CD 1 1
5 14940 1 1 52 LYS CE C -9.816 10.023 6.269 1.00 . A A . 124 LYS CE 1 1
5 14941 1 1 52 LYS CG C -9.278 7.574 6.532 1.00 . A A . 124 LYS CG 1 1
5 14942 1 1 52 LYS H H -6.446 7.165 3.680 1.00 . A A . 124 LYS H 1 1
5 14943 1 1 52 LYS HA H -6.733 6.558 6.427 1.00 . A A . 124 LYS HA 1 1
5 14944 1 1 52 LYS HB2 H -7.896 8.409 5.153 1.00 . A A . 124 LYS HB2 1 1
5 14945 1 1 52 LYS HB3 H -8.956 7.184 4.471 1.00 . A A . 124 LYS HB3 1 1
5 14946 1 1 52 LYS HD2 H -10.838 8.405 5.334 1.00 . A A . 124 LYS HD2 1 1
5 14947 1 1 52 LYS HD3 H -11.112 8.530 7.071 1.00 . A A . 124 LYS HD3 1 1
5 14948 1 1 52 LYS HE2 H -9.323 10.211 7.210 1.00 . A A . 124 LYS HE2 1 1
5 14949 1 1 52 LYS HE3 H -9.101 10.102 5.466 1.00 . A A . 124 LYS HE3 1 1
5 14950 1 1 52 LYS HG2 H -9.736 6.616 6.721 1.00 . A A . 124 LYS HG2 1 1
5 14951 1 1 52 LYS HG3 H -8.697 7.876 7.389 1.00 . A A . 124 LYS HG3 1 1
5 14952 1 1 52 LYS HZ1 H -10.521 11.988 6.322 1.00 . A A . 124 LYS HZ1 1 1
5 14953 1 1 52 LYS HZ2 H -11.706 10.827 6.669 1.00 . A A . 124 LYS HZ2 1 1
5 14954 1 1 52 LYS HZ3 H -11.182 11.061 5.077 1.00 . A A . 124 LYS HZ3 1 1
5 14955 1 1 52 LYS N N -6.283 6.517 4.410 1.00 . A A . 124 LYS N 1 1
5 14956 1 1 52 LYS NZ N -10.880 11.043 6.069 1.00 . A A . 124 LYS NZ 1 1
5 14957 1 1 52 LYS O O -8.437 4.556 4.491 1.00 . A A . 124 LYS O 1 1
5 14958 1 1 53 VAL C C -9.680 2.861 7.111 1.00 . A A . 125 VAL C 1 1
5 14959 1 1 53 VAL CA C -8.210 2.900 6.690 1.00 . A A . 125 VAL CA 1 1
5 14960 1 1 53 VAL CB C -7.374 2.089 7.699 1.00 . A A . 125 VAL CB 1 1
5 14961 1 1 53 VAL CG1 C -7.623 0.602 7.523 1.00 . A A . 125 VAL CG1 1 1
5 14962 1 1 53 VAL CG2 C -5.893 2.407 7.546 1.00 . A A . 125 VAL CG2 1 1
5 14963 1 1 53 VAL H H -7.265 4.675 7.362 1.00 . A A . 125 VAL H 1 1
5 14964 1 1 53 VAL HA H -8.107 2.435 5.723 1.00 . A A . 125 VAL HA 1 1
5 14965 1 1 53 VAL HB H -7.678 2.372 8.702 1.00 . A A . 125 VAL HB 1 1
5 14966 1 1 53 VAL HG11 H -7.216 0.285 6.574 1.00 . A A . 125 VAL HG11 1 1
5 14967 1 1 53 VAL HG12 H -8.685 0.412 7.539 1.00 . A A . 125 VAL HG12 1 1
5 14968 1 1 53 VAL HG13 H -7.147 0.059 8.325 1.00 . A A . 125 VAL HG13 1 1
5 14969 1 1 53 VAL HG21 H -5.747 3.478 7.580 1.00 . A A . 125 VAL HG21 1 1
5 14970 1 1 53 VAL HG22 H -5.544 2.028 6.601 1.00 . A A . 125 VAL HG22 1 1
5 14971 1 1 53 VAL HG23 H -5.339 1.937 8.348 1.00 . A A . 125 VAL HG23 1 1
5 14972 1 1 53 VAL N N -7.711 4.270 6.588 1.00 . A A . 125 VAL N 1 1
5 14973 1 1 53 VAL O O -10.065 3.478 8.103 1.00 . A A . 125 VAL O 1 1
5 14974 1 1 54 LEU C C -12.180 0.726 7.423 1.00 . A A . 126 LEU C 1 1
5 14975 1 1 54 LEU CA C -11.919 2.008 6.652 1.00 . A A . 126 LEU CA 1 1
5 14976 1 1 54 LEU CB C -12.736 1.986 5.362 1.00 . A A . 126 LEU CB 1 1
5 14977 1 1 54 LEU CD1 C -12.343 4.431 4.968 1.00 . A A . 126 LEU CD1 1 1
5 14978 1 1 54 LEU CD2 C -14.031 3.193 3.600 1.00 . A A . 126 LEU CD2 1 1
5 14979 1 1 54 LEU CG C -13.375 3.313 4.966 1.00 . A A . 126 LEU CG 1 1
5 14980 1 1 54 LEU H H -10.131 1.658 5.573 1.00 . A A . 126 LEU H 1 1
5 14981 1 1 54 LEU HA H -12.217 2.854 7.252 1.00 . A A . 126 LEU HA 1 1
5 14982 1 1 54 LEU HB2 H -12.086 1.667 4.558 1.00 . A A . 126 LEU HB2 1 1
5 14983 1 1 54 LEU HB3 H -13.522 1.254 5.475 1.00 . A A . 126 LEU HB3 1 1
5 14984 1 1 54 LEU HD11 H -12.801 5.348 4.627 1.00 . A A . 126 LEU HD11 1 1
5 14985 1 1 54 LEU HD12 H -11.527 4.172 4.311 1.00 . A A . 126 LEU HD12 1 1
5 14986 1 1 54 LEU HD13 H -11.963 4.568 5.970 1.00 . A A . 126 LEU HD13 1 1
5 14987 1 1 54 LEU HD21 H -14.707 4.023 3.451 1.00 . A A . 126 LEU HD21 1 1
5 14988 1 1 54 LEU HD22 H -14.579 2.264 3.547 1.00 . A A . 126 LEU HD22 1 1
5 14989 1 1 54 LEU HD23 H -13.271 3.210 2.832 1.00 . A A . 126 LEU HD23 1 1
5 14990 1 1 54 LEU HG H -14.138 3.565 5.684 1.00 . A A . 126 LEU HG 1 1
5 14991 1 1 54 LEU N N -10.496 2.134 6.353 1.00 . A A . 126 LEU N 1 1
5 14992 1 1 54 LEU O O -11.510 -0.277 7.202 1.00 . A A . 126 LEU O 1 1
5 14993 1 1 55 HIS C C -14.911 -0.797 8.963 1.00 . A A . 127 HIS C 1 1
5 14994 1 1 55 HIS CA C -13.440 -0.434 9.123 1.00 . A A . 127 HIS CA 1 1
5 14995 1 1 55 HIS CB C -13.052 -0.245 10.588 1.00 . A A . 127 HIS CB 1 1
5 14996 1 1 55 HIS CD2 C -10.679 0.729 10.995 1.00 . A A . 127 HIS CD2 1 1
5 14997 1 1 55 HIS CE1 C -9.557 -1.153 10.931 1.00 . A A . 127 HIS CE1 1 1
5 14998 1 1 55 HIS CG C -11.570 -0.272 10.794 1.00 . A A . 127 HIS CG 1 1
5 14999 1 1 55 HIS H H -13.695 1.545 8.456 1.00 . A A . 127 HIS H 1 1
5 15000 1 1 55 HIS HA H -12.848 -1.241 8.712 1.00 . A A . 127 HIS HA 1 1
5 15001 1 1 55 HIS HB2 H -13.422 0.706 10.933 1.00 . A A . 127 HIS HB2 1 1
5 15002 1 1 55 HIS HB3 H -13.488 -1.038 11.174 1.00 . A A . 127 HIS HB3 1 1
5 15003 1 1 55 HIS HD1 H -11.196 -2.338 10.658 1.00 . A A . 127 HIS HD1 1 1
5 15004 1 1 55 HIS HD2 H -10.906 1.781 11.085 1.00 . A A . 127 HIS HD2 1 1
5 15005 1 1 55 HIS HE1 H -8.749 -1.870 10.944 1.00 . A A . 127 HIS HE1 1 1
5 15006 1 1 55 HIS HE2 H -8.633 0.592 11.474 1.00 . A A . 127 HIS HE2 1 1
5 15007 1 1 55 HIS N N -13.128 0.754 8.348 1.00 . A A . 127 HIS N 1 1
5 15008 1 1 55 HIS ND1 N -10.834 -1.436 10.763 1.00 . A A . 127 HIS ND1 1 1
5 15009 1 1 55 HIS NE2 N -9.431 0.153 11.075 1.00 . A A . 127 HIS NE2 1 1
5 15010 1 1 55 HIS O O -15.722 0.041 8.571 1.00 . A A . 127 HIS O 1 1
5 15011 1 1 56 ASP C C -17.641 -1.742 9.959 1.00 . A A . 128 ASP C 1 1
5 15012 1 1 56 ASP CA C -16.615 -2.556 9.161 1.00 . A A . 128 ASP CA 1 1
5 15013 1 1 56 ASP CB C -16.666 -4.028 9.600 1.00 . A A . 128 ASP CB 1 1
5 15014 1 1 56 ASP CG C -16.178 -4.983 8.522 1.00 . A A . 128 ASP CG 1 1
5 15015 1 1 56 ASP H H -14.531 -2.650 9.572 1.00 . A A . 128 ASP H 1 1
5 15016 1 1 56 ASP HA H -16.883 -2.503 8.112 1.00 . A A . 128 ASP HA 1 1
5 15017 1 1 56 ASP HB2 H -16.046 -4.152 10.473 1.00 . A A . 128 ASP HB2 1 1
5 15018 1 1 56 ASP HB3 H -17.682 -4.284 9.844 1.00 . A A . 128 ASP HB3 1 1
5 15019 1 1 56 ASP N N -15.242 -2.038 9.282 1.00 . A A . 128 ASP N 1 1
5 15020 1 1 56 ASP O O -18.783 -1.589 9.538 1.00 . A A . 128 ASP O 1 1
5 15021 1 1 56 ASP OD1 O -14.992 -4.911 8.134 1.00 . A A . 128 ASP OD1 1 1
5 15022 1 1 56 ASP OD2 O -16.973 -5.832 8.070 1.00 . A A . 128 ASP OD2 1 1
5 15023 1 1 57 ASN C C -17.992 1.061 11.726 1.00 . A A . 129 ASN C 1 1
5 15024 1 1 57 ASN CA C -18.139 -0.440 11.955 1.00 . A A . 129 ASN CA 1 1
5 15025 1 1 57 ASN CB C -17.884 -0.746 13.434 1.00 . A A . 129 ASN CB 1 1
5 15026 1 1 57 ASN CG C -18.357 -2.122 13.849 1.00 . A A . 129 ASN CG 1 1
5 15027 1 1 57 ASN H H -16.305 -1.357 11.394 1.00 . A A . 129 ASN H 1 1
5 15028 1 1 57 ASN HA H -19.146 -0.733 11.709 1.00 . A A . 129 ASN HA 1 1
5 15029 1 1 57 ASN HB2 H -16.824 -0.679 13.629 1.00 . A A . 129 ASN HB2 1 1
5 15030 1 1 57 ASN HB3 H -18.400 -0.014 14.035 1.00 . A A . 129 ASN HB3 1 1
5 15031 1 1 57 ASN HD21 H -20.086 -1.367 14.473 1.00 . A A . 129 ASN HD21 1 1
5 15032 1 1 57 ASN HD22 H -19.886 -3.070 14.699 1.00 . A A . 129 ASN HD22 1 1
5 15033 1 1 57 ASN N N -17.231 -1.216 11.106 1.00 . A A . 129 ASN N 1 1
5 15034 1 1 57 ASN ND2 N -19.568 -2.195 14.384 1.00 . A A . 129 ASN ND2 1 1
5 15035 1 1 57 ASN O O -18.565 1.861 12.460 1.00 . A A . 129 ASN O 1 1
5 15036 1 1 57 ASN OD1 O -17.639 -3.108 13.697 1.00 . A A . 129 ASN OD1 1 1
5 15037 1 1 58 LEU C C -18.212 3.424 9.653 1.00 . A A . 130 LEU C 1 1
5 15038 1 1 58 LEU CA C -17.029 2.861 10.427 1.00 . A A . 130 LEU CA 1 1
5 15039 1 1 58 LEU CB C -15.718 3.082 9.659 1.00 . A A . 130 LEU CB 1 1
5 15040 1 1 58 LEU CD1 C -14.174 3.180 11.631 1.00 . A A . 130 LEU CD1 1 1
5 15041 1 1 58 LEU CD2 C -13.511 4.242 9.471 1.00 . A A . 130 LEU CD2 1 1
5 15042 1 1 58 LEU CG C -14.669 3.916 10.396 1.00 . A A . 130 LEU CG 1 1
5 15043 1 1 58 LEU H H -16.766 0.769 10.173 1.00 . A A . 130 LEU H 1 1
5 15044 1 1 58 LEU HA H -16.962 3.382 11.370 1.00 . A A . 130 LEU HA 1 1
5 15045 1 1 58 LEU HB2 H -15.291 2.116 9.432 1.00 . A A . 130 LEU HB2 1 1
5 15046 1 1 58 LEU HB3 H -15.954 3.579 8.730 1.00 . A A . 130 LEU HB3 1 1
5 15047 1 1 58 LEU HD11 H -14.950 2.523 11.995 1.00 . A A . 130 LEU HD11 1 1
5 15048 1 1 58 LEU HD12 H -13.918 3.895 12.400 1.00 . A A . 130 LEU HD12 1 1
5 15049 1 1 58 LEU HD13 H -13.299 2.598 11.378 1.00 . A A . 130 LEU HD13 1 1
5 15050 1 1 58 LEU HD21 H -13.662 3.754 8.520 1.00 . A A . 130 LEU HD21 1 1
5 15051 1 1 58 LEU HD22 H -12.589 3.893 9.915 1.00 . A A . 130 LEU HD22 1 1
5 15052 1 1 58 LEU HD23 H -13.460 5.307 9.323 1.00 . A A . 130 LEU HD23 1 1
5 15053 1 1 58 LEU HG H -15.114 4.847 10.719 1.00 . A A . 130 LEU HG 1 1
5 15054 1 1 58 LEU N N -17.229 1.446 10.714 1.00 . A A . 130 LEU N 1 1
5 15055 1 1 58 LEU O O -18.815 2.736 8.826 1.00 . A A . 130 LEU O 1 1
5 15056 1 1 59 PHE C C -19.060 6.395 8.295 1.00 . A A . 131 PHE C 1 1
5 15057 1 1 59 PHE CA C -19.630 5.358 9.255 1.00 . A A . 131 PHE CA 1 1
5 15058 1 1 59 PHE CB C -20.559 6.033 10.269 1.00 . A A . 131 PHE CB 1 1
5 15059 1 1 59 PHE CD1 C -20.738 4.453 12.211 1.00 . A A . 131 PHE CD1 1 1
5 15060 1 1 59 PHE CD2 C -22.651 4.767 10.823 1.00 . A A . 131 PHE CD2 1 1
5 15061 1 1 59 PHE CE1 C -21.446 3.561 12.990 1.00 . A A . 131 PHE CE1 1 1
5 15062 1 1 59 PHE CE2 C -23.364 3.875 11.600 1.00 . A A . 131 PHE CE2 1 1
5 15063 1 1 59 PHE CG C -21.333 5.065 11.119 1.00 . A A . 131 PHE CG 1 1
5 15064 1 1 59 PHE CZ C -22.763 3.271 12.685 1.00 . A A . 131 PHE CZ 1 1
5 15065 1 1 59 PHE H H -18.033 5.159 10.620 1.00 . A A . 131 PHE H 1 1
5 15066 1 1 59 PHE HA H -20.185 4.622 8.691 1.00 . A A . 131 PHE HA 1 1
5 15067 1 1 59 PHE HB2 H -19.968 6.654 10.927 1.00 . A A . 131 PHE HB2 1 1
5 15068 1 1 59 PHE HB3 H -21.266 6.654 9.739 1.00 . A A . 131 PHE HB3 1 1
5 15069 1 1 59 PHE HD1 H -19.706 4.680 12.451 1.00 . A A . 131 PHE HD1 1 1
5 15070 1 1 59 PHE HD2 H -23.121 5.240 9.974 1.00 . A A . 131 PHE HD2 1 1
5 15071 1 1 59 PHE HE1 H -20.972 3.091 13.840 1.00 . A A . 131 PHE HE1 1 1
5 15072 1 1 59 PHE HE2 H -24.393 3.653 11.358 1.00 . A A . 131 PHE HE2 1 1
5 15073 1 1 59 PHE HZ H -23.322 2.576 13.296 1.00 . A A . 131 PHE HZ 1 1
5 15074 1 1 59 PHE N N -18.539 4.677 9.932 1.00 . A A . 131 PHE N 1 1
5 15075 1 1 59 PHE O O -17.989 6.953 8.543 1.00 . A A . 131 PHE O 1 1
5 15076 1 1 60 LEU C C -19.066 8.987 6.759 1.00 . A A . 132 LEU C 1 1
5 15077 1 1 60 LEU CA C -19.300 7.593 6.177 1.00 . A A . 132 LEU CA 1 1
5 15078 1 1 60 LEU CB C -20.300 7.649 5.015 1.00 . A A . 132 LEU CB 1 1
5 15079 1 1 60 LEU CD1 C -21.383 6.529 3.050 1.00 . A A . 132 LEU CD1 1 1
5 15080 1 1 60 LEU CD2 C -18.903 6.417 3.331 1.00 . A A . 132 LEU CD2 1 1
5 15081 1 1 60 LEU CG C -20.243 6.458 4.052 1.00 . A A . 132 LEU CG 1 1
5 15082 1 1 60 LEU H H -20.611 6.172 7.052 1.00 . A A . 132 LEU H 1 1
5 15083 1 1 60 LEU HA H -18.360 7.227 5.799 1.00 . A A . 132 LEU HA 1 1
5 15084 1 1 60 LEU HB2 H -21.297 7.702 5.430 1.00 . A A . 132 LEU HB2 1 1
5 15085 1 1 60 LEU HB3 H -20.115 8.546 4.449 1.00 . A A . 132 LEU HB3 1 1
5 15086 1 1 60 LEU HD11 H -22.305 6.254 3.536 1.00 . A A . 132 LEU HD11 1 1
5 15087 1 1 60 LEU HD12 H -21.189 5.847 2.235 1.00 . A A . 132 LEU HD12 1 1
5 15088 1 1 60 LEU HD13 H -21.463 7.534 2.666 1.00 . A A . 132 LEU HD13 1 1
5 15089 1 1 60 LEU HD21 H -18.675 7.398 2.939 1.00 . A A . 132 LEU HD21 1 1
5 15090 1 1 60 LEU HD22 H -18.954 5.706 2.517 1.00 . A A . 132 LEU HD22 1 1
5 15091 1 1 60 LEU HD23 H -18.131 6.120 4.022 1.00 . A A . 132 LEU HD23 1 1
5 15092 1 1 60 LEU HG H -20.352 5.541 4.615 1.00 . A A . 132 LEU HG 1 1
5 15093 1 1 60 LEU N N -19.761 6.640 7.194 1.00 . A A . 132 LEU N 1 1
5 15094 1 1 60 LEU O O -18.107 9.666 6.391 1.00 . A A . 132 LEU O 1 1
5 15095 1 1 61 SER C C -18.700 10.716 9.333 1.00 . A A . 133 SER C 1 1
5 15096 1 1 61 SER CA C -19.796 10.726 8.273 1.00 . A A . 133 SER CA 1 1
5 15097 1 1 61 SER CB C -21.121 11.153 8.895 1.00 . A A . 133 SER CB 1 1
5 15098 1 1 61 SER H H -20.696 8.847 7.910 1.00 . A A . 133 SER H 1 1
5 15099 1 1 61 SER HA H -19.532 11.425 7.488 1.00 . A A . 133 SER HA 1 1
5 15100 1 1 61 SER HB2 H -20.925 11.770 9.755 1.00 . A A . 133 SER HB2 1 1
5 15101 1 1 61 SER HB3 H -21.700 11.713 8.169 1.00 . A A . 133 SER HB3 1 1
5 15102 1 1 61 SER HG H -22.492 10.286 9.991 1.00 . A A . 133 SER HG 1 1
5 15103 1 1 61 SER N N -19.933 9.415 7.662 1.00 . A A . 133 SER N 1 1
5 15104 1 1 61 SER O O -18.191 11.766 9.721 1.00 . A A . 133 SER O 1 1
5 15105 1 1 61 SER OG O -21.876 10.021 9.304 1.00 . A A . 133 SER OG 1 1
5 15106 1 1 62 ASP C C -15.933 9.488 10.182 1.00 . A A . 134 ASP C 1 1
5 15107 1 1 62 ASP CA C -17.320 9.361 10.799 1.00 . A A . 134 ASP CA 1 1
5 15108 1 1 62 ASP CB C -17.466 8.006 11.495 1.00 . A A . 134 ASP CB 1 1
5 15109 1 1 62 ASP CG C -16.480 7.833 12.632 1.00 . A A . 134 ASP CG 1 1
5 15110 1 1 62 ASP H H -18.791 8.726 9.420 1.00 . A A . 134 ASP H 1 1
5 15111 1 1 62 ASP HA H -17.450 10.146 11.531 1.00 . A A . 134 ASP HA 1 1
5 15112 1 1 62 ASP HB2 H -18.467 7.914 11.890 1.00 . A A . 134 ASP HB2 1 1
5 15113 1 1 62 ASP HB3 H -17.295 7.218 10.775 1.00 . A A . 134 ASP HB3 1 1
5 15114 1 1 62 ASP N N -18.347 9.523 9.786 1.00 . A A . 134 ASP N 1 1
5 15115 1 1 62 ASP O O -15.097 10.246 10.671 1.00 . A A . 134 ASP O 1 1
5 15116 1 1 62 ASP OD1 O -16.366 8.752 13.473 1.00 . A A . 134 ASP OD1 1 1
5 15117 1 1 62 ASP OD2 O -15.831 6.773 12.707 1.00 . A A . 134 ASP OD2 1 1
5 15118 1 1 63 LEU C C -14.261 10.081 7.598 1.00 . A A . 135 LEU C 1 1
5 15119 1 1 63 LEU CA C -14.417 8.802 8.415 1.00 . A A . 135 LEU CA 1 1
5 15120 1 1 63 LEU CB C -14.245 7.575 7.511 1.00 . A A . 135 LEU CB 1 1
5 15121 1 1 63 LEU CD1 C -15.117 7.736 5.159 1.00 . A A . 135 LEU CD1 1 1
5 15122 1 1 63 LEU CD2 C -15.724 5.786 6.587 1.00 . A A . 135 LEU CD2 1 1
5 15123 1 1 63 LEU CG C -15.418 7.271 6.576 1.00 . A A . 135 LEU CG 1 1
5 15124 1 1 63 LEU H H -16.423 8.193 8.739 1.00 . A A . 135 LEU H 1 1
5 15125 1 1 63 LEU HA H -13.648 8.784 9.173 1.00 . A A . 135 LEU HA 1 1
5 15126 1 1 63 LEU HB2 H -13.362 7.724 6.905 1.00 . A A . 135 LEU HB2 1 1
5 15127 1 1 63 LEU HB3 H -14.085 6.713 8.139 1.00 . A A . 135 LEU HB3 1 1
5 15128 1 1 63 LEU HD11 H -14.732 8.743 5.183 1.00 . A A . 135 LEU HD11 1 1
5 15129 1 1 63 LEU HD12 H -16.025 7.711 4.576 1.00 . A A . 135 LEU HD12 1 1
5 15130 1 1 63 LEU HD13 H -14.385 7.080 4.714 1.00 . A A . 135 LEU HD13 1 1
5 15131 1 1 63 LEU HD21 H -14.903 5.250 6.141 1.00 . A A . 135 LEU HD21 1 1
5 15132 1 1 63 LEU HD22 H -16.625 5.603 6.022 1.00 . A A . 135 LEU HD22 1 1
5 15133 1 1 63 LEU HD23 H -15.862 5.452 7.605 1.00 . A A . 135 LEU HD23 1 1
5 15134 1 1 63 LEU HG H -16.296 7.796 6.922 1.00 . A A . 135 LEU HG 1 1
5 15135 1 1 63 LEU N N -15.706 8.765 9.093 1.00 . A A . 135 LEU N 1 1
5 15136 1 1 63 LEU O O -13.143 10.538 7.378 1.00 . A A . 135 LEU O 1 1
5 15137 1 1 64 LYS C C -14.674 11.707 5.046 1.00 . A A . 136 LYS C 1 1
5 15138 1 1 64 LYS CA C -15.414 11.886 6.373 1.00 . A A . 136 LYS CA 1 1
5 15139 1 1 64 LYS CB C -14.819 13.060 7.160 1.00 . A A . 136 LYS CB 1 1
5 15140 1 1 64 LYS CD C -14.580 13.541 9.614 1.00 . A A . 136 LYS CD 1 1
5 15141 1 1 64 LYS CE C -15.305 13.856 10.913 1.00 . A A . 136 LYS CE 1 1
5 15142 1 1 64 LYS CG C -15.552 13.355 8.459 1.00 . A A . 136 LYS CG 1 1
5 15143 1 1 64 LYS H H -16.247 10.223 7.390 1.00 . A A . 136 LYS H 1 1
5 15144 1 1 64 LYS HA H -16.448 12.110 6.153 1.00 . A A . 136 LYS HA 1 1
5 15145 1 1 64 LYS HB2 H -13.788 12.838 7.395 1.00 . A A . 136 LYS HB2 1 1
5 15146 1 1 64 LYS HB3 H -14.853 13.947 6.544 1.00 . A A . 136 LYS HB3 1 1
5 15147 1 1 64 LYS HD2 H -14.015 12.630 9.744 1.00 . A A . 136 LYS HD2 1 1
5 15148 1 1 64 LYS HD3 H -13.908 14.352 9.378 1.00 . A A . 136 LYS HD3 1 1
5 15149 1 1 64 LYS HE2 H -14.570 14.032 11.683 1.00 . A A . 136 LYS HE2 1 1
5 15150 1 1 64 LYS HE3 H -15.900 14.746 10.775 1.00 . A A . 136 LYS HE3 1 1
5 15151 1 1 64 LYS HG2 H -16.133 14.258 8.340 1.00 . A A . 136 LYS HG2 1 1
5 15152 1 1 64 LYS HG3 H -16.208 12.526 8.682 1.00 . A A . 136 LYS HG3 1 1
5 15153 1 1 64 LYS HZ1 H -16.490 12.881 12.324 1.00 . A A . 136 LYS HZ1 1 1
5 15154 1 1 64 LYS HZ2 H -15.680 11.837 11.270 1.00 . A A . 136 LYS HZ2 1 1
5 15155 1 1 64 LYS HZ3 H -17.034 12.703 10.729 1.00 . A A . 136 LYS HZ3 1 1
5 15156 1 1 64 LYS N N -15.392 10.652 7.170 1.00 . A A . 136 LYS N 1 1
5 15157 1 1 64 LYS NZ N -16.189 12.743 11.338 1.00 . A A . 136 LYS NZ 1 1
5 15158 1 1 64 LYS O O -13.442 11.744 4.989 1.00 . A A . 136 LYS O 1 1
5 15159 1 1 65 VAL C C -14.659 12.665 1.954 1.00 . A A . 137 VAL C 1 1
5 15160 1 1 65 VAL CA C -14.849 11.318 2.659 1.00 . A A . 137 VAL CA 1 1
5 15161 1 1 65 VAL CB C -15.715 10.371 1.790 1.00 . A A . 137 VAL CB 1 1
5 15162 1 1 65 VAL CG1 C -17.175 10.803 1.793 1.00 . A A . 137 VAL CG1 1 1
5 15163 1 1 65 VAL CG2 C -15.180 10.290 0.367 1.00 . A A . 137 VAL CG2 1 1
5 15164 1 1 65 VAL H H -16.402 11.462 4.084 1.00 . A A . 137 VAL H 1 1
5 15165 1 1 65 VAL HA H -13.879 10.859 2.789 1.00 . A A . 137 VAL HA 1 1
5 15166 1 1 65 VAL HB H -15.661 9.383 2.224 1.00 . A A . 137 VAL HB 1 1
5 15167 1 1 65 VAL HG11 H -17.539 10.838 2.811 1.00 . A A . 137 VAL HG11 1 1
5 15168 1 1 65 VAL HG12 H -17.760 10.092 1.231 1.00 . A A . 137 VAL HG12 1 1
5 15169 1 1 65 VAL HG13 H -17.265 11.779 1.340 1.00 . A A . 137 VAL HG13 1 1
5 15170 1 1 65 VAL HG21 H -15.860 9.708 -0.238 1.00 . A A . 137 VAL HG21 1 1
5 15171 1 1 65 VAL HG22 H -14.207 9.818 0.372 1.00 . A A . 137 VAL HG22 1 1
5 15172 1 1 65 VAL HG23 H -15.096 11.286 -0.046 1.00 . A A . 137 VAL HG23 1 1
5 15173 1 1 65 VAL N N -15.430 11.499 3.981 1.00 . A A . 137 VAL N 1 1
5 15174 1 1 65 VAL O O -15.577 13.482 1.887 1.00 . A A . 137 VAL O 1 1
5 15175 1 1 66 THR C C -13.794 14.188 -0.616 1.00 . A A . 138 THR C 1 1
5 15176 1 1 66 THR CA C -13.127 14.129 0.758 1.00 . A A . 138 THR CA 1 1
5 15177 1 1 66 THR CB C -11.604 14.246 0.584 1.00 . A A . 138 THR CB 1 1
5 15178 1 1 66 THR CG2 C -11.159 15.698 0.577 1.00 . A A . 138 THR CG2 1 1
5 15179 1 1 66 THR H H -12.752 12.218 1.566 1.00 . A A . 138 THR H 1 1
5 15180 1 1 66 THR HA H -13.472 14.956 1.357 1.00 . A A . 138 THR HA 1 1
5 15181 1 1 66 THR HB H -11.326 13.790 -0.357 1.00 . A A . 138 THR HB 1 1
5 15182 1 1 66 THR HG1 H -10.482 14.181 2.207 1.00 . A A . 138 THR HG1 1 1
5 15183 1 1 66 THR HG21 H -11.559 16.201 1.445 1.00 . A A . 138 THR HG21 1 1
5 15184 1 1 66 THR HG22 H -11.518 16.184 -0.319 1.00 . A A . 138 THR HG22 1 1
5 15185 1 1 66 THR HG23 H -10.080 15.740 0.603 1.00 . A A . 138 THR HG23 1 1
5 15186 1 1 66 THR N N -13.452 12.894 1.454 1.00 . A A . 138 THR N 1 1
5 15187 1 1 66 THR O O -13.673 13.252 -1.412 1.00 . A A . 138 THR O 1 1
5 15188 1 1 66 THR OG1 O -10.951 13.549 1.651 1.00 . A A . 138 THR OG1 1 1
5 15189 1 1 67 PRO C C -14.200 15.640 -3.357 1.00 . A A . 139 PRO C 1 1
5 15190 1 1 67 PRO CA C -15.189 15.460 -2.206 1.00 . A A . 139 PRO CA 1 1
5 15191 1 1 67 PRO CB C -16.030 16.725 -2.019 1.00 . A A . 139 PRO CB 1 1
5 15192 1 1 67 PRO CD C -14.705 16.454 -0.029 1.00 . A A . 139 PRO CD 1 1
5 15193 1 1 67 PRO CG C -15.381 17.473 -0.907 1.00 . A A . 139 PRO CG 1 1
5 15194 1 1 67 PRO HA H -15.836 14.618 -2.418 1.00 . A A . 139 PRO HA 1 1
5 15195 1 1 67 PRO HB2 H -16.025 17.293 -2.941 1.00 . A A . 139 PRO HB2 1 1
5 15196 1 1 67 PRO HB3 H -17.042 16.455 -1.762 1.00 . A A . 139 PRO HB3 1 1
5 15197 1 1 67 PRO HD2 H -13.757 16.833 0.320 1.00 . A A . 139 PRO HD2 1 1
5 15198 1 1 67 PRO HD3 H -15.339 16.199 0.804 1.00 . A A . 139 PRO HD3 1 1
5 15199 1 1 67 PRO HG2 H -14.656 18.165 -1.310 1.00 . A A . 139 PRO HG2 1 1
5 15200 1 1 67 PRO HG3 H -16.128 18.003 -0.341 1.00 . A A . 139 PRO HG3 1 1
5 15201 1 1 67 PRO N N -14.506 15.291 -0.918 1.00 . A A . 139 PRO N 1 1
5 15202 1 1 67 PRO O O -14.577 15.632 -4.528 1.00 . A A . 139 PRO O 1 1
5 15203 1 1 68 ALA C C -11.273 14.612 -4.311 1.00 . A A . 140 ALA C 1 1
5 15204 1 1 68 ALA CA C -11.875 15.971 -3.997 1.00 . A A . 140 ALA CA 1 1
5 15205 1 1 68 ALA CB C -10.807 16.935 -3.496 1.00 . A A . 140 ALA CB 1 1
5 15206 1 1 68 ALA H H -12.701 15.846 -2.058 1.00 . A A . 140 ALA H 1 1
5 15207 1 1 68 ALA HA H -12.309 16.376 -4.898 1.00 . A A . 140 ALA HA 1 1
5 15208 1 1 68 ALA HB1 H -11.281 17.774 -3.001 1.00 . A A . 140 ALA HB1 1 1
5 15209 1 1 68 ALA HB2 H -10.222 17.294 -4.331 1.00 . A A . 140 ALA HB2 1 1
5 15210 1 1 68 ALA HB3 H -10.160 16.424 -2.797 1.00 . A A . 140 ALA HB3 1 1
5 15211 1 1 68 ALA N N -12.932 15.817 -3.010 1.00 . A A . 140 ALA N 1 1
5 15212 1 1 68 ALA O O -10.263 14.502 -5.005 1.00 . A A . 140 ALA O 1 1
5 15213 1 1 69 ASN C C -12.658 11.329 -4.356 1.00 . A A . 141 ASN C 1 1
5 15214 1 1 69 ASN CA C -11.470 12.212 -3.994 1.00 . A A . 141 ASN CA 1 1
5 15215 1 1 69 ASN CB C -10.779 11.687 -2.735 1.00 . A A . 141 ASN CB 1 1
5 15216 1 1 69 ASN CG C -9.821 10.555 -3.033 1.00 . A A . 141 ASN CG 1 1
5 15217 1 1 69 ASN H H -12.734 13.735 -3.271 1.00 . A A . 141 ASN H 1 1
5 15218 1 1 69 ASN HA H -10.768 12.206 -4.811 1.00 . A A . 141 ASN HA 1 1
5 15219 1 1 69 ASN HB2 H -10.222 12.490 -2.275 1.00 . A A . 141 ASN HB2 1 1
5 15220 1 1 69 ASN HB3 H -11.526 11.327 -2.041 1.00 . A A . 141 ASN HB3 1 1
5 15221 1 1 69 ASN HD21 H -8.312 11.841 -3.123 1.00 . A A . 141 ASN HD21 1 1
5 15222 1 1 69 ASN HD22 H -7.910 10.184 -3.388 1.00 . A A . 141 ASN HD22 1 1
5 15223 1 1 69 ASN N N -11.917 13.576 -3.794 1.00 . A A . 141 ASN N 1 1
5 15224 1 1 69 ASN ND2 N -8.555 10.890 -3.198 1.00 . A A . 141 ASN ND2 1 1
5 15225 1 1 69 ASN O O -12.807 10.924 -5.511 1.00 . A A . 141 ASN O 1 1
5 15226 1 1 69 ASN OD1 O -10.217 9.393 -3.116 1.00 . A A . 141 ASN OD1 1 1
5 15227 1 1 70 SER C C -14.413 8.848 -4.182 1.00 . A A . 142 SER C 1 1
5 15228 1 1 70 SER CA C -14.698 10.213 -3.542 1.00 . A A . 142 SER CA 1 1
5 15229 1 1 70 SER CB C -15.719 10.996 -4.378 1.00 . A A . 142 SER CB 1 1
5 15230 1 1 70 SER H H -13.289 11.331 -2.450 1.00 . A A . 142 SER H 1 1
5 15231 1 1 70 SER HA H -15.121 10.042 -2.565 1.00 . A A . 142 SER HA 1 1
5 15232 1 1 70 SER HB2 H -15.492 10.871 -5.426 1.00 . A A . 142 SER HB2 1 1
5 15233 1 1 70 SER HB3 H -16.714 10.619 -4.176 1.00 . A A . 142 SER HB3 1 1
5 15234 1 1 70 SER HG H -16.074 12.882 -4.791 1.00 . A A . 142 SER HG 1 1
5 15235 1 1 70 SER N N -13.488 11.019 -3.356 1.00 . A A . 142 SER N 1 1
5 15236 1 1 70 SER O O -15.281 8.261 -4.833 1.00 . A A . 142 SER O 1 1
5 15237 1 1 70 SER OG O -15.682 12.382 -4.065 1.00 . A A . 142 SER OG 1 1
5 15238 1 1 71 THR C C -12.415 6.074 -3.455 1.00 . A A . 143 THR C 1 1
5 15239 1 1 71 THR CA C -12.833 7.048 -4.552 1.00 . A A . 143 THR CA 1 1
5 15240 1 1 71 THR CB C -11.688 7.199 -5.567 1.00 . A A . 143 THR CB 1 1
5 15241 1 1 71 THR CG2 C -11.455 5.898 -6.321 1.00 . A A . 143 THR CG2 1 1
5 15242 1 1 71 THR H H -12.538 8.835 -3.477 1.00 . A A . 143 THR H 1 1
5 15243 1 1 71 THR HA H -13.696 6.648 -5.065 1.00 . A A . 143 THR HA 1 1
5 15244 1 1 71 THR HB H -10.784 7.456 -5.034 1.00 . A A . 143 THR HB 1 1
5 15245 1 1 71 THR HG1 H -12.399 8.987 -6.028 1.00 . A A . 143 THR HG1 1 1
5 15246 1 1 71 THR HG21 H -11.238 5.106 -5.616 1.00 . A A . 143 THR HG21 1 1
5 15247 1 1 71 THR HG22 H -10.618 6.013 -6.997 1.00 . A A . 143 THR HG22 1 1
5 15248 1 1 71 THR HG23 H -12.339 5.641 -6.884 1.00 . A A . 143 THR HG23 1 1
5 15249 1 1 71 THR N N -13.203 8.335 -3.995 1.00 . A A . 143 THR N 1 1
5 15250 1 1 71 THR O O -11.536 6.368 -2.649 1.00 . A A . 143 THR O 1 1
5 15251 1 1 71 THR OG1 O -11.997 8.242 -6.501 1.00 . A A . 143 THR OG1 1 1
5 15252 1 1 72 ILE C C -11.981 2.780 -3.068 1.00 . A A . 144 ILE C 1 1
5 15253 1 1 72 ILE CA C -12.786 3.907 -2.432 1.00 . A A . 144 ILE CA 1 1
5 15254 1 1 72 ILE CB C -14.081 3.315 -1.828 1.00 . A A . 144 ILE CB 1 1
5 15255 1 1 72 ILE CD1 C -14.455 5.158 -0.095 1.00 . A A . 144 ILE CD1 1 1
5 15256 1 1 72 ILE CG1 C -15.001 4.426 -1.303 1.00 . A A . 144 ILE CG1 1 1
5 15257 1 1 72 ILE CG2 C -13.751 2.327 -0.714 1.00 . A A . 144 ILE CG2 1 1
5 15258 1 1 72 ILE H H -13.777 4.761 -4.091 1.00 . A A . 144 ILE H 1 1
5 15259 1 1 72 ILE HA H -12.211 4.354 -1.633 1.00 . A A . 144 ILE HA 1 1
5 15260 1 1 72 ILE HB H -14.596 2.778 -2.605 1.00 . A A . 144 ILE HB 1 1
5 15261 1 1 72 ILE HD11 H -13.539 5.657 -0.364 1.00 . A A . 144 ILE HD11 1 1
5 15262 1 1 72 ILE HD12 H -14.259 4.450 0.696 1.00 . A A . 144 ILE HD12 1 1
5 15263 1 1 72 ILE HD13 H -15.181 5.883 0.249 1.00 . A A . 144 ILE HD13 1 1
5 15264 1 1 72 ILE HG12 H -15.155 5.154 -2.085 1.00 . A A . 144 ILE HG12 1 1
5 15265 1 1 72 ILE HG13 H -15.956 3.996 -1.028 1.00 . A A . 144 ILE HG13 1 1
5 15266 1 1 72 ILE HG21 H -13.259 1.465 -1.134 1.00 . A A . 144 ILE HG21 1 1
5 15267 1 1 72 ILE HG22 H -14.664 2.024 -0.221 1.00 . A A . 144 ILE HG22 1 1
5 15268 1 1 72 ILE HG23 H -13.095 2.801 0.001 1.00 . A A . 144 ILE HG23 1 1
5 15269 1 1 72 ILE N N -13.076 4.931 -3.418 1.00 . A A . 144 ILE N 1 1
5 15270 1 1 72 ILE O O -12.391 2.204 -4.077 1.00 . A A . 144 ILE O 1 1
5 15271 1 1 73 THR C C -10.524 0.089 -2.428 1.00 . A A . 145 THR C 1 1
5 15272 1 1 73 THR CA C -9.990 1.413 -2.954 1.00 . A A . 145 THR CA 1 1
5 15273 1 1 73 THR CB C -8.531 1.622 -2.497 1.00 . A A . 145 THR CB 1 1
5 15274 1 1 73 THR CG2 C -7.579 1.451 -3.671 1.00 . A A . 145 THR CG2 1 1
5 15275 1 1 73 THR H H -10.583 2.971 -1.667 1.00 . A A . 145 THR H 1 1
5 15276 1 1 73 THR HA H -10.023 1.412 -4.035 1.00 . A A . 145 THR HA 1 1
5 15277 1 1 73 THR HB H -8.287 0.889 -1.745 1.00 . A A . 145 THR HB 1 1
5 15278 1 1 73 THR HG1 H -8.959 3.030 -1.172 1.00 . A A . 145 THR HG1 1 1
5 15279 1 1 73 THR HG21 H -7.720 2.263 -4.374 1.00 . A A . 145 THR HG21 1 1
5 15280 1 1 73 THR HG22 H -7.784 0.514 -4.163 1.00 . A A . 145 THR HG22 1 1
5 15281 1 1 73 THR HG23 H -6.558 1.449 -3.311 1.00 . A A . 145 THR HG23 1 1
5 15282 1 1 73 THR N N -10.846 2.474 -2.470 1.00 . A A . 145 THR N 1 1
5 15283 1 1 73 THR O O -10.417 -0.213 -1.239 1.00 . A A . 145 THR O 1 1
5 15284 1 1 73 THR OG1 O -8.378 2.936 -1.939 1.00 . A A . 145 THR OG1 1 1
5 15285 1 1 74 VAL C C -10.747 -3.091 -3.056 1.00 . A A . 146 VAL C 1 1
5 15286 1 1 74 VAL CA C -11.735 -1.941 -2.950 1.00 . A A . 146 VAL CA 1 1
5 15287 1 1 74 VAL CB C -12.961 -2.247 -3.831 1.00 . A A . 146 VAL CB 1 1
5 15288 1 1 74 VAL CG1 C -13.684 -3.494 -3.350 1.00 . A A . 146 VAL CG1 1 1
5 15289 1 1 74 VAL CG2 C -13.910 -1.063 -3.859 1.00 . A A . 146 VAL CG2 1 1
5 15290 1 1 74 VAL H H -11.174 -0.382 -4.255 1.00 . A A . 146 VAL H 1 1
5 15291 1 1 74 VAL HA H -12.067 -1.864 -1.924 1.00 . A A . 146 VAL HA 1 1
5 15292 1 1 74 VAL HB H -12.617 -2.425 -4.836 1.00 . A A . 146 VAL HB 1 1
5 15293 1 1 74 VAL HG11 H -13.693 -3.513 -2.270 1.00 . A A . 146 VAL HG11 1 1
5 15294 1 1 74 VAL HG12 H -13.180 -4.370 -3.722 1.00 . A A . 146 VAL HG12 1 1
5 15295 1 1 74 VAL HG13 H -14.701 -3.482 -3.719 1.00 . A A . 146 VAL HG13 1 1
5 15296 1 1 74 VAL HG21 H -14.481 -1.034 -2.942 1.00 . A A . 146 VAL HG21 1 1
5 15297 1 1 74 VAL HG22 H -14.582 -1.160 -4.699 1.00 . A A . 146 VAL HG22 1 1
5 15298 1 1 74 VAL HG23 H -13.341 -0.149 -3.957 1.00 . A A . 146 VAL HG23 1 1
5 15299 1 1 74 VAL N N -11.131 -0.677 -3.317 1.00 . A A . 146 VAL N 1 1
5 15300 1 1 74 VAL O O -10.177 -3.343 -4.119 1.00 . A A . 146 VAL O 1 1
5 15301 1 1 75 MET C C -10.434 -6.144 -1.409 1.00 . A A . 147 MET C 1 1
5 15302 1 1 75 MET CA C -9.664 -4.923 -1.885 1.00 . A A . 147 MET CA 1 1
5 15303 1 1 75 MET CB C -8.488 -4.638 -0.962 1.00 . A A . 147 MET CB 1 1
5 15304 1 1 75 MET CE C -6.111 -2.171 -3.320 1.00 . A A . 147 MET CE 1 1
5 15305 1 1 75 MET CG C -7.635 -3.466 -1.415 1.00 . A A . 147 MET CG 1 1
5 15306 1 1 75 MET H H -11.039 -3.508 -1.135 1.00 . A A . 147 MET H 1 1
5 15307 1 1 75 MET HA H -9.298 -5.104 -2.888 1.00 . A A . 147 MET HA 1 1
5 15308 1 1 75 MET HB2 H -8.864 -4.420 0.031 1.00 . A A . 147 MET HB2 1 1
5 15309 1 1 75 MET HB3 H -7.859 -5.515 -0.911 1.00 . A A . 147 MET HB3 1 1
5 15310 1 1 75 MET HE1 H -5.557 -1.813 -2.463 1.00 . A A . 147 MET HE1 1 1
5 15311 1 1 75 MET HE2 H -6.918 -1.489 -3.537 1.00 . A A . 147 MET HE2 1 1
5 15312 1 1 75 MET HE3 H -5.454 -2.232 -4.173 1.00 . A A . 147 MET HE3 1 1
5 15313 1 1 75 MET HG2 H -8.270 -2.604 -1.549 1.00 . A A . 147 MET HG2 1 1
5 15314 1 1 75 MET HG3 H -6.901 -3.254 -0.653 1.00 . A A . 147 MET HG3 1 1
5 15315 1 1 75 MET N N -10.555 -3.781 -1.941 1.00 . A A . 147 MET N 1 1
5 15316 1 1 75 MET O O -10.968 -6.158 -0.294 1.00 . A A . 147 MET O 1 1
5 15317 1 1 75 MET SD S -6.779 -3.791 -2.964 1.00 . A A . 147 MET SD 1 1
5 15318 1 1 76 ILE C C -10.423 -9.584 -2.367 1.00 . A A . 148 ILE C 1 1
5 15319 1 1 76 ILE CA C -11.240 -8.370 -1.965 1.00 . A A . 148 ILE CA 1 1
5 15320 1 1 76 ILE CB C -12.602 -8.409 -2.698 1.00 . A A . 148 ILE CB 1 1
5 15321 1 1 76 ILE CD1 C -14.536 -6.919 -3.445 1.00 . A A . 148 ILE CD1 1 1
5 15322 1 1 76 ILE CG1 C -13.352 -7.082 -2.521 1.00 . A A . 148 ILE CG1 1 1
5 15323 1 1 76 ILE CG2 C -13.449 -9.567 -2.189 1.00 . A A . 148 ILE CG2 1 1
5 15324 1 1 76 ILE H H -10.014 -7.081 -3.112 1.00 . A A . 148 ILE H 1 1
5 15325 1 1 76 ILE HA H -11.425 -8.399 -0.904 1.00 . A A . 148 ILE HA 1 1
5 15326 1 1 76 ILE HB H -12.413 -8.570 -3.749 1.00 . A A . 148 ILE HB 1 1
5 15327 1 1 76 ILE HD11 H -15.190 -6.154 -3.059 1.00 . A A . 148 ILE HD11 1 1
5 15328 1 1 76 ILE HD12 H -15.070 -7.854 -3.509 1.00 . A A . 148 ILE HD12 1 1
5 15329 1 1 76 ILE HD13 H -14.191 -6.635 -4.428 1.00 . A A . 148 ILE HD13 1 1
5 15330 1 1 76 ILE HG12 H -13.712 -7.012 -1.506 1.00 . A A . 148 ILE HG12 1 1
5 15331 1 1 76 ILE HG13 H -12.666 -6.265 -2.709 1.00 . A A . 148 ILE HG13 1 1
5 15332 1 1 76 ILE HG21 H -14.274 -9.732 -2.860 1.00 . A A . 148 ILE HG21 1 1
5 15333 1 1 76 ILE HG22 H -13.824 -9.330 -1.204 1.00 . A A . 148 ILE HG22 1 1
5 15334 1 1 76 ILE HG23 H -12.840 -10.461 -2.131 1.00 . A A . 148 ILE HG23 1 1
5 15335 1 1 76 ILE N N -10.506 -7.147 -2.264 1.00 . A A . 148 ILE N 1 1
5 15336 1 1 76 ILE O O -9.795 -9.596 -3.430 1.00 . A A . 148 ILE O 1 1
5 15337 1 1 77 LYS C C -10.623 -12.932 -2.229 1.00 . A A . 149 LYS C 1 1
5 15338 1 1 77 LYS CA C -9.695 -11.814 -1.773 1.00 . A A . 149 LYS CA 1 1
5 15339 1 1 77 LYS CB C -8.937 -12.236 -0.507 1.00 . A A . 149 LYS CB 1 1
5 15340 1 1 77 LYS CD C -7.866 -11.287 1.558 1.00 . A A . 149 LYS CD 1 1
5 15341 1 1 77 LYS CE C -7.131 -12.561 1.943 1.00 . A A . 149 LYS CE 1 1
5 15342 1 1 77 LYS CG C -8.018 -11.160 0.052 1.00 . A A . 149 LYS CG 1 1
5 15343 1 1 77 LYS H H -11.019 -10.535 -0.727 1.00 . A A . 149 LYS H 1 1
5 15344 1 1 77 LYS HA H -8.984 -11.606 -2.557 1.00 . A A . 149 LYS HA 1 1
5 15345 1 1 77 LYS HB2 H -9.652 -12.495 0.259 1.00 . A A . 149 LYS HB2 1 1
5 15346 1 1 77 LYS HB3 H -8.337 -13.108 -0.735 1.00 . A A . 149 LYS HB3 1 1
5 15347 1 1 77 LYS HD2 H -7.310 -10.437 1.928 1.00 . A A . 149 LYS HD2 1 1
5 15348 1 1 77 LYS HD3 H -8.849 -11.298 2.008 1.00 . A A . 149 LYS HD3 1 1
5 15349 1 1 77 LYS HE2 H -7.257 -13.287 1.155 1.00 . A A . 149 LYS HE2 1 1
5 15350 1 1 77 LYS HE3 H -6.081 -12.336 2.061 1.00 . A A . 149 LYS HE3 1 1
5 15351 1 1 77 LYS HG2 H -7.046 -11.255 -0.411 1.00 . A A . 149 LYS HG2 1 1
5 15352 1 1 77 LYS HG3 H -8.437 -10.192 -0.183 1.00 . A A . 149 LYS HG3 1 1
5 15353 1 1 77 LYS HZ1 H -8.651 -13.413 3.102 1.00 . A A . 149 LYS HZ1 1 1
5 15354 1 1 77 LYS HZ2 H -7.577 -12.441 3.980 1.00 . A A . 149 LYS HZ2 1 1
5 15355 1 1 77 LYS HZ3 H -7.099 -13.977 3.473 1.00 . A A . 149 LYS HZ3 1 1
5 15356 1 1 77 LYS N N -10.438 -10.597 -1.519 1.00 . A A . 149 LYS N 1 1
5 15357 1 1 77 LYS NZ N -7.648 -13.138 3.214 1.00 . A A . 149 LYS NZ 1 1
5 15358 1 1 77 LYS O O -11.508 -13.354 -1.480 1.00 . A A . 149 LYS O 1 1
5 15359 1 1 78 PRO C C -11.002 -15.803 -3.311 1.00 . A A . 150 PRO C 1 1
5 15360 1 1 78 PRO CA C -11.287 -14.479 -4.017 1.00 . A A . 150 PRO CA 1 1
5 15361 1 1 78 PRO CB C -10.879 -14.549 -5.490 1.00 . A A . 150 PRO CB 1 1
5 15362 1 1 78 PRO CD C -9.470 -12.912 -4.460 1.00 . A A . 150 PRO CD 1 1
5 15363 1 1 78 PRO CG C -9.522 -13.942 -5.551 1.00 . A A . 150 PRO CG 1 1
5 15364 1 1 78 PRO HA H -12.340 -14.247 -3.937 1.00 . A A . 150 PRO HA 1 1
5 15365 1 1 78 PRO HB2 H -10.871 -15.583 -5.809 1.00 . A A . 150 PRO HB2 1 1
5 15366 1 1 78 PRO HB3 H -11.576 -13.986 -6.087 1.00 . A A . 150 PRO HB3 1 1
5 15367 1 1 78 PRO HD2 H -8.480 -12.877 -4.023 1.00 . A A . 150 PRO HD2 1 1
5 15368 1 1 78 PRO HD3 H -9.747 -11.943 -4.844 1.00 . A A . 150 PRO HD3 1 1
5 15369 1 1 78 PRO HG2 H -8.772 -14.706 -5.388 1.00 . A A . 150 PRO HG2 1 1
5 15370 1 1 78 PRO HG3 H -9.373 -13.470 -6.510 1.00 . A A . 150 PRO HG3 1 1
5 15371 1 1 78 PRO N N -10.463 -13.397 -3.480 1.00 . A A . 150 PRO N 1 1
5 15372 1 1 78 PRO O O -9.948 -16.411 -3.507 1.00 . A A . 150 PRO O 1 1
5 15373 1 1 79 ASN C C -12.061 -18.710 -2.618 1.00 . A A . 151 ASN C 1 1
5 15374 1 1 79 ASN CA C -11.806 -17.491 -1.738 1.00 . A A . 151 ASN CA 1 1
5 15375 1 1 79 ASN CB C -12.767 -17.498 -0.544 1.00 . A A . 151 ASN CB 1 1
5 15376 1 1 79 ASN CG C -12.368 -16.523 0.549 1.00 . A A . 151 ASN CG 1 1
5 15377 1 1 79 ASN H H -12.780 -15.732 -2.409 1.00 . A A . 151 ASN H 1 1
5 15378 1 1 79 ASN HA H -10.791 -17.535 -1.371 1.00 . A A . 151 ASN HA 1 1
5 15379 1 1 79 ASN HB2 H -13.756 -17.233 -0.890 1.00 . A A . 151 ASN HB2 1 1
5 15380 1 1 79 ASN HB3 H -12.797 -18.491 -0.122 1.00 . A A . 151 ASN HB3 1 1
5 15381 1 1 79 ASN HD21 H -10.439 -16.854 0.208 1.00 . A A . 151 ASN HD21 1 1
5 15382 1 1 79 ASN HD22 H -10.795 -15.704 1.453 1.00 . A A . 151 ASN HD22 1 1
5 15383 1 1 79 ASN N N -11.952 -16.250 -2.499 1.00 . A A . 151 ASN N 1 1
5 15384 1 1 79 ASN ND2 N -11.072 -16.348 0.759 1.00 . A A . 151 ASN ND2 1 1
5 15385 1 1 79 ASN O O -12.982 -19.488 -2.378 1.00 . A A . 151 ASN O 1 1
5 15386 1 1 79 ASN OD1 O -13.226 -15.939 1.210 1.00 . A A . 151 ASN OD1 1 1
5 15387 1 1 80 LEU C C -10.452 -21.129 -4.142 1.00 . A A . 152 LEU C 1 1
5 15388 1 1 80 LEU CA C -11.365 -19.988 -4.565 1.00 . A A . 152 LEU CA 1 1
5 15389 1 1 80 LEU CB C -11.042 -19.540 -5.991 1.00 . A A . 152 LEU CB 1 1
5 15390 1 1 80 LEU CD1 C -11.489 -17.991 -7.922 1.00 . A A . 152 LEU CD1 1 1
5 15391 1 1 80 LEU CD2 C -13.392 -18.861 -6.557 1.00 . A A . 152 LEU CD2 1 1
5 15392 1 1 80 LEU CG C -11.936 -18.419 -6.533 1.00 . A A . 152 LEU CG 1 1
5 15393 1 1 80 LEU H H -10.528 -18.204 -3.792 1.00 . A A . 152 LEU H 1 1
5 15394 1 1 80 LEU HA H -12.388 -20.335 -4.528 1.00 . A A . 152 LEU HA 1 1
5 15395 1 1 80 LEU HB2 H -10.017 -19.199 -6.012 1.00 . A A . 152 LEU HB2 1 1
5 15396 1 1 80 LEU HB3 H -11.133 -20.394 -6.645 1.00 . A A . 152 LEU HB3 1 1
5 15397 1 1 80 LEU HD11 H -11.971 -17.061 -8.186 1.00 . A A . 152 LEU HD11 1 1
5 15398 1 1 80 LEU HD12 H -11.760 -18.751 -8.640 1.00 . A A . 152 LEU HD12 1 1
5 15399 1 1 80 LEU HD13 H -10.419 -17.854 -7.932 1.00 . A A . 152 LEU HD13 1 1
5 15400 1 1 80 LEU HD21 H -13.498 -19.719 -7.205 1.00 . A A . 152 LEU HD21 1 1
5 15401 1 1 80 LEU HD22 H -14.006 -18.053 -6.928 1.00 . A A . 152 LEU HD22 1 1
5 15402 1 1 80 LEU HD23 H -13.708 -19.123 -5.558 1.00 . A A . 152 LEU HD23 1 1
5 15403 1 1 80 LEU HG H -11.861 -17.563 -5.880 1.00 . A A . 152 LEU HG 1 1
5 15404 1 1 80 LEU N N -11.240 -18.867 -3.646 1.00 . A A . 152 LEU N 1 1
5 15405 1 1 80 LEU O O -10.680 -22.281 -4.494 1.00 . A A . 152 LEU O 1 1
5 15406 1 1 81 GLU C C -8.845 -22.200 -1.479 1.00 . A A . 153 GLU C 1 1
5 15407 1 1 81 GLU CA C -8.487 -21.811 -2.900 1.00 . A A . 153 GLU CA 1 1
5 15408 1 1 81 GLU CB C -7.049 -21.305 -2.947 1.00 . A A . 153 GLU CB 1 1
5 15409 1 1 81 GLU CD C -6.295 -22.487 -5.056 1.00 . A A . 153 GLU CD 1 1
5 15410 1 1 81 GLU CG C -6.504 -21.157 -4.354 1.00 . A A . 153 GLU CG 1 1
5 15411 1 1 81 GLU H H -9.282 -19.868 -3.126 1.00 . A A . 153 GLU H 1 1
5 15412 1 1 81 GLU HA H -8.577 -22.678 -3.539 1.00 . A A . 153 GLU HA 1 1
5 15413 1 1 81 GLU HB2 H -7.001 -20.341 -2.461 1.00 . A A . 153 GLU HB2 1 1
5 15414 1 1 81 GLU HB3 H -6.420 -22.001 -2.411 1.00 . A A . 153 GLU HB3 1 1
5 15415 1 1 81 GLU HG2 H -7.203 -20.572 -4.931 1.00 . A A . 153 GLU HG2 1 1
5 15416 1 1 81 GLU HG3 H -5.559 -20.640 -4.305 1.00 . A A . 153 GLU HG3 1 1
5 15417 1 1 81 GLU N N -9.417 -20.803 -3.381 1.00 . A A . 153 GLU N 1 1
5 15418 1 1 81 GLU O O -8.707 -21.345 -0.581 1.00 . A A . 153 GLU O 1 1
5 15419 1 1 81 GLU OXT O -9.274 -23.348 -1.265 1.00 . A A . 153 GLU OXT 1 1
5 15420 1 1 81 GLU OE1 O -5.516 -23.322 -4.553 1.00 . A A . 153 GLU OE1 1 1
5 15421 1 1 81 GLU OE2 O -6.892 -22.693 -6.135 1.00 . A A . 153 GLU OE2 1 1
5 15422 2 2 1 SER C C 19.676 10.309 -11.770 1.00 . B B . -1 SER C 1 1
5 15423 2 2 1 SER CA C 18.682 11.463 -11.673 1.00 . B B . -1 SER CA 1 1
5 15424 2 2 1 SER CB C 19.276 12.600 -10.840 1.00 . B B . -1 SER CB 1 1
5 15425 2 2 1 SER H1 H 17.559 10.701 -10.089 1.00 . B B . -1 SER H1 1 1
5 15426 2 2 1 SER H2 H 17.023 10.214 -11.619 1.00 . B B . -1 SER H2 1 1
5 15427 2 2 1 SER H3 H 16.718 11.786 -11.079 1.00 . B B . -1 SER H3 1 1
5 15428 2 2 1 SER HA H 18.476 11.826 -12.671 1.00 . B B . -1 SER HA 1 1
5 15429 2 2 1 SER HB2 H 20.312 12.739 -11.112 1.00 . B B . -1 SER HB2 1 1
5 15430 2 2 1 SER HB3 H 18.728 13.510 -11.032 1.00 . B B . -1 SER HB3 1 1
5 15431 2 2 1 SER HG H 19.213 13.142 -8.948 1.00 . B B . -1 SER HG 1 1
5 15432 2 2 1 SER N N 17.409 11.011 -11.074 1.00 . B B . -1 SER N 1 1
5 15433 2 2 1 SER O O 19.844 9.704 -12.829 1.00 . B B . -1 SER O 1 1
5 15434 2 2 1 SER OG O 19.207 12.308 -9.451 1.00 . B B . -1 SER OG 1 1
5 15435 2 2 2 VAL C C 20.660 7.647 -10.088 1.00 . B B . 0 VAL C 1 1
5 15436 2 2 2 VAL CA C 21.311 8.912 -10.617 1.00 . B B . 0 VAL CA 1 1
5 15437 2 2 2 VAL CB C 22.523 9.256 -9.724 1.00 . B B . 0 VAL CB 1 1
5 15438 2 2 2 VAL CG1 C 23.730 8.393 -10.074 1.00 . B B . 0 VAL CG1 1 1
5 15439 2 2 2 VAL CG2 C 22.868 10.724 -9.845 1.00 . B B . 0 VAL CG2 1 1
5 15440 2 2 2 VAL H H 20.161 10.520 -9.839 1.00 . B B . 0 VAL H 1 1
5 15441 2 2 2 VAL HA H 21.661 8.737 -11.624 1.00 . B B . 0 VAL HA 1 1
5 15442 2 2 2 VAL HB H 22.257 9.055 -8.697 1.00 . B B . 0 VAL HB 1 1
5 15443 2 2 2 VAL HG11 H 23.572 7.388 -9.711 1.00 . B B . 0 VAL HG11 1 1
5 15444 2 2 2 VAL HG12 H 24.616 8.809 -9.614 1.00 . B B . 0 VAL HG12 1 1
5 15445 2 2 2 VAL HG13 H 23.858 8.370 -11.146 1.00 . B B . 0 VAL HG13 1 1
5 15446 2 2 2 VAL HG21 H 22.162 11.308 -9.277 1.00 . B B . 0 VAL HG21 1 1
5 15447 2 2 2 VAL HG22 H 22.825 11.018 -10.883 1.00 . B B . 0 VAL HG22 1 1
5 15448 2 2 2 VAL HG23 H 23.863 10.891 -9.466 1.00 . B B . 0 VAL HG23 1 1
5 15449 2 2 2 VAL N N 20.332 9.999 -10.657 1.00 . B B . 0 VAL N 1 1
5 15450 2 2 2 VAL O O 21.305 6.608 -9.962 1.00 . B B . 0 VAL O 1 1
5 15451 2 2 3 ASP C C 18.666 5.428 -10.149 1.00 . B B . 1 ASP C 1 1
5 15452 2 2 3 ASP CA C 18.585 6.649 -9.242 1.00 . B B . 1 ASP CA 1 1
5 15453 2 2 3 ASP CB C 17.130 7.092 -9.083 1.00 . B B . 1 ASP CB 1 1
5 15454 2 2 3 ASP CG C 17.007 8.407 -8.341 1.00 . B B . 1 ASP CG 1 1
5 15455 2 2 3 ASP H H 18.931 8.624 -9.884 1.00 . B B . 1 ASP H 1 1
5 15456 2 2 3 ASP HA H 18.985 6.393 -8.271 1.00 . B B . 1 ASP HA 1 1
5 15457 2 2 3 ASP HB2 H 16.693 7.213 -10.061 1.00 . B B . 1 ASP HB2 1 1
5 15458 2 2 3 ASP HB3 H 16.581 6.335 -8.538 1.00 . B B . 1 ASP HB3 1 1
5 15459 2 2 3 ASP N N 19.374 7.757 -9.772 1.00 . B B . 1 ASP N 1 1
5 15460 2 2 3 ASP O O 17.910 5.298 -11.114 1.00 . B B . 1 ASP O 1 1
5 15461 2 2 3 ASP OD1 O 17.362 9.455 -8.921 1.00 . B B . 1 ASP OD1 1 1
5 15462 2 2 3 ASP OD2 O 16.569 8.395 -7.172 1.00 . B B . 1 ASP OD2 1 1
5 15463 2 2 4 SER C C 19.272 2.119 -9.871 1.00 . B B . 2 SER C 1 1
5 15464 2 2 4 SER CA C 19.809 3.338 -10.607 1.00 . B B . 2 SER CA 1 1
5 15465 2 2 4 SER CB C 21.303 3.185 -10.901 1.00 . B B . 2 SER CB 1 1
5 15466 2 2 4 SER H H 20.145 4.696 -9.037 1.00 . B B . 2 SER H 1 1
5 15467 2 2 4 SER HA H 19.274 3.444 -11.539 1.00 . B B . 2 SER HA 1 1
5 15468 2 2 4 SER HB2 H 21.587 2.147 -10.803 1.00 . B B . 2 SER HB2 1 1
5 15469 2 2 4 SER HB3 H 21.506 3.517 -11.907 1.00 . B B . 2 SER HB3 1 1
5 15470 2 2 4 SER HG H 21.874 4.898 -10.119 1.00 . B B . 2 SER HG 1 1
5 15471 2 2 4 SER N N 19.589 4.540 -9.828 1.00 . B B . 2 SER N 1 1
5 15472 2 2 4 SER O O 20.027 1.275 -9.383 1.00 . B B . 2 SER O 1 1
5 15473 2 2 4 SER OG O 22.082 3.958 -9.998 1.00 . B B . 2 SER OG 1 1
5 15474 2 2 5 ALA C C 16.000 0.630 -9.813 1.00 . B B . 3 ALA C 1 1
5 15475 2 2 5 ALA CA C 17.302 0.935 -9.101 1.00 . B B . 3 ALA CA 1 1
5 15476 2 2 5 ALA CB C 17.056 1.253 -7.632 1.00 . B B . 3 ALA CB 1 1
5 15477 2 2 5 ALA H H 17.402 2.761 -10.146 1.00 . B B . 3 ALA H 1 1
5 15478 2 2 5 ALA HA H 17.948 0.075 -9.159 1.00 . B B . 3 ALA HA 1 1
5 15479 2 2 5 ALA HB1 H 16.182 1.882 -7.537 1.00 . B B . 3 ALA HB1 1 1
5 15480 2 2 5 ALA HB2 H 17.914 1.768 -7.225 1.00 . B B . 3 ALA HB2 1 1
5 15481 2 2 5 ALA HB3 H 16.898 0.334 -7.084 1.00 . B B . 3 ALA HB3 1 1
5 15482 2 2 5 ALA N N 17.955 2.044 -9.765 1.00 . B B . 3 ALA N 1 1
5 15483 2 2 5 ALA O O 15.360 1.534 -10.349 1.00 . B B . 3 ALA O 1 1
5 15484 2 2 6 SER C C 13.188 -0.911 -9.529 1.00 . B B . 4 SER C 1 1
5 15485 2 2 6 SER CA C 14.368 -1.002 -10.493 1.00 . B B . 4 SER CA 1 1
5 15486 2 2 6 SER CB C 14.491 -2.415 -11.061 1.00 . B B . 4 SER CB 1 1
5 15487 2 2 6 SER H H 16.104 -1.312 -9.325 1.00 . B B . 4 SER H 1 1
5 15488 2 2 6 SER HA H 14.211 -0.306 -11.300 1.00 . B B . 4 SER HA 1 1
5 15489 2 2 6 SER HB2 H 14.190 -3.133 -10.312 1.00 . B B . 4 SER HB2 1 1
5 15490 2 2 6 SER HB3 H 13.846 -2.507 -11.923 1.00 . B B . 4 SER HB3 1 1
5 15491 2 2 6 SER HG H 16.232 -3.310 -10.818 1.00 . B B . 4 SER HG 1 1
5 15492 2 2 6 SER N N 15.593 -0.626 -9.817 1.00 . B B . 4 SER N 1 1
5 15493 2 2 6 SER O O 13.278 -1.359 -8.385 1.00 . B B . 4 SER O 1 1
5 15494 2 2 6 SER OG O 15.829 -2.690 -11.455 1.00 . B B . 4 SER OG 1 1
5 15495 2 2 7 LYS C C 10.387 -1.507 -8.669 1.00 . B B . 5 LYS C 1 1
5 15496 2 2 7 LYS CA C 10.896 -0.158 -9.169 1.00 . B B . 5 LYS CA 1 1
5 15497 2 2 7 LYS CB C 9.803 0.579 -9.951 1.00 . B B . 5 LYS CB 1 1
5 15498 2 2 7 LYS CD C 8.490 0.817 -12.089 1.00 . B B . 5 LYS CD 1 1
5 15499 2 2 7 LYS CE C 8.984 2.230 -12.361 1.00 . B B . 5 LYS CE 1 1
5 15500 2 2 7 LYS CG C 9.511 -0.012 -11.324 1.00 . B B . 5 LYS CG 1 1
5 15501 2 2 7 LYS H H 12.098 0.049 -10.902 1.00 . B B . 5 LYS H 1 1
5 15502 2 2 7 LYS HA H 11.170 0.441 -8.310 1.00 . B B . 5 LYS HA 1 1
5 15503 2 2 7 LYS HB2 H 8.891 0.564 -9.373 1.00 . B B . 5 LYS HB2 1 1
5 15504 2 2 7 LYS HB3 H 10.109 1.605 -10.088 1.00 . B B . 5 LYS HB3 1 1
5 15505 2 2 7 LYS HD2 H 8.282 0.334 -13.031 1.00 . B B . 5 LYS HD2 1 1
5 15506 2 2 7 LYS HD3 H 7.582 0.874 -11.509 1.00 . B B . 5 LYS HD3 1 1
5 15507 2 2 7 LYS HE2 H 8.218 2.766 -12.899 1.00 . B B . 5 LYS HE2 1 1
5 15508 2 2 7 LYS HE3 H 9.168 2.721 -11.420 1.00 . B B . 5 LYS HE3 1 1
5 15509 2 2 7 LYS HG2 H 10.429 -0.047 -11.890 1.00 . B B . 5 LYS HG2 1 1
5 15510 2 2 7 LYS HG3 H 9.128 -1.014 -11.199 1.00 . B B . 5 LYS HG3 1 1
5 15511 2 2 7 LYS HZ1 H 11.010 1.823 -12.629 1.00 . B B . 5 LYS HZ1 1 1
5 15512 2 2 7 LYS HZ2 H 10.487 3.237 -13.404 1.00 . B B . 5 LYS HZ2 1 1
5 15513 2 2 7 LYS HZ3 H 10.096 1.716 -14.046 1.00 . B B . 5 LYS HZ3 1 1
5 15514 2 2 7 LYS N N 12.093 -0.313 -9.990 1.00 . B B . 5 LYS N 1 1
5 15515 2 2 7 LYS NZ N 10.230 2.250 -13.165 1.00 . B B . 5 LYS NZ 1 1
5 15516 2 2 7 LYS O O 9.892 -1.610 -7.547 1.00 . B B . 5 LYS O 1 1
5 15517 2 2 8 GLU C C 10.862 -4.393 -7.919 1.00 . B B . 6 GLU C 1 1
5 15518 2 2 8 GLU CA C 10.101 -3.883 -9.149 1.00 . B B . 6 GLU CA 1 1
5 15519 2 2 8 GLU CB C 10.315 -4.824 -10.334 1.00 . B B . 6 GLU CB 1 1
5 15520 2 2 8 GLU CD C 9.439 -6.803 -11.606 1.00 . B B . 6 GLU CD 1 1
5 15521 2 2 8 GLU CG C 9.474 -6.087 -10.278 1.00 . B B . 6 GLU CG 1 1
5 15522 2 2 8 GLU H H 10.926 -2.378 -10.381 1.00 . B B . 6 GLU H 1 1
5 15523 2 2 8 GLU HA H 9.054 -3.842 -8.915 1.00 . B B . 6 GLU HA 1 1
5 15524 2 2 8 GLU HB2 H 10.081 -4.296 -11.241 1.00 . B B . 6 GLU HB2 1 1
5 15525 2 2 8 GLU HB3 H 11.362 -5.116 -10.361 1.00 . B B . 6 GLU HB3 1 1
5 15526 2 2 8 GLU HG2 H 9.888 -6.754 -9.538 1.00 . B B . 6 GLU HG2 1 1
5 15527 2 2 8 GLU HG3 H 8.467 -5.818 -10.000 1.00 . B B . 6 GLU HG3 1 1
5 15528 2 2 8 GLU N N 10.534 -2.535 -9.499 1.00 . B B . 6 GLU N 1 1
5 15529 2 2 8 GLU O O 10.265 -4.962 -7.003 1.00 . B B . 6 GLU O 1 1
5 15530 2 2 8 GLU OE1 O 10.514 -7.024 -12.199 1.00 . B B . 6 GLU OE1 1 1
5 15531 2 2 8 GLU OE2 O 8.331 -7.141 -12.071 1.00 . B B . 6 GLU OE2 1 1
5 15532 2 2 9 GLU C C 12.502 -3.967 -5.490 1.00 . B B . 7 GLU C 1 1
5 15533 2 2 9 GLU CA C 13.022 -4.586 -6.783 1.00 . B B . 7 GLU CA 1 1
5 15534 2 2 9 GLU CB C 14.472 -4.149 -7.001 1.00 . B B . 7 GLU CB 1 1
5 15535 2 2 9 GLU CD C 16.315 -3.916 -8.707 1.00 . B B . 7 GLU CD 1 1
5 15536 2 2 9 GLU CG C 15.131 -4.741 -8.236 1.00 . B B . 7 GLU CG 1 1
5 15537 2 2 9 GLU H H 12.580 -3.696 -8.657 1.00 . B B . 7 GLU H 1 1
5 15538 2 2 9 GLU HA H 12.970 -5.662 -6.705 1.00 . B B . 7 GLU HA 1 1
5 15539 2 2 9 GLU HB2 H 14.497 -3.073 -7.093 1.00 . B B . 7 GLU HB2 1 1
5 15540 2 2 9 GLU HB3 H 15.053 -4.436 -6.138 1.00 . B B . 7 GLU HB3 1 1
5 15541 2 2 9 GLU HG2 H 15.482 -5.737 -8.002 1.00 . B B . 7 GLU HG2 1 1
5 15542 2 2 9 GLU HG3 H 14.407 -4.791 -9.033 1.00 . B B . 7 GLU HG3 1 1
5 15543 2 2 9 GLU N N 12.173 -4.167 -7.905 1.00 . B B . 7 GLU N 1 1
5 15544 2 2 9 GLU O O 12.326 -4.645 -4.479 1.00 . B B . 7 GLU O 1 1
5 15545 2 2 9 GLU OE1 O 16.587 -2.853 -8.115 1.00 . B B . 7 GLU OE1 1 1
5 15546 2 2 9 GLU OE2 O 16.966 -4.309 -9.697 1.00 . B B . 7 GLU OE2 1 1
5 15547 2 2 10 ILE C C 10.389 -2.441 -3.971 1.00 . B B . 8 ILE C 1 1
5 15548 2 2 10 ILE CA C 11.756 -1.932 -4.403 1.00 . B B . 8 ILE CA 1 1
5 15549 2 2 10 ILE CB C 11.679 -0.424 -4.711 1.00 . B B . 8 ILE CB 1 1
5 15550 2 2 10 ILE CD1 C 14.175 -0.117 -4.263 1.00 . B B . 8 ILE CD1 1 1
5 15551 2 2 10 ILE CG1 C 13.030 0.076 -5.234 1.00 . B B . 8 ILE CG1 1 1
5 15552 2 2 10 ILE CG2 C 11.258 0.358 -3.474 1.00 . B B . 8 ILE CG2 1 1
5 15553 2 2 10 ILE H H 12.392 -2.202 -6.398 1.00 . B B . 8 ILE H 1 1
5 15554 2 2 10 ILE HA H 12.455 -2.076 -3.591 1.00 . B B . 8 ILE HA 1 1
5 15555 2 2 10 ILE HB H 10.930 -0.276 -5.475 1.00 . B B . 8 ILE HB 1 1
5 15556 2 2 10 ILE HD11 H 15.103 0.146 -4.747 1.00 . B B . 8 ILE HD11 1 1
5 15557 2 2 10 ILE HD12 H 14.211 -1.149 -3.950 1.00 . B B . 8 ILE HD12 1 1
5 15558 2 2 10 ILE HD13 H 14.027 0.516 -3.402 1.00 . B B . 8 ILE HD13 1 1
5 15559 2 2 10 ILE HG12 H 13.278 -0.454 -6.140 1.00 . B B . 8 ILE HG12 1 1
5 15560 2 2 10 ILE HG13 H 12.954 1.132 -5.451 1.00 . B B . 8 ILE HG13 1 1
5 15561 2 2 10 ILE HG21 H 10.322 -0.033 -3.103 1.00 . B B . 8 ILE HG21 1 1
5 15562 2 2 10 ILE HG22 H 11.135 1.401 -3.734 1.00 . B B . 8 ILE HG22 1 1
5 15563 2 2 10 ILE HG23 H 12.014 0.262 -2.711 1.00 . B B . 8 ILE HG23 1 1
5 15564 2 2 10 ILE N N 12.245 -2.672 -5.551 1.00 . B B . 8 ILE N 1 1
5 15565 2 2 10 ILE O O 10.174 -2.709 -2.796 1.00 . B B . 8 ILE O 1 1
5 15566 2 2 11 ALA C C 8.179 -4.416 -3.902 1.00 . B B . 9 ALA C 1 1
5 15567 2 2 11 ALA CA C 8.130 -3.084 -4.644 1.00 . B B . 9 ALA CA 1 1
5 15568 2 2 11 ALA CB C 7.336 -3.217 -5.935 1.00 . B B . 9 ALA CB 1 1
5 15569 2 2 11 ALA H H 9.720 -2.381 -5.858 1.00 . B B . 9 ALA H 1 1
5 15570 2 2 11 ALA HA H 7.637 -2.354 -4.018 1.00 . B B . 9 ALA HA 1 1
5 15571 2 2 11 ALA HB1 H 7.743 -4.023 -6.528 1.00 . B B . 9 ALA HB1 1 1
5 15572 2 2 11 ALA HB2 H 7.400 -2.295 -6.491 1.00 . B B . 9 ALA HB2 1 1
5 15573 2 2 11 ALA HB3 H 6.302 -3.424 -5.703 1.00 . B B . 9 ALA HB3 1 1
5 15574 2 2 11 ALA N N 9.479 -2.599 -4.931 1.00 . B B . 9 ALA N 1 1
5 15575 2 2 11 ALA O O 7.426 -4.641 -2.948 1.00 . B B . 9 ALA O 1 1
5 15576 2 2 12 ALA C C 9.831 -6.444 -2.304 1.00 . B B . 10 ALA C 1 1
5 15577 2 2 12 ALA CA C 9.255 -6.590 -3.709 1.00 . B B . 10 ALA CA 1 1
5 15578 2 2 12 ALA CB C 10.151 -7.468 -4.565 1.00 . B B . 10 ALA CB 1 1
5 15579 2 2 12 ALA H H 9.659 -5.041 -5.091 1.00 . B B . 10 ALA H 1 1
5 15580 2 2 12 ALA HA H 8.284 -7.058 -3.644 1.00 . B B . 10 ALA HA 1 1
5 15581 2 2 12 ALA HB1 H 10.194 -8.458 -4.143 1.00 . B B . 10 ALA HB1 1 1
5 15582 2 2 12 ALA HB2 H 11.143 -7.044 -4.596 1.00 . B B . 10 ALA HB2 1 1
5 15583 2 2 12 ALA HB3 H 9.751 -7.520 -5.566 1.00 . B B . 10 ALA HB3 1 1
5 15584 2 2 12 ALA N N 9.086 -5.285 -4.330 1.00 . B B . 10 ALA N 1 1
5 15585 2 2 12 ALA O O 9.544 -7.245 -1.414 1.00 . B B . 10 ALA O 1 1
5 15586 2 2 13 LEU C C 10.189 -4.626 0.154 1.00 . B B . 11 LEU C 1 1
5 15587 2 2 13 LEU CA C 11.249 -5.151 -0.809 1.00 . B B . 11 LEU CA 1 1
5 15588 2 2 13 LEU CB C 12.390 -4.133 -0.950 1.00 . B B . 11 LEU CB 1 1
5 15589 2 2 13 LEU CD1 C 14.788 -3.516 -0.564 1.00 . B B . 11 LEU CD1 1 1
5 15590 2 2 13 LEU CD2 C 13.397 -4.309 1.350 1.00 . B B . 11 LEU CD2 1 1
5 15591 2 2 13 LEU CG C 13.657 -4.442 -0.145 1.00 . B B . 11 LEU CG 1 1
5 15592 2 2 13 LEU H H 10.842 -4.811 -2.860 1.00 . B B . 11 LEU H 1 1
5 15593 2 2 13 LEU HA H 11.646 -6.079 -0.426 1.00 . B B . 11 LEU HA 1 1
5 15594 2 2 13 LEU HB2 H 12.661 -4.075 -1.995 1.00 . B B . 11 LEU HB2 1 1
5 15595 2 2 13 LEU HB3 H 12.022 -3.168 -0.639 1.00 . B B . 11 LEU HB3 1 1
5 15596 2 2 13 LEU HD11 H 14.539 -2.500 -0.299 1.00 . B B . 11 LEU HD11 1 1
5 15597 2 2 13 LEU HD12 H 14.934 -3.585 -1.632 1.00 . B B . 11 LEU HD12 1 1
5 15598 2 2 13 LEU HD13 H 15.695 -3.807 -0.059 1.00 . B B . 11 LEU HD13 1 1
5 15599 2 2 13 LEU HD21 H 13.097 -3.298 1.574 1.00 . B B . 11 LEU HD21 1 1
5 15600 2 2 13 LEU HD22 H 14.302 -4.546 1.892 1.00 . B B . 11 LEU HD22 1 1
5 15601 2 2 13 LEU HD23 H 12.612 -4.989 1.641 1.00 . B B . 11 LEU HD23 1 1
5 15602 2 2 13 LEU HG H 13.966 -5.458 -0.344 1.00 . B B . 11 LEU HG 1 1
5 15603 2 2 13 LEU N N 10.644 -5.414 -2.109 1.00 . B B . 11 LEU N 1 1
5 15604 2 2 13 LEU O O 10.221 -4.908 1.355 1.00 . B B . 11 LEU O 1 1
5 15605 2 2 14 ILE C C 7.256 -4.387 0.978 1.00 . B B . 12 ILE C 1 1
5 15606 2 2 14 ILE CA C 8.159 -3.304 0.398 1.00 . B B . 12 ILE CA 1 1
5 15607 2 2 14 ILE CB C 7.307 -2.315 -0.428 1.00 . B B . 12 ILE CB 1 1
5 15608 2 2 14 ILE CD1 C 9.238 -0.653 -0.218 1.00 . B B . 12 ILE CD1 1 1
5 15609 2 2 14 ILE CG1 C 8.194 -1.277 -1.122 1.00 . B B . 12 ILE CG1 1 1
5 15610 2 2 14 ILE CG2 C 6.293 -1.622 0.464 1.00 . B B . 12 ILE CG2 1 1
5 15611 2 2 14 ILE H H 9.261 -3.718 -1.363 1.00 . B B . 12 ILE H 1 1
5 15612 2 2 14 ILE HA H 8.608 -2.754 1.213 1.00 . B B . 12 ILE HA 1 1
5 15613 2 2 14 ILE HB H 6.770 -2.876 -1.178 1.00 . B B . 12 ILE HB 1 1
5 15614 2 2 14 ILE HD11 H 8.819 -0.512 0.766 1.00 . B B . 12 ILE HD11 1 1
5 15615 2 2 14 ILE HD12 H 9.542 0.302 -0.622 1.00 . B B . 12 ILE HD12 1 1
5 15616 2 2 14 ILE HD13 H 10.095 -1.306 -0.152 1.00 . B B . 12 ILE HD13 1 1
5 15617 2 2 14 ILE HG12 H 8.713 -1.751 -1.942 1.00 . B B . 12 ILE HG12 1 1
5 15618 2 2 14 ILE HG13 H 7.571 -0.483 -1.510 1.00 . B B . 12 ILE HG13 1 1
5 15619 2 2 14 ILE HG21 H 5.621 -2.355 0.886 1.00 . B B . 12 ILE HG21 1 1
5 15620 2 2 14 ILE HG22 H 5.730 -0.907 -0.119 1.00 . B B . 12 ILE HG22 1 1
5 15621 2 2 14 ILE HG23 H 6.810 -1.109 1.260 1.00 . B B . 12 ILE HG23 1 1
5 15622 2 2 14 ILE N N 9.236 -3.884 -0.393 1.00 . B B . 12 ILE N 1 1
5 15623 2 2 14 ILE O O 6.989 -4.400 2.180 1.00 . B B . 12 ILE O 1 1
5 15624 2 2 15 VAL C C 6.665 -7.302 1.555 1.00 . B B . 13 VAL C 1 1
5 15625 2 2 15 VAL CA C 5.927 -6.381 0.582 1.00 . B B . 13 VAL CA 1 1
5 15626 2 2 15 VAL CB C 5.344 -7.200 -0.594 1.00 . B B . 13 VAL CB 1 1
5 15627 2 2 15 VAL CG1 C 4.437 -6.329 -1.442 1.00 . B B . 13 VAL CG1 1 1
5 15628 2 2 15 VAL CG2 C 6.442 -7.809 -1.448 1.00 . B B . 13 VAL CG2 1 1
5 15629 2 2 15 VAL H H 7.059 -5.254 -0.820 1.00 . B B . 13 VAL H 1 1
5 15630 2 2 15 VAL HA H 5.101 -5.922 1.110 1.00 . B B . 13 VAL HA 1 1
5 15631 2 2 15 VAL HB H 4.750 -8.002 -0.182 1.00 . B B . 13 VAL HB 1 1
5 15632 2 2 15 VAL HG11 H 3.541 -6.092 -0.886 1.00 . B B . 13 VAL HG11 1 1
5 15633 2 2 15 VAL HG12 H 4.172 -6.859 -2.344 1.00 . B B . 13 VAL HG12 1 1
5 15634 2 2 15 VAL HG13 H 4.954 -5.415 -1.698 1.00 . B B . 13 VAL HG13 1 1
5 15635 2 2 15 VAL HG21 H 7.109 -7.028 -1.785 1.00 . B B . 13 VAL HG21 1 1
5 15636 2 2 15 VAL HG22 H 6.005 -8.302 -2.303 1.00 . B B . 13 VAL HG22 1 1
5 15637 2 2 15 VAL HG23 H 6.995 -8.530 -0.861 1.00 . B B . 13 VAL HG23 1 1
5 15638 2 2 15 VAL N N 6.803 -5.304 0.129 1.00 . B B . 13 VAL N 1 1
5 15639 2 2 15 VAL O O 6.065 -7.853 2.482 1.00 . B B . 13 VAL O 1 1
5 15640 2 2 16 ASN C C 8.912 -7.641 3.595 1.00 . B B . 14 ASN C 1 1
5 15641 2 2 16 ASN CA C 8.795 -8.283 2.218 1.00 . B B . 14 ASN CA 1 1
5 15642 2 2 16 ASN CB C 10.189 -8.495 1.612 1.00 . B B . 14 ASN CB 1 1
5 15643 2 2 16 ASN CG C 11.086 -9.370 2.475 1.00 . B B . 14 ASN CG 1 1
5 15644 2 2 16 ASN H H 8.391 -6.999 0.581 1.00 . B B . 14 ASN H 1 1
5 15645 2 2 16 ASN HA H 8.305 -9.240 2.321 1.00 . B B . 14 ASN HA 1 1
5 15646 2 2 16 ASN HB2 H 10.087 -8.966 0.646 1.00 . B B . 14 ASN HB2 1 1
5 15647 2 2 16 ASN HB3 H 10.667 -7.536 1.489 1.00 . B B . 14 ASN HB3 1 1
5 15648 2 2 16 ASN HD21 H 12.703 -8.612 1.608 1.00 . B B . 14 ASN HD21 1 1
5 15649 2 2 16 ASN HD22 H 12.991 -9.797 2.832 1.00 . B B . 14 ASN HD22 1 1
5 15650 2 2 16 ASN N N 7.973 -7.450 1.349 1.00 . B B . 14 ASN N 1 1
5 15651 2 2 16 ASN ND2 N 12.391 -9.247 2.286 1.00 . B B . 14 ASN ND2 1 1
5 15652 2 2 16 ASN O O 8.679 -8.288 4.613 1.00 . B B . 14 ASN O 1 1
5 15653 2 2 16 ASN OD1 O 10.613 -10.156 3.295 1.00 . B B . 14 ASN OD1 1 1
5 15654 2 2 17 TYR C C 8.092 -5.654 5.667 1.00 . B B . 15 TYR C 1 1
5 15655 2 2 17 TYR CA C 9.392 -5.628 4.872 1.00 . B B . 15 TYR CA 1 1
5 15656 2 2 17 TYR CB C 9.833 -4.184 4.620 1.00 . B B . 15 TYR CB 1 1
5 15657 2 2 17 TYR CD1 C 11.988 -3.896 5.894 1.00 . B B . 15 TYR CD1 1 1
5 15658 2 2 17 TYR CD2 C 10.052 -2.785 6.716 1.00 . B B . 15 TYR CD2 1 1
5 15659 2 2 17 TYR CE1 C 12.731 -3.390 6.942 1.00 . B B . 15 TYR CE1 1 1
5 15660 2 2 17 TYR CE2 C 10.789 -2.272 7.766 1.00 . B B . 15 TYR CE2 1 1
5 15661 2 2 17 TYR CG C 10.640 -3.605 5.762 1.00 . B B . 15 TYR CG 1 1
5 15662 2 2 17 TYR CZ C 12.128 -2.580 7.875 1.00 . B B . 15 TYR CZ 1 1
5 15663 2 2 17 TYR H H 9.394 -5.879 2.766 1.00 . B B . 15 TYR H 1 1
5 15664 2 2 17 TYR HA H 10.156 -6.131 5.448 1.00 . B B . 15 TYR HA 1 1
5 15665 2 2 17 TYR HB2 H 10.443 -4.151 3.729 1.00 . B B . 15 TYR HB2 1 1
5 15666 2 2 17 TYR HB3 H 8.960 -3.565 4.479 1.00 . B B . 15 TYR HB3 1 1
5 15667 2 2 17 TYR HD1 H 12.459 -4.536 5.161 1.00 . B B . 15 TYR HD1 1 1
5 15668 2 2 17 TYR HD2 H 9.005 -2.547 6.627 1.00 . B B . 15 TYR HD2 1 1
5 15669 2 2 17 TYR HE1 H 13.782 -3.629 7.022 1.00 . B B . 15 TYR HE1 1 1
5 15670 2 2 17 TYR HE2 H 10.316 -1.638 8.499 1.00 . B B . 15 TYR HE2 1 1
5 15671 2 2 17 TYR HH H 13.522 -1.454 8.593 1.00 . B B . 15 TYR HH 1 1
5 15672 2 2 17 TYR N N 9.243 -6.353 3.617 1.00 . B B . 15 TYR N 1 1
5 15673 2 2 17 TYR O O 8.108 -5.875 6.875 1.00 . B B . 15 TYR O 1 1
5 15674 2 2 17 TYR OH O 12.868 -2.081 8.927 1.00 . B B . 15 TYR OH 1 1
5 15675 2 2 18 PHE C C 5.444 -6.790 6.341 1.00 . B B . 16 PHE C 1 1
5 15676 2 2 18 PHE CA C 5.663 -5.463 5.633 1.00 . B B . 16 PHE CA 1 1
5 15677 2 2 18 PHE CB C 4.545 -5.240 4.611 1.00 . B B . 16 PHE CB 1 1
5 15678 2 2 18 PHE CD1 C 5.008 -2.767 4.810 1.00 . B B . 16 PHE CD1 1 1
5 15679 2 2 18 PHE CD2 C 3.595 -3.531 3.046 1.00 . B B . 16 PHE CD2 1 1
5 15680 2 2 18 PHE CE1 C 4.844 -1.465 4.376 1.00 . B B . 16 PHE CE1 1 1
5 15681 2 2 18 PHE CE2 C 3.429 -2.232 2.610 1.00 . B B . 16 PHE CE2 1 1
5 15682 2 2 18 PHE CG C 4.386 -3.817 4.149 1.00 . B B . 16 PHE CG 1 1
5 15683 2 2 18 PHE CZ C 4.055 -1.198 3.277 1.00 . B B . 16 PHE CZ 1 1
5 15684 2 2 18 PHE H H 7.022 -5.270 4.014 1.00 . B B . 16 PHE H 1 1
5 15685 2 2 18 PHE HA H 5.638 -4.668 6.363 1.00 . B B . 16 PHE HA 1 1
5 15686 2 2 18 PHE HB2 H 4.745 -5.841 3.739 1.00 . B B . 16 PHE HB2 1 1
5 15687 2 2 18 PHE HB3 H 3.605 -5.552 5.044 1.00 . B B . 16 PHE HB3 1 1
5 15688 2 2 18 PHE HD1 H 5.624 -2.970 5.668 1.00 . B B . 16 PHE HD1 1 1
5 15689 2 2 18 PHE HD2 H 3.104 -4.337 2.521 1.00 . B B . 16 PHE HD2 1 1
5 15690 2 2 18 PHE HE1 H 5.333 -0.655 4.901 1.00 . B B . 16 PHE HE1 1 1
5 15691 2 2 18 PHE HE2 H 2.810 -2.024 1.747 1.00 . B B . 16 PHE HE2 1 1
5 15692 2 2 18 PHE HZ H 3.926 -0.181 2.937 1.00 . B B . 16 PHE HZ 1 1
5 15693 2 2 18 PHE N N 6.970 -5.445 4.983 1.00 . B B . 16 PHE N 1 1
5 15694 2 2 18 PHE O O 4.996 -6.826 7.486 1.00 . B B . 16 PHE O 1 1
5 15695 2 2 19 SER C C 6.443 -9.372 7.483 1.00 . B B . 17 SER C 1 1
5 15696 2 2 19 SER CA C 5.624 -9.213 6.203 1.00 . B B . 17 SER CA 1 1
5 15697 2 2 19 SER CB C 6.055 -10.251 5.168 1.00 . B B . 17 SER CB 1 1
5 15698 2 2 19 SER H H 6.103 -7.775 4.732 1.00 . B B . 17 SER H 1 1
5 15699 2 2 19 SER HA H 4.583 -9.361 6.437 1.00 . B B . 17 SER HA 1 1
5 15700 2 2 19 SER HB2 H 7.058 -10.031 4.834 1.00 . B B . 17 SER HB2 1 1
5 15701 2 2 19 SER HB3 H 6.030 -11.236 5.612 1.00 . B B . 17 SER HB3 1 1
5 15702 2 2 19 SER HG H 5.446 -9.522 3.445 1.00 . B B . 17 SER HG 1 1
5 15703 2 2 19 SER N N 5.767 -7.876 5.650 1.00 . B B . 17 SER N 1 1
5 15704 2 2 19 SER O O 5.961 -9.924 8.474 1.00 . B B . 17 SER O 1 1
5 15705 2 2 19 SER OG O 5.188 -10.235 4.045 1.00 . B B . 17 SER OG 1 1
5 15706 2 2 20 SER C C 8.051 -8.062 9.780 1.00 . B B . 18 SER C 1 1
5 15707 2 2 20 SER CA C 8.545 -8.941 8.628 1.00 . B B . 18 SER CA 1 1
5 15708 2 2 20 SER CB C 9.964 -8.527 8.236 1.00 . B B . 18 SER CB 1 1
5 15709 2 2 20 SER H H 7.985 -8.396 6.661 1.00 . B B . 18 SER H 1 1
5 15710 2 2 20 SER HA H 8.554 -9.970 8.954 1.00 . B B . 18 SER HA 1 1
5 15711 2 2 20 SER HB2 H 10.035 -7.449 8.240 1.00 . B B . 18 SER HB2 1 1
5 15712 2 2 20 SER HB3 H 10.661 -8.937 8.949 1.00 . B B . 18 SER HB3 1 1
5 15713 2 2 20 SER HG H 9.736 -9.753 6.716 1.00 . B B . 18 SER HG 1 1
5 15714 2 2 20 SER N N 7.665 -8.849 7.471 1.00 . B B . 18 SER N 1 1
5 15715 2 2 20 SER O O 8.364 -8.321 10.940 1.00 . B B . 18 SER O 1 1
5 15716 2 2 20 SER OG O 10.301 -9.001 6.939 1.00 . B B . 18 SER OG 1 1
5 15717 2 2 21 ILE C C 5.461 -6.697 11.133 1.00 . B B . 19 ILE C 1 1
5 15718 2 2 21 ILE CA C 6.742 -6.152 10.498 1.00 . B B . 19 ILE CA 1 1
5 15719 2 2 21 ILE CB C 6.492 -4.729 9.947 1.00 . B B . 19 ILE CB 1 1
5 15720 2 2 21 ILE CD1 C 8.968 -4.207 10.302 1.00 . B B . 19 ILE CD1 1 1
5 15721 2 2 21 ILE CG1 C 7.781 -4.142 9.362 1.00 . B B . 19 ILE CG1 1 1
5 15722 2 2 21 ILE CG2 C 5.952 -3.811 11.036 1.00 . B B . 19 ILE CG2 1 1
5 15723 2 2 21 ILE H H 6.930 -6.945 8.544 1.00 . B B . 19 ILE H 1 1
5 15724 2 2 21 ILE HA H 7.499 -6.084 11.265 1.00 . B B . 19 ILE HA 1 1
5 15725 2 2 21 ILE HB H 5.750 -4.795 9.165 1.00 . B B . 19 ILE HB 1 1
5 15726 2 2 21 ILE HD11 H 8.715 -3.725 11.232 1.00 . B B . 19 ILE HD11 1 1
5 15727 2 2 21 ILE HD12 H 9.812 -3.703 9.853 1.00 . B B . 19 ILE HD12 1 1
5 15728 2 2 21 ILE HD13 H 9.224 -5.238 10.490 1.00 . B B . 19 ILE HD13 1 1
5 15729 2 2 21 ILE HG12 H 8.043 -4.687 8.464 1.00 . B B . 19 ILE HG12 1 1
5 15730 2 2 21 ILE HG13 H 7.616 -3.105 9.109 1.00 . B B . 19 ILE HG13 1 1
5 15731 2 2 21 ILE HG21 H 5.886 -2.802 10.656 1.00 . B B . 19 ILE HG21 1 1
5 15732 2 2 21 ILE HG22 H 6.619 -3.829 11.884 1.00 . B B . 19 ILE HG22 1 1
5 15733 2 2 21 ILE HG23 H 4.974 -4.150 11.340 1.00 . B B . 19 ILE HG23 1 1
5 15734 2 2 21 ILE N N 7.238 -7.055 9.470 1.00 . B B . 19 ILE N 1 1
5 15735 2 2 21 ILE O O 5.280 -6.608 12.348 1.00 . B B . 19 ILE O 1 1
5 15736 2 2 22 VAL C C 3.594 -9.128 11.598 1.00 . B B . 20 VAL C 1 1
5 15737 2 2 22 VAL CA C 3.335 -7.837 10.823 1.00 . B B . 20 VAL CA 1 1
5 15738 2 2 22 VAL CB C 2.302 -8.096 9.697 1.00 . B B . 20 VAL CB 1 1
5 15739 2 2 22 VAL CG1 C 1.904 -6.795 9.018 1.00 . B B . 20 VAL CG1 1 1
5 15740 2 2 22 VAL CG2 C 2.832 -9.090 8.673 1.00 . B B . 20 VAL CG2 1 1
5 15741 2 2 22 VAL H H 4.806 -7.355 9.359 1.00 . B B . 20 VAL H 1 1
5 15742 2 2 22 VAL HA H 2.911 -7.113 11.503 1.00 . B B . 20 VAL HA 1 1
5 15743 2 2 22 VAL HB H 1.417 -8.525 10.150 1.00 . B B . 20 VAL HB 1 1
5 15744 2 2 22 VAL HG11 H 2.795 -6.248 8.742 1.00 . B B . 20 VAL HG11 1 1
5 15745 2 2 22 VAL HG12 H 1.311 -6.201 9.697 1.00 . B B . 20 VAL HG12 1 1
5 15746 2 2 22 VAL HG13 H 1.333 -7.014 8.131 1.00 . B B . 20 VAL HG13 1 1
5 15747 2 2 22 VAL HG21 H 2.325 -8.939 7.732 1.00 . B B . 20 VAL HG21 1 1
5 15748 2 2 22 VAL HG22 H 2.655 -10.099 9.023 1.00 . B B . 20 VAL HG22 1 1
5 15749 2 2 22 VAL HG23 H 3.892 -8.936 8.539 1.00 . B B . 20 VAL HG23 1 1
5 15750 2 2 22 VAL N N 4.590 -7.284 10.317 1.00 . B B . 20 VAL N 1 1
5 15751 2 2 22 VAL O O 2.890 -9.433 12.562 1.00 . B B . 20 VAL O 1 1
5 15752 2 2 23 GLU C C 5.458 -10.874 13.262 1.00 . B B . 21 GLU C 1 1
5 15753 2 2 23 GLU CA C 4.977 -11.123 11.839 1.00 . B B . 21 GLU CA 1 1
5 15754 2 2 23 GLU CB C 6.062 -11.845 11.042 1.00 . B B . 21 GLU CB 1 1
5 15755 2 2 23 GLU CD C 8.017 -13.374 11.450 1.00 . B B . 21 GLU CD 1 1
5 15756 2 2 23 GLU CG C 6.546 -13.121 11.700 1.00 . B B . 21 GLU CG 1 1
5 15757 2 2 23 GLU H H 5.107 -9.596 10.377 1.00 . B B . 21 GLU H 1 1
5 15758 2 2 23 GLU HA H 4.095 -11.746 11.874 1.00 . B B . 21 GLU HA 1 1
5 15759 2 2 23 GLU HB2 H 5.677 -12.091 10.067 1.00 . B B . 21 GLU HB2 1 1
5 15760 2 2 23 GLU HB3 H 6.907 -11.180 10.930 1.00 . B B . 21 GLU HB3 1 1
5 15761 2 2 23 GLU HG2 H 6.387 -13.046 12.766 1.00 . B B . 21 GLU HG2 1 1
5 15762 2 2 23 GLU HG3 H 5.979 -13.952 11.309 1.00 . B B . 21 GLU HG3 1 1
5 15763 2 2 23 GLU N N 4.613 -9.871 11.180 1.00 . B B . 21 GLU N 1 1
5 15764 2 2 23 GLU O O 4.974 -11.492 14.208 1.00 . B B . 21 GLU O 1 1
5 15765 2 2 23 GLU OE1 O 8.364 -13.842 10.345 1.00 . B B . 21 GLU OE1 1 1
5 15766 2 2 23 GLU OE2 O 8.832 -13.109 12.359 1.00 . B B . 21 GLU OE2 1 1
5 15767 2 2 24 LYS C C 6.126 -8.630 15.474 1.00 . B B . 22 LYS C 1 1
5 15768 2 2 24 LYS CA C 6.981 -9.644 14.720 1.00 . B B . 22 LYS CA 1 1
5 15769 2 2 24 LYS CB C 8.408 -9.110 14.558 1.00 . B B . 22 LYS CB 1 1
5 15770 2 2 24 LYS CD C 10.119 -10.012 12.940 1.00 . B B . 22 LYS CD 1 1
5 15771 2 2 24 LYS CE C 11.376 -10.858 12.820 1.00 . B B . 22 LYS CE 1 1
5 15772 2 2 24 LYS CG C 9.447 -10.193 14.294 1.00 . B B . 22 LYS CG 1 1
5 15773 2 2 24 LYS H H 6.745 -9.477 12.625 1.00 . B B . 22 LYS H 1 1
5 15774 2 2 24 LYS HA H 7.012 -10.561 15.290 1.00 . B B . 22 LYS HA 1 1
5 15775 2 2 24 LYS HB2 H 8.425 -8.418 13.728 1.00 . B B . 22 LYS HB2 1 1
5 15776 2 2 24 LYS HB3 H 8.686 -8.583 15.459 1.00 . B B . 22 LYS HB3 1 1
5 15777 2 2 24 LYS HD2 H 9.427 -10.303 12.166 1.00 . B B . 22 LYS HD2 1 1
5 15778 2 2 24 LYS HD3 H 10.382 -8.972 12.818 1.00 . B B . 22 LYS HD3 1 1
5 15779 2 2 24 LYS HE2 H 11.679 -10.884 11.783 1.00 . B B . 22 LYS HE2 1 1
5 15780 2 2 24 LYS HE3 H 12.157 -10.405 13.410 1.00 . B B . 22 LYS HE3 1 1
5 15781 2 2 24 LYS HG2 H 10.201 -10.151 15.065 1.00 . B B . 22 LYS HG2 1 1
5 15782 2 2 24 LYS HG3 H 8.961 -11.158 14.318 1.00 . B B . 22 LYS HG3 1 1
5 15783 2 2 24 LYS HZ1 H 11.913 -12.871 12.939 1.00 . B B . 22 LYS HZ1 1 1
5 15784 2 2 24 LYS HZ2 H 10.237 -12.610 12.945 1.00 . B B . 22 LYS HZ2 1 1
5 15785 2 2 24 LYS HZ3 H 11.157 -12.280 14.334 1.00 . B B . 22 LYS HZ3 1 1
5 15786 2 2 24 LYS N N 6.411 -9.957 13.411 1.00 . B B . 22 LYS N 1 1
5 15787 2 2 24 LYS NZ N 11.157 -12.250 13.293 1.00 . B B . 22 LYS NZ 1 1
5 15788 2 2 24 LYS O O 6.404 -8.319 16.632 1.00 . B B . 22 LYS O 1 1
5 15789 2 2 25 LYS C C 4.940 -5.903 15.867 1.00 . B B . 23 LYS C 1 1
5 15790 2 2 25 LYS CA C 4.177 -7.141 15.406 1.00 . B B . 23 LYS CA 1 1
5 15791 2 2 25 LYS CB C 3.384 -7.742 16.572 1.00 . B B . 23 LYS CB 1 1
5 15792 2 2 25 LYS CD C 1.225 -8.821 17.258 1.00 . B B . 23 LYS CD 1 1
5 15793 2 2 25 LYS CE C -0.006 -9.567 16.777 1.00 . B B . 23 LYS CE 1 1
5 15794 2 2 25 LYS CG C 2.208 -8.591 16.127 1.00 . B B . 23 LYS CG 1 1
5 15795 2 2 25 LYS H H 4.917 -8.425 13.897 1.00 . B B . 23 LYS H 1 1
5 15796 2 2 25 LYS HA H 3.479 -6.841 14.635 1.00 . B B . 23 LYS HA 1 1
5 15797 2 2 25 LYS HB2 H 4.045 -8.361 17.161 1.00 . B B . 23 LYS HB2 1 1
5 15798 2 2 25 LYS HB3 H 3.008 -6.940 17.193 1.00 . B B . 23 LYS HB3 1 1
5 15799 2 2 25 LYS HD2 H 1.707 -9.403 18.030 1.00 . B B . 23 LYS HD2 1 1
5 15800 2 2 25 LYS HD3 H 0.923 -7.864 17.661 1.00 . B B . 23 LYS HD3 1 1
5 15801 2 2 25 LYS HE2 H 0.308 -10.479 16.294 1.00 . B B . 23 LYS HE2 1 1
5 15802 2 2 25 LYS HE3 H -0.622 -9.805 17.630 1.00 . B B . 23 LYS HE3 1 1
5 15803 2 2 25 LYS HG2 H 1.697 -8.088 15.318 1.00 . B B . 23 LYS HG2 1 1
5 15804 2 2 25 LYS HG3 H 2.579 -9.546 15.784 1.00 . B B . 23 LYS HG3 1 1
5 15805 2 2 25 LYS HZ1 H -1.019 -7.823 16.221 1.00 . B B . 23 LYS HZ1 1 1
5 15806 2 2 25 LYS HZ2 H -1.703 -9.244 15.609 1.00 . B B . 23 LYS HZ2 1 1
5 15807 2 2 25 LYS HZ3 H -0.281 -8.636 14.929 1.00 . B B . 23 LYS HZ3 1 1
5 15808 2 2 25 LYS N N 5.082 -8.127 14.813 1.00 . B B . 23 LYS N 1 1
5 15809 2 2 25 LYS NZ N -0.806 -8.764 15.816 1.00 . B B . 23 LYS NZ 1 1
5 15810 2 2 25 LYS O O 4.743 -5.401 16.975 1.00 . B B . 23 LYS O 1 1
5 15811 2 2 26 GLU C C 5.846 -2.954 14.878 1.00 . B B . 24 GLU C 1 1
5 15812 2 2 26 GLU CA C 6.596 -4.214 15.293 1.00 . B B . 24 GLU CA 1 1
5 15813 2 2 26 GLU CB C 7.941 -4.293 14.572 1.00 . B B . 24 GLU CB 1 1
5 15814 2 2 26 GLU CD C 10.183 -5.438 14.382 1.00 . B B . 24 GLU CD 1 1
5 15815 2 2 26 GLU CG C 8.818 -5.439 15.041 1.00 . B B . 24 GLU CG 1 1
5 15816 2 2 26 GLU H H 5.900 -5.834 14.120 1.00 . B B . 24 GLU H 1 1
5 15817 2 2 26 GLU HA H 6.766 -4.185 16.357 1.00 . B B . 24 GLU HA 1 1
5 15818 2 2 26 GLU HB2 H 7.762 -4.416 13.517 1.00 . B B . 24 GLU HB2 1 1
5 15819 2 2 26 GLU HB3 H 8.477 -3.369 14.734 1.00 . B B . 24 GLU HB3 1 1
5 15820 2 2 26 GLU HG2 H 8.953 -5.358 16.110 1.00 . B B . 24 GLU HG2 1 1
5 15821 2 2 26 GLU HG3 H 8.323 -6.370 14.811 1.00 . B B . 24 GLU HG3 1 1
5 15822 2 2 26 GLU N N 5.800 -5.400 14.994 1.00 . B B . 24 GLU N 1 1
5 15823 2 2 26 GLU O O 6.446 -1.938 14.522 1.00 . B B . 24 GLU O 1 1
5 15824 2 2 26 GLU OE1 O 10.565 -4.406 13.789 1.00 . B B . 24 GLU OE1 1 1
5 15825 2 2 26 GLU OE2 O 10.885 -6.465 14.463 1.00 . B B . 24 GLU OE2 1 1
5 15826 2 2 27 ILE C C 2.296 -2.130 15.211 1.00 . B B . 25 ILE C 1 1
5 15827 2 2 27 ILE CA C 3.665 -1.935 14.551 1.00 . B B . 25 ILE CA 1 1
5 15828 2 2 27 ILE CB C 3.527 -1.873 13.007 1.00 . B B . 25 ILE CB 1 1
5 15829 2 2 27 ILE CD1 C 3.070 -0.306 11.052 1.00 . B B . 25 ILE CD1 1 1
5 15830 2 2 27 ILE CG1 C 3.054 -0.490 12.551 1.00 . B B . 25 ILE CG1 1 1
5 15831 2 2 27 ILE CG2 C 2.593 -2.966 12.499 1.00 . B B . 25 ILE CG2 1 1
5 15832 2 2 27 ILE H H 4.118 -3.859 15.262 1.00 . B B . 25 ILE H 1 1
5 15833 2 2 27 ILE HA H 4.109 -1.011 14.902 1.00 . B B . 25 ILE HA 1 1
5 15834 2 2 27 ILE HB H 4.504 -2.060 12.584 1.00 . B B . 25 ILE HB 1 1
5 15835 2 2 27 ILE HD11 H 2.842 0.722 10.813 1.00 . B B . 25 ILE HD11 1 1
5 15836 2 2 27 ILE HD12 H 2.331 -0.952 10.604 1.00 . B B . 25 ILE HD12 1 1
5 15837 2 2 27 ILE HD13 H 4.048 -0.558 10.670 1.00 . B B . 25 ILE HD13 1 1
5 15838 2 2 27 ILE HG12 H 2.045 -0.331 12.892 1.00 . B B . 25 ILE HG12 1 1
5 15839 2 2 27 ILE HG13 H 3.701 0.260 12.984 1.00 . B B . 25 ILE HG13 1 1
5 15840 2 2 27 ILE HG21 H 2.474 -2.872 11.431 1.00 . B B . 25 ILE HG21 1 1
5 15841 2 2 27 ILE HG22 H 1.630 -2.872 12.980 1.00 . B B . 25 ILE HG22 1 1
5 15842 2 2 27 ILE HG23 H 3.017 -3.934 12.728 1.00 . B B . 25 ILE HG23 1 1
5 15843 2 2 27 ILE N N 4.528 -3.033 14.935 1.00 . B B . 25 ILE N 1 1
5 15844 2 2 27 ILE O O 2.051 -3.176 15.824 1.00 . B B . 25 ILE O 1 1
5 15845 2 2 28 SER C C -0.755 -2.245 14.937 1.00 . B B . 26 SER C 1 1
5 15846 2 2 28 SER CA C 0.095 -1.237 15.710 1.00 . B B . 26 SER CA 1 1
5 15847 2 2 28 SER CB C -0.580 0.134 15.715 1.00 . B B . 26 SER CB 1 1
5 15848 2 2 28 SER H H 1.674 -0.316 14.644 1.00 . B B . 26 SER H 1 1
5 15849 2 2 28 SER HA H 0.206 -1.581 16.729 1.00 . B B . 26 SER HA 1 1
5 15850 2 2 28 SER HB2 H -1.608 0.027 15.399 1.00 . B B . 26 SER HB2 1 1
5 15851 2 2 28 SER HB3 H -0.551 0.549 16.713 1.00 . B B . 26 SER HB3 1 1
5 15852 2 2 28 SER HG H 0.929 1.285 15.211 1.00 . B B . 26 SER HG 1 1
5 15853 2 2 28 SER N N 1.424 -1.136 15.120 1.00 . B B . 26 SER N 1 1
5 15854 2 2 28 SER O O -0.511 -2.501 13.759 1.00 . B B . 26 SER O 1 1
5 15855 2 2 28 SER OG O 0.080 1.025 14.830 1.00 . B B . 26 SER OG 1 1
5 15856 2 2 29 GLU C C -3.366 -3.198 13.789 1.00 . B B . 27 GLU C 1 1
5 15857 2 2 29 GLU CA C -2.645 -3.785 14.996 1.00 . B B . 27 GLU CA 1 1
5 15858 2 2 29 GLU CB C -3.664 -4.277 16.026 1.00 . B B . 27 GLU CB 1 1
5 15859 2 2 29 GLU CD C -2.320 -6.246 16.808 1.00 . B B . 27 GLU CD 1 1
5 15860 2 2 29 GLU CG C -3.031 -4.977 17.212 1.00 . B B . 27 GLU CG 1 1
5 15861 2 2 29 GLU H H -1.908 -2.538 16.539 1.00 . B B . 27 GLU H 1 1
5 15862 2 2 29 GLU HA H -2.041 -4.621 14.667 1.00 . B B . 27 GLU HA 1 1
5 15863 2 2 29 GLU HB2 H -4.228 -3.433 16.390 1.00 . B B . 27 GLU HB2 1 1
5 15864 2 2 29 GLU HB3 H -4.336 -4.970 15.544 1.00 . B B . 27 GLU HB3 1 1
5 15865 2 2 29 GLU HG2 H -2.317 -4.310 17.676 1.00 . B B . 27 GLU HG2 1 1
5 15866 2 2 29 GLU HG3 H -3.806 -5.225 17.925 1.00 . B B . 27 GLU HG3 1 1
5 15867 2 2 29 GLU N N -1.756 -2.802 15.605 1.00 . B B . 27 GLU N 1 1
5 15868 2 2 29 GLU O O -3.392 -3.800 12.712 1.00 . B B . 27 GLU O 1 1
5 15869 2 2 29 GLU OE1 O -2.977 -7.302 16.759 1.00 . B B . 27 GLU OE1 1 1
5 15870 2 2 29 GLU OE2 O -1.104 -6.198 16.540 1.00 . B B . 27 GLU OE2 1 1
5 15871 2 2 30 ASP C C -3.680 -1.035 11.742 1.00 . B B . 28 ASP C 1 1
5 15872 2 2 30 ASP CA C -4.640 -1.346 12.880 1.00 . B B . 28 ASP CA 1 1
5 15873 2 2 30 ASP CB C -5.311 -0.066 13.376 1.00 . B B . 28 ASP CB 1 1
5 15874 2 2 30 ASP CG C -6.796 -0.044 13.080 1.00 . B B . 28 ASP CG 1 1
5 15875 2 2 30 ASP H H -3.860 -1.572 14.837 1.00 . B B . 28 ASP H 1 1
5 15876 2 2 30 ASP HA H -5.397 -2.027 12.519 1.00 . B B . 28 ASP HA 1 1
5 15877 2 2 30 ASP HB2 H -5.174 0.012 14.444 1.00 . B B . 28 ASP HB2 1 1
5 15878 2 2 30 ASP HB3 H -4.854 0.785 12.897 1.00 . B B . 28 ASP HB3 1 1
5 15879 2 2 30 ASP N N -3.926 -2.010 13.963 1.00 . B B . 28 ASP N 1 1
5 15880 2 2 30 ASP O O -4.017 -1.190 10.567 1.00 . B B . 28 ASP O 1 1
5 15881 2 2 30 ASP OD1 O -7.506 -0.976 13.509 1.00 . B B . 28 ASP OD1 1 1
5 15882 2 2 30 ASP OD2 O -7.269 0.921 12.441 1.00 . B B . 28 ASP OD2 1 1
5 15883 2 2 31 GLY C C -1.023 -1.559 10.358 1.00 . B B . 29 GLY C 1 1
5 15884 2 2 31 GLY CA C -1.456 -0.318 11.113 1.00 . B B . 29 GLY CA 1 1
5 15885 2 2 31 GLY H H -2.253 -0.535 13.056 1.00 . B B . 29 GLY H 1 1
5 15886 2 2 31 GLY HA2 H -1.858 0.397 10.412 1.00 . B B . 29 GLY HA2 1 1
5 15887 2 2 31 GLY HA3 H -0.595 0.108 11.604 1.00 . B B . 29 GLY HA3 1 1
5 15888 2 2 31 GLY N N -2.465 -0.625 12.105 1.00 . B B . 29 GLY N 1 1
5 15889 2 2 31 GLY O O -0.680 -1.491 9.180 1.00 . B B . 29 GLY O 1 1
5 15890 2 2 32 ALA C C -1.642 -4.340 9.327 1.00 . B B . 30 ALA C 1 1
5 15891 2 2 32 ALA CA C -0.674 -3.967 10.441 1.00 . B B . 30 ALA CA 1 1
5 15892 2 2 32 ALA CB C -0.630 -5.065 11.490 1.00 . B B . 30 ALA CB 1 1
5 15893 2 2 32 ALA H H -1.332 -2.682 11.983 1.00 . B B . 30 ALA H 1 1
5 15894 2 2 32 ALA HA H 0.316 -3.858 10.024 1.00 . B B . 30 ALA HA 1 1
5 15895 2 2 32 ALA HB1 H -1.628 -5.245 11.864 1.00 . B B . 30 ALA HB1 1 1
5 15896 2 2 32 ALA HB2 H 0.009 -4.760 12.303 1.00 . B B . 30 ALA HB2 1 1
5 15897 2 2 32 ALA HB3 H -0.240 -5.971 11.048 1.00 . B B . 30 ALA HB3 1 1
5 15898 2 2 32 ALA N N -1.052 -2.697 11.042 1.00 . B B . 30 ALA N 1 1
5 15899 2 2 32 ALA O O -1.234 -4.871 8.291 1.00 . B B . 30 ALA O 1 1
5 15900 2 2 33 ASP C C -3.696 -3.472 7.320 1.00 . B B . 31 ASP C 1 1
5 15901 2 2 33 ASP CA C -3.941 -4.348 8.534 1.00 . B B . 31 ASP CA 1 1
5 15902 2 2 33 ASP CB C -5.349 -4.112 9.085 1.00 . B B . 31 ASP CB 1 1
5 15903 2 2 33 ASP CG C -6.386 -4.979 8.398 1.00 . B B . 31 ASP CG 1 1
5 15904 2 2 33 ASP H H -3.196 -3.626 10.381 1.00 . B B . 31 ASP H 1 1
5 15905 2 2 33 ASP HA H -3.836 -5.383 8.247 1.00 . B B . 31 ASP HA 1 1
5 15906 2 2 33 ASP HB2 H -5.359 -4.338 10.141 1.00 . B B . 31 ASP HB2 1 1
5 15907 2 2 33 ASP HB3 H -5.617 -3.078 8.937 1.00 . B B . 31 ASP HB3 1 1
5 15908 2 2 33 ASP N N -2.927 -4.051 9.537 1.00 . B B . 31 ASP N 1 1
5 15909 2 2 33 ASP O O -3.867 -3.902 6.178 1.00 . B B . 31 ASP O 1 1
5 15910 2 2 33 ASP OD1 O -6.930 -4.564 7.354 1.00 . B B . 31 ASP OD1 1 1
5 15911 2 2 33 ASP OD2 O -6.653 -6.099 8.890 1.00 . B B . 31 ASP OD2 1 1
5 15912 2 2 34 SER C C -1.763 -1.795 5.716 1.00 . B B . 32 SER C 1 1
5 15913 2 2 34 SER CA C -2.950 -1.295 6.533 1.00 . B B . 32 SER CA 1 1
5 15914 2 2 34 SER CB C -2.638 0.072 7.137 1.00 . B B . 32 SER CB 1 1
5 15915 2 2 34 SER H H -3.166 -1.963 8.525 1.00 . B B . 32 SER H 1 1
5 15916 2 2 34 SER HA H -3.813 -1.209 5.890 1.00 . B B . 32 SER HA 1 1
5 15917 2 2 34 SER HB2 H -1.630 0.075 7.522 1.00 . B B . 32 SER HB2 1 1
5 15918 2 2 34 SER HB3 H -2.734 0.829 6.376 1.00 . B B . 32 SER HB3 1 1
5 15919 2 2 34 SER HG H -4.257 -0.257 8.190 1.00 . B B . 32 SER HG 1 1
5 15920 2 2 34 SER N N -3.265 -2.243 7.587 1.00 . B B . 32 SER N 1 1
5 15921 2 2 34 SER O O -1.692 -1.579 4.510 1.00 . B B . 32 SER O 1 1
5 15922 2 2 34 SER OG O -3.530 0.371 8.196 1.00 . B B . 32 SER OG 1 1
5 15923 2 2 35 LEU C C -0.054 -4.228 4.864 1.00 . B B . 33 LEU C 1 1
5 15924 2 2 35 LEU CA C 0.335 -3.031 5.717 1.00 . B B . 33 LEU CA 1 1
5 15925 2 2 35 LEU CB C 1.397 -3.452 6.734 1.00 . B B . 33 LEU CB 1 1
5 15926 2 2 35 LEU CD1 C 3.125 -2.830 8.422 1.00 . B B . 33 LEU CD1 1 1
5 15927 2 2 35 LEU CD2 C 2.188 -1.074 6.916 1.00 . B B . 33 LEU CD2 1 1
5 15928 2 2 35 LEU CG C 1.888 -2.356 7.678 1.00 . B B . 33 LEU CG 1 1
5 15929 2 2 35 LEU H H -0.955 -2.631 7.346 1.00 . B B . 33 LEU H 1 1
5 15930 2 2 35 LEU HA H 0.740 -2.264 5.073 1.00 . B B . 33 LEU HA 1 1
5 15931 2 2 35 LEU HB2 H 0.986 -4.250 7.333 1.00 . B B . 33 LEU HB2 1 1
5 15932 2 2 35 LEU HB3 H 2.249 -3.837 6.194 1.00 . B B . 33 LEU HB3 1 1
5 15933 2 2 35 LEU HD11 H 2.901 -3.746 8.948 1.00 . B B . 33 LEU HD11 1 1
5 15934 2 2 35 LEU HD12 H 3.433 -2.075 9.128 1.00 . B B . 33 LEU HD12 1 1
5 15935 2 2 35 LEU HD13 H 3.921 -3.008 7.714 1.00 . B B . 33 LEU HD13 1 1
5 15936 2 2 35 LEU HD21 H 1.310 -0.762 6.373 1.00 . B B . 33 LEU HD21 1 1
5 15937 2 2 35 LEU HD22 H 2.998 -1.249 6.223 1.00 . B B . 33 LEU HD22 1 1
5 15938 2 2 35 LEU HD23 H 2.473 -0.301 7.613 1.00 . B B . 33 LEU HD23 1 1
5 15939 2 2 35 LEU HG H 1.119 -2.144 8.408 1.00 . B B . 33 LEU HG 1 1
5 15940 2 2 35 LEU N N -0.841 -2.487 6.382 1.00 . B B . 33 LEU N 1 1
5 15941 2 2 35 LEU O O 0.428 -4.390 3.747 1.00 . B B . 33 LEU O 1 1
5 15942 2 2 36 ASN C C -2.135 -5.873 3.414 1.00 . B B . 34 ASN C 1 1
5 15943 2 2 36 ASN CA C -1.409 -6.245 4.699 1.00 . B B . 34 ASN CA 1 1
5 15944 2 2 36 ASN CB C -2.329 -7.076 5.598 1.00 . B B . 34 ASN CB 1 1
5 15945 2 2 36 ASN CG C -1.559 -8.017 6.509 1.00 . B B . 34 ASN CG 1 1
5 15946 2 2 36 ASN H H -1.291 -4.862 6.297 1.00 . B B . 34 ASN H 1 1
5 15947 2 2 36 ASN HA H -0.540 -6.837 4.447 1.00 . B B . 34 ASN HA 1 1
5 15948 2 2 36 ASN HB2 H -2.913 -6.409 6.215 1.00 . B B . 34 ASN HB2 1 1
5 15949 2 2 36 ASN HB3 H -2.995 -7.659 4.978 1.00 . B B . 34 ASN HB3 1 1
5 15950 2 2 36 ASN HD21 H -3.007 -7.950 7.875 1.00 . B B . 34 ASN HD21 1 1
5 15951 2 2 36 ASN HD22 H -1.645 -8.941 8.263 1.00 . B B . 34 ASN HD22 1 1
5 15952 2 2 36 ASN N N -0.943 -5.054 5.399 1.00 . B B . 34 ASN N 1 1
5 15953 2 2 36 ASN ND2 N -2.127 -8.334 7.665 1.00 . B B . 34 ASN ND2 1 1
5 15954 2 2 36 ASN O O -1.891 -6.467 2.357 1.00 . B B . 34 ASN O 1 1
5 15955 2 2 36 ASN OD1 O -0.461 -8.462 6.174 1.00 . B B . 34 ASN OD1 1 1
5 15956 2 2 37 VAL C C -2.852 -3.688 1.357 1.00 . B B . 35 VAL C 1 1
5 15957 2 2 37 VAL CA C -3.761 -4.436 2.337 1.00 . B B . 35 VAL CA 1 1
5 15958 2 2 37 VAL CB C -4.978 -3.569 2.741 1.00 . B B . 35 VAL CB 1 1
5 15959 2 2 37 VAL CG1 C -4.546 -2.253 3.362 1.00 . B B . 35 VAL CG1 1 1
5 15960 2 2 37 VAL CG2 C -5.884 -3.328 1.549 1.00 . B B . 35 VAL CG2 1 1
5 15961 2 2 37 VAL H H -3.148 -4.425 4.362 1.00 . B B . 35 VAL H 1 1
5 15962 2 2 37 VAL HA H -4.131 -5.324 1.843 1.00 . B B . 35 VAL HA 1 1
5 15963 2 2 37 VAL HB H -5.541 -4.113 3.483 1.00 . B B . 35 VAL HB 1 1
5 15964 2 2 37 VAL HG11 H -4.052 -1.648 2.617 1.00 . B B . 35 VAL HG11 1 1
5 15965 2 2 37 VAL HG12 H -3.866 -2.447 4.177 1.00 . B B . 35 VAL HG12 1 1
5 15966 2 2 37 VAL HG13 H -5.413 -1.727 3.732 1.00 . B B . 35 VAL HG13 1 1
5 15967 2 2 37 VAL HG21 H -6.195 -4.277 1.137 1.00 . B B . 35 VAL HG21 1 1
5 15968 2 2 37 VAL HG22 H -5.349 -2.767 0.797 1.00 . B B . 35 VAL HG22 1 1
5 15969 2 2 37 VAL HG23 H -6.752 -2.768 1.864 1.00 . B B . 35 VAL HG23 1 1
5 15970 2 2 37 VAL N N -3.008 -4.874 3.498 1.00 . B B . 35 VAL N 1 1
5 15971 2 2 37 VAL O O -2.978 -3.845 0.143 1.00 . B B . 35 VAL O 1 1
5 15972 2 2 38 ALA C C -0.068 -3.134 0.320 1.00 . B B . 36 ALA C 1 1
5 15973 2 2 38 ALA CA C -0.972 -2.160 1.057 1.00 . B B . 36 ALA CA 1 1
5 15974 2 2 38 ALA CB C -0.145 -1.192 1.894 1.00 . B B . 36 ALA CB 1 1
5 15975 2 2 38 ALA H H -1.863 -2.811 2.867 1.00 . B B . 36 ALA H 1 1
5 15976 2 2 38 ALA HA H -1.541 -1.592 0.335 1.00 . B B . 36 ALA HA 1 1
5 15977 2 2 38 ALA HB1 H -0.807 -0.521 2.421 1.00 . B B . 36 ALA HB1 1 1
5 15978 2 2 38 ALA HB2 H 0.506 -0.623 1.252 1.00 . B B . 36 ALA HB2 1 1
5 15979 2 2 38 ALA HB3 H 0.450 -1.747 2.607 1.00 . B B . 36 ALA HB3 1 1
5 15980 2 2 38 ALA N N -1.915 -2.901 1.891 1.00 . B B . 36 ALA N 1 1
5 15981 2 2 38 ALA O O 0.306 -2.908 -0.827 1.00 . B B . 36 ALA O 1 1
5 15982 2 2 39 MET C C 0.489 -5.783 -0.874 1.00 . B B . 37 MET C 1 1
5 15983 2 2 39 MET CA C 1.090 -5.279 0.430 1.00 . B B . 37 MET CA 1 1
5 15984 2 2 39 MET CB C 1.210 -6.428 1.434 1.00 . B B . 37 MET CB 1 1
5 15985 2 2 39 MET CE C 2.282 -8.184 3.630 1.00 . B B . 37 MET CE 1 1
5 15986 2 2 39 MET CG C 1.985 -7.629 0.921 1.00 . B B . 37 MET CG 1 1
5 15987 2 2 39 MET H H -0.082 -4.340 1.911 1.00 . B B . 37 MET H 1 1
5 15988 2 2 39 MET HA H 2.066 -4.868 0.235 1.00 . B B . 37 MET HA 1 1
5 15989 2 2 39 MET HB2 H 1.709 -6.062 2.321 1.00 . B B . 37 MET HB2 1 1
5 15990 2 2 39 MET HB3 H 0.218 -6.757 1.706 1.00 . B B . 37 MET HB3 1 1
5 15991 2 2 39 MET HE1 H 3.137 -7.535 3.519 1.00 . B B . 37 MET HE1 1 1
5 15992 2 2 39 MET HE2 H 2.486 -8.917 4.396 1.00 . B B . 37 MET HE2 1 1
5 15993 2 2 39 MET HE3 H 1.418 -7.600 3.912 1.00 . B B . 37 MET HE3 1 1
5 15994 2 2 39 MET HG2 H 1.550 -7.948 -0.014 1.00 . B B . 37 MET HG2 1 1
5 15995 2 2 39 MET HG3 H 3.009 -7.332 0.757 1.00 . B B . 37 MET HG3 1 1
5 15996 2 2 39 MET N N 0.253 -4.232 0.992 1.00 . B B . 37 MET N 1 1
5 15997 2 2 39 MET O O 1.156 -5.825 -1.909 1.00 . B B . 37 MET O 1 1
5 15998 2 2 39 MET SD S 1.960 -9.017 2.074 1.00 . B B . 37 MET SD 1 1
5 15999 2 2 40 ASP C C -1.681 -5.523 -3.002 1.00 . B B . 38 ASP C 1 1
5 16000 2 2 40 ASP CA C -1.492 -6.640 -1.987 1.00 . B B . 38 ASP CA 1 1
5 16001 2 2 40 ASP CB C -2.844 -7.229 -1.593 1.00 . B B . 38 ASP CB 1 1
5 16002 2 2 40 ASP CG C -3.222 -8.409 -2.463 1.00 . B B . 38 ASP CG 1 1
5 16003 2 2 40 ASP H H -1.265 -6.058 0.041 1.00 . B B . 38 ASP H 1 1
5 16004 2 2 40 ASP HA H -0.884 -7.416 -2.430 1.00 . B B . 38 ASP HA 1 1
5 16005 2 2 40 ASP HB2 H -2.803 -7.560 -0.567 1.00 . B B . 38 ASP HB2 1 1
5 16006 2 2 40 ASP HB3 H -3.606 -6.471 -1.696 1.00 . B B . 38 ASP HB3 1 1
5 16007 2 2 40 ASP N N -0.784 -6.136 -0.814 1.00 . B B . 38 ASP N 1 1
5 16008 2 2 40 ASP O O -1.518 -5.727 -4.204 1.00 . B B . 38 ASP O 1 1
5 16009 2 2 40 ASP OD1 O -2.742 -9.525 -2.183 1.00 . B B . 38 ASP OD1 1 1
5 16010 2 2 40 ASP OD2 O -3.991 -8.222 -3.428 1.00 . B B . 38 ASP OD2 1 1
5 16011 2 2 41 CYS C C -0.996 -2.916 -4.228 1.00 . B B . 39 CYS C 1 1
5 16012 2 2 41 CYS CA C -2.195 -3.144 -3.307 1.00 . B B . 39 CYS CA 1 1
5 16013 2 2 41 CYS CB C -2.387 -1.926 -2.389 1.00 . B B . 39 CYS CB 1 1
5 16014 2 2 41 CYS H H -2.113 -4.265 -1.516 1.00 . B B . 39 CYS H 1 1
5 16015 2 2 41 CYS HA H -3.081 -3.286 -3.905 1.00 . B B . 39 CYS HA 1 1
5 16016 2 2 41 CYS HB2 H -2.938 -2.231 -1.513 1.00 . B B . 39 CYS HB2 1 1
5 16017 2 2 41 CYS HB3 H -1.416 -1.564 -2.086 1.00 . B B . 39 CYS HB3 1 1
5 16018 2 2 41 CYS HG H -2.669 -0.223 -4.271 1.00 . B B . 39 CYS HG 1 1
5 16019 2 2 41 CYS N N -1.995 -4.337 -2.489 1.00 . B B . 39 CYS N 1 1
5 16020 2 2 41 CYS O O -1.150 -2.649 -5.421 1.00 . B B . 39 CYS O 1 1
5 16021 2 2 41 CYS SG S -3.277 -0.541 -3.133 1.00 . B B . 39 CYS SG 1 1
5 16022 2 2 42 ILE C C 1.716 -4.038 -5.313 1.00 . B B . 40 ILE C 1 1
5 16023 2 2 42 ILE CA C 1.432 -2.851 -4.395 1.00 . B B . 40 ILE CA 1 1
5 16024 2 2 42 ILE CB C 2.611 -2.633 -3.424 1.00 . B B . 40 ILE CB 1 1
5 16025 2 2 42 ILE CD1 C 3.264 -1.268 -1.371 1.00 . B B . 40 ILE CD1 1 1
5 16026 2 2 42 ILE CG1 C 2.381 -1.366 -2.597 1.00 . B B . 40 ILE CG1 1 1
5 16027 2 2 42 ILE CG2 C 3.929 -2.539 -4.181 1.00 . B B . 40 ILE CG2 1 1
5 16028 2 2 42 ILE H H 0.240 -3.260 -2.701 1.00 . B B . 40 ILE H 1 1
5 16029 2 2 42 ILE HA H 1.326 -1.963 -5.001 1.00 . B B . 40 ILE HA 1 1
5 16030 2 2 42 ILE HB H 2.666 -3.484 -2.761 1.00 . B B . 40 ILE HB 1 1
5 16031 2 2 42 ILE HD11 H 3.000 -0.387 -0.804 1.00 . B B . 40 ILE HD11 1 1
5 16032 2 2 42 ILE HD12 H 4.297 -1.203 -1.677 1.00 . B B . 40 ILE HD12 1 1
5 16033 2 2 42 ILE HD13 H 3.125 -2.145 -0.756 1.00 . B B . 40 ILE HD13 1 1
5 16034 2 2 42 ILE HG12 H 2.575 -0.502 -3.212 1.00 . B B . 40 ILE HG12 1 1
5 16035 2 2 42 ILE HG13 H 1.351 -1.343 -2.268 1.00 . B B . 40 ILE HG13 1 1
5 16036 2 2 42 ILE HG21 H 4.744 -2.466 -3.476 1.00 . B B . 40 ILE HG21 1 1
5 16037 2 2 42 ILE HG22 H 3.918 -1.663 -4.811 1.00 . B B . 40 ILE HG22 1 1
5 16038 2 2 42 ILE HG23 H 4.057 -3.421 -4.791 1.00 . B B . 40 ILE HG23 1 1
5 16039 2 2 42 ILE N N 0.193 -3.041 -3.658 1.00 . B B . 40 ILE N 1 1
5 16040 2 2 42 ILE O O 2.077 -3.855 -6.476 1.00 . B B . 40 ILE O 1 1
5 16041 2 2 43 SER C C 0.927 -6.463 -6.849 1.00 . B B . 41 SER C 1 1
5 16042 2 2 43 SER CA C 1.779 -6.455 -5.584 1.00 . B B . 41 SER CA 1 1
5 16043 2 2 43 SER CB C 1.498 -7.701 -4.748 1.00 . B B . 41 SER CB 1 1
5 16044 2 2 43 SER H H 1.227 -5.335 -3.869 1.00 . B B . 41 SER H 1 1
5 16045 2 2 43 SER HA H 2.820 -6.451 -5.870 1.00 . B B . 41 SER HA 1 1
5 16046 2 2 43 SER HB2 H 0.451 -7.726 -4.483 1.00 . B B . 41 SER HB2 1 1
5 16047 2 2 43 SER HB3 H 1.746 -8.579 -5.326 1.00 . B B . 41 SER HB3 1 1
5 16048 2 2 43 SER HG H 1.968 -6.985 -2.983 1.00 . B B . 41 SER HG 1 1
5 16049 2 2 43 SER N N 1.533 -5.249 -4.798 1.00 . B B . 41 SER N 1 1
5 16050 2 2 43 SER O O 1.414 -6.776 -7.937 1.00 . B B . 41 SER O 1 1
5 16051 2 2 43 SER OG O 2.272 -7.695 -3.560 1.00 . B B . 41 SER OG 1 1
5 16052 2 2 44 GLU C C -0.897 -4.928 -8.787 1.00 . B B . 42 GLU C 1 1
5 16053 2 2 44 GLU CA C -1.267 -6.050 -7.817 1.00 . B B . 42 GLU CA 1 1
5 16054 2 2 44 GLU CB C -2.695 -5.856 -7.294 1.00 . B B . 42 GLU CB 1 1
5 16055 2 2 44 GLU CD C -4.004 -6.684 -9.291 1.00 . B B . 42 GLU CD 1 1
5 16056 2 2 44 GLU CG C -3.710 -5.517 -8.373 1.00 . B B . 42 GLU CG 1 1
5 16057 2 2 44 GLU H H -0.663 -5.858 -5.802 1.00 . B B . 42 GLU H 1 1
5 16058 2 2 44 GLU HA H -1.208 -6.994 -8.338 1.00 . B B . 42 GLU HA 1 1
5 16059 2 2 44 GLU HB2 H -3.013 -6.769 -6.810 1.00 . B B . 42 GLU HB2 1 1
5 16060 2 2 44 GLU HB3 H -2.691 -5.059 -6.566 1.00 . B B . 42 GLU HB3 1 1
5 16061 2 2 44 GLU HG2 H -4.629 -5.210 -7.900 1.00 . B B . 42 GLU HG2 1 1
5 16062 2 2 44 GLU HG3 H -3.322 -4.704 -8.966 1.00 . B B . 42 GLU HG3 1 1
5 16063 2 2 44 GLU N N -0.338 -6.095 -6.699 1.00 . B B . 42 GLU N 1 1
5 16064 2 2 44 GLU O O -0.916 -5.115 -10.005 1.00 . B B . 42 GLU O 1 1
5 16065 2 2 44 GLU OE1 O -4.327 -7.780 -8.782 1.00 . B B . 42 GLU OE1 1 1
5 16066 2 2 44 GLU OE2 O -3.902 -6.514 -10.526 1.00 . B B . 42 GLU OE2 1 1
5 16067 2 2 45 ALA C C 1.078 -2.887 -9.900 1.00 . B B . 43 ALA C 1 1
5 16068 2 2 45 ALA CA C -0.161 -2.616 -9.050 1.00 . B B . 43 ALA CA 1 1
5 16069 2 2 45 ALA CB C 0.068 -1.402 -8.165 1.00 . B B . 43 ALA CB 1 1
5 16070 2 2 45 ALA H H -0.500 -3.700 -7.260 1.00 . B B . 43 ALA H 1 1
5 16071 2 2 45 ALA HA H -0.993 -2.398 -9.705 1.00 . B B . 43 ALA HA 1 1
5 16072 2 2 45 ALA HB1 H 0.805 -1.641 -7.413 1.00 . B B . 43 ALA HB1 1 1
5 16073 2 2 45 ALA HB2 H -0.861 -1.125 -7.685 1.00 . B B . 43 ALA HB2 1 1
5 16074 2 2 45 ALA HB3 H 0.422 -0.580 -8.766 1.00 . B B . 43 ALA HB3 1 1
5 16075 2 2 45 ALA N N -0.527 -3.775 -8.239 1.00 . B B . 43 ALA N 1 1
5 16076 2 2 45 ALA O O 1.245 -2.298 -10.969 1.00 . B B . 43 ALA O 1 1
5 16077 2 2 46 PHE C C 3.043 -5.471 -10.833 1.00 . B B . 44 PHE C 1 1
5 16078 2 2 46 PHE CA C 3.161 -4.117 -10.150 1.00 . B B . 44 PHE CA 1 1
5 16079 2 2 46 PHE CB C 4.362 -4.104 -9.203 1.00 . B B . 44 PHE CB 1 1
5 16080 2 2 46 PHE CD1 C 5.732 -2.129 -9.893 1.00 . B B . 44 PHE CD1 1 1
5 16081 2 2 46 PHE CD2 C 4.623 -2.053 -7.789 1.00 . B B . 44 PHE CD2 1 1
5 16082 2 2 46 PHE CE1 C 6.249 -0.871 -9.668 1.00 . B B . 44 PHE CE1 1 1
5 16083 2 2 46 PHE CE2 C 5.138 -0.791 -7.560 1.00 . B B . 44 PHE CE2 1 1
5 16084 2 2 46 PHE CG C 4.915 -2.733 -8.957 1.00 . B B . 44 PHE CG 1 1
5 16085 2 2 46 PHE CZ C 5.953 -0.199 -8.500 1.00 . B B . 44 PHE CZ 1 1
5 16086 2 2 46 PHE H H 1.762 -4.204 -8.559 1.00 . B B . 44 PHE H 1 1
5 16087 2 2 46 PHE HA H 3.313 -3.368 -10.905 1.00 . B B . 44 PHE HA 1 1
5 16088 2 2 46 PHE HB2 H 4.065 -4.513 -8.249 1.00 . B B . 44 PHE HB2 1 1
5 16089 2 2 46 PHE HB3 H 5.150 -4.710 -9.621 1.00 . B B . 44 PHE HB3 1 1
5 16090 2 2 46 PHE HD1 H 5.963 -2.650 -10.810 1.00 . B B . 44 PHE HD1 1 1
5 16091 2 2 46 PHE HD2 H 3.986 -2.516 -7.053 1.00 . B B . 44 PHE HD2 1 1
5 16092 2 2 46 PHE HE1 H 6.885 -0.415 -10.405 1.00 . B B . 44 PHE HE1 1 1
5 16093 2 2 46 PHE HE2 H 4.903 -0.270 -6.646 1.00 . B B . 44 PHE HE2 1 1
5 16094 2 2 46 PHE HZ H 6.358 0.785 -8.323 1.00 . B B . 44 PHE HZ 1 1
5 16095 2 2 46 PHE N N 1.941 -3.776 -9.425 1.00 . B B . 44 PHE N 1 1
5 16096 2 2 46 PHE O O 3.979 -5.930 -11.491 1.00 . B B . 44 PHE O 1 1
5 16097 2 2 47 GLY C C 2.655 -8.455 -10.891 1.00 . B B . 45 GLY C 1 1
5 16098 2 2 47 GLY CA C 1.639 -7.402 -11.281 1.00 . B B . 45 GLY CA 1 1
5 16099 2 2 47 GLY H H 1.163 -5.671 -10.175 1.00 . B B . 45 GLY H 1 1
5 16100 2 2 47 GLY HA2 H 0.658 -7.744 -10.978 1.00 . B B . 45 GLY HA2 1 1
5 16101 2 2 47 GLY HA3 H 1.647 -7.292 -12.351 1.00 . B B . 45 GLY HA3 1 1
5 16102 2 2 47 GLY N N 1.883 -6.104 -10.679 1.00 . B B . 45 GLY N 1 1
5 16103 2 2 47 GLY O O 3.157 -9.180 -11.749 1.00 . B B . 45 GLY O 1 1
5 16104 2 2 48 PHE C C 3.377 -10.223 -7.876 1.00 . B B . 46 PHE C 1 1
5 16105 2 2 48 PHE CA C 3.914 -9.547 -9.131 1.00 . B B . 46 PHE CA 1 1
5 16106 2 2 48 PHE CB C 5.297 -8.922 -8.889 1.00 . B B . 46 PHE CB 1 1
5 16107 2 2 48 PHE CD1 C 4.854 -6.950 -7.396 1.00 . B B . 46 PHE CD1 1 1
5 16108 2 2 48 PHE CD2 C 6.200 -8.725 -6.556 1.00 . B B . 46 PHE CD2 1 1
5 16109 2 2 48 PHE CE1 C 5.003 -6.268 -6.203 1.00 . B B . 46 PHE CE1 1 1
5 16110 2 2 48 PHE CE2 C 6.352 -8.048 -5.359 1.00 . B B . 46 PHE CE2 1 1
5 16111 2 2 48 PHE CG C 5.449 -8.185 -7.587 1.00 . B B . 46 PHE CG 1 1
5 16112 2 2 48 PHE CZ C 5.753 -6.817 -5.184 1.00 . B B . 46 PHE CZ 1 1
5 16113 2 2 48 PHE H H 2.526 -7.953 -8.957 1.00 . B B . 46 PHE H 1 1
5 16114 2 2 48 PHE HA H 4.007 -10.296 -9.901 1.00 . B B . 46 PHE HA 1 1
5 16115 2 2 48 PHE HB2 H 6.039 -9.706 -8.906 1.00 . B B . 46 PHE HB2 1 1
5 16116 2 2 48 PHE HB3 H 5.505 -8.226 -9.689 1.00 . B B . 46 PHE HB3 1 1
5 16117 2 2 48 PHE HD1 H 4.266 -6.518 -8.190 1.00 . B B . 46 PHE HD1 1 1
5 16118 2 2 48 PHE HD2 H 6.673 -9.686 -6.689 1.00 . B B . 46 PHE HD2 1 1
5 16119 2 2 48 PHE HE1 H 4.535 -5.303 -6.071 1.00 . B B . 46 PHE HE1 1 1
5 16120 2 2 48 PHE HE2 H 6.938 -8.482 -4.559 1.00 . B B . 46 PHE HE2 1 1
5 16121 2 2 48 PHE HZ H 5.868 -6.286 -4.252 1.00 . B B . 46 PHE HZ 1 1
5 16122 2 2 48 PHE N N 2.962 -8.553 -9.606 1.00 . B B . 46 PHE N 1 1
5 16123 2 2 48 PHE O O 2.552 -9.652 -7.163 1.00 . B B . 46 PHE O 1 1
5 16124 2 2 49 GLU C C 3.922 -11.634 -5.170 1.00 . B B . 47 GLU C 1 1
5 16125 2 2 49 GLU CA C 3.375 -12.196 -6.468 1.00 . B B . 47 GLU CA 1 1
5 16126 2 2 49 GLU CB C 3.763 -13.668 -6.582 1.00 . B B . 47 GLU CB 1 1
5 16127 2 2 49 GLU CD C 1.389 -14.304 -5.991 1.00 . B B . 47 GLU CD 1 1
5 16128 2 2 49 GLU CG C 2.589 -14.585 -6.876 1.00 . B B . 47 GLU CG 1 1
5 16129 2 2 49 GLU H H 4.492 -11.844 -8.224 1.00 . B B . 47 GLU H 1 1
5 16130 2 2 49 GLU HA H 2.299 -12.126 -6.442 1.00 . B B . 47 GLU HA 1 1
5 16131 2 2 49 GLU HB2 H 4.486 -13.778 -7.373 1.00 . B B . 47 GLU HB2 1 1
5 16132 2 2 49 GLU HB3 H 4.210 -13.981 -5.650 1.00 . B B . 47 GLU HB3 1 1
5 16133 2 2 49 GLU HG2 H 2.295 -14.456 -7.909 1.00 . B B . 47 GLU HG2 1 1
5 16134 2 2 49 GLU HG3 H 2.902 -15.607 -6.718 1.00 . B B . 47 GLU HG3 1 1
5 16135 2 2 49 GLU N N 3.831 -11.444 -7.622 1.00 . B B . 47 GLU N 1 1
5 16136 2 2 49 GLU O O 5.078 -11.221 -5.090 1.00 . B B . 47 GLU O 1 1
5 16137 2 2 49 GLU OE1 O 1.578 -13.929 -4.813 1.00 . B B . 47 GLU OE1 1 1
5 16138 2 2 49 GLU OE2 O 0.248 -14.446 -6.472 1.00 . B B . 47 GLU OE2 1 1
5 16139 2 2 50 ARG C C 4.632 -11.948 -2.287 1.00 . B B . 48 ARG C 1 1
5 16140 2 2 50 ARG CA C 3.436 -11.160 -2.836 1.00 . B B . 48 ARG CA 1 1
5 16141 2 2 50 ARG CB C 2.222 -11.284 -1.898 1.00 . B B . 48 ARG CB 1 1
5 16142 2 2 50 ARG CD C -0.266 -11.397 -2.400 1.00 . B B . 48 ARG CD 1 1
5 16143 2 2 50 ARG CG C 0.988 -10.523 -2.385 1.00 . B B . 48 ARG CG 1 1
5 16144 2 2 50 ARG CZ C -1.389 -11.852 -4.568 1.00 . B B . 48 ARG CZ 1 1
5 16145 2 2 50 ARG H H 2.167 -11.993 -4.299 1.00 . B B . 48 ARG H 1 1
5 16146 2 2 50 ARG HA H 3.708 -10.121 -2.926 1.00 . B B . 48 ARG HA 1 1
5 16147 2 2 50 ARG HB2 H 1.958 -12.328 -1.802 1.00 . B B . 48 ARG HB2 1 1
5 16148 2 2 50 ARG HB3 H 2.491 -10.900 -0.925 1.00 . B B . 48 ARG HB3 1 1
5 16149 2 2 50 ARG HD2 H -0.196 -12.116 -1.598 1.00 . B B . 48 ARG HD2 1 1
5 16150 2 2 50 ARG HD3 H -1.127 -10.766 -2.241 1.00 . B B . 48 ARG HD3 1 1
5 16151 2 2 50 ARG HE H 0.225 -12.828 -3.871 1.00 . B B . 48 ARG HE 1 1
5 16152 2 2 50 ARG HG2 H 0.815 -9.680 -1.733 1.00 . B B . 48 ARG HG2 1 1
5 16153 2 2 50 ARG HG3 H 1.174 -10.167 -3.389 1.00 . B B . 48 ARG HG3 1 1
5 16154 2 2 50 ARG HH11 H -2.318 -10.408 -3.402 1.00 . B B . 48 ARG HH11 1 1
5 16155 2 2 50 ARG HH12 H -3.054 -10.727 -5.024 1.00 . B B . 48 ARG HH12 1 1
5 16156 2 2 50 ARG HH21 H -0.717 -13.276 -5.911 1.00 . B B . 48 ARG HH21 1 1
5 16157 2 2 50 ARG HH22 H -2.178 -12.335 -6.412 1.00 . B B . 48 ARG HH22 1 1
5 16158 2 2 50 ARG N N 3.076 -11.647 -4.153 1.00 . B B . 48 ARG N 1 1
5 16159 2 2 50 ARG NE N -0.429 -12.115 -3.672 1.00 . B B . 48 ARG NE 1 1
5 16160 2 2 50 ARG NH1 N -2.319 -10.940 -4.315 1.00 . B B . 48 ARG NH1 1 1
5 16161 2 2 50 ARG NH2 N -1.436 -12.533 -5.710 1.00 . B B . 48 ARG NH2 1 1
5 16162 2 2 50 ARG O O 5.562 -11.381 -1.719 1.00 . B B . 48 ARG O 1 1
5 16163 2 2 51 GLU C C 6.806 -14.320 -3.003 1.00 . B B . 49 GLU C 1 1
5 16164 2 2 51 GLU CA C 5.662 -14.145 -1.996 1.00 . B B . 49 GLU CA 1 1
5 16165 2 2 51 GLU CB C 5.059 -15.501 -1.663 1.00 . B B . 49 GLU CB 1 1
5 16166 2 2 51 GLU CD C 3.026 -16.582 -0.650 1.00 . B B . 49 GLU CD 1 1
5 16167 2 2 51 GLU CG C 4.005 -15.435 -0.572 1.00 . B B . 49 GLU CG 1 1
5 16168 2 2 51 GLU H H 3.848 -13.650 -2.970 1.00 . B B . 49 GLU H 1 1
5 16169 2 2 51 GLU HA H 6.060 -13.714 -1.090 1.00 . B B . 49 GLU HA 1 1
5 16170 2 2 51 GLU HB2 H 4.601 -15.902 -2.554 1.00 . B B . 49 GLU HB2 1 1
5 16171 2 2 51 GLU HB3 H 5.847 -16.162 -1.341 1.00 . B B . 49 GLU HB3 1 1
5 16172 2 2 51 GLU HG2 H 4.495 -15.463 0.391 1.00 . B B . 49 GLU HG2 1 1
5 16173 2 2 51 GLU HG3 H 3.460 -14.507 -0.666 1.00 . B B . 49 GLU HG3 1 1
5 16174 2 2 51 GLU N N 4.602 -13.260 -2.480 1.00 . B B . 49 GLU N 1 1
5 16175 2 2 51 GLU O O 7.721 -15.108 -2.765 1.00 . B B . 49 GLU O 1 1
5 16176 2 2 51 GLU OE1 O 2.083 -16.510 -1.457 1.00 . B B . 49 GLU OE1 1 1
5 16177 2 2 51 GLU OE2 O 3.188 -17.564 0.101 1.00 . B B . 49 GLU OE2 1 1
5 16178 2 2 52 ALA C C 9.110 -13.005 -4.725 1.00 . B B . 50 ALA C 1 1
5 16179 2 2 52 ALA CA C 7.820 -13.721 -5.131 1.00 . B B . 50 ALA CA 1 1
5 16180 2 2 52 ALA CB C 7.337 -13.207 -6.477 1.00 . B B . 50 ALA CB 1 1
5 16181 2 2 52 ALA H H 6.037 -12.959 -4.254 1.00 . B B . 50 ALA H 1 1
5 16182 2 2 52 ALA HA H 8.036 -14.774 -5.238 1.00 . B B . 50 ALA HA 1 1
5 16183 2 2 52 ALA HB1 H 8.087 -13.411 -7.226 1.00 . B B . 50 ALA HB1 1 1
5 16184 2 2 52 ALA HB2 H 7.167 -12.144 -6.417 1.00 . B B . 50 ALA HB2 1 1
5 16185 2 2 52 ALA HB3 H 6.416 -13.707 -6.744 1.00 . B B . 50 ALA HB3 1 1
5 16186 2 2 52 ALA N N 6.771 -13.596 -4.114 1.00 . B B . 50 ALA N 1 1
5 16187 2 2 52 ALA O O 10.066 -12.954 -5.500 1.00 . B B . 50 ALA O 1 1
5 16188 2 2 53 VAL C C 11.603 -12.431 -3.245 1.00 . B B . 51 VAL C 1 1
5 16189 2 2 53 VAL CA C 10.269 -11.722 -2.981 1.00 . B B . 51 VAL CA 1 1
5 16190 2 2 53 VAL CB C 10.101 -11.456 -1.467 1.00 . B B . 51 VAL CB 1 1
5 16191 2 2 53 VAL CG1 C 9.028 -10.408 -1.232 1.00 . B B . 51 VAL CG1 1 1
5 16192 2 2 53 VAL CG2 C 9.750 -12.732 -0.719 1.00 . B B . 51 VAL CG2 1 1
5 16193 2 2 53 VAL H H 8.313 -12.529 -2.962 1.00 . B B . 51 VAL H 1 1
5 16194 2 2 53 VAL HA H 10.299 -10.761 -3.475 1.00 . B B . 51 VAL HA 1 1
5 16195 2 2 53 VAL HB H 11.034 -11.077 -1.078 1.00 . B B . 51 VAL HB 1 1
5 16196 2 2 53 VAL HG11 H 8.136 -10.681 -1.779 1.00 . B B . 51 VAL HG11 1 1
5 16197 2 2 53 VAL HG12 H 9.382 -9.445 -1.574 1.00 . B B . 51 VAL HG12 1 1
5 16198 2 2 53 VAL HG13 H 8.802 -10.357 -0.178 1.00 . B B . 51 VAL HG13 1 1
5 16199 2 2 53 VAL HG21 H 9.557 -12.499 0.319 1.00 . B B . 51 VAL HG21 1 1
5 16200 2 2 53 VAL HG22 H 10.572 -13.425 -0.783 1.00 . B B . 51 VAL HG22 1 1
5 16201 2 2 53 VAL HG23 H 8.871 -13.178 -1.166 1.00 . B B . 51 VAL HG23 1 1
5 16202 2 2 53 VAL N N 9.118 -12.451 -3.515 1.00 . B B . 51 VAL N 1 1
5 16203 2 2 53 VAL O O 12.522 -11.828 -3.793 1.00 . B B . 51 VAL O 1 1
5 16204 2 2 54 SER C C 13.422 -14.478 -4.490 1.00 . B B . 52 SER C 1 1
5 16205 2 2 54 SER CA C 12.940 -14.474 -3.041 1.00 . B B . 52 SER CA 1 1
5 16206 2 2 54 SER CB C 12.706 -15.908 -2.574 1.00 . B B . 52 SER CB 1 1
5 16207 2 2 54 SER H H 10.996 -14.102 -2.316 1.00 . B B . 52 SER H 1 1
5 16208 2 2 54 SER HA H 13.709 -14.039 -2.427 1.00 . B B . 52 SER HA 1 1
5 16209 2 2 54 SER HB2 H 11.981 -16.379 -3.223 1.00 . B B . 52 SER HB2 1 1
5 16210 2 2 54 SER HB3 H 13.635 -16.453 -2.608 1.00 . B B . 52 SER HB3 1 1
5 16211 2 2 54 SER HG H 11.668 -16.713 -1.119 1.00 . B B . 52 SER HG 1 1
5 16212 2 2 54 SER N N 11.716 -13.695 -2.842 1.00 . B B . 52 SER N 1 1
5 16213 2 2 54 SER O O 14.623 -14.471 -4.741 1.00 . B B . 52 SER O 1 1
5 16214 2 2 54 SER OG O 12.210 -15.926 -1.248 1.00 . B B . 52 SER OG 1 1
5 16215 2 2 55 GLY C C 13.404 -13.161 -7.301 1.00 . B B . 53 GLY C 1 1
5 16216 2 2 55 GLY CA C 12.888 -14.508 -6.832 1.00 . B B . 53 GLY CA 1 1
5 16217 2 2 55 GLY H H 11.548 -14.487 -5.198 1.00 . B B . 53 GLY H 1 1
5 16218 2 2 55 GLY HA2 H 13.659 -15.249 -6.979 1.00 . B B . 53 GLY HA2 1 1
5 16219 2 2 55 GLY HA3 H 12.030 -14.781 -7.427 1.00 . B B . 53 GLY HA3 1 1
5 16220 2 2 55 GLY N N 12.498 -14.493 -5.439 1.00 . B B . 53 GLY N 1 1
5 16221 2 2 55 GLY O O 14.280 -13.088 -8.165 1.00 . B B . 53 GLY O 1 1
5 16222 2 2 56 ILE C C 14.374 -10.171 -6.311 1.00 . B B . 54 ILE C 1 1
5 16223 2 2 56 ILE CA C 13.220 -10.747 -7.138 1.00 . B B . 54 ILE CA 1 1
5 16224 2 2 56 ILE CB C 12.007 -9.799 -7.069 1.00 . B B . 54 ILE CB 1 1
5 16225 2 2 56 ILE CD1 C 9.515 -9.639 -7.690 1.00 . B B . 54 ILE CD1 1 1
5 16226 2 2 56 ILE CG1 C 10.794 -10.451 -7.763 1.00 . B B . 54 ILE CG1 1 1
5 16227 2 2 56 ILE CG2 C 12.349 -8.440 -7.682 1.00 . B B . 54 ILE CG2 1 1
5 16228 2 2 56 ILE H H 12.142 -12.229 -6.069 1.00 . B B . 54 ILE H 1 1
5 16229 2 2 56 ILE HA H 13.540 -10.796 -8.169 1.00 . B B . 54 ILE HA 1 1
5 16230 2 2 56 ILE HB H 11.770 -9.638 -6.031 1.00 . B B . 54 ILE HB 1 1
5 16231 2 2 56 ILE HD11 H 8.711 -10.194 -8.150 1.00 . B B . 54 ILE HD11 1 1
5 16232 2 2 56 ILE HD12 H 9.649 -8.703 -8.211 1.00 . B B . 54 ILE HD12 1 1
5 16233 2 2 56 ILE HD13 H 9.272 -9.443 -6.655 1.00 . B B . 54 ILE HD13 1 1
5 16234 2 2 56 ILE HG12 H 11.023 -10.611 -8.807 1.00 . B B . 54 ILE HG12 1 1
5 16235 2 2 56 ILE HG13 H 10.601 -11.407 -7.299 1.00 . B B . 54 ILE HG13 1 1
5 16236 2 2 56 ILE HG21 H 12.566 -8.557 -8.733 1.00 . B B . 54 ILE HG21 1 1
5 16237 2 2 56 ILE HG22 H 13.216 -8.030 -7.182 1.00 . B B . 54 ILE HG22 1 1
5 16238 2 2 56 ILE HG23 H 11.514 -7.770 -7.559 1.00 . B B . 54 ILE HG23 1 1
5 16239 2 2 56 ILE N N 12.839 -12.100 -6.752 1.00 . B B . 54 ILE N 1 1
5 16240 2 2 56 ILE O O 15.426 -9.835 -6.857 1.00 . B B . 54 ILE O 1 1
5 16241 2 2 57 LEU C C 16.488 -10.309 -4.048 1.00 . B B . 55 LEU C 1 1
5 16242 2 2 57 LEU CA C 15.207 -9.488 -4.122 1.00 . B B . 55 LEU CA 1 1
5 16243 2 2 57 LEU CB C 14.657 -9.336 -2.708 1.00 . B B . 55 LEU CB 1 1
5 16244 2 2 57 LEU CD1 C 12.826 -8.609 -1.171 1.00 . B B . 55 LEU CD1 1 1
5 16245 2 2 57 LEU CD2 C 13.636 -7.066 -2.942 1.00 . B B . 55 LEU CD2 1 1
5 16246 2 2 57 LEU CG C 13.376 -8.514 -2.583 1.00 . B B . 55 LEU CG 1 1
5 16247 2 2 57 LEU H H 13.370 -10.430 -4.590 1.00 . B B . 55 LEU H 1 1
5 16248 2 2 57 LEU HA H 15.444 -8.508 -4.505 1.00 . B B . 55 LEU HA 1 1
5 16249 2 2 57 LEU HB2 H 14.468 -10.323 -2.316 1.00 . B B . 55 LEU HB2 1 1
5 16250 2 2 57 LEU HB3 H 15.419 -8.867 -2.103 1.00 . B B . 55 LEU HB3 1 1
5 16251 2 2 57 LEU HD11 H 12.777 -9.645 -0.870 1.00 . B B . 55 LEU HD11 1 1
5 16252 2 2 57 LEU HD12 H 11.839 -8.181 -1.141 1.00 . B B . 55 LEU HD12 1 1
5 16253 2 2 57 LEU HD13 H 13.474 -8.070 -0.495 1.00 . B B . 55 LEU HD13 1 1
5 16254 2 2 57 LEU HD21 H 14.373 -6.657 -2.266 1.00 . B B . 55 LEU HD21 1 1
5 16255 2 2 57 LEU HD22 H 12.717 -6.508 -2.855 1.00 . B B . 55 LEU HD22 1 1
5 16256 2 2 57 LEU HD23 H 14.002 -7.005 -3.955 1.00 . B B . 55 LEU HD23 1 1
5 16257 2 2 57 LEU HG H 12.632 -8.905 -3.263 1.00 . B B . 55 LEU HG 1 1
5 16258 2 2 57 LEU N N 14.191 -10.073 -5.000 1.00 . B B . 55 LEU N 1 1
5 16259 2 2 57 LEU O O 17.543 -9.875 -4.517 1.00 . B B . 55 LEU O 1 1
5 16260 2 2 58 GLY C C 18.428 -11.826 -2.149 1.00 . B B . 56 GLY C 1 1
5 16261 2 2 58 GLY CA C 17.561 -12.320 -3.289 1.00 . B B . 56 GLY CA 1 1
5 16262 2 2 58 GLY H H 15.527 -11.785 -3.114 1.00 . B B . 56 GLY H 1 1
5 16263 2 2 58 GLY HA2 H 17.246 -13.334 -3.081 1.00 . B B . 56 GLY HA2 1 1
5 16264 2 2 58 GLY HA3 H 18.137 -12.305 -4.201 1.00 . B B . 56 GLY HA3 1 1
5 16265 2 2 58 GLY N N 16.393 -11.485 -3.452 1.00 . B B . 56 GLY N 1 1
5 16266 2 2 58 GLY O O 17.934 -11.196 -1.213 1.00 . B B . 56 GLY O 1 1
5 16267 2 2 59 LYS C C 21.882 -11.050 -1.833 1.00 . B B . 57 LYS C 1 1
5 16268 2 2 59 LYS CA C 20.641 -11.650 -1.189 1.00 . B B . 57 LYS CA 1 1
5 16269 2 2 59 LYS CB C 20.997 -12.810 -0.253 1.00 . B B . 57 LYS CB 1 1
5 16270 2 2 59 LYS CD C 21.680 -15.211 -0.004 1.00 . B B . 57 LYS CD 1 1
5 16271 2 2 59 LYS CE C 23.033 -15.901 -0.072 1.00 . B B . 57 LYS CE 1 1
5 16272 2 2 59 LYS CG C 21.600 -14.021 -0.949 1.00 . B B . 57 LYS CG 1 1
5 16273 2 2 59 LYS H H 20.059 -12.600 -2.987 1.00 . B B . 57 LYS H 1 1
5 16274 2 2 59 LYS HA H 20.147 -10.877 -0.619 1.00 . B B . 57 LYS HA 1 1
5 16275 2 2 59 LYS HB2 H 21.705 -12.459 0.484 1.00 . B B . 57 LYS HB2 1 1
5 16276 2 2 59 LYS HB3 H 20.096 -13.128 0.252 1.00 . B B . 57 LYS HB3 1 1
5 16277 2 2 59 LYS HD2 H 21.519 -14.866 1.007 1.00 . B B . 57 LYS HD2 1 1
5 16278 2 2 59 LYS HD3 H 20.909 -15.921 -0.269 1.00 . B B . 57 LYS HD3 1 1
5 16279 2 2 59 LYS HE2 H 22.949 -16.874 0.391 1.00 . B B . 57 LYS HE2 1 1
5 16280 2 2 59 LYS HE3 H 23.313 -16.019 -1.108 1.00 . B B . 57 LYS HE3 1 1
5 16281 2 2 59 LYS HG2 H 20.981 -14.283 -1.795 1.00 . B B . 57 LYS HG2 1 1
5 16282 2 2 59 LYS HG3 H 22.595 -13.772 -1.291 1.00 . B B . 57 LYS HG3 1 1
5 16283 2 2 59 LYS HZ1 H 25.027 -15.409 0.301 1.00 . B B . 57 LYS HZ1 1 1
5 16284 2 2 59 LYS HZ2 H 24.030 -15.293 1.658 1.00 . B B . 57 LYS HZ2 1 1
5 16285 2 2 59 LYS HZ3 H 23.964 -14.108 0.453 1.00 . B B . 57 LYS HZ3 1 1
5 16286 2 2 59 LYS N N 19.718 -12.093 -2.223 1.00 . B B . 57 LYS N 1 1
5 16287 2 2 59 LYS NZ N 24.086 -15.123 0.633 1.00 . B B . 57 LYS NZ 1 1
5 16288 2 2 59 LYS O O 22.948 -10.968 -1.224 1.00 . B B . 57 LYS O 1 1
5 16289 2 2 60 SER C C 22.917 -8.499 -3.552 1.00 . B B . 58 SER C 1 1
5 16290 2 2 60 SER CA C 22.791 -10.000 -3.834 1.00 . B B . 58 SER CA 1 1
5 16291 2 2 60 SER CB C 22.534 -10.242 -5.318 1.00 . B B . 58 SER CB 1 1
5 16292 2 2 60 SER H H 20.821 -10.671 -3.475 1.00 . B B . 58 SER H 1 1
5 16293 2 2 60 SER HA H 23.707 -10.489 -3.551 1.00 . B B . 58 SER HA 1 1
5 16294 2 2 60 SER HB2 H 21.848 -9.496 -5.694 1.00 . B B . 58 SER HB2 1 1
5 16295 2 2 60 SER HB3 H 23.467 -10.183 -5.858 1.00 . B B . 58 SER HB3 1 1
5 16296 2 2 60 SER HG H 22.639 -12.200 -5.326 1.00 . B B . 58 SER HG 1 1
5 16297 2 2 60 SER N N 21.709 -10.597 -3.063 1.00 . B B . 58 SER N 1 1
5 16298 2 2 60 SER O O 23.160 -7.709 -4.466 1.00 . B B . 58 SER O 1 1
5 16299 2 2 60 SER OG O 21.971 -11.529 -5.521 1.00 . B B . 58 SER OG 1 1
5 16300 2 2 61 GLU C C 21.899 -5.835 -2.633 1.00 . B B . 59 GLU C 1 1
5 16301 2 2 61 GLU CA C 22.854 -6.735 -1.845 1.00 . B B . 59 GLU CA 1 1
5 16302 2 2 61 GLU CB C 24.289 -6.223 -1.982 1.00 . B B . 59 GLU CB 1 1
5 16303 2 2 61 GLU CD C 26.728 -6.768 -1.648 1.00 . B B . 59 GLU CD 1 1
5 16304 2 2 61 GLU CG C 25.310 -7.026 -1.188 1.00 . B B . 59 GLU CG 1 1
5 16305 2 2 61 GLU H H 22.591 -8.821 -1.610 1.00 . B B . 59 GLU H 1 1
5 16306 2 2 61 GLU HA H 22.573 -6.702 -0.803 1.00 . B B . 59 GLU HA 1 1
5 16307 2 2 61 GLU HB2 H 24.572 -6.253 -3.025 1.00 . B B . 59 GLU HB2 1 1
5 16308 2 2 61 GLU HB3 H 24.327 -5.198 -1.641 1.00 . B B . 59 GLU HB3 1 1
5 16309 2 2 61 GLU HG2 H 25.230 -6.760 -0.143 1.00 . B B . 59 GLU HG2 1 1
5 16310 2 2 61 GLU HG3 H 25.095 -8.076 -1.309 1.00 . B B . 59 GLU HG3 1 1
5 16311 2 2 61 GLU N N 22.762 -8.129 -2.280 1.00 . B B . 59 GLU N 1 1
5 16312 2 2 61 GLU O O 22.292 -5.182 -3.599 1.00 . B B . 59 GLU O 1 1
5 16313 2 2 61 GLU OE1 O 27.079 -5.592 -1.876 1.00 . B B . 59 GLU OE1 1 1
5 16314 2 2 61 GLU OE2 O 27.497 -7.737 -1.792 1.00 . B B . 59 GLU OE2 1 1
5 16315 2 2 62 PHE C C 19.837 -3.509 -2.553 1.00 . B B . 60 PHE C 1 1
5 16316 2 2 62 PHE CA C 19.635 -4.987 -2.885 1.00 . B B . 60 PHE CA 1 1
5 16317 2 2 62 PHE CB C 18.224 -5.434 -2.484 1.00 . B B . 60 PHE CB 1 1
5 16318 2 2 62 PHE CD1 C 18.074 -5.303 0.023 1.00 . B B . 60 PHE CD1 1 1
5 16319 2 2 62 PHE CD2 C 18.173 -7.460 -0.998 1.00 . B B . 60 PHE CD2 1 1
5 16320 2 2 62 PHE CE1 C 18.014 -5.893 1.269 1.00 . B B . 60 PHE CE1 1 1
5 16321 2 2 62 PHE CE2 C 18.113 -8.054 0.248 1.00 . B B . 60 PHE CE2 1 1
5 16322 2 2 62 PHE CG C 18.154 -6.078 -1.125 1.00 . B B . 60 PHE CG 1 1
5 16323 2 2 62 PHE CZ C 18.034 -7.268 1.382 1.00 . B B . 60 PHE CZ 1 1
5 16324 2 2 62 PHE H H 20.380 -6.339 -1.440 1.00 . B B . 60 PHE H 1 1
5 16325 2 2 62 PHE HA H 19.755 -5.122 -3.950 1.00 . B B . 60 PHE HA 1 1
5 16326 2 2 62 PHE HB2 H 17.572 -4.575 -2.477 1.00 . B B . 60 PHE HB2 1 1
5 16327 2 2 62 PHE HB3 H 17.860 -6.149 -3.210 1.00 . B B . 60 PHE HB3 1 1
5 16328 2 2 62 PHE HD1 H 18.058 -4.228 -0.063 1.00 . B B . 60 PHE HD1 1 1
5 16329 2 2 62 PHE HD2 H 18.236 -8.073 -1.884 1.00 . B B . 60 PHE HD2 1 1
5 16330 2 2 62 PHE HE1 H 17.953 -5.279 2.156 1.00 . B B . 60 PHE HE1 1 1
5 16331 2 2 62 PHE HE2 H 18.128 -9.131 0.335 1.00 . B B . 60 PHE HE2 1 1
5 16332 2 2 62 PHE HZ H 17.987 -7.728 2.357 1.00 . B B . 60 PHE HZ 1 1
5 16333 2 2 62 PHE N N 20.641 -5.805 -2.218 1.00 . B B . 60 PHE N 1 1
5 16334 2 2 62 PHE O O 19.149 -2.949 -1.701 1.00 . B B . 60 PHE O 1 1
5 16335 2 2 63 LYS C C 20.185 -0.620 -3.860 1.00 . B B . 61 LYS C 1 1
5 16336 2 2 63 LYS CA C 21.094 -1.484 -2.999 1.00 . B B . 61 LYS CA 1 1
5 16337 2 2 63 LYS CB C 22.561 -1.173 -3.318 1.00 . B B . 61 LYS CB 1 1
5 16338 2 2 63 LYS CD C 24.981 -1.589 -2.830 1.00 . B B . 61 LYS CD 1 1
5 16339 2 2 63 LYS CE C 25.997 -2.644 -2.424 1.00 . B B . 61 LYS CE 1 1
5 16340 2 2 63 LYS CG C 23.559 -2.074 -2.612 1.00 . B B . 61 LYS CG 1 1
5 16341 2 2 63 LYS H H 21.328 -3.393 -3.874 1.00 . B B . 61 LYS H 1 1
5 16342 2 2 63 LYS HA H 20.905 -1.261 -1.959 1.00 . B B . 61 LYS HA 1 1
5 16343 2 2 63 LYS HB2 H 22.713 -1.273 -4.381 1.00 . B B . 61 LYS HB2 1 1
5 16344 2 2 63 LYS HB3 H 22.768 -0.152 -3.032 1.00 . B B . 61 LYS HB3 1 1
5 16345 2 2 63 LYS HD2 H 25.114 -1.355 -3.876 1.00 . B B . 61 LYS HD2 1 1
5 16346 2 2 63 LYS HD3 H 25.142 -0.701 -2.237 1.00 . B B . 61 LYS HD3 1 1
5 16347 2 2 63 LYS HE2 H 26.951 -2.164 -2.269 1.00 . B B . 61 LYS HE2 1 1
5 16348 2 2 63 LYS HE3 H 25.670 -3.098 -1.501 1.00 . B B . 61 LYS HE3 1 1
5 16349 2 2 63 LYS HG2 H 23.347 -2.077 -1.552 1.00 . B B . 61 LYS HG2 1 1
5 16350 2 2 63 LYS HG3 H 23.467 -3.077 -3.002 1.00 . B B . 61 LYS HG3 1 1
5 16351 2 2 63 LYS HZ1 H 26.645 -4.533 -3.033 1.00 . B B . 61 LYS HZ1 1 1
5 16352 2 2 63 LYS HZ2 H 26.719 -3.354 -4.251 1.00 . B B . 61 LYS HZ2 1 1
5 16353 2 2 63 LYS HZ3 H 25.228 -4.012 -3.807 1.00 . B B . 61 LYS HZ3 1 1
5 16354 2 2 63 LYS N N 20.800 -2.890 -3.217 1.00 . B B . 61 LYS N 1 1
5 16355 2 2 63 LYS NZ N 26.156 -3.706 -3.453 1.00 . B B . 61 LYS NZ 1 1
5 16356 2 2 63 LYS O O 20.504 -0.319 -5.012 1.00 . B B . 61 LYS O 1 1
5 16357 2 2 64 GLY C C 18.531 2.034 -4.014 1.00 . B B . 62 GLY C 1 1
5 16358 2 2 64 GLY CA C 18.100 0.586 -4.024 1.00 . B B . 62 GLY CA 1 1
5 16359 2 2 64 GLY H H 18.825 -0.552 -2.400 1.00 . B B . 62 GLY H 1 1
5 16360 2 2 64 GLY HA2 H 18.032 0.245 -5.047 1.00 . B B . 62 GLY HA2 1 1
5 16361 2 2 64 GLY HA3 H 17.128 0.505 -3.560 1.00 . B B . 62 GLY HA3 1 1
5 16362 2 2 64 GLY N N 19.038 -0.251 -3.307 1.00 . B B . 62 GLY N 1 1
5 16363 2 2 64 GLY O O 18.024 2.835 -3.227 1.00 . B B . 62 GLY O 1 1
5 16364 2 2 65 GLN C C 18.950 4.656 -5.548 1.00 . B B . 63 GLN C 1 1
5 16365 2 2 65 GLN CA C 19.998 3.723 -4.955 1.00 . B B . 63 GLN CA 1 1
5 16366 2 2 65 GLN CB C 21.285 3.775 -5.783 1.00 . B B . 63 GLN CB 1 1
5 16367 2 2 65 GLN CD C 23.302 5.170 -6.438 1.00 . B B . 63 GLN CD 1 1
5 16368 2 2 65 GLN CG C 21.896 5.167 -5.872 1.00 . B B . 63 GLN CG 1 1
5 16369 2 2 65 GLN H H 19.874 1.669 -5.446 1.00 . B B . 63 GLN H 1 1
5 16370 2 2 65 GLN HA H 20.217 4.054 -3.950 1.00 . B B . 63 GLN HA 1 1
5 16371 2 2 65 GLN HB2 H 22.014 3.112 -5.339 1.00 . B B . 63 GLN HB2 1 1
5 16372 2 2 65 GLN HB3 H 21.069 3.437 -6.785 1.00 . B B . 63 GLN HB3 1 1
5 16373 2 2 65 GLN HE21 H 22.854 3.686 -7.682 1.00 . B B . 63 GLN HE21 1 1
5 16374 2 2 65 GLN HE22 H 24.472 4.283 -7.774 1.00 . B B . 63 GLN HE22 1 1
5 16375 2 2 65 GLN HG2 H 21.274 5.775 -6.510 1.00 . B B . 63 GLN HG2 1 1
5 16376 2 2 65 GLN HG3 H 21.922 5.599 -4.882 1.00 . B B . 63 GLN HG3 1 1
5 16377 2 2 65 GLN N N 19.491 2.364 -4.868 1.00 . B B . 63 GLN N 1 1
5 16378 2 2 65 GLN NE2 N 23.569 4.292 -7.392 1.00 . B B . 63 GLN NE2 1 1
5 16379 2 2 65 GLN O O 18.817 4.777 -6.765 1.00 . B B . 63 GLN O 1 1
5 16380 2 2 65 GLN OE1 O 24.141 5.967 -6.026 1.00 . B B . 63 GLN OE1 1 1
5 16381 2 2 66 HIS C C 17.248 7.477 -4.233 1.00 . B B . 64 HIS C 1 1
5 16382 2 2 66 HIS CA C 17.158 6.224 -5.084 1.00 . B B . 64 HIS CA 1 1
5 16383 2 2 66 HIS CB C 15.770 5.596 -4.962 1.00 . B B . 64 HIS CB 1 1
5 16384 2 2 66 HIS CD2 C 13.841 7.323 -5.106 1.00 . B B . 64 HIS CD2 1 1
5 16385 2 2 66 HIS CE1 C 13.407 7.136 -7.243 1.00 . B B . 64 HIS CE1 1 1
5 16386 2 2 66 HIS CG C 14.693 6.405 -5.615 1.00 . B B . 64 HIS CG 1 1
5 16387 2 2 66 HIS H H 18.312 5.110 -3.716 1.00 . B B . 64 HIS H 1 1
5 16388 2 2 66 HIS HA H 17.341 6.489 -6.115 1.00 . B B . 64 HIS HA 1 1
5 16389 2 2 66 HIS HB2 H 15.781 4.622 -5.426 1.00 . B B . 64 HIS HB2 1 1
5 16390 2 2 66 HIS HB3 H 15.519 5.491 -3.916 1.00 . B B . 64 HIS HB3 1 1
5 16391 2 2 66 HIS HD1 H 14.849 5.736 -7.608 1.00 . B B . 64 HIS HD1 1 1
5 16392 2 2 66 HIS HD2 H 13.795 7.656 -4.077 1.00 . B B . 64 HIS HD2 1 1
5 16393 2 2 66 HIS HE1 H 12.965 7.279 -8.218 1.00 . B B . 64 HIS HE1 1 1
5 16394 2 2 66 HIS HE2 H 12.232 8.304 -6.039 1.00 . B B . 64 HIS HE2 1 1
5 16395 2 2 66 HIS N N 18.188 5.289 -4.674 1.00 . B B . 64 HIS N 1 1
5 16396 2 2 66 HIS ND1 N 14.394 6.311 -6.957 1.00 . B B . 64 HIS ND1 1 1
5 16397 2 2 66 HIS NE2 N 13.053 7.760 -6.137 1.00 . B B . 64 HIS NE2 1 1
5 16398 2 2 66 HIS O O 16.587 7.590 -3.202 1.00 . B B . 64 HIS O 1 1
5 16399 2 2 67 LEU C C 17.144 10.620 -4.203 1.00 . B B . 65 LEU C 1 1
5 16400 2 2 67 LEU CA C 18.293 9.651 -3.962 1.00 . B B . 65 LEU CA 1 1
5 16401 2 2 67 LEU CB C 19.615 10.278 -4.409 1.00 . B B . 65 LEU CB 1 1
5 16402 2 2 67 LEU CD1 C 21.885 9.759 -5.347 1.00 . B B . 65 LEU CD1 1 1
5 16403 2 2 67 LEU CD2 C 21.412 9.363 -2.916 1.00 . B B . 65 LEU CD2 1 1
5 16404 2 2 67 LEU CG C 20.832 9.351 -4.324 1.00 . B B . 65 LEU CG 1 1
5 16405 2 2 67 LEU H H 18.545 8.256 -5.519 1.00 . B B . 65 LEU H 1 1
5 16406 2 2 67 LEU HA H 18.344 9.427 -2.907 1.00 . B B . 65 LEU HA 1 1
5 16407 2 2 67 LEU HB2 H 19.506 10.606 -5.435 1.00 . B B . 65 LEU HB2 1 1
5 16408 2 2 67 LEU HB3 H 19.805 11.142 -3.793 1.00 . B B . 65 LEU HB3 1 1
5 16409 2 2 67 LEU HD11 H 22.757 9.129 -5.238 1.00 . B B . 65 LEU HD11 1 1
5 16410 2 2 67 LEU HD12 H 22.164 10.788 -5.190 1.00 . B B . 65 LEU HD12 1 1
5 16411 2 2 67 LEU HD13 H 21.479 9.645 -6.343 1.00 . B B . 65 LEU HD13 1 1
5 16412 2 2 67 LEU HD21 H 20.651 9.065 -2.211 1.00 . B B . 65 LEU HD21 1 1
5 16413 2 2 67 LEU HD22 H 21.754 10.356 -2.674 1.00 . B B . 65 LEU HD22 1 1
5 16414 2 2 67 LEU HD23 H 22.245 8.675 -2.861 1.00 . B B . 65 LEU HD23 1 1
5 16415 2 2 67 LEU HG H 20.520 8.340 -4.551 1.00 . B B . 65 LEU HG 1 1
5 16416 2 2 67 LEU N N 18.076 8.405 -4.675 1.00 . B B . 65 LEU N 1 1
5 16417 2 2 67 LEU O O 16.887 11.500 -3.380 1.00 . B B . 65 LEU O 1 1
5 16418 2 2 68 ALA C C 15.748 12.765 -5.781 1.00 . B B . 66 ALA C 1 1
5 16419 2 2 68 ALA CA C 15.324 11.302 -5.713 1.00 . B B . 66 ALA CA 1 1
5 16420 2 2 68 ALA CB C 14.163 11.126 -4.744 1.00 . B B . 66 ALA CB 1 1
5 16421 2 2 68 ALA H H 16.701 9.702 -5.938 1.00 . B B . 66 ALA H 1 1
5 16422 2 2 68 ALA HA H 14.991 10.994 -6.698 1.00 . B B . 66 ALA HA 1 1
5 16423 2 2 68 ALA HB1 H 14.469 11.450 -3.758 1.00 . B B . 66 ALA HB1 1 1
5 16424 2 2 68 ALA HB2 H 13.877 10.086 -4.709 1.00 . B B . 66 ALA HB2 1 1
5 16425 2 2 68 ALA HB3 H 13.323 11.720 -5.075 1.00 . B B . 66 ALA HB3 1 1
5 16426 2 2 68 ALA N N 16.452 10.445 -5.336 1.00 . B B . 66 ALA N 1 1
5 16427 2 2 68 ALA O O 14.913 13.668 -5.739 1.00 . B B . 66 ALA O 1 1
5 16428 2 2 69 ASP C C 17.262 15.152 -4.754 1.00 . B B . 67 ASP C 1 1
5 16429 2 2 69 ASP CA C 17.642 14.310 -5.969 1.00 . B B . 67 ASP CA 1 1
5 16430 2 2 69 ASP CB C 17.223 15.018 -7.257 1.00 . B B . 67 ASP CB 1 1
5 16431 2 2 69 ASP CG C 18.411 15.430 -8.099 1.00 . B B . 67 ASP CG 1 1
5 16432 2 2 69 ASP H H 17.650 12.201 -5.933 1.00 . B B . 67 ASP H 1 1
5 16433 2 2 69 ASP HA H 18.717 14.191 -5.976 1.00 . B B . 67 ASP HA 1 1
5 16434 2 2 69 ASP HB2 H 16.603 14.355 -7.840 1.00 . B B . 67 ASP HB2 1 1
5 16435 2 2 69 ASP HB3 H 16.658 15.905 -7.001 1.00 . B B . 67 ASP HB3 1 1
5 16436 2 2 69 ASP N N 17.057 12.977 -5.896 1.00 . B B . 67 ASP N 1 1
5 16437 2 2 69 ASP O O 17.009 16.353 -4.863 1.00 . B B . 67 ASP O 1 1
5 16438 2 2 69 ASP OD1 O 19.371 14.636 -8.209 1.00 . B B . 67 ASP OD1 1 1
5 16439 2 2 69 ASP OD2 O 18.390 16.548 -8.652 1.00 . B B . 67 ASP OD2 1 1
5 16440 2 2 70 ILE C C 18.106 15.956 -1.823 1.00 . B B . 68 ILE C 1 1
5 16441 2 2 70 ILE CA C 16.879 15.226 -2.366 1.00 . B B . 68 ILE CA 1 1
5 16442 2 2 70 ILE CB C 16.320 14.276 -1.281 1.00 . B B . 68 ILE CB 1 1
5 16443 2 2 70 ILE CD1 C 14.505 12.533 -0.847 1.00 . B B . 68 ILE CD1 1 1
5 16444 2 2 70 ILE CG1 C 15.032 13.612 -1.771 1.00 . B B . 68 ILE CG1 1 1
5 16445 2 2 70 ILE CG2 C 16.056 15.038 0.010 1.00 . B B . 68 ILE CG2 1 1
5 16446 2 2 70 ILE H H 17.390 13.555 -3.561 1.00 . B B . 68 ILE H 1 1
5 16447 2 2 70 ILE HA H 16.116 15.956 -2.604 1.00 . B B . 68 ILE HA 1 1
5 16448 2 2 70 ILE HB H 17.058 13.516 -1.082 1.00 . B B . 68 ILE HB 1 1
5 16449 2 2 70 ILE HD11 H 13.659 12.046 -1.312 1.00 . B B . 68 ILE HD11 1 1
5 16450 2 2 70 ILE HD12 H 14.196 12.975 0.088 1.00 . B B . 68 ILE HD12 1 1
5 16451 2 2 70 ILE HD13 H 15.281 11.803 -0.663 1.00 . B B . 68 ILE HD13 1 1
5 16452 2 2 70 ILE HG12 H 14.263 14.365 -1.864 1.00 . B B . 68 ILE HG12 1 1
5 16453 2 2 70 ILE HG13 H 15.210 13.167 -2.737 1.00 . B B . 68 ILE HG13 1 1
5 16454 2 2 70 ILE HG21 H 15.495 14.412 0.687 1.00 . B B . 68 ILE HG21 1 1
5 16455 2 2 70 ILE HG22 H 15.491 15.932 -0.210 1.00 . B B . 68 ILE HG22 1 1
5 16456 2 2 70 ILE HG23 H 16.997 15.309 0.468 1.00 . B B . 68 ILE HG23 1 1
5 16457 2 2 70 ILE N N 17.213 14.519 -3.593 1.00 . B B . 68 ILE N 1 1
5 16458 2 2 70 ILE O O 18.955 15.366 -1.158 1.00 . B B . 68 ILE O 1 1
5 16459 2 2 71 LEU C C 18.863 18.966 -0.535 1.00 . B B . 69 LEU C 1 1
5 16460 2 2 71 LEU CA C 19.318 18.060 -1.672 1.00 . B B . 69 LEU CA 1 1
5 16461 2 2 71 LEU CB C 19.882 18.908 -2.822 1.00 . B B . 69 LEU CB 1 1
5 16462 2 2 71 LEU CD1 C 21.964 17.495 -2.889 1.00 . B B . 69 LEU CD1 1 1
5 16463 2 2 71 LEU CD2 C 20.247 17.260 -4.687 1.00 . B B . 69 LEU CD2 1 1
5 16464 2 2 71 LEU CG C 20.920 18.221 -3.722 1.00 . B B . 69 LEU CG 1 1
5 16465 2 2 71 LEU H H 17.518 17.647 -2.706 1.00 . B B . 69 LEU H 1 1
5 16466 2 2 71 LEU HA H 20.089 17.400 -1.306 1.00 . B B . 69 LEU HA 1 1
5 16467 2 2 71 LEU HB2 H 19.055 19.219 -3.443 1.00 . B B . 69 LEU HB2 1 1
5 16468 2 2 71 LEU HB3 H 20.337 19.790 -2.397 1.00 . B B . 69 LEU HB3 1 1
5 16469 2 2 71 LEU HD11 H 22.835 17.297 -3.495 1.00 . B B . 69 LEU HD11 1 1
5 16470 2 2 71 LEU HD12 H 21.553 16.559 -2.535 1.00 . B B . 69 LEU HD12 1 1
5 16471 2 2 71 LEU HD13 H 22.245 18.107 -2.047 1.00 . B B . 69 LEU HD13 1 1
5 16472 2 2 71 LEU HD21 H 19.591 17.809 -5.345 1.00 . B B . 69 LEU HD21 1 1
5 16473 2 2 71 LEU HD22 H 19.672 16.534 -4.129 1.00 . B B . 69 LEU HD22 1 1
5 16474 2 2 71 LEU HD23 H 20.998 16.753 -5.273 1.00 . B B . 69 LEU HD23 1 1
5 16475 2 2 71 LEU HG H 21.428 18.975 -4.305 1.00 . B B . 69 LEU HG 1 1
5 16476 2 2 71 LEU N N 18.204 17.240 -2.134 1.00 . B B . 69 LEU N 1 1
5 16477 2 2 71 LEU O O 19.436 20.030 -0.302 1.00 . B B . 69 LEU O 1 1
5 16478 2 2 72 ASN C C 17.233 18.442 2.540 1.00 . B B . 70 ASN C 1 1
5 16479 2 2 72 ASN CA C 17.287 19.301 1.285 1.00 . B B . 70 ASN CA 1 1
5 16480 2 2 72 ASN CB C 15.889 19.816 0.928 1.00 . B B . 70 ASN CB 1 1
5 16481 2 2 72 ASN CG C 15.514 21.073 1.686 1.00 . B B . 70 ASN CG 1 1
5 16482 2 2 72 ASN H H 17.455 17.651 -0.025 1.00 . B B . 70 ASN H 1 1
5 16483 2 2 72 ASN HA H 17.940 20.144 1.462 1.00 . B B . 70 ASN HA 1 1
5 16484 2 2 72 ASN HB2 H 15.853 20.037 -0.128 1.00 . B B . 70 ASN HB2 1 1
5 16485 2 2 72 ASN HB3 H 15.162 19.050 1.155 1.00 . B B . 70 ASN HB3 1 1
5 16486 2 2 72 ASN HD21 H 14.551 21.752 0.090 1.00 . B B . 70 ASN HD21 1 1
5 16487 2 2 72 ASN HD22 H 14.557 22.796 1.465 1.00 . B B . 70 ASN HD22 1 1
5 16488 2 2 72 ASN N N 17.837 18.529 0.179 1.00 . B B . 70 ASN N 1 1
5 16489 2 2 72 ASN ND2 N 14.798 21.960 1.018 1.00 . B B . 70 ASN ND2 1 1
5 16490 2 2 72 ASN O O 16.178 18.267 3.145 1.00 . B B . 70 ASN O 1 1
5 16491 2 2 72 ASN OD1 O 15.860 21.247 2.853 1.00 . B B . 70 ASN OD1 1 1
5 16492 2 2 73 SER C C 19.100 17.789 5.258 1.00 . B B . 71 SER C 1 1
5 16493 2 2 73 SER CA C 18.484 17.035 4.083 1.00 . B B . 71 SER CA 1 1
5 16494 2 2 73 SER CB C 19.333 15.810 3.749 1.00 . B B . 71 SER CB 1 1
5 16495 2 2 73 SER H H 19.182 18.045 2.365 1.00 . B B . 71 SER H 1 1
5 16496 2 2 73 SER HA H 17.492 16.713 4.354 1.00 . B B . 71 SER HA 1 1
5 16497 2 2 73 SER HB2 H 19.887 15.510 4.625 1.00 . B B . 71 SER HB2 1 1
5 16498 2 2 73 SER HB3 H 18.689 15.003 3.435 1.00 . B B . 71 SER HB3 1 1
5 16499 2 2 73 SER HG H 21.112 16.297 3.083 1.00 . B B . 71 SER HG 1 1
5 16500 2 2 73 SER N N 18.379 17.886 2.907 1.00 . B B . 71 SER N 1 1
5 16501 2 2 73 SER O O 19.274 17.236 6.343 1.00 . B B . 71 SER O 1 1
5 16502 2 2 73 SER OG O 20.251 16.100 2.703 1.00 . B B . 71 SER OG 1 1
5 16503 2 2 74 ALA C C 19.134 21.059 6.421 1.00 . B B . 72 ALA C 1 1
5 16504 2 2 74 ALA CA C 20.028 19.878 6.073 1.00 . B B . 72 ALA CA 1 1
5 16505 2 2 74 ALA CB C 21.396 20.366 5.622 1.00 . B B . 72 ALA CB 1 1
5 16506 2 2 74 ALA H H 19.246 19.449 4.161 1.00 . B B . 72 ALA H 1 1
5 16507 2 2 74 ALA HA H 20.162 19.265 6.954 1.00 . B B . 72 ALA HA 1 1
5 16508 2 2 74 ALA HB1 H 21.919 20.795 6.464 1.00 . B B . 72 ALA HB1 1 1
5 16509 2 2 74 ALA HB2 H 21.274 21.116 4.859 1.00 . B B . 72 ALA HB2 1 1
5 16510 2 2 74 ALA HB3 H 21.962 19.536 5.222 1.00 . B B . 72 ALA HB3 1 1
5 16511 2 2 74 ALA N N 19.424 19.055 5.039 1.00 . B B . 72 ALA N 1 1
5 16512 2 2 74 ALA O O 18.205 21.356 5.639 1.00 . B B . 72 ALA O 1 1
5 16513 2 2 74 ALA OXT O 19.355 21.685 7.478 1.00 . B B . 72 ALA OXT 1 1
5 16514 3 2 1 SER C C 19.114 -10.863 12.204 1.00 . C C . -1 SER C 1 1
5 16515 3 2 1 SER CA C 18.409 -12.165 11.837 1.00 . C C . -1 SER CA 1 1
5 16516 3 2 1 SER CB C 19.420 -13.224 11.387 1.00 . C C . -1 SER CB 1 1
5 16517 3 2 1 SER H1 H 17.323 -12.783 10.174 1.00 . C C . -1 SER H1 1 1
5 16518 3 2 1 SER H2 H 17.725 -11.133 10.157 1.00 . C C . -1 SER H2 1 1
5 16519 3 2 1 SER H3 H 16.499 -11.694 11.172 1.00 . C C . -1 SER H3 1 1
5 16520 3 2 1 SER HA H 17.878 -12.526 12.705 1.00 . C C . -1 SER HA 1 1
5 16521 3 2 1 SER HB2 H 20.269 -13.217 12.054 1.00 . C C . -1 SER HB2 1 1
5 16522 3 2 1 SER HB3 H 18.953 -14.198 11.408 1.00 . C C . -1 SER HB3 1 1
5 16523 3 2 1 SER HG H 19.564 -13.676 9.474 1.00 . C C . -1 SER HG 1 1
5 16524 3 2 1 SER N N 17.423 -11.926 10.762 1.00 . C C . -1 SER N 1 1
5 16525 3 2 1 SER O O 18.788 -10.228 13.207 1.00 . C C . -1 SER O 1 1
5 16526 3 2 1 SER OG O 19.876 -12.965 10.067 1.00 . C C . -1 SER OG 1 1
5 16527 3 2 2 VAL C C 20.351 -8.166 10.618 1.00 . C C . 0 VAL C 1 1
5 16528 3 2 2 VAL CA C 20.804 -9.227 11.611 1.00 . C C . 0 VAL CA 1 1
5 16529 3 2 2 VAL CB C 22.330 -9.431 11.488 1.00 . C C . 0 VAL CB 1 1
5 16530 3 2 2 VAL CG1 C 23.083 -8.287 12.160 1.00 . C C . 0 VAL CG1 1 1
5 16531 3 2 2 VAL CG2 C 22.747 -10.767 12.085 1.00 . C C . 0 VAL CG2 1 1
5 16532 3 2 2 VAL H H 20.285 -11.003 10.590 1.00 . C C . 0 VAL H 1 1
5 16533 3 2 2 VAL HA H 20.583 -8.887 12.614 1.00 . C C . 0 VAL HA 1 1
5 16534 3 2 2 VAL HB H 22.590 -9.434 10.440 1.00 . C C . 0 VAL HB 1 1
5 16535 3 2 2 VAL HG11 H 22.596 -7.351 11.929 1.00 . C C . 0 VAL HG11 1 1
5 16536 3 2 2 VAL HG12 H 24.100 -8.261 11.794 1.00 . C C . 0 VAL HG12 1 1
5 16537 3 2 2 VAL HG13 H 23.091 -8.438 13.229 1.00 . C C . 0 VAL HG13 1 1
5 16538 3 2 2 VAL HG21 H 23.826 -10.841 12.088 1.00 . C C . 0 VAL HG21 1 1
5 16539 3 2 2 VAL HG22 H 22.337 -11.570 11.496 1.00 . C C . 0 VAL HG22 1 1
5 16540 3 2 2 VAL HG23 H 22.374 -10.839 13.097 1.00 . C C . 0 VAL HG23 1 1
5 16541 3 2 2 VAL N N 20.069 -10.458 11.377 1.00 . C C . 0 VAL N 1 1
5 16542 3 2 2 VAL O O 21.161 -7.531 9.943 1.00 . C C . 0 VAL O 1 1
5 16543 3 2 3 ASP C C 18.727 -5.626 10.149 1.00 . C C . 1 ASP C 1 1
5 16544 3 2 3 ASP CA C 18.473 -7.021 9.603 1.00 . C C . 1 ASP CA 1 1
5 16545 3 2 3 ASP CB C 16.974 -7.275 9.412 1.00 . C C . 1 ASP CB 1 1
5 16546 3 2 3 ASP CG C 16.701 -8.603 8.729 1.00 . C C . 1 ASP CG 1 1
5 16547 3 2 3 ASP H H 18.444 -8.555 11.058 1.00 . C C . 1 ASP H 1 1
5 16548 3 2 3 ASP HA H 18.972 -7.120 8.650 1.00 . C C . 1 ASP HA 1 1
5 16549 3 2 3 ASP HB2 H 16.490 -7.282 10.378 1.00 . C C . 1 ASP HB2 1 1
5 16550 3 2 3 ASP HB3 H 16.552 -6.486 8.809 1.00 . C C . 1 ASP HB3 1 1
5 16551 3 2 3 ASP N N 19.043 -8.002 10.510 1.00 . C C . 1 ASP N 1 1
5 16552 3 2 3 ASP O O 17.983 -5.127 11.000 1.00 . C C . 1 ASP O 1 1
5 16553 3 2 3 ASP OD1 O 16.728 -9.650 9.418 1.00 . C C . 1 ASP OD1 1 1
5 16554 3 2 3 ASP OD2 O 16.444 -8.602 7.508 1.00 . C C . 1 ASP OD2 1 1
5 16555 3 2 4 SER C C 19.460 -2.570 9.347 1.00 . C C . 2 SER C 1 1
5 16556 3 2 4 SER CA C 20.183 -3.679 10.112 1.00 . C C . 2 SER CA 1 1
5 16557 3 2 4 SER CB C 21.696 -3.532 9.961 1.00 . C C . 2 SER CB 1 1
5 16558 3 2 4 SER H H 20.313 -5.436 8.957 1.00 . C C . 2 SER H 1 1
5 16559 3 2 4 SER HA H 19.930 -3.604 11.158 1.00 . C C . 2 SER HA 1 1
5 16560 3 2 4 SER HB2 H 21.911 -2.840 9.162 1.00 . C C . 2 SER HB2 1 1
5 16561 3 2 4 SER HB3 H 22.114 -3.159 10.884 1.00 . C C . 2 SER HB3 1 1
5 16562 3 2 4 SER HG H 22.005 -5.454 10.280 1.00 . C C . 2 SER HG 1 1
5 16563 3 2 4 SER N N 19.785 -5.001 9.659 1.00 . C C . 2 SER N 1 1
5 16564 3 2 4 SER O O 20.084 -1.768 8.649 1.00 . C C . 2 SER O 1 1
5 16565 3 2 4 SER OG O 22.303 -4.783 9.655 1.00 . C C . 2 SER OG 1 1
5 16566 3 2 5 ALA C C 16.209 -1.078 9.747 1.00 . C C . 3 ALA C 1 1
5 16567 3 2 5 ALA CA C 17.331 -1.518 8.815 1.00 . C C . 3 ALA CA 1 1
5 16568 3 2 5 ALA CB C 16.762 -2.045 7.505 1.00 . C C . 3 ALA CB 1 1
5 16569 3 2 5 ALA H H 17.686 -3.226 9.993 1.00 . C C . 3 ALA H 1 1
5 16570 3 2 5 ALA HA H 17.972 -0.666 8.604 1.00 . C C . 3 ALA HA 1 1
5 16571 3 2 5 ALA HB1 H 16.295 -1.235 6.969 1.00 . C C . 3 ALA HB1 1 1
5 16572 3 2 5 ALA HB2 H 16.031 -2.810 7.716 1.00 . C C . 3 ALA HB2 1 1
5 16573 3 2 5 ALA HB3 H 17.560 -2.461 6.909 1.00 . C C . 3 ALA HB3 1 1
5 16574 3 2 5 ALA N N 18.148 -2.538 9.474 1.00 . C C . 3 ALA N 1 1
5 16575 3 2 5 ALA O O 15.653 -1.899 10.479 1.00 . C C . 3 ALA O 1 1
5 16576 3 2 6 SER C C 13.565 0.931 9.797 1.00 . C C . 4 SER C 1 1
5 16577 3 2 6 SER CA C 14.836 0.724 10.601 1.00 . C C . 4 SER CA 1 1
5 16578 3 2 6 SER CB C 15.284 2.027 11.266 1.00 . C C . 4 SER CB 1 1
5 16579 3 2 6 SER H H 16.347 0.821 9.126 1.00 . C C . 4 SER H 1 1
5 16580 3 2 6 SER HA H 14.642 -0.012 11.368 1.00 . C C . 4 SER HA 1 1
5 16581 3 2 6 SER HB2 H 15.059 2.860 10.618 1.00 . C C . 4 SER HB2 1 1
5 16582 3 2 6 SER HB3 H 14.764 2.149 12.206 1.00 . C C . 4 SER HB3 1 1
5 16583 3 2 6 SER HG H 17.149 2.384 10.751 1.00 . C C . 4 SER HG 1 1
5 16584 3 2 6 SER N N 15.889 0.206 9.740 1.00 . C C . 4 SER N 1 1
5 16585 3 2 6 SER O O 13.620 1.329 8.630 1.00 . C C . 4 SER O 1 1
5 16586 3 2 6 SER OG O 16.678 2.006 11.520 1.00 . C C . 4 SER OG 1 1
5 16587 3 2 7 LYS C C 10.841 2.206 9.304 1.00 . C C . 5 LYS C 1 1
5 16588 3 2 7 LYS CA C 11.137 0.774 9.731 1.00 . C C . 5 LYS CA 1 1
5 16589 3 2 7 LYS CB C 10.000 0.222 10.596 1.00 . C C . 5 LYS CB 1 1
5 16590 3 2 7 LYS CD C 8.887 0.086 12.850 1.00 . C C . 5 LYS CD 1 1
5 16591 3 2 7 LYS CE C 9.059 -1.423 12.963 1.00 . C C . 5 LYS CE 1 1
5 16592 3 2 7 LYS CG C 10.000 0.722 12.033 1.00 . C C . 5 LYS CG 1 1
5 16593 3 2 7 LYS H H 12.443 0.349 11.344 1.00 . C C . 5 LYS H 1 1
5 16594 3 2 7 LYS HA H 11.206 0.170 8.835 1.00 . C C . 5 LYS HA 1 1
5 16595 3 2 7 LYS HB2 H 9.062 0.502 10.146 1.00 . C C . 5 LYS HB2 1 1
5 16596 3 2 7 LYS HB3 H 10.074 -0.854 10.614 1.00 . C C . 5 LYS HB3 1 1
5 16597 3 2 7 LYS HD2 H 8.890 0.513 13.842 1.00 . C C . 5 LYS HD2 1 1
5 16598 3 2 7 LYS HD3 H 7.941 0.295 12.373 1.00 . C C . 5 LYS HD3 1 1
5 16599 3 2 7 LYS HE2 H 8.156 -1.846 13.382 1.00 . C C . 5 LYS HE2 1 1
5 16600 3 2 7 LYS HE3 H 9.218 -1.829 11.977 1.00 . C C . 5 LYS HE3 1 1
5 16601 3 2 7 LYS HG2 H 10.948 0.481 12.490 1.00 . C C . 5 LYS HG2 1 1
5 16602 3 2 7 LYS HG3 H 9.863 1.794 12.030 1.00 . C C . 5 LYS HG3 1 1
5 16603 3 2 7 LYS HZ1 H 10.317 -2.835 13.862 1.00 . C C . 5 LYS HZ1 1 1
5 16604 3 2 7 LYS HZ2 H 10.057 -1.446 14.799 1.00 . C C . 5 LYS HZ2 1 1
5 16605 3 2 7 LYS HZ3 H 11.085 -1.378 13.462 1.00 . C C . 5 LYS HZ3 1 1
5 16606 3 2 7 LYS N N 12.422 0.653 10.411 1.00 . C C . 5 LYS N 1 1
5 16607 3 2 7 LYS NZ N 10.209 -1.793 13.832 1.00 . C C . 5 LYS NZ 1 1
5 16608 3 2 7 LYS O O 10.273 2.416 8.243 1.00 . C C . 5 LYS O 1 1
5 16609 3 2 8 GLU C C 11.735 4.950 8.503 1.00 . C C . 6 GLU C 1 1
5 16610 3 2 8 GLU CA C 10.988 4.582 9.783 1.00 . C C . 6 GLU CA 1 1
5 16611 3 2 8 GLU CB C 11.424 5.507 10.922 1.00 . C C . 6 GLU CB 1 1
5 16612 3 2 8 GLU CD C 11.501 7.883 11.783 1.00 . C C . 6 GLU CD 1 1
5 16613 3 2 8 GLU CG C 10.890 6.924 10.783 1.00 . C C . 6 GLU CG 1 1
5 16614 3 2 8 GLU H H 11.655 2.963 10.973 1.00 . C C . 6 GLU H 1 1
5 16615 3 2 8 GLU HA H 9.927 4.702 9.615 1.00 . C C . 6 GLU HA 1 1
5 16616 3 2 8 GLU HB2 H 11.070 5.101 11.858 1.00 . C C . 6 GLU HB2 1 1
5 16617 3 2 8 GLU HB3 H 12.501 5.553 10.941 1.00 . C C . 6 GLU HB3 1 1
5 16618 3 2 8 GLU HG2 H 11.110 7.278 9.788 1.00 . C C . 6 GLU HG2 1 1
5 16619 3 2 8 GLU HG3 H 9.820 6.905 10.930 1.00 . C C . 6 GLU HG3 1 1
5 16620 3 2 8 GLU N N 11.223 3.185 10.121 1.00 . C C . 6 GLU N 1 1
5 16621 3 2 8 GLU O O 11.180 5.605 7.617 1.00 . C C . 6 GLU O 1 1
5 16622 3 2 8 GLU OE1 O 11.705 7.486 12.949 1.00 . C C . 6 GLU OE1 1 1
5 16623 3 2 8 GLU OE2 O 11.784 9.035 11.412 1.00 . C C . 6 GLU OE2 1 1
5 16624 3 2 9 GLU C C 13.205 4.107 6.010 1.00 . C C . 7 GLU C 1 1
5 16625 3 2 9 GLU CA C 13.807 4.762 7.249 1.00 . C C . 7 GLU CA 1 1
5 16626 3 2 9 GLU CB C 15.229 4.240 7.484 1.00 . C C . 7 GLU CB 1 1
5 16627 3 2 9 GLU CD C 17.160 4.142 9.130 1.00 . C C . 7 GLU CD 1 1
5 16628 3 2 9 GLU CG C 15.940 4.913 8.649 1.00 . C C . 7 GLU CG 1 1
5 16629 3 2 9 GLU H H 13.345 3.954 9.140 1.00 . C C . 7 GLU H 1 1
5 16630 3 2 9 GLU HA H 13.841 5.832 7.101 1.00 . C C . 7 GLU HA 1 1
5 16631 3 2 9 GLU HB2 H 15.186 3.180 7.679 1.00 . C C . 7 GLU HB2 1 1
5 16632 3 2 9 GLU HB3 H 15.812 4.410 6.589 1.00 . C C . 7 GLU HB3 1 1
5 16633 3 2 9 GLU HG2 H 16.259 5.896 8.335 1.00 . C C . 7 GLU HG2 1 1
5 16634 3 2 9 GLU HG3 H 15.245 5.007 9.468 1.00 . C C . 7 GLU HG3 1 1
5 16635 3 2 9 GLU N N 12.979 4.496 8.410 1.00 . C C . 7 GLU N 1 1
5 16636 3 2 9 GLU O O 13.031 4.754 4.978 1.00 . C C . 7 GLU O 1 1
5 16637 3 2 9 GLU OE1 O 17.165 2.894 9.025 1.00 . C C . 7 GLU OE1 1 1
5 16638 3 2 9 GLU OE2 O 18.106 4.776 9.642 1.00 . C C . 7 GLU OE2 1 1
5 16639 3 2 10 ILE C C 10.963 2.684 4.585 1.00 . C C . 8 ILE C 1 1
5 16640 3 2 10 ILE CA C 12.295 2.076 5.013 1.00 . C C . 8 ILE CA 1 1
5 16641 3 2 10 ILE CB C 12.095 0.583 5.366 1.00 . C C . 8 ILE CB 1 1
5 16642 3 2 10 ILE CD1 C 14.474 -0.021 4.657 1.00 . C C . 8 ILE CD1 1 1
5 16643 3 2 10 ILE CG1 C 13.434 -0.053 5.756 1.00 . C C . 8 ILE CG1 1 1
5 16644 3 2 10 ILE CG2 C 11.458 -0.173 4.200 1.00 . C C . 8 ILE CG2 1 1
5 16645 3 2 10 ILE H H 13.019 2.369 6.985 1.00 . C C . 8 ILE H 1 1
5 16646 3 2 10 ILE HA H 12.984 2.135 4.181 1.00 . C C . 8 ILE HA 1 1
5 16647 3 2 10 ILE HB H 11.421 0.524 6.208 1.00 . C C . 8 ILE HB 1 1
5 16648 3 2 10 ILE HD11 H 14.078 -0.502 3.777 1.00 . C C . 8 ILE HD11 1 1
5 16649 3 2 10 ILE HD12 H 15.362 -0.544 4.987 1.00 . C C . 8 ILE HD12 1 1
5 16650 3 2 10 ILE HD13 H 14.722 1.002 4.421 1.00 . C C . 8 ILE HD13 1 1
5 16651 3 2 10 ILE HG12 H 13.840 0.472 6.607 1.00 . C C . 8 ILE HG12 1 1
5 16652 3 2 10 ILE HG13 H 13.270 -1.088 6.026 1.00 . C C . 8 ILE HG13 1 1
5 16653 3 2 10 ILE HG21 H 11.510 -1.238 4.384 1.00 . C C . 8 ILE HG21 1 1
5 16654 3 2 10 ILE HG22 H 11.987 0.058 3.289 1.00 . C C . 8 ILE HG22 1 1
5 16655 3 2 10 ILE HG23 H 10.423 0.127 4.098 1.00 . C C . 8 ILE HG23 1 1
5 16656 3 2 10 ILE N N 12.873 2.824 6.127 1.00 . C C . 8 ILE N 1 1
5 16657 3 2 10 ILE O O 10.709 2.851 3.394 1.00 . C C . 8 ILE O 1 1
5 16658 3 2 11 ALA C C 8.952 4.879 4.442 1.00 . C C . 9 ALA C 1 1
5 16659 3 2 11 ALA CA C 8.824 3.629 5.305 1.00 . C C . 9 ALA CA 1 1
5 16660 3 2 11 ALA CB C 8.132 3.968 6.616 1.00 . C C . 9 ALA CB 1 1
5 16661 3 2 11 ALA H H 10.407 2.880 6.496 1.00 . C C . 9 ALA H 1 1
5 16662 3 2 11 ALA HA H 8.221 2.903 4.784 1.00 . C C . 9 ALA HA 1 1
5 16663 3 2 11 ALA HB1 H 8.185 3.121 7.281 1.00 . C C . 9 ALA HB1 1 1
5 16664 3 2 11 ALA HB2 H 7.098 4.212 6.424 1.00 . C C . 9 ALA HB2 1 1
5 16665 3 2 11 ALA HB3 H 8.622 4.815 7.073 1.00 . C C . 9 ALA HB3 1 1
5 16666 3 2 11 ALA N N 10.133 3.032 5.565 1.00 . C C . 9 ALA N 1 1
5 16667 3 2 11 ALA O O 8.207 5.061 3.473 1.00 . C C . 9 ALA O 1 1
5 16668 3 2 12 ALA C C 10.622 6.655 2.636 1.00 . C C . 10 ALA C 1 1
5 16669 3 2 12 ALA CA C 10.154 6.955 4.057 1.00 . C C . 10 ALA CA 1 1
5 16670 3 2 12 ALA CB C 11.176 7.811 4.785 1.00 . C C . 10 ALA CB 1 1
5 16671 3 2 12 ALA H H 10.470 5.519 5.573 1.00 . C C . 10 ALA H 1 1
5 16672 3 2 12 ALA HA H 9.224 7.505 4.012 1.00 . C C . 10 ALA HA 1 1
5 16673 3 2 12 ALA HB1 H 10.758 8.153 5.722 1.00 . C C . 10 ALA HB1 1 1
5 16674 3 2 12 ALA HB2 H 11.435 8.662 4.176 1.00 . C C . 10 ALA HB2 1 1
5 16675 3 2 12 ALA HB3 H 12.062 7.223 4.977 1.00 . C C . 10 ALA HB3 1 1
5 16676 3 2 12 ALA N N 9.911 5.726 4.792 1.00 . C C . 10 ALA N 1 1
5 16677 3 2 12 ALA O O 10.291 7.375 1.699 1.00 . C C . 10 ALA O 1 1
5 16678 3 2 13 LEU C C 10.739 4.796 0.246 1.00 . C C . 11 LEU C 1 1
5 16679 3 2 13 LEU CA C 11.889 5.198 1.162 1.00 . C C . 11 LEU CA 1 1
5 16680 3 2 13 LEU CB C 12.907 4.060 1.273 1.00 . C C . 11 LEU CB 1 1
5 16681 3 2 13 LEU CD1 C 15.317 3.397 1.441 1.00 . C C . 11 LEU CD1 1 1
5 16682 3 2 13 LEU CD2 C 14.518 4.685 -0.547 1.00 . C C . 11 LEU CD2 1 1
5 16683 3 2 13 LEU CG C 14.348 4.459 0.949 1.00 . C C . 11 LEU CG 1 1
5 16684 3 2 13 LEU H H 11.622 5.037 3.260 1.00 . C C . 11 LEU H 1 1
5 16685 3 2 13 LEU HA H 12.378 6.060 0.737 1.00 . C C . 11 LEU HA 1 1
5 16686 3 2 13 LEU HB2 H 12.879 3.675 2.283 1.00 . C C . 11 LEU HB2 1 1
5 16687 3 2 13 LEU HB3 H 12.613 3.270 0.596 1.00 . C C . 11 LEU HB3 1 1
5 16688 3 2 13 LEU HD11 H 15.318 2.563 0.755 1.00 . C C . 11 LEU HD11 1 1
5 16689 3 2 13 LEU HD12 H 15.013 3.056 2.420 1.00 . C C . 11 LEU HD12 1 1
5 16690 3 2 13 LEU HD13 H 16.310 3.815 1.498 1.00 . C C . 11 LEU HD13 1 1
5 16691 3 2 13 LEU HD21 H 13.778 5.391 -0.892 1.00 . C C . 11 LEU HD21 1 1
5 16692 3 2 13 LEU HD22 H 14.391 3.748 -1.070 1.00 . C C . 11 LEU HD22 1 1
5 16693 3 2 13 LEU HD23 H 15.503 5.077 -0.743 1.00 . C C . 11 LEU HD23 1 1
5 16694 3 2 13 LEU HG H 14.579 5.383 1.457 1.00 . C C . 11 LEU HG 1 1
5 16695 3 2 13 LEU N N 11.389 5.582 2.477 1.00 . C C . 11 LEU N 1 1
5 16696 3 2 13 LEU O O 10.789 5.032 -0.962 1.00 . C C . 11 LEU O 1 1
5 16697 3 2 14 ILE C C 7.778 4.986 -0.489 1.00 . C C . 12 ILE C 1 1
5 16698 3 2 14 ILE CA C 8.531 3.788 0.068 1.00 . C C . 12 ILE CA 1 1
5 16699 3 2 14 ILE CB C 7.551 2.964 0.925 1.00 . C C . 12 ILE CB 1 1
5 16700 3 2 14 ILE CD1 C 7.414 1.218 2.780 1.00 . C C . 12 ILE CD1 1 1
5 16701 3 2 14 ILE CG1 C 8.308 2.014 1.851 1.00 . C C . 12 ILE CG1 1 1
5 16702 3 2 14 ILE CG2 C 6.604 2.191 0.020 1.00 . C C . 12 ILE CG2 1 1
5 16703 3 2 14 ILE H H 9.708 4.079 1.801 1.00 . C C . 12 ILE H 1 1
5 16704 3 2 14 ILE HA H 8.873 3.173 -0.751 1.00 . C C . 12 ILE HA 1 1
5 16705 3 2 14 ILE HB H 6.965 3.651 1.518 1.00 . C C . 12 ILE HB 1 1
5 16706 3 2 14 ILE HD11 H 6.839 1.892 3.394 1.00 . C C . 12 ILE HD11 1 1
5 16707 3 2 14 ILE HD12 H 8.020 0.586 3.410 1.00 . C C . 12 ILE HD12 1 1
5 16708 3 2 14 ILE HD13 H 6.746 0.605 2.195 1.00 . C C . 12 ILE HD13 1 1
5 16709 3 2 14 ILE HG12 H 8.869 1.314 1.252 1.00 . C C . 12 ILE HG12 1 1
5 16710 3 2 14 ILE HG13 H 8.993 2.586 2.458 1.00 . C C . 12 ILE HG13 1 1
5 16711 3 2 14 ILE HG21 H 5.762 1.842 0.597 1.00 . C C . 12 ILE HG21 1 1
5 16712 3 2 14 ILE HG22 H 7.124 1.347 -0.407 1.00 . C C . 12 ILE HG22 1 1
5 16713 3 2 14 ILE HG23 H 6.254 2.838 -0.772 1.00 . C C . 12 ILE HG23 1 1
5 16714 3 2 14 ILE N N 9.696 4.219 0.829 1.00 . C C . 12 ILE N 1 1
5 16715 3 2 14 ILE O O 7.561 5.090 -1.698 1.00 . C C . 12 ILE O 1 1
5 16716 3 2 15 VAL C C 7.481 7.984 -0.913 1.00 . C C . 13 VAL C 1 1
5 16717 3 2 15 VAL CA C 6.654 7.085 0.009 1.00 . C C . 13 VAL CA 1 1
5 16718 3 2 15 VAL CB C 6.155 7.882 1.234 1.00 . C C . 13 VAL CB 1 1
5 16719 3 2 15 VAL CG1 C 5.086 7.088 1.972 1.00 . C C . 13 VAL CG1 1 1
5 16720 3 2 15 VAL CG2 C 7.295 8.228 2.175 1.00 . C C . 13 VAL CG2 1 1
5 16721 3 2 15 VAL H H 7.632 5.769 1.346 1.00 . C C . 13 VAL H 1 1
5 16722 3 2 15 VAL HA H 5.787 6.747 -0.544 1.00 . C C . 13 VAL HA 1 1
5 16723 3 2 15 VAL HB H 5.710 8.804 0.884 1.00 . C C . 13 VAL HB 1 1
5 16724 3 2 15 VAL HG11 H 5.403 6.059 2.072 1.00 . C C . 13 VAL HG11 1 1
5 16725 3 2 15 VAL HG12 H 4.158 7.126 1.416 1.00 . C C . 13 VAL HG12 1 1
5 16726 3 2 15 VAL HG13 H 4.935 7.512 2.953 1.00 . C C . 13 VAL HG13 1 1
5 16727 3 2 15 VAL HG21 H 8.034 8.808 1.649 1.00 . C C . 13 VAL HG21 1 1
5 16728 3 2 15 VAL HG22 H 7.744 7.316 2.542 1.00 . C C . 13 VAL HG22 1 1
5 16729 3 2 15 VAL HG23 H 6.915 8.803 3.004 1.00 . C C . 13 VAL HG23 1 1
5 16730 3 2 15 VAL N N 7.402 5.899 0.402 1.00 . C C . 13 VAL N 1 1
5 16731 3 2 15 VAL O O 6.930 8.648 -1.793 1.00 . C C . 13 VAL O 1 1
5 16732 3 2 16 ASN C C 9.728 8.184 -2.979 1.00 . C C . 14 ASN C 1 1
5 16733 3 2 16 ASN CA C 9.685 8.774 -1.576 1.00 . C C . 14 ASN CA 1 1
5 16734 3 2 16 ASN CB C 11.102 8.815 -0.985 1.00 . C C . 14 ASN CB 1 1
5 16735 3 2 16 ASN CG C 12.064 9.656 -1.809 1.00 . C C . 14 ASN CG 1 1
5 16736 3 2 16 ASN H H 9.189 7.427 -0.019 1.00 . C C . 14 ASN H 1 1
5 16737 3 2 16 ASN HA H 9.292 9.778 -1.629 1.00 . C C . 14 ASN HA 1 1
5 16738 3 2 16 ASN HB2 H 11.056 9.230 0.010 1.00 . C C . 14 ASN HB2 1 1
5 16739 3 2 16 ASN HB3 H 11.491 7.809 -0.930 1.00 . C C . 14 ASN HB3 1 1
5 16740 3 2 16 ASN HD21 H 13.601 8.575 -1.173 1.00 . C C . 14 ASN HD21 1 1
5 16741 3 2 16 ASN HD22 H 13.984 9.864 -2.259 1.00 . C C . 14 ASN HD22 1 1
5 16742 3 2 16 ASN N N 8.802 7.979 -0.736 1.00 . C C . 14 ASN N 1 1
5 16743 3 2 16 ASN ND2 N 13.345 9.330 -1.741 1.00 . C C . 14 ASN ND2 1 1
5 16744 3 2 16 ASN O O 9.608 8.899 -3.974 1.00 . C C . 14 ASN O 1 1
5 16745 3 2 16 ASN OD1 O 11.660 10.598 -2.488 1.00 . C C . 14 ASN OD1 1 1
5 16746 3 2 17 TYR C C 8.627 6.334 -5.084 1.00 . C C . 15 TYR C 1 1
5 16747 3 2 17 TYR CA C 9.936 6.166 -4.322 1.00 . C C . 15 TYR CA 1 1
5 16748 3 2 17 TYR CB C 10.225 4.682 -4.097 1.00 . C C . 15 TYR CB 1 1
5 16749 3 2 17 TYR CD1 C 10.261 3.564 -6.358 1.00 . C C . 15 TYR CD1 1 1
5 16750 3 2 17 TYR CD2 C 12.330 3.887 -5.226 1.00 . C C . 15 TYR CD2 1 1
5 16751 3 2 17 TYR CE1 C 10.927 2.975 -7.417 1.00 . C C . 15 TYR CE1 1 1
5 16752 3 2 17 TYR CE2 C 13.003 3.304 -6.281 1.00 . C C . 15 TYR CE2 1 1
5 16753 3 2 17 TYR CG C 10.951 4.030 -5.247 1.00 . C C . 15 TYR CG 1 1
5 16754 3 2 17 TYR CZ C 12.297 2.849 -7.375 1.00 . C C . 15 TYR CZ 1 1
5 16755 3 2 17 TYR H H 9.943 6.345 -2.217 1.00 . C C . 15 TYR H 1 1
5 16756 3 2 17 TYR HA H 10.739 6.599 -4.905 1.00 . C C . 15 TYR HA 1 1
5 16757 3 2 17 TYR HB2 H 10.840 4.576 -3.216 1.00 . C C . 15 TYR HB2 1 1
5 16758 3 2 17 TYR HB3 H 9.294 4.158 -3.949 1.00 . C C . 15 TYR HB3 1 1
5 16759 3 2 17 TYR HD1 H 9.186 3.665 -6.388 1.00 . C C . 15 TYR HD1 1 1
5 16760 3 2 17 TYR HD2 H 12.884 4.246 -4.369 1.00 . C C . 15 TYR HD2 1 1
5 16761 3 2 17 TYR HE1 H 10.369 2.620 -8.271 1.00 . C C . 15 TYR HE1 1 1
5 16762 3 2 17 TYR HE2 H 14.079 3.202 -6.244 1.00 . C C . 15 TYR HE2 1 1
5 16763 3 2 17 TYR HH H 13.563 1.598 -8.103 1.00 . C C . 15 TYR HH 1 1
5 16764 3 2 17 TYR N N 9.876 6.865 -3.049 1.00 . C C . 15 TYR N 1 1
5 16765 3 2 17 TYR O O 8.630 6.650 -6.274 1.00 . C C . 15 TYR O 1 1
5 16766 3 2 17 TYR OH O 12.968 2.276 -8.431 1.00 . C C . 15 TYR OH 1 1
5 16767 3 2 18 PHE C C 5.992 7.627 -5.625 1.00 . C C . 16 PHE C 1 1
5 16768 3 2 18 PHE CA C 6.191 6.251 -4.990 1.00 . C C . 16 PHE CA 1 1
5 16769 3 2 18 PHE CB C 5.100 6.006 -3.941 1.00 . C C . 16 PHE CB 1 1
5 16770 3 2 18 PHE CD1 C 5.693 3.559 -4.128 1.00 . C C . 16 PHE CD1 1 1
5 16771 3 2 18 PHE CD2 C 3.949 4.202 -2.633 1.00 . C C . 16 PHE CD2 1 1
5 16772 3 2 18 PHE CE1 C 5.511 2.235 -3.775 1.00 . C C . 16 PHE CE1 1 1
5 16773 3 2 18 PHE CE2 C 3.763 2.881 -2.277 1.00 . C C . 16 PHE CE2 1 1
5 16774 3 2 18 PHE CG C 4.914 4.559 -3.561 1.00 . C C . 16 PHE CG 1 1
5 16775 3 2 18 PHE CZ C 4.544 1.896 -2.849 1.00 . C C . 16 PHE CZ 1 1
5 16776 3 2 18 PHE H H 7.589 5.881 -3.436 1.00 . C C . 16 PHE H 1 1
5 16777 3 2 18 PHE HA H 6.111 5.503 -5.761 1.00 . C C . 16 PHE HA 1 1
5 16778 3 2 18 PHE HB2 H 5.348 6.555 -3.044 1.00 . C C . 16 PHE HB2 1 1
5 16779 3 2 18 PHE HB3 H 4.159 6.370 -4.327 1.00 . C C . 16 PHE HB3 1 1
5 16780 3 2 18 PHE HD1 H 6.451 3.819 -4.853 1.00 . C C . 16 PHE HD1 1 1
5 16781 3 2 18 PHE HD2 H 3.339 4.971 -2.186 1.00 . C C . 16 PHE HD2 1 1
5 16782 3 2 18 PHE HE1 H 6.120 1.466 -4.224 1.00 . C C . 16 PHE HE1 1 1
5 16783 3 2 18 PHE HE2 H 3.005 2.618 -1.557 1.00 . C C . 16 PHE HE2 1 1
5 16784 3 2 18 PHE HZ H 4.399 0.866 -2.574 1.00 . C C . 16 PHE HZ 1 1
5 16785 3 2 18 PHE N N 7.516 6.130 -4.387 1.00 . C C . 16 PHE N 1 1
5 16786 3 2 18 PHE O O 5.561 7.733 -6.774 1.00 . C C . 16 PHE O 1 1
5 16787 3 2 19 SER C C 6.972 10.292 -6.639 1.00 . C C . 17 SER C 1 1
5 16788 3 2 19 SER CA C 6.185 10.045 -5.350 1.00 . C C . 17 SER CA 1 1
5 16789 3 2 19 SER CB C 6.637 11.011 -4.252 1.00 . C C . 17 SER CB 1 1
5 16790 3 2 19 SER H H 6.703 8.515 -3.986 1.00 . C C . 17 SER H 1 1
5 16791 3 2 19 SER HA H 5.136 10.212 -5.548 1.00 . C C . 17 SER HA 1 1
5 16792 3 2 19 SER HB2 H 7.687 10.865 -4.052 1.00 . C C . 17 SER HB2 1 1
5 16793 3 2 19 SER HB3 H 6.468 12.029 -4.572 1.00 . C C . 17 SER HB3 1 1
5 16794 3 2 19 SER HG H 6.375 10.126 -2.513 1.00 . C C . 17 SER HG 1 1
5 16795 3 2 19 SER N N 6.339 8.672 -4.882 1.00 . C C . 17 SER N 1 1
5 16796 3 2 19 SER O O 6.474 10.931 -7.567 1.00 . C C . 17 SER O 1 1
5 16797 3 2 19 SER OG O 5.915 10.785 -3.053 1.00 . C C . 17 SER OG 1 1
5 16798 3 2 20 SER C C 8.564 9.091 -9.068 1.00 . C C . 18 SER C 1 1
5 16799 3 2 20 SER CA C 9.021 9.946 -7.889 1.00 . C C . 18 SER CA 1 1
5 16800 3 2 20 SER CB C 10.474 9.635 -7.553 1.00 . C C . 18 SER CB 1 1
5 16801 3 2 20 SER H H 8.524 9.236 -5.951 1.00 . C C . 18 SER H 1 1
5 16802 3 2 20 SER HA H 8.948 10.986 -8.173 1.00 . C C . 18 SER HA 1 1
5 16803 3 2 20 SER HB2 H 11.016 9.436 -8.467 1.00 . C C . 18 SER HB2 1 1
5 16804 3 2 20 SER HB3 H 10.915 10.479 -7.046 1.00 . C C . 18 SER HB3 1 1
5 16805 3 2 20 SER HG H 9.784 7.937 -6.845 1.00 . C C . 18 SER HG 1 1
5 16806 3 2 20 SER N N 8.181 9.758 -6.710 1.00 . C C . 18 SER N 1 1
5 16807 3 2 20 SER O O 8.871 9.402 -10.219 1.00 . C C . 18 SER O 1 1
5 16808 3 2 20 SER OG O 10.563 8.498 -6.714 1.00 . C C . 18 SER OG 1 1
5 16809 3 2 21 ILE C C 6.063 7.690 -10.478 1.00 . C C . 19 ILE C 1 1
5 16810 3 2 21 ILE CA C 7.336 7.142 -9.844 1.00 . C C . 19 ILE CA 1 1
5 16811 3 2 21 ILE CB C 7.102 5.699 -9.323 1.00 . C C . 19 ILE CB 1 1
5 16812 3 2 21 ILE CD1 C 9.514 5.160 -9.968 1.00 . C C . 19 ILE CD1 1 1
5 16813 3 2 21 ILE CG1 C 8.432 5.055 -8.915 1.00 . C C . 19 ILE CG1 1 1
5 16814 3 2 21 ILE CG2 C 6.403 4.840 -10.373 1.00 . C C . 19 ILE CG2 1 1
5 16815 3 2 21 ILE H H 7.521 7.864 -7.866 1.00 . C C . 19 ILE H 1 1
5 16816 3 2 21 ILE HA H 8.101 7.098 -10.605 1.00 . C C . 19 ILE HA 1 1
5 16817 3 2 21 ILE HB H 6.460 5.754 -8.456 1.00 . C C . 19 ILE HB 1 1
5 16818 3 2 21 ILE HD11 H 9.117 4.857 -10.922 1.00 . C C . 19 ILE HD11 1 1
5 16819 3 2 21 ILE HD12 H 10.342 4.513 -9.701 1.00 . C C . 19 ILE HD12 1 1
5 16820 3 2 21 ILE HD13 H 9.860 6.180 -10.030 1.00 . C C . 19 ILE HD13 1 1
5 16821 3 2 21 ILE HG12 H 8.799 5.534 -8.020 1.00 . C C . 19 ILE HG12 1 1
5 16822 3 2 21 ILE HG13 H 8.270 4.003 -8.709 1.00 . C C . 19 ILE HG13 1 1
5 16823 3 2 21 ILE HG21 H 6.519 3.793 -10.120 1.00 . C C . 19 ILE HG21 1 1
5 16824 3 2 21 ILE HG22 H 6.841 5.027 -11.338 1.00 . C C . 19 ILE HG22 1 1
5 16825 3 2 21 ILE HG23 H 5.350 5.089 -10.398 1.00 . C C . 19 ILE HG23 1 1
5 16826 3 2 21 ILE N N 7.809 8.030 -8.790 1.00 . C C . 19 ILE N 1 1
5 16827 3 2 21 ILE O O 5.858 7.568 -11.685 1.00 . C C . 19 ILE O 1 1
5 16828 3 2 22 VAL C C 4.242 10.211 -10.877 1.00 . C C . 20 VAL C 1 1
5 16829 3 2 22 VAL CA C 3.976 8.887 -10.174 1.00 . C C . 20 VAL CA 1 1
5 16830 3 2 22 VAL CB C 2.918 9.085 -9.061 1.00 . C C . 20 VAL CB 1 1
5 16831 3 2 22 VAL CG1 C 2.484 7.750 -8.482 1.00 . C C . 20 VAL CG1 1 1
5 16832 3 2 22 VAL CG2 C 3.433 10.003 -7.960 1.00 . C C . 20 VAL CG2 1 1
5 16833 3 2 22 VAL H H 5.437 8.404 -8.712 1.00 . C C . 20 VAL H 1 1
5 16834 3 2 22 VAL HA H 3.573 8.191 -10.898 1.00 . C C . 20 VAL HA 1 1
5 16835 3 2 22 VAL HB H 2.047 9.555 -9.506 1.00 . C C . 20 VAL HB 1 1
5 16836 3 2 22 VAL HG11 H 1.901 7.919 -7.589 1.00 . C C . 20 VAL HG11 1 1
5 16837 3 2 22 VAL HG12 H 3.355 7.166 -8.238 1.00 . C C . 20 VAL HG12 1 1
5 16838 3 2 22 VAL HG13 H 1.888 7.220 -9.212 1.00 . C C . 20 VAL HG13 1 1
5 16839 3 2 22 VAL HG21 H 2.700 10.065 -7.168 1.00 . C C . 20 VAL HG21 1 1
5 16840 3 2 22 VAL HG22 H 3.606 10.993 -8.361 1.00 . C C . 20 VAL HG22 1 1
5 16841 3 2 22 VAL HG23 H 4.360 9.610 -7.570 1.00 . C C . 20 VAL HG23 1 1
5 16842 3 2 22 VAL N N 5.221 8.322 -9.667 1.00 . C C . 20 VAL N 1 1
5 16843 3 2 22 VAL O O 3.520 10.586 -11.796 1.00 . C C . 20 VAL O 1 1
5 16844 3 2 23 GLU C C 6.092 11.987 -12.502 1.00 . C C . 21 GLU C 1 1
5 16845 3 2 23 GLU CA C 5.659 12.186 -11.054 1.00 . C C . 21 GLU CA 1 1
5 16846 3 2 23 GLU CB C 6.787 12.857 -10.257 1.00 . C C . 21 GLU CB 1 1
5 16847 3 2 23 GLU CD C 7.978 14.735 -11.472 1.00 . C C . 21 GLU CD 1 1
5 16848 3 2 23 GLU CG C 6.898 14.362 -10.472 1.00 . C C . 21 GLU CG 1 1
5 16849 3 2 23 GLU H H 5.842 10.552 -9.720 1.00 . C C . 21 GLU H 1 1
5 16850 3 2 23 GLU HA H 4.784 12.815 -11.034 1.00 . C C . 21 GLU HA 1 1
5 16851 3 2 23 GLU HB2 H 6.625 12.677 -9.204 1.00 . C C . 21 GLU HB2 1 1
5 16852 3 2 23 GLU HB3 H 7.724 12.407 -10.547 1.00 . C C . 21 GLU HB3 1 1
5 16853 3 2 23 GLU HG2 H 5.950 14.731 -10.833 1.00 . C C . 21 GLU HG2 1 1
5 16854 3 2 23 GLU HG3 H 7.128 14.830 -9.525 1.00 . C C . 21 GLU HG3 1 1
5 16855 3 2 23 GLU N N 5.299 10.904 -10.454 1.00 . C C . 21 GLU N 1 1
5 16856 3 2 23 GLU O O 5.596 12.654 -13.408 1.00 . C C . 21 GLU O 1 1
5 16857 3 2 23 GLU OE1 O 7.712 14.694 -12.691 1.00 . C C . 21 GLU OE1 1 1
5 16858 3 2 23 GLU OE2 O 9.105 15.060 -11.046 1.00 . C C . 21 GLU OE2 1 1
5 16859 3 2 24 LYS C C 6.588 9.748 -14.738 1.00 . C C . 22 LYS C 1 1
5 16860 3 2 24 LYS CA C 7.504 10.759 -14.057 1.00 . C C . 22 LYS CA 1 1
5 16861 3 2 24 LYS CB C 8.941 10.226 -14.002 1.00 . C C . 22 LYS CB 1 1
5 16862 3 2 24 LYS CD C 10.120 11.884 -12.492 1.00 . C C . 22 LYS CD 1 1
5 16863 3 2 24 LYS CE C 11.223 12.931 -12.398 1.00 . C C . 22 LYS CE 1 1
5 16864 3 2 24 LYS CG C 10.006 11.314 -13.902 1.00 . C C . 22 LYS CG 1 1
5 16865 3 2 24 LYS H H 7.381 10.554 -11.955 1.00 . C C . 22 LYS H 1 1
5 16866 3 2 24 LYS HA H 7.488 11.680 -14.621 1.00 . C C . 22 LYS HA 1 1
5 16867 3 2 24 LYS HB2 H 9.038 9.579 -13.143 1.00 . C C . 22 LYS HB2 1 1
5 16868 3 2 24 LYS HB3 H 9.130 9.650 -14.896 1.00 . C C . 22 LYS HB3 1 1
5 16869 3 2 24 LYS HD2 H 9.180 12.342 -12.224 1.00 . C C . 22 LYS HD2 1 1
5 16870 3 2 24 LYS HD3 H 10.339 11.078 -11.805 1.00 . C C . 22 LYS HD3 1 1
5 16871 3 2 24 LYS HE2 H 11.495 13.059 -11.361 1.00 . C C . 22 LYS HE2 1 1
5 16872 3 2 24 LYS HE3 H 12.082 12.580 -12.952 1.00 . C C . 22 LYS HE3 1 1
5 16873 3 2 24 LYS HG2 H 10.960 10.896 -14.184 1.00 . C C . 22 LYS HG2 1 1
5 16874 3 2 24 LYS HG3 H 9.752 12.113 -14.580 1.00 . C C . 22 LYS HG3 1 1
5 16875 3 2 24 LYS HZ1 H 10.364 14.118 -13.887 1.00 . C C . 22 LYS HZ1 1 1
5 16876 3 2 24 LYS HZ2 H 11.615 14.878 -13.040 1.00 . C C . 22 LYS HZ2 1 1
5 16877 3 2 24 LYS HZ3 H 10.094 14.688 -12.310 1.00 . C C . 22 LYS HZ3 1 1
5 16878 3 2 24 LYS N N 7.015 11.053 -12.717 1.00 . C C . 22 LYS N 1 1
5 16879 3 2 24 LYS NZ N 10.796 14.244 -12.950 1.00 . C C . 22 LYS NZ 1 1
5 16880 3 2 24 LYS O O 6.828 9.341 -15.873 1.00 . C C . 22 LYS O 1 1
5 16881 3 2 25 LYS C C 5.191 7.162 -15.084 1.00 . C C . 23 LYS C 1 1
5 16882 3 2 25 LYS CA C 4.542 8.408 -14.495 1.00 . C C . 23 LYS CA 1 1
5 16883 3 2 25 LYS CB C 3.603 9.058 -15.516 1.00 . C C . 23 LYS CB 1 1
5 16884 3 2 25 LYS CD C 1.526 10.439 -15.892 1.00 . C C . 23 LYS CD 1 1
5 16885 3 2 25 LYS CE C 0.414 11.238 -15.225 1.00 . C C . 23 LYS CE 1 1
5 16886 3 2 25 LYS CG C 2.542 9.937 -14.874 1.00 . C C . 23 LYS CG 1 1
5 16887 3 2 25 LYS H H 5.413 9.755 -13.130 1.00 . C C . 23 LYS H 1 1
5 16888 3 2 25 LYS HA H 3.957 8.107 -13.639 1.00 . C C . 23 LYS HA 1 1
5 16889 3 2 25 LYS HB2 H 4.188 9.663 -16.194 1.00 . C C . 23 LYS HB2 1 1
5 16890 3 2 25 LYS HB3 H 3.107 8.279 -16.078 1.00 . C C . 23 LYS HB3 1 1
5 16891 3 2 25 LYS HD2 H 2.028 11.070 -16.609 1.00 . C C . 23 LYS HD2 1 1
5 16892 3 2 25 LYS HD3 H 1.092 9.590 -16.398 1.00 . C C . 23 LYS HD3 1 1
5 16893 3 2 25 LYS HE2 H 0.854 12.065 -14.691 1.00 . C C . 23 LYS HE2 1 1
5 16894 3 2 25 LYS HE3 H -0.250 11.616 -15.988 1.00 . C C . 23 LYS HE3 1 1
5 16895 3 2 25 LYS HG2 H 2.025 9.360 -14.122 1.00 . C C . 23 LYS HG2 1 1
5 16896 3 2 25 LYS HG3 H 3.027 10.784 -14.410 1.00 . C C . 23 LYS HG3 1 1
5 16897 3 2 25 LYS HZ1 H -0.849 9.631 -14.781 1.00 . C C . 23 LYS HZ1 1 1
5 16898 3 2 25 LYS HZ2 H -1.088 10.992 -13.798 1.00 . C C . 23 LYS HZ2 1 1
5 16899 3 2 25 LYS HZ3 H 0.257 10.004 -13.550 1.00 . C C . 23 LYS HZ3 1 1
5 16900 3 2 25 LYS N N 5.533 9.367 -14.019 1.00 . C C . 23 LYS N 1 1
5 16901 3 2 25 LYS NZ N -0.370 10.411 -14.271 1.00 . C C . 23 LYS NZ 1 1
5 16902 3 2 25 LYS O O 4.892 6.761 -16.207 1.00 . C C . 23 LYS O 1 1
5 16903 3 2 26 GLU C C 5.872 4.103 -14.462 1.00 . C C . 24 GLU C 1 1
5 16904 3 2 26 GLU CA C 6.741 5.321 -14.751 1.00 . C C . 24 GLU CA 1 1
5 16905 3 2 26 GLU CB C 8.090 5.155 -14.057 1.00 . C C . 24 GLU CB 1 1
5 16906 3 2 26 GLU CD C 10.503 5.791 -14.283 1.00 . C C . 24 GLU CD 1 1
5 16907 3 2 26 GLU CG C 9.072 6.277 -14.321 1.00 . C C . 24 GLU CG 1 1
5 16908 3 2 26 GLU H H 6.267 6.899 -13.416 1.00 . C C . 24 GLU H 1 1
5 16909 3 2 26 GLU HA H 6.899 5.397 -15.817 1.00 . C C . 24 GLU HA 1 1
5 16910 3 2 26 GLU HB2 H 7.929 5.093 -12.993 1.00 . C C . 24 GLU HB2 1 1
5 16911 3 2 26 GLU HB3 H 8.541 4.231 -14.394 1.00 . C C . 24 GLU HB3 1 1
5 16912 3 2 26 GLU HG2 H 8.872 6.692 -15.296 1.00 . C C . 24 GLU HG2 1 1
5 16913 3 2 26 GLU HG3 H 8.941 7.039 -13.566 1.00 . C C . 24 GLU HG3 1 1
5 16914 3 2 26 GLU N N 6.068 6.536 -14.308 1.00 . C C . 24 GLU N 1 1
5 16915 3 2 26 GLU O O 6.340 2.965 -14.500 1.00 . C C . 24 GLU O 1 1
5 16916 3 2 26 GLU OE1 O 10.787 4.813 -13.555 1.00 . C C . 24 GLU OE1 1 1
5 16917 3 2 26 GLU OE2 O 11.349 6.366 -14.991 1.00 . C C . 24 GLU OE2 1 1
5 16918 3 2 27 ILE C C 2.311 3.618 -14.496 1.00 . C C . 25 ILE C 1 1
5 16919 3 2 27 ILE CA C 3.660 3.304 -13.845 1.00 . C C . 25 ILE CA 1 1
5 16920 3 2 27 ILE CB C 3.485 3.154 -12.313 1.00 . C C . 25 ILE CB 1 1
5 16921 3 2 27 ILE CD1 C 2.716 1.539 -10.488 1.00 . C C . 25 ILE CD1 1 1
5 16922 3 2 27 ILE CG1 C 2.825 1.812 -11.971 1.00 . C C . 25 ILE CG1 1 1
5 16923 3 2 27 ILE CG2 C 2.674 4.319 -11.750 1.00 . C C . 25 ILE CG2 1 1
5 16924 3 2 27 ILE H H 4.304 5.286 -14.130 1.00 . C C . 25 ILE H 1 1
5 16925 3 2 27 ILE HA H 4.043 2.375 -14.244 1.00 . C C . 25 ILE HA 1 1
5 16926 3 2 27 ILE HB H 4.465 3.186 -11.860 1.00 . C C . 25 ILE HB 1 1
5 16927 3 2 27 ILE HD11 H 2.130 2.320 -10.023 1.00 . C C . 25 ILE HD11 1 1
5 16928 3 2 27 ILE HD12 H 3.702 1.522 -10.051 1.00 . C C . 25 ILE HD12 1 1
5 16929 3 2 27 ILE HD13 H 2.236 0.585 -10.331 1.00 . C C . 25 ILE HD13 1 1
5 16930 3 2 27 ILE HG12 H 1.825 1.796 -12.381 1.00 . C C . 25 ILE HG12 1 1
5 16931 3 2 27 ILE HG13 H 3.400 1.012 -12.414 1.00 . C C . 25 ILE HG13 1 1
5 16932 3 2 27 ILE HG21 H 1.675 4.293 -12.159 1.00 . C C . 25 ILE HG21 1 1
5 16933 3 2 27 ILE HG22 H 3.148 5.251 -12.018 1.00 . C C . 25 ILE HG22 1 1
5 16934 3 2 27 ILE HG23 H 2.626 4.235 -10.675 1.00 . C C . 25 ILE HG23 1 1
5 16935 3 2 27 ILE N N 4.612 4.357 -14.152 1.00 . C C . 25 ILE N 1 1
5 16936 3 2 27 ILE O O 2.095 4.734 -14.978 1.00 . C C . 25 ILE O 1 1
5 16937 3 2 28 SER C C -0.721 3.814 -14.283 1.00 . C C . 26 SER C 1 1
5 16938 3 2 28 SER CA C 0.095 2.815 -15.102 1.00 . C C . 26 SER CA 1 1
5 16939 3 2 28 SER CB C -0.619 1.464 -15.150 1.00 . C C . 26 SER CB 1 1
5 16940 3 2 28 SER H H 1.647 1.769 -14.136 1.00 . C C . 26 SER H 1 1
5 16941 3 2 28 SER HA H 0.212 3.192 -16.107 1.00 . C C . 26 SER HA 1 1
5 16942 3 2 28 SER HB2 H -1.673 1.622 -15.331 1.00 . C C . 26 SER HB2 1 1
5 16943 3 2 28 SER HB3 H -0.202 0.866 -15.945 1.00 . C C . 26 SER HB3 1 1
5 16944 3 2 28 SER HG H -0.274 -0.162 -14.100 1.00 . C C . 26 SER HG 1 1
5 16945 3 2 28 SER N N 1.417 2.637 -14.522 1.00 . C C . 26 SER N 1 1
5 16946 3 2 28 SER O O -0.413 4.067 -13.118 1.00 . C C . 26 SER O 1 1
5 16947 3 2 28 SER OG O -0.464 0.768 -13.922 1.00 . C C . 26 SER OG 1 1
5 16948 3 2 29 GLU C C -3.249 4.712 -12.964 1.00 . C C . 27 GLU C 1 1
5 16949 3 2 29 GLU CA C -2.617 5.340 -14.204 1.00 . C C . 27 GLU CA 1 1
5 16950 3 2 29 GLU CB C -3.706 5.856 -15.149 1.00 . C C . 27 GLU CB 1 1
5 16951 3 2 29 GLU CD C -2.693 8.138 -15.574 1.00 . C C . 27 GLU CD 1 1
5 16952 3 2 29 GLU CG C -3.196 6.841 -16.186 1.00 . C C . 27 GLU CG 1 1
5 16953 3 2 29 GLU H H -1.963 4.131 -15.819 1.00 . C C . 27 GLU H 1 1
5 16954 3 2 29 GLU HA H -1.996 6.169 -13.898 1.00 . C C . 27 GLU HA 1 1
5 16955 3 2 29 GLU HB2 H -4.143 5.016 -15.668 1.00 . C C . 27 GLU HB2 1 1
5 16956 3 2 29 GLU HB3 H -4.471 6.344 -14.565 1.00 . C C . 27 GLU HB3 1 1
5 16957 3 2 29 GLU HG2 H -2.383 6.379 -16.725 1.00 . C C . 27 GLU HG2 1 1
5 16958 3 2 29 GLU HG3 H -3.997 7.069 -16.873 1.00 . C C . 27 GLU HG3 1 1
5 16959 3 2 29 GLU N N -1.762 4.373 -14.889 1.00 . C C . 27 GLU N 1 1
5 16960 3 2 29 GLU O O -3.316 5.335 -11.903 1.00 . C C . 27 GLU O 1 1
5 16961 3 2 29 GLU OE1 O -3.522 8.928 -15.074 1.00 . C C . 27 GLU OE1 1 1
5 16962 3 2 29 GLU OE2 O -1.466 8.385 -15.610 1.00 . C C . 27 GLU OE2 1 1
5 16963 3 2 30 ASP C C -3.255 2.436 -10.940 1.00 . C C . 28 ASP C 1 1
5 16964 3 2 30 ASP CA C -4.307 2.750 -11.993 1.00 . C C . 28 ASP CA 1 1
5 16965 3 2 30 ASP CB C -4.964 1.456 -12.477 1.00 . C C . 28 ASP CB 1 1
5 16966 3 2 30 ASP CG C -5.792 0.786 -11.397 1.00 . C C . 28 ASP CG 1 1
5 16967 3 2 30 ASP H H -3.616 3.028 -13.976 1.00 . C C . 28 ASP H 1 1
5 16968 3 2 30 ASP HA H -5.056 3.390 -11.556 1.00 . C C . 28 ASP HA 1 1
5 16969 3 2 30 ASP HB2 H -5.610 1.678 -13.311 1.00 . C C . 28 ASP HB2 1 1
5 16970 3 2 30 ASP HB3 H -4.192 0.768 -12.793 1.00 . C C . 28 ASP HB3 1 1
5 16971 3 2 30 ASP N N -3.696 3.468 -13.105 1.00 . C C . 28 ASP N 1 1
5 16972 3 2 30 ASP O O -3.507 2.544 -9.740 1.00 . C C . 28 ASP O 1 1
5 16973 3 2 30 ASP OD1 O -6.844 1.347 -11.017 1.00 . C C . 28 ASP OD1 1 1
5 16974 3 2 30 ASP OD2 O -5.386 -0.290 -10.923 1.00 . C C . 28 ASP OD2 1 1
5 16975 3 2 31 GLY C C -0.545 2.987 -9.716 1.00 . C C . 29 GLY C 1 1
5 16976 3 2 31 GLY CA C -0.975 1.762 -10.498 1.00 . C C . 29 GLY CA 1 1
5 16977 3 2 31 GLY H H -1.931 1.974 -12.372 1.00 . C C . 29 GLY H 1 1
5 16978 3 2 31 GLY HA2 H -1.296 0.996 -9.805 1.00 . C C . 29 GLY HA2 1 1
5 16979 3 2 31 GLY HA3 H -0.135 1.396 -11.067 1.00 . C C . 29 GLY HA3 1 1
5 16980 3 2 31 GLY N N -2.065 2.062 -11.403 1.00 . C C . 29 GLY N 1 1
5 16981 3 2 31 GLY O O -0.184 2.892 -8.546 1.00 . C C . 29 GLY O 1 1
5 16982 3 2 32 ALA C C -1.141 5.669 -8.544 1.00 . C C . 30 ALA C 1 1
5 16983 3 2 32 ALA CA C -0.237 5.404 -9.738 1.00 . C C . 30 ALA CA 1 1
5 16984 3 2 32 ALA CB C -0.346 6.544 -10.740 1.00 . C C . 30 ALA CB 1 1
5 16985 3 2 32 ALA H H -0.881 4.144 -11.311 1.00 . C C . 30 ALA H 1 1
5 16986 3 2 32 ALA HA H 0.787 5.335 -9.403 1.00 . C C . 30 ALA HA 1 1
5 16987 3 2 32 ALA HB1 H -1.351 6.578 -11.135 1.00 . C C . 30 ALA HB1 1 1
5 16988 3 2 32 ALA HB2 H 0.353 6.383 -11.546 1.00 . C C . 30 ALA HB2 1 1
5 16989 3 2 32 ALA HB3 H -0.121 7.480 -10.249 1.00 . C C . 30 ALA HB3 1 1
5 16990 3 2 32 ALA N N -0.598 4.143 -10.369 1.00 . C C . 30 ALA N 1 1
5 16991 3 2 32 ALA O O -0.681 6.040 -7.460 1.00 . C C . 30 ALA O 1 1
5 16992 3 2 33 ASP C C -3.143 4.715 -6.541 1.00 . C C . 31 ASP C 1 1
5 16993 3 2 33 ASP CA C -3.425 5.660 -7.704 1.00 . C C . 31 ASP CA 1 1
5 16994 3 2 33 ASP CB C -4.826 5.410 -8.256 1.00 . C C . 31 ASP CB 1 1
5 16995 3 2 33 ASP CG C -5.898 5.538 -7.199 1.00 . C C . 31 ASP CG 1 1
5 16996 3 2 33 ASP H H -2.736 5.181 -9.645 1.00 . C C . 31 ASP H 1 1
5 16997 3 2 33 ASP HA H -3.355 6.680 -7.357 1.00 . C C . 31 ASP HA 1 1
5 16998 3 2 33 ASP HB2 H -5.032 6.127 -9.037 1.00 . C C . 31 ASP HB2 1 1
5 16999 3 2 33 ASP HB3 H -4.869 4.415 -8.669 1.00 . C C . 31 ASP HB3 1 1
5 17000 3 2 33 ASP N N -2.436 5.467 -8.754 1.00 . C C . 31 ASP N 1 1
5 17001 3 2 33 ASP O O -3.271 5.088 -5.371 1.00 . C C . 31 ASP O 1 1
5 17002 3 2 33 ASP OD1 O -6.313 6.678 -6.911 1.00 . C C . 31 ASP OD1 1 1
5 17003 3 2 33 ASP OD2 O -6.341 4.500 -6.669 1.00 . C C . 31 ASP OD2 1 1
5 17004 3 2 34 SER C C -1.232 2.932 -5.022 1.00 . C C . 32 SER C 1 1
5 17005 3 2 34 SER CA C -2.396 2.478 -5.899 1.00 . C C . 32 SER CA 1 1
5 17006 3 2 34 SER CB C -2.038 1.172 -6.618 1.00 . C C . 32 SER CB 1 1
5 17007 3 2 34 SER H H -2.643 3.280 -7.835 1.00 . C C . 32 SER H 1 1
5 17008 3 2 34 SER HA H -3.263 2.316 -5.278 1.00 . C C . 32 SER HA 1 1
5 17009 3 2 34 SER HB2 H -2.662 1.063 -7.490 1.00 . C C . 32 SER HB2 1 1
5 17010 3 2 34 SER HB3 H -1.002 1.209 -6.925 1.00 . C C . 32 SER HB3 1 1
5 17011 3 2 34 SER HG H -1.916 -0.747 -6.227 1.00 . C C . 32 SER HG 1 1
5 17012 3 2 34 SER N N -2.725 3.500 -6.883 1.00 . C C . 32 SER N 1 1
5 17013 3 2 34 SER O O -1.174 2.629 -3.828 1.00 . C C . 32 SER O 1 1
5 17014 3 2 34 SER OG O -2.229 0.046 -5.781 1.00 . C C . 32 SER OG 1 1
5 17015 3 2 35 LEU C C 0.436 5.327 -3.973 1.00 . C C . 33 LEU C 1 1
5 17016 3 2 35 LEU CA C 0.840 4.170 -4.884 1.00 . C C . 33 LEU CA 1 1
5 17017 3 2 35 LEU CB C 1.937 4.619 -5.853 1.00 . C C . 33 LEU CB 1 1
5 17018 3 2 35 LEU CD1 C 3.507 4.094 -7.742 1.00 . C C . 33 LEU CD1 1 1
5 17019 3 2 35 LEU CD2 C 2.751 2.271 -6.217 1.00 . C C . 33 LEU CD2 1 1
5 17020 3 2 35 LEU CG C 2.357 3.575 -6.894 1.00 . C C . 33 LEU CG 1 1
5 17021 3 2 35 LEU H H -0.408 3.892 -6.565 1.00 . C C . 33 LEU H 1 1
5 17022 3 2 35 LEU HA H 1.218 3.362 -4.274 1.00 . C C . 33 LEU HA 1 1
5 17023 3 2 35 LEU HB2 H 1.586 5.496 -6.376 1.00 . C C . 33 LEU HB2 1 1
5 17024 3 2 35 LEU HB3 H 2.808 4.890 -5.277 1.00 . C C . 33 LEU HB3 1 1
5 17025 3 2 35 LEU HD11 H 3.687 3.410 -8.561 1.00 . C C . 33 LEU HD11 1 1
5 17026 3 2 35 LEU HD12 H 4.398 4.168 -7.136 1.00 . C C . 33 LEU HD12 1 1
5 17027 3 2 35 LEU HD13 H 3.256 5.069 -8.133 1.00 . C C . 33 LEU HD13 1 1
5 17028 3 2 35 LEU HD21 H 3.643 2.427 -5.633 1.00 . C C . 33 LEU HD21 1 1
5 17029 3 2 35 LEU HD22 H 2.938 1.515 -6.967 1.00 . C C . 33 LEU HD22 1 1
5 17030 3 2 35 LEU HD23 H 1.952 1.947 -5.571 1.00 . C C . 33 LEU HD23 1 1
5 17031 3 2 35 LEU HG H 1.523 3.374 -7.549 1.00 . C C . 33 LEU HG 1 1
5 17032 3 2 35 LEU N N -0.310 3.674 -5.614 1.00 . C C . 33 LEU N 1 1
5 17033 3 2 35 LEU O O 1.033 5.532 -2.919 1.00 . C C . 33 LEU O 1 1
5 17034 3 2 36 ASN C C -1.792 6.721 -2.336 1.00 . C C . 34 ASN C 1 1
5 17035 3 2 36 ASN CA C -1.072 7.200 -3.593 1.00 . C C . 34 ASN CA 1 1
5 17036 3 2 36 ASN CB C -1.998 8.099 -4.427 1.00 . C C . 34 ASN CB 1 1
5 17037 3 2 36 ASN CG C -2.981 8.887 -3.575 1.00 . C C . 34 ASN CG 1 1
5 17038 3 2 36 ASN H H -1.029 5.855 -5.231 1.00 . C C . 34 ASN H 1 1
5 17039 3 2 36 ASN HA H -0.208 7.776 -3.292 1.00 . C C . 34 ASN HA 1 1
5 17040 3 2 36 ASN HB2 H -1.398 8.802 -4.985 1.00 . C C . 34 ASN HB2 1 1
5 17041 3 2 36 ASN HB3 H -2.558 7.485 -5.115 1.00 . C C . 34 ASN HB3 1 1
5 17042 3 2 36 ASN HD21 H -1.621 10.294 -3.235 1.00 . C C . 34 ASN HD21 1 1
5 17043 3 2 36 ASN HD22 H -3.154 10.537 -2.478 1.00 . C C . 34 ASN HD22 1 1
5 17044 3 2 36 ASN N N -0.589 6.071 -4.380 1.00 . C C . 34 ASN N 1 1
5 17045 3 2 36 ASN ND2 N -2.543 10.021 -3.047 1.00 . C C . 34 ASN ND2 1 1
5 17046 3 2 36 ASN O O -1.518 7.215 -1.237 1.00 . C C . 34 ASN O 1 1
5 17047 3 2 36 ASN OD1 O -4.132 8.482 -3.398 1.00 . C C . 34 ASN OD1 1 1
5 17048 3 2 37 VAL C C -2.487 4.533 -0.369 1.00 . C C . 35 VAL C 1 1
5 17049 3 2 37 VAL CA C -3.439 5.220 -1.350 1.00 . C C . 35 VAL CA 1 1
5 17050 3 2 37 VAL CB C -4.564 4.243 -1.791 1.00 . C C . 35 VAL CB 1 1
5 17051 3 2 37 VAL CG1 C -4.042 3.206 -2.772 1.00 . C C . 35 VAL CG1 1 1
5 17052 3 2 37 VAL CG2 C -5.203 3.566 -0.587 1.00 . C C . 35 VAL CG2 1 1
5 17053 3 2 37 VAL H H -2.874 5.379 -3.387 1.00 . C C . 35 VAL H 1 1
5 17054 3 2 37 VAL HA H -3.898 6.059 -0.847 1.00 . C C . 35 VAL HA 1 1
5 17055 3 2 37 VAL HB H -5.327 4.818 -2.294 1.00 . C C . 35 VAL HB 1 1
5 17056 3 2 37 VAL HG11 H -3.304 2.586 -2.283 1.00 . C C . 35 VAL HG11 1 1
5 17057 3 2 37 VAL HG12 H -3.589 3.702 -3.615 1.00 . C C . 35 VAL HG12 1 1
5 17058 3 2 37 VAL HG13 H -4.861 2.592 -3.117 1.00 . C C . 35 VAL HG13 1 1
5 17059 3 2 37 VAL HG21 H -4.437 3.321 0.134 1.00 . C C . 35 VAL HG21 1 1
5 17060 3 2 37 VAL HG22 H -5.701 2.660 -0.904 1.00 . C C . 35 VAL HG22 1 1
5 17061 3 2 37 VAL HG23 H -5.922 4.235 -0.137 1.00 . C C . 35 VAL HG23 1 1
5 17062 3 2 37 VAL N N -2.703 5.746 -2.488 1.00 . C C . 35 VAL N 1 1
5 17063 3 2 37 VAL O O -2.609 4.698 0.844 1.00 . C C . 35 VAL O 1 1
5 17064 3 2 38 ALA C C 0.357 4.120 0.635 1.00 . C C . 36 ALA C 1 1
5 17065 3 2 38 ALA CA C -0.543 3.107 -0.064 1.00 . C C . 36 ALA CA 1 1
5 17066 3 2 38 ALA CB C 0.286 2.136 -0.893 1.00 . C C . 36 ALA CB 1 1
5 17067 3 2 38 ALA H H -1.468 3.695 -1.877 1.00 . C C . 36 ALA H 1 1
5 17068 3 2 38 ALA HA H -1.081 2.540 0.684 1.00 . C C . 36 ALA HA 1 1
5 17069 3 2 38 ALA HB1 H 0.756 2.666 -1.707 1.00 . C C . 36 ALA HB1 1 1
5 17070 3 2 38 ALA HB2 H -0.356 1.364 -1.289 1.00 . C C . 36 ALA HB2 1 1
5 17071 3 2 38 ALA HB3 H 1.046 1.688 -0.271 1.00 . C C . 36 ALA HB3 1 1
5 17072 3 2 38 ALA N N -1.520 3.791 -0.901 1.00 . C C . 36 ALA N 1 1
5 17073 3 2 38 ALA O O 0.738 3.934 1.788 1.00 . C C . 36 ALA O 1 1
5 17074 3 2 39 MET C C 1.012 6.796 1.793 1.00 . C C . 37 MET C 1 1
5 17075 3 2 39 MET CA C 1.508 6.277 0.442 1.00 . C C . 37 MET CA 1 1
5 17076 3 2 39 MET CB C 1.561 7.428 -0.572 1.00 . C C . 37 MET CB 1 1
5 17077 3 2 39 MET CE C 2.616 9.452 -2.799 1.00 . C C . 37 MET CE 1 1
5 17078 3 2 39 MET CG C 2.502 8.555 -0.179 1.00 . C C . 37 MET CG 1 1
5 17079 3 2 39 MET H H 0.305 5.286 -0.984 1.00 . C C . 37 MET H 1 1
5 17080 3 2 39 MET HA H 2.502 5.875 0.571 1.00 . C C . 37 MET HA 1 1
5 17081 3 2 39 MET HB2 H 1.887 7.033 -1.523 1.00 . C C . 37 MET HB2 1 1
5 17082 3 2 39 MET HB3 H 0.567 7.838 -0.691 1.00 . C C . 37 MET HB3 1 1
5 17083 3 2 39 MET HE1 H 1.884 8.707 -3.075 1.00 . C C . 37 MET HE1 1 1
5 17084 3 2 39 MET HE2 H 3.602 9.011 -2.814 1.00 . C C . 37 MET HE2 1 1
5 17085 3 2 39 MET HE3 H 2.580 10.272 -3.502 1.00 . C C . 37 MET HE3 1 1
5 17086 3 2 39 MET HG2 H 2.341 8.790 0.858 1.00 . C C . 37 MET HG2 1 1
5 17087 3 2 39 MET HG3 H 3.518 8.219 -0.319 1.00 . C C . 37 MET HG3 1 1
5 17088 3 2 39 MET N N 0.657 5.208 -0.073 1.00 . C C . 37 MET N 1 1
5 17089 3 2 39 MET O O 1.729 6.716 2.793 1.00 . C C . 37 MET O 1 1
5 17090 3 2 39 MET SD S 2.253 10.053 -1.151 1.00 . C C . 37 MET SD 1 1
5 17091 3 2 40 ASP C C -0.975 6.739 4.099 1.00 . C C . 38 ASP C 1 1
5 17092 3 2 40 ASP CA C -0.774 7.836 3.064 1.00 . C C . 38 ASP CA 1 1
5 17093 3 2 40 ASP CB C -2.093 8.560 2.809 1.00 . C C . 38 ASP CB 1 1
5 17094 3 2 40 ASP CG C -1.893 10.042 2.575 1.00 . C C . 38 ASP CG 1 1
5 17095 3 2 40 ASP H H -0.737 7.368 0.993 1.00 . C C . 38 ASP H 1 1
5 17096 3 2 40 ASP HA H -0.067 8.544 3.456 1.00 . C C . 38 ASP HA 1 1
5 17097 3 2 40 ASP HB2 H -2.573 8.134 1.940 1.00 . C C . 38 ASP HB2 1 1
5 17098 3 2 40 ASP HB3 H -2.735 8.438 3.669 1.00 . C C . 38 ASP HB3 1 1
5 17099 3 2 40 ASP N N -0.218 7.308 1.829 1.00 . C C . 38 ASP N 1 1
5 17100 3 2 40 ASP O O -0.812 6.971 5.297 1.00 . C C . 38 ASP O 1 1
5 17101 3 2 40 ASP OD1 O -1.001 10.627 3.218 1.00 . C C . 38 ASP OD1 1 1
5 17102 3 2 40 ASP OD2 O -2.628 10.625 1.750 1.00 . C C . 38 ASP OD2 1 1
5 17103 3 2 41 CYS C C -0.262 4.102 5.308 1.00 . C C . 39 CYS C 1 1
5 17104 3 2 41 CYS CA C -1.531 4.407 4.525 1.00 . C C . 39 CYS CA 1 1
5 17105 3 2 41 CYS CB C -1.966 3.178 3.722 1.00 . C C . 39 CYS CB 1 1
5 17106 3 2 41 CYS H H -1.414 5.414 2.666 1.00 . C C . 39 CYS H 1 1
5 17107 3 2 41 CYS HA H -2.318 4.672 5.217 1.00 . C C . 39 CYS HA 1 1
5 17108 3 2 41 CYS HB2 H -2.370 3.498 2.773 1.00 . C C . 39 CYS HB2 1 1
5 17109 3 2 41 CYS HB3 H -1.106 2.549 3.546 1.00 . C C . 39 CYS HB3 1 1
5 17110 3 2 41 CYS HG H -3.958 2.977 5.302 1.00 . C C . 39 CYS HG 1 1
5 17111 3 2 41 CYS N N -1.309 5.540 3.634 1.00 . C C . 39 CYS N 1 1
5 17112 3 2 41 CYS O O -0.288 3.958 6.529 1.00 . C C . 39 CYS O 1 1
5 17113 3 2 41 CYS SG S -3.225 2.174 4.540 1.00 . C C . 39 CYS SG 1 1
5 17114 3 2 42 ILE C C 2.596 4.911 6.079 1.00 . C C . 40 ILE C 1 1
5 17115 3 2 42 ILE CA C 2.141 3.754 5.192 1.00 . C C . 40 ILE CA 1 1
5 17116 3 2 42 ILE CB C 3.196 3.485 4.100 1.00 . C C . 40 ILE CB 1 1
5 17117 3 2 42 ILE CD1 C 3.479 2.133 1.963 1.00 . C C . 40 ILE CD1 1 1
5 17118 3 2 42 ILE CG1 C 2.829 2.217 3.327 1.00 . C C . 40 ILE CG1 1 1
5 17119 3 2 42 ILE CG2 C 4.592 3.365 4.699 1.00 . C C . 40 ILE CG2 1 1
5 17120 3 2 42 ILE H H 0.796 4.180 3.619 1.00 . C C . 40 ILE H 1 1
5 17121 3 2 42 ILE HA H 2.042 2.863 5.797 1.00 . C C . 40 ILE HA 1 1
5 17122 3 2 42 ILE HB H 3.196 4.321 3.419 1.00 . C C . 40 ILE HB 1 1
5 17123 3 2 42 ILE HD11 H 4.548 2.219 2.073 1.00 . C C . 40 ILE HD11 1 1
5 17124 3 2 42 ILE HD12 H 3.118 2.938 1.342 1.00 . C C . 40 ILE HD12 1 1
5 17125 3 2 42 ILE HD13 H 3.235 1.188 1.505 1.00 . C C . 40 ILE HD13 1 1
5 17126 3 2 42 ILE HG12 H 3.137 1.355 3.898 1.00 . C C . 40 ILE HG12 1 1
5 17127 3 2 42 ILE HG13 H 1.759 2.187 3.189 1.00 . C C . 40 ILE HG13 1 1
5 17128 3 2 42 ILE HG21 H 4.559 2.711 5.558 1.00 . C C . 40 ILE HG21 1 1
5 17129 3 2 42 ILE HG22 H 4.941 4.342 5.002 1.00 . C C . 40 ILE HG22 1 1
5 17130 3 2 42 ILE HG23 H 5.268 2.955 3.961 1.00 . C C . 40 ILE HG23 1 1
5 17131 3 2 42 ILE N N 0.849 4.037 4.591 1.00 . C C . 40 ILE N 1 1
5 17132 3 2 42 ILE O O 3.055 4.705 7.204 1.00 . C C . 40 ILE O 1 1
5 17133 3 2 43 SER C C 2.098 7.438 7.641 1.00 . C C . 41 SER C 1 1
5 17134 3 2 43 SER CA C 2.838 7.326 6.307 1.00 . C C . 41 SER CA 1 1
5 17135 3 2 43 SER CB C 2.585 8.565 5.451 1.00 . C C . 41 SER CB 1 1
5 17136 3 2 43 SER H H 2.041 6.231 4.683 1.00 . C C . 41 SER H 1 1
5 17137 3 2 43 SER HA H 3.898 7.250 6.506 1.00 . C C . 41 SER HA 1 1
5 17138 3 2 43 SER HB2 H 1.525 8.652 5.255 1.00 . C C . 41 SER HB2 1 1
5 17139 3 2 43 SER HB3 H 2.930 9.442 5.977 1.00 . C C . 41 SER HB3 1 1
5 17140 3 2 43 SER HG H 2.828 7.825 3.649 1.00 . C C . 41 SER HG 1 1
5 17141 3 2 43 SER N N 2.439 6.129 5.575 1.00 . C C . 41 SER N 1 1
5 17142 3 2 43 SER O O 2.708 7.699 8.680 1.00 . C C . 41 SER O 1 1
5 17143 3 2 43 SER OG O 3.274 8.467 4.217 1.00 . C C . 41 SER OG 1 1
5 17144 3 2 44 GLU C C 0.293 6.141 9.762 1.00 . C C . 42 GLU C 1 1
5 17145 3 2 44 GLU CA C -0.027 7.292 8.811 1.00 . C C . 42 GLU CA 1 1
5 17146 3 2 44 GLU CB C -1.507 7.254 8.432 1.00 . C C . 42 GLU CB 1 1
5 17147 3 2 44 GLU CD C -2.493 8.905 10.072 1.00 . C C . 42 GLU CD 1 1
5 17148 3 2 44 GLU CG C -2.453 7.465 9.601 1.00 . C C . 42 GLU CG 1 1
5 17149 3 2 44 GLU H H 0.363 6.997 6.750 1.00 . C C . 42 GLU H 1 1
5 17150 3 2 44 GLU HA H 0.190 8.227 9.304 1.00 . C C . 42 GLU HA 1 1
5 17151 3 2 44 GLU HB2 H -1.696 8.026 7.703 1.00 . C C . 42 GLU HB2 1 1
5 17152 3 2 44 GLU HB3 H -1.723 6.294 7.990 1.00 . C C . 42 GLU HB3 1 1
5 17153 3 2 44 GLU HG2 H -3.448 7.177 9.294 1.00 . C C . 42 GLU HG2 1 1
5 17154 3 2 44 GLU HG3 H -2.136 6.841 10.423 1.00 . C C . 42 GLU HG3 1 1
5 17155 3 2 44 GLU N N 0.792 7.214 7.609 1.00 . C C . 42 GLU N 1 1
5 17156 3 2 44 GLU O O 0.370 6.331 10.976 1.00 . C C . 42 GLU O 1 1
5 17157 3 2 44 GLU OE1 O -2.642 9.810 9.223 1.00 . C C . 42 GLU OE1 1 1
5 17158 3 2 44 GLU OE2 O -2.398 9.140 11.292 1.00 . C C . 42 GLU OE2 1 1
5 17159 3 2 45 ALA C C 2.072 3.918 10.812 1.00 . C C . 43 ALA C 1 1
5 17160 3 2 45 ALA CA C 0.799 3.759 9.980 1.00 . C C . 43 ALA CA 1 1
5 17161 3 2 45 ALA CB C 0.920 2.545 9.071 1.00 . C C . 43 ALA CB 1 1
5 17162 3 2 45 ALA H H 0.434 4.878 8.216 1.00 . C C . 43 ALA H 1 1
5 17163 3 2 45 ALA HA H -0.032 3.592 10.649 1.00 . C C . 43 ALA HA 1 1
5 17164 3 2 45 ALA HB1 H 1.917 2.501 8.661 1.00 . C C . 43 ALA HB1 1 1
5 17165 3 2 45 ALA HB2 H 0.205 2.625 8.266 1.00 . C C . 43 ALA HB2 1 1
5 17166 3 2 45 ALA HB3 H 0.723 1.648 9.640 1.00 . C C . 43 ALA HB3 1 1
5 17167 3 2 45 ALA N N 0.498 4.955 9.194 1.00 . C C . 43 ALA N 1 1
5 17168 3 2 45 ALA O O 2.102 3.557 11.989 1.00 . C C . 43 ALA O 1 1
5 17169 3 2 46 PHE C C 4.438 6.003 11.622 1.00 . C C . 44 PHE C 1 1
5 17170 3 2 46 PHE CA C 4.386 4.650 10.909 1.00 . C C . 44 PHE CA 1 1
5 17171 3 2 46 PHE CB C 5.557 4.499 9.940 1.00 . C C . 44 PHE CB 1 1
5 17172 3 2 46 PHE CD1 C 6.376 2.142 10.218 1.00 . C C . 44 PHE CD1 1 1
5 17173 3 2 46 PHE CD2 C 5.255 2.714 8.196 1.00 . C C . 44 PHE CD2 1 1
5 17174 3 2 46 PHE CE1 C 6.536 0.844 9.765 1.00 . C C . 44 PHE CE1 1 1
5 17175 3 2 46 PHE CE2 C 5.413 1.417 7.737 1.00 . C C . 44 PHE CE2 1 1
5 17176 3 2 46 PHE CG C 5.734 3.093 9.440 1.00 . C C . 44 PHE CG 1 1
5 17177 3 2 46 PHE CZ C 6.055 0.481 8.522 1.00 . C C . 44 PHE CZ 1 1
5 17178 3 2 46 PHE H H 3.044 4.742 9.263 1.00 . C C . 44 PHE H 1 1
5 17179 3 2 46 PHE HA H 4.457 3.876 11.652 1.00 . C C . 44 PHE HA 1 1
5 17180 3 2 46 PHE HB2 H 5.395 5.135 9.085 1.00 . C C . 44 PHE HB2 1 1
5 17181 3 2 46 PHE HB3 H 6.469 4.794 10.437 1.00 . C C . 44 PHE HB3 1 1
5 17182 3 2 46 PHE HD1 H 6.752 2.423 11.189 1.00 . C C . 44 PHE HD1 1 1
5 17183 3 2 46 PHE HD2 H 4.752 3.440 7.579 1.00 . C C . 44 PHE HD2 1 1
5 17184 3 2 46 PHE HE1 H 7.039 0.114 10.385 1.00 . C C . 44 PHE HE1 1 1
5 17185 3 2 46 PHE HE2 H 5.034 1.137 6.763 1.00 . C C . 44 PHE HE2 1 1
5 17186 3 2 46 PHE HZ H 6.180 -0.532 8.166 1.00 . C C . 44 PHE HZ 1 1
5 17187 3 2 46 PHE N N 3.119 4.463 10.206 1.00 . C C . 44 PHE N 1 1
5 17188 3 2 46 PHE O O 5.371 6.279 12.377 1.00 . C C . 44 PHE O 1 1
5 17189 3 2 47 GLY C C 4.409 9.123 11.571 1.00 . C C . 45 GLY C 1 1
5 17190 3 2 47 GLY CA C 3.352 8.127 12.032 1.00 . C C . 45 GLY CA 1 1
5 17191 3 2 47 GLY H H 2.719 6.555 10.771 1.00 . C C . 45 GLY H 1 1
5 17192 3 2 47 GLY HA2 H 2.378 8.550 11.846 1.00 . C C . 45 GLY HA2 1 1
5 17193 3 2 47 GLY HA3 H 3.462 7.979 13.094 1.00 . C C . 45 GLY HA3 1 1
5 17194 3 2 47 GLY N N 3.428 6.831 11.386 1.00 . C C . 45 GLY N 1 1
5 17195 3 2 47 GLY O O 5.173 9.634 12.391 1.00 . C C . 45 GLY O 1 1
5 17196 3 2 48 PHE C C 4.810 10.980 8.470 1.00 . C C . 46 PHE C 1 1
5 17197 3 2 48 PHE CA C 5.386 10.366 9.739 1.00 . C C . 46 PHE CA 1 1
5 17198 3 2 48 PHE CB C 6.745 9.705 9.457 1.00 . C C . 46 PHE CB 1 1
5 17199 3 2 48 PHE CD1 C 6.110 7.585 8.274 1.00 . C C . 46 PHE CD1 1 1
5 17200 3 2 48 PHE CD2 C 7.388 9.206 7.084 1.00 . C C . 46 PHE CD2 1 1
5 17201 3 2 48 PHE CE1 C 6.108 6.766 7.162 1.00 . C C . 46 PHE CE1 1 1
5 17202 3 2 48 PHE CE2 C 7.389 8.392 5.969 1.00 . C C . 46 PHE CE2 1 1
5 17203 3 2 48 PHE CG C 6.749 8.812 8.249 1.00 . C C . 46 PHE CG 1 1
5 17204 3 2 48 PHE CZ C 6.747 7.170 6.009 1.00 . C C . 46 PHE CZ 1 1
5 17205 3 2 48 PHE H H 3.801 8.965 9.678 1.00 . C C . 46 PHE H 1 1
5 17206 3 2 48 PHE HA H 5.520 11.152 10.469 1.00 . C C . 46 PHE HA 1 1
5 17207 3 2 48 PHE HB2 H 7.487 10.474 9.300 1.00 . C C . 46 PHE HB2 1 1
5 17208 3 2 48 PHE HB3 H 7.032 9.110 10.315 1.00 . C C . 46 PHE HB3 1 1
5 17209 3 2 48 PHE HD1 H 5.610 7.268 9.178 1.00 . C C . 46 PHE HD1 1 1
5 17210 3 2 48 PHE HD2 H 7.889 10.162 7.053 1.00 . C C . 46 PHE HD2 1 1
5 17211 3 2 48 PHE HE1 H 5.603 5.811 7.195 1.00 . C C . 46 PHE HE1 1 1
5 17212 3 2 48 PHE HE2 H 7.887 8.711 5.066 1.00 . C C . 46 PHE HE2 1 1
5 17213 3 2 48 PHE HZ H 6.745 6.530 5.137 1.00 . C C . 46 PHE HZ 1 1
5 17214 3 2 48 PHE N N 4.441 9.408 10.285 1.00 . C C . 46 PHE N 1 1
5 17215 3 2 48 PHE O O 3.979 10.364 7.805 1.00 . C C . 46 PHE O 1 1
5 17216 3 2 49 GLU C C 5.450 12.348 5.693 1.00 . C C . 47 GLU C 1 1
5 17217 3 2 49 GLU CA C 4.738 12.854 6.944 1.00 . C C . 47 GLU CA 1 1
5 17218 3 2 49 GLU CB C 4.886 14.374 7.061 1.00 . C C . 47 GLU CB 1 1
5 17219 3 2 49 GLU CD C 2.644 14.942 6.030 1.00 . C C . 47 GLU CD 1 1
5 17220 3 2 49 GLU CG C 3.561 15.107 7.226 1.00 . C C . 47 GLU CG 1 1
5 17221 3 2 49 GLU H H 5.898 12.640 8.705 1.00 . C C . 47 GLU H 1 1
5 17222 3 2 49 GLU HA H 3.689 12.611 6.858 1.00 . C C . 47 GLU HA 1 1
5 17223 3 2 49 GLU HB2 H 5.506 14.598 7.914 1.00 . C C . 47 GLU HB2 1 1
5 17224 3 2 49 GLU HB3 H 5.366 14.743 6.169 1.00 . C C . 47 GLU HB3 1 1
5 17225 3 2 49 GLU HG2 H 3.056 14.728 8.103 1.00 . C C . 47 GLU HG2 1 1
5 17226 3 2 49 GLU HG3 H 3.765 16.161 7.359 1.00 . C C . 47 GLU HG3 1 1
5 17227 3 2 49 GLU N N 5.237 12.188 8.138 1.00 . C C . 47 GLU N 1 1
5 17228 3 2 49 GLU O O 6.648 12.065 5.719 1.00 . C C . 47 GLU O 1 1
5 17229 3 2 49 GLU OE1 O 2.404 13.794 5.607 1.00 . C C . 47 GLU OE1 1 1
5 17230 3 2 49 GLU OE2 O 2.168 15.961 5.497 1.00 . C C . 47 GLU OE2 1 1
5 17231 3 2 50 ARG C C 6.388 12.679 2.845 1.00 . C C . 48 ARG C 1 1
5 17232 3 2 50 ARG CA C 5.253 11.776 3.330 1.00 . C C . 48 ARG CA 1 1
5 17233 3 2 50 ARG CB C 4.161 11.707 2.258 1.00 . C C . 48 ARG CB 1 1
5 17234 3 2 50 ARG CD C 1.692 12.124 2.434 1.00 . C C . 48 ARG CD 1 1
5 17235 3 2 50 ARG CG C 2.830 11.168 2.761 1.00 . C C . 48 ARG CG 1 1
5 17236 3 2 50 ARG CZ C 2.393 14.490 2.305 1.00 . C C . 48 ARG CZ 1 1
5 17237 3 2 50 ARG H H 3.757 12.517 4.643 1.00 . C C . 48 ARG H 1 1
5 17238 3 2 50 ARG HA H 5.646 10.786 3.493 1.00 . C C . 48 ARG HA 1 1
5 17239 3 2 50 ARG HB2 H 3.994 12.701 1.874 1.00 . C C . 48 ARG HB2 1 1
5 17240 3 2 50 ARG HB3 H 4.501 11.073 1.452 1.00 . C C . 48 ARG HB3 1 1
5 17241 3 2 50 ARG HD2 H 1.607 12.207 1.361 1.00 . C C . 48 ARG HD2 1 1
5 17242 3 2 50 ARG HD3 H 0.775 11.723 2.838 1.00 . C C . 48 ARG HD3 1 1
5 17243 3 2 50 ARG HE H 1.726 13.579 3.965 1.00 . C C . 48 ARG HE 1 1
5 17244 3 2 50 ARG HG2 H 2.635 10.217 2.291 1.00 . C C . 48 ARG HG2 1 1
5 17245 3 2 50 ARG HG3 H 2.883 11.040 3.833 1.00 . C C . 48 ARG HG3 1 1
5 17246 3 2 50 ARG HH11 H 2.464 13.462 0.522 1.00 . C C . 48 ARG HH11 1 1
5 17247 3 2 50 ARG HH12 H 3.050 15.170 0.465 1.00 . C C . 48 ARG HH12 1 1
5 17248 3 2 50 ARG HH21 H 2.373 15.771 3.929 1.00 . C C . 48 ARG HH21 1 1
5 17249 3 2 50 ARG HH22 H 2.992 16.467 2.367 1.00 . C C . 48 ARG HH22 1 1
5 17250 3 2 50 ARG N N 4.706 12.257 4.597 1.00 . C C . 48 ARG N 1 1
5 17251 3 2 50 ARG NE N 1.921 13.456 2.998 1.00 . C C . 48 ARG NE 1 1
5 17252 3 2 50 ARG NH1 N 2.643 14.365 1.005 1.00 . C C . 48 ARG NH1 1 1
5 17253 3 2 50 ARG NH2 N 2.593 15.656 2.904 1.00 . C C . 48 ARG NH2 1 1
5 17254 3 2 50 ARG O O 7.364 12.207 2.265 1.00 . C C . 48 ARG O 1 1
5 17255 3 2 51 GLU C C 8.446 15.025 3.660 1.00 . C C . 49 GLU C 1 1
5 17256 3 2 51 GLU CA C 7.284 14.930 2.668 1.00 . C C . 49 GLU CA 1 1
5 17257 3 2 51 GLU CB C 6.663 16.313 2.468 1.00 . C C . 49 GLU CB 1 1
5 17258 3 2 51 GLU CD C 4.826 16.736 0.779 1.00 . C C . 49 GLU CD 1 1
5 17259 3 2 51 GLU CG C 6.320 16.632 1.018 1.00 . C C . 49 GLU CG 1 1
5 17260 3 2 51 GLU H H 5.488 14.297 3.596 1.00 . C C . 49 GLU H 1 1
5 17261 3 2 51 GLU HA H 7.673 14.585 1.720 1.00 . C C . 49 GLU HA 1 1
5 17262 3 2 51 GLU HB2 H 5.756 16.372 3.050 1.00 . C C . 49 GLU HB2 1 1
5 17263 3 2 51 GLU HB3 H 7.358 17.059 2.823 1.00 . C C . 49 GLU HB3 1 1
5 17264 3 2 51 GLU HG2 H 6.775 17.572 0.751 1.00 . C C . 49 GLU HG2 1 1
5 17265 3 2 51 GLU HG3 H 6.716 15.850 0.388 1.00 . C C . 49 GLU HG3 1 1
5 17266 3 2 51 GLU N N 6.269 13.976 3.102 1.00 . C C . 49 GLU N 1 1
5 17267 3 2 51 GLU O O 9.373 15.810 3.463 1.00 . C C . 49 GLU O 1 1
5 17268 3 2 51 GLU OE1 O 4.147 17.463 1.530 1.00 . C C . 49 GLU OE1 1 1
5 17269 3 2 51 GLU OE2 O 4.316 16.084 -0.157 1.00 . C C . 49 GLU OE2 1 1
5 17270 3 2 52 ALA C C 10.648 13.347 5.305 1.00 . C C . 50 ALA C 1 1
5 17271 3 2 52 ALA CA C 9.475 14.234 5.717 1.00 . C C . 50 ALA CA 1 1
5 17272 3 2 52 ALA CB C 8.932 13.791 7.069 1.00 . C C . 50 ALA CB 1 1
5 17273 3 2 52 ALA H H 7.671 13.578 4.810 1.00 . C C . 50 ALA H 1 1
5 17274 3 2 52 ALA HA H 9.819 15.252 5.812 1.00 . C C . 50 ALA HA 1 1
5 17275 3 2 52 ALA HB1 H 8.173 14.482 7.399 1.00 . C C . 50 ALA HB1 1 1
5 17276 3 2 52 ALA HB2 H 9.738 13.763 7.787 1.00 . C C . 50 ALA HB2 1 1
5 17277 3 2 52 ALA HB3 H 8.502 12.802 6.976 1.00 . C C . 50 ALA HB3 1 1
5 17278 3 2 52 ALA N N 8.416 14.213 4.710 1.00 . C C . 50 ALA N 1 1
5 17279 3 2 52 ALA O O 11.619 13.199 6.049 1.00 . C C . 50 ALA O 1 1
5 17280 3 2 53 VAL C C 12.972 12.474 3.652 1.00 . C C . 51 VAL C 1 1
5 17281 3 2 53 VAL CA C 11.568 11.859 3.585 1.00 . C C . 51 VAL CA 1 1
5 17282 3 2 53 VAL CB C 11.260 11.432 2.132 1.00 . C C . 51 VAL CB 1 1
5 17283 3 2 53 VAL CG1 C 10.141 10.413 2.114 1.00 . C C . 51 VAL CG1 1 1
5 17284 3 2 53 VAL CG2 C 10.897 12.630 1.266 1.00 . C C . 51 VAL CG2 1 1
5 17285 3 2 53 VAL H H 9.715 12.891 3.602 1.00 . C C . 51 VAL H 1 1
5 17286 3 2 53 VAL HA H 11.568 10.971 4.193 1.00 . C C . 51 VAL HA 1 1
5 17287 3 2 53 VAL HB H 12.148 10.969 1.718 1.00 . C C . 51 VAL HB 1 1
5 17288 3 2 53 VAL HG11 H 9.351 10.733 2.772 1.00 . C C . 51 VAL HG11 1 1
5 17289 3 2 53 VAL HG12 H 10.520 9.456 2.441 1.00 . C C . 51 VAL HG12 1 1
5 17290 3 2 53 VAL HG13 H 9.756 10.319 1.107 1.00 . C C . 51 VAL HG13 1 1
5 17291 3 2 53 VAL HG21 H 10.887 12.331 0.226 1.00 . C C . 51 VAL HG21 1 1
5 17292 3 2 53 VAL HG22 H 11.626 13.410 1.407 1.00 . C C . 51 VAL HG22 1 1
5 17293 3 2 53 VAL HG23 H 9.920 12.990 1.544 1.00 . C C . 51 VAL HG23 1 1
5 17294 3 2 53 VAL N N 10.537 12.749 4.119 1.00 . C C . 51 VAL N 1 1
5 17295 3 2 53 VAL O O 13.930 11.801 4.035 1.00 . C C . 51 VAL O 1 1
5 17296 3 2 54 SER C C 14.992 14.476 4.689 1.00 . C C . 52 SER C 1 1
5 17297 3 2 54 SER CA C 14.365 14.457 3.300 1.00 . C C . 52 SER CA 1 1
5 17298 3 2 54 SER CB C 14.147 15.890 2.815 1.00 . C C . 52 SER CB 1 1
5 17299 3 2 54 SER H H 12.310 14.216 2.910 1.00 . C C . 52 SER H 1 1
5 17300 3 2 54 SER HA H 15.036 13.960 2.623 1.00 . C C . 52 SER HA 1 1
5 17301 3 2 54 SER HB2 H 13.947 16.532 3.663 1.00 . C C . 52 SER HB2 1 1
5 17302 3 2 54 SER HB3 H 15.029 16.232 2.300 1.00 . C C . 52 SER HB3 1 1
5 17303 3 2 54 SER HG H 12.719 16.853 1.874 1.00 . C C . 52 SER HG 1 1
5 17304 3 2 54 SER N N 13.092 13.746 3.273 1.00 . C C . 52 SER N 1 1
5 17305 3 2 54 SER O O 16.209 14.422 4.820 1.00 . C C . 52 SER O 1 1
5 17306 3 2 54 SER OG O 13.042 15.946 1.927 1.00 . C C . 52 SER OG 1 1
5 17307 3 2 55 GLY C C 15.160 13.227 7.554 1.00 . C C . 53 GLY C 1 1
5 17308 3 2 55 GLY CA C 14.716 14.597 7.065 1.00 . C C . 53 GLY CA 1 1
5 17309 3 2 55 GLY H H 13.205 14.613 5.581 1.00 . C C . 53 GLY H 1 1
5 17310 3 2 55 GLY HA2 H 15.561 15.264 7.080 1.00 . C C . 53 GLY HA2 1 1
5 17311 3 2 55 GLY HA3 H 13.958 14.980 7.729 1.00 . C C . 53 GLY HA3 1 1
5 17312 3 2 55 GLY N N 14.174 14.561 5.725 1.00 . C C . 53 GLY N 1 1
5 17313 3 2 55 GLY O O 16.052 13.115 8.404 1.00 . C C . 53 GLY O 1 1
5 17314 3 2 56 ILE C C 15.901 10.170 6.588 1.00 . C C . 54 ILE C 1 1
5 17315 3 2 56 ILE CA C 14.803 10.822 7.430 1.00 . C C . 54 ILE CA 1 1
5 17316 3 2 56 ILE CB C 13.519 9.981 7.339 1.00 . C C . 54 ILE CB 1 1
5 17317 3 2 56 ILE CD1 C 11.031 10.099 7.946 1.00 . C C . 54 ILE CD1 1 1
5 17318 3 2 56 ILE CG1 C 12.434 10.600 8.228 1.00 . C C . 54 ILE CG1 1 1
5 17319 3 2 56 ILE CG2 C 13.804 8.539 7.734 1.00 . C C . 54 ILE CG2 1 1
5 17320 3 2 56 ILE H H 13.816 12.351 6.371 1.00 . C C . 54 ILE H 1 1
5 17321 3 2 56 ILE HA H 15.123 10.822 8.463 1.00 . C C . 54 ILE HA 1 1
5 17322 3 2 56 ILE HB H 13.188 9.984 6.317 1.00 . C C . 54 ILE HB 1 1
5 17323 3 2 56 ILE HD11 H 10.976 9.038 8.151 1.00 . C C . 54 ILE HD11 1 1
5 17324 3 2 56 ILE HD12 H 10.789 10.277 6.911 1.00 . C C . 54 ILE HD12 1 1
5 17325 3 2 56 ILE HD13 H 10.327 10.629 8.575 1.00 . C C . 54 ILE HD13 1 1
5 17326 3 2 56 ILE HG12 H 12.655 10.380 9.266 1.00 . C C . 54 ILE HG12 1 1
5 17327 3 2 56 ILE HG13 H 12.434 11.671 8.091 1.00 . C C . 54 ILE HG13 1 1
5 17328 3 2 56 ILE HG21 H 14.279 8.520 8.703 1.00 . C C . 54 ILE HG21 1 1
5 17329 3 2 56 ILE HG22 H 14.464 8.090 7.003 1.00 . C C . 54 ILE HG22 1 1
5 17330 3 2 56 ILE HG23 H 12.879 7.985 7.772 1.00 . C C . 54 ILE HG23 1 1
5 17331 3 2 56 ILE N N 14.518 12.192 7.039 1.00 . C C . 54 ILE N 1 1
5 17332 3 2 56 ILE O O 16.968 9.836 7.101 1.00 . C C . 54 ILE O 1 1
5 17333 3 2 57 LEU C C 17.826 10.229 4.089 1.00 . C C . 55 LEU C 1 1
5 17334 3 2 57 LEU CA C 16.614 9.367 4.419 1.00 . C C . 55 LEU CA 1 1
5 17335 3 2 57 LEU CB C 15.940 8.966 3.119 1.00 . C C . 55 LEU CB 1 1
5 17336 3 2 57 LEU CD1 C 13.891 8.120 1.969 1.00 . C C . 55 LEU CD1 1 1
5 17337 3 2 57 LEU CD2 C 14.954 6.771 3.777 1.00 . C C . 55 LEU CD2 1 1
5 17338 3 2 57 LEU CG C 14.651 8.173 3.279 1.00 . C C . 55 LEU CG 1 1
5 17339 3 2 57 LEU H H 14.809 10.354 4.924 1.00 . C C . 55 LEU H 1 1
5 17340 3 2 57 LEU HA H 16.952 8.473 4.918 1.00 . C C . 55 LEU HA 1 1
5 17341 3 2 57 LEU HB2 H 15.726 9.866 2.556 1.00 . C C . 55 LEU HB2 1 1
5 17342 3 2 57 LEU HB3 H 16.638 8.369 2.551 1.00 . C C . 55 LEU HB3 1 1
5 17343 3 2 57 LEU HD11 H 13.813 9.114 1.557 1.00 . C C . 55 LEU HD11 1 1
5 17344 3 2 57 LEU HD12 H 12.900 7.728 2.147 1.00 . C C . 55 LEU HD12 1 1
5 17345 3 2 57 LEU HD13 H 14.411 7.477 1.274 1.00 . C C . 55 LEU HD13 1 1
5 17346 3 2 57 LEU HD21 H 14.043 6.190 3.787 1.00 . C C . 55 LEU HD21 1 1
5 17347 3 2 57 LEU HD22 H 15.358 6.822 4.778 1.00 . C C . 55 LEU HD22 1 1
5 17348 3 2 57 LEU HD23 H 15.673 6.302 3.123 1.00 . C C . 55 LEU HD23 1 1
5 17349 3 2 57 LEU HG H 14.026 8.662 4.013 1.00 . C C . 55 LEU HG 1 1
5 17350 3 2 57 LEU N N 15.656 10.023 5.298 1.00 . C C . 55 LEU N 1 1
5 17351 3 2 57 LEU O O 18.963 9.865 4.407 1.00 . C C . 55 LEU O 1 1
5 17352 3 2 58 GLY C C 19.444 11.644 1.877 1.00 . C C . 56 GLY C 1 1
5 17353 3 2 58 GLY CA C 18.659 12.230 3.030 1.00 . C C . 56 GLY CA 1 1
5 17354 3 2 58 GLY H H 16.659 11.584 3.212 1.00 . C C . 56 GLY H 1 1
5 17355 3 2 58 GLY HA2 H 18.239 13.177 2.724 1.00 . C C . 56 GLY HA2 1 1
5 17356 3 2 58 GLY HA3 H 19.325 12.390 3.866 1.00 . C C . 56 GLY HA3 1 1
5 17357 3 2 58 GLY N N 17.581 11.350 3.431 1.00 . C C . 56 GLY N 1 1
5 17358 3 2 58 GLY O O 18.884 11.380 0.811 1.00 . C C . 56 GLY O 1 1
5 17359 3 2 59 LYS C C 22.847 10.268 1.703 1.00 . C C . 57 LYS C 1 1
5 17360 3 2 59 LYS CA C 21.597 10.868 1.066 1.00 . C C . 57 LYS CA 1 1
5 17361 3 2 59 LYS CB C 21.980 11.954 0.056 1.00 . C C . 57 LYS CB 1 1
5 17362 3 2 59 LYS CD C 22.699 14.331 -0.330 1.00 . C C . 57 LYS CD 1 1
5 17363 3 2 59 LYS CE C 23.312 15.562 0.321 1.00 . C C . 57 LYS CE 1 1
5 17364 3 2 59 LYS CG C 22.382 13.267 0.705 1.00 . C C . 57 LYS CG 1 1
5 17365 3 2 59 LYS H H 21.104 11.638 2.974 1.00 . C C . 57 LYS H 1 1
5 17366 3 2 59 LYS HA H 21.053 10.085 0.558 1.00 . C C . 57 LYS HA 1 1
5 17367 3 2 59 LYS HB2 H 22.812 11.603 -0.538 1.00 . C C . 57 LYS HB2 1 1
5 17368 3 2 59 LYS HB3 H 21.137 12.139 -0.593 1.00 . C C . 57 LYS HB3 1 1
5 17369 3 2 59 LYS HD2 H 23.395 13.926 -1.048 1.00 . C C . 57 LYS HD2 1 1
5 17370 3 2 59 LYS HD3 H 21.786 14.617 -0.830 1.00 . C C . 57 LYS HD3 1 1
5 17371 3 2 59 LYS HE2 H 23.508 16.295 -0.445 1.00 . C C . 57 LYS HE2 1 1
5 17372 3 2 59 LYS HE3 H 22.605 15.963 1.031 1.00 . C C . 57 LYS HE3 1 1
5 17373 3 2 59 LYS HG2 H 21.566 13.616 1.320 1.00 . C C . 57 LYS HG2 1 1
5 17374 3 2 59 LYS HG3 H 23.254 13.102 1.319 1.00 . C C . 57 LYS HG3 1 1
5 17375 3 2 59 LYS HZ1 H 25.303 14.917 0.349 1.00 . C C . 57 LYS HZ1 1 1
5 17376 3 2 59 LYS HZ2 H 24.426 14.504 1.737 1.00 . C C . 57 LYS HZ2 1 1
5 17377 3 2 59 LYS HZ3 H 24.946 16.096 1.509 1.00 . C C . 57 LYS HZ3 1 1
5 17378 3 2 59 LYS N N 20.728 11.422 2.095 1.00 . C C . 57 LYS N 1 1
5 17379 3 2 59 LYS NZ N 24.584 15.249 1.028 1.00 . C C . 57 LYS NZ 1 1
5 17380 3 2 59 LYS O O 23.873 10.085 1.050 1.00 . C C . 57 LYS O 1 1
5 17381 3 2 60 SER C C 23.928 7.854 3.569 1.00 . C C . 58 SER C 1 1
5 17382 3 2 60 SER CA C 23.842 9.372 3.740 1.00 . C C . 58 SER CA 1 1
5 17383 3 2 60 SER CB C 23.641 9.722 5.212 1.00 . C C . 58 SER CB 1 1
5 17384 3 2 60 SER H H 21.876 10.075 3.435 1.00 . C C . 58 SER H 1 1
5 17385 3 2 60 SER HA H 24.758 9.823 3.392 1.00 . C C . 58 SER HA 1 1
5 17386 3 2 60 SER HB2 H 23.540 8.814 5.787 1.00 . C C . 58 SER HB2 1 1
5 17387 3 2 60 SER HB3 H 24.491 10.284 5.571 1.00 . C C . 58 SER HB3 1 1
5 17388 3 2 60 SER HG H 22.077 10.319 6.237 1.00 . C C . 58 SER HG 1 1
5 17389 3 2 60 SER N N 22.735 9.936 2.979 1.00 . C C . 58 SER N 1 1
5 17390 3 2 60 SER O O 24.119 7.126 4.545 1.00 . C C . 58 SER O 1 1
5 17391 3 2 60 SER OG O 22.467 10.507 5.377 1.00 . C C . 58 SER OG 1 1
5 17392 3 2 61 GLU C C 22.789 5.194 2.798 1.00 . C C . 59 GLU C 1 1
5 17393 3 2 61 GLU CA C 23.850 5.962 2.011 1.00 . C C . 59 GLU CA 1 1
5 17394 3 2 61 GLU CB C 25.242 5.393 2.307 1.00 . C C . 59 GLU CB 1 1
5 17395 3 2 61 GLU CD C 26.588 5.366 0.170 1.00 . C C . 59 GLU CD 1 1
5 17396 3 2 61 GLU CG C 26.360 6.042 1.503 1.00 . C C . 59 GLU CG 1 1
5 17397 3 2 61 GLU H H 23.673 8.033 1.595 1.00 . C C . 59 GLU H 1 1
5 17398 3 2 61 GLU HA H 23.644 5.851 0.958 1.00 . C C . 59 GLU HA 1 1
5 17399 3 2 61 GLU HB2 H 25.455 5.531 3.356 1.00 . C C . 59 GLU HB2 1 1
5 17400 3 2 61 GLU HB3 H 25.236 4.337 2.088 1.00 . C C . 59 GLU HB3 1 1
5 17401 3 2 61 GLU HG2 H 26.103 7.075 1.324 1.00 . C C . 59 GLU HG2 1 1
5 17402 3 2 61 GLU HG3 H 27.275 5.995 2.077 1.00 . C C . 59 GLU HG3 1 1
5 17403 3 2 61 GLU N N 23.797 7.390 2.325 1.00 . C C . 59 GLU N 1 1
5 17404 3 2 61 GLU O O 23.103 4.465 3.741 1.00 . C C . 59 GLU O 1 1
5 17405 3 2 61 GLU OE1 O 27.331 4.364 0.127 1.00 . C C . 59 GLU OE1 1 1
5 17406 3 2 61 GLU OE2 O 26.039 5.838 -0.841 1.00 . C C . 59 GLU OE2 1 1
5 17407 3 2 62 PHE C C 20.394 3.225 2.669 1.00 . C C . 60 PHE C 1 1
5 17408 3 2 62 PHE CA C 20.425 4.693 3.085 1.00 . C C . 60 PHE CA 1 1
5 17409 3 2 62 PHE CB C 19.083 5.373 2.767 1.00 . C C . 60 PHE CB 1 1
5 17410 3 2 62 PHE CD1 C 18.842 5.317 0.264 1.00 . C C . 60 PHE CD1 1 1
5 17411 3 2 62 PHE CD2 C 19.202 7.422 1.320 1.00 . C C . 60 PHE CD2 1 1
5 17412 3 2 62 PHE CE1 C 18.809 5.936 -0.970 1.00 . C C . 60 PHE CE1 1 1
5 17413 3 2 62 PHE CE2 C 19.169 8.049 0.089 1.00 . C C . 60 PHE CE2 1 1
5 17414 3 2 62 PHE CG C 19.040 6.051 1.421 1.00 . C C . 60 PHE CG 1 1
5 17415 3 2 62 PHE CZ C 18.972 7.304 -1.058 1.00 . C C . 60 PHE CZ 1 1
5 17416 3 2 62 PHE H H 21.338 5.974 1.668 1.00 . C C . 60 PHE H 1 1
5 17417 3 2 62 PHE HA H 20.601 4.745 4.150 1.00 . C C . 60 PHE HA 1 1
5 17418 3 2 62 PHE HB2 H 18.299 4.629 2.786 1.00 . C C . 60 PHE HB2 1 1
5 17419 3 2 62 PHE HB3 H 18.879 6.118 3.522 1.00 . C C . 60 PHE HB3 1 1
5 17420 3 2 62 PHE HD1 H 18.712 4.246 0.331 1.00 . C C . 60 PHE HD1 1 1
5 17421 3 2 62 PHE HD2 H 19.358 8.003 2.217 1.00 . C C . 60 PHE HD2 1 1
5 17422 3 2 62 PHE HE1 H 18.653 5.349 -1.865 1.00 . C C . 60 PHE HE1 1 1
5 17423 3 2 62 PHE HE2 H 19.296 9.120 0.022 1.00 . C C . 60 PHE HE2 1 1
5 17424 3 2 62 PHE HZ H 18.944 7.790 -2.022 1.00 . C C . 60 PHE HZ 1 1
5 17425 3 2 62 PHE N N 21.529 5.375 2.418 1.00 . C C . 60 PHE N 1 1
5 17426 3 2 62 PHE O O 19.627 2.826 1.794 1.00 . C C . 60 PHE O 1 1
5 17427 3 2 63 LYS C C 20.482 0.202 3.943 1.00 . C C . 61 LYS C 1 1
5 17428 3 2 63 LYS CA C 21.343 1.021 2.993 1.00 . C C . 61 LYS CA 1 1
5 17429 3 2 63 LYS CB C 22.807 0.580 3.063 1.00 . C C . 61 LYS CB 1 1
5 17430 3 2 63 LYS CD C 25.136 1.239 2.352 1.00 . C C . 61 LYS CD 1 1
5 17431 3 2 63 LYS CE C 25.996 1.607 1.152 1.00 . C C . 61 LYS CE 1 1
5 17432 3 2 63 LYS CG C 23.664 1.204 1.972 1.00 . C C . 61 LYS CG 1 1
5 17433 3 2 63 LYS H H 21.838 2.819 3.980 1.00 . C C . 61 LYS H 1 1
5 17434 3 2 63 LYS HA H 20.982 0.875 1.986 1.00 . C C . 61 LYS HA 1 1
5 17435 3 2 63 LYS HB2 H 23.214 0.862 4.023 1.00 . C C . 61 LYS HB2 1 1
5 17436 3 2 63 LYS HB3 H 22.854 -0.494 2.959 1.00 . C C . 61 LYS HB3 1 1
5 17437 3 2 63 LYS HD2 H 25.283 1.976 3.129 1.00 . C C . 61 LYS HD2 1 1
5 17438 3 2 63 LYS HD3 H 25.432 0.267 2.714 1.00 . C C . 61 LYS HD3 1 1
5 17439 3 2 63 LYS HE2 H 26.137 0.728 0.543 1.00 . C C . 61 LYS HE2 1 1
5 17440 3 2 63 LYS HE3 H 25.481 2.362 0.577 1.00 . C C . 61 LYS HE3 1 1
5 17441 3 2 63 LYS HG2 H 23.552 0.627 1.067 1.00 . C C . 61 LYS HG2 1 1
5 17442 3 2 63 LYS HG3 H 23.324 2.215 1.800 1.00 . C C . 61 LYS HG3 1 1
5 17443 3 2 63 LYS HZ1 H 27.550 2.989 0.992 1.00 . C C . 61 LYS HZ1 1 1
5 17444 3 2 63 LYS HZ2 H 28.061 1.418 1.369 1.00 . C C . 61 LYS HZ2 1 1
5 17445 3 2 63 LYS HZ3 H 27.335 2.374 2.556 1.00 . C C . 61 LYS HZ3 1 1
5 17446 3 2 63 LYS N N 21.248 2.434 3.294 1.00 . C C . 61 LYS N 1 1
5 17447 3 2 63 LYS NZ N 27.326 2.131 1.547 1.00 . C C . 61 LYS NZ 1 1
5 17448 3 2 63 LYS O O 20.904 -0.133 5.048 1.00 . C C . 61 LYS O 1 1
5 17449 3 2 64 GLY C C 18.674 -2.357 4.221 1.00 . C C . 62 GLY C 1 1
5 17450 3 2 64 GLY CA C 18.362 -0.880 4.325 1.00 . C C . 62 GLY CA 1 1
5 17451 3 2 64 GLY H H 18.983 0.211 2.627 1.00 . C C . 62 GLY H 1 1
5 17452 3 2 64 GLY HA2 H 18.452 -0.565 5.356 1.00 . C C . 62 GLY HA2 1 1
5 17453 3 2 64 GLY HA3 H 17.351 -0.709 3.991 1.00 . C C . 62 GLY HA3 1 1
5 17454 3 2 64 GLY N N 19.266 -0.098 3.512 1.00 . C C . 62 GLY N 1 1
5 17455 3 2 64 GLY O O 18.066 -3.070 3.424 1.00 . C C . 62 GLY O 1 1
5 17456 3 2 65 GLN C C 18.993 -5.099 5.665 1.00 . C C . 63 GLN C 1 1
5 17457 3 2 65 GLN CA C 20.043 -4.207 5.009 1.00 . C C . 63 GLN CA 1 1
5 17458 3 2 65 GLN CB C 21.391 -4.359 5.716 1.00 . C C . 63 GLN CB 1 1
5 17459 3 2 65 GLN CD C 23.389 -5.844 6.176 1.00 . C C . 63 GLN CD 1 1
5 17460 3 2 65 GLN CG C 21.953 -5.772 5.684 1.00 . C C . 63 GLN CG 1 1
5 17461 3 2 65 GLN H H 20.087 -2.183 5.618 1.00 . C C . 63 GLN H 1 1
5 17462 3 2 65 GLN HA H 20.156 -4.512 3.978 1.00 . C C . 63 GLN HA 1 1
5 17463 3 2 65 GLN HB2 H 22.106 -3.702 5.244 1.00 . C C . 63 GLN HB2 1 1
5 17464 3 2 65 GLN HB3 H 21.277 -4.065 6.749 1.00 . C C . 63 GLN HB3 1 1
5 17465 3 2 65 GLN HE21 H 23.072 -4.351 7.449 1.00 . C C . 63 GLN HE21 1 1
5 17466 3 2 65 GLN HE22 H 24.664 -5.020 7.455 1.00 . C C . 63 GLN HE22 1 1
5 17467 3 2 65 GLN HG2 H 21.336 -6.403 6.311 1.00 . C C . 63 GLN HG2 1 1
5 17468 3 2 65 GLN HG3 H 21.922 -6.138 4.669 1.00 . C C . 63 GLN HG3 1 1
5 17469 3 2 65 GLN N N 19.634 -2.811 5.014 1.00 . C C . 63 GLN N 1 1
5 17470 3 2 65 GLN NE2 N 23.745 -4.984 7.116 1.00 . C C . 63 GLN NE2 1 1
5 17471 3 2 65 GLN O O 19.086 -5.431 6.845 1.00 . C C . 63 GLN O 1 1
5 17472 3 2 65 GLN OE1 O 24.168 -6.681 5.719 1.00 . C C . 63 GLN OE1 1 1
5 17473 3 2 66 HIS C C 16.946 -7.616 4.564 1.00 . C C . 64 HIS C 1 1
5 17474 3 2 66 HIS CA C 16.917 -6.326 5.371 1.00 . C C . 64 HIS CA 1 1
5 17475 3 2 66 HIS CB C 15.544 -5.649 5.256 1.00 . C C . 64 HIS CB 1 1
5 17476 3 2 66 HIS CD2 C 13.490 -7.240 5.386 1.00 . C C . 64 HIS CD2 1 1
5 17477 3 2 66 HIS CE1 C 13.160 -7.155 7.550 1.00 . C C . 64 HIS CE1 1 1
5 17478 3 2 66 HIS CG C 14.435 -6.422 5.911 1.00 . C C . 64 HIS CG 1 1
5 17479 3 2 66 HIS H H 17.934 -5.104 3.979 1.00 . C C . 64 HIS H 1 1
5 17480 3 2 66 HIS HA H 17.117 -6.557 6.408 1.00 . C C . 64 HIS HA 1 1
5 17481 3 2 66 HIS HB2 H 15.591 -4.676 5.722 1.00 . C C . 64 HIS HB2 1 1
5 17482 3 2 66 HIS HB3 H 15.296 -5.529 4.211 1.00 . C C . 64 HIS HB3 1 1
5 17483 3 2 66 HIS HD1 H 14.713 -5.882 7.934 1.00 . C C . 64 HIS HD1 1 1
5 17484 3 2 66 HIS HD2 H 13.372 -7.495 4.343 1.00 . C C . 64 HIS HD2 1 1
5 17485 3 2 66 HIS HE1 H 12.745 -7.318 8.533 1.00 . C C . 64 HIS HE1 1 1
5 17486 3 2 66 HIS HE2 H 11.966 -8.322 6.359 1.00 . C C . 64 HIS HE2 1 1
5 17487 3 2 66 HIS N N 17.977 -5.452 4.896 1.00 . C C . 64 HIS N 1 1
5 17488 3 2 66 HIS ND1 N 14.197 -6.391 7.268 1.00 . C C . 64 HIS ND1 1 1
5 17489 3 2 66 HIS NE2 N 12.713 -7.680 6.427 1.00 . C C . 64 HIS NE2 1 1
5 17490 3 2 66 HIS O O 16.101 -7.843 3.698 1.00 . C C . 64 HIS O 1 1
5 17491 3 2 67 LEU C C 16.925 -10.624 4.328 1.00 . C C . 65 LEU C 1 1
5 17492 3 2 67 LEU CA C 18.132 -9.711 4.155 1.00 . C C . 65 LEU CA 1 1
5 17493 3 2 67 LEU CB C 19.386 -10.412 4.682 1.00 . C C . 65 LEU CB 1 1
5 17494 3 2 67 LEU CD1 C 21.503 -9.781 5.860 1.00 . C C . 65 LEU CD1 1 1
5 17495 3 2 67 LEU CD2 C 21.479 -10.003 3.371 1.00 . C C . 65 LEU CD2 1 1
5 17496 3 2 67 LEU CG C 20.677 -9.595 4.597 1.00 . C C . 65 LEU CG 1 1
5 17497 3 2 67 LEU H H 18.570 -8.197 5.558 1.00 . C C . 65 LEU H 1 1
5 17498 3 2 67 LEU HA H 18.262 -9.504 3.105 1.00 . C C . 65 LEU HA 1 1
5 17499 3 2 67 LEU HB2 H 19.216 -10.674 5.716 1.00 . C C . 65 LEU HB2 1 1
5 17500 3 2 67 LEU HB3 H 19.526 -11.322 4.118 1.00 . C C . 65 LEU HB3 1 1
5 17501 3 2 67 LEU HD11 H 21.763 -10.823 5.969 1.00 . C C . 65 LEU HD11 1 1
5 17502 3 2 67 LEU HD12 H 20.924 -9.461 6.715 1.00 . C C . 65 LEU HD12 1 1
5 17503 3 2 67 LEU HD13 H 22.404 -9.193 5.791 1.00 . C C . 65 LEU HD13 1 1
5 17504 3 2 67 LEU HD21 H 21.438 -11.076 3.256 1.00 . C C . 65 LEU HD21 1 1
5 17505 3 2 67 LEU HD22 H 22.507 -9.694 3.495 1.00 . C C . 65 LEU HD22 1 1
5 17506 3 2 67 LEU HD23 H 21.064 -9.528 2.494 1.00 . C C . 65 LEU HD23 1 1
5 17507 3 2 67 LEU HG H 20.431 -8.547 4.505 1.00 . C C . 65 LEU HG 1 1
5 17508 3 2 67 LEU N N 17.944 -8.443 4.847 1.00 . C C . 65 LEU N 1 1
5 17509 3 2 67 LEU O O 16.598 -11.398 3.429 1.00 . C C . 65 LEU O 1 1
5 17510 3 2 68 ALA C C 15.482 -12.842 5.831 1.00 . C C . 66 ALA C 1 1
5 17511 3 2 68 ALA CA C 15.112 -11.360 5.819 1.00 . C C . 66 ALA CA 1 1
5 17512 3 2 68 ALA CB C 13.972 -11.099 4.842 1.00 . C C . 66 ALA CB 1 1
5 17513 3 2 68 ALA H H 16.585 -9.875 6.166 1.00 . C C . 66 ALA H 1 1
5 17514 3 2 68 ALA HA H 14.775 -11.082 6.809 1.00 . C C . 66 ALA HA 1 1
5 17515 3 2 68 ALA HB1 H 13.234 -11.883 4.931 1.00 . C C . 66 ALA HB1 1 1
5 17516 3 2 68 ALA HB2 H 14.357 -11.079 3.832 1.00 . C C . 66 ALA HB2 1 1
5 17517 3 2 68 ALA HB3 H 13.514 -10.148 5.071 1.00 . C C . 66 ALA HB3 1 1
5 17518 3 2 68 ALA N N 16.277 -10.535 5.497 1.00 . C C . 66 ALA N 1 1
5 17519 3 2 68 ALA O O 14.608 -13.709 5.912 1.00 . C C . 66 ALA O 1 1
5 17520 3 2 69 ASP C C 16.790 -15.250 4.561 1.00 . C C . 67 ASP C 1 1
5 17521 3 2 69 ASP CA C 17.327 -14.472 5.759 1.00 . C C . 67 ASP CA 1 1
5 17522 3 2 69 ASP CB C 17.002 -15.204 7.068 1.00 . C C . 67 ASP CB 1 1
5 17523 3 2 69 ASP CG C 17.724 -14.610 8.264 1.00 . C C . 67 ASP CG 1 1
5 17524 3 2 69 ASP H H 17.415 -12.362 5.723 1.00 . C C . 67 ASP H 1 1
5 17525 3 2 69 ASP HA H 18.402 -14.395 5.660 1.00 . C C . 67 ASP HA 1 1
5 17526 3 2 69 ASP HB2 H 15.940 -15.145 7.247 1.00 . C C . 67 ASP HB2 1 1
5 17527 3 2 69 ASP HB3 H 17.292 -16.240 6.971 1.00 . C C . 67 ASP HB3 1 1
5 17528 3 2 69 ASP N N 16.789 -13.112 5.769 1.00 . C C . 67 ASP N 1 1
5 17529 3 2 69 ASP O O 16.523 -16.450 4.647 1.00 . C C . 67 ASP O 1 1
5 17530 3 2 69 ASP OD1 O 18.942 -14.858 8.416 1.00 . C C . 67 ASP OD1 1 1
5 17531 3 2 69 ASP OD2 O 17.082 -13.888 9.054 1.00 . C C . 67 ASP OD2 1 1
5 17532 3 2 70 ILE C C 17.210 -16.026 1.547 1.00 . C C . 68 ILE C 1 1
5 17533 3 2 70 ILE CA C 16.137 -15.170 2.215 1.00 . C C . 68 ILE CA 1 1
5 17534 3 2 70 ILE CB C 15.625 -14.109 1.213 1.00 . C C . 68 ILE CB 1 1
5 17535 3 2 70 ILE CD1 C 13.891 -12.269 0.897 1.00 . C C . 68 ILE CD1 1 1
5 17536 3 2 70 ILE CG1 C 14.416 -13.370 1.793 1.00 . C C . 68 ILE CG1 1 1
5 17537 3 2 70 ILE CG2 C 15.264 -14.757 -0.116 1.00 . C C . 68 ILE CG2 1 1
5 17538 3 2 70 ILE H H 16.880 -13.605 3.429 1.00 . C C . 68 ILE H 1 1
5 17539 3 2 70 ILE HA H 15.306 -15.805 2.485 1.00 . C C . 68 ILE HA 1 1
5 17540 3 2 70 ILE HB H 16.419 -13.399 1.036 1.00 . C C . 68 ILE HB 1 1
5 17541 3 2 70 ILE HD11 H 14.683 -11.569 0.687 1.00 . C C . 68 ILE HD11 1 1
5 17542 3 2 70 ILE HD12 H 13.080 -11.759 1.394 1.00 . C C . 68 ILE HD12 1 1
5 17543 3 2 70 ILE HD13 H 13.534 -12.698 -0.026 1.00 . C C . 68 ILE HD13 1 1
5 17544 3 2 70 ILE HG12 H 13.615 -14.076 1.954 1.00 . C C . 68 ILE HG12 1 1
5 17545 3 2 70 ILE HG13 H 14.693 -12.926 2.737 1.00 . C C . 68 ILE HG13 1 1
5 17546 3 2 70 ILE HG21 H 14.964 -13.993 -0.818 1.00 . C C . 68 ILE HG21 1 1
5 17547 3 2 70 ILE HG22 H 14.450 -15.452 0.030 1.00 . C C . 68 ILE HG22 1 1
5 17548 3 2 70 ILE HG23 H 16.123 -15.285 -0.503 1.00 . C C . 68 ILE HG23 1 1
5 17549 3 2 70 ILE N N 16.643 -14.558 3.436 1.00 . C C . 68 ILE N 1 1
5 17550 3 2 70 ILE O O 18.174 -15.508 0.981 1.00 . C C . 68 ILE O 1 1
5 17551 3 2 71 LEU C C 17.286 -19.056 -0.078 1.00 . C C . 69 LEU C 1 1
5 17552 3 2 71 LEU CA C 17.978 -18.283 1.039 1.00 . C C . 69 LEU CA 1 1
5 17553 3 2 71 LEU CB C 18.517 -19.266 2.090 1.00 . C C . 69 LEU CB 1 1
5 17554 3 2 71 LEU CD1 C 20.912 -18.533 1.829 1.00 . C C . 69 LEU CD1 1 1
5 17555 3 2 71 LEU CD2 C 19.545 -17.645 3.721 1.00 . C C . 69 LEU CD2 1 1
5 17556 3 2 71 LEU CG C 19.801 -18.842 2.821 1.00 . C C . 69 LEU CG 1 1
5 17557 3 2 71 LEU H H 16.266 -17.687 2.133 1.00 . C C . 69 LEU H 1 1
5 17558 3 2 71 LEU HA H 18.800 -17.721 0.622 1.00 . C C . 69 LEU HA 1 1
5 17559 3 2 71 LEU HB2 H 17.746 -19.421 2.830 1.00 . C C . 69 LEU HB2 1 1
5 17560 3 2 71 LEU HB3 H 18.709 -20.208 1.599 1.00 . C C . 69 LEU HB3 1 1
5 17561 3 2 71 LEU HD11 H 21.838 -18.384 2.361 1.00 . C C . 69 LEU HD11 1 1
5 17562 3 2 71 LEU HD12 H 20.666 -17.634 1.280 1.00 . C C . 69 LEU HD12 1 1
5 17563 3 2 71 LEU HD13 H 21.022 -19.357 1.138 1.00 . C C . 69 LEU HD13 1 1
5 17564 3 2 71 LEU HD21 H 20.416 -17.457 4.330 1.00 . C C . 69 LEU HD21 1 1
5 17565 3 2 71 LEU HD22 H 18.696 -17.849 4.359 1.00 . C C . 69 LEU HD22 1 1
5 17566 3 2 71 LEU HD23 H 19.336 -16.777 3.115 1.00 . C C . 69 LEU HD23 1 1
5 17567 3 2 71 LEU HG H 20.136 -19.659 3.444 1.00 . C C . 69 LEU HG 1 1
5 17568 3 2 71 LEU N N 17.043 -17.340 1.639 1.00 . C C . 69 LEU N 1 1
5 17569 3 2 71 LEU O O 17.820 -20.032 -0.605 1.00 . C C . 69 LEU O 1 1
5 17570 3 2 72 ASN C C 15.540 -18.580 -2.848 1.00 . C C . 70 ASN C 1 1
5 17571 3 2 72 ASN CA C 15.304 -19.232 -1.492 1.00 . C C . 70 ASN CA 1 1
5 17572 3 2 72 ASN CB C 13.811 -19.181 -1.137 1.00 . C C . 70 ASN CB 1 1
5 17573 3 2 72 ASN CG C 13.413 -20.241 -0.128 1.00 . C C . 70 ASN CG 1 1
5 17574 3 2 72 ASN H H 15.754 -17.781 -0.013 1.00 . C C . 70 ASN H 1 1
5 17575 3 2 72 ASN HA H 15.614 -20.264 -1.548 1.00 . C C . 70 ASN HA 1 1
5 17576 3 2 72 ASN HB2 H 13.580 -18.213 -0.716 1.00 . C C . 70 ASN HB2 1 1
5 17577 3 2 72 ASN HB3 H 13.229 -19.325 -2.036 1.00 . C C . 70 ASN HB3 1 1
5 17578 3 2 72 ASN HD21 H 11.594 -20.344 -0.923 1.00 . C C . 70 ASN HD21 1 1
5 17579 3 2 72 ASN HD22 H 11.886 -21.390 0.425 1.00 . C C . 70 ASN HD22 1 1
5 17580 3 2 72 ASN N N 16.101 -18.587 -0.448 1.00 . C C . 70 ASN N 1 1
5 17581 3 2 72 ASN ND2 N 12.175 -20.705 -0.218 1.00 . C C . 70 ASN ND2 1 1
5 17582 3 2 72 ASN O O 14.710 -18.678 -3.748 1.00 . C C . 70 ASN O 1 1
5 17583 3 2 72 ASN OD1 O 14.213 -20.644 0.718 1.00 . C C . 70 ASN OD1 1 1
5 17584 3 2 73 SER C C 18.123 -18.026 -4.972 1.00 . C C . 71 SER C 1 1
5 17585 3 2 73 SER CA C 17.032 -17.260 -4.235 1.00 . C C . 71 SER CA 1 1
5 17586 3 2 73 SER CB C 17.503 -15.839 -3.945 1.00 . C C . 71 SER CB 1 1
5 17587 3 2 73 SER H H 17.308 -17.895 -2.239 1.00 . C C . 71 SER H 1 1
5 17588 3 2 73 SER HA H 16.147 -17.221 -4.853 1.00 . C C . 71 SER HA 1 1
5 17589 3 2 73 SER HB2 H 18.487 -15.870 -3.500 1.00 . C C . 71 SER HB2 1 1
5 17590 3 2 73 SER HB3 H 17.539 -15.275 -4.866 1.00 . C C . 71 SER HB3 1 1
5 17591 3 2 73 SER HG H 15.870 -14.837 -3.551 1.00 . C C . 71 SER HG 1 1
5 17592 3 2 73 SER N N 16.683 -17.929 -2.990 1.00 . C C . 71 SER N 1 1
5 17593 3 2 73 SER O O 18.946 -17.432 -5.670 1.00 . C C . 71 SER O 1 1
5 17594 3 2 73 SER OG O 16.617 -15.193 -3.052 1.00 . C C . 71 SER OG 1 1
5 17595 3 2 74 ALA C C 18.562 -21.584 -5.706 1.00 . C C . 72 ALA C 1 1
5 17596 3 2 74 ALA CA C 19.114 -20.187 -5.465 1.00 . C C . 72 ALA CA 1 1
5 17597 3 2 74 ALA CB C 20.382 -20.253 -4.626 1.00 . C C . 72 ALA CB 1 1
5 17598 3 2 74 ALA H H 17.429 -19.762 -4.268 1.00 . C C . 72 ALA H 1 1
5 17599 3 2 74 ALA HA H 19.362 -19.739 -6.416 1.00 . C C . 72 ALA HA 1 1
5 17600 3 2 74 ALA HB1 H 20.187 -20.801 -3.716 1.00 . C C . 72 ALA HB1 1 1
5 17601 3 2 74 ALA HB2 H 20.703 -19.250 -4.382 1.00 . C C . 72 ALA HB2 1 1
5 17602 3 2 74 ALA HB3 H 21.158 -20.752 -5.189 1.00 . C C . 72 ALA HB3 1 1
5 17603 3 2 74 ALA N N 18.121 -19.342 -4.819 1.00 . C C . 72 ALA N 1 1
5 17604 3 2 74 ALA O O 18.162 -22.242 -4.725 1.00 . C C . 72 ALA O 1 1
5 17605 3 2 74 ALA OXT O 18.546 -22.027 -6.875 1.00 . C C . 72 ALA OXT 1 1
6 17606 1 1 1 MET C C -25.347 12.879 1.398 1.00 . A A . 73 MET C 1 1
6 17607 1 1 1 MET CA C -26.828 12.844 1.739 1.00 . A A . 73 MET CA 1 1
6 17608 1 1 1 MET CB C -27.389 11.428 1.556 1.00 . A A . 73 MET CB 1 1
6 17609 1 1 1 MET CE C -29.144 8.655 1.152 1.00 . A A . 73 MET CE 1 1
6 17610 1 1 1 MET CG C -28.842 11.290 1.982 1.00 . A A . 73 MET CG 1 1
6 17611 1 1 1 MET H1 H -28.572 13.781 1.099 1.00 . A A . 73 MET H1 1 1
6 17612 1 1 1 MET H2 H -27.407 13.599 -0.112 1.00 . A A . 73 MET H2 1 1
6 17613 1 1 1 MET H3 H -27.209 14.779 1.080 1.00 . A A . 73 MET H3 1 1
6 17614 1 1 1 MET HA H -26.951 13.141 2.771 1.00 . A A . 73 MET HA 1 1
6 17615 1 1 1 MET HB2 H -27.312 11.151 0.516 1.00 . A A . 73 MET HB2 1 1
6 17616 1 1 1 MET HB3 H -26.800 10.742 2.144 1.00 . A A . 73 MET HB3 1 1
6 17617 1 1 1 MET HE1 H -28.119 8.361 0.976 1.00 . A A . 73 MET HE1 1 1
6 17618 1 1 1 MET HE2 H -29.502 9.230 0.313 1.00 . A A . 73 MET HE2 1 1
6 17619 1 1 1 MET HE3 H -29.757 7.774 1.271 1.00 . A A . 73 MET HE3 1 1
6 17620 1 1 1 MET HG2 H -29.050 12.023 2.746 1.00 . A A . 73 MET HG2 1 1
6 17621 1 1 1 MET HG3 H -29.471 11.479 1.125 1.00 . A A . 73 MET HG3 1 1
6 17622 1 1 1 MET N N -27.558 13.815 0.893 1.00 . A A . 73 MET N 1 1
6 17623 1 1 1 MET O O -24.886 13.796 0.716 1.00 . A A . 73 MET O 1 1
6 17624 1 1 1 MET SD S -29.234 9.655 2.636 1.00 . A A . 73 MET SD 1 1
6 17625 1 1 2 VAL C C -22.877 11.095 0.305 1.00 . A A . 74 VAL C 1 1
6 17626 1 1 2 VAL CA C -23.172 11.841 1.600 1.00 . A A . 74 VAL CA 1 1
6 17627 1 1 2 VAL CB C -22.410 11.168 2.761 1.00 . A A . 74 VAL CB 1 1
6 17628 1 1 2 VAL CG1 C -20.938 11.546 2.724 1.00 . A A . 74 VAL CG1 1 1
6 17629 1 1 2 VAL CG2 C -23.025 11.542 4.104 1.00 . A A . 74 VAL CG2 1 1
6 17630 1 1 2 VAL H H -25.025 11.147 2.349 1.00 . A A . 74 VAL H 1 1
6 17631 1 1 2 VAL HA H -22.822 12.858 1.508 1.00 . A A . 74 VAL HA 1 1
6 17632 1 1 2 VAL HB H -22.486 10.098 2.639 1.00 . A A . 74 VAL HB 1 1
6 17633 1 1 2 VAL HG11 H -20.386 10.913 3.402 1.00 . A A . 74 VAL HG11 1 1
6 17634 1 1 2 VAL HG12 H -20.824 12.577 3.021 1.00 . A A . 74 VAL HG12 1 1
6 17635 1 1 2 VAL HG13 H -20.558 11.417 1.720 1.00 . A A . 74 VAL HG13 1 1
6 17636 1 1 2 VAL HG21 H -23.031 12.617 4.211 1.00 . A A . 74 VAL HG21 1 1
6 17637 1 1 2 VAL HG22 H -22.441 11.104 4.902 1.00 . A A . 74 VAL HG22 1 1
6 17638 1 1 2 VAL HG23 H -24.037 11.169 4.152 1.00 . A A . 74 VAL HG23 1 1
6 17639 1 1 2 VAL N N -24.602 11.884 1.853 1.00 . A A . 74 VAL N 1 1
6 17640 1 1 2 VAL O O -23.303 9.954 0.132 1.00 . A A . 74 VAL O 1 1
6 17641 1 1 3 HIS C C -20.461 10.431 -1.765 1.00 . A A . 75 HIS C 1 1
6 17642 1 1 3 HIS CA C -21.808 11.138 -1.881 1.00 . A A . 75 HIS CA 1 1
6 17643 1 1 3 HIS CB C -21.761 12.199 -2.989 1.00 . A A . 75 HIS CB 1 1
6 17644 1 1 3 HIS CD2 C -24.160 12.634 -3.888 1.00 . A A . 75 HIS CD2 1 1
6 17645 1 1 3 HIS CE1 C -24.528 14.552 -2.895 1.00 . A A . 75 HIS CE1 1 1
6 17646 1 1 3 HIS CG C -23.052 12.940 -3.172 1.00 . A A . 75 HIS CG 1 1
6 17647 1 1 3 HIS H H -21.857 12.659 -0.406 1.00 . A A . 75 HIS H 1 1
6 17648 1 1 3 HIS HA H -22.564 10.407 -2.124 1.00 . A A . 75 HIS HA 1 1
6 17649 1 1 3 HIS HB2 H -20.997 12.922 -2.751 1.00 . A A . 75 HIS HB2 1 1
6 17650 1 1 3 HIS HB3 H -21.516 11.719 -3.927 1.00 . A A . 75 HIS HB3 1 1
6 17651 1 1 3 HIS HD1 H -22.701 14.645 -1.981 1.00 . A A . 75 HIS HD1 1 1
6 17652 1 1 3 HIS HD2 H -24.303 11.755 -4.501 1.00 . A A . 75 HIS HD2 1 1
6 17653 1 1 3 HIS HE1 H -25.005 15.464 -2.563 1.00 . A A . 75 HIS HE1 1 1
6 17654 1 1 3 HIS HE2 H -25.906 13.767 -4.189 1.00 . A A . 75 HIS HE2 1 1
6 17655 1 1 3 HIS N N -22.163 11.746 -0.603 1.00 . A A . 75 HIS N 1 1
6 17656 1 1 3 HIS ND1 N -23.318 14.150 -2.565 1.00 . A A . 75 HIS ND1 1 1
6 17657 1 1 3 HIS NE2 N -25.061 13.652 -3.697 1.00 . A A . 75 HIS NE2 1 1
6 17658 1 1 3 HIS O O -19.461 11.041 -1.385 1.00 . A A . 75 HIS O 1 1
6 17659 1 1 4 LEU C C -18.915 7.676 -3.352 1.00 . A A . 76 LEU C 1 1
6 17660 1 1 4 LEU CA C -19.216 8.357 -2.019 1.00 . A A . 76 LEU CA 1 1
6 17661 1 1 4 LEU CB C -19.334 7.291 -0.921 1.00 . A A . 76 LEU CB 1 1
6 17662 1 1 4 LEU CD1 C -20.446 8.397 1.045 1.00 . A A . 76 LEU CD1 1 1
6 17663 1 1 4 LEU CD2 C -18.696 6.664 1.419 1.00 . A A . 76 LEU CD2 1 1
6 17664 1 1 4 LEU CG C -19.156 7.794 0.517 1.00 . A A . 76 LEU CG 1 1
6 17665 1 1 4 LEU H H -21.254 8.723 -2.448 1.00 . A A . 76 LEU H 1 1
6 17666 1 1 4 LEU HA H -18.398 9.022 -1.779 1.00 . A A . 76 LEU HA 1 1
6 17667 1 1 4 LEU HB2 H -20.310 6.833 -1.002 1.00 . A A . 76 LEU HB2 1 1
6 17668 1 1 4 LEU HB3 H -18.587 6.533 -1.106 1.00 . A A . 76 LEU HB3 1 1
6 17669 1 1 4 LEU HD11 H -20.295 8.743 2.056 1.00 . A A . 76 LEU HD11 1 1
6 17670 1 1 4 LEU HD12 H -21.225 7.650 1.032 1.00 . A A . 76 LEU HD12 1 1
6 17671 1 1 4 LEU HD13 H -20.736 9.230 0.420 1.00 . A A . 76 LEU HD13 1 1
6 17672 1 1 4 LEU HD21 H -19.413 5.856 1.377 1.00 . A A . 76 LEU HD21 1 1
6 17673 1 1 4 LEU HD22 H -18.618 7.025 2.433 1.00 . A A . 76 LEU HD22 1 1
6 17674 1 1 4 LEU HD23 H -17.733 6.308 1.086 1.00 . A A . 76 LEU HD23 1 1
6 17675 1 1 4 LEU HG H -18.397 8.565 0.531 1.00 . A A . 76 LEU HG 1 1
6 17676 1 1 4 LEU N N -20.434 9.149 -2.105 1.00 . A A . 76 LEU N 1 1
6 17677 1 1 4 LEU O O -19.797 7.091 -3.978 1.00 . A A . 76 LEU O 1 1
6 17678 1 1 5 THR C C -16.481 5.860 -4.770 1.00 . A A . 77 THR C 1 1
6 17679 1 1 5 THR CA C -17.250 7.148 -5.034 1.00 . A A . 77 THR CA 1 1
6 17680 1 1 5 THR CB C -16.355 8.112 -5.829 1.00 . A A . 77 THR CB 1 1
6 17681 1 1 5 THR CG2 C -16.137 7.617 -7.250 1.00 . A A . 77 THR CG2 1 1
6 17682 1 1 5 THR H H -17.005 8.263 -3.267 1.00 . A A . 77 THR H 1 1
6 17683 1 1 5 THR HA H -18.130 6.927 -5.618 1.00 . A A . 77 THR HA 1 1
6 17684 1 1 5 THR HB H -15.395 8.172 -5.334 1.00 . A A . 77 THR HB 1 1
6 17685 1 1 5 THR HG1 H -16.994 9.749 -4.937 1.00 . A A . 77 THR HG1 1 1
6 17686 1 1 5 THR HG21 H -15.411 8.247 -7.744 1.00 . A A . 77 THR HG21 1 1
6 17687 1 1 5 THR HG22 H -17.069 7.649 -7.793 1.00 . A A . 77 THR HG22 1 1
6 17688 1 1 5 THR HG23 H -15.770 6.600 -7.226 1.00 . A A . 77 THR HG23 1 1
6 17689 1 1 5 THR N N -17.669 7.762 -3.784 1.00 . A A . 77 THR N 1 1
6 17690 1 1 5 THR O O -15.422 5.884 -4.144 1.00 . A A . 77 THR O 1 1
6 17691 1 1 5 THR OG1 O -16.951 9.416 -5.841 1.00 . A A . 77 THR OG1 1 1
6 17692 1 1 6 LEU C C -15.369 3.215 -6.165 1.00 . A A . 78 LEU C 1 1
6 17693 1 1 6 LEU CA C -16.379 3.457 -5.050 1.00 . A A . 78 LEU CA 1 1
6 17694 1 1 6 LEU CB C -17.410 2.326 -5.009 1.00 . A A . 78 LEU CB 1 1
6 17695 1 1 6 LEU CD1 C -17.160 2.312 -2.510 1.00 . A A . 78 LEU CD1 1 1
6 17696 1 1 6 LEU CD2 C -19.296 3.118 -3.546 1.00 . A A . 78 LEU CD2 1 1
6 17697 1 1 6 LEU CG C -18.131 2.143 -3.669 1.00 . A A . 78 LEU CG 1 1
6 17698 1 1 6 LEU H H -17.878 4.792 -5.716 1.00 . A A . 78 LEU H 1 1
6 17699 1 1 6 LEU HA H -15.850 3.489 -4.109 1.00 . A A . 78 LEU HA 1 1
6 17700 1 1 6 LEU HB2 H -18.152 2.520 -5.769 1.00 . A A . 78 LEU HB2 1 1
6 17701 1 1 6 LEU HB3 H -16.907 1.402 -5.250 1.00 . A A . 78 LEU HB3 1 1
6 17702 1 1 6 LEU HD11 H -17.044 3.363 -2.289 1.00 . A A . 78 LEU HD11 1 1
6 17703 1 1 6 LEU HD12 H -16.203 1.893 -2.781 1.00 . A A . 78 LEU HD12 1 1
6 17704 1 1 6 LEU HD13 H -17.544 1.800 -1.641 1.00 . A A . 78 LEU HD13 1 1
6 17705 1 1 6 LEU HD21 H -20.161 2.713 -4.050 1.00 . A A . 78 LEU HD21 1 1
6 17706 1 1 6 LEU HD22 H -19.025 4.061 -3.999 1.00 . A A . 78 LEU HD22 1 1
6 17707 1 1 6 LEU HD23 H -19.527 3.273 -2.501 1.00 . A A . 78 LEU HD23 1 1
6 17708 1 1 6 LEU HG H -18.530 1.139 -3.622 1.00 . A A . 78 LEU HG 1 1
6 17709 1 1 6 LEU N N -17.023 4.748 -5.233 1.00 . A A . 78 LEU N 1 1
6 17710 1 1 6 LEU O O -15.737 2.978 -7.318 1.00 . A A . 78 LEU O 1 1
6 17711 1 1 7 LYS C C -12.339 1.752 -6.528 1.00 . A A . 79 LYS C 1 1
6 17712 1 1 7 LYS CA C -13.012 3.103 -6.755 1.00 . A A . 79 LYS CA 1 1
6 17713 1 1 7 LYS CB C -12.008 4.263 -6.603 1.00 . A A . 79 LYS CB 1 1
6 17714 1 1 7 LYS CD C -10.613 3.679 -8.624 1.00 . A A . 79 LYS CD 1 1
6 17715 1 1 7 LYS CE C -9.199 3.642 -9.179 1.00 . A A . 79 LYS CE 1 1
6 17716 1 1 7 LYS CG C -10.608 3.985 -7.137 1.00 . A A . 79 LYS CG 1 1
6 17717 1 1 7 LYS H H -13.880 3.484 -4.868 1.00 . A A . 79 LYS H 1 1
6 17718 1 1 7 LYS HA H -13.427 3.124 -7.751 1.00 . A A . 79 LYS HA 1 1
6 17719 1 1 7 LYS HB2 H -12.398 5.125 -7.123 1.00 . A A . 79 LYS HB2 1 1
6 17720 1 1 7 LYS HB3 H -11.923 4.505 -5.552 1.00 . A A . 79 LYS HB3 1 1
6 17721 1 1 7 LYS HD2 H -11.080 2.718 -8.784 1.00 . A A . 79 LYS HD2 1 1
6 17722 1 1 7 LYS HD3 H -11.173 4.446 -9.138 1.00 . A A . 79 LYS HD3 1 1
6 17723 1 1 7 LYS HE2 H -8.562 3.117 -8.477 1.00 . A A . 79 LYS HE2 1 1
6 17724 1 1 7 LYS HE3 H -9.206 3.115 -10.123 1.00 . A A . 79 LYS HE3 1 1
6 17725 1 1 7 LYS HG2 H -9.993 4.855 -6.965 1.00 . A A . 79 LYS HG2 1 1
6 17726 1 1 7 LYS HG3 H -10.195 3.141 -6.605 1.00 . A A . 79 LYS HG3 1 1
6 17727 1 1 7 LYS HZ1 H -8.880 5.614 -8.577 1.00 . A A . 79 LYS HZ1 1 1
6 17728 1 1 7 LYS HZ2 H -9.044 5.430 -10.247 1.00 . A A . 79 LYS HZ2 1 1
6 17729 1 1 7 LYS HZ3 H -7.607 4.962 -9.483 1.00 . A A . 79 LYS HZ3 1 1
6 17730 1 1 7 LYS N N -14.099 3.294 -5.810 1.00 . A A . 79 LYS N 1 1
6 17731 1 1 7 LYS NZ N -8.648 5.007 -9.387 1.00 . A A . 79 LYS NZ 1 1
6 17732 1 1 7 LYS O O -11.504 1.603 -5.640 1.00 . A A . 79 LYS O 1 1
6 17733 1 1 8 LYS C C -11.037 -0.763 -8.245 1.00 . A A . 80 LYS C 1 1
6 17734 1 1 8 LYS CA C -12.134 -0.565 -7.213 1.00 . A A . 80 LYS CA 1 1
6 17735 1 1 8 LYS CB C -13.209 -1.642 -7.388 1.00 . A A . 80 LYS CB 1 1
6 17736 1 1 8 LYS CD C -12.481 -3.660 -6.060 1.00 . A A . 80 LYS CD 1 1
6 17737 1 1 8 LYS CE C -11.787 -5.014 -6.109 1.00 . A A . 80 LYS CE 1 1
6 17738 1 1 8 LYS CG C -12.652 -3.060 -7.447 1.00 . A A . 80 LYS CG 1 1
6 17739 1 1 8 LYS H H -13.373 0.941 -8.036 1.00 . A A . 80 LYS H 1 1
6 17740 1 1 8 LYS HA H -11.704 -0.653 -6.226 1.00 . A A . 80 LYS HA 1 1
6 17741 1 1 8 LYS HB2 H -13.896 -1.582 -6.557 1.00 . A A . 80 LYS HB2 1 1
6 17742 1 1 8 LYS HB3 H -13.750 -1.451 -8.305 1.00 . A A . 80 LYS HB3 1 1
6 17743 1 1 8 LYS HD2 H -11.886 -2.987 -5.462 1.00 . A A . 80 LYS HD2 1 1
6 17744 1 1 8 LYS HD3 H -13.454 -3.779 -5.609 1.00 . A A . 80 LYS HD3 1 1
6 17745 1 1 8 LYS HE2 H -10.780 -4.874 -6.471 1.00 . A A . 80 LYS HE2 1 1
6 17746 1 1 8 LYS HE3 H -11.755 -5.420 -5.109 1.00 . A A . 80 LYS HE3 1 1
6 17747 1 1 8 LYS HG2 H -13.332 -3.677 -8.012 1.00 . A A . 80 LYS HG2 1 1
6 17748 1 1 8 LYS HG3 H -11.690 -3.038 -7.939 1.00 . A A . 80 LYS HG3 1 1
6 17749 1 1 8 LYS HZ1 H -11.962 -6.877 -7.041 1.00 . A A . 80 LYS HZ1 1 1
6 17750 1 1 8 LYS HZ2 H -12.557 -5.591 -7.969 1.00 . A A . 80 LYS HZ2 1 1
6 17751 1 1 8 LYS HZ3 H -13.449 -6.168 -6.650 1.00 . A A . 80 LYS HZ3 1 1
6 17752 1 1 8 LYS N N -12.707 0.768 -7.334 1.00 . A A . 80 LYS N 1 1
6 17753 1 1 8 LYS NZ N -12.488 -5.980 -7.002 1.00 . A A . 80 LYS NZ 1 1
6 17754 1 1 8 LYS O O -11.303 -0.776 -9.448 1.00 . A A . 80 LYS O 1 1
6 17755 1 1 9 ILE C C -8.507 -2.576 -9.017 1.00 . A A . 81 ILE C 1 1
6 17756 1 1 9 ILE CA C -8.660 -1.108 -8.634 1.00 . A A . 81 ILE CA 1 1
6 17757 1 1 9 ILE CB C -7.354 -0.637 -7.959 1.00 . A A . 81 ILE CB 1 1
6 17758 1 1 9 ILE CD1 C -6.368 1.242 -6.561 1.00 . A A . 81 ILE CD1 1 1
6 17759 1 1 9 ILE CG1 C -7.484 0.810 -7.486 1.00 . A A . 81 ILE CG1 1 1
6 17760 1 1 9 ILE CG2 C -6.179 -0.773 -8.918 1.00 . A A . 81 ILE CG2 1 1
6 17761 1 1 9 ILE H H -9.673 -0.880 -6.792 1.00 . A A . 81 ILE H 1 1
6 17762 1 1 9 ILE HA H -8.810 -0.523 -9.530 1.00 . A A . 81 ILE HA 1 1
6 17763 1 1 9 ILE HB H -7.166 -1.272 -7.106 1.00 . A A . 81 ILE HB 1 1
6 17764 1 1 9 ILE HD11 H -5.416 1.093 -7.051 1.00 . A A . 81 ILE HD11 1 1
6 17765 1 1 9 ILE HD12 H -6.404 0.654 -5.656 1.00 . A A . 81 ILE HD12 1 1
6 17766 1 1 9 ILE HD13 H -6.488 2.286 -6.317 1.00 . A A . 81 ILE HD13 1 1
6 17767 1 1 9 ILE HG12 H -7.473 1.462 -8.344 1.00 . A A . 81 ILE HG12 1 1
6 17768 1 1 9 ILE HG13 H -8.419 0.927 -6.959 1.00 . A A . 81 ILE HG13 1 1
6 17769 1 1 9 ILE HG21 H -6.448 -0.362 -9.879 1.00 . A A . 81 ILE HG21 1 1
6 17770 1 1 9 ILE HG22 H -5.924 -1.816 -9.030 1.00 . A A . 81 ILE HG22 1 1
6 17771 1 1 9 ILE HG23 H -5.330 -0.236 -8.521 1.00 . A A . 81 ILE HG23 1 1
6 17772 1 1 9 ILE N N -9.810 -0.910 -7.763 1.00 . A A . 81 ILE N 1 1
6 17773 1 1 9 ILE O O -8.517 -2.924 -10.196 1.00 . A A . 81 ILE O 1 1
6 17774 1 1 10 GLN C C -9.397 -5.477 -8.936 1.00 . A A . 82 GLN C 1 1
6 17775 1 1 10 GLN CA C -8.202 -4.859 -8.227 1.00 . A A . 82 GLN CA 1 1
6 17776 1 1 10 GLN CB C -7.943 -5.561 -6.898 1.00 . A A . 82 GLN CB 1 1
6 17777 1 1 10 GLN CD C -6.220 -6.132 -5.147 1.00 . A A . 82 GLN CD 1 1
6 17778 1 1 10 GLN CG C -6.539 -5.326 -6.383 1.00 . A A . 82 GLN CG 1 1
6 17779 1 1 10 GLN H H -8.391 -3.086 -7.095 1.00 . A A . 82 GLN H 1 1
6 17780 1 1 10 GLN HA H -7.333 -4.986 -8.853 1.00 . A A . 82 GLN HA 1 1
6 17781 1 1 10 GLN HB2 H -8.648 -5.199 -6.164 1.00 . A A . 82 GLN HB2 1 1
6 17782 1 1 10 GLN HB3 H -8.084 -6.624 -7.030 1.00 . A A . 82 GLN HB3 1 1
6 17783 1 1 10 GLN HE21 H -4.498 -6.680 -5.958 1.00 . A A . 82 GLN HE21 1 1
6 17784 1 1 10 GLN HE22 H -4.816 -7.307 -4.368 1.00 . A A . 82 GLN HE22 1 1
6 17785 1 1 10 GLN HG2 H -5.837 -5.596 -7.158 1.00 . A A . 82 GLN HG2 1 1
6 17786 1 1 10 GLN HG3 H -6.430 -4.277 -6.148 1.00 . A A . 82 GLN HG3 1 1
6 17787 1 1 10 GLN N N -8.375 -3.427 -8.008 1.00 . A A . 82 GLN N 1 1
6 17788 1 1 10 GLN NE2 N -5.064 -6.766 -5.159 1.00 . A A . 82 GLN NE2 1 1
6 17789 1 1 10 GLN O O -10.504 -4.936 -8.903 1.00 . A A . 82 GLN O 1 1
6 17790 1 1 10 GLN OE1 O -7.019 -6.207 -4.212 1.00 . A A . 82 GLN OE1 1 1
6 17791 1 1 11 ALA C C -11.180 -8.073 -9.391 1.00 . A A . 83 ALA C 1 1
6 17792 1 1 11 ALA CA C -10.209 -7.322 -10.303 1.00 . A A . 83 ALA CA 1 1
6 17793 1 1 11 ALA CB C -9.574 -8.285 -11.295 1.00 . A A . 83 ALA CB 1 1
6 17794 1 1 11 ALA H H -8.287 -7.044 -9.480 1.00 . A A . 83 ALA H 1 1
6 17795 1 1 11 ALA HA H -10.761 -6.580 -10.866 1.00 . A A . 83 ALA HA 1 1
6 17796 1 1 11 ALA HB1 H -8.903 -7.742 -11.946 1.00 . A A . 83 ALA HB1 1 1
6 17797 1 1 11 ALA HB2 H -10.347 -8.754 -11.884 1.00 . A A . 83 ALA HB2 1 1
6 17798 1 1 11 ALA HB3 H -9.020 -9.042 -10.758 1.00 . A A . 83 ALA HB3 1 1
6 17799 1 1 11 ALA N N -9.173 -6.624 -9.553 1.00 . A A . 83 ALA N 1 1
6 17800 1 1 11 ALA O O -10.775 -8.644 -8.379 1.00 . A A . 83 ALA O 1 1
6 17801 1 1 12 PRO C C -13.037 -5.771 -10.520 1.00 . A A . 84 PRO C 1 1
6 17802 1 1 12 PRO CA C -13.007 -7.260 -10.840 1.00 . A A . 84 PRO CA 1 1
6 17803 1 1 12 PRO CB C -14.435 -7.794 -11.027 1.00 . A A . 84 PRO CB 1 1
6 17804 1 1 12 PRO CD C -13.553 -8.753 -9.014 1.00 . A A . 84 PRO CD 1 1
6 17805 1 1 12 PRO CG C -14.552 -8.971 -10.113 1.00 . A A . 84 PRO CG 1 1
6 17806 1 1 12 PRO HA H -12.428 -7.428 -11.735 1.00 . A A . 84 PRO HA 1 1
6 17807 1 1 12 PRO HB2 H -15.144 -7.017 -10.769 1.00 . A A . 84 PRO HB2 1 1
6 17808 1 1 12 PRO HB3 H -14.578 -8.094 -12.050 1.00 . A A . 84 PRO HB3 1 1
6 17809 1 1 12 PRO HD2 H -13.983 -8.158 -8.221 1.00 . A A . 84 PRO HD2 1 1
6 17810 1 1 12 PRO HD3 H -13.192 -9.697 -8.635 1.00 . A A . 84 PRO HD3 1 1
6 17811 1 1 12 PRO HG2 H -15.554 -9.021 -9.708 1.00 . A A . 84 PRO HG2 1 1
6 17812 1 1 12 PRO HG3 H -14.317 -9.876 -10.649 1.00 . A A . 84 PRO HG3 1 1
6 17813 1 1 12 PRO N N -12.484 -8.021 -9.704 1.00 . A A . 84 PRO N 1 1
6 17814 1 1 12 PRO O O -13.514 -5.373 -9.453 1.00 . A A . 84 PRO O 1 1
6 17815 1 1 13 LYS C C -13.766 -2.853 -11.617 1.00 . A A . 85 LYS C 1 1
6 17816 1 1 13 LYS CA C -12.473 -3.518 -11.181 1.00 . A A . 85 LYS CA 1 1
6 17817 1 1 13 LYS CB C -11.282 -2.857 -11.881 1.00 . A A . 85 LYS CB 1 1
6 17818 1 1 13 LYS CD C -10.174 -2.345 -14.082 1.00 . A A . 85 LYS CD 1 1
6 17819 1 1 13 LYS CE C -8.960 -1.921 -13.268 1.00 . A A . 85 LYS CE 1 1
6 17820 1 1 13 LYS CG C -11.072 -3.307 -13.315 1.00 . A A . 85 LYS CG 1 1
6 17821 1 1 13 LYS H H -12.142 -5.324 -12.250 1.00 . A A . 85 LYS H 1 1
6 17822 1 1 13 LYS HA H -12.365 -3.371 -10.116 1.00 . A A . 85 LYS HA 1 1
6 17823 1 1 13 LYS HB2 H -11.434 -1.789 -11.886 1.00 . A A . 85 LYS HB2 1 1
6 17824 1 1 13 LYS HB3 H -10.384 -3.079 -11.323 1.00 . A A . 85 LYS HB3 1 1
6 17825 1 1 13 LYS HD2 H -9.834 -2.830 -14.985 1.00 . A A . 85 LYS HD2 1 1
6 17826 1 1 13 LYS HD3 H -10.748 -1.466 -14.339 1.00 . A A . 85 LYS HD3 1 1
6 17827 1 1 13 LYS HE2 H -8.355 -1.261 -13.869 1.00 . A A . 85 LYS HE2 1 1
6 17828 1 1 13 LYS HE3 H -9.299 -1.391 -12.389 1.00 . A A . 85 LYS HE3 1 1
6 17829 1 1 13 LYS HG2 H -10.611 -4.282 -13.309 1.00 . A A . 85 LYS HG2 1 1
6 17830 1 1 13 LYS HG3 H -12.030 -3.362 -13.808 1.00 . A A . 85 LYS HG3 1 1
6 17831 1 1 13 LYS HZ1 H -8.170 -3.189 -11.805 1.00 . A A . 85 LYS HZ1 1 1
6 17832 1 1 13 LYS HZ2 H -7.135 -2.927 -13.125 1.00 . A A . 85 LYS HZ2 1 1
6 17833 1 1 13 LYS HZ3 H -8.473 -3.954 -13.287 1.00 . A A . 85 LYS HZ3 1 1
6 17834 1 1 13 LYS N N -12.508 -4.954 -11.414 1.00 . A A . 85 LYS N 1 1
6 17835 1 1 13 LYS NZ N -8.130 -3.080 -12.843 1.00 . A A . 85 LYS NZ 1 1
6 17836 1 1 13 LYS O O -14.468 -3.340 -12.509 1.00 . A A . 85 LYS O 1 1
6 17837 1 1 14 PHE C C -15.169 0.391 -10.601 1.00 . A A . 86 PHE C 1 1
6 17838 1 1 14 PHE CA C -15.261 -0.967 -11.275 1.00 . A A . 86 PHE CA 1 1
6 17839 1 1 14 PHE CB C -16.531 -1.712 -10.822 1.00 . A A . 86 PHE CB 1 1
6 17840 1 1 14 PHE CD1 C -16.040 -3.299 -8.935 1.00 . A A . 86 PHE CD1 1 1
6 17841 1 1 14 PHE CD2 C -17.131 -1.241 -8.426 1.00 . A A . 86 PHE CD2 1 1
6 17842 1 1 14 PHE CE1 C -16.082 -3.654 -7.601 1.00 . A A . 86 PHE CE1 1 1
6 17843 1 1 14 PHE CE2 C -17.173 -1.592 -7.089 1.00 . A A . 86 PHE CE2 1 1
6 17844 1 1 14 PHE CG C -16.562 -2.089 -9.364 1.00 . A A . 86 PHE CG 1 1
6 17845 1 1 14 PHE CZ C -16.649 -2.801 -6.677 1.00 . A A . 86 PHE CZ 1 1
6 17846 1 1 14 PHE H H -13.444 -1.396 -10.292 1.00 . A A . 86 PHE H 1 1
6 17847 1 1 14 PHE HA H -15.304 -0.818 -12.343 1.00 . A A . 86 PHE HA 1 1
6 17848 1 1 14 PHE HB2 H -17.388 -1.086 -11.013 1.00 . A A . 86 PHE HB2 1 1
6 17849 1 1 14 PHE HB3 H -16.625 -2.620 -11.401 1.00 . A A . 86 PHE HB3 1 1
6 17850 1 1 14 PHE HD1 H -15.593 -3.968 -9.656 1.00 . A A . 86 PHE HD1 1 1
6 17851 1 1 14 PHE HD2 H -17.539 -0.294 -8.747 1.00 . A A . 86 PHE HD2 1 1
6 17852 1 1 14 PHE HE1 H -15.672 -4.599 -7.282 1.00 . A A . 86 PHE HE1 1 1
6 17853 1 1 14 PHE HE2 H -17.619 -0.922 -6.368 1.00 . A A . 86 PHE HE2 1 1
6 17854 1 1 14 PHE HZ H -16.682 -3.079 -5.633 1.00 . A A . 86 PHE HZ 1 1
6 17855 1 1 14 PHE N N -14.064 -1.733 -10.982 1.00 . A A . 86 PHE N 1 1
6 17856 1 1 14 PHE O O -14.383 0.579 -9.669 1.00 . A A . 86 PHE O 1 1
6 17857 1 1 15 SER C C -17.396 3.199 -10.559 1.00 . A A . 87 SER C 1 1
6 17858 1 1 15 SER CA C -15.971 2.674 -10.523 1.00 . A A . 87 SER CA 1 1
6 17859 1 1 15 SER CB C -15.024 3.598 -11.300 1.00 . A A . 87 SER CB 1 1
6 17860 1 1 15 SER H H -16.545 1.130 -11.837 1.00 . A A . 87 SER H 1 1
6 17861 1 1 15 SER HA H -15.649 2.613 -9.494 1.00 . A A . 87 SER HA 1 1
6 17862 1 1 15 SER HB2 H -15.412 3.753 -12.294 1.00 . A A . 87 SER HB2 1 1
6 17863 1 1 15 SER HB3 H -14.948 4.548 -10.791 1.00 . A A . 87 SER HB3 1 1
6 17864 1 1 15 SER HG H -13.753 2.114 -11.113 1.00 . A A . 87 SER HG 1 1
6 17865 1 1 15 SER N N -15.950 1.336 -11.082 1.00 . A A . 87 SER N 1 1
6 17866 1 1 15 SER O O -17.877 3.652 -11.599 1.00 . A A . 87 SER O 1 1
6 17867 1 1 15 SER OG O -13.724 3.030 -11.405 1.00 . A A . 87 SER OG 1 1
6 17868 1 1 16 ILE C C -19.608 4.663 -8.306 1.00 . A A . 88 ILE C 1 1
6 17869 1 1 16 ILE CA C -19.460 3.562 -9.344 1.00 . A A . 88 ILE CA 1 1
6 17870 1 1 16 ILE CB C -20.439 2.408 -9.018 1.00 . A A . 88 ILE CB 1 1
6 17871 1 1 16 ILE CD1 C -20.975 0.607 -7.294 1.00 . A A . 88 ILE CD1 1 1
6 17872 1 1 16 ILE CG1 C -19.966 1.623 -7.790 1.00 . A A . 88 ILE CG1 1 1
6 17873 1 1 16 ILE CG2 C -20.599 1.486 -10.220 1.00 . A A . 88 ILE CG2 1 1
6 17874 1 1 16 ILE H H -17.645 2.742 -8.629 1.00 . A A . 88 ILE H 1 1
6 17875 1 1 16 ILE HA H -19.731 3.965 -10.307 1.00 . A A . 88 ILE HA 1 1
6 17876 1 1 16 ILE HB H -21.408 2.840 -8.805 1.00 . A A . 88 ILE HB 1 1
6 17877 1 1 16 ILE HD11 H -21.147 -0.132 -8.063 1.00 . A A . 88 ILE HD11 1 1
6 17878 1 1 16 ILE HD12 H -21.904 1.106 -7.060 1.00 . A A . 88 ILE HD12 1 1
6 17879 1 1 16 ILE HD13 H -20.593 0.121 -6.408 1.00 . A A . 88 ILE HD13 1 1
6 17880 1 1 16 ILE HG12 H -19.058 1.094 -8.037 1.00 . A A . 88 ILE HG12 1 1
6 17881 1 1 16 ILE HG13 H -19.767 2.313 -6.984 1.00 . A A . 88 ILE HG13 1 1
6 17882 1 1 16 ILE HG21 H -20.917 2.063 -11.077 1.00 . A A . 88 ILE HG21 1 1
6 17883 1 1 16 ILE HG22 H -21.342 0.734 -10.001 1.00 . A A . 88 ILE HG22 1 1
6 17884 1 1 16 ILE HG23 H -19.656 1.009 -10.439 1.00 . A A . 88 ILE HG23 1 1
6 17885 1 1 16 ILE N N -18.081 3.107 -9.430 1.00 . A A . 88 ILE N 1 1
6 17886 1 1 16 ILE O O -18.841 4.734 -7.344 1.00 . A A . 88 ILE O 1 1
6 17887 1 1 17 GLU C C -22.219 6.388 -6.933 1.00 . A A . 89 GLU C 1 1
6 17888 1 1 17 GLU CA C -20.871 6.600 -7.589 1.00 . A A . 89 GLU CA 1 1
6 17889 1 1 17 GLU CB C -20.834 7.940 -8.332 1.00 . A A . 89 GLU CB 1 1
6 17890 1 1 17 GLU CD C -19.404 9.713 -9.413 1.00 . A A . 89 GLU CD 1 1
6 17891 1 1 17 GLU CG C -19.434 8.367 -8.730 1.00 . A A . 89 GLU CG 1 1
6 17892 1 1 17 GLU H H -21.198 5.376 -9.270 1.00 . A A . 89 GLU H 1 1
6 17893 1 1 17 GLU HA H -20.101 6.593 -6.830 1.00 . A A . 89 GLU HA 1 1
6 17894 1 1 17 GLU HB2 H -21.436 7.852 -9.227 1.00 . A A . 89 GLU HB2 1 1
6 17895 1 1 17 GLU HB3 H -21.258 8.699 -7.695 1.00 . A A . 89 GLU HB3 1 1
6 17896 1 1 17 GLU HG2 H -18.830 8.423 -7.839 1.00 . A A . 89 GLU HG2 1 1
6 17897 1 1 17 GLU HG3 H -19.022 7.627 -9.400 1.00 . A A . 89 GLU HG3 1 1
6 17898 1 1 17 GLU N N -20.604 5.502 -8.499 1.00 . A A . 89 GLU N 1 1
6 17899 1 1 17 GLU O O -23.219 6.158 -7.613 1.00 . A A . 89 GLU O 1 1
6 17900 1 1 17 GLU OE1 O -19.529 9.762 -10.656 1.00 . A A . 89 GLU OE1 1 1
6 17901 1 1 17 GLU OE2 O -19.243 10.737 -8.715 1.00 . A A . 89 GLU OE2 1 1
6 17902 1 1 18 HIS C C -23.528 7.154 -3.661 1.00 . A A . 90 HIS C 1 1
6 17903 1 1 18 HIS CA C -23.486 6.245 -4.874 1.00 . A A . 90 HIS CA 1 1
6 17904 1 1 18 HIS CB C -23.618 4.782 -4.446 1.00 . A A . 90 HIS CB 1 1
6 17905 1 1 18 HIS CD2 C -25.565 3.104 -4.794 1.00 . A A . 90 HIS CD2 1 1
6 17906 1 1 18 HIS CE1 C -25.853 3.388 -6.947 1.00 . A A . 90 HIS CE1 1 1
6 17907 1 1 18 HIS CG C -24.664 4.027 -5.207 1.00 . A A . 90 HIS CG 1 1
6 17908 1 1 18 HIS H H -21.419 6.635 -5.118 1.00 . A A . 90 HIS H 1 1
6 17909 1 1 18 HIS HA H -24.307 6.498 -5.528 1.00 . A A . 90 HIS HA 1 1
6 17910 1 1 18 HIS HB2 H -22.673 4.284 -4.600 1.00 . A A . 90 HIS HB2 1 1
6 17911 1 1 18 HIS HB3 H -23.873 4.742 -3.397 1.00 . A A . 90 HIS HB3 1 1
6 17912 1 1 18 HIS HD1 H -24.371 4.792 -7.155 1.00 . A A . 90 HIS HD1 1 1
6 17913 1 1 18 HIS HD2 H -25.687 2.734 -3.787 1.00 . A A . 90 HIS HD2 1 1
6 17914 1 1 18 HIS HE1 H -26.234 3.297 -7.952 1.00 . A A . 90 HIS HE1 1 1
6 17915 1 1 18 HIS HE2 H -27.061 2.114 -5.893 1.00 . A A . 90 HIS HE2 1 1
6 17916 1 1 18 HIS N N -22.248 6.444 -5.615 1.00 . A A . 90 HIS N 1 1
6 17917 1 1 18 HIS ND1 N -24.871 4.181 -6.560 1.00 . A A . 90 HIS ND1 1 1
6 17918 1 1 18 HIS NE2 N -26.289 2.725 -5.897 1.00 . A A . 90 HIS NE2 1 1
6 17919 1 1 18 HIS O O -22.496 7.608 -3.173 1.00 . A A . 90 HIS O 1 1
6 17920 1 1 19 ASP C C -25.475 7.469 -0.868 1.00 . A A . 91 ASP C 1 1
6 17921 1 1 19 ASP CA C -24.893 8.278 -2.023 1.00 . A A . 91 ASP CA 1 1
6 17922 1 1 19 ASP CB C -25.781 9.487 -2.355 1.00 . A A . 91 ASP CB 1 1
6 17923 1 1 19 ASP CG C -27.253 9.139 -2.489 1.00 . A A . 91 ASP CG 1 1
6 17924 1 1 19 ASP H H -25.515 7.042 -3.614 1.00 . A A . 91 ASP H 1 1
6 17925 1 1 19 ASP HA H -23.913 8.631 -1.734 1.00 . A A . 91 ASP HA 1 1
6 17926 1 1 19 ASP HB2 H -25.681 10.218 -1.569 1.00 . A A . 91 ASP HB2 1 1
6 17927 1 1 19 ASP HB3 H -25.448 9.924 -3.287 1.00 . A A . 91 ASP HB3 1 1
6 17928 1 1 19 ASP N N -24.722 7.428 -3.184 1.00 . A A . 91 ASP N 1 1
6 17929 1 1 19 ASP O O -26.363 6.634 -1.062 1.00 . A A . 91 ASP O 1 1
6 17930 1 1 19 ASP OD1 O -27.594 8.235 -3.282 1.00 . A A . 91 ASP OD1 1 1
6 17931 1 1 19 ASP OD2 O -28.077 9.782 -1.808 1.00 . A A . 91 ASP OD2 1 1
6 17932 1 1 20 PHE C C -25.723 7.953 2.630 1.00 . A A . 92 PHE C 1 1
6 17933 1 1 20 PHE CA C -25.409 6.976 1.505 1.00 . A A . 92 PHE CA 1 1
6 17934 1 1 20 PHE CB C -24.353 5.961 1.960 1.00 . A A . 92 PHE CB 1 1
6 17935 1 1 20 PHE CD1 C -24.919 3.853 0.707 1.00 . A A . 92 PHE CD1 1 1
6 17936 1 1 20 PHE CD2 C -22.866 4.953 0.200 1.00 . A A . 92 PHE CD2 1 1
6 17937 1 1 20 PHE CE1 C -24.632 2.878 -0.231 1.00 . A A . 92 PHE CE1 1 1
6 17938 1 1 20 PHE CE2 C -22.573 3.979 -0.738 1.00 . A A . 92 PHE CE2 1 1
6 17939 1 1 20 PHE CG C -24.040 4.902 0.935 1.00 . A A . 92 PHE CG 1 1
6 17940 1 1 20 PHE CZ C -23.457 2.941 -0.954 1.00 . A A . 92 PHE CZ 1 1
6 17941 1 1 20 PHE H H -24.239 8.365 0.417 1.00 . A A . 92 PHE H 1 1
6 17942 1 1 20 PHE HA H -26.313 6.448 1.242 1.00 . A A . 92 PHE HA 1 1
6 17943 1 1 20 PHE HB2 H -23.437 6.484 2.188 1.00 . A A . 92 PHE HB2 1 1
6 17944 1 1 20 PHE HB3 H -24.707 5.465 2.852 1.00 . A A . 92 PHE HB3 1 1
6 17945 1 1 20 PHE HD1 H -25.839 3.803 1.269 1.00 . A A . 92 PHE HD1 1 1
6 17946 1 1 20 PHE HD2 H -22.172 5.765 0.368 1.00 . A A . 92 PHE HD2 1 1
6 17947 1 1 20 PHE HE1 H -25.324 2.067 -0.398 1.00 . A A . 92 PHE HE1 1 1
6 17948 1 1 20 PHE HE2 H -21.654 4.033 -1.304 1.00 . A A . 92 PHE HE2 1 1
6 17949 1 1 20 PHE HZ H -23.231 2.179 -1.684 1.00 . A A . 92 PHE HZ 1 1
6 17950 1 1 20 PHE N N -24.951 7.692 0.324 1.00 . A A . 92 PHE N 1 1
6 17951 1 1 20 PHE O O -25.337 9.125 2.578 1.00 . A A . 92 PHE O 1 1
6 17952 1 1 21 SER C C -25.598 8.510 5.699 1.00 . A A . 93 SER C 1 1
6 17953 1 1 21 SER CA C -26.800 8.294 4.776 1.00 . A A . 93 SER CA 1 1
6 17954 1 1 21 SER CB C -27.954 7.625 5.526 1.00 . A A . 93 SER CB 1 1
6 17955 1 1 21 SER H H -26.704 6.532 3.626 1.00 . A A . 93 SER H 1 1
6 17956 1 1 21 SER HA H -27.132 9.251 4.400 1.00 . A A . 93 SER HA 1 1
6 17957 1 1 21 SER HB2 H -27.583 6.761 6.059 1.00 . A A . 93 SER HB2 1 1
6 17958 1 1 21 SER HB3 H -28.379 8.326 6.227 1.00 . A A . 93 SER HB3 1 1
6 17959 1 1 21 SER HG H -29.149 7.923 3.996 1.00 . A A . 93 SER HG 1 1
6 17960 1 1 21 SER N N -26.429 7.471 3.640 1.00 . A A . 93 SER N 1 1
6 17961 1 1 21 SER O O -24.745 7.635 5.826 1.00 . A A . 93 SER O 1 1
6 17962 1 1 21 SER OG O -28.968 7.208 4.624 1.00 . A A . 93 SER OG 1 1
6 17963 1 1 22 PRO C C -24.244 9.015 8.419 1.00 . A A . 94 PRO C 1 1
6 17964 1 1 22 PRO CA C -24.399 10.008 7.268 1.00 . A A . 94 PRO CA 1 1
6 17965 1 1 22 PRO CB C -24.762 11.398 7.809 1.00 . A A . 94 PRO CB 1 1
6 17966 1 1 22 PRO CD C -26.491 10.779 6.278 1.00 . A A . 94 PRO CD 1 1
6 17967 1 1 22 PRO CG C -26.213 11.571 7.521 1.00 . A A . 94 PRO CG 1 1
6 17968 1 1 22 PRO HA H -23.464 10.068 6.729 1.00 . A A . 94 PRO HA 1 1
6 17969 1 1 22 PRO HB2 H -24.558 11.433 8.872 1.00 . A A . 94 PRO HB2 1 1
6 17970 1 1 22 PRO HB3 H -24.180 12.150 7.300 1.00 . A A . 94 PRO HB3 1 1
6 17971 1 1 22 PRO HD2 H -27.501 10.399 6.289 1.00 . A A . 94 PRO HD2 1 1
6 17972 1 1 22 PRO HD3 H -26.321 11.382 5.398 1.00 . A A . 94 PRO HD3 1 1
6 17973 1 1 22 PRO HG2 H -26.798 11.192 8.349 1.00 . A A . 94 PRO HG2 1 1
6 17974 1 1 22 PRO HG3 H -26.433 12.613 7.350 1.00 . A A . 94 PRO HG3 1 1
6 17975 1 1 22 PRO N N -25.514 9.680 6.360 1.00 . A A . 94 PRO N 1 1
6 17976 1 1 22 PRO O O -23.166 8.884 8.997 1.00 . A A . 94 PRO O 1 1
6 17977 1 1 23 SER C C -25.285 5.916 9.275 1.00 . A A . 95 SER C 1 1
6 17978 1 1 23 SER CA C -25.280 7.339 9.824 1.00 . A A . 95 SER CA 1 1
6 17979 1 1 23 SER CB C -26.464 7.556 10.774 1.00 . A A . 95 SER CB 1 1
6 17980 1 1 23 SER H H -26.144 8.444 8.235 1.00 . A A . 95 SER H 1 1
6 17981 1 1 23 SER HA H -24.363 7.491 10.370 1.00 . A A . 95 SER HA 1 1
6 17982 1 1 23 SER HB2 H -26.883 8.537 10.605 1.00 . A A . 95 SER HB2 1 1
6 17983 1 1 23 SER HB3 H -27.217 6.805 10.589 1.00 . A A . 95 SER HB3 1 1
6 17984 1 1 23 SER HG H -26.283 6.596 12.471 1.00 . A A . 95 SER HG 1 1
6 17985 1 1 23 SER N N -25.316 8.308 8.744 1.00 . A A . 95 SER N 1 1
6 17986 1 1 23 SER O O -25.584 4.962 9.992 1.00 . A A . 95 SER O 1 1
6 17987 1 1 23 SER OG O -26.052 7.467 12.127 1.00 . A A . 95 SER OG 1 1
6 17988 1 1 24 ASP C C -23.629 3.722 7.716 1.00 . A A . 96 ASP C 1 1
6 17989 1 1 24 ASP CA C -24.918 4.455 7.372 1.00 . A A . 96 ASP CA 1 1
6 17990 1 1 24 ASP CB C -25.073 4.564 5.854 1.00 . A A . 96 ASP CB 1 1
6 17991 1 1 24 ASP CG C -26.240 3.749 5.340 1.00 . A A . 96 ASP CG 1 1
6 17992 1 1 24 ASP H H -24.714 6.562 7.465 1.00 . A A . 96 ASP H 1 1
6 17993 1 1 24 ASP HA H -25.748 3.888 7.767 1.00 . A A . 96 ASP HA 1 1
6 17994 1 1 24 ASP HB2 H -25.236 5.598 5.587 1.00 . A A . 96 ASP HB2 1 1
6 17995 1 1 24 ASP HB3 H -24.171 4.210 5.378 1.00 . A A . 96 ASP HB3 1 1
6 17996 1 1 24 ASP N N -24.949 5.770 7.998 1.00 . A A . 96 ASP N 1 1
6 17997 1 1 24 ASP O O -22.650 4.331 8.157 1.00 . A A . 96 ASP O 1 1
6 17998 1 1 24 ASP OD1 O -26.165 2.506 5.379 1.00 . A A . 96 ASP OD1 1 1
6 17999 1 1 24 ASP OD2 O -27.252 4.345 4.917 1.00 . A A . 96 ASP OD2 1 1
6 18000 1 1 25 THR C C -21.797 1.081 6.555 1.00 . A A . 97 THR C 1 1
6 18001 1 1 25 THR CA C -22.480 1.587 7.821 1.00 . A A . 97 THR CA 1 1
6 18002 1 1 25 THR CB C -22.897 0.376 8.675 1.00 . A A . 97 THR CB 1 1
6 18003 1 1 25 THR CG2 C -21.716 -0.169 9.465 1.00 . A A . 97 THR CG2 1 1
6 18004 1 1 25 THR H H -24.433 1.992 7.127 1.00 . A A . 97 THR H 1 1
6 18005 1 1 25 THR HA H -21.779 2.181 8.390 1.00 . A A . 97 THR HA 1 1
6 18006 1 1 25 THR HB H -23.259 -0.400 8.015 1.00 . A A . 97 THR HB 1 1
6 18007 1 1 25 THR HG1 H -23.942 1.711 9.694 1.00 . A A . 97 THR HG1 1 1
6 18008 1 1 25 THR HG21 H -21.973 -1.133 9.877 1.00 . A A . 97 THR HG21 1 1
6 18009 1 1 25 THR HG22 H -21.477 0.511 10.269 1.00 . A A . 97 THR HG22 1 1
6 18010 1 1 25 THR HG23 H -20.862 -0.271 8.812 1.00 . A A . 97 THR HG23 1 1
6 18011 1 1 25 THR N N -23.633 2.413 7.510 1.00 . A A . 97 THR N 1 1
6 18012 1 1 25 THR O O -22.447 0.884 5.525 1.00 . A A . 97 THR O 1 1
6 18013 1 1 25 THR OG1 O -23.949 0.752 9.580 1.00 . A A . 97 THR OG1 1 1
6 18014 1 1 26 ILE C C -20.189 -1.025 5.101 1.00 . A A . 98 ILE C 1 1
6 18015 1 1 26 ILE CA C -19.695 0.357 5.523 1.00 . A A . 98 ILE CA 1 1
6 18016 1 1 26 ILE CB C -18.195 0.288 5.896 1.00 . A A . 98 ILE CB 1 1
6 18017 1 1 26 ILE CD1 C -17.953 2.802 5.556 1.00 . A A . 98 ILE CD1 1 1
6 18018 1 1 26 ILE CG1 C -17.734 1.625 6.482 1.00 . A A . 98 ILE CG1 1 1
6 18019 1 1 26 ILE CG2 C -17.341 -0.081 4.689 1.00 . A A . 98 ILE CG2 1 1
6 18020 1 1 26 ILE H H -20.030 1.054 7.496 1.00 . A A . 98 ILE H 1 1
6 18021 1 1 26 ILE HA H -19.812 1.040 4.697 1.00 . A A . 98 ILE HA 1 1
6 18022 1 1 26 ILE HB H -18.069 -0.482 6.641 1.00 . A A . 98 ILE HB 1 1
6 18023 1 1 26 ILE HD11 H -19.010 2.987 5.451 1.00 . A A . 98 ILE HD11 1 1
6 18024 1 1 26 ILE HD12 H -17.528 2.581 4.589 1.00 . A A . 98 ILE HD12 1 1
6 18025 1 1 26 ILE HD13 H -17.473 3.677 5.967 1.00 . A A . 98 ILE HD13 1 1
6 18026 1 1 26 ILE HG12 H -18.283 1.818 7.391 1.00 . A A . 98 ILE HG12 1 1
6 18027 1 1 26 ILE HG13 H -16.680 1.568 6.708 1.00 . A A . 98 ILE HG13 1 1
6 18028 1 1 26 ILE HG21 H -17.502 0.640 3.900 1.00 . A A . 98 ILE HG21 1 1
6 18029 1 1 26 ILE HG22 H -17.615 -1.065 4.338 1.00 . A A . 98 ILE HG22 1 1
6 18030 1 1 26 ILE HG23 H -16.300 -0.077 4.972 1.00 . A A . 98 ILE HG23 1 1
6 18031 1 1 26 ILE N N -20.485 0.859 6.646 1.00 . A A . 98 ILE N 1 1
6 18032 1 1 26 ILE O O -19.980 -1.461 3.965 1.00 . A A . 98 ILE O 1 1
6 18033 1 1 27 LEU C C -22.346 -2.998 4.577 1.00 . A A . 99 LEU C 1 1
6 18034 1 1 27 LEU CA C -21.425 -3.021 5.796 1.00 . A A . 99 LEU CA 1 1
6 18035 1 1 27 LEU CB C -22.213 -3.474 7.034 1.00 . A A . 99 LEU CB 1 1
6 18036 1 1 27 LEU CD1 C -22.279 -5.924 6.477 1.00 . A A . 99 LEU CD1 1 1
6 18037 1 1 27 LEU CD2 C -20.467 -5.026 7.954 1.00 . A A . 99 LEU CD2 1 1
6 18038 1 1 27 LEU CG C -21.924 -4.893 7.536 1.00 . A A . 99 LEU CG 1 1
6 18039 1 1 27 LEU H H -20.969 -1.289 6.916 1.00 . A A . 99 LEU H 1 1
6 18040 1 1 27 LEU HA H -20.614 -3.709 5.616 1.00 . A A . 99 LEU HA 1 1
6 18041 1 1 27 LEU HB2 H -22.000 -2.784 7.838 1.00 . A A . 99 LEU HB2 1 1
6 18042 1 1 27 LEU HB3 H -23.266 -3.410 6.801 1.00 . A A . 99 LEU HB3 1 1
6 18043 1 1 27 LEU HD11 H -23.279 -5.740 6.113 1.00 . A A . 99 LEU HD11 1 1
6 18044 1 1 27 LEU HD12 H -22.230 -6.911 6.908 1.00 . A A . 99 LEU HD12 1 1
6 18045 1 1 27 LEU HD13 H -21.578 -5.854 5.658 1.00 . A A . 99 LEU HD13 1 1
6 18046 1 1 27 LEU HD21 H -19.833 -4.969 7.082 1.00 . A A . 99 LEU HD21 1 1
6 18047 1 1 27 LEU HD22 H -20.318 -5.976 8.447 1.00 . A A . 99 LEU HD22 1 1
6 18048 1 1 27 LEU HD23 H -20.213 -4.225 8.634 1.00 . A A . 99 LEU HD23 1 1
6 18049 1 1 27 LEU HG H -22.538 -5.089 8.403 1.00 . A A . 99 LEU HG 1 1
6 18050 1 1 27 LEU N N -20.860 -1.697 6.032 1.00 . A A . 99 LEU N 1 1
6 18051 1 1 27 LEU O O -22.357 -3.932 3.779 1.00 . A A . 99 LEU O 1 1
6 18052 1 1 28 GLN C C -23.306 -1.762 1.984 1.00 . A A . 100 GLN C 1 1
6 18053 1 1 28 GLN CA C -24.035 -1.755 3.321 1.00 . A A . 100 GLN CA 1 1
6 18054 1 1 28 GLN CB C -24.821 -0.450 3.467 1.00 . A A . 100 GLN CB 1 1
6 18055 1 1 28 GLN CD C -26.937 -1.577 4.240 1.00 . A A . 100 GLN CD 1 1
6 18056 1 1 28 GLN CG C -25.904 -0.510 4.529 1.00 . A A . 100 GLN CG 1 1
6 18057 1 1 28 GLN H H -22.994 -1.166 5.065 1.00 . A A . 100 GLN H 1 1
6 18058 1 1 28 GLN HA H -24.722 -2.584 3.349 1.00 . A A . 100 GLN HA 1 1
6 18059 1 1 28 GLN HB2 H -24.136 0.342 3.727 1.00 . A A . 100 GLN HB2 1 1
6 18060 1 1 28 GLN HB3 H -25.288 -0.216 2.521 1.00 . A A . 100 GLN HB3 1 1
6 18061 1 1 28 GLN HE21 H -27.305 -1.779 6.181 1.00 . A A . 100 GLN HE21 1 1
6 18062 1 1 28 GLN HE22 H -28.223 -2.800 5.130 1.00 . A A . 100 GLN HE22 1 1
6 18063 1 1 28 GLN HG2 H -25.445 -0.721 5.482 1.00 . A A . 100 GLN HG2 1 1
6 18064 1 1 28 GLN HG3 H -26.398 0.450 4.574 1.00 . A A . 100 GLN HG3 1 1
6 18065 1 1 28 GLN N N -23.100 -1.908 4.431 1.00 . A A . 100 GLN N 1 1
6 18066 1 1 28 GLN NE2 N -27.548 -2.105 5.288 1.00 . A A . 100 GLN NE2 1 1
6 18067 1 1 28 GLN O O -23.732 -2.417 1.033 1.00 . A A . 100 GLN O 1 1
6 18068 1 1 28 GLN OE1 O -27.189 -1.921 3.085 1.00 . A A . 100 GLN OE1 1 1
6 18069 1 1 29 ILE C C -20.843 -2.325 0.371 1.00 . A A . 101 ILE C 1 1
6 18070 1 1 29 ILE CA C -21.408 -0.952 0.714 1.00 . A A . 101 ILE CA 1 1
6 18071 1 1 29 ILE CB C -20.260 0.064 0.865 1.00 . A A . 101 ILE CB 1 1
6 18072 1 1 29 ILE CD1 C -19.729 2.431 1.680 1.00 . A A . 101 ILE CD1 1 1
6 18073 1 1 29 ILE CG1 C -20.800 1.393 1.415 1.00 . A A . 101 ILE CG1 1 1
6 18074 1 1 29 ILE CG2 C -19.563 0.279 -0.471 1.00 . A A . 101 ILE CG2 1 1
6 18075 1 1 29 ILE H H -21.908 -0.549 2.725 1.00 . A A . 101 ILE H 1 1
6 18076 1 1 29 ILE HA H -22.053 -0.625 -0.089 1.00 . A A . 101 ILE HA 1 1
6 18077 1 1 29 ILE HB H -19.540 -0.341 1.559 1.00 . A A . 101 ILE HB 1 1
6 18078 1 1 29 ILE HD11 H -19.113 2.109 2.506 1.00 . A A . 101 ILE HD11 1 1
6 18079 1 1 29 ILE HD12 H -20.196 3.374 1.924 1.00 . A A . 101 ILE HD12 1 1
6 18080 1 1 29 ILE HD13 H -19.117 2.550 0.798 1.00 . A A . 101 ILE HD13 1 1
6 18081 1 1 29 ILE HG12 H -21.497 1.813 0.706 1.00 . A A . 101 ILE HG12 1 1
6 18082 1 1 29 ILE HG13 H -21.314 1.204 2.346 1.00 . A A . 101 ILE HG13 1 1
6 18083 1 1 29 ILE HG21 H -20.291 0.558 -1.218 1.00 . A A . 101 ILE HG21 1 1
6 18084 1 1 29 ILE HG22 H -19.068 -0.633 -0.772 1.00 . A A . 101 ILE HG22 1 1
6 18085 1 1 29 ILE HG23 H -18.832 1.067 -0.370 1.00 . A A . 101 ILE HG23 1 1
6 18086 1 1 29 ILE N N -22.202 -1.034 1.925 1.00 . A A . 101 ILE N 1 1
6 18087 1 1 29 ILE O O -20.973 -2.793 -0.760 1.00 . A A . 101 ILE O 1 1
6 18088 1 1 30 LYS C C -20.702 -5.274 0.682 1.00 . A A . 102 LYS C 1 1
6 18089 1 1 30 LYS CA C -19.652 -4.288 1.193 1.00 . A A . 102 LYS CA 1 1
6 18090 1 1 30 LYS CB C -19.047 -4.779 2.509 1.00 . A A . 102 LYS CB 1 1
6 18091 1 1 30 LYS CD C -17.046 -4.686 4.033 1.00 . A A . 102 LYS CD 1 1
6 18092 1 1 30 LYS CE C -15.810 -3.902 4.445 1.00 . A A . 102 LYS CE 1 1
6 18093 1 1 30 LYS CG C -17.859 -3.949 2.981 1.00 . A A . 102 LYS CG 1 1
6 18094 1 1 30 LYS H H -20.128 -2.498 2.225 1.00 . A A . 102 LYS H 1 1
6 18095 1 1 30 LYS HA H -18.866 -4.211 0.453 1.00 . A A . 102 LYS HA 1 1
6 18096 1 1 30 LYS HB2 H -19.810 -4.748 3.275 1.00 . A A . 102 LYS HB2 1 1
6 18097 1 1 30 LYS HB3 H -18.720 -5.799 2.382 1.00 . A A . 102 LYS HB3 1 1
6 18098 1 1 30 LYS HD2 H -17.662 -4.847 4.904 1.00 . A A . 102 LYS HD2 1 1
6 18099 1 1 30 LYS HD3 H -16.736 -5.637 3.628 1.00 . A A . 102 LYS HD3 1 1
6 18100 1 1 30 LYS HE2 H -15.274 -3.605 3.555 1.00 . A A . 102 LYS HE2 1 1
6 18101 1 1 30 LYS HE3 H -16.119 -3.021 4.988 1.00 . A A . 102 LYS HE3 1 1
6 18102 1 1 30 LYS HG2 H -17.225 -3.733 2.136 1.00 . A A . 102 LYS HG2 1 1
6 18103 1 1 30 LYS HG3 H -18.225 -3.025 3.404 1.00 . A A . 102 LYS HG3 1 1
6 18104 1 1 30 LYS HZ1 H -15.456 -5.201 6.049 1.00 . A A . 102 LYS HZ1 1 1
6 18105 1 1 30 LYS HZ2 H -14.197 -4.102 5.754 1.00 . A A . 102 LYS HZ2 1 1
6 18106 1 1 30 LYS HZ3 H -14.412 -5.426 4.726 1.00 . A A . 102 LYS HZ3 1 1
6 18107 1 1 30 LYS N N -20.228 -2.956 1.362 1.00 . A A . 102 LYS N 1 1
6 18108 1 1 30 LYS NZ N -14.906 -4.711 5.302 1.00 . A A . 102 LYS NZ 1 1
6 18109 1 1 30 LYS O O -20.444 -6.049 -0.240 1.00 . A A . 102 LYS O 1 1
6 18110 1 1 31 GLN C C -23.407 -5.826 -0.564 1.00 . A A . 103 GLN C 1 1
6 18111 1 1 31 GLN CA C -22.986 -6.100 0.873 1.00 . A A . 103 GLN CA 1 1
6 18112 1 1 31 GLN CB C -24.190 -5.918 1.798 1.00 . A A . 103 GLN CB 1 1
6 18113 1 1 31 GLN CD C -23.986 -7.991 3.233 1.00 . A A . 103 GLN CD 1 1
6 18114 1 1 31 GLN CG C -23.990 -6.475 3.197 1.00 . A A . 103 GLN CG 1 1
6 18115 1 1 31 GLN H H -22.037 -4.576 2.002 1.00 . A A . 103 GLN H 1 1
6 18116 1 1 31 GLN HA H -22.636 -7.119 0.947 1.00 . A A . 103 GLN HA 1 1
6 18117 1 1 31 GLN HB2 H -24.411 -4.864 1.882 1.00 . A A . 103 GLN HB2 1 1
6 18118 1 1 31 GLN HB3 H -25.039 -6.418 1.357 1.00 . A A . 103 GLN HB3 1 1
6 18119 1 1 31 GLN HE21 H -24.827 -7.968 5.028 1.00 . A A . 103 GLN HE21 1 1
6 18120 1 1 31 GLN HE22 H -24.501 -9.532 4.367 1.00 . A A . 103 GLN HE22 1 1
6 18121 1 1 31 GLN HG2 H -23.046 -6.120 3.580 1.00 . A A . 103 GLN HG2 1 1
6 18122 1 1 31 GLN HG3 H -24.790 -6.116 3.829 1.00 . A A . 103 GLN HG3 1 1
6 18123 1 1 31 GLN N N -21.891 -5.220 1.272 1.00 . A A . 103 GLN N 1 1
6 18124 1 1 31 GLN NE2 N -24.486 -8.553 4.318 1.00 . A A . 103 GLN NE2 1 1
6 18125 1 1 31 GLN O O -23.700 -6.750 -1.322 1.00 . A A . 103 GLN O 1 1
6 18126 1 1 31 GLN OE1 O -23.552 -8.651 2.289 1.00 . A A . 103 GLN OE1 1 1
6 18127 1 1 32 HIS C C -22.845 -4.700 -3.320 1.00 . A A . 104 HIS C 1 1
6 18128 1 1 32 HIS CA C -23.815 -4.148 -2.280 1.00 . A A . 104 HIS CA 1 1
6 18129 1 1 32 HIS CB C -23.880 -2.618 -2.385 1.00 . A A . 104 HIS CB 1 1
6 18130 1 1 32 HIS CD2 C -24.051 -2.015 -4.900 1.00 . A A . 104 HIS CD2 1 1
6 18131 1 1 32 HIS CE1 C -26.137 -1.366 -4.942 1.00 . A A . 104 HIS CE1 1 1
6 18132 1 1 32 HIS CG C -24.534 -2.130 -3.643 1.00 . A A . 104 HIS CG 1 1
6 18133 1 1 32 HIS H H -23.140 -3.860 -0.298 1.00 . A A . 104 HIS H 1 1
6 18134 1 1 32 HIS HA H -24.797 -4.553 -2.472 1.00 . A A . 104 HIS HA 1 1
6 18135 1 1 32 HIS HB2 H -24.441 -2.231 -1.544 1.00 . A A . 104 HIS HB2 1 1
6 18136 1 1 32 HIS HB3 H -22.878 -2.223 -2.353 1.00 . A A . 104 HIS HB3 1 1
6 18137 1 1 32 HIS HD1 H -26.477 -1.691 -2.948 1.00 . A A . 104 HIS HD1 1 1
6 18138 1 1 32 HIS HD2 H -23.045 -2.246 -5.219 1.00 . A A . 104 HIS HD2 1 1
6 18139 1 1 32 HIS HE1 H -27.093 -0.997 -5.285 1.00 . A A . 104 HIS HE1 1 1
6 18140 1 1 32 HIS HE2 H -25.097 -1.653 -6.676 1.00 . A A . 104 HIS HE2 1 1
6 18141 1 1 32 HIS N N -23.423 -4.554 -0.935 1.00 . A A . 104 HIS N 1 1
6 18142 1 1 32 HIS ND1 N -25.844 -1.712 -3.702 1.00 . A A . 104 HIS ND1 1 1
6 18143 1 1 32 HIS NE2 N -25.066 -1.541 -5.694 1.00 . A A . 104 HIS NE2 1 1
6 18144 1 1 32 HIS O O -23.258 -5.136 -4.393 1.00 . A A . 104 HIS O 1 1
6 18145 1 1 33 LEU C C -20.753 -6.671 -4.177 1.00 . A A . 105 LEU C 1 1
6 18146 1 1 33 LEU CA C -20.539 -5.188 -3.904 1.00 . A A . 105 LEU CA 1 1
6 18147 1 1 33 LEU CB C -19.138 -4.958 -3.330 1.00 . A A . 105 LEU CB 1 1
6 18148 1 1 33 LEU CD1 C -17.402 -3.407 -2.405 1.00 . A A . 105 LEU CD1 1 1
6 18149 1 1 33 LEU CD2 C -19.130 -2.527 -3.980 1.00 . A A . 105 LEU CD2 1 1
6 18150 1 1 33 LEU CG C -18.843 -3.527 -2.869 1.00 . A A . 105 LEU CG 1 1
6 18151 1 1 33 LEU H H -21.289 -4.328 -2.116 1.00 . A A . 105 LEU H 1 1
6 18152 1 1 33 LEU HA H -20.630 -4.647 -4.836 1.00 . A A . 105 LEU HA 1 1
6 18153 1 1 33 LEU HB2 H -19.009 -5.620 -2.484 1.00 . A A . 105 LEU HB2 1 1
6 18154 1 1 33 LEU HB3 H -18.414 -5.225 -4.086 1.00 . A A . 105 LEU HB3 1 1
6 18155 1 1 33 LEU HD11 H -17.236 -2.424 -1.991 1.00 . A A . 105 LEU HD11 1 1
6 18156 1 1 33 LEU HD12 H -16.742 -3.559 -3.246 1.00 . A A . 105 LEU HD12 1 1
6 18157 1 1 33 LEU HD13 H -17.203 -4.153 -1.651 1.00 . A A . 105 LEU HD13 1 1
6 18158 1 1 33 LEU HD21 H -20.196 -2.414 -4.096 1.00 . A A . 105 LEU HD21 1 1
6 18159 1 1 33 LEU HD22 H -18.705 -2.885 -4.905 1.00 . A A . 105 LEU HD22 1 1
6 18160 1 1 33 LEU HD23 H -18.692 -1.573 -3.728 1.00 . A A . 105 LEU HD23 1 1
6 18161 1 1 33 LEU HG H -19.483 -3.289 -2.031 1.00 . A A . 105 LEU HG 1 1
6 18162 1 1 33 LEU N N -21.559 -4.685 -2.994 1.00 . A A . 105 LEU N 1 1
6 18163 1 1 33 LEU O O -20.649 -7.125 -5.317 1.00 . A A . 105 LEU O 1 1
6 18164 1 1 34 ILE C C -22.595 -9.111 -4.059 1.00 . A A . 106 ILE C 1 1
6 18165 1 1 34 ILE CA C -21.312 -8.855 -3.273 1.00 . A A . 106 ILE CA 1 1
6 18166 1 1 34 ILE CB C -21.430 -9.557 -1.905 1.00 . A A . 106 ILE CB 1 1
6 18167 1 1 34 ILE CD1 C -20.417 -9.616 0.424 1.00 . A A . 106 ILE CD1 1 1
6 18168 1 1 34 ILE CG1 C -20.226 -9.228 -1.025 1.00 . A A . 106 ILE CG1 1 1
6 18169 1 1 34 ILE CG2 C -21.553 -11.064 -2.091 1.00 . A A . 106 ILE CG2 1 1
6 18170 1 1 34 ILE H H -21.149 -7.008 -2.243 1.00 . A A . 106 ILE H 1 1
6 18171 1 1 34 ILE HA H -20.476 -9.284 -3.810 1.00 . A A . 106 ILE HA 1 1
6 18172 1 1 34 ILE HB H -22.327 -9.204 -1.421 1.00 . A A . 106 ILE HB 1 1
6 18173 1 1 34 ILE HD11 H -20.924 -8.818 0.948 1.00 . A A . 106 ILE HD11 1 1
6 18174 1 1 34 ILE HD12 H -19.454 -9.792 0.881 1.00 . A A . 106 ILE HD12 1 1
6 18175 1 1 34 ILE HD13 H -21.012 -10.516 0.481 1.00 . A A . 106 ILE HD13 1 1
6 18176 1 1 34 ILE HG12 H -19.360 -9.755 -1.398 1.00 . A A . 106 ILE HG12 1 1
6 18177 1 1 34 ILE HG13 H -20.041 -8.164 -1.065 1.00 . A A . 106 ILE HG13 1 1
6 18178 1 1 34 ILE HG21 H -22.319 -11.274 -2.823 1.00 . A A . 106 ILE HG21 1 1
6 18179 1 1 34 ILE HG22 H -21.820 -11.518 -1.150 1.00 . A A . 106 ILE HG22 1 1
6 18180 1 1 34 ILE HG23 H -20.608 -11.466 -2.431 1.00 . A A . 106 ILE HG23 1 1
6 18181 1 1 34 ILE N N -21.075 -7.424 -3.132 1.00 . A A . 106 ILE N 1 1
6 18182 1 1 34 ILE O O -22.625 -9.950 -4.961 1.00 . A A . 106 ILE O 1 1
6 18183 1 1 35 SER C C -24.851 -8.203 -5.872 1.00 . A A . 107 SER C 1 1
6 18184 1 1 35 SER CA C -24.936 -8.498 -4.377 1.00 . A A . 107 SER CA 1 1
6 18185 1 1 35 SER CB C -25.953 -7.566 -3.714 1.00 . A A . 107 SER CB 1 1
6 18186 1 1 35 SER H H -23.540 -7.702 -3.002 1.00 . A A . 107 SER H 1 1
6 18187 1 1 35 SER HA H -25.264 -9.518 -4.245 1.00 . A A . 107 SER HA 1 1
6 18188 1 1 35 SER HB2 H -25.691 -6.540 -3.928 1.00 . A A . 107 SER HB2 1 1
6 18189 1 1 35 SER HB3 H -26.940 -7.773 -4.104 1.00 . A A . 107 SER HB3 1 1
6 18190 1 1 35 SER HG H -25.239 -7.250 -1.912 1.00 . A A . 107 SER HG 1 1
6 18191 1 1 35 SER N N -23.640 -8.361 -3.723 1.00 . A A . 107 SER N 1 1
6 18192 1 1 35 SER O O -25.627 -8.740 -6.667 1.00 . A A . 107 SER O 1 1
6 18193 1 1 35 SER OG O -25.968 -7.748 -2.309 1.00 . A A . 107 SER OG 1 1
6 18194 1 1 36 GLU C C -22.672 -7.885 -8.340 1.00 . A A . 108 GLU C 1 1
6 18195 1 1 36 GLU CA C -23.724 -7.008 -7.665 1.00 . A A . 108 GLU CA 1 1
6 18196 1 1 36 GLU CB C -23.335 -5.532 -7.777 1.00 . A A . 108 GLU CB 1 1
6 18197 1 1 36 GLU CD C -24.179 -3.345 -8.696 1.00 . A A . 108 GLU CD 1 1
6 18198 1 1 36 GLU CG C -23.983 -4.821 -8.953 1.00 . A A . 108 GLU CG 1 1
6 18199 1 1 36 GLU H H -23.273 -6.993 -5.603 1.00 . A A . 108 GLU H 1 1
6 18200 1 1 36 GLU HA H -24.672 -7.159 -8.159 1.00 . A A . 108 GLU HA 1 1
6 18201 1 1 36 GLU HB2 H -23.630 -5.024 -6.870 1.00 . A A . 108 GLU HB2 1 1
6 18202 1 1 36 GLU HB3 H -22.264 -5.461 -7.887 1.00 . A A . 108 GLU HB3 1 1
6 18203 1 1 36 GLU HG2 H -23.355 -4.940 -9.821 1.00 . A A . 108 GLU HG2 1 1
6 18204 1 1 36 GLU HG3 H -24.947 -5.270 -9.142 1.00 . A A . 108 GLU HG3 1 1
6 18205 1 1 36 GLU N N -23.890 -7.370 -6.268 1.00 . A A . 108 GLU N 1 1
6 18206 1 1 36 GLU O O -22.212 -7.583 -9.440 1.00 . A A . 108 GLU O 1 1
6 18207 1 1 36 GLU OE1 O -25.124 -2.992 -7.959 1.00 . A A . 108 GLU OE1 1 1
6 18208 1 1 36 GLU OE2 O -23.392 -2.536 -9.223 1.00 . A A . 108 GLU OE2 1 1
6 18209 1 1 37 GLU C C -19.955 -9.263 -8.427 1.00 . A A . 109 GLU C 1 1
6 18210 1 1 37 GLU CA C -21.307 -9.924 -8.162 1.00 . A A . 109 GLU CA 1 1
6 18211 1 1 37 GLU CB C -21.815 -10.605 -9.438 1.00 . A A . 109 GLU CB 1 1
6 18212 1 1 37 GLU CD C -22.840 -12.584 -8.218 1.00 . A A . 109 GLU CD 1 1
6 18213 1 1 37 GLU CG C -23.053 -11.466 -9.224 1.00 . A A . 109 GLU CG 1 1
6 18214 1 1 37 GLU H H -22.697 -9.125 -6.771 1.00 . A A . 109 GLU H 1 1
6 18215 1 1 37 GLU HA H -21.171 -10.679 -7.401 1.00 . A A . 109 GLU HA 1 1
6 18216 1 1 37 GLU HB2 H -22.055 -9.843 -10.165 1.00 . A A . 109 GLU HB2 1 1
6 18217 1 1 37 GLU HB3 H -21.031 -11.232 -9.834 1.00 . A A . 109 GLU HB3 1 1
6 18218 1 1 37 GLU HG2 H -23.852 -10.835 -8.868 1.00 . A A . 109 GLU HG2 1 1
6 18219 1 1 37 GLU HG3 H -23.337 -11.903 -10.169 1.00 . A A . 109 GLU HG3 1 1
6 18220 1 1 37 GLU N N -22.295 -8.966 -7.656 1.00 . A A . 109 GLU N 1 1
6 18221 1 1 37 GLU O O -19.240 -9.635 -9.359 1.00 . A A . 109 GLU O 1 1
6 18222 1 1 37 GLU OE1 O -21.671 -12.935 -7.939 1.00 . A A . 109 GLU OE1 1 1
6 18223 1 1 37 GLU OE2 O -23.846 -13.117 -7.698 1.00 . A A . 109 GLU OE2 1 1
6 18224 1 1 38 LYS C C -17.374 -7.995 -6.634 1.00 . A A . 110 LYS C 1 1
6 18225 1 1 38 LYS CA C -18.338 -7.584 -7.745 1.00 . A A . 110 LYS CA 1 1
6 18226 1 1 38 LYS CB C -18.569 -6.073 -7.725 1.00 . A A . 110 LYS CB 1 1
6 18227 1 1 38 LYS CD C -18.937 -5.582 -10.170 1.00 . A A . 110 LYS CD 1 1
6 18228 1 1 38 LYS CE C -19.998 -5.686 -11.257 1.00 . A A . 110 LYS CE 1 1
6 18229 1 1 38 LYS CG C -19.557 -5.602 -8.780 1.00 . A A . 110 LYS CG 1 1
6 18230 1 1 38 LYS H H -20.225 -8.015 -6.887 1.00 . A A . 110 LYS H 1 1
6 18231 1 1 38 LYS HA H -17.910 -7.862 -8.697 1.00 . A A . 110 LYS HA 1 1
6 18232 1 1 38 LYS HB2 H -18.951 -5.791 -6.754 1.00 . A A . 110 LYS HB2 1 1
6 18233 1 1 38 LYS HB3 H -17.628 -5.573 -7.892 1.00 . A A . 110 LYS HB3 1 1
6 18234 1 1 38 LYS HD2 H -18.396 -4.657 -10.297 1.00 . A A . 110 LYS HD2 1 1
6 18235 1 1 38 LYS HD3 H -18.256 -6.415 -10.262 1.00 . A A . 110 LYS HD3 1 1
6 18236 1 1 38 LYS HE2 H -19.558 -5.400 -12.201 1.00 . A A . 110 LYS HE2 1 1
6 18237 1 1 38 LYS HE3 H -20.335 -6.712 -11.316 1.00 . A A . 110 LYS HE3 1 1
6 18238 1 1 38 LYS HG2 H -20.403 -6.272 -8.787 1.00 . A A . 110 LYS HG2 1 1
6 18239 1 1 38 LYS HG3 H -19.889 -4.606 -8.528 1.00 . A A . 110 LYS HG3 1 1
6 18240 1 1 38 LYS HZ1 H -21.585 -5.043 -10.065 1.00 . A A . 110 LYS HZ1 1 1
6 18241 1 1 38 LYS HZ2 H -21.890 -4.931 -11.722 1.00 . A A . 110 LYS HZ2 1 1
6 18242 1 1 38 LYS HZ3 H -20.872 -3.809 -10.974 1.00 . A A . 110 LYS HZ3 1 1
6 18243 1 1 38 LYS N N -19.607 -8.284 -7.603 1.00 . A A . 110 LYS N 1 1
6 18244 1 1 38 LYS NZ N -21.167 -4.807 -10.985 1.00 . A A . 110 LYS NZ 1 1
6 18245 1 1 38 LYS O O -16.199 -7.616 -6.631 1.00 . A A . 110 LYS O 1 1
6 18246 1 1 39 ALA C C -17.518 -10.688 -4.241 1.00 . A A . 111 ALA C 1 1
6 18247 1 1 39 ALA CA C -17.107 -9.261 -4.567 1.00 . A A . 111 ALA CA 1 1
6 18248 1 1 39 ALA CB C -17.289 -8.368 -3.350 1.00 . A A . 111 ALA CB 1 1
6 18249 1 1 39 ALA H H -18.839 -9.005 -5.738 1.00 . A A . 111 ALA H 1 1
6 18250 1 1 39 ALA HA H -16.064 -9.245 -4.851 1.00 . A A . 111 ALA HA 1 1
6 18251 1 1 39 ALA HB1 H -16.389 -8.383 -2.754 1.00 . A A . 111 ALA HB1 1 1
6 18252 1 1 39 ALA HB2 H -18.117 -8.732 -2.760 1.00 . A A . 111 ALA HB2 1 1
6 18253 1 1 39 ALA HB3 H -17.494 -7.356 -3.670 1.00 . A A . 111 ALA HB3 1 1
6 18254 1 1 39 ALA N N -17.891 -8.766 -5.688 1.00 . A A . 111 ALA N 1 1
6 18255 1 1 39 ALA O O -18.699 -11.029 -4.327 1.00 . A A . 111 ALA O 1 1
6 18256 1 1 40 SER C C -17.291 -13.059 -2.104 1.00 . A A . 112 SER C 1 1
6 18257 1 1 40 SER CA C -16.832 -12.911 -3.555 1.00 . A A . 112 SER CA 1 1
6 18258 1 1 40 SER CB C -15.586 -13.764 -3.794 1.00 . A A . 112 SER CB 1 1
6 18259 1 1 40 SER H H -15.625 -11.203 -3.859 1.00 . A A . 112 SER H 1 1
6 18260 1 1 40 SER HA H -17.621 -13.255 -4.208 1.00 . A A . 112 SER HA 1 1
6 18261 1 1 40 SER HB2 H -15.102 -13.965 -2.849 1.00 . A A . 112 SER HB2 1 1
6 18262 1 1 40 SER HB3 H -15.873 -14.694 -4.259 1.00 . A A . 112 SER HB3 1 1
6 18263 1 1 40 SER HG H -14.916 -13.248 -5.565 1.00 . A A . 112 SER HG 1 1
6 18264 1 1 40 SER N N -16.552 -11.521 -3.884 1.00 . A A . 112 SER N 1 1
6 18265 1 1 40 SER O O -18.226 -13.809 -1.812 1.00 . A A . 112 SER O 1 1
6 18266 1 1 40 SER OG O -14.670 -13.093 -4.642 1.00 . A A . 112 SER OG 1 1
6 18267 1 1 41 HIS C C -16.647 -11.109 0.928 1.00 . A A . 113 HIS C 1 1
6 18268 1 1 41 HIS CA C -16.975 -12.421 0.216 1.00 . A A . 113 HIS CA 1 1
6 18269 1 1 41 HIS CB C -16.208 -13.584 0.852 1.00 . A A . 113 HIS CB 1 1
6 18270 1 1 41 HIS CD2 C -18.128 -14.641 2.233 1.00 . A A . 113 HIS CD2 1 1
6 18271 1 1 41 HIS CE1 C -17.053 -14.880 4.128 1.00 . A A . 113 HIS CE1 1 1
6 18272 1 1 41 HIS CG C -16.871 -14.174 2.052 1.00 . A A . 113 HIS CG 1 1
6 18273 1 1 41 HIS H H -15.914 -11.745 -1.485 1.00 . A A . 113 HIS H 1 1
6 18274 1 1 41 HIS HA H -18.035 -12.610 0.299 1.00 . A A . 113 HIS HA 1 1
6 18275 1 1 41 HIS HB2 H -16.090 -14.369 0.123 1.00 . A A . 113 HIS HB2 1 1
6 18276 1 1 41 HIS HB3 H -15.232 -13.235 1.153 1.00 . A A . 113 HIS HB3 1 1
6 18277 1 1 41 HIS HD1 H -15.277 -14.108 3.434 1.00 . A A . 113 HIS HD1 1 1
6 18278 1 1 41 HIS HD2 H -18.914 -14.667 1.494 1.00 . A A . 113 HIS HD2 1 1
6 18279 1 1 41 HIS HE1 H -16.822 -15.121 5.153 1.00 . A A . 113 HIS HE1 1 1
6 18280 1 1 41 HIS HE2 H -19.016 -15.453 3.956 1.00 . A A . 113 HIS HE2 1 1
6 18281 1 1 41 HIS N N -16.639 -12.341 -1.198 1.00 . A A . 113 HIS N 1 1
6 18282 1 1 41 HIS ND1 N -16.224 -14.338 3.255 1.00 . A A . 113 HIS ND1 1 1
6 18283 1 1 41 HIS NE2 N -18.214 -15.072 3.532 1.00 . A A . 113 HIS NE2 1 1
6 18284 1 1 41 HIS O O -15.638 -10.473 0.634 1.00 . A A . 113 HIS O 1 1
6 18285 1 1 42 ILE C C -16.046 -9.490 3.453 1.00 . A A . 114 ILE C 1 1
6 18286 1 1 42 ILE CA C -17.331 -9.470 2.619 1.00 . A A . 114 ILE CA 1 1
6 18287 1 1 42 ILE CB C -18.552 -9.191 3.540 1.00 . A A . 114 ILE CB 1 1
6 18288 1 1 42 ILE CD1 C -19.432 -7.626 5.349 1.00 . A A . 114 ILE CD1 1 1
6 18289 1 1 42 ILE CG1 C -18.232 -8.089 4.554 1.00 . A A . 114 ILE CG1 1 1
6 18290 1 1 42 ILE CG2 C -18.996 -10.463 4.257 1.00 . A A . 114 ILE CG2 1 1
6 18291 1 1 42 ILE H H -18.299 -11.263 2.039 1.00 . A A . 114 ILE H 1 1
6 18292 1 1 42 ILE HA H -17.263 -8.663 1.906 1.00 . A A . 114 ILE HA 1 1
6 18293 1 1 42 ILE HB H -19.370 -8.863 2.915 1.00 . A A . 114 ILE HB 1 1
6 18294 1 1 42 ILE HD11 H -20.182 -7.238 4.677 1.00 . A A . 114 ILE HD11 1 1
6 18295 1 1 42 ILE HD12 H -19.129 -6.851 6.038 1.00 . A A . 114 ILE HD12 1 1
6 18296 1 1 42 ILE HD13 H -19.841 -8.458 5.902 1.00 . A A . 114 ILE HD13 1 1
6 18297 1 1 42 ILE HG12 H -17.496 -8.455 5.252 1.00 . A A . 114 ILE HG12 1 1
6 18298 1 1 42 ILE HG13 H -17.831 -7.233 4.033 1.00 . A A . 114 ILE HG13 1 1
6 18299 1 1 42 ILE HG21 H -18.168 -10.866 4.821 1.00 . A A . 114 ILE HG21 1 1
6 18300 1 1 42 ILE HG22 H -19.325 -11.190 3.530 1.00 . A A . 114 ILE HG22 1 1
6 18301 1 1 42 ILE HG23 H -19.811 -10.232 4.928 1.00 . A A . 114 ILE HG23 1 1
6 18302 1 1 42 ILE N N -17.510 -10.713 1.861 1.00 . A A . 114 ILE N 1 1
6 18303 1 1 42 ILE O O -15.333 -8.492 3.535 1.00 . A A . 114 ILE O 1 1
6 18304 1 1 43 SER C C -13.288 -10.474 4.168 1.00 . A A . 115 SER C 1 1
6 18305 1 1 43 SER CA C -14.594 -10.817 4.907 1.00 . A A . 115 SER CA 1 1
6 18306 1 1 43 SER CB C -14.553 -12.258 5.411 1.00 . A A . 115 SER CB 1 1
6 18307 1 1 43 SER H H -16.462 -11.331 4.034 1.00 . A A . 115 SER H 1 1
6 18308 1 1 43 SER HA H -14.686 -10.159 5.759 1.00 . A A . 115 SER HA 1 1
6 18309 1 1 43 SER HB2 H -14.326 -12.918 4.587 1.00 . A A . 115 SER HB2 1 1
6 18310 1 1 43 SER HB3 H -13.791 -12.353 6.171 1.00 . A A . 115 SER HB3 1 1
6 18311 1 1 43 SER HG H -15.862 -12.300 6.870 1.00 . A A . 115 SER HG 1 1
6 18312 1 1 43 SER N N -15.785 -10.629 4.077 1.00 . A A . 115 SER N 1 1
6 18313 1 1 43 SER O O -12.254 -10.260 4.801 1.00 . A A . 115 SER O 1 1
6 18314 1 1 43 SER OG O -15.805 -12.631 5.964 1.00 . A A . 115 SER OG 1 1
6 18315 1 1 44 GLU C C -12.238 -8.717 1.421 1.00 . A A . 116 GLU C 1 1
6 18316 1 1 44 GLU CA C -12.133 -10.100 2.059 1.00 . A A . 116 GLU CA 1 1
6 18317 1 1 44 GLU CB C -11.883 -11.149 0.970 1.00 . A A . 116 GLU CB 1 1
6 18318 1 1 44 GLU CD C -12.707 -13.337 1.936 1.00 . A A . 116 GLU CD 1 1
6 18319 1 1 44 GLU CG C -12.929 -12.247 0.906 1.00 . A A . 116 GLU CG 1 1
6 18320 1 1 44 GLU H H -14.172 -10.593 2.376 1.00 . A A . 116 GLU H 1 1
6 18321 1 1 44 GLU HA H -11.294 -10.100 2.739 1.00 . A A . 116 GLU HA 1 1
6 18322 1 1 44 GLU HB2 H -11.860 -10.652 0.011 1.00 . A A . 116 GLU HB2 1 1
6 18323 1 1 44 GLU HB3 H -10.922 -11.609 1.147 1.00 . A A . 116 GLU HB3 1 1
6 18324 1 1 44 GLU HG2 H -13.899 -11.807 1.078 1.00 . A A . 116 GLU HG2 1 1
6 18325 1 1 44 GLU HG3 H -12.907 -12.691 -0.078 1.00 . A A . 116 GLU HG3 1 1
6 18326 1 1 44 GLU N N -13.328 -10.418 2.840 1.00 . A A . 116 GLU N 1 1
6 18327 1 1 44 GLU O O -11.391 -8.331 0.615 1.00 . A A . 116 GLU O 1 1
6 18328 1 1 44 GLU OE1 O -11.629 -13.969 1.919 1.00 . A A . 116 GLU OE1 1 1
6 18329 1 1 44 GLU OE2 O -13.613 -13.573 2.768 1.00 . A A . 116 GLU OE2 1 1
6 18330 1 1 45 ILE C C -12.843 -5.618 2.174 1.00 . A A . 117 ILE C 1 1
6 18331 1 1 45 ILE CA C -13.461 -6.638 1.234 1.00 . A A . 117 ILE CA 1 1
6 18332 1 1 45 ILE CB C -14.952 -6.290 1.037 1.00 . A A . 117 ILE CB 1 1
6 18333 1 1 45 ILE CD1 C -17.119 -7.089 -0.035 1.00 . A A . 117 ILE CD1 1 1
6 18334 1 1 45 ILE CG1 C -15.633 -7.319 0.131 1.00 . A A . 117 ILE CG1 1 1
6 18335 1 1 45 ILE CG2 C -15.098 -4.890 0.454 1.00 . A A . 117 ILE CG2 1 1
6 18336 1 1 45 ILE H H -13.922 -8.327 2.425 1.00 . A A . 117 ILE H 1 1
6 18337 1 1 45 ILE HA H -12.963 -6.589 0.277 1.00 . A A . 117 ILE HA 1 1
6 18338 1 1 45 ILE HB H -15.430 -6.301 2.005 1.00 . A A . 117 ILE HB 1 1
6 18339 1 1 45 ILE HD11 H -17.547 -6.803 0.913 1.00 . A A . 117 ILE HD11 1 1
6 18340 1 1 45 ILE HD12 H -17.588 -7.997 -0.381 1.00 . A A . 117 ILE HD12 1 1
6 18341 1 1 45 ILE HD13 H -17.285 -6.301 -0.756 1.00 . A A . 117 ILE HD13 1 1
6 18342 1 1 45 ILE HG12 H -15.183 -7.283 -0.848 1.00 . A A . 117 ILE HG12 1 1
6 18343 1 1 45 ILE HG13 H -15.495 -8.307 0.549 1.00 . A A . 117 ILE HG13 1 1
6 18344 1 1 45 ILE HG21 H -14.401 -4.222 0.939 1.00 . A A . 117 ILE HG21 1 1
6 18345 1 1 45 ILE HG22 H -16.105 -4.535 0.615 1.00 . A A . 117 ILE HG22 1 1
6 18346 1 1 45 ILE HG23 H -14.891 -4.918 -0.605 1.00 . A A . 117 ILE HG23 1 1
6 18347 1 1 45 ILE N N -13.276 -7.975 1.774 1.00 . A A . 117 ILE N 1 1
6 18348 1 1 45 ILE O O -13.225 -5.527 3.342 1.00 . A A . 117 ILE O 1 1
6 18349 1 1 46 LYS C C -11.326 -2.490 1.785 1.00 . A A . 118 LYS C 1 1
6 18350 1 1 46 LYS CA C -11.216 -3.844 2.459 1.00 . A A . 118 LYS CA 1 1
6 18351 1 1 46 LYS CB C -9.744 -4.213 2.650 1.00 . A A . 118 LYS CB 1 1
6 18352 1 1 46 LYS CD C -9.770 -5.974 4.442 1.00 . A A . 118 LYS CD 1 1
6 18353 1 1 46 LYS CE C -8.468 -5.968 5.221 1.00 . A A . 118 LYS CE 1 1
6 18354 1 1 46 LYS CG C -9.525 -5.683 2.973 1.00 . A A . 118 LYS CG 1 1
6 18355 1 1 46 LYS H H -11.606 -5.000 0.734 1.00 . A A . 118 LYS H 1 1
6 18356 1 1 46 LYS HA H -11.699 -3.799 3.423 1.00 . A A . 118 LYS HA 1 1
6 18357 1 1 46 LYS HB2 H -9.205 -3.980 1.743 1.00 . A A . 118 LYS HB2 1 1
6 18358 1 1 46 LYS HB3 H -9.342 -3.625 3.460 1.00 . A A . 118 LYS HB3 1 1
6 18359 1 1 46 LYS HD2 H -10.422 -5.215 4.846 1.00 . A A . 118 LYS HD2 1 1
6 18360 1 1 46 LYS HD3 H -10.235 -6.943 4.540 1.00 . A A . 118 LYS HD3 1 1
6 18361 1 1 46 LYS HE2 H -7.764 -6.619 4.724 1.00 . A A . 118 LYS HE2 1 1
6 18362 1 1 46 LYS HE3 H -8.075 -4.961 5.235 1.00 . A A . 118 LYS HE3 1 1
6 18363 1 1 46 LYS HG2 H -10.206 -6.278 2.381 1.00 . A A . 118 LYS HG2 1 1
6 18364 1 1 46 LYS HG3 H -8.506 -5.947 2.727 1.00 . A A . 118 LYS HG3 1 1
6 18365 1 1 46 LYS HZ1 H -7.751 -6.330 7.146 1.00 . A A . 118 LYS HZ1 1 1
6 18366 1 1 46 LYS HZ2 H -8.932 -7.434 6.634 1.00 . A A . 118 LYS HZ2 1 1
6 18367 1 1 46 LYS HZ3 H -9.380 -5.867 7.094 1.00 . A A . 118 LYS HZ3 1 1
6 18368 1 1 46 LYS N N -11.890 -4.859 1.668 1.00 . A A . 118 LYS N 1 1
6 18369 1 1 46 LYS NZ N -8.650 -6.434 6.620 1.00 . A A . 118 LYS NZ 1 1
6 18370 1 1 46 LYS O O -10.871 -2.310 0.655 1.00 . A A . 118 LYS O 1 1
6 18371 1 1 47 LEU C C -11.016 0.705 2.440 1.00 . A A . 119 LEU C 1 1
6 18372 1 1 47 LEU CA C -12.109 -0.209 1.924 1.00 . A A . 119 LEU CA 1 1
6 18373 1 1 47 LEU CB C -13.468 0.404 2.298 1.00 . A A . 119 LEU CB 1 1
6 18374 1 1 47 LEU CD1 C -14.398 0.197 -0.029 1.00 . A A . 119 LEU CD1 1 1
6 18375 1 1 47 LEU CD2 C -15.014 -1.481 1.721 1.00 . A A . 119 LEU CD2 1 1
6 18376 1 1 47 LEU CG C -14.665 -0.029 1.449 1.00 . A A . 119 LEU CG 1 1
6 18377 1 1 47 LEU H H -12.357 -1.764 3.331 1.00 . A A . 119 LEU H 1 1
6 18378 1 1 47 LEU HA H -12.031 -0.276 0.851 1.00 . A A . 119 LEU HA 1 1
6 18379 1 1 47 LEU HB2 H -13.676 0.156 3.330 1.00 . A A . 119 LEU HB2 1 1
6 18380 1 1 47 LEU HB3 H -13.373 1.478 2.222 1.00 . A A . 119 LEU HB3 1 1
6 18381 1 1 47 LEU HD11 H -14.168 1.238 -0.198 1.00 . A A . 119 LEU HD11 1 1
6 18382 1 1 47 LEU HD12 H -15.275 -0.075 -0.598 1.00 . A A . 119 LEU HD12 1 1
6 18383 1 1 47 LEU HD13 H -13.563 -0.411 -0.345 1.00 . A A . 119 LEU HD13 1 1
6 18384 1 1 47 LEU HD21 H -15.558 -1.549 2.652 1.00 . A A . 119 LEU HD21 1 1
6 18385 1 1 47 LEU HD22 H -14.107 -2.061 1.794 1.00 . A A . 119 LEU HD22 1 1
6 18386 1 1 47 LEU HD23 H -15.623 -1.862 0.917 1.00 . A A . 119 LEU HD23 1 1
6 18387 1 1 47 LEU HG H -15.519 0.572 1.722 1.00 . A A . 119 LEU HG 1 1
6 18388 1 1 47 LEU N N -11.957 -1.546 2.462 1.00 . A A . 119 LEU N 1 1
6 18389 1 1 47 LEU O O -10.974 1.025 3.628 1.00 . A A . 119 LEU O 1 1
6 18390 1 1 48 LEU C C -9.433 3.414 1.487 1.00 . A A . 120 LEU C 1 1
6 18391 1 1 48 LEU CA C -9.065 2.012 1.961 1.00 . A A . 120 LEU CA 1 1
6 18392 1 1 48 LEU CB C -7.708 1.603 1.345 1.00 . A A . 120 LEU CB 1 1
6 18393 1 1 48 LEU CD1 C -6.933 0.614 3.526 1.00 . A A . 120 LEU CD1 1 1
6 18394 1 1 48 LEU CD2 C -7.551 -0.902 1.643 1.00 . A A . 120 LEU CD2 1 1
6 18395 1 1 48 LEU CG C -6.950 0.442 2.021 1.00 . A A . 120 LEU CG 1 1
6 18396 1 1 48 LEU H H -10.166 0.787 0.634 1.00 . A A . 120 LEU H 1 1
6 18397 1 1 48 LEU HA H -8.988 2.005 3.039 1.00 . A A . 120 LEU HA 1 1
6 18398 1 1 48 LEU HB2 H -7.880 1.331 0.316 1.00 . A A . 120 LEU HB2 1 1
6 18399 1 1 48 LEU HB3 H -7.065 2.471 1.362 1.00 . A A . 120 LEU HB3 1 1
6 18400 1 1 48 LEU HD11 H -6.617 1.617 3.769 1.00 . A A . 120 LEU HD11 1 1
6 18401 1 1 48 LEU HD12 H -6.245 -0.095 3.962 1.00 . A A . 120 LEU HD12 1 1
6 18402 1 1 48 LEU HD13 H -7.923 0.443 3.918 1.00 . A A . 120 LEU HD13 1 1
6 18403 1 1 48 LEU HD21 H -8.621 -0.868 1.779 1.00 . A A . 120 LEU HD21 1 1
6 18404 1 1 48 LEU HD22 H -7.130 -1.675 2.272 1.00 . A A . 120 LEU HD22 1 1
6 18405 1 1 48 LEU HD23 H -7.325 -1.118 0.609 1.00 . A A . 120 LEU HD23 1 1
6 18406 1 1 48 LEU HG H -5.919 0.445 1.682 1.00 . A A . 120 LEU HG 1 1
6 18407 1 1 48 LEU N N -10.117 1.105 1.568 1.00 . A A . 120 LEU N 1 1
6 18408 1 1 48 LEU O O -9.368 3.705 0.300 1.00 . A A . 120 LEU O 1 1
6 18409 1 1 49 LEU C C -8.890 6.512 2.084 1.00 . A A . 121 LEU C 1 1
6 18410 1 1 49 LEU CA C -10.136 5.656 2.003 1.00 . A A . 121 LEU CA 1 1
6 18411 1 1 49 LEU CB C -11.232 6.200 2.930 1.00 . A A . 121 LEU CB 1 1
6 18412 1 1 49 LEU CD1 C -11.872 8.393 1.885 1.00 . A A . 121 LEU CD1 1 1
6 18413 1 1 49 LEU CD2 C -12.107 8.051 4.346 1.00 . A A . 121 LEU CD2 1 1
6 18414 1 1 49 LEU CG C -11.289 7.718 3.113 1.00 . A A . 121 LEU CG 1 1
6 18415 1 1 49 LEU H H -10.147 3.957 3.244 1.00 . A A . 121 LEU H 1 1
6 18416 1 1 49 LEU HA H -10.496 5.642 0.982 1.00 . A A . 121 LEU HA 1 1
6 18417 1 1 49 LEU HB2 H -12.185 5.879 2.544 1.00 . A A . 121 LEU HB2 1 1
6 18418 1 1 49 LEU HB3 H -11.092 5.753 3.907 1.00 . A A . 121 LEU HB3 1 1
6 18419 1 1 49 LEU HD11 H -12.951 8.352 1.932 1.00 . A A . 121 LEU HD11 1 1
6 18420 1 1 49 LEU HD12 H -11.535 7.878 0.997 1.00 . A A . 121 LEU HD12 1 1
6 18421 1 1 49 LEU HD13 H -11.551 9.421 1.849 1.00 . A A . 121 LEU HD13 1 1
6 18422 1 1 49 LEU HD21 H -12.237 9.120 4.418 1.00 . A A . 121 LEU HD21 1 1
6 18423 1 1 49 LEU HD22 H -11.595 7.690 5.225 1.00 . A A . 121 LEU HD22 1 1
6 18424 1 1 49 LEU HD23 H -13.074 7.575 4.272 1.00 . A A . 121 LEU HD23 1 1
6 18425 1 1 49 LEU HG H -10.288 8.099 3.262 1.00 . A A . 121 LEU HG 1 1
6 18426 1 1 49 LEU N N -9.808 4.288 2.398 1.00 . A A . 121 LEU N 1 1
6 18427 1 1 49 LEU O O -8.460 6.925 3.156 1.00 . A A . 121 LEU O 1 1
6 18428 1 1 50 LYS C C -6.016 6.927 1.676 1.00 . A A . 122 LYS C 1 1
6 18429 1 1 50 LYS CA C -7.076 7.502 0.749 1.00 . A A . 122 LYS CA 1 1
6 18430 1 1 50 LYS CB C -7.305 8.995 1.011 1.00 . A A . 122 LYS CB 1 1
6 18431 1 1 50 LYS CD C -6.508 9.727 -1.262 1.00 . A A . 122 LYS CD 1 1
6 18432 1 1 50 LYS CE C -5.695 10.753 -2.036 1.00 . A A . 122 LYS CE 1 1
6 18433 1 1 50 LYS CG C -6.357 9.906 0.242 1.00 . A A . 122 LYS CG 1 1
6 18434 1 1 50 LYS H H -8.736 6.374 0.103 1.00 . A A . 122 LYS H 1 1
6 18435 1 1 50 LYS HA H -6.740 7.368 -0.271 1.00 . A A . 122 LYS HA 1 1
6 18436 1 1 50 LYS HB2 H -8.317 9.244 0.724 1.00 . A A . 122 LYS HB2 1 1
6 18437 1 1 50 LYS HB3 H -7.182 9.187 2.067 1.00 . A A . 122 LYS HB3 1 1
6 18438 1 1 50 LYS HD2 H -6.172 8.738 -1.535 1.00 . A A . 122 LYS HD2 1 1
6 18439 1 1 50 LYS HD3 H -7.550 9.838 -1.522 1.00 . A A . 122 LYS HD3 1 1
6 18440 1 1 50 LYS HE2 H -5.636 10.440 -3.067 1.00 . A A . 122 LYS HE2 1 1
6 18441 1 1 50 LYS HE3 H -6.195 11.708 -1.977 1.00 . A A . 122 LYS HE3 1 1
6 18442 1 1 50 LYS HG2 H -6.574 10.934 0.495 1.00 . A A . 122 LYS HG2 1 1
6 18443 1 1 50 LYS HG3 H -5.339 9.674 0.524 1.00 . A A . 122 LYS HG3 1 1
6 18444 1 1 50 LYS HZ1 H -3.693 11.332 -2.201 1.00 . A A . 122 LYS HZ1 1 1
6 18445 1 1 50 LYS HZ2 H -3.931 9.951 -1.240 1.00 . A A . 122 LYS HZ2 1 1
6 18446 1 1 50 LYS HZ3 H -4.330 11.484 -0.640 1.00 . A A . 122 LYS HZ3 1 1
6 18447 1 1 50 LYS N N -8.312 6.740 0.904 1.00 . A A . 122 LYS N 1 1
6 18448 1 1 50 LYS NZ N -4.316 10.892 -1.494 1.00 . A A . 122 LYS NZ 1 1
6 18449 1 1 50 LYS O O -5.457 7.621 2.527 1.00 . A A . 122 LYS O 1 1
6 18450 1 1 51 GLY C C -5.340 4.551 3.676 1.00 . A A . 123 GLY C 1 1
6 18451 1 1 51 GLY CA C -4.800 4.918 2.312 1.00 . A A . 123 GLY CA 1 1
6 18452 1 1 51 GLY H H -6.253 5.154 0.800 1.00 . A A . 123 GLY H 1 1
6 18453 1 1 51 GLY HA2 H -4.515 4.015 1.791 1.00 . A A . 123 GLY HA2 1 1
6 18454 1 1 51 GLY HA3 H -3.922 5.539 2.436 1.00 . A A . 123 GLY HA3 1 1
6 18455 1 1 51 GLY N N -5.773 5.632 1.502 1.00 . A A . 123 GLY N 1 1
6 18456 1 1 51 GLY O O -5.122 3.448 4.170 1.00 . A A . 123 GLY O 1 1
6 18457 1 1 52 LYS C C -7.634 4.167 5.605 1.00 . A A . 124 LYS C 1 1
6 18458 1 1 52 LYS CA C -6.637 5.334 5.600 1.00 . A A . 124 LYS CA 1 1
6 18459 1 1 52 LYS CB C -7.346 6.630 5.981 1.00 . A A . 124 LYS CB 1 1
6 18460 1 1 52 LYS CD C -8.076 8.220 7.756 1.00 . A A . 124 LYS CD 1 1
6 18461 1 1 52 LYS CE C -8.074 8.535 9.239 1.00 . A A . 124 LYS CE 1 1
6 18462 1 1 52 LYS CG C -7.485 6.851 7.473 1.00 . A A . 124 LYS CG 1 1
6 18463 1 1 52 LYS H H -6.087 6.373 3.824 1.00 . A A . 124 LYS H 1 1
6 18464 1 1 52 LYS HA H -5.858 5.133 6.317 1.00 . A A . 124 LYS HA 1 1
6 18465 1 1 52 LYS HB2 H -6.791 7.461 5.569 1.00 . A A . 124 LYS HB2 1 1
6 18466 1 1 52 LYS HB3 H -8.334 6.621 5.547 1.00 . A A . 124 LYS HB3 1 1
6 18467 1 1 52 LYS HD2 H -7.491 8.966 7.240 1.00 . A A . 124 LYS HD2 1 1
6 18468 1 1 52 LYS HD3 H -9.092 8.243 7.391 1.00 . A A . 124 LYS HD3 1 1
6 18469 1 1 52 LYS HE2 H -8.910 9.183 9.459 1.00 . A A . 124 LYS HE2 1 1
6 18470 1 1 52 LYS HE3 H -8.183 7.611 9.787 1.00 . A A . 124 LYS HE3 1 1
6 18471 1 1 52 LYS HG2 H -8.135 6.092 7.883 1.00 . A A . 124 LYS HG2 1 1
6 18472 1 1 52 LYS HG3 H -6.510 6.785 7.933 1.00 . A A . 124 LYS HG3 1 1
6 18473 1 1 52 LYS HZ1 H -6.895 9.514 10.656 1.00 . A A . 124 LYS HZ1 1 1
6 18474 1 1 52 LYS HZ2 H -6.638 10.039 9.070 1.00 . A A . 124 LYS HZ2 1 1
6 18475 1 1 52 LYS HZ3 H -6.008 8.554 9.582 1.00 . A A . 124 LYS HZ3 1 1
6 18476 1 1 52 LYS N N -6.019 5.503 4.280 1.00 . A A . 124 LYS N 1 1
6 18477 1 1 52 LYS NZ N -6.818 9.208 9.665 1.00 . A A . 124 LYS NZ 1 1
6 18478 1 1 52 LYS O O -8.622 4.183 4.883 1.00 . A A . 124 LYS O 1 1
6 18479 1 1 53 VAL C C -9.585 2.223 7.179 1.00 . A A . 125 VAL C 1 1
6 18480 1 1 53 VAL CA C -8.215 1.976 6.520 1.00 . A A . 125 VAL CA 1 1
6 18481 1 1 53 VAL CB C -7.468 0.828 7.248 1.00 . A A . 125 VAL CB 1 1
6 18482 1 1 53 VAL CG1 C -7.112 1.209 8.681 1.00 . A A . 125 VAL CG1 1 1
6 18483 1 1 53 VAL CG2 C -8.285 -0.455 7.213 1.00 . A A . 125 VAL CG2 1 1
6 18484 1 1 53 VAL H H -6.602 3.240 7.030 1.00 . A A . 125 VAL H 1 1
6 18485 1 1 53 VAL HA H -8.388 1.651 5.504 1.00 . A A . 125 VAL HA 1 1
6 18486 1 1 53 VAL HB H -6.542 0.645 6.718 1.00 . A A . 125 VAL HB 1 1
6 18487 1 1 53 VAL HG11 H -6.583 0.391 9.155 1.00 . A A . 125 VAL HG11 1 1
6 18488 1 1 53 VAL HG12 H -8.013 1.420 9.232 1.00 . A A . 125 VAL HG12 1 1
6 18489 1 1 53 VAL HG13 H -6.480 2.085 8.675 1.00 . A A . 125 VAL HG13 1 1
6 18490 1 1 53 VAL HG21 H -7.731 -1.249 7.689 1.00 . A A . 125 VAL HG21 1 1
6 18491 1 1 53 VAL HG22 H -8.492 -0.722 6.188 1.00 . A A . 125 VAL HG22 1 1
6 18492 1 1 53 VAL HG23 H -9.214 -0.299 7.739 1.00 . A A . 125 VAL HG23 1 1
6 18493 1 1 53 VAL N N -7.378 3.173 6.445 1.00 . A A . 125 VAL N 1 1
6 18494 1 1 53 VAL O O -9.697 2.915 8.194 1.00 . A A . 125 VAL O 1 1
6 18495 1 1 54 LEU C C -12.392 0.433 7.714 1.00 . A A . 126 LEU C 1 1
6 18496 1 1 54 LEU CA C -12.009 1.737 7.026 1.00 . A A . 126 LEU CA 1 1
6 18497 1 1 54 LEU CB C -12.964 2.019 5.855 1.00 . A A . 126 LEU CB 1 1
6 18498 1 1 54 LEU CD1 C -12.536 4.482 5.958 1.00 . A A . 126 LEU CD1 1 1
6 18499 1 1 54 LEU CD2 C -14.435 3.598 4.599 1.00 . A A . 126 LEU CD2 1 1
6 18500 1 1 54 LEU CG C -13.604 3.404 5.855 1.00 . A A . 126 LEU CG 1 1
6 18501 1 1 54 LEU H H -10.442 1.138 5.736 1.00 . A A . 126 LEU H 1 1
6 18502 1 1 54 LEU HA H -12.072 2.541 7.741 1.00 . A A . 126 LEU HA 1 1
6 18503 1 1 54 LEU HB2 H -12.411 1.904 4.933 1.00 . A A . 126 LEU HB2 1 1
6 18504 1 1 54 LEU HB3 H -13.753 1.282 5.871 1.00 . A A . 126 LEU HB3 1 1
6 18505 1 1 54 LEU HD11 H -12.327 4.683 6.997 1.00 . A A . 126 LEU HD11 1 1
6 18506 1 1 54 LEU HD12 H -12.885 5.384 5.479 1.00 . A A . 126 LEU HD12 1 1
6 18507 1 1 54 LEU HD13 H -11.635 4.141 5.469 1.00 . A A . 126 LEU HD13 1 1
6 18508 1 1 54 LEU HD21 H -13.798 3.516 3.730 1.00 . A A . 126 LEU HD21 1 1
6 18509 1 1 54 LEU HD22 H -14.893 4.576 4.618 1.00 . A A . 126 LEU HD22 1 1
6 18510 1 1 54 LEU HD23 H -15.204 2.841 4.555 1.00 . A A . 126 LEU HD23 1 1
6 18511 1 1 54 LEU HG H -14.257 3.496 6.710 1.00 . A A . 126 LEU HG 1 1
6 18512 1 1 54 LEU N N -10.622 1.649 6.556 1.00 . A A . 126 LEU N 1 1
6 18513 1 1 54 LEU O O -11.783 -0.602 7.453 1.00 . A A . 126 LEU O 1 1
6 18514 1 1 55 HIS C C -15.211 -1.144 8.954 1.00 . A A . 127 HIS C 1 1
6 18515 1 1 55 HIS CA C -13.781 -0.746 9.309 1.00 . A A . 127 HIS CA 1 1
6 18516 1 1 55 HIS CB C -13.626 -0.572 10.821 1.00 . A A . 127 HIS CB 1 1
6 18517 1 1 55 HIS CD2 C -11.202 0.230 11.293 1.00 . A A . 127 HIS CD2 1 1
6 18518 1 1 55 HIS CE1 C -10.366 -1.679 11.978 1.00 . A A . 127 HIS CE1 1 1
6 18519 1 1 55 HIS CG C -12.201 -0.685 11.269 1.00 . A A . 127 HIS CG 1 1
6 18520 1 1 55 HIS H H -13.926 1.271 8.705 1.00 . A A . 127 HIS H 1 1
6 18521 1 1 55 HIS HA H -13.120 -1.538 8.984 1.00 . A A . 127 HIS HA 1 1
6 18522 1 1 55 HIS HB2 H -13.997 0.401 11.108 1.00 . A A . 127 HIS HB2 1 1
6 18523 1 1 55 HIS HB3 H -14.199 -1.336 11.323 1.00 . A A . 127 HIS HB3 1 1
6 18524 1 1 55 HIS HD1 H -12.125 -2.719 11.831 1.00 . A A . 127 HIS HD1 1 1
6 18525 1 1 55 HIS HD2 H -11.283 1.273 11.026 1.00 . A A . 127 HIS HD2 1 1
6 18526 1 1 55 HIS HE1 H -9.676 -2.431 12.328 1.00 . A A . 127 HIS HE1 1 1
6 18527 1 1 55 HIS HE2 H -9.178 0.003 11.859 1.00 . A A . 127 HIS HE2 1 1
6 18528 1 1 55 HIS N N -13.386 0.463 8.593 1.00 . A A . 127 HIS N 1 1
6 18529 1 1 55 HIS ND1 N -11.644 -1.868 11.709 1.00 . A A . 127 HIS ND1 1 1
6 18530 1 1 55 HIS NE2 N -10.073 -0.415 11.732 1.00 . A A . 127 HIS NE2 1 1
6 18531 1 1 55 HIS O O -16.032 -0.304 8.595 1.00 . A A . 127 HIS O 1 1
6 18532 1 1 56 ASP C C -17.959 -2.306 9.444 1.00 . A A . 128 ASP C 1 1
6 18533 1 1 56 ASP CA C -16.797 -3.000 8.731 1.00 . A A . 128 ASP CA 1 1
6 18534 1 1 56 ASP CB C -16.838 -4.489 9.086 1.00 . A A . 128 ASP CB 1 1
6 18535 1 1 56 ASP CG C -15.816 -5.311 8.331 1.00 . A A . 128 ASP CG 1 1
6 18536 1 1 56 ASP H H -14.764 -3.038 9.336 1.00 . A A . 128 ASP H 1 1
6 18537 1 1 56 ASP HA H -16.936 -2.897 7.668 1.00 . A A . 128 ASP HA 1 1
6 18538 1 1 56 ASP HB2 H -16.650 -4.602 10.142 1.00 . A A . 128 ASP HB2 1 1
6 18539 1 1 56 ASP HB3 H -17.821 -4.875 8.859 1.00 . A A . 128 ASP HB3 1 1
6 18540 1 1 56 ASP N N -15.488 -2.435 9.059 1.00 . A A . 128 ASP N 1 1
6 18541 1 1 56 ASP O O -18.926 -1.883 8.804 1.00 . A A . 128 ASP O 1 1
6 18542 1 1 56 ASP OD1 O -14.654 -5.391 8.792 1.00 . A A . 128 ASP OD1 1 1
6 18543 1 1 56 ASP OD2 O -16.160 -5.887 7.282 1.00 . A A . 128 ASP OD2 1 1
6 18544 1 1 57 ASN C C -18.768 -0.084 11.702 1.00 . A A . 129 ASN C 1 1
6 18545 1 1 57 ASN CA C -18.931 -1.595 11.559 1.00 . A A . 129 ASN CA 1 1
6 18546 1 1 57 ASN CB C -18.956 -2.254 12.938 1.00 . A A . 129 ASN CB 1 1
6 18547 1 1 57 ASN CG C -20.340 -2.275 13.556 1.00 . A A . 129 ASN CG 1 1
6 18548 1 1 57 ASN H H -17.048 -2.502 11.211 1.00 . A A . 129 ASN H 1 1
6 18549 1 1 57 ASN HA H -19.865 -1.797 11.062 1.00 . A A . 129 ASN HA 1 1
6 18550 1 1 57 ASN HB2 H -18.609 -3.273 12.847 1.00 . A A . 129 ASN HB2 1 1
6 18551 1 1 57 ASN HB3 H -18.295 -1.712 13.599 1.00 . A A . 129 ASN HB3 1 1
6 18552 1 1 57 ASN HD21 H -20.760 -3.958 12.591 1.00 . A A . 129 ASN HD21 1 1
6 18553 1 1 57 ASN HD22 H -22.019 -3.332 13.596 1.00 . A A . 129 ASN HD22 1 1
6 18554 1 1 57 ASN N N -17.863 -2.187 10.759 1.00 . A A . 129 ASN N 1 1
6 18555 1 1 57 ASN ND2 N -21.117 -3.289 13.214 1.00 . A A . 129 ASN ND2 1 1
6 18556 1 1 57 ASN O O -19.458 0.552 12.498 1.00 . A A . 129 ASN O 1 1
6 18557 1 1 57 ASN OD1 O -20.700 -1.399 14.340 1.00 . A A . 129 ASN OD1 1 1
6 18558 1 1 58 LEU C C -18.745 2.699 10.309 1.00 . A A . 130 LEU C 1 1
6 18559 1 1 58 LEU CA C -17.613 1.922 10.978 1.00 . A A . 130 LEU CA 1 1
6 18560 1 1 58 LEU CB C -16.281 2.255 10.307 1.00 . A A . 130 LEU CB 1 1
6 18561 1 1 58 LEU CD1 C -15.032 2.839 12.416 1.00 . A A . 130 LEU CD1 1 1
6 18562 1 1 58 LEU CD2 C -14.187 3.633 10.193 1.00 . A A . 130 LEU CD2 1 1
6 18563 1 1 58 LEU CG C -15.426 3.309 11.020 1.00 . A A . 130 LEU CG 1 1
6 18564 1 1 58 LEU H H -17.340 -0.069 10.313 1.00 . A A . 130 LEU H 1 1
6 18565 1 1 58 LEU HA H -17.566 2.210 12.018 1.00 . A A . 130 LEU HA 1 1
6 18566 1 1 58 LEU HB2 H -15.704 1.346 10.232 1.00 . A A . 130 LEU HB2 1 1
6 18567 1 1 58 LEU HB3 H -16.486 2.611 9.309 1.00 . A A . 130 LEU HB3 1 1
6 18568 1 1 58 LEU HD11 H -15.915 2.532 12.958 1.00 . A A . 130 LEU HD11 1 1
6 18569 1 1 58 LEU HD12 H -14.554 3.648 12.945 1.00 . A A . 130 LEU HD12 1 1
6 18570 1 1 58 LEU HD13 H -14.351 2.005 12.341 1.00 . A A . 130 LEU HD13 1 1
6 18571 1 1 58 LEU HD21 H -13.603 2.735 10.047 1.00 . A A . 130 LEU HD21 1 1
6 18572 1 1 58 LEU HD22 H -13.591 4.369 10.710 1.00 . A A . 130 LEU HD22 1 1
6 18573 1 1 58 LEU HD23 H -14.488 4.025 9.233 1.00 . A A . 130 LEU HD23 1 1
6 18574 1 1 58 LEU HG H -16.005 4.215 11.126 1.00 . A A . 130 LEU HG 1 1
6 18575 1 1 58 LEU N N -17.863 0.487 10.928 1.00 . A A . 130 LEU N 1 1
6 18576 1 1 58 LEU O O -19.350 2.230 9.340 1.00 . A A . 130 LEU O 1 1
6 18577 1 1 59 PHE C C -19.465 5.900 9.546 1.00 . A A . 131 PHE C 1 1
6 18578 1 1 59 PHE CA C -20.075 4.734 10.295 1.00 . A A . 131 PHE CA 1 1
6 18579 1 1 59 PHE CB C -20.975 5.275 11.411 1.00 . A A . 131 PHE CB 1 1
6 18580 1 1 59 PHE CD1 C -22.901 3.661 11.485 1.00 . A A . 131 PHE CD1 1 1
6 18581 1 1 59 PHE CD2 C -21.470 3.811 13.383 1.00 . A A . 131 PHE CD2 1 1
6 18582 1 1 59 PHE CE1 C -23.657 2.700 12.126 1.00 . A A . 131 PHE CE1 1 1
6 18583 1 1 59 PHE CE2 C -22.221 2.852 14.028 1.00 . A A . 131 PHE CE2 1 1
6 18584 1 1 59 PHE CG C -21.798 4.226 12.107 1.00 . A A . 131 PHE CG 1 1
6 18585 1 1 59 PHE CZ C -23.316 2.294 13.400 1.00 . A A . 131 PHE CZ 1 1
6 18586 1 1 59 PHE H H -18.499 4.205 11.595 1.00 . A A . 131 PHE H 1 1
6 18587 1 1 59 PHE HA H -20.670 4.144 9.613 1.00 . A A . 131 PHE HA 1 1
6 18588 1 1 59 PHE HB2 H -20.361 5.757 12.158 1.00 . A A . 131 PHE HB2 1 1
6 18589 1 1 59 PHE HB3 H -21.656 6.001 10.995 1.00 . A A . 131 PHE HB3 1 1
6 18590 1 1 59 PHE HD1 H -23.167 3.979 10.487 1.00 . A A . 131 PHE HD1 1 1
6 18591 1 1 59 PHE HD2 H -20.613 4.247 13.876 1.00 . A A . 131 PHE HD2 1 1
6 18592 1 1 59 PHE HE1 H -24.515 2.264 11.633 1.00 . A A . 131 PHE HE1 1 1
6 18593 1 1 59 PHE HE2 H -21.951 2.539 15.025 1.00 . A A . 131 PHE HE2 1 1
6 18594 1 1 59 PHE HZ H -23.905 1.543 13.906 1.00 . A A . 131 PHE HZ 1 1
6 18595 1 1 59 PHE N N -19.024 3.884 10.834 1.00 . A A . 131 PHE N 1 1
6 18596 1 1 59 PHE O O -18.368 6.351 9.885 1.00 . A A . 131 PHE O 1 1
6 18597 1 1 60 LEU C C -19.439 8.748 8.607 1.00 . A A . 132 LEU C 1 1
6 18598 1 1 60 LEU CA C -19.702 7.520 7.738 1.00 . A A . 132 LEU CA 1 1
6 18599 1 1 60 LEU CB C -20.721 7.852 6.645 1.00 . A A . 132 LEU CB 1 1
6 18600 1 1 60 LEU CD1 C -21.956 7.182 4.565 1.00 . A A . 132 LEU CD1 1 1
6 18601 1 1 60 LEU CD2 C -19.675 6.271 4.996 1.00 . A A . 132 LEU CD2 1 1
6 18602 1 1 60 LEU CG C -20.978 6.728 5.634 1.00 . A A . 132 LEU CG 1 1
6 18603 1 1 60 LEU H H -21.038 5.977 8.319 1.00 . A A . 132 LEU H 1 1
6 18604 1 1 60 LEU HA H -18.774 7.224 7.268 1.00 . A A . 132 LEU HA 1 1
6 18605 1 1 60 LEU HB2 H -21.659 8.102 7.121 1.00 . A A . 132 LEU HB2 1 1
6 18606 1 1 60 LEU HB3 H -20.372 8.719 6.101 1.00 . A A . 132 LEU HB3 1 1
6 18607 1 1 60 LEU HD11 H -22.744 7.763 5.021 1.00 . A A . 132 LEU HD11 1 1
6 18608 1 1 60 LEU HD12 H -22.382 6.315 4.081 1.00 . A A . 132 LEU HD12 1 1
6 18609 1 1 60 LEU HD13 H -21.437 7.785 3.836 1.00 . A A . 132 LEU HD13 1 1
6 18610 1 1 60 LEU HD21 H -19.135 7.129 4.625 1.00 . A A . 132 LEU HD21 1 1
6 18611 1 1 60 LEU HD22 H -19.892 5.600 4.177 1.00 . A A . 132 LEU HD22 1 1
6 18612 1 1 60 LEU HD23 H -19.074 5.756 5.731 1.00 . A A . 132 LEU HD23 1 1
6 18613 1 1 60 LEU HG H -21.415 5.884 6.150 1.00 . A A . 132 LEU HG 1 1
6 18614 1 1 60 LEU N N -20.176 6.393 8.541 1.00 . A A . 132 LEU N 1 1
6 18615 1 1 60 LEU O O -18.538 9.540 8.330 1.00 . A A . 132 LEU O 1 1
6 18616 1 1 61 SER C C -18.811 9.866 11.438 1.00 . A A . 133 SER C 1 1
6 18617 1 1 61 SER CA C -20.079 9.997 10.593 1.00 . A A . 133 SER CA 1 1
6 18618 1 1 61 SER CB C -21.308 10.050 11.496 1.00 . A A . 133 SER CB 1 1
6 18619 1 1 61 SER H H -20.912 8.211 9.841 1.00 . A A . 133 SER H 1 1
6 18620 1 1 61 SER HA H -20.023 10.907 10.017 1.00 . A A . 133 SER HA 1 1
6 18621 1 1 61 SER HB2 H -20.996 10.235 12.511 1.00 . A A . 133 SER HB2 1 1
6 18622 1 1 61 SER HB3 H -21.964 10.842 11.167 1.00 . A A . 133 SER HB3 1 1
6 18623 1 1 61 SER HG H -22.717 8.881 10.788 1.00 . A A . 133 SER HG 1 1
6 18624 1 1 61 SER N N -20.215 8.880 9.671 1.00 . A A . 133 SER N 1 1
6 18625 1 1 61 SER O O -18.178 10.863 11.784 1.00 . A A . 133 SER O 1 1
6 18626 1 1 61 SER OG O -22.014 8.817 11.448 1.00 . A A . 133 SER OG 1 1
6 18627 1 1 62 ASP C C -15.977 8.532 11.752 1.00 . A A . 134 ASP C 1 1
6 18628 1 1 62 ASP CA C -17.258 8.374 12.564 1.00 . A A . 134 ASP CA 1 1
6 18629 1 1 62 ASP CB C -17.316 6.973 13.177 1.00 . A A . 134 ASP CB 1 1
6 18630 1 1 62 ASP CG C -16.175 6.730 14.144 1.00 . A A . 134 ASP CG 1 1
6 18631 1 1 62 ASP H H -18.960 7.873 11.413 1.00 . A A . 134 ASP H 1 1
6 18632 1 1 62 ASP HA H -17.250 9.100 13.362 1.00 . A A . 134 ASP HA 1 1
6 18633 1 1 62 ASP HB2 H -18.249 6.858 13.711 1.00 . A A . 134 ASP HB2 1 1
6 18634 1 1 62 ASP HB3 H -17.262 6.238 12.388 1.00 . A A . 134 ASP HB3 1 1
6 18635 1 1 62 ASP N N -18.436 8.630 11.748 1.00 . A A . 134 ASP N 1 1
6 18636 1 1 62 ASP O O -15.017 9.155 12.209 1.00 . A A . 134 ASP O 1 1
6 18637 1 1 62 ASP OD1 O -15.964 7.571 15.040 1.00 . A A . 134 ASP OD1 1 1
6 18638 1 1 62 ASP OD2 O -15.479 5.704 14.006 1.00 . A A . 134 ASP OD2 1 1
6 18639 1 1 63 LEU C C -14.637 9.473 9.109 1.00 . A A . 135 LEU C 1 1
6 18640 1 1 63 LEU CA C -14.781 8.071 9.694 1.00 . A A . 135 LEU CA 1 1
6 18641 1 1 63 LEU CB C -14.818 7.016 8.578 1.00 . A A . 135 LEU CB 1 1
6 18642 1 1 63 LEU CD1 C -15.850 7.785 6.423 1.00 . A A . 135 LEU CD1 1 1
6 18643 1 1 63 LEU CD2 C -16.465 5.566 7.381 1.00 . A A . 135 LEU CD2 1 1
6 18644 1 1 63 LEU CG C -16.074 6.999 7.704 1.00 . A A . 135 LEU CG 1 1
6 18645 1 1 63 LEU H H -16.753 7.486 10.227 1.00 . A A . 135 LEU H 1 1
6 18646 1 1 63 LEU HA H -13.922 7.878 10.320 1.00 . A A . 135 LEU HA 1 1
6 18647 1 1 63 LEU HB2 H -13.966 7.179 7.933 1.00 . A A . 135 LEU HB2 1 1
6 18648 1 1 63 LEU HB3 H -14.717 6.043 9.034 1.00 . A A . 135 LEU HB3 1 1
6 18649 1 1 63 LEU HD11 H -15.088 7.299 5.832 1.00 . A A . 135 LEU HD11 1 1
6 18650 1 1 63 LEU HD12 H -15.532 8.788 6.667 1.00 . A A . 135 LEU HD12 1 1
6 18651 1 1 63 LEU HD13 H -16.771 7.826 5.860 1.00 . A A . 135 LEU HD13 1 1
6 18652 1 1 63 LEU HD21 H -15.629 5.063 6.921 1.00 . A A . 135 LEU HD21 1 1
6 18653 1 1 63 LEU HD22 H -17.303 5.565 6.703 1.00 . A A . 135 LEU HD22 1 1
6 18654 1 1 63 LEU HD23 H -16.736 5.054 8.292 1.00 . A A . 135 LEU HD23 1 1
6 18655 1 1 63 LEU HG H -16.891 7.458 8.242 1.00 . A A . 135 LEU HG 1 1
6 18656 1 1 63 LEU N N -15.962 7.976 10.546 1.00 . A A . 135 LEU N 1 1
6 18657 1 1 63 LEU O O -13.530 9.901 8.788 1.00 . A A . 135 LEU O 1 1
6 18658 1 1 64 LYS C C -15.378 11.590 6.991 1.00 . A A . 136 LYS C 1 1
6 18659 1 1 64 LYS CA C -15.795 11.542 8.459 1.00 . A A . 136 LYS CA 1 1
6 18660 1 1 64 LYS CB C -14.907 12.472 9.296 1.00 . A A . 136 LYS CB 1 1
6 18661 1 1 64 LYS CD C -14.333 13.301 11.605 1.00 . A A . 136 LYS CD 1 1
6 18662 1 1 64 LYS CE C -13.149 12.373 11.826 1.00 . A A . 136 LYS CE 1 1
6 18663 1 1 64 LYS CG C -15.396 12.659 10.724 1.00 . A A . 136 LYS CG 1 1
6 18664 1 1 64 LYS H H -16.608 9.760 9.257 1.00 . A A . 136 LYS H 1 1
6 18665 1 1 64 LYS HA H -16.815 11.888 8.530 1.00 . A A . 136 LYS HA 1 1
6 18666 1 1 64 LYS HB2 H -13.909 12.057 9.332 1.00 . A A . 136 LYS HB2 1 1
6 18667 1 1 64 LYS HB3 H -14.868 13.440 8.820 1.00 . A A . 136 LYS HB3 1 1
6 18668 1 1 64 LYS HD2 H -13.983 14.205 11.131 1.00 . A A . 136 LYS HD2 1 1
6 18669 1 1 64 LYS HD3 H -14.773 13.542 12.561 1.00 . A A . 136 LYS HD3 1 1
6 18670 1 1 64 LYS HE2 H -13.518 11.398 12.110 1.00 . A A . 136 LYS HE2 1 1
6 18671 1 1 64 LYS HE3 H -12.593 12.293 10.903 1.00 . A A . 136 LYS HE3 1 1
6 18672 1 1 64 LYS HG2 H -16.270 13.293 10.715 1.00 . A A . 136 LYS HG2 1 1
6 18673 1 1 64 LYS HG3 H -15.655 11.694 11.136 1.00 . A A . 136 LYS HG3 1 1
6 18674 1 1 64 LYS HZ1 H -11.463 12.206 13.048 1.00 . A A . 136 LYS HZ1 1 1
6 18675 1 1 64 LYS HZ2 H -12.770 12.990 13.784 1.00 . A A . 136 LYS HZ2 1 1
6 18676 1 1 64 LYS HZ3 H -11.846 13.798 12.620 1.00 . A A . 136 LYS HZ3 1 1
6 18677 1 1 64 LYS N N -15.763 10.177 8.988 1.00 . A A . 136 LYS N 1 1
6 18678 1 1 64 LYS NZ N -12.244 12.876 12.893 1.00 . A A . 136 LYS NZ 1 1
6 18679 1 1 64 LYS O O -14.193 11.683 6.666 1.00 . A A . 136 LYS O 1 1
6 18680 1 1 65 VAL C C -15.691 12.977 4.261 1.00 . A A . 137 VAL C 1 1
6 18681 1 1 65 VAL CA C -16.104 11.565 4.672 1.00 . A A . 137 VAL CA 1 1
6 18682 1 1 65 VAL CB C -17.342 11.137 3.852 1.00 . A A . 137 VAL CB 1 1
6 18683 1 1 65 VAL CG1 C -17.008 11.051 2.368 1.00 . A A . 137 VAL CG1 1 1
6 18684 1 1 65 VAL CG2 C -17.894 9.809 4.357 1.00 . A A . 137 VAL CG2 1 1
6 18685 1 1 65 VAL H H -17.285 11.428 6.423 1.00 . A A . 137 VAL H 1 1
6 18686 1 1 65 VAL HA H -15.293 10.884 4.455 1.00 . A A . 137 VAL HA 1 1
6 18687 1 1 65 VAL HB H -18.107 11.890 3.980 1.00 . A A . 137 VAL HB 1 1
6 18688 1 1 65 VAL HG11 H -17.900 10.798 1.812 1.00 . A A . 137 VAL HG11 1 1
6 18689 1 1 65 VAL HG12 H -16.257 10.290 2.211 1.00 . A A . 137 VAL HG12 1 1
6 18690 1 1 65 VAL HG13 H -16.631 12.005 2.029 1.00 . A A . 137 VAL HG13 1 1
6 18691 1 1 65 VAL HG21 H -17.190 9.020 4.140 1.00 . A A . 137 VAL HG21 1 1
6 18692 1 1 65 VAL HG22 H -18.833 9.599 3.866 1.00 . A A . 137 VAL HG22 1 1
6 18693 1 1 65 VAL HG23 H -18.052 9.868 5.424 1.00 . A A . 137 VAL HG23 1 1
6 18694 1 1 65 VAL N N -16.362 11.517 6.105 1.00 . A A . 137 VAL N 1 1
6 18695 1 1 65 VAL O O -16.493 13.912 4.329 1.00 . A A . 137 VAL O 1 1
6 18696 1 1 66 THR C C -14.369 14.755 2.014 1.00 . A A . 138 THR C 1 1
6 18697 1 1 66 THR CA C -13.928 14.427 3.441 1.00 . A A . 138 THR CA 1 1
6 18698 1 1 66 THR CB C -12.391 14.467 3.535 1.00 . A A . 138 THR CB 1 1
6 18699 1 1 66 THR CG2 C -11.948 15.097 4.849 1.00 . A A . 138 THR CG2 1 1
6 18700 1 1 66 THR H H -13.839 12.358 3.839 1.00 . A A . 138 THR H 1 1
6 18701 1 1 66 THR HA H -14.328 15.173 4.112 1.00 . A A . 138 THR HA 1 1
6 18702 1 1 66 THR HB H -12.010 15.062 2.719 1.00 . A A . 138 THR HB 1 1
6 18703 1 1 66 THR HG1 H -11.404 12.916 4.259 1.00 . A A . 138 THR HG1 1 1
6 18704 1 1 66 THR HG21 H -12.195 16.149 4.846 1.00 . A A . 138 THR HG21 1 1
6 18705 1 1 66 THR HG22 H -10.881 14.978 4.963 1.00 . A A . 138 THR HG22 1 1
6 18706 1 1 66 THR HG23 H -12.454 14.612 5.669 1.00 . A A . 138 THR HG23 1 1
6 18707 1 1 66 THR N N -14.439 13.133 3.857 1.00 . A A . 138 THR N 1 1
6 18708 1 1 66 THR O O -14.123 13.980 1.087 1.00 . A A . 138 THR O 1 1
6 18709 1 1 66 THR OG1 O -11.860 13.137 3.439 1.00 . A A . 138 THR OG1 1 1
6 18710 1 1 67 PRO C C -14.378 16.672 -0.468 1.00 . A A . 139 PRO C 1 1
6 18711 1 1 67 PRO CA C -15.511 16.358 0.508 1.00 . A A . 139 PRO CA 1 1
6 18712 1 1 67 PRO CB C -16.305 17.626 0.833 1.00 . A A . 139 PRO CB 1 1
6 18713 1 1 67 PRO CD C -15.336 16.894 2.884 1.00 . A A . 139 PRO CD 1 1
6 18714 1 1 67 PRO CG C -15.723 18.121 2.111 1.00 . A A . 139 PRO CG 1 1
6 18715 1 1 67 PRO HA H -16.168 15.623 0.064 1.00 . A A . 139 PRO HA 1 1
6 18716 1 1 67 PRO HB2 H -16.183 18.342 0.031 1.00 . A A . 139 PRO HB2 1 1
6 18717 1 1 67 PRO HB3 H -17.346 17.383 0.954 1.00 . A A . 139 PRO HB3 1 1
6 18718 1 1 67 PRO HD2 H -14.472 17.094 3.499 1.00 . A A . 139 PRO HD2 1 1
6 18719 1 1 67 PRO HD3 H -16.162 16.551 3.488 1.00 . A A . 139 PRO HD3 1 1
6 18720 1 1 67 PRO HG2 H -14.852 18.728 1.906 1.00 . A A . 139 PRO HG2 1 1
6 18721 1 1 67 PRO HG3 H -16.460 18.685 2.660 1.00 . A A . 139 PRO HG3 1 1
6 18722 1 1 67 PRO N N -15.019 15.917 1.825 1.00 . A A . 139 PRO N 1 1
6 18723 1 1 67 PRO O O -14.599 16.826 -1.668 1.00 . A A . 139 PRO O 1 1
6 18724 1 1 68 ALA C C -11.483 15.762 -1.413 1.00 . A A . 140 ALA C 1 1
6 18725 1 1 68 ALA CA C -11.996 17.043 -0.766 1.00 . A A . 140 ALA CA 1 1
6 18726 1 1 68 ALA CB C -10.910 17.697 0.071 1.00 . A A . 140 ALA CB 1 1
6 18727 1 1 68 ALA H H -13.054 16.644 1.019 1.00 . A A . 140 ALA H 1 1
6 18728 1 1 68 ALA HA H -12.291 17.736 -1.541 1.00 . A A . 140 ALA HA 1 1
6 18729 1 1 68 ALA HB1 H -10.495 16.970 0.756 1.00 . A A . 140 ALA HB1 1 1
6 18730 1 1 68 ALA HB2 H -11.332 18.517 0.632 1.00 . A A . 140 ALA HB2 1 1
6 18731 1 1 68 ALA HB3 H -10.131 18.068 -0.576 1.00 . A A . 140 ALA HB3 1 1
6 18732 1 1 68 ALA N N -13.164 16.763 0.055 1.00 . A A . 140 ALA N 1 1
6 18733 1 1 68 ALA O O -10.517 15.774 -2.171 1.00 . A A . 140 ALA O 1 1
6 18734 1 1 69 ASN C C -13.026 12.670 -2.194 1.00 . A A . 141 ASN C 1 1
6 18735 1 1 69 ASN CA C -11.785 13.358 -1.647 1.00 . A A . 141 ASN CA 1 1
6 18736 1 1 69 ASN CB C -11.140 12.482 -0.565 1.00 . A A . 141 ASN CB 1 1
6 18737 1 1 69 ASN CG C -9.683 12.829 -0.312 1.00 . A A . 141 ASN CG 1 1
6 18738 1 1 69 ASN H H -12.934 14.725 -0.524 1.00 . A A . 141 ASN H 1 1
6 18739 1 1 69 ASN HA H -11.081 13.510 -2.452 1.00 . A A . 141 ASN HA 1 1
6 18740 1 1 69 ASN HB2 H -11.683 12.606 0.360 1.00 . A A . 141 ASN HB2 1 1
6 18741 1 1 69 ASN HB3 H -11.193 11.447 -0.870 1.00 . A A . 141 ASN HB3 1 1
6 18742 1 1 69 ASN HD21 H -10.055 13.077 1.622 1.00 . A A . 141 ASN HD21 1 1
6 18743 1 1 69 ASN HD22 H -8.420 13.343 1.131 1.00 . A A . 141 ASN HD22 1 1
6 18744 1 1 69 ASN N N -12.154 14.658 -1.111 1.00 . A A . 141 ASN N 1 1
6 18745 1 1 69 ASN ND2 N -9.353 13.109 0.939 1.00 . A A . 141 ASN ND2 1 1
6 18746 1 1 69 ASN O O -13.198 12.552 -3.405 1.00 . A A . 141 ASN O 1 1
6 18747 1 1 69 ASN OD1 O -8.863 12.844 -1.230 1.00 . A A . 141 ASN OD1 1 1
6 18748 1 1 70 SER C C -14.892 10.289 -2.446 1.00 . A A . 142 SER C 1 1
6 18749 1 1 70 SER CA C -15.149 11.558 -1.622 1.00 . A A . 142 SER CA 1 1
6 18750 1 1 70 SER CB C -16.078 12.513 -2.376 1.00 . A A . 142 SER CB 1 1
6 18751 1 1 70 SER H H -13.702 12.397 -0.325 1.00 . A A . 142 SER H 1 1
6 18752 1 1 70 SER HA H -15.628 11.268 -0.697 1.00 . A A . 142 SER HA 1 1
6 18753 1 1 70 SER HB2 H -15.619 12.793 -3.314 1.00 . A A . 142 SER HB2 1 1
6 18754 1 1 70 SER HB3 H -17.020 12.022 -2.570 1.00 . A A . 142 SER HB3 1 1
6 18755 1 1 70 SER HG H -17.217 13.667 -1.272 1.00 . A A . 142 SER HG 1 1
6 18756 1 1 70 SER N N -13.899 12.239 -1.274 1.00 . A A . 142 SER N 1 1
6 18757 1 1 70 SER O O -15.799 9.756 -3.088 1.00 . A A . 142 SER O 1 1
6 18758 1 1 70 SER OG O -16.321 13.690 -1.619 1.00 . A A . 142 SER OG 1 1
6 18759 1 1 71 THR C C -12.816 7.518 -2.186 1.00 . A A . 143 THR C 1 1
6 18760 1 1 71 THR CA C -13.277 8.608 -3.140 1.00 . A A . 143 THR CA 1 1
6 18761 1 1 71 THR CB C -12.153 8.909 -4.148 1.00 . A A . 143 THR CB 1 1
6 18762 1 1 71 THR CG2 C -12.655 8.795 -5.579 1.00 . A A . 143 THR CG2 1 1
6 18763 1 1 71 THR H H -12.979 10.264 -1.875 1.00 . A A . 143 THR H 1 1
6 18764 1 1 71 THR HA H -14.142 8.260 -3.686 1.00 . A A . 143 THR HA 1 1
6 18765 1 1 71 THR HB H -11.360 8.186 -4.003 1.00 . A A . 143 THR HB 1 1
6 18766 1 1 71 THR HG1 H -12.332 10.877 -4.049 1.00 . A A . 143 THR HG1 1 1
6 18767 1 1 71 THR HG21 H -11.814 8.783 -6.254 1.00 . A A . 143 THR HG21 1 1
6 18768 1 1 71 THR HG22 H -13.288 9.642 -5.807 1.00 . A A . 143 THR HG22 1 1
6 18769 1 1 71 THR HG23 H -13.221 7.883 -5.690 1.00 . A A . 143 THR HG23 1 1
6 18770 1 1 71 THR N N -13.658 9.805 -2.407 1.00 . A A . 143 THR N 1 1
6 18771 1 1 71 THR O O -11.915 7.730 -1.374 1.00 . A A . 143 THR O 1 1
6 18772 1 1 71 THR OG1 O -11.633 10.226 -3.917 1.00 . A A . 143 THR OG1 1 1
6 18773 1 1 72 ILE C C -12.466 4.146 -2.276 1.00 . A A . 144 ILE C 1 1
6 18774 1 1 72 ILE CA C -13.104 5.232 -1.428 1.00 . A A . 144 ILE CA 1 1
6 18775 1 1 72 ILE CB C -14.341 4.641 -0.710 1.00 . A A . 144 ILE CB 1 1
6 18776 1 1 72 ILE CD1 C -14.831 6.716 0.712 1.00 . A A . 144 ILE CD1 1 1
6 18777 1 1 72 ILE CG1 C -15.345 5.740 -0.328 1.00 . A A . 144 ILE CG1 1 1
6 18778 1 1 72 ILE CG2 C -13.912 3.859 0.526 1.00 . A A . 144 ILE CG2 1 1
6 18779 1 1 72 ILE H H -14.172 6.253 -2.936 1.00 . A A . 144 ILE H 1 1
6 18780 1 1 72 ILE HA H -12.396 5.568 -0.684 1.00 . A A . 144 ILE HA 1 1
6 18781 1 1 72 ILE HB H -14.818 3.950 -1.388 1.00 . A A . 144 ILE HB 1 1
6 18782 1 1 72 ILE HD11 H -13.905 7.152 0.366 1.00 . A A . 144 ILE HD11 1 1
6 18783 1 1 72 ILE HD12 H -14.660 6.194 1.643 1.00 . A A . 144 ILE HD12 1 1
6 18784 1 1 72 ILE HD13 H -15.563 7.497 0.866 1.00 . A A . 144 ILE HD13 1 1
6 18785 1 1 72 ILE HG12 H -15.603 6.305 -1.210 1.00 . A A . 144 ILE HG12 1 1
6 18786 1 1 72 ILE HG13 H -16.238 5.277 0.067 1.00 . A A . 144 ILE HG13 1 1
6 18787 1 1 72 ILE HG21 H -14.741 3.260 0.878 1.00 . A A . 144 ILE HG21 1 1
6 18788 1 1 72 ILE HG22 H -13.613 4.549 1.300 1.00 . A A . 144 ILE HG22 1 1
6 18789 1 1 72 ILE HG23 H -13.082 3.215 0.275 1.00 . A A . 144 ILE HG23 1 1
6 18790 1 1 72 ILE N N -13.450 6.360 -2.273 1.00 . A A . 144 ILE N 1 1
6 18791 1 1 72 ILE O O -13.052 3.701 -3.261 1.00 . A A . 144 ILE O 1 1
6 18792 1 1 73 THR C C -11.060 1.328 -2.198 1.00 . A A . 145 THR C 1 1
6 18793 1 1 73 THR CA C -10.579 2.693 -2.653 1.00 . A A . 145 THR CA 1 1
6 18794 1 1 73 THR CB C -9.057 2.789 -2.485 1.00 . A A . 145 THR CB 1 1
6 18795 1 1 73 THR CG2 C -8.347 2.231 -3.707 1.00 . A A . 145 THR CG2 1 1
6 18796 1 1 73 THR H H -10.845 4.105 -1.110 1.00 . A A . 145 THR H 1 1
6 18797 1 1 73 THR HA H -10.819 2.820 -3.699 1.00 . A A . 145 THR HA 1 1
6 18798 1 1 73 THR HB H -8.766 2.208 -1.621 1.00 . A A . 145 THR HB 1 1
6 18799 1 1 73 THR HG1 H -8.586 4.316 -1.335 1.00 . A A . 145 THR HG1 1 1
6 18800 1 1 73 THR HG21 H -7.328 2.587 -3.726 1.00 . A A . 145 THR HG21 1 1
6 18801 1 1 73 THR HG22 H -8.859 2.553 -4.601 1.00 . A A . 145 THR HG22 1 1
6 18802 1 1 73 THR HG23 H -8.349 1.152 -3.659 1.00 . A A . 145 THR HG23 1 1
6 18803 1 1 73 THR N N -11.267 3.727 -1.906 1.00 . A A . 145 THR N 1 1
6 18804 1 1 73 THR O O -11.113 1.042 -1.004 1.00 . A A . 145 THR O 1 1
6 18805 1 1 73 THR OG1 O -8.674 4.157 -2.280 1.00 . A A . 145 THR OG1 1 1
6 18806 1 1 74 VAL C C -10.920 -1.900 -3.200 1.00 . A A . 146 VAL C 1 1
6 18807 1 1 74 VAL CA C -11.935 -0.821 -2.846 1.00 . A A . 146 VAL CA 1 1
6 18808 1 1 74 VAL CB C -13.254 -1.099 -3.595 1.00 . A A . 146 VAL CB 1 1
6 18809 1 1 74 VAL CG1 C -14.053 -2.185 -2.893 1.00 . A A . 146 VAL CG1 1 1
6 18810 1 1 74 VAL CG2 C -14.079 0.178 -3.730 1.00 . A A . 146 VAL CG2 1 1
6 18811 1 1 74 VAL H H -11.352 0.781 -4.087 1.00 . A A . 146 VAL H 1 1
6 18812 1 1 74 VAL HA H -12.134 -0.864 -1.786 1.00 . A A . 146 VAL HA 1 1
6 18813 1 1 74 VAL HB H -13.013 -1.449 -4.587 1.00 . A A . 146 VAL HB 1 1
6 18814 1 1 74 VAL HG11 H -14.373 -1.830 -1.925 1.00 . A A . 146 VAL HG11 1 1
6 18815 1 1 74 VAL HG12 H -13.435 -3.062 -2.766 1.00 . A A . 146 VAL HG12 1 1
6 18816 1 1 74 VAL HG13 H -14.918 -2.439 -3.487 1.00 . A A . 146 VAL HG13 1 1
6 18817 1 1 74 VAL HG21 H -14.146 0.668 -2.769 1.00 . A A . 146 VAL HG21 1 1
6 18818 1 1 74 VAL HG22 H -15.071 -0.068 -4.077 1.00 . A A . 146 VAL HG22 1 1
6 18819 1 1 74 VAL HG23 H -13.603 0.839 -4.439 1.00 . A A . 146 VAL HG23 1 1
6 18820 1 1 74 VAL N N -11.426 0.497 -3.150 1.00 . A A . 146 VAL N 1 1
6 18821 1 1 74 VAL O O -10.372 -1.928 -4.305 1.00 . A A . 146 VAL O 1 1
6 18822 1 1 75 MET C C -10.495 -5.177 -2.019 1.00 . A A . 147 MET C 1 1
6 18823 1 1 75 MET CA C -9.779 -3.903 -2.420 1.00 . A A . 147 MET CA 1 1
6 18824 1 1 75 MET CB C -8.517 -3.715 -1.578 1.00 . A A . 147 MET CB 1 1
6 18825 1 1 75 MET CE C -6.256 -0.374 -2.608 1.00 . A A . 147 MET CE 1 1
6 18826 1 1 75 MET CG C -7.467 -2.833 -2.231 1.00 . A A . 147 MET CG 1 1
6 18827 1 1 75 MET H H -11.211 -2.720 -1.417 1.00 . A A . 147 MET H 1 1
6 18828 1 1 75 MET HA H -9.511 -3.965 -3.464 1.00 . A A . 147 MET HA 1 1
6 18829 1 1 75 MET HB2 H -8.793 -3.270 -0.635 1.00 . A A . 147 MET HB2 1 1
6 18830 1 1 75 MET HB3 H -8.075 -4.685 -1.392 1.00 . A A . 147 MET HB3 1 1
6 18831 1 1 75 MET HE1 H -5.410 -0.881 -2.166 1.00 . A A . 147 MET HE1 1 1
6 18832 1 1 75 MET HE2 H -6.215 0.676 -2.363 1.00 . A A . 147 MET HE2 1 1
6 18833 1 1 75 MET HE3 H -6.228 -0.495 -3.680 1.00 . A A . 147 MET HE3 1 1
6 18834 1 1 75 MET HG2 H -6.501 -3.078 -1.820 1.00 . A A . 147 MET HG2 1 1
6 18835 1 1 75 MET HG3 H -7.464 -3.027 -3.294 1.00 . A A . 147 MET HG3 1 1
6 18836 1 1 75 MET N N -10.700 -2.793 -2.252 1.00 . A A . 147 MET N 1 1
6 18837 1 1 75 MET O O -11.045 -5.263 -0.925 1.00 . A A . 147 MET O 1 1
6 18838 1 1 75 MET SD S -7.775 -1.073 -1.969 1.00 . A A . 147 MET SD 1 1
6 18839 1 1 76 ILE C C -10.336 -8.574 -3.093 1.00 . A A . 148 ILE C 1 1
6 18840 1 1 76 ILE CA C -11.198 -7.404 -2.650 1.00 . A A . 148 ILE CA 1 1
6 18841 1 1 76 ILE CB C -12.566 -7.456 -3.382 1.00 . A A . 148 ILE CB 1 1
6 18842 1 1 76 ILE CD1 C -14.575 -5.964 -3.915 1.00 . A A . 148 ILE CD1 1 1
6 18843 1 1 76 ILE CG1 C -13.434 -6.262 -2.966 1.00 . A A . 148 ILE CG1 1 1
6 18844 1 1 76 ILE CG2 C -13.289 -8.764 -3.086 1.00 . A A . 148 ILE CG2 1 1
6 18845 1 1 76 ILE H H -10.025 -6.035 -3.751 1.00 . A A . 148 ILE H 1 1
6 18846 1 1 76 ILE HA H -11.378 -7.480 -1.588 1.00 . A A . 148 ILE HA 1 1
6 18847 1 1 76 ILE HB H -12.383 -7.405 -4.443 1.00 . A A . 148 ILE HB 1 1
6 18848 1 1 76 ILE HD11 H -14.976 -4.982 -3.701 1.00 . A A . 148 ILE HD11 1 1
6 18849 1 1 76 ILE HD12 H -15.350 -6.704 -3.786 1.00 . A A . 148 ILE HD12 1 1
6 18850 1 1 76 ILE HD13 H -14.216 -5.990 -4.932 1.00 . A A . 148 ILE HD13 1 1
6 18851 1 1 76 ILE HG12 H -13.860 -6.460 -1.996 1.00 . A A . 148 ILE HG12 1 1
6 18852 1 1 76 ILE HG13 H -12.813 -5.377 -2.903 1.00 . A A . 148 ILE HG13 1 1
6 18853 1 1 76 ILE HG21 H -12.568 -9.566 -3.028 1.00 . A A . 148 ILE HG21 1 1
6 18854 1 1 76 ILE HG22 H -13.992 -8.971 -3.879 1.00 . A A . 148 ILE HG22 1 1
6 18855 1 1 76 ILE HG23 H -13.817 -8.683 -2.148 1.00 . A A . 148 ILE HG23 1 1
6 18856 1 1 76 ILE N N -10.516 -6.147 -2.911 1.00 . A A . 148 ILE N 1 1
6 18857 1 1 76 ILE O O -9.696 -8.518 -4.142 1.00 . A A . 148 ILE O 1 1
6 18858 1 1 77 LYS C C -10.486 -11.881 -3.151 1.00 . A A . 149 LYS C 1 1
6 18859 1 1 77 LYS CA C -9.553 -10.813 -2.603 1.00 . A A . 149 LYS CA 1 1
6 18860 1 1 77 LYS CB C -8.819 -11.329 -1.363 1.00 . A A . 149 LYS CB 1 1
6 18861 1 1 77 LYS CD C -6.693 -10.084 -1.931 1.00 . A A . 149 LYS CD 1 1
6 18862 1 1 77 LYS CE C -6.062 -11.353 -2.485 1.00 . A A . 149 LYS CE 1 1
6 18863 1 1 77 LYS CG C -7.731 -10.389 -0.856 1.00 . A A . 149 LYS CG 1 1
6 18864 1 1 77 LYS H H -10.889 -9.619 -1.490 1.00 . A A . 149 LYS H 1 1
6 18865 1 1 77 LYS HA H -8.833 -10.551 -3.363 1.00 . A A . 149 LYS HA 1 1
6 18866 1 1 77 LYS HB2 H -9.538 -11.474 -0.569 1.00 . A A . 149 LYS HB2 1 1
6 18867 1 1 77 LYS HB3 H -8.363 -12.279 -1.599 1.00 . A A . 149 LYS HB3 1 1
6 18868 1 1 77 LYS HD2 H -7.172 -9.552 -2.739 1.00 . A A . 149 LYS HD2 1 1
6 18869 1 1 77 LYS HD3 H -5.918 -9.466 -1.503 1.00 . A A . 149 LYS HD3 1 1
6 18870 1 1 77 LYS HE2 H -5.551 -11.867 -1.684 1.00 . A A . 149 LYS HE2 1 1
6 18871 1 1 77 LYS HE3 H -6.844 -11.985 -2.877 1.00 . A A . 149 LYS HE3 1 1
6 18872 1 1 77 LYS HG2 H -8.188 -9.462 -0.541 1.00 . A A . 149 LYS HG2 1 1
6 18873 1 1 77 LYS HG3 H -7.238 -10.850 -0.013 1.00 . A A . 149 LYS HG3 1 1
6 18874 1 1 77 LYS HZ1 H -4.178 -10.751 -3.160 1.00 . A A . 149 LYS HZ1 1 1
6 18875 1 1 77 LYS HZ2 H -5.450 -10.306 -4.183 1.00 . A A . 149 LYS HZ2 1 1
6 18876 1 1 77 LYS HZ3 H -4.923 -11.913 -4.142 1.00 . A A . 149 LYS HZ3 1 1
6 18877 1 1 77 LYS N N -10.324 -9.626 -2.291 1.00 . A A . 149 LYS N 1 1
6 18878 1 1 77 LYS NZ N -5.090 -11.062 -3.569 1.00 . A A . 149 LYS NZ 1 1
6 18879 1 1 77 LYS O O -11.349 -12.379 -2.435 1.00 . A A . 149 LYS O 1 1
6 18880 1 1 78 PRO C C -10.979 -14.642 -4.522 1.00 . A A . 150 PRO C 1 1
6 18881 1 1 78 PRO CA C -11.179 -13.237 -5.083 1.00 . A A . 150 PRO CA 1 1
6 18882 1 1 78 PRO CB C -10.755 -13.174 -6.555 1.00 . A A . 150 PRO CB 1 1
6 18883 1 1 78 PRO CD C -9.298 -11.706 -5.349 1.00 . A A . 150 PRO CD 1 1
6 18884 1 1 78 PRO CG C -9.373 -12.620 -6.540 1.00 . A A . 150 PRO CG 1 1
6 18885 1 1 78 PRO HA H -12.222 -12.971 -5.001 1.00 . A A . 150 PRO HA 1 1
6 18886 1 1 78 PRO HB2 H -10.784 -14.169 -6.981 1.00 . A A . 150 PRO HB2 1 1
6 18887 1 1 78 PRO HB3 H -11.421 -12.523 -7.100 1.00 . A A . 150 PRO HB3 1 1
6 18888 1 1 78 PRO HD2 H -8.317 -11.757 -4.900 1.00 . A A . 150 PRO HD2 1 1
6 18889 1 1 78 PRO HD3 H -9.529 -10.690 -5.640 1.00 . A A . 150 PRO HD3 1 1
6 18890 1 1 78 PRO HG2 H -8.658 -13.426 -6.443 1.00 . A A . 150 PRO HG2 1 1
6 18891 1 1 78 PRO HG3 H -9.190 -12.062 -7.444 1.00 . A A . 150 PRO HG3 1 1
6 18892 1 1 78 PRO N N -10.326 -12.239 -4.435 1.00 . A A . 150 PRO N 1 1
6 18893 1 1 78 PRO O O -9.884 -15.205 -4.587 1.00 . A A . 150 PRO O 1 1
6 18894 1 1 79 ASN C C -12.453 -17.536 -4.453 1.00 . A A . 151 ASN C 1 1
6 18895 1 1 79 ASN CA C -12.008 -16.540 -3.398 1.00 . A A . 151 ASN CA 1 1
6 18896 1 1 79 ASN CB C -12.922 -16.663 -2.176 1.00 . A A . 151 ASN CB 1 1
6 18897 1 1 79 ASN CG C -12.730 -15.548 -1.167 1.00 . A A . 151 ASN CG 1 1
6 18898 1 1 79 ASN H H -12.876 -14.671 -3.894 1.00 . A A . 151 ASN H 1 1
6 18899 1 1 79 ASN HA H -10.989 -16.758 -3.111 1.00 . A A . 151 ASN HA 1 1
6 18900 1 1 79 ASN HB2 H -13.949 -16.646 -2.505 1.00 . A A . 151 ASN HB2 1 1
6 18901 1 1 79 ASN HB3 H -12.723 -17.604 -1.686 1.00 . A A . 151 ASN HB3 1 1
6 18902 1 1 79 ASN HD21 H -11.322 -16.595 -0.236 1.00 . A A . 151 ASN HD21 1 1
6 18903 1 1 79 ASN HD22 H -11.685 -15.044 0.448 1.00 . A A . 151 ASN HD22 1 1
6 18904 1 1 79 ASN N N -12.045 -15.193 -3.955 1.00 . A A . 151 ASN N 1 1
6 18905 1 1 79 ASN ND2 N -11.818 -15.749 -0.227 1.00 . A A . 151 ASN ND2 1 1
6 18906 1 1 79 ASN O O -12.455 -18.744 -4.228 1.00 . A A . 151 ASN O 1 1
6 18907 1 1 79 ASN OD1 O -13.407 -14.523 -1.225 1.00 . A A . 151 ASN OD1 1 1
6 18908 1 1 80 LEU C C -12.206 -17.989 -7.747 1.00 . A A . 152 LEU C 1 1
6 18909 1 1 80 LEU CA C -13.298 -17.844 -6.701 1.00 . A A . 152 LEU CA 1 1
6 18910 1 1 80 LEU CB C -14.552 -17.248 -7.344 1.00 . A A . 152 LEU CB 1 1
6 18911 1 1 80 LEU CD1 C -16.930 -16.489 -7.152 1.00 . A A . 152 LEU CD1 1 1
6 18912 1 1 80 LEU CD2 C -16.244 -18.674 -6.155 1.00 . A A . 152 LEU CD2 1 1
6 18913 1 1 80 LEU CG C -15.808 -17.248 -6.466 1.00 . A A . 152 LEU CG 1 1
6 18914 1 1 80 LEU H H -12.794 -16.044 -5.724 1.00 . A A . 152 LEU H 1 1
6 18915 1 1 80 LEU HA H -13.533 -18.819 -6.303 1.00 . A A . 152 LEU HA 1 1
6 18916 1 1 80 LEU HB2 H -14.334 -16.227 -7.619 1.00 . A A . 152 LEU HB2 1 1
6 18917 1 1 80 LEU HB3 H -14.768 -17.805 -8.243 1.00 . A A . 152 LEU HB3 1 1
6 18918 1 1 80 LEU HD11 H -17.325 -17.084 -7.963 1.00 . A A . 152 LEU HD11 1 1
6 18919 1 1 80 LEU HD12 H -16.546 -15.558 -7.544 1.00 . A A . 152 LEU HD12 1 1
6 18920 1 1 80 LEU HD13 H -17.716 -16.283 -6.441 1.00 . A A . 152 LEU HD13 1 1
6 18921 1 1 80 LEU HD21 H -15.525 -19.135 -5.492 1.00 . A A . 152 LEU HD21 1 1
6 18922 1 1 80 LEU HD22 H -16.303 -19.241 -7.072 1.00 . A A . 152 LEU HD22 1 1
6 18923 1 1 80 LEU HD23 H -17.213 -18.657 -5.679 1.00 . A A . 152 LEU HD23 1 1
6 18924 1 1 80 LEU HG H -15.590 -16.752 -5.534 1.00 . A A . 152 LEU HG 1 1
6 18925 1 1 80 LEU N N -12.838 -17.014 -5.604 1.00 . A A . 152 LEU N 1 1
6 18926 1 1 80 LEU O O -11.637 -16.998 -8.210 1.00 . A A . 152 LEU O 1 1
6 18927 1 1 81 GLU C C -11.519 -19.638 -10.484 1.00 . A A . 153 GLU C 1 1
6 18928 1 1 81 GLU CA C -10.894 -19.508 -9.099 1.00 . A A . 153 GLU CA 1 1
6 18929 1 1 81 GLU CB C -10.146 -20.787 -8.729 1.00 . A A . 153 GLU CB 1 1
6 18930 1 1 81 GLU CD C -10.345 -23.196 -8.007 1.00 . A A . 153 GLU CD 1 1
6 18931 1 1 81 GLU CG C -11.044 -21.866 -8.143 1.00 . A A . 153 GLU CG 1 1
6 18932 1 1 81 GLU H H -12.409 -19.967 -7.710 1.00 . A A . 153 GLU H 1 1
6 18933 1 1 81 GLU HA H -10.198 -18.684 -9.106 1.00 . A A . 153 GLU HA 1 1
6 18934 1 1 81 GLU HB2 H -9.671 -21.183 -9.616 1.00 . A A . 153 GLU HB2 1 1
6 18935 1 1 81 GLU HB3 H -9.385 -20.548 -8.001 1.00 . A A . 153 GLU HB3 1 1
6 18936 1 1 81 GLU HG2 H -11.376 -21.551 -7.166 1.00 . A A . 153 GLU HG2 1 1
6 18937 1 1 81 GLU HG3 H -11.901 -21.992 -8.788 1.00 . A A . 153 GLU HG3 1 1
6 18938 1 1 81 GLU N N -11.915 -19.223 -8.110 1.00 . A A . 153 GLU N 1 1
6 18939 1 1 81 GLU O O -11.124 -18.875 -11.389 1.00 . A A . 153 GLU O 1 1
6 18940 1 1 81 GLU OXT O -12.411 -20.494 -10.657 1.00 . A A . 153 GLU OXT 1 1
6 18941 1 1 81 GLU OE1 O -10.389 -23.995 -8.965 1.00 . A A . 153 GLU OE1 1 1
6 18942 1 1 81 GLU OE2 O -9.751 -23.452 -6.941 1.00 . A A . 153 GLU OE2 1 1
6 18943 2 2 1 SER C C 16.085 8.264 -5.897 1.00 . B B . -1 SER C 1 1
6 18944 2 2 1 SER CA C 15.923 9.752 -5.597 1.00 . B B . -1 SER CA 1 1
6 18945 2 2 1 SER CB C 15.778 9.970 -4.091 1.00 . B B . -1 SER CB 1 1
6 18946 2 2 1 SER H1 H 14.894 10.283 -7.325 1.00 . B B . -1 SER H1 1 1
6 18947 2 2 1 SER H2 H 14.588 11.288 -6.001 1.00 . B B . -1 SER H2 1 1
6 18948 2 2 1 SER H3 H 13.898 9.750 -6.067 1.00 . B B . -1 SER H3 1 1
6 18949 2 2 1 SER HA H 16.803 10.275 -5.943 1.00 . B B . -1 SER HA 1 1
6 18950 2 2 1 SER HB2 H 15.380 9.076 -3.636 1.00 . B B . -1 SER HB2 1 1
6 18951 2 2 1 SER HB3 H 16.747 10.189 -3.666 1.00 . B B . -1 SER HB3 1 1
6 18952 2 2 1 SER HG H 14.067 10.715 -3.473 1.00 . B B . -1 SER HG 1 1
6 18953 2 2 1 SER N N 14.746 10.305 -6.296 1.00 . B B . -1 SER N 1 1
6 18954 2 2 1 SER O O 15.374 7.426 -5.337 1.00 . B B . -1 SER O 1 1
6 18955 2 2 1 SER OG O 14.904 11.054 -3.821 1.00 . B B . -1 SER OG 1 1
6 18956 2 2 2 VAL C C 18.712 6.170 -6.783 1.00 . B B . 0 VAL C 1 1
6 18957 2 2 2 VAL CA C 17.287 6.565 -7.171 1.00 . B B . 0 VAL CA 1 1
6 18958 2 2 2 VAL CB C 17.090 6.357 -8.688 1.00 . B B . 0 VAL CB 1 1
6 18959 2 2 2 VAL CG1 C 15.628 6.548 -9.073 1.00 . B B . 0 VAL CG1 1 1
6 18960 2 2 2 VAL CG2 C 17.980 7.305 -9.484 1.00 . B B . 0 VAL CG2 1 1
6 18961 2 2 2 VAL H H 17.538 8.667 -7.205 1.00 . B B . 0 VAL H 1 1
6 18962 2 2 2 VAL HA H 16.593 5.928 -6.644 1.00 . B B . 0 VAL HA 1 1
6 18963 2 2 2 VAL HB H 17.369 5.344 -8.933 1.00 . B B . 0 VAL HB 1 1
6 18964 2 2 2 VAL HG11 H 15.514 6.424 -10.140 1.00 . B B . 0 VAL HG11 1 1
6 18965 2 2 2 VAL HG12 H 15.309 7.541 -8.791 1.00 . B B . 0 VAL HG12 1 1
6 18966 2 2 2 VAL HG13 H 15.022 5.816 -8.559 1.00 . B B . 0 VAL HG13 1 1
6 18967 2 2 2 VAL HG21 H 17.603 7.398 -10.491 1.00 . B B . 0 VAL HG21 1 1
6 18968 2 2 2 VAL HG22 H 18.987 6.913 -9.512 1.00 . B B . 0 VAL HG22 1 1
6 18969 2 2 2 VAL HG23 H 17.986 8.277 -9.010 1.00 . B B . 0 VAL HG23 1 1
6 18970 2 2 2 VAL N N 17.017 7.947 -6.786 1.00 . B B . 0 VAL N 1 1
6 18971 2 2 2 VAL O O 19.384 6.905 -6.057 1.00 . B B . 0 VAL O 1 1
6 18972 2 2 3 ASP C C 20.976 3.540 -8.034 1.00 . B B . 1 ASP C 1 1
6 18973 2 2 3 ASP CA C 20.528 4.553 -6.990 1.00 . B B . 1 ASP CA 1 1
6 18974 2 2 3 ASP CB C 20.612 3.925 -5.592 1.00 . B B . 1 ASP CB 1 1
6 18975 2 2 3 ASP CG C 22.016 3.420 -5.274 1.00 . B B . 1 ASP CG 1 1
6 18976 2 2 3 ASP H H 18.627 4.526 -7.924 1.00 . B B . 1 ASP H 1 1
6 18977 2 2 3 ASP HA H 21.188 5.408 -7.031 1.00 . B B . 1 ASP HA 1 1
6 18978 2 2 3 ASP HB2 H 20.341 4.663 -4.854 1.00 . B B . 1 ASP HB2 1 1
6 18979 2 2 3 ASP HB3 H 19.926 3.092 -5.533 1.00 . B B . 1 ASP HB3 1 1
6 18980 2 2 3 ASP N N 19.172 5.031 -7.286 1.00 . B B . 1 ASP N 1 1
6 18981 2 2 3 ASP O O 21.706 3.883 -8.965 1.00 . B B . 1 ASP O 1 1
6 18982 2 2 3 ASP OD1 O 22.912 4.250 -5.021 1.00 . B B . 1 ASP OD1 1 1
6 18983 2 2 3 ASP OD2 O 22.239 2.195 -5.290 1.00 . B B . 1 ASP OD2 1 1
6 18984 2 2 4 SER C C 19.938 0.048 -8.646 1.00 . B B . 2 SER C 1 1
6 18985 2 2 4 SER CA C 20.901 1.223 -8.798 1.00 . B B . 2 SER CA 1 1
6 18986 2 2 4 SER CB C 22.342 0.767 -8.547 1.00 . B B . 2 SER CB 1 1
6 18987 2 2 4 SER H H 19.990 2.077 -7.095 1.00 . B B . 2 SER H 1 1
6 18988 2 2 4 SER HA H 20.825 1.615 -9.801 1.00 . B B . 2 SER HA 1 1
6 18989 2 2 4 SER HB2 H 22.991 1.631 -8.521 1.00 . B B . 2 SER HB2 1 1
6 18990 2 2 4 SER HB3 H 22.394 0.253 -7.599 1.00 . B B . 2 SER HB3 1 1
6 18991 2 2 4 SER HG H 22.285 -0.931 -9.530 1.00 . B B . 2 SER HG 1 1
6 18992 2 2 4 SER N N 20.547 2.290 -7.874 1.00 . B B . 2 SER N 1 1
6 18993 2 2 4 SER O O 20.277 -1.100 -8.934 1.00 . B B . 2 SER O 1 1
6 18994 2 2 4 SER OG O 22.794 -0.109 -9.570 1.00 . B B . 2 SER OG 1 1
6 18995 2 2 5 ALA C C 16.538 -0.408 -8.931 1.00 . B B . 3 ALA C 1 1
6 18996 2 2 5 ALA CA C 17.712 -0.671 -8.001 1.00 . B B . 3 ALA CA 1 1
6 18997 2 2 5 ALA CB C 17.254 -0.696 -6.547 1.00 . B B . 3 ALA CB 1 1
6 18998 2 2 5 ALA H H 18.509 1.280 -8.004 1.00 . B B . 3 ALA H 1 1
6 18999 2 2 5 ALA HA H 18.145 -1.632 -8.241 1.00 . B B . 3 ALA HA 1 1
6 19000 2 2 5 ALA HB1 H 16.810 0.256 -6.291 1.00 . B B . 3 ALA HB1 1 1
6 19001 2 2 5 ALA HB2 H 18.103 -0.882 -5.905 1.00 . B B . 3 ALA HB2 1 1
6 19002 2 2 5 ALA HB3 H 16.522 -1.480 -6.414 1.00 . B B . 3 ALA HB3 1 1
6 19003 2 2 5 ALA N N 18.731 0.346 -8.193 1.00 . B B . 3 ALA N 1 1
6 19004 2 2 5 ALA O O 16.201 0.747 -9.197 1.00 . B B . 3 ALA O 1 1
6 19005 2 2 6 SER C C 13.487 -1.446 -9.551 1.00 . B B . 4 SER C 1 1
6 19006 2 2 6 SER CA C 14.792 -1.305 -10.327 1.00 . B B . 4 SER CA 1 1
6 19007 2 2 6 SER CB C 14.856 -2.326 -11.468 1.00 . B B . 4 SER CB 1 1
6 19008 2 2 6 SER H H 16.204 -2.369 -9.164 1.00 . B B . 4 SER H 1 1
6 19009 2 2 6 SER HA H 14.840 -0.311 -10.744 1.00 . B B . 4 SER HA 1 1
6 19010 2 2 6 SER HB2 H 14.183 -2.023 -12.249 1.00 . B B . 4 SER HB2 1 1
6 19011 2 2 6 SER HB3 H 15.863 -2.362 -11.852 1.00 . B B . 4 SER HB3 1 1
6 19012 2 2 6 SER HG H 15.239 -4.023 -10.556 1.00 . B B . 4 SER HG 1 1
6 19013 2 2 6 SER N N 15.919 -1.465 -9.430 1.00 . B B . 4 SER N 1 1
6 19014 2 2 6 SER O O 13.499 -1.726 -8.349 1.00 . B B . 4 SER O 1 1
6 19015 2 2 6 SER OG O 14.488 -3.618 -11.027 1.00 . B B . 4 SER OG 1 1
6 19016 2 2 7 LYS C C 10.853 -2.729 -8.971 1.00 . B B . 5 LYS C 1 1
6 19017 2 2 7 LYS CA C 11.053 -1.357 -9.621 1.00 . B B . 5 LYS CA 1 1
6 19018 2 2 7 LYS CB C 9.954 -1.077 -10.661 1.00 . B B . 5 LYS CB 1 1
6 19019 2 2 7 LYS CD C 9.004 -1.533 -12.962 1.00 . B B . 5 LYS CD 1 1
6 19020 2 2 7 LYS CE C 9.259 -0.167 -13.587 1.00 . B B . 5 LYS CE 1 1
6 19021 2 2 7 LYS CG C 10.070 -1.905 -11.936 1.00 . B B . 5 LYS CG 1 1
6 19022 2 2 7 LYS H H 12.429 -1.064 -11.202 1.00 . B B . 5 LYS H 1 1
6 19023 2 2 7 LYS HA H 11.003 -0.599 -8.851 1.00 . B B . 5 LYS HA 1 1
6 19024 2 2 7 LYS HB2 H 8.994 -1.283 -10.212 1.00 . B B . 5 LYS HB2 1 1
6 19025 2 2 7 LYS HB3 H 9.995 -0.032 -10.930 1.00 . B B . 5 LYS HB3 1 1
6 19026 2 2 7 LYS HD2 H 9.000 -2.277 -13.745 1.00 . B B . 5 LYS HD2 1 1
6 19027 2 2 7 LYS HD3 H 8.040 -1.520 -12.472 1.00 . B B . 5 LYS HD3 1 1
6 19028 2 2 7 LYS HE2 H 8.318 0.232 -13.937 1.00 . B B . 5 LYS HE2 1 1
6 19029 2 2 7 LYS HE3 H 9.667 0.489 -12.834 1.00 . B B . 5 LYS HE3 1 1
6 19030 2 2 7 LYS HG2 H 11.042 -1.740 -12.370 1.00 . B B . 5 LYS HG2 1 1
6 19031 2 2 7 LYS HG3 H 9.962 -2.949 -11.682 1.00 . B B . 5 LYS HG3 1 1
6 19032 2 2 7 LYS HZ1 H 10.583 0.724 -14.942 1.00 . B B . 5 LYS HZ1 1 1
6 19033 2 2 7 LYS HZ2 H 9.723 -0.592 -15.583 1.00 . B B . 5 LYS HZ2 1 1
6 19034 2 2 7 LYS HZ3 H 11.002 -0.861 -14.511 1.00 . B B . 5 LYS HZ3 1 1
6 19035 2 2 7 LYS N N 12.367 -1.264 -10.242 1.00 . B B . 5 LYS N 1 1
6 19036 2 2 7 LYS NZ N 10.206 -0.232 -14.734 1.00 . B B . 5 LYS NZ 1 1
6 19037 2 2 7 LYS O O 10.319 -2.825 -7.866 1.00 . B B . 5 LYS O 1 1
6 19038 2 2 8 GLU C C 11.905 -5.327 -7.831 1.00 . B B . 6 GLU C 1 1
6 19039 2 2 8 GLU CA C 11.181 -5.143 -9.160 1.00 . B B . 6 GLU CA 1 1
6 19040 2 2 8 GLU CB C 11.724 -6.126 -10.192 1.00 . B B . 6 GLU CB 1 1
6 19041 2 2 8 GLU CD C 11.574 -6.768 -12.622 1.00 . B B . 6 GLU CD 1 1
6 19042 2 2 8 GLU CG C 10.819 -6.309 -11.395 1.00 . B B . 6 GLU CG 1 1
6 19043 2 2 8 GLU H H 11.676 -3.628 -10.550 1.00 . B B . 6 GLU H 1 1
6 19044 2 2 8 GLU HA H 10.130 -5.347 -9.012 1.00 . B B . 6 GLU HA 1 1
6 19045 2 2 8 GLU HB2 H 12.686 -5.768 -10.538 1.00 . B B . 6 GLU HB2 1 1
6 19046 2 2 8 GLU HB3 H 11.861 -7.087 -9.718 1.00 . B B . 6 GLU HB3 1 1
6 19047 2 2 8 GLU HG2 H 10.067 -7.044 -11.156 1.00 . B B . 6 GLU HG2 1 1
6 19048 2 2 8 GLU HG3 H 10.342 -5.364 -11.617 1.00 . B B . 6 GLU HG3 1 1
6 19049 2 2 8 GLU N N 11.300 -3.775 -9.658 1.00 . B B . 6 GLU N 1 1
6 19050 2 2 8 GLU O O 11.335 -5.851 -6.875 1.00 . B B . 6 GLU O 1 1
6 19051 2 2 8 GLU OE1 O 12.510 -7.584 -12.485 1.00 . B B . 6 GLU OE1 1 1
6 19052 2 2 8 GLU OE2 O 11.241 -6.301 -13.732 1.00 . B B . 6 GLU OE2 1 1
6 19053 2 2 9 GLU C C 13.304 -4.286 -5.403 1.00 . B B . 7 GLU C 1 1
6 19054 2 2 9 GLU CA C 13.962 -5.025 -6.557 1.00 . B B . 7 GLU CA 1 1
6 19055 2 2 9 GLU CB C 15.380 -4.497 -6.765 1.00 . B B . 7 GLU CB 1 1
6 19056 2 2 9 GLU CD C 16.094 -5.280 -9.052 1.00 . B B . 7 GLU CD 1 1
6 19057 2 2 9 GLU CG C 16.274 -5.435 -7.560 1.00 . B B . 7 GLU CG 1 1
6 19058 2 2 9 GLU H H 13.571 -4.505 -8.574 1.00 . B B . 7 GLU H 1 1
6 19059 2 2 9 GLU HA H 14.014 -6.076 -6.309 1.00 . B B . 7 GLU HA 1 1
6 19060 2 2 9 GLU HB2 H 15.327 -3.555 -7.291 1.00 . B B . 7 GLU HB2 1 1
6 19061 2 2 9 GLU HB3 H 15.833 -4.335 -5.800 1.00 . B B . 7 GLU HB3 1 1
6 19062 2 2 9 GLU HG2 H 17.304 -5.221 -7.314 1.00 . B B . 7 GLU HG2 1 1
6 19063 2 2 9 GLU HG3 H 16.043 -6.453 -7.286 1.00 . B B . 7 GLU HG3 1 1
6 19064 2 2 9 GLU N N 13.166 -4.901 -7.775 1.00 . B B . 7 GLU N 1 1
6 19065 2 2 9 GLU O O 13.265 -4.784 -4.279 1.00 . B B . 7 GLU O 1 1
6 19066 2 2 9 GLU OE1 O 16.565 -4.267 -9.605 1.00 . B B . 7 GLU OE1 1 1
6 19067 2 2 9 GLU OE2 O 15.471 -6.158 -9.680 1.00 . B B . 7 GLU OE2 1 1
6 19068 2 2 10 ILE C C 10.899 -3.039 -4.156 1.00 . B B . 8 ILE C 1 1
6 19069 2 2 10 ILE CA C 12.125 -2.296 -4.666 1.00 . B B . 8 ILE CA 1 1
6 19070 2 2 10 ILE CB C 11.707 -0.907 -5.204 1.00 . B B . 8 ILE CB 1 1
6 19071 2 2 10 ILE CD1 C 13.946 0.155 -4.557 1.00 . B B . 8 ILE CD1 1 1
6 19072 2 2 10 ILE CG1 C 12.940 -0.115 -5.660 1.00 . B B . 8 ILE CG1 1 1
6 19073 2 2 10 ILE CG2 C 10.925 -0.127 -4.153 1.00 . B B . 8 ILE CG2 1 1
6 19074 2 2 10 ILE H H 12.872 -2.738 -6.599 1.00 . B B . 8 ILE H 1 1
6 19075 2 2 10 ILE HA H 12.813 -2.154 -3.846 1.00 . B B . 8 ILE HA 1 1
6 19076 2 2 10 ILE HB H 11.058 -1.059 -6.053 1.00 . B B . 8 ILE HB 1 1
6 19077 2 2 10 ILE HD11 H 13.578 0.948 -3.922 1.00 . B B . 8 ILE HD11 1 1
6 19078 2 2 10 ILE HD12 H 14.887 0.449 -4.992 1.00 . B B . 8 ILE HD12 1 1
6 19079 2 2 10 ILE HD13 H 14.086 -0.739 -3.969 1.00 . B B . 8 ILE HD13 1 1
6 19080 2 2 10 ILE HG12 H 13.444 -0.665 -6.440 1.00 . B B . 8 ILE HG12 1 1
6 19081 2 2 10 ILE HG13 H 12.618 0.839 -6.053 1.00 . B B . 8 ILE HG13 1 1
6 19082 2 2 10 ILE HG21 H 10.157 -0.759 -3.733 1.00 . B B . 8 ILE HG21 1 1
6 19083 2 2 10 ILE HG22 H 10.468 0.737 -4.612 1.00 . B B . 8 ILE HG22 1 1
6 19084 2 2 10 ILE HG23 H 11.595 0.196 -3.368 1.00 . B B . 8 ILE HG23 1 1
6 19085 2 2 10 ILE N N 12.795 -3.092 -5.684 1.00 . B B . 8 ILE N 1 1
6 19086 2 2 10 ILE O O 10.700 -3.171 -2.951 1.00 . B B . 8 ILE O 1 1
6 19087 2 2 11 ALA C C 9.212 -5.486 -3.865 1.00 . B B . 9 ALA C 1 1
6 19088 2 2 11 ALA CA C 8.894 -4.289 -4.757 1.00 . B B . 9 ALA CA 1 1
6 19089 2 2 11 ALA CB C 8.198 -4.744 -6.026 1.00 . B B . 9 ALA CB 1 1
6 19090 2 2 11 ALA H H 10.338 -3.421 -6.036 1.00 . B B . 9 ALA H 1 1
6 19091 2 2 11 ALA HA H 8.228 -3.624 -4.229 1.00 . B B . 9 ALA HA 1 1
6 19092 2 2 11 ALA HB1 H 7.252 -5.199 -5.773 1.00 . B B . 9 ALA HB1 1 1
6 19093 2 2 11 ALA HB2 H 8.817 -5.465 -6.537 1.00 . B B . 9 ALA HB2 1 1
6 19094 2 2 11 ALA HB3 H 8.028 -3.894 -6.670 1.00 . B B . 9 ALA HB3 1 1
6 19095 2 2 11 ALA N N 10.103 -3.549 -5.090 1.00 . B B . 9 ALA N 1 1
6 19096 2 2 11 ALA O O 8.493 -5.761 -2.899 1.00 . B B . 9 ALA O 1 1
6 19097 2 2 12 ALA C C 11.134 -6.928 -2.007 1.00 . B B . 10 ALA C 1 1
6 19098 2 2 12 ALA CA C 10.724 -7.345 -3.415 1.00 . B B . 10 ALA CA 1 1
6 19099 2 2 12 ALA CB C 11.867 -8.062 -4.116 1.00 . B B . 10 ALA CB 1 1
6 19100 2 2 12 ALA H H 10.818 -5.920 -4.979 1.00 . B B . 10 ALA H 1 1
6 19101 2 2 12 ALA HA H 9.888 -8.027 -3.349 1.00 . B B . 10 ALA HA 1 1
6 19102 2 2 12 ALA HB1 H 11.518 -8.458 -5.059 1.00 . B B . 10 ALA HB1 1 1
6 19103 2 2 12 ALA HB2 H 12.221 -8.870 -3.494 1.00 . B B . 10 ALA HB2 1 1
6 19104 2 2 12 ALA HB3 H 12.673 -7.366 -4.295 1.00 . B B . 10 ALA HB3 1 1
6 19105 2 2 12 ALA N N 10.296 -6.186 -4.189 1.00 . B B . 10 ALA N 1 1
6 19106 2 2 12 ALA O O 10.886 -7.642 -1.037 1.00 . B B . 10 ALA O 1 1
6 19107 2 2 13 LEU C C 10.952 -4.846 0.214 1.00 . B B . 11 LEU C 1 1
6 19108 2 2 13 LEU CA C 12.178 -5.249 -0.601 1.00 . B B . 11 LEU CA 1 1
6 19109 2 2 13 LEU CB C 13.123 -4.056 -0.770 1.00 . B B . 11 LEU CB 1 1
6 19110 2 2 13 LEU CD1 C 15.379 -3.185 -1.447 1.00 . B B . 11 LEU CD1 1 1
6 19111 2 2 13 LEU CD2 C 15.204 -5.070 0.182 1.00 . B B . 11 LEU CD2 1 1
6 19112 2 2 13 LEU CG C 14.585 -4.419 -1.045 1.00 . B B . 11 LEU CG 1 1
6 19113 2 2 13 LEU H H 11.950 -5.241 -2.705 1.00 . B B . 11 LEU H 1 1
6 19114 2 2 13 LEU HA H 12.696 -6.041 -0.080 1.00 . B B . 11 LEU HA 1 1
6 19115 2 2 13 LEU HB2 H 12.763 -3.451 -1.590 1.00 . B B . 11 LEU HB2 1 1
6 19116 2 2 13 LEU HB3 H 13.088 -3.466 0.132 1.00 . B B . 11 LEU HB3 1 1
6 19117 2 2 13 LEU HD11 H 15.533 -2.560 -0.581 1.00 . B B . 11 LEU HD11 1 1
6 19118 2 2 13 LEU HD12 H 14.832 -2.632 -2.197 1.00 . B B . 11 LEU HD12 1 1
6 19119 2 2 13 LEU HD13 H 16.336 -3.485 -1.849 1.00 . B B . 11 LEU HD13 1 1
6 19120 2 2 13 LEU HD21 H 14.797 -4.615 1.074 1.00 . B B . 11 LEU HD21 1 1
6 19121 2 2 13 LEU HD22 H 16.274 -4.927 0.164 1.00 . B B . 11 LEU HD22 1 1
6 19122 2 2 13 LEU HD23 H 14.982 -6.127 0.182 1.00 . B B . 11 LEU HD23 1 1
6 19123 2 2 13 LEU HG H 14.630 -5.127 -1.860 1.00 . B B . 11 LEU HG 1 1
6 19124 2 2 13 LEU N N 11.761 -5.764 -1.896 1.00 . B B . 11 LEU N 1 1
6 19125 2 2 13 LEU O O 10.934 -4.986 1.437 1.00 . B B . 11 LEU O 1 1
6 19126 2 2 14 ILE C C 7.991 -5.130 0.828 1.00 . B B . 12 ILE C 1 1
6 19127 2 2 14 ILE CA C 8.686 -3.948 0.166 1.00 . B B . 12 ILE CA 1 1
6 19128 2 2 14 ILE CB C 7.701 -3.307 -0.834 1.00 . B B . 12 ILE CB 1 1
6 19129 2 2 14 ILE CD1 C 7.470 -1.513 -2.616 1.00 . B B . 12 ILE CD1 1 1
6 19130 2 2 14 ILE CG1 C 8.318 -2.077 -1.498 1.00 . B B . 12 ILE CG1 1 1
6 19131 2 2 14 ILE CG2 C 6.400 -2.936 -0.132 1.00 . B B . 12 ILE CG2 1 1
6 19132 2 2 14 ILE H H 10.010 -4.275 -1.454 1.00 . B B . 12 ILE H 1 1
6 19133 2 2 14 ILE HA H 8.931 -3.217 0.922 1.00 . B B . 12 ILE HA 1 1
6 19134 2 2 14 ILE HB H 7.472 -4.039 -1.593 1.00 . B B . 12 ILE HB 1 1
6 19135 2 2 14 ILE HD11 H 6.572 -2.106 -2.720 1.00 . B B . 12 ILE HD11 1 1
6 19136 2 2 14 ILE HD12 H 8.026 -1.538 -3.541 1.00 . B B . 12 ILE HD12 1 1
6 19137 2 2 14 ILE HD13 H 7.200 -0.494 -2.384 1.00 . B B . 12 ILE HD13 1 1
6 19138 2 2 14 ILE HG12 H 8.452 -1.303 -0.759 1.00 . B B . 12 ILE HG12 1 1
6 19139 2 2 14 ILE HG13 H 9.278 -2.345 -1.913 1.00 . B B . 12 ILE HG13 1 1
6 19140 2 2 14 ILE HG21 H 5.936 -3.828 0.261 1.00 . B B . 12 ILE HG21 1 1
6 19141 2 2 14 ILE HG22 H 5.734 -2.466 -0.835 1.00 . B B . 12 ILE HG22 1 1
6 19142 2 2 14 ILE HG23 H 6.609 -2.253 0.679 1.00 . B B . 12 ILE HG23 1 1
6 19143 2 2 14 ILE N N 9.926 -4.364 -0.478 1.00 . B B . 12 ILE N 1 1
6 19144 2 2 14 ILE O O 7.738 -5.113 2.031 1.00 . B B . 12 ILE O 1 1
6 19145 2 2 15 VAL C C 7.808 -8.009 1.663 1.00 . B B . 13 VAL C 1 1
6 19146 2 2 15 VAL CA C 7.013 -7.344 0.542 1.00 . B B . 13 VAL CA 1 1
6 19147 2 2 15 VAL CB C 6.718 -8.368 -0.580 1.00 . B B . 13 VAL CB 1 1
6 19148 2 2 15 VAL CG1 C 5.739 -7.789 -1.588 1.00 . B B . 13 VAL CG1 1 1
6 19149 2 2 15 VAL CG2 C 7.995 -8.807 -1.281 1.00 . B B . 13 VAL CG2 1 1
6 19150 2 2 15 VAL H H 7.959 -6.126 -0.911 1.00 . B B . 13 VAL H 1 1
6 19151 2 2 15 VAL HA H 6.067 -7.015 0.948 1.00 . B B . 13 VAL HA 1 1
6 19152 2 2 15 VAL HB H 6.262 -9.237 -0.133 1.00 . B B . 13 VAL HB 1 1
6 19153 2 2 15 VAL HG11 H 4.912 -7.334 -1.065 1.00 . B B . 13 VAL HG11 1 1
6 19154 2 2 15 VAL HG12 H 5.370 -8.578 -2.227 1.00 . B B . 13 VAL HG12 1 1
6 19155 2 2 15 VAL HG13 H 6.238 -7.044 -2.189 1.00 . B B . 13 VAL HG13 1 1
6 19156 2 2 15 VAL HG21 H 7.750 -9.485 -2.084 1.00 . B B . 13 VAL HG21 1 1
6 19157 2 2 15 VAL HG22 H 8.642 -9.304 -0.572 1.00 . B B . 13 VAL HG22 1 1
6 19158 2 2 15 VAL HG23 H 8.501 -7.942 -1.683 1.00 . B B . 13 VAL HG23 1 1
6 19159 2 2 15 VAL N N 7.700 -6.160 0.036 1.00 . B B . 13 VAL N 1 1
6 19160 2 2 15 VAL O O 7.231 -8.554 2.604 1.00 . B B . 13 VAL O 1 1
6 19161 2 2 16 ASN C C 9.966 -7.706 3.875 1.00 . B B . 14 ASN C 1 1
6 19162 2 2 16 ASN CA C 10.010 -8.513 2.578 1.00 . B B . 14 ASN CA 1 1
6 19163 2 2 16 ASN CB C 11.447 -8.595 2.039 1.00 . B B . 14 ASN CB 1 1
6 19164 2 2 16 ASN CG C 12.510 -8.551 3.128 1.00 . B B . 14 ASN CG 1 1
6 19165 2 2 16 ASN H H 9.526 -7.464 0.804 1.00 . B B . 14 ASN H 1 1
6 19166 2 2 16 ASN HA H 9.654 -9.512 2.782 1.00 . B B . 14 ASN HA 1 1
6 19167 2 2 16 ASN HB2 H 11.562 -9.520 1.496 1.00 . B B . 14 ASN HB2 1 1
6 19168 2 2 16 ASN HB3 H 11.616 -7.768 1.364 1.00 . B B . 14 ASN HB3 1 1
6 19169 2 2 16 ASN HD21 H 12.822 -6.623 2.771 1.00 . B B . 14 ASN HD21 1 1
6 19170 2 2 16 ASN HD22 H 13.784 -7.319 4.027 1.00 . B B . 14 ASN HD22 1 1
6 19171 2 2 16 ASN N N 9.130 -7.928 1.573 1.00 . B B . 14 ASN N 1 1
6 19172 2 2 16 ASN ND2 N 13.099 -7.381 3.327 1.00 . B B . 14 ASN ND2 1 1
6 19173 2 2 16 ASN O O 9.829 -8.268 4.962 1.00 . B B . 14 ASN O 1 1
6 19174 2 2 16 ASN OD1 O 12.816 -9.559 3.765 1.00 . B B . 14 ASN OD1 1 1
6 19175 2 2 17 TYR C C 8.669 -5.504 5.590 1.00 . B B . 15 TYR C 1 1
6 19176 2 2 17 TYR CA C 10.037 -5.512 4.921 1.00 . B B . 15 TYR CA 1 1
6 19177 2 2 17 TYR CB C 10.449 -4.089 4.545 1.00 . B B . 15 TYR CB 1 1
6 19178 2 2 17 TYR CD1 C 12.240 -3.432 6.197 1.00 . B B . 15 TYR CD1 1 1
6 19179 2 2 17 TYR CD2 C 12.886 -3.815 3.934 1.00 . B B . 15 TYR CD2 1 1
6 19180 2 2 17 TYR CE1 C 13.551 -3.143 6.528 1.00 . B B . 15 TYR CE1 1 1
6 19181 2 2 17 TYR CE2 C 14.200 -3.528 4.257 1.00 . B B . 15 TYR CE2 1 1
6 19182 2 2 17 TYR CG C 11.885 -3.770 4.896 1.00 . B B . 15 TYR CG 1 1
6 19183 2 2 17 TYR CZ C 14.528 -3.194 5.555 1.00 . B B . 15 TYR CZ 1 1
6 19184 2 2 17 TYR H H 10.134 -5.987 2.858 1.00 . B B . 15 TYR H 1 1
6 19185 2 2 17 TYR HA H 10.755 -5.903 5.627 1.00 . B B . 15 TYR HA 1 1
6 19186 2 2 17 TYR HB2 H 10.329 -3.954 3.479 1.00 . B B . 15 TYR HB2 1 1
6 19187 2 2 17 TYR HB3 H 9.815 -3.387 5.066 1.00 . B B . 15 TYR HB3 1 1
6 19188 2 2 17 TYR HD1 H 11.472 -3.395 6.955 1.00 . B B . 15 TYR HD1 1 1
6 19189 2 2 17 TYR HD2 H 12.625 -4.078 2.919 1.00 . B B . 15 TYR HD2 1 1
6 19190 2 2 17 TYR HE1 H 13.806 -2.881 7.544 1.00 . B B . 15 TYR HE1 1 1
6 19191 2 2 17 TYR HE2 H 14.965 -3.569 3.494 1.00 . B B . 15 TYR HE2 1 1
6 19192 2 2 17 TYR HH H 16.212 -2.328 5.201 1.00 . B B . 15 TYR HH 1 1
6 19193 2 2 17 TYR N N 10.055 -6.386 3.754 1.00 . B B . 15 TYR N 1 1
6 19194 2 2 17 TYR O O 8.570 -5.649 6.804 1.00 . B B . 15 TYR O 1 1
6 19195 2 2 17 TYR OH O 15.836 -2.902 5.878 1.00 . B B . 15 TYR OH 1 1
6 19196 2 2 18 PHE C C 5.957 -6.569 6.157 1.00 . B B . 16 PHE C 1 1
6 19197 2 2 18 PHE CA C 6.256 -5.326 5.321 1.00 . B B . 16 PHE CA 1 1
6 19198 2 2 18 PHE CB C 5.244 -5.197 4.181 1.00 . B B . 16 PHE CB 1 1
6 19199 2 2 18 PHE CD1 C 5.979 -2.798 3.989 1.00 . B B . 16 PHE CD1 1 1
6 19200 2 2 18 PHE CD2 C 3.923 -3.442 2.965 1.00 . B B . 16 PHE CD2 1 1
6 19201 2 2 18 PHE CE1 C 5.795 -1.503 3.553 1.00 . B B . 16 PHE CE1 1 1
6 19202 2 2 18 PHE CE2 C 3.735 -2.147 2.524 1.00 . B B . 16 PHE CE2 1 1
6 19203 2 2 18 PHE CG C 5.046 -3.785 3.701 1.00 . B B . 16 PHE CG 1 1
6 19204 2 2 18 PHE CZ C 4.673 -1.177 2.820 1.00 . B B . 16 PHE CZ 1 1
6 19205 2 2 18 PHE H H 7.761 -5.273 3.822 1.00 . B B . 16 PHE H 1 1
6 19206 2 2 18 PHE HA H 6.170 -4.460 5.959 1.00 . B B . 16 PHE HA 1 1
6 19207 2 2 18 PHE HB2 H 5.585 -5.785 3.343 1.00 . B B . 16 PHE HB2 1 1
6 19208 2 2 18 PHE HB3 H 4.287 -5.572 4.512 1.00 . B B . 16 PHE HB3 1 1
6 19209 2 2 18 PHE HD1 H 6.860 -3.051 4.561 1.00 . B B . 16 PHE HD1 1 1
6 19210 2 2 18 PHE HD2 H 3.191 -4.202 2.735 1.00 . B B . 16 PHE HD2 1 1
6 19211 2 2 18 PHE HE1 H 6.528 -0.746 3.785 1.00 . B B . 16 PHE HE1 1 1
6 19212 2 2 18 PHE HE2 H 2.856 -1.893 1.950 1.00 . B B . 16 PHE HE2 1 1
6 19213 2 2 18 PHE HZ H 4.529 -0.163 2.478 1.00 . B B . 16 PHE HZ 1 1
6 19214 2 2 18 PHE N N 7.618 -5.359 4.795 1.00 . B B . 16 PHE N 1 1
6 19215 2 2 18 PHE O O 5.514 -6.465 7.302 1.00 . B B . 16 PHE O 1 1
6 19216 2 2 19 SER C C 6.795 -9.073 7.576 1.00 . B B . 17 SER C 1 1
6 19217 2 2 19 SER CA C 5.971 -8.992 6.289 1.00 . B B . 17 SER CA 1 1
6 19218 2 2 19 SER CB C 6.281 -10.182 5.376 1.00 . B B . 17 SER CB 1 1
6 19219 2 2 19 SER H H 6.515 -7.762 4.654 1.00 . B B . 17 SER H 1 1
6 19220 2 2 19 SER HA H 4.921 -9.023 6.551 1.00 . B B . 17 SER HA 1 1
6 19221 2 2 19 SER HB2 H 6.273 -11.091 5.959 1.00 . B B . 17 SER HB2 1 1
6 19222 2 2 19 SER HB3 H 5.529 -10.246 4.604 1.00 . B B . 17 SER HB3 1 1
6 19223 2 2 19 SER HG H 7.444 -9.655 3.886 1.00 . B B . 17 SER HG 1 1
6 19224 2 2 19 SER N N 6.208 -7.739 5.585 1.00 . B B . 17 SER N 1 1
6 19225 2 2 19 SER O O 6.309 -9.556 8.595 1.00 . B B . 17 SER O 1 1
6 19226 2 2 19 SER OG O 7.552 -10.047 4.766 1.00 . B B . 17 SER OG 1 1
6 19227 2 2 20 SER C C 8.481 -7.575 9.770 1.00 . B B . 18 SER C 1 1
6 19228 2 2 20 SER CA C 8.892 -8.614 8.720 1.00 . B B . 18 SER CA 1 1
6 19229 2 2 20 SER CB C 10.357 -8.416 8.320 1.00 . B B . 18 SER CB 1 1
6 19230 2 2 20 SER H H 8.374 -8.192 6.704 1.00 . B B . 18 SER H 1 1
6 19231 2 2 20 SER HA H 8.785 -9.595 9.157 1.00 . B B . 18 SER HA 1 1
6 19232 2 2 20 SER HB2 H 10.970 -8.424 9.207 1.00 . B B . 18 SER HB2 1 1
6 19233 2 2 20 SER HB3 H 10.657 -9.223 7.668 1.00 . B B . 18 SER HB3 1 1
6 19234 2 2 20 SER HG H 9.716 -6.733 7.532 1.00 . B B . 18 SER HG 1 1
6 19235 2 2 20 SER N N 8.029 -8.575 7.542 1.00 . B B . 18 SER N 1 1
6 19236 2 2 20 SER O O 8.794 -7.723 10.953 1.00 . B B . 18 SER O 1 1
6 19237 2 2 20 SER OG O 10.560 -7.189 7.644 1.00 . B B . 18 SER OG 1 1
6 19238 2 2 21 ILE C C 6.098 -5.972 11.054 1.00 . B B . 19 ILE C 1 1
6 19239 2 2 21 ILE CA C 7.318 -5.502 10.271 1.00 . B B . 19 ILE CA 1 1
6 19240 2 2 21 ILE CB C 6.985 -4.179 9.534 1.00 . B B . 19 ILE CB 1 1
6 19241 2 2 21 ILE CD1 C 9.325 -3.248 10.001 1.00 . B B . 19 ILE CD1 1 1
6 19242 2 2 21 ILE CG1 C 8.257 -3.539 8.964 1.00 . B B . 19 ILE CG1 1 1
6 19243 2 2 21 ILE CG2 C 6.270 -3.202 10.457 1.00 . B B . 19 ILE CG2 1 1
6 19244 2 2 21 ILE H H 7.456 -6.516 8.415 1.00 . B B . 19 ILE H 1 1
6 19245 2 2 21 ILE HA H 8.123 -5.312 10.965 1.00 . B B . 19 ILE HA 1 1
6 19246 2 2 21 ILE HB H 6.314 -4.412 8.717 1.00 . B B . 19 ILE HB 1 1
6 19247 2 2 21 ILE HD11 H 9.776 -4.174 10.328 1.00 . B B . 19 ILE HD11 1 1
6 19248 2 2 21 ILE HD12 H 8.881 -2.745 10.848 1.00 . B B . 19 ILE HD12 1 1
6 19249 2 2 21 ILE HD13 H 10.083 -2.614 9.565 1.00 . B B . 19 ILE HD13 1 1
6 19250 2 2 21 ILE HG12 H 8.685 -4.205 8.230 1.00 . B B . 19 ILE HG12 1 1
6 19251 2 2 21 ILE HG13 H 7.996 -2.608 8.486 1.00 . B B . 19 ILE HG13 1 1
6 19252 2 2 21 ILE HG21 H 6.808 -3.129 11.391 1.00 . B B . 19 ILE HG21 1 1
6 19253 2 2 21 ILE HG22 H 5.265 -3.553 10.645 1.00 . B B . 19 ILE HG22 1 1
6 19254 2 2 21 ILE HG23 H 6.228 -2.229 9.988 1.00 . B B . 19 ILE HG23 1 1
6 19255 2 2 21 ILE N N 7.748 -6.548 9.352 1.00 . B B . 19 ILE N 1 1
6 19256 2 2 21 ILE O O 6.008 -5.783 12.270 1.00 . B B . 19 ILE O 1 1
6 19257 2 2 22 VAL C C 4.262 -8.382 11.781 1.00 . B B . 20 VAL C 1 1
6 19258 2 2 22 VAL CA C 3.962 -7.121 10.978 1.00 . B B . 20 VAL CA 1 1
6 19259 2 2 22 VAL CB C 2.846 -7.396 9.936 1.00 . B B . 20 VAL CB 1 1
6 19260 2 2 22 VAL CG1 C 2.552 -6.144 9.124 1.00 . B B . 20 VAL CG1 1 1
6 19261 2 2 22 VAL CG2 C 3.218 -8.554 9.019 1.00 . B B . 20 VAL CG2 1 1
6 19262 2 2 22 VAL H H 5.316 -6.766 9.391 1.00 . B B . 20 VAL H 1 1
6 19263 2 2 22 VAL HA H 3.600 -6.362 11.656 1.00 . B B . 20 VAL HA 1 1
6 19264 2 2 22 VAL HB H 1.945 -7.665 10.471 1.00 . B B . 20 VAL HB 1 1
6 19265 2 2 22 VAL HG11 H 2.411 -5.305 9.791 1.00 . B B . 20 VAL HG11 1 1
6 19266 2 2 22 VAL HG12 H 1.655 -6.293 8.540 1.00 . B B . 20 VAL HG12 1 1
6 19267 2 2 22 VAL HG13 H 3.382 -5.941 8.463 1.00 . B B . 20 VAL HG13 1 1
6 19268 2 2 22 VAL HG21 H 4.166 -8.343 8.546 1.00 . B B . 20 VAL HG21 1 1
6 19269 2 2 22 VAL HG22 H 2.457 -8.674 8.261 1.00 . B B . 20 VAL HG22 1 1
6 19270 2 2 22 VAL HG23 H 3.298 -9.460 9.598 1.00 . B B . 20 VAL HG23 1 1
6 19271 2 2 22 VAL N N 5.174 -6.618 10.351 1.00 . B B . 20 VAL N 1 1
6 19272 2 2 22 VAL O O 3.577 -8.686 12.755 1.00 . B B . 20 VAL O 1 1
6 19273 2 2 23 GLU C C 6.304 -9.992 13.406 1.00 . B B . 21 GLU C 1 1
6 19274 2 2 23 GLU CA C 5.691 -10.330 12.055 1.00 . B B . 21 GLU CA 1 1
6 19275 2 2 23 GLU CB C 6.680 -11.133 11.212 1.00 . B B . 21 GLU CB 1 1
6 19276 2 2 23 GLU CD C 5.175 -13.152 10.961 1.00 . B B . 21 GLU CD 1 1
6 19277 2 2 23 GLU CG C 6.539 -12.637 11.385 1.00 . B B . 21 GLU CG 1 1
6 19278 2 2 23 GLU H H 5.773 -8.838 10.553 1.00 . B B . 21 GLU H 1 1
6 19279 2 2 23 GLU HA H 4.798 -10.921 12.213 1.00 . B B . 21 GLU HA 1 1
6 19280 2 2 23 GLU HB2 H 6.527 -10.893 10.169 1.00 . B B . 21 GLU HB2 1 1
6 19281 2 2 23 GLU HB3 H 7.683 -10.852 11.495 1.00 . B B . 21 GLU HB3 1 1
6 19282 2 2 23 GLU HG2 H 7.291 -13.126 10.785 1.00 . B B . 21 GLU HG2 1 1
6 19283 2 2 23 GLU HG3 H 6.691 -12.882 12.425 1.00 . B B . 21 GLU HG3 1 1
6 19284 2 2 23 GLU N N 5.288 -9.111 11.362 1.00 . B B . 21 GLU N 1 1
6 19285 2 2 23 GLU O O 6.014 -10.646 14.408 1.00 . B B . 21 GLU O 1 1
6 19286 2 2 23 GLU OE1 O 4.195 -12.938 11.704 1.00 . B B . 21 GLU OE1 1 1
6 19287 2 2 23 GLU OE2 O 5.079 -13.778 9.883 1.00 . B B . 21 GLU OE2 1 1
6 19288 2 2 24 LYS C C 6.808 -7.705 15.521 1.00 . B B . 22 LYS C 1 1
6 19289 2 2 24 LYS CA C 7.780 -8.522 14.670 1.00 . B B . 22 LYS CA 1 1
6 19290 2 2 24 LYS CB C 9.031 -7.688 14.380 1.00 . B B . 22 LYS CB 1 1
6 19291 2 2 24 LYS CD C 11.494 -7.729 13.879 1.00 . B B . 22 LYS CD 1 1
6 19292 2 2 24 LYS CE C 11.602 -6.599 12.863 1.00 . B B . 22 LYS CE 1 1
6 19293 2 2 24 LYS CG C 10.174 -8.480 13.762 1.00 . B B . 22 LYS CG 1 1
6 19294 2 2 24 LYS H H 7.352 -8.489 12.596 1.00 . B B . 22 LYS H 1 1
6 19295 2 2 24 LYS HA H 8.066 -9.406 15.224 1.00 . B B . 22 LYS HA 1 1
6 19296 2 2 24 LYS HB2 H 8.767 -6.891 13.702 1.00 . B B . 22 LYS HB2 1 1
6 19297 2 2 24 LYS HB3 H 9.381 -7.257 15.306 1.00 . B B . 22 LYS HB3 1 1
6 19298 2 2 24 LYS HD2 H 11.571 -7.313 14.871 1.00 . B B . 22 LYS HD2 1 1
6 19299 2 2 24 LYS HD3 H 12.304 -8.424 13.717 1.00 . B B . 22 LYS HD3 1 1
6 19300 2 2 24 LYS HE2 H 11.960 -7.006 11.928 1.00 . B B . 22 LYS HE2 1 1
6 19301 2 2 24 LYS HE3 H 10.623 -6.170 12.715 1.00 . B B . 22 LYS HE3 1 1
6 19302 2 2 24 LYS HG2 H 10.263 -9.426 14.274 1.00 . B B . 22 LYS HG2 1 1
6 19303 2 2 24 LYS HG3 H 9.960 -8.653 12.718 1.00 . B B . 22 LYS HG3 1 1
6 19304 2 2 24 LYS HZ1 H 13.430 -5.949 13.644 1.00 . B B . 22 LYS HZ1 1 1
6 19305 2 2 24 LYS HZ2 H 12.109 -4.988 14.100 1.00 . B B . 22 LYS HZ2 1 1
6 19306 2 2 24 LYS HZ3 H 12.743 -4.880 12.534 1.00 . B B . 22 LYS HZ3 1 1
6 19307 2 2 24 LYS N N 7.141 -8.960 13.430 1.00 . B B . 22 LYS N 1 1
6 19308 2 2 24 LYS NZ N 12.537 -5.531 13.314 1.00 . B B . 22 LYS NZ 1 1
6 19309 2 2 24 LYS O O 7.153 -7.261 16.619 1.00 . B B . 22 LYS O 1 1
6 19310 2 2 25 LYS C C 5.029 -5.353 16.036 1.00 . B B . 23 LYS C 1 1
6 19311 2 2 25 LYS CA C 4.544 -6.751 15.670 1.00 . B B . 23 LYS CA 1 1
6 19312 2 2 25 LYS CB C 4.070 -7.489 16.930 1.00 . B B . 23 LYS CB 1 1
6 19313 2 2 25 LYS CD C 2.700 -9.270 15.786 1.00 . B B . 23 LYS CD 1 1
6 19314 2 2 25 LYS CE C 2.651 -10.743 15.409 1.00 . B B . 23 LYS CE 1 1
6 19315 2 2 25 LYS CG C 3.857 -8.981 16.729 1.00 . B B . 23 LYS CG 1 1
6 19316 2 2 25 LYS H H 5.406 -7.891 14.113 1.00 . B B . 23 LYS H 1 1
6 19317 2 2 25 LYS HA H 3.714 -6.661 14.985 1.00 . B B . 23 LYS HA 1 1
6 19318 2 2 25 LYS HB2 H 4.806 -7.356 17.709 1.00 . B B . 23 LYS HB2 1 1
6 19319 2 2 25 LYS HB3 H 3.135 -7.053 17.255 1.00 . B B . 23 LYS HB3 1 1
6 19320 2 2 25 LYS HD2 H 1.775 -9.001 16.272 1.00 . B B . 23 LYS HD2 1 1
6 19321 2 2 25 LYS HD3 H 2.823 -8.682 14.889 1.00 . B B . 23 LYS HD3 1 1
6 19322 2 2 25 LYS HE2 H 3.576 -11.004 14.916 1.00 . B B . 23 LYS HE2 1 1
6 19323 2 2 25 LYS HE3 H 2.546 -11.329 16.310 1.00 . B B . 23 LYS HE3 1 1
6 19324 2 2 25 LYS HG2 H 4.756 -9.407 16.314 1.00 . B B . 23 LYS HG2 1 1
6 19325 2 2 25 LYS HG3 H 3.649 -9.440 17.687 1.00 . B B . 23 LYS HG3 1 1
6 19326 2 2 25 LYS HZ1 H 1.708 -11.916 13.964 1.00 . B B . 23 LYS HZ1 1 1
6 19327 2 2 25 LYS HZ2 H 1.373 -10.264 13.828 1.00 . B B . 23 LYS HZ2 1 1
6 19328 2 2 25 LYS HZ3 H 0.644 -11.178 15.048 1.00 . B B . 23 LYS HZ3 1 1
6 19329 2 2 25 LYS N N 5.598 -7.507 14.991 1.00 . B B . 23 LYS N 1 1
6 19330 2 2 25 LYS NZ N 1.516 -11.045 14.499 1.00 . B B . 23 LYS NZ 1 1
6 19331 2 2 25 LYS O O 4.692 -4.823 17.092 1.00 . B B . 23 LYS O 1 1
6 19332 2 2 26 GLU C C 5.412 -2.327 14.878 1.00 . B B . 24 GLU C 1 1
6 19333 2 2 26 GLU CA C 6.345 -3.419 15.393 1.00 . B B . 24 GLU CA 1 1
6 19334 2 2 26 GLU CB C 7.721 -3.286 14.747 1.00 . B B . 24 GLU CB 1 1
6 19335 2 2 26 GLU CD C 10.216 -3.434 15.105 1.00 . B B . 24 GLU CD 1 1
6 19336 2 2 26 GLU CG C 8.846 -3.844 15.602 1.00 . B B . 24 GLU CG 1 1
6 19337 2 2 26 GLU H H 6.004 -5.200 14.295 1.00 . B B . 24 GLU H 1 1
6 19338 2 2 26 GLU HA H 6.452 -3.306 16.461 1.00 . B B . 24 GLU HA 1 1
6 19339 2 2 26 GLU HB2 H 7.716 -3.813 13.804 1.00 . B B . 24 GLU HB2 1 1
6 19340 2 2 26 GLU HB3 H 7.922 -2.242 14.565 1.00 . B B . 24 GLU HB3 1 1
6 19341 2 2 26 GLU HG2 H 8.724 -3.485 16.613 1.00 . B B . 24 GLU HG2 1 1
6 19342 2 2 26 GLU HG3 H 8.785 -4.923 15.597 1.00 . B B . 24 GLU HG3 1 1
6 19343 2 2 26 GLU N N 5.800 -4.748 15.145 1.00 . B B . 24 GLU N 1 1
6 19344 2 2 26 GLU O O 5.848 -1.213 14.593 1.00 . B B . 24 GLU O 1 1
6 19345 2 2 26 GLU OE1 O 10.385 -2.259 14.713 1.00 . B B . 24 GLU OE1 1 1
6 19346 2 2 26 GLU OE2 O 11.125 -4.286 15.105 1.00 . B B . 24 GLU OE2 1 1
6 19347 2 2 27 ILE C C 1.760 -2.066 14.826 1.00 . B B . 25 ILE C 1 1
6 19348 2 2 27 ILE CA C 3.145 -1.695 14.296 1.00 . B B . 25 ILE CA 1 1
6 19349 2 2 27 ILE CB C 3.134 -1.626 12.746 1.00 . B B . 25 ILE CB 1 1
6 19350 2 2 27 ILE CD1 C 2.506 -0.111 10.787 1.00 . B B . 25 ILE CD1 1 1
6 19351 2 2 27 ILE CG1 C 2.370 -0.387 12.269 1.00 . B B . 25 ILE CG1 1 1
6 19352 2 2 27 ILE CG2 C 2.531 -2.894 12.150 1.00 . B B . 25 ILE CG2 1 1
6 19353 2 2 27 ILE H H 3.844 -3.547 15.025 1.00 . B B . 25 ILE H 1 1
6 19354 2 2 27 ILE HA H 3.415 -0.721 14.679 1.00 . B B . 25 ILE HA 1 1
6 19355 2 2 27 ILE HB H 4.158 -1.557 12.409 1.00 . B B . 25 ILE HB 1 1
6 19356 2 2 27 ILE HD11 H 3.550 0.014 10.537 1.00 . B B . 25 ILE HD11 1 1
6 19357 2 2 27 ILE HD12 H 1.965 0.791 10.539 1.00 . B B . 25 ILE HD12 1 1
6 19358 2 2 27 ILE HD13 H 2.099 -0.941 10.229 1.00 . B B . 25 ILE HD13 1 1
6 19359 2 2 27 ILE HG12 H 1.322 -0.517 12.484 1.00 . B B . 25 ILE HG12 1 1
6 19360 2 2 27 ILE HG13 H 2.738 0.477 12.803 1.00 . B B . 25 ILE HG13 1 1
6 19361 2 2 27 ILE HG21 H 3.094 -3.752 12.482 1.00 . B B . 25 ILE HG21 1 1
6 19362 2 2 27 ILE HG22 H 2.568 -2.835 11.072 1.00 . B B . 25 ILE HG22 1 1
6 19363 2 2 27 ILE HG23 H 1.505 -2.989 12.470 1.00 . B B . 25 ILE HG23 1 1
6 19364 2 2 27 ILE N N 4.134 -2.648 14.771 1.00 . B B . 25 ILE N 1 1
6 19365 2 2 27 ILE O O 1.544 -3.199 15.270 1.00 . B B . 25 ILE O 1 1
6 19366 2 2 28 SER C C -1.295 -2.191 14.277 1.00 . B B . 26 SER C 1 1
6 19367 2 2 28 SER CA C -0.518 -1.324 15.273 1.00 . B B . 26 SER CA 1 1
6 19368 2 2 28 SER CB C -1.203 0.030 15.457 1.00 . B B . 26 SER CB 1 1
6 19369 2 2 28 SER H H 1.089 -0.217 14.471 1.00 . B B . 26 SER H 1 1
6 19370 2 2 28 SER HA H -0.468 -1.833 16.223 1.00 . B B . 26 SER HA 1 1
6 19371 2 2 28 SER HB2 H -2.078 0.078 14.825 1.00 . B B . 26 SER HB2 1 1
6 19372 2 2 28 SER HB3 H -1.497 0.148 16.489 1.00 . B B . 26 SER HB3 1 1
6 19373 2 2 28 SER HG H -0.415 1.810 15.744 1.00 . B B . 26 SER HG 1 1
6 19374 2 2 28 SER N N 0.843 -1.107 14.807 1.00 . B B . 26 SER N 1 1
6 19375 2 2 28 SER O O -0.912 -2.294 13.110 1.00 . B B . 26 SER O 1 1
6 19376 2 2 28 SER OG O -0.323 1.090 15.105 1.00 . B B . 26 SER OG 1 1
6 19377 2 2 29 GLU C C -3.719 -2.929 12.657 1.00 . B B . 27 GLU C 1 1
6 19378 2 2 29 GLU CA C -3.207 -3.667 13.886 1.00 . B B . 27 GLU CA 1 1
6 19379 2 2 29 GLU CB C -4.387 -4.239 14.668 1.00 . B B . 27 GLU CB 1 1
6 19380 2 2 29 GLU CD C -5.271 -6.223 15.946 1.00 . B B . 27 GLU CD 1 1
6 19381 2 2 29 GLU CG C -4.042 -5.489 15.454 1.00 . B B . 27 GLU CG 1 1
6 19382 2 2 29 GLU H H -2.654 -2.664 15.671 1.00 . B B . 27 GLU H 1 1
6 19383 2 2 29 GLU HA H -2.582 -4.486 13.558 1.00 . B B . 27 GLU HA 1 1
6 19384 2 2 29 GLU HB2 H -4.741 -3.491 15.361 1.00 . B B . 27 GLU HB2 1 1
6 19385 2 2 29 GLU HB3 H -5.179 -4.482 13.975 1.00 . B B . 27 GLU HB3 1 1
6 19386 2 2 29 GLU HG2 H -3.473 -6.155 14.821 1.00 . B B . 27 GLU HG2 1 1
6 19387 2 2 29 GLU HG3 H -3.444 -5.207 16.308 1.00 . B B . 27 GLU HG3 1 1
6 19388 2 2 29 GLU N N -2.390 -2.801 14.737 1.00 . B B . 27 GLU N 1 1
6 19389 2 2 29 GLU O O -3.641 -3.447 11.546 1.00 . B B . 27 GLU O 1 1
6 19390 2 2 29 GLU OE1 O -5.801 -7.079 15.204 1.00 . B B . 27 GLU OE1 1 1
6 19391 2 2 29 GLU OE2 O -5.712 -5.952 17.080 1.00 . B B . 27 GLU OE2 1 1
6 19392 2 2 30 ASP C C -3.680 -0.703 10.700 1.00 . B B . 28 ASP C 1 1
6 19393 2 2 30 ASP CA C -4.759 -0.912 11.760 1.00 . B B . 28 ASP CA 1 1
6 19394 2 2 30 ASP CB C -5.268 0.438 12.276 1.00 . B B . 28 ASP CB 1 1
6 19395 2 2 30 ASP CG C -6.683 0.366 12.832 1.00 . B B . 28 ASP CG 1 1
6 19396 2 2 30 ASP H H -4.278 -1.365 13.776 1.00 . B B . 28 ASP H 1 1
6 19397 2 2 30 ASP HA H -5.582 -1.450 11.314 1.00 . B B . 28 ASP HA 1 1
6 19398 2 2 30 ASP HB2 H -4.614 0.782 13.063 1.00 . B B . 28 ASP HB2 1 1
6 19399 2 2 30 ASP HB3 H -5.255 1.154 11.467 1.00 . B B . 28 ASP HB3 1 1
6 19400 2 2 30 ASP N N -4.238 -1.721 12.862 1.00 . B B . 28 ASP N 1 1
6 19401 2 2 30 ASP O O -3.944 -0.806 9.501 1.00 . B B . 28 ASP O 1 1
6 19402 2 2 30 ASP OD1 O -6.842 0.072 14.037 1.00 . B B . 28 ASP OD1 1 1
6 19403 2 2 30 ASP OD2 O -7.643 0.623 12.075 1.00 . B B . 28 ASP OD2 1 1
6 19404 2 2 31 GLY C C -0.934 -1.524 9.567 1.00 . B B . 29 GLY C 1 1
6 19405 2 2 31 GLY CA C -1.351 -0.235 10.242 1.00 . B B . 29 GLY CA 1 1
6 19406 2 2 31 GLY H H -2.315 -0.362 12.121 1.00 . B B . 29 GLY H 1 1
6 19407 2 2 31 GLY HA2 H -1.643 0.479 9.485 1.00 . B B . 29 GLY HA2 1 1
6 19408 2 2 31 GLY HA3 H -0.511 0.160 10.793 1.00 . B B . 29 GLY HA3 1 1
6 19409 2 2 31 GLY N N -2.461 -0.436 11.154 1.00 . B B . 29 GLY N 1 1
6 19410 2 2 31 GLY O O -0.674 -1.546 8.366 1.00 . B B . 29 GLY O 1 1
6 19411 2 2 32 ALA C C -1.468 -4.352 8.737 1.00 . B B . 30 ALA C 1 1
6 19412 2 2 32 ALA CA C -0.503 -3.912 9.829 1.00 . B B . 30 ALA CA 1 1
6 19413 2 2 32 ALA CB C -0.477 -4.937 10.956 1.00 . B B . 30 ALA CB 1 1
6 19414 2 2 32 ALA H H -1.093 -2.509 11.301 1.00 . B B . 30 ALA H 1 1
6 19415 2 2 32 ALA HA H 0.492 -3.839 9.413 1.00 . B B . 30 ALA HA 1 1
6 19416 2 2 32 ALA HB1 H 0.148 -4.574 11.758 1.00 . B B . 30 ALA HB1 1 1
6 19417 2 2 32 ALA HB2 H -0.081 -5.870 10.584 1.00 . B B . 30 ALA HB2 1 1
6 19418 2 2 32 ALA HB3 H -1.480 -5.092 11.323 1.00 . B B . 30 ALA HB3 1 1
6 19419 2 2 32 ALA N N -0.879 -2.600 10.346 1.00 . B B . 30 ALA N 1 1
6 19420 2 2 32 ALA O O -1.067 -4.960 7.747 1.00 . B B . 30 ALA O 1 1
6 19421 2 2 33 ASP C C -3.629 -3.521 6.702 1.00 . B B . 31 ASP C 1 1
6 19422 2 2 33 ASP CA C -3.776 -4.362 7.961 1.00 . B B . 31 ASP CA 1 1
6 19423 2 2 33 ASP CB C -5.157 -4.150 8.584 1.00 . B B . 31 ASP CB 1 1
6 19424 2 2 33 ASP CG C -6.263 -4.825 7.804 1.00 . B B . 31 ASP CG 1 1
6 19425 2 2 33 ASP H H -2.989 -3.512 9.724 1.00 . B B . 31 ASP H 1 1
6 19426 2 2 33 ASP HA H -3.657 -5.403 7.704 1.00 . B B . 31 ASP HA 1 1
6 19427 2 2 33 ASP HB2 H -5.156 -4.549 9.586 1.00 . B B . 31 ASP HB2 1 1
6 19428 2 2 33 ASP HB3 H -5.367 -3.089 8.625 1.00 . B B . 31 ASP HB3 1 1
6 19429 2 2 33 ASP N N -2.740 -4.014 8.919 1.00 . B B . 31 ASP N 1 1
6 19430 2 2 33 ASP O O -3.729 -4.029 5.585 1.00 . B B . 31 ASP O 1 1
6 19431 2 2 33 ASP OD1 O -6.161 -6.044 7.545 1.00 . B B . 31 ASP OD1 1 1
6 19432 2 2 33 ASP OD2 O -7.255 -4.149 7.466 1.00 . B B . 31 ASP OD2 1 1
6 19433 2 2 34 SER C C -1.966 -1.711 4.957 1.00 . B B . 32 SER C 1 1
6 19434 2 2 34 SER CA C -3.185 -1.309 5.786 1.00 . B B . 32 SER CA 1 1
6 19435 2 2 34 SER CB C -3.021 0.122 6.304 1.00 . B B . 32 SER CB 1 1
6 19436 2 2 34 SER H H -3.295 -1.895 7.814 1.00 . B B . 32 SER H 1 1
6 19437 2 2 34 SER HA H -4.064 -1.361 5.161 1.00 . B B . 32 SER HA 1 1
6 19438 2 2 34 SER HB2 H -2.123 0.186 6.900 1.00 . B B . 32 SER HB2 1 1
6 19439 2 2 34 SER HB3 H -2.943 0.799 5.467 1.00 . B B . 32 SER HB3 1 1
6 19440 2 2 34 SER HG H -4.240 -0.114 7.831 1.00 . B B . 32 SER HG 1 1
6 19441 2 2 34 SER N N -3.367 -2.233 6.897 1.00 . B B . 32 SER N 1 1
6 19442 2 2 34 SER O O -1.979 -1.632 3.731 1.00 . B B . 32 SER O 1 1
6 19443 2 2 34 SER OG O -4.128 0.510 7.102 1.00 . B B . 32 SER OG 1 1
6 19444 2 2 35 LEU C C 0.075 -3.912 4.259 1.00 . B B . 33 LEU C 1 1
6 19445 2 2 35 LEU CA C 0.298 -2.580 4.956 1.00 . B B . 33 LEU CA 1 1
6 19446 2 2 35 LEU CB C 1.459 -2.703 5.945 1.00 . B B . 33 LEU CB 1 1
6 19447 2 2 35 LEU CD1 C 3.031 -1.669 7.591 1.00 . B B . 33 LEU CD1 1 1
6 19448 2 2 35 LEU CD2 C 2.349 -0.385 5.557 1.00 . B B . 33 LEU CD2 1 1
6 19449 2 2 35 LEU CG C 1.909 -1.399 6.603 1.00 . B B . 33 LEU CG 1 1
6 19450 2 2 35 LEU H H -0.957 -2.191 6.618 1.00 . B B . 33 LEU H 1 1
6 19451 2 2 35 LEU HA H 0.543 -1.835 4.215 1.00 . B B . 33 LEU HA 1 1
6 19452 2 2 35 LEU HB2 H 1.164 -3.390 6.724 1.00 . B B . 33 LEU HB2 1 1
6 19453 2 2 35 LEU HB3 H 2.304 -3.125 5.419 1.00 . B B . 33 LEU HB3 1 1
6 19454 2 2 35 LEU HD11 H 3.736 -2.362 7.156 1.00 . B B . 33 LEU HD11 1 1
6 19455 2 2 35 LEU HD12 H 2.618 -2.096 8.495 1.00 . B B . 33 LEU HD12 1 1
6 19456 2 2 35 LEU HD13 H 3.535 -0.744 7.828 1.00 . B B . 33 LEU HD13 1 1
6 19457 2 2 35 LEU HD21 H 3.069 -0.841 4.894 1.00 . B B . 33 LEU HD21 1 1
6 19458 2 2 35 LEU HD22 H 2.801 0.464 6.048 1.00 . B B . 33 LEU HD22 1 1
6 19459 2 2 35 LEU HD23 H 1.491 -0.057 4.990 1.00 . B B . 33 LEU HD23 1 1
6 19460 2 2 35 LEU HG H 1.079 -0.976 7.150 1.00 . B B . 33 LEU HG 1 1
6 19461 2 2 35 LEU N N -0.916 -2.156 5.635 1.00 . B B . 33 LEU N 1 1
6 19462 2 2 35 LEU O O 0.554 -4.126 3.149 1.00 . B B . 33 LEU O 1 1
6 19463 2 2 36 ASN C C -1.727 -6.013 3.057 1.00 . B B . 34 ASN C 1 1
6 19464 2 2 36 ASN CA C -0.949 -6.118 4.366 1.00 . B B . 34 ASN CA 1 1
6 19465 2 2 36 ASN CB C -1.739 -6.954 5.374 1.00 . B B . 34 ASN CB 1 1
6 19466 2 2 36 ASN CG C -1.783 -8.422 5.000 1.00 . B B . 34 ASN CG 1 1
6 19467 2 2 36 ASN H H -1.015 -4.564 5.803 1.00 . B B . 34 ASN H 1 1
6 19468 2 2 36 ASN HA H -0.006 -6.607 4.170 1.00 . B B . 34 ASN HA 1 1
6 19469 2 2 36 ASN HB2 H -1.278 -6.863 6.345 1.00 . B B . 34 ASN HB2 1 1
6 19470 2 2 36 ASN HB3 H -2.753 -6.583 5.424 1.00 . B B . 34 ASN HB3 1 1
6 19471 2 2 36 ASN HD21 H -3.617 -8.586 5.747 1.00 . B B . 34 ASN HD21 1 1
6 19472 2 2 36 ASN HD22 H -2.942 -10.027 5.072 1.00 . B B . 34 ASN HD22 1 1
6 19473 2 2 36 ASN N N -0.660 -4.799 4.916 1.00 . B B . 34 ASN N 1 1
6 19474 2 2 36 ASN ND2 N -2.891 -9.078 5.303 1.00 . B B . 34 ASN ND2 1 1
6 19475 2 2 36 ASN O O -1.384 -6.666 2.064 1.00 . B B . 34 ASN O 1 1
6 19476 2 2 36 ASN OD1 O -0.829 -8.963 4.445 1.00 . B B . 34 ASN OD1 1 1
6 19477 2 2 37 VAL C C -2.788 -4.245 0.780 1.00 . B B . 35 VAL C 1 1
6 19478 2 2 37 VAL CA C -3.572 -4.996 1.854 1.00 . B B . 35 VAL CA 1 1
6 19479 2 2 37 VAL CB C -4.902 -4.272 2.173 1.00 . B B . 35 VAL CB 1 1
6 19480 2 2 37 VAL CG1 C -4.662 -2.845 2.636 1.00 . B B . 35 VAL CG1 1 1
6 19481 2 2 37 VAL CG2 C -5.827 -4.299 0.968 1.00 . B B . 35 VAL CG2 1 1
6 19482 2 2 37 VAL H H -2.975 -4.648 3.852 1.00 . B B . 35 VAL H 1 1
6 19483 2 2 37 VAL HA H -3.810 -5.982 1.477 1.00 . B B . 35 VAL HA 1 1
6 19484 2 2 37 VAL HB H -5.387 -4.805 2.977 1.00 . B B . 35 VAL HB 1 1
6 19485 2 2 37 VAL HG11 H -4.535 -2.204 1.775 1.00 . B B . 35 VAL HG11 1 1
6 19486 2 2 37 VAL HG12 H -3.770 -2.811 3.246 1.00 . B B . 35 VAL HG12 1 1
6 19487 2 2 37 VAL HG13 H -5.508 -2.507 3.216 1.00 . B B . 35 VAL HG13 1 1
6 19488 2 2 37 VAL HG21 H -5.311 -3.897 0.111 1.00 . B B . 35 VAL HG21 1 1
6 19489 2 2 37 VAL HG22 H -6.703 -3.703 1.174 1.00 . B B . 35 VAL HG22 1 1
6 19490 2 2 37 VAL HG23 H -6.124 -5.318 0.765 1.00 . B B . 35 VAL HG23 1 1
6 19491 2 2 37 VAL N N -2.759 -5.169 3.044 1.00 . B B . 35 VAL N 1 1
6 19492 2 2 37 VAL O O -2.930 -4.522 -0.413 1.00 . B B . 35 VAL O 1 1
6 19493 2 2 38 ALA C C -0.130 -3.479 -0.396 1.00 . B B . 36 ALA C 1 1
6 19494 2 2 38 ALA CA C -1.126 -2.551 0.277 1.00 . B B . 36 ALA CA 1 1
6 19495 2 2 38 ALA CB C -0.407 -1.414 0.988 1.00 . B B . 36 ALA CB 1 1
6 19496 2 2 38 ALA H H -1.869 -3.128 2.172 1.00 . B B . 36 ALA H 1 1
6 19497 2 2 38 ALA HA H -1.778 -2.127 -0.473 1.00 . B B . 36 ALA HA 1 1
6 19498 2 2 38 ALA HB1 H -1.130 -0.796 1.497 1.00 . B B . 36 ALA HB1 1 1
6 19499 2 2 38 ALA HB2 H 0.131 -0.820 0.264 1.00 . B B . 36 ALA HB2 1 1
6 19500 2 2 38 ALA HB3 H 0.289 -1.823 1.705 1.00 . B B . 36 ALA HB3 1 1
6 19501 2 2 38 ALA N N -1.941 -3.310 1.209 1.00 . B B . 36 ALA N 1 1
6 19502 2 2 38 ALA O O 0.139 -3.356 -1.589 1.00 . B B . 36 ALA O 1 1
6 19503 2 2 39 MET C C 0.738 -6.170 -1.286 1.00 . B B . 37 MET C 1 1
6 19504 2 2 39 MET CA C 1.347 -5.402 -0.122 1.00 . B B . 37 MET CA 1 1
6 19505 2 2 39 MET CB C 1.748 -6.387 0.983 1.00 . B B . 37 MET CB 1 1
6 19506 2 2 39 MET CE C 2.745 -8.347 3.172 1.00 . B B . 37 MET CE 1 1
6 19507 2 2 39 MET CG C 2.941 -7.256 0.615 1.00 . B B . 37 MET CG 1 1
6 19508 2 2 39 MET H H 0.133 -4.462 1.329 1.00 . B B . 37 MET H 1 1
6 19509 2 2 39 MET HA H 2.224 -4.873 -0.463 1.00 . B B . 37 MET HA 1 1
6 19510 2 2 39 MET HB2 H 1.993 -5.830 1.875 1.00 . B B . 37 MET HB2 1 1
6 19511 2 2 39 MET HB3 H 0.909 -7.035 1.193 1.00 . B B . 37 MET HB3 1 1
6 19512 2 2 39 MET HE1 H 2.975 -9.181 3.821 1.00 . B B . 37 MET HE1 1 1
6 19513 2 2 39 MET HE2 H 1.725 -8.033 3.338 1.00 . B B . 37 MET HE2 1 1
6 19514 2 2 39 MET HE3 H 3.414 -7.528 3.387 1.00 . B B . 37 MET HE3 1 1
6 19515 2 2 39 MET HG2 H 2.922 -7.436 -0.451 1.00 . B B . 37 MET HG2 1 1
6 19516 2 2 39 MET HG3 H 3.846 -6.723 0.869 1.00 . B B . 37 MET HG3 1 1
6 19517 2 2 39 MET N N 0.395 -4.425 0.382 1.00 . B B . 37 MET N 1 1
6 19518 2 2 39 MET O O 1.383 -6.372 -2.313 1.00 . B B . 37 MET O 1 1
6 19519 2 2 39 MET SD S 2.948 -8.850 1.464 1.00 . B B . 37 MET SD 1 1
6 19520 2 2 40 ASP C C -1.346 -6.495 -3.424 1.00 . B B . 38 ASP C 1 1
6 19521 2 2 40 ASP CA C -1.230 -7.324 -2.148 1.00 . B B . 38 ASP CA 1 1
6 19522 2 2 40 ASP CB C -2.618 -7.739 -1.660 1.00 . B B . 38 ASP CB 1 1
6 19523 2 2 40 ASP CG C -3.258 -8.769 -2.567 1.00 . B B . 38 ASP CG 1 1
6 19524 2 2 40 ASP H H -0.962 -6.388 -0.255 1.00 . B B . 38 ASP H 1 1
6 19525 2 2 40 ASP HA H -0.654 -8.214 -2.365 1.00 . B B . 38 ASP HA 1 1
6 19526 2 2 40 ASP HB2 H -2.533 -8.163 -0.672 1.00 . B B . 38 ASP HB2 1 1
6 19527 2 2 40 ASP HB3 H -3.257 -6.869 -1.622 1.00 . B B . 38 ASP HB3 1 1
6 19528 2 2 40 ASP N N -0.517 -6.578 -1.114 1.00 . B B . 38 ASP N 1 1
6 19529 2 2 40 ASP O O -1.087 -6.987 -4.524 1.00 . B B . 38 ASP O 1 1
6 19530 2 2 40 ASP OD1 O -2.870 -9.954 -2.503 1.00 . B B . 38 ASP OD1 1 1
6 19531 2 2 40 ASP OD2 O -4.156 -8.409 -3.349 1.00 . B B . 38 ASP OD2 1 1
6 19532 2 2 41 CYS C C -0.501 -4.127 -5.078 1.00 . B B . 39 CYS C 1 1
6 19533 2 2 41 CYS CA C -1.852 -4.324 -4.397 1.00 . B B . 39 CYS CA 1 1
6 19534 2 2 41 CYS CB C -2.403 -2.974 -3.934 1.00 . B B . 39 CYS CB 1 1
6 19535 2 2 41 CYS H H -1.923 -4.901 -2.362 1.00 . B B . 39 CYS H 1 1
6 19536 2 2 41 CYS HA H -2.541 -4.765 -5.102 1.00 . B B . 39 CYS HA 1 1
6 19537 2 2 41 CYS HB2 H -1.733 -2.556 -3.196 1.00 . B B . 39 CYS HB2 1 1
6 19538 2 2 41 CYS HB3 H -2.461 -2.306 -4.780 1.00 . B B . 39 CYS HB3 1 1
6 19539 2 2 41 CYS HG H -4.274 -4.332 -2.865 1.00 . B B . 39 CYS HG 1 1
6 19540 2 2 41 CYS N N -1.722 -5.231 -3.265 1.00 . B B . 39 CYS N 1 1
6 19541 2 2 41 CYS O O -0.407 -4.110 -6.301 1.00 . B B . 39 CYS O 1 1
6 19542 2 2 41 CYS SG S -4.044 -3.066 -3.188 1.00 . B B . 39 CYS SG 1 1
6 19543 2 2 42 ILE C C 2.368 -5.039 -5.557 1.00 . B B . 40 ILE C 1 1
6 19544 2 2 42 ILE CA C 1.895 -3.807 -4.784 1.00 . B B . 40 ILE CA 1 1
6 19545 2 2 42 ILE CB C 2.882 -3.489 -3.637 1.00 . B B . 40 ILE CB 1 1
6 19546 2 2 42 ILE CD1 C 3.235 -1.849 -1.713 1.00 . B B . 40 ILE CD1 1 1
6 19547 2 2 42 ILE CG1 C 2.563 -2.115 -3.043 1.00 . B B . 40 ILE CG1 1 1
6 19548 2 2 42 ILE CG2 C 4.324 -3.542 -4.125 1.00 . B B . 40 ILE CG2 1 1
6 19549 2 2 42 ILE H H 0.405 -4.035 -3.298 1.00 . B B . 40 ILE H 1 1
6 19550 2 2 42 ILE HA H 1.873 -2.960 -5.457 1.00 . B B . 40 ILE HA 1 1
6 19551 2 2 42 ILE HB H 2.762 -4.239 -2.872 1.00 . B B . 40 ILE HB 1 1
6 19552 2 2 42 ILE HD11 H 3.027 -2.661 -1.031 1.00 . B B . 40 ILE HD11 1 1
6 19553 2 2 42 ILE HD12 H 2.860 -0.925 -1.297 1.00 . B B . 40 ILE HD12 1 1
6 19554 2 2 42 ILE HD13 H 4.301 -1.768 -1.860 1.00 . B B . 40 ILE HD13 1 1
6 19555 2 2 42 ILE HG12 H 2.888 -1.351 -3.733 1.00 . B B . 40 ILE HG12 1 1
6 19556 2 2 42 ILE HG13 H 1.496 -2.031 -2.900 1.00 . B B . 40 ILE HG13 1 1
6 19557 2 2 42 ILE HG21 H 4.463 -2.819 -4.916 1.00 . B B . 40 ILE HG21 1 1
6 19558 2 2 42 ILE HG22 H 4.541 -4.531 -4.500 1.00 . B B . 40 ILE HG22 1 1
6 19559 2 2 42 ILE HG23 H 4.987 -3.313 -3.306 1.00 . B B . 40 ILE HG23 1 1
6 19560 2 2 42 ILE N N 0.545 -3.999 -4.271 1.00 . B B . 40 ILE N 1 1
6 19561 2 2 42 ILE O O 2.890 -4.921 -6.668 1.00 . B B . 40 ILE O 1 1
6 19562 2 2 43 SER C C 1.883 -7.645 -6.960 1.00 . B B . 41 SER C 1 1
6 19563 2 2 43 SER CA C 2.572 -7.468 -5.608 1.00 . B B . 41 SER CA 1 1
6 19564 2 2 43 SER CB C 2.255 -8.652 -4.690 1.00 . B B . 41 SER CB 1 1
6 19565 2 2 43 SER H H 1.740 -6.249 -4.088 1.00 . B B . 41 SER H 1 1
6 19566 2 2 43 SER HA H 3.639 -7.426 -5.766 1.00 . B B . 41 SER HA 1 1
6 19567 2 2 43 SER HB2 H 1.191 -8.684 -4.503 1.00 . B B . 41 SER HB2 1 1
6 19568 2 2 43 SER HB3 H 2.563 -9.568 -5.170 1.00 . B B . 41 SER HB3 1 1
6 19569 2 2 43 SER HG H 3.522 -7.771 -3.481 1.00 . B B . 41 SER HG 1 1
6 19570 2 2 43 SER N N 2.169 -6.218 -4.974 1.00 . B B . 41 SER N 1 1
6 19571 2 2 43 SER O O 2.512 -8.041 -7.943 1.00 . B B . 41 SER O 1 1
6 19572 2 2 43 SER OG O 2.934 -8.531 -3.451 1.00 . B B . 41 SER OG 1 1
6 19573 2 2 44 GLU C C 0.216 -6.367 -9.250 1.00 . B B . 42 GLU C 1 1
6 19574 2 2 44 GLU CA C -0.173 -7.448 -8.239 1.00 . B B . 42 GLU CA 1 1
6 19575 2 2 44 GLU CB C -1.669 -7.363 -7.934 1.00 . B B . 42 GLU CB 1 1
6 19576 2 2 44 GLU CD C -3.915 -7.208 -9.078 1.00 . B B . 42 GLU CD 1 1
6 19577 2 2 44 GLU CG C -2.546 -7.853 -9.075 1.00 . B B . 42 GLU CG 1 1
6 19578 2 2 44 GLU H H 0.150 -7.000 -6.196 1.00 . B B . 42 GLU H 1 1
6 19579 2 2 44 GLU HA H 0.043 -8.417 -8.666 1.00 . B B . 42 GLU HA 1 1
6 19580 2 2 44 GLU HB2 H -1.881 -7.962 -7.062 1.00 . B B . 42 GLU HB2 1 1
6 19581 2 2 44 GLU HB3 H -1.926 -6.334 -7.724 1.00 . B B . 42 GLU HB3 1 1
6 19582 2 2 44 GLU HG2 H -2.058 -7.625 -10.009 1.00 . B B . 42 GLU HG2 1 1
6 19583 2 2 44 GLU HG3 H -2.667 -8.923 -8.983 1.00 . B B . 42 GLU HG3 1 1
6 19584 2 2 44 GLU N N 0.597 -7.322 -7.010 1.00 . B B . 42 GLU N 1 1
6 19585 2 2 44 GLU O O 0.303 -6.632 -10.448 1.00 . B B . 42 GLU O 1 1
6 19586 2 2 44 GLU OE1 O -4.636 -7.337 -8.068 1.00 . B B . 42 GLU OE1 1 1
6 19587 2 2 44 GLU OE2 O -4.274 -6.577 -10.097 1.00 . B B . 42 GLU OE2 1 1
6 19588 2 2 45 ALA C C 2.107 -4.290 -10.379 1.00 . B B . 43 ALA C 1 1
6 19589 2 2 45 ALA CA C 0.818 -4.025 -9.609 1.00 . B B . 43 ALA CA 1 1
6 19590 2 2 45 ALA CB C 0.962 -2.760 -8.775 1.00 . B B . 43 ALA CB 1 1
6 19591 2 2 45 ALA H H 0.355 -5.006 -7.789 1.00 . B B . 43 ALA H 1 1
6 19592 2 2 45 ALA HA H 0.017 -3.871 -10.316 1.00 . B B . 43 ALA HA 1 1
6 19593 2 2 45 ALA HB1 H 1.195 -1.927 -9.421 1.00 . B B . 43 ALA HB1 1 1
6 19594 2 2 45 ALA HB2 H 1.757 -2.890 -8.056 1.00 . B B . 43 ALA HB2 1 1
6 19595 2 2 45 ALA HB3 H 0.035 -2.563 -8.255 1.00 . B B . 43 ALA HB3 1 1
6 19596 2 2 45 ALA N N 0.448 -5.153 -8.756 1.00 . B B . 43 ALA N 1 1
6 19597 2 2 45 ALA O O 2.196 -3.994 -11.572 1.00 . B B . 43 ALA O 1 1
6 19598 2 2 46 PHE C C 4.366 -6.507 -11.024 1.00 . B B . 44 PHE C 1 1
6 19599 2 2 46 PHE CA C 4.378 -5.141 -10.343 1.00 . B B . 44 PHE CA 1 1
6 19600 2 2 46 PHE CB C 5.514 -5.063 -9.326 1.00 . B B . 44 PHE CB 1 1
6 19601 2 2 46 PHE CD1 C 6.385 -2.764 -9.795 1.00 . B B . 44 PHE CD1 1 1
6 19602 2 2 46 PHE CD2 C 5.572 -3.238 -7.605 1.00 . B B . 44 PHE CD2 1 1
6 19603 2 2 46 PHE CE1 C 6.677 -1.472 -9.410 1.00 . B B . 44 PHE CE1 1 1
6 19604 2 2 46 PHE CE2 C 5.864 -1.945 -7.213 1.00 . B B . 44 PHE CE2 1 1
6 19605 2 2 46 PHE CG C 5.830 -3.661 -8.899 1.00 . B B . 44 PHE CG 1 1
6 19606 2 2 46 PHE CZ C 6.418 -1.061 -8.118 1.00 . B B . 44 PHE CZ 1 1
6 19607 2 2 46 PHE H H 2.969 -5.080 -8.756 1.00 . B B . 44 PHE H 1 1
6 19608 2 2 46 PHE HA H 4.539 -4.386 -11.098 1.00 . B B . 44 PHE HA 1 1
6 19609 2 2 46 PHE HB2 H 5.242 -5.624 -8.448 1.00 . B B . 44 PHE HB2 1 1
6 19610 2 2 46 PHE HB3 H 6.407 -5.489 -9.758 1.00 . B B . 44 PHE HB3 1 1
6 19611 2 2 46 PHE HD1 H 6.588 -3.084 -10.808 1.00 . B B . 44 PHE HD1 1 1
6 19612 2 2 46 PHE HD2 H 5.140 -3.931 -6.897 1.00 . B B . 44 PHE HD2 1 1
6 19613 2 2 46 PHE HE1 H 7.107 -0.783 -10.120 1.00 . B B . 44 PHE HE1 1 1
6 19614 2 2 46 PHE HE2 H 5.659 -1.626 -6.201 1.00 . B B . 44 PHE HE2 1 1
6 19615 2 2 46 PHE HZ H 6.648 -0.051 -7.814 1.00 . B B . 44 PHE HZ 1 1
6 19616 2 2 46 PHE N N 3.098 -4.854 -9.704 1.00 . B B . 44 PHE N 1 1
6 19617 2 2 46 PHE O O 5.328 -6.881 -11.695 1.00 . B B . 44 PHE O 1 1
6 19618 2 2 47 GLY C C 4.163 -9.539 -10.969 1.00 . B B . 45 GLY C 1 1
6 19619 2 2 47 GLY CA C 3.134 -8.544 -11.469 1.00 . B B . 45 GLY CA 1 1
6 19620 2 2 47 GLY H H 2.533 -6.873 -10.321 1.00 . B B . 45 GLY H 1 1
6 19621 2 2 47 GLY HA2 H 2.147 -8.926 -11.258 1.00 . B B . 45 GLY HA2 1 1
6 19622 2 2 47 GLY HA3 H 3.242 -8.441 -12.538 1.00 . B B . 45 GLY HA3 1 1
6 19623 2 2 47 GLY N N 3.268 -7.234 -10.859 1.00 . B B . 45 GLY N 1 1
6 19624 2 2 47 GLY O O 4.864 -10.168 -11.766 1.00 . B B . 45 GLY O 1 1
6 19625 2 2 48 PHE C C 4.639 -11.194 -7.771 1.00 . B B . 46 PHE C 1 1
6 19626 2 2 48 PHE CA C 5.211 -10.608 -9.060 1.00 . B B . 46 PHE CA 1 1
6 19627 2 2 48 PHE CB C 6.554 -9.910 -8.793 1.00 . B B . 46 PHE CB 1 1
6 19628 2 2 48 PHE CD1 C 5.837 -7.965 -7.378 1.00 . B B . 46 PHE CD1 1 1
6 19629 2 2 48 PHE CD2 C 7.384 -9.525 -6.460 1.00 . B B . 46 PHE CD2 1 1
6 19630 2 2 48 PHE CE1 C 5.869 -7.240 -6.204 1.00 . B B . 46 PHE CE1 1 1
6 19631 2 2 48 PHE CE2 C 7.422 -8.804 -5.285 1.00 . B B . 46 PHE CE2 1 1
6 19632 2 2 48 PHE CG C 6.592 -9.116 -7.518 1.00 . B B . 46 PHE CG 1 1
6 19633 2 2 48 PHE CZ C 6.662 -7.661 -5.156 1.00 . B B . 46 PHE CZ 1 1
6 19634 2 2 48 PHE H H 3.679 -9.146 -9.068 1.00 . B B . 46 PHE H 1 1
6 19635 2 2 48 PHE HA H 5.365 -11.410 -9.764 1.00 . B B . 46 PHE HA 1 1
6 19636 2 2 48 PHE HB2 H 7.332 -10.656 -8.742 1.00 . B B . 46 PHE HB2 1 1
6 19637 2 2 48 PHE HB3 H 6.766 -9.236 -9.612 1.00 . B B . 46 PHE HB3 1 1
6 19638 2 2 48 PHE HD1 H 5.214 -7.637 -8.197 1.00 . B B . 46 PHE HD1 1 1
6 19639 2 2 48 PHE HD2 H 7.978 -10.421 -6.560 1.00 . B B . 46 PHE HD2 1 1
6 19640 2 2 48 PHE HE1 H 5.276 -6.342 -6.106 1.00 . B B . 46 PHE HE1 1 1
6 19641 2 2 48 PHE HE2 H 8.043 -9.135 -4.466 1.00 . B B . 46 PHE HE2 1 1
6 19642 2 2 48 PHE HZ H 6.690 -7.096 -4.236 1.00 . B B . 46 PHE HZ 1 1
6 19643 2 2 48 PHE N N 4.263 -9.677 -9.654 1.00 . B B . 46 PHE N 1 1
6 19644 2 2 48 PHE O O 3.662 -10.675 -7.225 1.00 . B B . 46 PHE O 1 1
6 19645 2 2 49 GLU C C 5.593 -12.439 -4.882 1.00 . B B . 47 GLU C 1 1
6 19646 2 2 49 GLU CA C 4.792 -12.933 -6.079 1.00 . B B . 47 GLU CA 1 1
6 19647 2 2 49 GLU CB C 4.934 -14.449 -6.223 1.00 . B B . 47 GLU CB 1 1
6 19648 2 2 49 GLU CD C 2.636 -14.359 -7.300 1.00 . B B . 47 GLU CD 1 1
6 19649 2 2 49 GLU CG C 3.617 -15.172 -6.475 1.00 . B B . 47 GLU CG 1 1
6 19650 2 2 49 GLU H H 6.009 -12.644 -7.784 1.00 . B B . 47 GLU H 1 1
6 19651 2 2 49 GLU HA H 3.752 -12.688 -5.928 1.00 . B B . 47 GLU HA 1 1
6 19652 2 2 49 GLU HB2 H 5.598 -14.658 -7.049 1.00 . B B . 47 GLU HB2 1 1
6 19653 2 2 49 GLU HB3 H 5.368 -14.843 -5.318 1.00 . B B . 47 GLU HB3 1 1
6 19654 2 2 49 GLU HG2 H 3.823 -16.092 -7.000 1.00 . B B . 47 GLU HG2 1 1
6 19655 2 2 49 GLU HG3 H 3.161 -15.399 -5.522 1.00 . B B . 47 GLU HG3 1 1
6 19656 2 2 49 GLU N N 5.239 -12.275 -7.298 1.00 . B B . 47 GLU N 1 1
6 19657 2 2 49 GLU O O 6.771 -12.110 -5.008 1.00 . B B . 47 GLU O 1 1
6 19658 2 2 49 GLU OE1 O 2.818 -14.253 -8.530 1.00 . B B . 47 GLU OE1 1 1
6 19659 2 2 49 GLU OE2 O 1.665 -13.835 -6.720 1.00 . B B . 47 GLU OE2 1 1
6 19660 2 2 50 ARG C C 6.752 -12.880 -2.102 1.00 . B B . 48 ARG C 1 1
6 19661 2 2 50 ARG CA C 5.612 -11.944 -2.497 1.00 . B B . 48 ARG CA 1 1
6 19662 2 2 50 ARG CB C 4.597 -11.862 -1.353 1.00 . B B . 48 ARG CB 1 1
6 19663 2 2 50 ARG CD C 2.121 -12.097 -0.989 1.00 . B B . 48 ARG CD 1 1
6 19664 2 2 50 ARG CG C 3.213 -11.407 -1.791 1.00 . B B . 48 ARG CG 1 1
6 19665 2 2 50 ARG CZ C 1.396 -14.392 -0.431 1.00 . B B . 48 ARG CZ 1 1
6 19666 2 2 50 ARG H H 4.036 -12.742 -3.668 1.00 . B B . 48 ARG H 1 1
6 19667 2 2 50 ARG HA H 6.012 -10.960 -2.690 1.00 . B B . 48 ARG HA 1 1
6 19668 2 2 50 ARG HB2 H 4.503 -12.838 -0.900 1.00 . B B . 48 ARG HB2 1 1
6 19669 2 2 50 ARG HB3 H 4.963 -11.166 -0.614 1.00 . B B . 48 ARG HB3 1 1
6 19670 2 2 50 ARG HD2 H 2.172 -11.754 0.035 1.00 . B B . 48 ARG HD2 1 1
6 19671 2 2 50 ARG HD3 H 1.163 -11.830 -1.408 1.00 . B B . 48 ARG HD3 1 1
6 19672 2 2 50 ARG HE H 3.054 -13.935 -1.461 1.00 . B B . 48 ARG HE 1 1
6 19673 2 2 50 ARG HG2 H 3.133 -10.340 -1.645 1.00 . B B . 48 ARG HG2 1 1
6 19674 2 2 50 ARG HG3 H 3.080 -11.638 -2.837 1.00 . B B . 48 ARG HG3 1 1
6 19675 2 2 50 ARG HH11 H 0.059 -12.911 0.092 1.00 . B B . 48 ARG HH11 1 1
6 19676 2 2 50 ARG HH12 H -0.399 -14.591 0.558 1.00 . B B . 48 ARG HH12 1 1
6 19677 2 2 50 ARG HH21 H 2.513 -16.068 -0.885 1.00 . B B . 48 ARG HH21 1 1
6 19678 2 2 50 ARG HH22 H 0.977 -16.356 0.032 1.00 . B B . 48 ARG HH22 1 1
6 19679 2 2 50 ARG N N 4.960 -12.414 -3.716 1.00 . B B . 48 ARG N 1 1
6 19680 2 2 50 ARG NE N 2.257 -13.556 -1.008 1.00 . B B . 48 ARG NE 1 1
6 19681 2 2 50 ARG NH1 N 0.275 -13.932 0.113 1.00 . B B . 48 ARG NH1 1 1
6 19682 2 2 50 ARG NH2 N 1.641 -15.695 -0.429 1.00 . B B . 48 ARG NH2 1 1
6 19683 2 2 50 ARG O O 7.776 -12.452 -1.571 1.00 . B B . 48 ARG O 1 1
6 19684 2 2 51 GLU C C 8.714 -15.212 -3.055 1.00 . B B . 49 GLU C 1 1
6 19685 2 2 51 GLU CA C 7.546 -15.188 -2.068 1.00 . B B . 49 GLU CA 1 1
6 19686 2 2 51 GLU CB C 6.872 -16.566 -2.019 1.00 . B B . 49 GLU CB 1 1
6 19687 2 2 51 GLU CD C 4.392 -16.160 -2.321 1.00 . B B . 49 GLU CD 1 1
6 19688 2 2 51 GLU CG C 5.665 -16.706 -2.939 1.00 . B B . 49 GLU CG 1 1
6 19689 2 2 51 GLU H H 5.727 -14.423 -2.836 1.00 . B B . 49 GLU H 1 1
6 19690 2 2 51 GLU HA H 7.933 -14.963 -1.086 1.00 . B B . 49 GLU HA 1 1
6 19691 2 2 51 GLU HB2 H 7.598 -17.315 -2.296 1.00 . B B . 49 GLU HB2 1 1
6 19692 2 2 51 GLU HB3 H 6.547 -16.754 -1.006 1.00 . B B . 49 GLU HB3 1 1
6 19693 2 2 51 GLU HG2 H 5.864 -16.167 -3.853 1.00 . B B . 49 GLU HG2 1 1
6 19694 2 2 51 GLU HG3 H 5.518 -17.752 -3.164 1.00 . B B . 49 GLU HG3 1 1
6 19695 2 2 51 GLU N N 6.566 -14.158 -2.396 1.00 . B B . 49 GLU N 1 1
6 19696 2 2 51 GLU O O 9.599 -16.062 -2.957 1.00 . B B . 49 GLU O 1 1
6 19697 2 2 51 GLU OE1 O 3.759 -16.879 -1.523 1.00 . B B . 49 GLU OE1 1 1
6 19698 2 2 51 GLU OE2 O 4.029 -15.004 -2.621 1.00 . B B . 49 GLU OE2 1 1
6 19699 2 2 52 ALA C C 11.014 -13.474 -4.382 1.00 . B B . 50 ALA C 1 1
6 19700 2 2 52 ALA CA C 9.812 -14.202 -4.971 1.00 . B B . 50 ALA CA 1 1
6 19701 2 2 52 ALA CB C 9.342 -13.509 -6.241 1.00 . B B . 50 ALA CB 1 1
6 19702 2 2 52 ALA H H 8.004 -13.617 -4.031 1.00 . B B . 50 ALA H 1 1
6 19703 2 2 52 ALA HA H 10.102 -15.210 -5.224 1.00 . B B . 50 ALA HA 1 1
6 19704 2 2 52 ALA HB1 H 10.059 -13.679 -7.029 1.00 . B B . 50 ALA HB1 1 1
6 19705 2 2 52 ALA HB2 H 9.255 -12.447 -6.059 1.00 . B B . 50 ALA HB2 1 1
6 19706 2 2 52 ALA HB3 H 8.382 -13.904 -6.533 1.00 . B B . 50 ALA HB3 1 1
6 19707 2 2 52 ALA N N 8.732 -14.275 -3.992 1.00 . B B . 50 ALA N 1 1
6 19708 2 2 52 ALA O O 12.013 -13.252 -5.066 1.00 . B B . 50 ALA O 1 1
6 19709 2 2 53 VAL C C 13.339 -12.961 -2.615 1.00 . B B . 51 VAL C 1 1
6 19710 2 2 53 VAL CA C 11.940 -12.382 -2.379 1.00 . B B . 51 VAL CA 1 1
6 19711 2 2 53 VAL CB C 11.650 -12.338 -0.862 1.00 . B B . 51 VAL CB 1 1
6 19712 2 2 53 VAL CG1 C 10.710 -11.188 -0.531 1.00 . B B . 51 VAL CG1 1 1
6 19713 2 2 53 VAL CG2 C 11.062 -13.661 -0.376 1.00 . B B . 51 VAL CG2 1 1
6 19714 2 2 53 VAL H H 10.079 -13.341 -2.622 1.00 . B B . 51 VAL H 1 1
6 19715 2 2 53 VAL HA H 11.931 -11.365 -2.744 1.00 . B B . 51 VAL HA 1 1
6 19716 2 2 53 VAL HB H 12.583 -12.171 -0.342 1.00 . B B . 51 VAL HB 1 1
6 19717 2 2 53 VAL HG11 H 11.203 -10.249 -0.741 1.00 . B B . 51 VAL HG11 1 1
6 19718 2 2 53 VAL HG12 H 10.446 -11.228 0.518 1.00 . B B . 51 VAL HG12 1 1
6 19719 2 2 53 VAL HG13 H 9.816 -11.268 -1.130 1.00 . B B . 51 VAL HG13 1 1
6 19720 2 2 53 VAL HG21 H 10.291 -13.984 -1.056 1.00 . B B . 51 VAL HG21 1 1
6 19721 2 2 53 VAL HG22 H 10.638 -13.528 0.610 1.00 . B B . 51 VAL HG22 1 1
6 19722 2 2 53 VAL HG23 H 11.843 -14.407 -0.332 1.00 . B B . 51 VAL HG23 1 1
6 19723 2 2 53 VAL N N 10.895 -13.107 -3.107 1.00 . B B . 51 VAL N 1 1
6 19724 2 2 53 VAL O O 14.197 -12.277 -3.163 1.00 . B B . 51 VAL O 1 1
6 19725 2 2 54 SER C C 15.352 -14.837 -3.813 1.00 . B B . 52 SER C 1 1
6 19726 2 2 54 SER CA C 14.865 -14.856 -2.360 1.00 . B B . 52 SER CA 1 1
6 19727 2 2 54 SER CB C 14.775 -16.294 -1.854 1.00 . B B . 52 SER CB 1 1
6 19728 2 2 54 SER H H 12.877 -14.684 -1.690 1.00 . B B . 52 SER H 1 1
6 19729 2 2 54 SER HA H 15.580 -14.321 -1.758 1.00 . B B . 52 SER HA 1 1
6 19730 2 2 54 SER HB2 H 15.382 -16.933 -2.477 1.00 . B B . 52 SER HB2 1 1
6 19731 2 2 54 SER HB3 H 15.129 -16.335 -0.835 1.00 . B B . 52 SER HB3 1 1
6 19732 2 2 54 SER HG H 13.421 -17.673 -2.224 1.00 . B B . 52 SER HG 1 1
6 19733 2 2 54 SER N N 13.567 -14.201 -2.191 1.00 . B B . 52 SER N 1 1
6 19734 2 2 54 SER O O 16.558 -14.805 -4.066 1.00 . B B . 52 SER O 1 1
6 19735 2 2 54 SER OG O 13.433 -16.757 -1.891 1.00 . B B . 52 SER OG 1 1
6 19736 2 2 55 GLY C C 15.282 -13.472 -6.624 1.00 . B B . 53 GLY C 1 1
6 19737 2 2 55 GLY CA C 14.800 -14.831 -6.157 1.00 . B B . 53 GLY CA 1 1
6 19738 2 2 55 GLY H H 13.475 -14.848 -4.503 1.00 . B B . 53 GLY H 1 1
6 19739 2 2 55 GLY HA2 H 15.589 -15.553 -6.313 1.00 . B B . 53 GLY HA2 1 1
6 19740 2 2 55 GLY HA3 H 13.943 -15.118 -6.749 1.00 . B B . 53 GLY HA3 1 1
6 19741 2 2 55 GLY N N 14.425 -14.843 -4.759 1.00 . B B . 53 GLY N 1 1
6 19742 2 2 55 GLY O O 16.300 -13.368 -7.307 1.00 . B B . 53 GLY O 1 1
6 19743 2 2 56 ILE C C 15.992 -10.458 -5.755 1.00 . B B . 54 ILE C 1 1
6 19744 2 2 56 ILE CA C 14.904 -11.069 -6.640 1.00 . B B . 54 ILE CA 1 1
6 19745 2 2 56 ILE CB C 13.653 -10.161 -6.615 1.00 . B B . 54 ILE CB 1 1
6 19746 2 2 56 ILE CD1 C 11.184 -10.208 -7.253 1.00 . B B . 54 ILE CD1 1 1
6 19747 2 2 56 ILE CG1 C 12.580 -10.711 -7.559 1.00 . B B . 54 ILE CG1 1 1
6 19748 2 2 56 ILE CG2 C 14.011 -8.727 -6.997 1.00 . B B . 54 ILE CG2 1 1
6 19749 2 2 56 ILE H H 13.779 -12.576 -5.664 1.00 . B B . 54 ILE H 1 1
6 19750 2 2 56 ILE HA H 15.266 -11.107 -7.655 1.00 . B B . 54 ILE HA 1 1
6 19751 2 2 56 ILE HB H 13.266 -10.150 -5.608 1.00 . B B . 54 ILE HB 1 1
6 19752 2 2 56 ILE HD11 H 10.494 -10.590 -7.990 1.00 . B B . 54 ILE HD11 1 1
6 19753 2 2 56 ILE HD12 H 11.178 -9.131 -7.277 1.00 . B B . 54 ILE HD12 1 1
6 19754 2 2 56 ILE HD13 H 10.887 -10.550 -6.272 1.00 . B B . 54 ILE HD13 1 1
6 19755 2 2 56 ILE HG12 H 12.819 -10.424 -8.571 1.00 . B B . 54 ILE HG12 1 1
6 19756 2 2 56 ILE HG13 H 12.567 -11.791 -7.490 1.00 . B B . 54 ILE HG13 1 1
6 19757 2 2 56 ILE HG21 H 14.655 -8.303 -6.240 1.00 . B B . 54 ILE HG21 1 1
6 19758 2 2 56 ILE HG22 H 13.108 -8.141 -7.070 1.00 . B B . 54 ILE HG22 1 1
6 19759 2 2 56 ILE HG23 H 14.521 -8.723 -7.947 1.00 . B B . 54 ILE HG23 1 1
6 19760 2 2 56 ILE N N 14.564 -12.430 -6.237 1.00 . B B . 54 ILE N 1 1
6 19761 2 2 56 ILE O O 16.951 -9.872 -6.256 1.00 . B B . 54 ILE O 1 1
6 19762 2 2 57 LEU C C 18.115 -10.824 -3.521 1.00 . B B . 55 LEU C 1 1
6 19763 2 2 57 LEU CA C 16.812 -10.036 -3.510 1.00 . B B . 55 LEU CA 1 1
6 19764 2 2 57 LEU CB C 16.237 -10.000 -2.091 1.00 . B B . 55 LEU CB 1 1
6 19765 2 2 57 LEU CD1 C 14.431 -9.310 -0.493 1.00 . B B . 55 LEU CD1 1 1
6 19766 2 2 57 LEU CD2 C 14.999 -7.843 -2.429 1.00 . B B . 55 LEU CD2 1 1
6 19767 2 2 57 LEU CG C 14.895 -9.277 -1.940 1.00 . B B . 55 LEU CG 1 1
6 19768 2 2 57 LEU H H 15.085 -11.117 -4.099 1.00 . B B . 55 LEU H 1 1
6 19769 2 2 57 LEU HA H 17.020 -9.024 -3.830 1.00 . B B . 55 LEU HA 1 1
6 19770 2 2 57 LEU HB2 H 16.110 -11.019 -1.756 1.00 . B B . 55 LEU HB2 1 1
6 19771 2 2 57 LEU HB3 H 16.957 -9.516 -1.448 1.00 . B B . 55 LEU HB3 1 1
6 19772 2 2 57 LEU HD11 H 13.529 -8.725 -0.390 1.00 . B B . 55 LEU HD11 1 1
6 19773 2 2 57 LEU HD12 H 15.201 -8.898 0.143 1.00 . B B . 55 LEU HD12 1 1
6 19774 2 2 57 LEU HD13 H 14.233 -10.331 -0.200 1.00 . B B . 55 LEU HD13 1 1
6 19775 2 2 57 LEU HD21 H 14.076 -7.324 -2.216 1.00 . B B . 55 LEU HD21 1 1
6 19776 2 2 57 LEU HD22 H 15.177 -7.837 -3.494 1.00 . B B . 55 LEU HD22 1 1
6 19777 2 2 57 LEU HD23 H 15.815 -7.346 -1.923 1.00 . B B . 55 LEU HD23 1 1
6 19778 2 2 57 LEU HG H 14.153 -9.780 -2.537 1.00 . B B . 55 LEU HG 1 1
6 19779 2 2 57 LEU N N 15.846 -10.604 -4.450 1.00 . B B . 55 LEU N 1 1
6 19780 2 2 57 LEU O O 19.184 -10.272 -3.781 1.00 . B B . 55 LEU O 1 1
6 19781 2 2 58 GLY C C 20.144 -12.560 -2.100 1.00 . B B . 56 GLY C 1 1
6 19782 2 2 58 GLY CA C 19.207 -12.955 -3.225 1.00 . B B . 56 GLY CA 1 1
6 19783 2 2 58 GLY H H 17.150 -12.513 -3.044 1.00 . B B . 56 GLY H 1 1
6 19784 2 2 58 GLY HA2 H 18.910 -13.986 -3.090 1.00 . B B . 56 GLY HA2 1 1
6 19785 2 2 58 GLY HA3 H 19.725 -12.858 -4.165 1.00 . B B . 56 GLY HA3 1 1
6 19786 2 2 58 GLY N N 18.024 -12.122 -3.246 1.00 . B B . 56 GLY N 1 1
6 19787 2 2 58 GLY O O 19.694 -12.172 -1.021 1.00 . B B . 56 GLY O 1 1
6 19788 2 2 59 LYS C C 23.113 -10.965 -1.708 1.00 . B B . 57 LYS C 1 1
6 19789 2 2 59 LYS CA C 22.413 -12.264 -1.324 1.00 . B B . 57 LYS CA 1 1
6 19790 2 2 59 LYS CB C 23.429 -13.386 -1.104 1.00 . B B . 57 LYS CB 1 1
6 19791 2 2 59 LYS CD C 24.601 -14.664 0.717 1.00 . B B . 57 LYS CD 1 1
6 19792 2 2 59 LYS CE C 25.093 -14.595 2.149 1.00 . B B . 57 LYS CE 1 1
6 19793 2 2 59 LYS CG C 24.110 -13.309 0.251 1.00 . B B . 57 LYS CG 1 1
6 19794 2 2 59 LYS H H 21.754 -12.930 -3.228 1.00 . B B . 57 LYS H 1 1
6 19795 2 2 59 LYS HA H 21.870 -12.100 -0.405 1.00 . B B . 57 LYS HA 1 1
6 19796 2 2 59 LYS HB2 H 22.924 -14.337 -1.181 1.00 . B B . 57 LYS HB2 1 1
6 19797 2 2 59 LYS HB3 H 24.189 -13.326 -1.870 1.00 . B B . 57 LYS HB3 1 1
6 19798 2 2 59 LYS HD2 H 23.791 -15.377 0.655 1.00 . B B . 57 LYS HD2 1 1
6 19799 2 2 59 LYS HD3 H 25.413 -14.980 0.080 1.00 . B B . 57 LYS HD3 1 1
6 19800 2 2 59 LYS HE2 H 25.886 -13.866 2.208 1.00 . B B . 57 LYS HE2 1 1
6 19801 2 2 59 LYS HE3 H 24.274 -14.288 2.784 1.00 . B B . 57 LYS HE3 1 1
6 19802 2 2 59 LYS HG2 H 24.956 -12.642 0.178 1.00 . B B . 57 LYS HG2 1 1
6 19803 2 2 59 LYS HG3 H 23.407 -12.920 0.975 1.00 . B B . 57 LYS HG3 1 1
6 19804 2 2 59 LYS HZ1 H 24.907 -16.656 2.431 1.00 . B B . 57 LYS HZ1 1 1
6 19805 2 2 59 LYS HZ2 H 25.786 -15.865 3.646 1.00 . B B . 57 LYS HZ2 1 1
6 19806 2 2 59 LYS HZ3 H 26.494 -16.138 2.137 1.00 . B B . 57 LYS HZ3 1 1
6 19807 2 2 59 LYS N N 21.442 -12.632 -2.343 1.00 . B B . 57 LYS N 1 1
6 19808 2 2 59 LYS NZ N 25.606 -15.903 2.623 1.00 . B B . 57 LYS NZ 1 1
6 19809 2 2 59 LYS O O 24.129 -10.591 -1.122 1.00 . B B . 57 LYS O 1 1
6 19810 2 2 60 SER C C 22.724 -7.882 -2.200 1.00 . B B . 58 SER C 1 1
6 19811 2 2 60 SER CA C 23.104 -9.013 -3.148 1.00 . B B . 58 SER CA 1 1
6 19812 2 2 60 SER CB C 22.597 -8.722 -4.558 1.00 . B B . 58 SER CB 1 1
6 19813 2 2 60 SER H H 21.734 -10.617 -3.103 1.00 . B B . 58 SER H 1 1
6 19814 2 2 60 SER HA H 24.179 -9.107 -3.171 1.00 . B B . 58 SER HA 1 1
6 19815 2 2 60 SER HB2 H 21.564 -8.406 -4.512 1.00 . B B . 58 SER HB2 1 1
6 19816 2 2 60 SER HB3 H 23.194 -7.940 -5.001 1.00 . B B . 58 SER HB3 1 1
6 19817 2 2 60 SER HG H 23.580 -10.248 -5.295 1.00 . B B . 58 SER HG 1 1
6 19818 2 2 60 SER N N 22.549 -10.273 -2.682 1.00 . B B . 58 SER N 1 1
6 19819 2 2 60 SER O O 21.595 -7.827 -1.709 1.00 . B B . 58 SER O 1 1
6 19820 2 2 60 SER OG O 22.687 -9.884 -5.368 1.00 . B B . 58 SER OG 1 1
6 19821 2 2 61 GLU C C 22.843 -4.705 -1.799 1.00 . B B . 59 GLU C 1 1
6 19822 2 2 61 GLU CA C 23.429 -5.882 -1.033 1.00 . B B . 59 GLU CA 1 1
6 19823 2 2 61 GLU CB C 24.718 -5.454 -0.323 1.00 . B B . 59 GLU CB 1 1
6 19824 2 2 61 GLU CD C 26.672 -6.086 -1.802 1.00 . B B . 59 GLU CD 1 1
6 19825 2 2 61 GLU CG C 25.811 -4.963 -1.261 1.00 . B B . 59 GLU CG 1 1
6 19826 2 2 61 GLU H H 24.559 -7.095 -2.344 1.00 . B B . 59 GLU H 1 1
6 19827 2 2 61 GLU HA H 22.712 -6.201 -0.291 1.00 . B B . 59 GLU HA 1 1
6 19828 2 2 61 GLU HB2 H 24.483 -4.656 0.366 1.00 . B B . 59 GLU HB2 1 1
6 19829 2 2 61 GLU HB3 H 25.102 -6.294 0.235 1.00 . B B . 59 GLU HB3 1 1
6 19830 2 2 61 GLU HG2 H 25.349 -4.455 -2.095 1.00 . B B . 59 GLU HG2 1 1
6 19831 2 2 61 GLU HG3 H 26.443 -4.269 -0.724 1.00 . B B . 59 GLU HG3 1 1
6 19832 2 2 61 GLU N N 23.672 -7.001 -1.925 1.00 . B B . 59 GLU N 1 1
6 19833 2 2 61 GLU O O 23.176 -4.475 -2.963 1.00 . B B . 59 GLU O 1 1
6 19834 2 2 61 GLU OE1 O 26.320 -6.666 -2.852 1.00 . B B . 59 GLU OE1 1 1
6 19835 2 2 61 GLU OE2 O 27.712 -6.395 -1.180 1.00 . B B . 59 GLU OE2 1 1
6 19836 2 2 62 PHE C C 21.917 -1.533 -1.170 1.00 . B B . 60 PHE C 1 1
6 19837 2 2 62 PHE CA C 21.340 -2.809 -1.762 1.00 . B B . 60 PHE CA 1 1
6 19838 2 2 62 PHE CB C 19.823 -2.845 -1.571 1.00 . B B . 60 PHE CB 1 1
6 19839 2 2 62 PHE CD1 C 18.872 -3.945 -3.615 1.00 . B B . 60 PHE CD1 1 1
6 19840 2 2 62 PHE CD2 C 18.849 -5.155 -1.559 1.00 . B B . 60 PHE CD2 1 1
6 19841 2 2 62 PHE CE1 C 18.273 -5.013 -4.255 1.00 . B B . 60 PHE CE1 1 1
6 19842 2 2 62 PHE CE2 C 18.251 -6.226 -2.194 1.00 . B B . 60 PHE CE2 1 1
6 19843 2 2 62 PHE CG C 19.166 -4.004 -2.262 1.00 . B B . 60 PHE CG 1 1
6 19844 2 2 62 PHE CZ C 17.962 -6.154 -3.543 1.00 . B B . 60 PHE CZ 1 1
6 19845 2 2 62 PHE H H 21.729 -4.206 -0.225 1.00 . B B . 60 PHE H 1 1
6 19846 2 2 62 PHE HA H 21.564 -2.836 -2.817 1.00 . B B . 60 PHE HA 1 1
6 19847 2 2 62 PHE HB2 H 19.600 -2.914 -0.518 1.00 . B B . 60 PHE HB2 1 1
6 19848 2 2 62 PHE HB3 H 19.395 -1.934 -1.966 1.00 . B B . 60 PHE HB3 1 1
6 19849 2 2 62 PHE HD1 H 19.116 -3.052 -4.172 1.00 . B B . 60 PHE HD1 1 1
6 19850 2 2 62 PHE HD2 H 19.074 -5.211 -0.504 1.00 . B B . 60 PHE HD2 1 1
6 19851 2 2 62 PHE HE1 H 18.047 -4.956 -5.310 1.00 . B B . 60 PHE HE1 1 1
6 19852 2 2 62 PHE HE2 H 18.009 -7.119 -1.637 1.00 . B B . 60 PHE HE2 1 1
6 19853 2 2 62 PHE HZ H 17.494 -6.989 -4.041 1.00 . B B . 60 PHE HZ 1 1
6 19854 2 2 62 PHE N N 21.963 -3.968 -1.145 1.00 . B B . 60 PHE N 1 1
6 19855 2 2 62 PHE O O 22.680 -1.583 -0.203 1.00 . B B . 60 PHE O 1 1
6 19856 2 2 63 LYS C C 21.189 2.020 -1.830 1.00 . B B . 61 LYS C 1 1
6 19857 2 2 63 LYS CA C 22.038 0.888 -1.277 1.00 . B B . 61 LYS CA 1 1
6 19858 2 2 63 LYS CB C 23.512 1.097 -1.653 1.00 . B B . 61 LYS CB 1 1
6 19859 2 2 63 LYS CD C 25.357 0.789 -3.338 1.00 . B B . 61 LYS CD 1 1
6 19860 2 2 63 LYS CE C 25.670 2.219 -3.754 1.00 . B B . 61 LYS CE 1 1
6 19861 2 2 63 LYS CG C 23.875 0.598 -3.045 1.00 . B B . 61 LYS CG 1 1
6 19862 2 2 63 LYS H H 20.953 -0.422 -2.521 1.00 . B B . 61 LYS H 1 1
6 19863 2 2 63 LYS HA H 21.951 0.891 -0.203 1.00 . B B . 61 LYS HA 1 1
6 19864 2 2 63 LYS HB2 H 23.736 2.153 -1.606 1.00 . B B . 61 LYS HB2 1 1
6 19865 2 2 63 LYS HB3 H 24.129 0.577 -0.936 1.00 . B B . 61 LYS HB3 1 1
6 19866 2 2 63 LYS HD2 H 25.919 0.556 -2.447 1.00 . B B . 61 LYS HD2 1 1
6 19867 2 2 63 LYS HD3 H 25.646 0.119 -4.134 1.00 . B B . 61 LYS HD3 1 1
6 19868 2 2 63 LYS HE2 H 25.250 2.895 -3.025 1.00 . B B . 61 LYS HE2 1 1
6 19869 2 2 63 LYS HE3 H 26.742 2.343 -3.784 1.00 . B B . 61 LYS HE3 1 1
6 19870 2 2 63 LYS HG2 H 23.640 -0.454 -3.113 1.00 . B B . 61 LYS HG2 1 1
6 19871 2 2 63 LYS HG3 H 23.299 1.146 -3.777 1.00 . B B . 61 LYS HG3 1 1
6 19872 2 2 63 LYS HZ1 H 25.405 3.496 -5.382 1.00 . B B . 61 LYS HZ1 1 1
6 19873 2 2 63 LYS HZ2 H 24.062 2.511 -5.065 1.00 . B B . 61 LYS HZ2 1 1
6 19874 2 2 63 LYS HZ3 H 25.446 1.857 -5.797 1.00 . B B . 61 LYS HZ3 1 1
6 19875 2 2 63 LYS N N 21.559 -0.398 -1.752 1.00 . B B . 61 LYS N 1 1
6 19876 2 2 63 LYS NZ N 25.108 2.543 -5.092 1.00 . B B . 61 LYS NZ 1 1
6 19877 2 2 63 LYS O O 20.311 1.801 -2.663 1.00 . B B . 61 LYS O 1 1
6 19878 2 2 64 GLY C C 21.623 5.608 -1.779 1.00 . B B . 62 GLY C 1 1
6 19879 2 2 64 GLY CA C 20.726 4.392 -1.778 1.00 . B B . 62 GLY CA 1 1
6 19880 2 2 64 GLY H H 22.150 3.309 -0.656 1.00 . B B . 62 GLY H 1 1
6 19881 2 2 64 GLY HA2 H 20.351 4.223 -2.778 1.00 . B B . 62 GLY HA2 1 1
6 19882 2 2 64 GLY HA3 H 19.893 4.568 -1.112 1.00 . B B . 62 GLY HA3 1 1
6 19883 2 2 64 GLY N N 21.449 3.219 -1.338 1.00 . B B . 62 GLY N 1 1
6 19884 2 2 64 GLY O O 21.294 6.639 -1.184 1.00 . B B . 62 GLY O 1 1
6 19885 2 2 65 GLN C C 23.243 7.667 -3.431 1.00 . B B . 63 GLN C 1 1
6 19886 2 2 65 GLN CA C 23.735 6.561 -2.516 1.00 . B B . 63 GLN CA 1 1
6 19887 2 2 65 GLN CB C 25.089 6.041 -3.008 1.00 . B B . 63 GLN CB 1 1
6 19888 2 2 65 GLN CD C 26.383 7.767 -1.695 1.00 . B B . 63 GLN CD 1 1
6 19889 2 2 65 GLN CG C 26.180 7.105 -3.041 1.00 . B B . 63 GLN CG 1 1
6 19890 2 2 65 GLN H H 22.935 4.653 -2.942 1.00 . B B . 63 GLN H 1 1
6 19891 2 2 65 GLN HA H 23.853 6.963 -1.522 1.00 . B B . 63 GLN HA 1 1
6 19892 2 2 65 GLN HB2 H 25.413 5.245 -2.355 1.00 . B B . 63 GLN HB2 1 1
6 19893 2 2 65 GLN HB3 H 24.969 5.649 -4.007 1.00 . B B . 63 GLN HB3 1 1
6 19894 2 2 65 GLN HE21 H 27.710 6.380 -1.182 1.00 . B B . 63 GLN HE21 1 1
6 19895 2 2 65 GLN HE22 H 27.383 7.593 0.014 1.00 . B B . 63 GLN HE22 1 1
6 19896 2 2 65 GLN HG2 H 27.109 6.645 -3.341 1.00 . B B . 63 GLN HG2 1 1
6 19897 2 2 65 GLN HG3 H 25.906 7.862 -3.762 1.00 . B B . 63 GLN HG3 1 1
6 19898 2 2 65 GLN N N 22.761 5.484 -2.447 1.00 . B B . 63 GLN N 1 1
6 19899 2 2 65 GLN NE2 N 27.247 7.192 -0.877 1.00 . B B . 63 GLN NE2 1 1
6 19900 2 2 65 GLN O O 22.902 7.429 -4.590 1.00 . B B . 63 GLN O 1 1
6 19901 2 2 65 GLN OE1 O 25.759 8.784 -1.390 1.00 . B B . 63 GLN OE1 1 1
6 19902 2 2 66 HIS C C 23.510 11.275 -3.222 1.00 . B B . 64 HIS C 1 1
6 19903 2 2 66 HIS CA C 22.767 10.022 -3.664 1.00 . B B . 64 HIS CA 1 1
6 19904 2 2 66 HIS CB C 21.243 10.210 -3.543 1.00 . B B . 64 HIS CB 1 1
6 19905 2 2 66 HIS CD2 C 20.323 11.514 -1.493 1.00 . B B . 64 HIS CD2 1 1
6 19906 2 2 66 HIS CE1 C 20.074 9.830 -0.113 1.00 . B B . 64 HIS CE1 1 1
6 19907 2 2 66 HIS CG C 20.728 10.396 -2.142 1.00 . B B . 64 HIS CG 1 1
6 19908 2 2 66 HIS H H 23.531 9.005 -1.985 1.00 . B B . 64 HIS H 1 1
6 19909 2 2 66 HIS HA H 23.010 9.833 -4.698 1.00 . B B . 64 HIS HA 1 1
6 19910 2 2 66 HIS HB2 H 20.954 11.079 -4.112 1.00 . B B . 64 HIS HB2 1 1
6 19911 2 2 66 HIS HB3 H 20.752 9.341 -3.963 1.00 . B B . 64 HIS HB3 1 1
6 19912 2 2 66 HIS HD1 H 20.778 8.409 -1.413 1.00 . B B . 64 HIS HD1 1 1
6 19913 2 2 66 HIS HD2 H 20.320 12.518 -1.891 1.00 . B B . 64 HIS HD2 1 1
6 19914 2 2 66 HIS HE1 H 19.840 9.245 0.768 1.00 . B B . 64 HIS HE1 1 1
6 19915 2 2 66 HIS HE2 H 19.502 11.726 0.435 1.00 . B B . 64 HIS HE2 1 1
6 19916 2 2 66 HIS N N 23.215 8.875 -2.906 1.00 . B B . 64 HIS N 1 1
6 19917 2 2 66 HIS ND1 N 20.562 9.357 -1.246 1.00 . B B . 64 HIS ND1 1 1
6 19918 2 2 66 HIS NE2 N 19.923 11.134 -0.236 1.00 . B B . 64 HIS NE2 1 1
6 19919 2 2 66 HIS O O 23.366 11.731 -2.089 1.00 . B B . 64 HIS O 1 1
6 19920 2 2 67 LEU C C 24.202 14.232 -4.065 1.00 . B B . 65 LEU C 1 1
6 19921 2 2 67 LEU CA C 25.087 13.016 -3.833 1.00 . B B . 65 LEU CA 1 1
6 19922 2 2 67 LEU CB C 26.339 13.085 -4.719 1.00 . B B . 65 LEU CB 1 1
6 19923 2 2 67 LEU CD1 C 28.071 13.465 -2.942 1.00 . B B . 65 LEU CD1 1 1
6 19924 2 2 67 LEU CD2 C 27.467 11.128 -3.605 1.00 . B B . 65 LEU CD2 1 1
6 19925 2 2 67 LEU CG C 27.634 12.563 -4.087 1.00 . B B . 65 LEU CG 1 1
6 19926 2 2 67 LEU H H 24.408 11.385 -4.999 1.00 . B B . 65 LEU H 1 1
6 19927 2 2 67 LEU HA H 25.382 12.988 -2.796 1.00 . B B . 65 LEU HA 1 1
6 19928 2 2 67 LEU HB2 H 26.150 12.512 -5.615 1.00 . B B . 65 LEU HB2 1 1
6 19929 2 2 67 LEU HB3 H 26.495 14.116 -5.003 1.00 . B B . 65 LEU HB3 1 1
6 19930 2 2 67 LEU HD11 H 28.926 13.027 -2.447 1.00 . B B . 65 LEU HD11 1 1
6 19931 2 2 67 LEU HD12 H 27.262 13.571 -2.235 1.00 . B B . 65 LEU HD12 1 1
6 19932 2 2 67 LEU HD13 H 28.340 14.436 -3.330 1.00 . B B . 65 LEU HD13 1 1
6 19933 2 2 67 LEU HD21 H 26.739 11.097 -2.809 1.00 . B B . 65 LEU HD21 1 1
6 19934 2 2 67 LEU HD22 H 28.414 10.756 -3.243 1.00 . B B . 65 LEU HD22 1 1
6 19935 2 2 67 LEU HD23 H 27.129 10.511 -4.424 1.00 . B B . 65 LEU HD23 1 1
6 19936 2 2 67 LEU HG H 28.417 12.576 -4.832 1.00 . B B . 65 LEU HG 1 1
6 19937 2 2 67 LEU N N 24.324 11.809 -4.118 1.00 . B B . 65 LEU N 1 1
6 19938 2 2 67 LEU O O 24.532 15.352 -3.674 1.00 . B B . 65 LEU O 1 1
6 19939 2 2 68 ALA C C 21.155 15.231 -3.824 1.00 . B B . 66 ALA C 1 1
6 19940 2 2 68 ALA CA C 22.103 15.031 -4.998 1.00 . B B . 66 ALA CA 1 1
6 19941 2 2 68 ALA CB C 21.319 14.685 -6.256 1.00 . B B . 66 ALA CB 1 1
6 19942 2 2 68 ALA H H 22.869 13.068 -4.984 1.00 . B B . 66 ALA H 1 1
6 19943 2 2 68 ALA HA H 22.645 15.948 -5.177 1.00 . B B . 66 ALA HA 1 1
6 19944 2 2 68 ALA HB1 H 20.894 13.697 -6.155 1.00 . B B . 66 ALA HB1 1 1
6 19945 2 2 68 ALA HB2 H 21.979 14.707 -7.110 1.00 . B B . 66 ALA HB2 1 1
6 19946 2 2 68 ALA HB3 H 20.527 15.405 -6.394 1.00 . B B . 66 ALA HB3 1 1
6 19947 2 2 68 ALA N N 23.066 13.987 -4.704 1.00 . B B . 66 ALA N 1 1
6 19948 2 2 68 ALA O O 20.676 14.262 -3.226 1.00 . B B . 66 ALA O 1 1
6 19949 2 2 69 ASP C C 18.567 16.522 -2.777 1.00 . B B . 67 ASP C 1 1
6 19950 2 2 69 ASP CA C 20.004 16.832 -2.396 1.00 . B B . 67 ASP CA 1 1
6 19951 2 2 69 ASP CB C 20.119 18.319 -2.048 1.00 . B B . 67 ASP CB 1 1
6 19952 2 2 69 ASP CG C 21.251 18.614 -1.091 1.00 . B B . 67 ASP CG 1 1
6 19953 2 2 69 ASP H H 21.336 17.207 -3.998 1.00 . B B . 67 ASP H 1 1
6 19954 2 2 69 ASP HA H 20.279 16.242 -1.533 1.00 . B B . 67 ASP HA 1 1
6 19955 2 2 69 ASP HB2 H 20.285 18.882 -2.954 1.00 . B B . 67 ASP HB2 1 1
6 19956 2 2 69 ASP HB3 H 19.194 18.643 -1.592 1.00 . B B . 67 ASP HB3 1 1
6 19957 2 2 69 ASP N N 20.904 16.488 -3.492 1.00 . B B . 67 ASP N 1 1
6 19958 2 2 69 ASP O O 18.199 16.589 -3.951 1.00 . B B . 67 ASP O 1 1
6 19959 2 2 69 ASP OD1 O 22.407 18.738 -1.549 1.00 . B B . 67 ASP OD1 1 1
6 19960 2 2 69 ASP OD2 O 20.988 18.736 0.126 1.00 . B B . 67 ASP OD2 1 1
6 19961 2 2 70 ILE C C 15.539 17.164 -1.925 1.00 . B B . 68 ILE C 1 1
6 19962 2 2 70 ILE CA C 16.357 15.890 -2.057 1.00 . B B . 68 ILE CA 1 1
6 19963 2 2 70 ILE CB C 15.799 14.797 -1.120 1.00 . B B . 68 ILE CB 1 1
6 19964 2 2 70 ILE CD1 C 16.249 12.444 -0.236 1.00 . B B . 68 ILE CD1 1 1
6 19965 2 2 70 ILE CG1 C 16.777 13.621 -1.030 1.00 . B B . 68 ILE CG1 1 1
6 19966 2 2 70 ILE CG2 C 14.439 14.326 -1.620 1.00 . B B . 68 ILE CG2 1 1
6 19967 2 2 70 ILE H H 18.089 16.155 -0.872 1.00 . B B . 68 ILE H 1 1
6 19968 2 2 70 ILE HA H 16.285 15.535 -3.075 1.00 . B B . 68 ILE HA 1 1
6 19969 2 2 70 ILE HB H 15.668 15.227 -0.138 1.00 . B B . 68 ILE HB 1 1
6 19970 2 2 70 ILE HD11 H 15.376 12.040 -0.727 1.00 . B B . 68 ILE HD11 1 1
6 19971 2 2 70 ILE HD12 H 15.983 12.773 0.759 1.00 . B B . 68 ILE HD12 1 1
6 19972 2 2 70 ILE HD13 H 17.012 11.680 -0.172 1.00 . B B . 68 ILE HD13 1 1
6 19973 2 2 70 ILE HG12 H 16.999 13.272 -2.027 1.00 . B B . 68 ILE HG12 1 1
6 19974 2 2 70 ILE HG13 H 17.689 13.957 -0.560 1.00 . B B . 68 ILE HG13 1 1
6 19975 2 2 70 ILE HG21 H 14.169 13.407 -1.120 1.00 . B B . 68 ILE HG21 1 1
6 19976 2 2 70 ILE HG22 H 14.487 14.154 -2.686 1.00 . B B . 68 ILE HG22 1 1
6 19977 2 2 70 ILE HG23 H 13.697 15.081 -1.410 1.00 . B B . 68 ILE HG23 1 1
6 19978 2 2 70 ILE N N 17.751 16.188 -1.793 1.00 . B B . 68 ILE N 1 1
6 19979 2 2 70 ILE O O 15.050 17.495 -0.838 1.00 . B B . 68 ILE O 1 1
6 19980 2 2 71 LEU C C 15.476 20.246 -2.389 1.00 . B B . 69 LEU C 1 1
6 19981 2 2 71 LEU CA C 14.704 19.148 -3.119 1.00 . B B . 69 LEU CA 1 1
6 19982 2 2 71 LEU CB C 13.278 19.014 -2.555 1.00 . B B . 69 LEU CB 1 1
6 19983 2 2 71 LEU CD1 C 11.149 17.704 -2.343 1.00 . B B . 69 LEU CD1 1 1
6 19984 2 2 71 LEU CD2 C 12.230 17.960 -4.579 1.00 . B B . 69 LEU CD2 1 1
6 19985 2 2 71 LEU CG C 12.471 17.823 -3.084 1.00 . B B . 69 LEU CG 1 1
6 19986 2 2 71 LEU H H 15.888 17.558 -3.848 1.00 . B B . 69 LEU H 1 1
6 19987 2 2 71 LEU HA H 14.640 19.416 -4.164 1.00 . B B . 69 LEU HA 1 1
6 19988 2 2 71 LEU HB2 H 13.348 18.924 -1.480 1.00 . B B . 69 LEU HB2 1 1
6 19989 2 2 71 LEU HB3 H 12.738 19.918 -2.787 1.00 . B B . 69 LEU HB3 1 1
6 19990 2 2 71 LEU HD11 H 10.684 16.760 -2.587 1.00 . B B . 69 LEU HD11 1 1
6 19991 2 2 71 LEU HD12 H 10.497 18.513 -2.636 1.00 . B B . 69 LEU HD12 1 1
6 19992 2 2 71 LEU HD13 H 11.328 17.752 -1.280 1.00 . B B . 69 LEU HD13 1 1
6 19993 2 2 71 LEU HD21 H 11.746 17.068 -4.947 1.00 . B B . 69 LEU HD21 1 1
6 19994 2 2 71 LEU HD22 H 13.175 18.092 -5.085 1.00 . B B . 69 LEU HD22 1 1
6 19995 2 2 71 LEU HD23 H 11.598 18.816 -4.765 1.00 . B B . 69 LEU HD23 1 1
6 19996 2 2 71 LEU HG H 13.032 16.914 -2.917 1.00 . B B . 69 LEU HG 1 1
6 19997 2 2 71 LEU N N 15.436 17.885 -3.041 1.00 . B B . 69 LEU N 1 1
6 19998 2 2 71 LEU O O 16.250 20.984 -3.002 1.00 . B B . 69 LEU O 1 1
6 19999 2 2 72 ASN C C 16.582 20.678 0.964 1.00 . B B . 70 ASN C 1 1
6 20000 2 2 72 ASN CA C 15.971 21.334 -0.273 1.00 . B B . 70 ASN CA 1 1
6 20001 2 2 72 ASN CB C 15.016 22.463 0.136 1.00 . B B . 70 ASN CB 1 1
6 20002 2 2 72 ASN CG C 14.034 22.048 1.214 1.00 . B B . 70 ASN CG 1 1
6 20003 2 2 72 ASN H H 14.652 19.723 -0.651 1.00 . B B . 70 ASN H 1 1
6 20004 2 2 72 ASN HA H 16.767 21.749 -0.874 1.00 . B B . 70 ASN HA 1 1
6 20005 2 2 72 ASN HB2 H 15.596 23.293 0.509 1.00 . B B . 70 ASN HB2 1 1
6 20006 2 2 72 ASN HB3 H 14.459 22.784 -0.732 1.00 . B B . 70 ASN HB3 1 1
6 20007 2 2 72 ASN HD21 H 14.164 23.844 2.055 1.00 . B B . 70 ASN HD21 1 1
6 20008 2 2 72 ASN HD22 H 13.125 22.707 2.855 1.00 . B B . 70 ASN HD22 1 1
6 20009 2 2 72 ASN N N 15.281 20.338 -1.083 1.00 . B B . 70 ASN N 1 1
6 20010 2 2 72 ASN ND2 N 13.741 22.958 2.126 1.00 . B B . 70 ASN ND2 1 1
6 20011 2 2 72 ASN O O 17.381 21.292 1.672 1.00 . B B . 70 ASN O 1 1
6 20012 2 2 72 ASN OD1 O 13.540 20.917 1.226 1.00 . B B . 70 ASN OD1 1 1
6 20013 2 2 73 SER C C 16.310 19.288 3.684 1.00 . B B . 71 SER C 1 1
6 20014 2 2 73 SER CA C 16.691 18.645 2.345 1.00 . B B . 71 SER CA 1 1
6 20015 2 2 73 SER CB C 18.211 18.460 2.250 1.00 . B B . 71 SER CB 1 1
6 20016 2 2 73 SER H H 15.583 18.992 0.580 1.00 . B B . 71 SER H 1 1
6 20017 2 2 73 SER HA H 16.225 17.671 2.293 1.00 . B B . 71 SER HA 1 1
6 20018 2 2 73 SER HB2 H 18.692 19.423 2.318 1.00 . B B . 71 SER HB2 1 1
6 20019 2 2 73 SER HB3 H 18.548 17.830 3.062 1.00 . B B . 71 SER HB3 1 1
6 20020 2 2 73 SER HG H 19.492 18.107 0.795 1.00 . B B . 71 SER HG 1 1
6 20021 2 2 73 SER N N 16.202 19.421 1.204 1.00 . B B . 71 SER N 1 1
6 20022 2 2 73 SER O O 16.982 19.076 4.697 1.00 . B B . 71 SER O 1 1
6 20023 2 2 73 SER OG O 18.578 17.856 1.017 1.00 . B B . 71 SER OG 1 1
6 20024 2 2 74 ALA C C 13.244 20.830 4.903 1.00 . B B . 72 ALA C 1 1
6 20025 2 2 74 ALA CA C 14.764 20.710 4.906 1.00 . B B . 72 ALA CA 1 1
6 20026 2 2 74 ALA CB C 15.415 22.078 5.062 1.00 . B B . 72 ALA CB 1 1
6 20027 2 2 74 ALA H H 14.728 20.194 2.857 1.00 . B B . 72 ALA H 1 1
6 20028 2 2 74 ALA HA H 15.062 20.099 5.746 1.00 . B B . 72 ALA HA 1 1
6 20029 2 2 74 ALA HB1 H 15.089 22.528 5.988 1.00 . B B . 72 ALA HB1 1 1
6 20030 2 2 74 ALA HB2 H 15.128 22.710 4.235 1.00 . B B . 72 ALA HB2 1 1
6 20031 2 2 74 ALA HB3 H 16.488 21.965 5.074 1.00 . B B . 72 ALA HB3 1 1
6 20032 2 2 74 ALA N N 15.228 20.058 3.690 1.00 . B B . 72 ALA N 1 1
6 20033 2 2 74 ALA O O 12.713 21.798 4.315 1.00 . B B . 72 ALA O 1 1
6 20034 2 2 74 ALA OXT O 12.581 19.948 5.487 1.00 . B B . 72 ALA OXT 1 1
6 20035 3 2 1 SER C C 16.380 -7.934 6.310 1.00 . C C . -1 SER C 1 1
6 20036 3 2 1 SER CA C 16.248 -9.448 6.168 1.00 . C C . -1 SER CA 1 1
6 20037 3 2 1 SER CB C 16.129 -9.838 4.694 1.00 . C C . -1 SER CB 1 1
6 20038 3 2 1 SER H1 H 15.251 -9.978 7.913 1.00 . C C . -1 SER H1 1 1
6 20039 3 2 1 SER H2 H 14.809 -10.888 6.560 1.00 . C C . -1 SER H2 1 1
6 20040 3 2 1 SER H3 H 14.253 -9.302 6.731 1.00 . C C . -1 SER H3 1 1
6 20041 3 2 1 SER HA H 17.124 -9.917 6.591 1.00 . C C . -1 SER HA 1 1
6 20042 3 2 1 SER HB2 H 15.829 -8.978 4.117 1.00 . C C . -1 SER HB2 1 1
6 20043 3 2 1 SER HB3 H 17.084 -10.197 4.339 1.00 . C C . -1 SER HB3 1 1
6 20044 3 2 1 SER HG H 14.372 -10.501 4.098 1.00 . C C . -1 SER HG 1 1
6 20045 3 2 1 SER N N 15.059 -9.938 6.894 1.00 . C C . -1 SER N 1 1
6 20046 3 2 1 SER O O 15.825 -7.179 5.508 1.00 . C C . -1 SER O 1 1
6 20047 3 2 1 SER OG O 15.163 -10.866 4.527 1.00 . C C . -1 SER OG 1 1
6 20048 3 2 2 VAL C C 18.753 -5.694 7.338 1.00 . C C . 0 VAL C 1 1
6 20049 3 2 2 VAL CA C 17.299 -6.078 7.592 1.00 . C C . 0 VAL CA 1 1
6 20050 3 2 2 VAL CB C 16.919 -5.692 9.039 1.00 . C C . 0 VAL CB 1 1
6 20051 3 2 2 VAL CG1 C 15.438 -5.925 9.287 1.00 . C C . 0 VAL CG1 1 1
6 20052 3 2 2 VAL CG2 C 17.756 -6.462 10.055 1.00 . C C . 0 VAL CG2 1 1
6 20053 3 2 2 VAL H H 17.507 -8.147 7.950 1.00 . C C . 0 VAL H 1 1
6 20054 3 2 2 VAL HA H 16.667 -5.524 6.913 1.00 . C C . 0 VAL HA 1 1
6 20055 3 2 2 VAL HB H 17.116 -4.639 9.169 1.00 . C C . 0 VAL HB 1 1
6 20056 3 2 2 VAL HG11 H 15.252 -5.944 10.350 1.00 . C C . 0 VAL HG11 1 1
6 20057 3 2 2 VAL HG12 H 15.144 -6.869 8.852 1.00 . C C . 0 VAL HG12 1 1
6 20058 3 2 2 VAL HG13 H 14.865 -5.126 8.836 1.00 . C C . 0 VAL HG13 1 1
6 20059 3 2 2 VAL HG21 H 17.551 -6.087 11.047 1.00 . C C . 0 VAL HG21 1 1
6 20060 3 2 2 VAL HG22 H 18.806 -6.338 9.832 1.00 . C C . 0 VAL HG22 1 1
6 20061 3 2 2 VAL HG23 H 17.502 -7.511 10.011 1.00 . C C . 0 VAL HG23 1 1
6 20062 3 2 2 VAL N N 17.095 -7.497 7.343 1.00 . C C . 0 VAL N 1 1
6 20063 3 2 2 VAL O O 19.506 -6.466 6.740 1.00 . C C . 0 VAL O 1 1
6 20064 3 2 3 ASP C C 20.826 -3.006 8.723 1.00 . C C . 1 ASP C 1 1
6 20065 3 2 3 ASP CA C 20.505 -4.029 7.643 1.00 . C C . 1 ASP CA 1 1
6 20066 3 2 3 ASP CB C 20.685 -3.403 6.252 1.00 . C C . 1 ASP CB 1 1
6 20067 3 2 3 ASP CG C 22.032 -2.719 6.089 1.00 . C C . 1 ASP CG 1 1
6 20068 3 2 3 ASP H H 18.511 -3.975 8.327 1.00 . C C . 1 ASP H 1 1
6 20069 3 2 3 ASP HA H 21.175 -4.870 7.743 1.00 . C C . 1 ASP HA 1 1
6 20070 3 2 3 ASP HB2 H 20.605 -4.178 5.505 1.00 . C C . 1 ASP HB2 1 1
6 20071 3 2 3 ASP HB3 H 19.906 -2.672 6.091 1.00 . C C . 1 ASP HB3 1 1
6 20072 3 2 3 ASP N N 19.143 -4.519 7.816 1.00 . C C . 1 ASP N 1 1
6 20073 3 2 3 ASP O O 21.571 -3.284 9.665 1.00 . C C . 1 ASP O 1 1
6 20074 3 2 3 ASP OD1 O 22.160 -1.539 6.466 1.00 . C C . 1 ASP OD1 1 1
6 20075 3 2 3 ASP OD2 O 22.979 -3.359 5.591 1.00 . C C . 1 ASP OD2 1 1
6 20076 3 2 4 SER C C 19.359 0.322 9.322 1.00 . C C . 2 SER C 1 1
6 20077 3 2 4 SER CA C 20.438 -0.740 9.523 1.00 . C C . 2 SER CA 1 1
6 20078 3 2 4 SER CB C 21.833 -0.135 9.320 1.00 . C C . 2 SER CB 1 1
6 20079 3 2 4 SER H H 19.622 -1.699 7.833 1.00 . C C . 2 SER H 1 1
6 20080 3 2 4 SER HA H 20.361 -1.133 10.529 1.00 . C C . 2 SER HA 1 1
6 20081 3 2 4 SER HB2 H 22.582 -0.899 9.470 1.00 . C C . 2 SER HB2 1 1
6 20082 3 2 4 SER HB3 H 21.915 0.248 8.311 1.00 . C C . 2 SER HB3 1 1
6 20083 3 2 4 SER HG H 21.254 1.398 10.398 1.00 . C C . 2 SER HG 1 1
6 20084 3 2 4 SER N N 20.230 -1.834 8.589 1.00 . C C . 2 SER N 1 1
6 20085 3 2 4 SER O O 19.495 1.453 9.789 1.00 . C C . 2 SER O 1 1
6 20086 3 2 4 SER OG O 22.086 0.926 10.228 1.00 . C C . 2 SER OG 1 1
6 20087 3 2 5 ALA C C 16.013 0.587 9.276 1.00 . C C . 3 ALA C 1 1
6 20088 3 2 5 ALA CA C 17.195 0.866 8.359 1.00 . C C . 3 ALA CA 1 1
6 20089 3 2 5 ALA CB C 16.775 0.755 6.898 1.00 . C C . 3 ALA CB 1 1
6 20090 3 2 5 ALA H H 18.215 -0.981 8.334 1.00 . C C . 3 ALA H 1 1
6 20091 3 2 5 ALA HA H 17.547 1.870 8.535 1.00 . C C . 3 ALA HA 1 1
6 20092 3 2 5 ALA HB1 H 16.460 -0.257 6.691 1.00 . C C . 3 ALA HB1 1 1
6 20093 3 2 5 ALA HB2 H 17.609 1.010 6.262 1.00 . C C . 3 ALA HB2 1 1
6 20094 3 2 5 ALA HB3 H 15.955 1.433 6.705 1.00 . C C . 3 ALA HB3 1 1
6 20095 3 2 5 ALA N N 18.287 -0.053 8.636 1.00 . C C . 3 ALA N 1 1
6 20096 3 2 5 ALA O O 15.799 -0.548 9.702 1.00 . C C . 3 ALA O 1 1
6 20097 3 2 6 SER C C 12.805 1.617 9.628 1.00 . C C . 4 SER C 1 1
6 20098 3 2 6 SER CA C 14.092 1.487 10.439 1.00 . C C . 4 SER CA 1 1
6 20099 3 2 6 SER CB C 14.143 2.533 11.553 1.00 . C C . 4 SER CB 1 1
6 20100 3 2 6 SER H H 15.440 2.499 9.162 1.00 . C C . 4 SER H 1 1
6 20101 3 2 6 SER HA H 14.124 0.501 10.879 1.00 . C C . 4 SER HA 1 1
6 20102 3 2 6 SER HB2 H 13.211 2.530 12.095 1.00 . C C . 4 SER HB2 1 1
6 20103 3 2 6 SER HB3 H 14.952 2.291 12.232 1.00 . C C . 4 SER HB3 1 1
6 20104 3 2 6 SER HG H 15.103 3.815 10.404 1.00 . C C . 4 SER HG 1 1
6 20105 3 2 6 SER N N 15.243 1.621 9.569 1.00 . C C . 4 SER N 1 1
6 20106 3 2 6 SER O O 12.834 2.025 8.465 1.00 . C C . 4 SER O 1 1
6 20107 3 2 6 SER OG O 14.363 3.838 11.037 1.00 . C C . 4 SER OG 1 1
6 20108 3 2 7 LYS C C 10.066 2.710 9.030 1.00 . C C . 5 LYS C 1 1
6 20109 3 2 7 LYS CA C 10.378 1.324 9.601 1.00 . C C . 5 LYS CA 1 1
6 20110 3 2 7 LYS CB C 9.289 0.917 10.595 1.00 . C C . 5 LYS CB 1 1
6 20111 3 2 7 LYS CD C 8.182 1.323 12.822 1.00 . C C . 5 LYS CD 1 1
6 20112 3 2 7 LYS CE C 8.376 -0.044 13.460 1.00 . C C . 5 LYS CE 1 1
6 20113 3 2 7 LYS CG C 9.342 1.688 11.909 1.00 . C C . 5 LYS CG 1 1
6 20114 3 2 7 LYS H H 11.739 0.956 11.177 1.00 . C C . 5 LYS H 1 1
6 20115 3 2 7 LYS HA H 10.387 0.613 8.788 1.00 . C C . 5 LYS HA 1 1
6 20116 3 2 7 LYS HB2 H 8.324 1.088 10.143 1.00 . C C . 5 LYS HB2 1 1
6 20117 3 2 7 LYS HB3 H 9.393 -0.135 10.816 1.00 . C C . 5 LYS HB3 1 1
6 20118 3 2 7 LYS HD2 H 8.102 2.064 13.602 1.00 . C C . 5 LYS HD2 1 1
6 20119 3 2 7 LYS HD3 H 7.271 1.312 12.242 1.00 . C C . 5 LYS HD3 1 1
6 20120 3 2 7 LYS HE2 H 7.408 -0.508 13.583 1.00 . C C . 5 LYS HE2 1 1
6 20121 3 2 7 LYS HE3 H 8.982 -0.651 12.803 1.00 . C C . 5 LYS HE3 1 1
6 20122 3 2 7 LYS HG2 H 10.268 1.459 12.412 1.00 . C C . 5 LYS HG2 1 1
6 20123 3 2 7 LYS HG3 H 9.300 2.747 11.693 1.00 . C C . 5 LYS HG3 1 1
6 20124 3 2 7 LYS HZ1 H 9.655 -0.796 14.935 1.00 . C C . 5 LYS HZ1 1 1
6 20125 3 2 7 LYS HZ2 H 8.329 0.062 15.547 1.00 . C C . 5 LYS HZ2 1 1
6 20126 3 2 7 LYS HZ3 H 9.621 0.896 14.850 1.00 . C C . 5 LYS HZ3 1 1
6 20127 3 2 7 LYS N N 11.683 1.270 10.250 1.00 . C C . 5 LYS N 1 1
6 20128 3 2 7 LYS NZ N 9.041 0.039 14.789 1.00 . C C . 5 LYS NZ 1 1
6 20129 3 2 7 LYS O O 9.558 2.826 7.917 1.00 . C C . 5 LYS O 1 1
6 20130 3 2 8 GLU C C 10.889 5.488 8.104 1.00 . C C . 6 GLU C 1 1
6 20131 3 2 8 GLU CA C 10.119 5.123 9.371 1.00 . C C . 6 GLU CA 1 1
6 20132 3 2 8 GLU CB C 10.452 6.099 10.504 1.00 . C C . 6 GLU CB 1 1
6 20133 3 2 8 GLU CD C 11.906 6.493 12.522 1.00 . C C . 6 GLU CD 1 1
6 20134 3 2 8 GLU CG C 11.789 5.828 11.170 1.00 . C C . 6 GLU CG 1 1
6 20135 3 2 8 GLU H H 10.805 3.592 10.662 1.00 . C C . 6 GLU H 1 1
6 20136 3 2 8 GLU HA H 9.061 5.193 9.158 1.00 . C C . 6 GLU HA 1 1
6 20137 3 2 8 GLU HB2 H 10.468 7.101 10.107 1.00 . C C . 6 GLU HB2 1 1
6 20138 3 2 8 GLU HB3 H 9.680 6.033 11.259 1.00 . C C . 6 GLU HB3 1 1
6 20139 3 2 8 GLU HG2 H 11.902 4.763 11.302 1.00 . C C . 6 GLU HG2 1 1
6 20140 3 2 8 GLU HG3 H 12.577 6.198 10.531 1.00 . C C . 6 GLU HG3 1 1
6 20141 3 2 8 GLU N N 10.386 3.750 9.791 1.00 . C C . 6 GLU N 1 1
6 20142 3 2 8 GLU O O 10.361 6.166 7.224 1.00 . C C . 6 GLU O 1 1
6 20143 3 2 8 GLU OE1 O 11.307 5.983 13.489 1.00 . C C . 6 GLU OE1 1 1
6 20144 3 2 8 GLU OE2 O 12.602 7.523 12.626 1.00 . C C . 6 GLU OE2 1 1
6 20145 3 2 9 GLU C C 12.525 4.459 5.643 1.00 . C C . 7 GLU C 1 1
6 20146 3 2 9 GLU CA C 12.952 5.310 6.832 1.00 . C C . 7 GLU CA 1 1
6 20147 3 2 9 GLU CB C 14.426 5.062 7.140 1.00 . C C . 7 GLU CB 1 1
6 20148 3 2 9 GLU CD C 16.186 5.305 8.917 1.00 . C C . 7 GLU CD 1 1
6 20149 3 2 9 GLU CG C 14.965 5.915 8.272 1.00 . C C . 7 GLU CG 1 1
6 20150 3 2 9 GLU H H 12.502 4.470 8.719 1.00 . C C . 7 GLU H 1 1
6 20151 3 2 9 GLU HA H 12.818 6.351 6.582 1.00 . C C . 7 GLU HA 1 1
6 20152 3 2 9 GLU HB2 H 14.555 4.024 7.408 1.00 . C C . 7 GLU HB2 1 1
6 20153 3 2 9 GLU HB3 H 15.007 5.271 6.253 1.00 . C C . 7 GLU HB3 1 1
6 20154 3 2 9 GLU HG2 H 15.230 6.887 7.883 1.00 . C C . 7 GLU HG2 1 1
6 20155 3 2 9 GLU HG3 H 14.196 6.026 9.023 1.00 . C C . 7 GLU HG3 1 1
6 20156 3 2 9 GLU N N 12.126 5.022 8.001 1.00 . C C . 7 GLU N 1 1
6 20157 3 2 9 GLU O O 12.480 4.940 4.513 1.00 . C C . 7 GLU O 1 1
6 20158 3 2 9 GLU OE1 O 16.173 4.085 9.174 1.00 . C C . 7 GLU OE1 1 1
6 20159 3 2 9 GLU OE2 O 17.157 6.037 9.188 1.00 . C C . 7 GLU OE2 1 1
6 20160 3 2 10 ILE C C 10.502 2.788 4.206 1.00 . C C . 8 ILE C 1 1
6 20161 3 2 10 ILE CA C 11.782 2.280 4.855 1.00 . C C . 8 ILE CA 1 1
6 20162 3 2 10 ILE CB C 11.579 0.848 5.405 1.00 . C C . 8 ILE CB 1 1
6 20163 3 2 10 ILE CD1 C 13.869 0.172 4.516 1.00 . C C . 8 ILE CD1 1 1
6 20164 3 2 10 ILE CG1 C 12.935 0.210 5.708 1.00 . C C . 8 ILE CG1 1 1
6 20165 3 2 10 ILE CG2 C 10.789 -0.020 4.430 1.00 . C C . 8 ILE CG2 1 1
6 20166 3 2 10 ILE H H 12.287 2.862 6.828 1.00 . C C . 8 ILE H 1 1
6 20167 3 2 10 ILE HA H 12.561 2.247 4.104 1.00 . C C . 8 ILE HA 1 1
6 20168 3 2 10 ILE HB H 11.014 0.917 6.322 1.00 . C C . 8 ILE HB 1 1
6 20169 3 2 10 ILE HD11 H 14.677 -0.516 4.714 1.00 . C C . 8 ILE HD11 1 1
6 20170 3 2 10 ILE HD12 H 14.271 1.159 4.343 1.00 . C C . 8 ILE HD12 1 1
6 20171 3 2 10 ILE HD13 H 13.324 -0.155 3.642 1.00 . C C . 8 ILE HD13 1 1
6 20172 3 2 10 ILE HG12 H 13.424 0.770 6.493 1.00 . C C . 8 ILE HG12 1 1
6 20173 3 2 10 ILE HG13 H 12.780 -0.806 6.041 1.00 . C C . 8 ILE HG13 1 1
6 20174 3 2 10 ILE HG21 H 10.717 -1.025 4.822 1.00 . C C . 8 ILE HG21 1 1
6 20175 3 2 10 ILE HG22 H 11.294 -0.043 3.475 1.00 . C C . 8 ILE HG22 1 1
6 20176 3 2 10 ILE HG23 H 9.798 0.388 4.306 1.00 . C C . 8 ILE HG23 1 1
6 20177 3 2 10 ILE N N 12.215 3.193 5.905 1.00 . C C . 8 ILE N 1 1
6 20178 3 2 10 ILE O O 10.393 2.834 2.981 1.00 . C C . 8 ILE O 1 1
6 20179 3 2 11 ALA C C 8.534 4.973 3.707 1.00 . C C . 9 ALA C 1 1
6 20180 3 2 11 ALA CA C 8.287 3.721 4.541 1.00 . C C . 9 ALA CA 1 1
6 20181 3 2 11 ALA CB C 7.358 4.022 5.703 1.00 . C C . 9 ALA CB 1 1
6 20182 3 2 11 ALA H H 9.697 3.132 6.005 1.00 . C C . 9 ALA H 1 1
6 20183 3 2 11 ALA HA H 7.824 2.965 3.921 1.00 . C C . 9 ALA HA 1 1
6 20184 3 2 11 ALA HB1 H 7.166 3.114 6.256 1.00 . C C . 9 ALA HB1 1 1
6 20185 3 2 11 ALA HB2 H 6.426 4.416 5.325 1.00 . C C . 9 ALA HB2 1 1
6 20186 3 2 11 ALA HB3 H 7.819 4.749 6.354 1.00 . C C . 9 ALA HB3 1 1
6 20187 3 2 11 ALA N N 9.548 3.194 5.035 1.00 . C C . 9 ALA N 1 1
6 20188 3 2 11 ALA O O 7.940 5.155 2.642 1.00 . C C . 9 ALA O 1 1
6 20189 3 2 12 ALA C C 10.417 6.753 2.142 1.00 . C C . 10 ALA C 1 1
6 20190 3 2 12 ALA CA C 9.795 7.052 3.503 1.00 . C C . 10 ALA CA 1 1
6 20191 3 2 12 ALA CB C 10.756 7.868 4.350 1.00 . C C . 10 ALA CB 1 1
6 20192 3 2 12 ALA H H 9.874 5.606 5.046 1.00 . C C . 10 ALA H 1 1
6 20193 3 2 12 ALA HA H 8.895 7.633 3.362 1.00 . C C . 10 ALA HA 1 1
6 20194 3 2 12 ALA HB1 H 11.636 7.280 4.565 1.00 . C C . 10 ALA HB1 1 1
6 20195 3 2 12 ALA HB2 H 10.274 8.146 5.274 1.00 . C C . 10 ALA HB2 1 1
6 20196 3 2 12 ALA HB3 H 11.042 8.758 3.810 1.00 . C C . 10 ALA HB3 1 1
6 20197 3 2 12 ALA N N 9.439 5.818 4.192 1.00 . C C . 10 ALA N 1 1
6 20198 3 2 12 ALA O O 10.081 7.378 1.139 1.00 . C C . 10 ALA O 1 1
6 20199 3 2 13 LEU C C 10.994 4.848 -0.128 1.00 . C C . 11 LEU C 1 1
6 20200 3 2 13 LEU CA C 11.991 5.401 0.884 1.00 . C C . 11 LEU CA 1 1
6 20201 3 2 13 LEU CB C 13.071 4.355 1.171 1.00 . C C . 11 LEU CB 1 1
6 20202 3 2 13 LEU CD1 C 15.498 3.760 1.334 1.00 . C C . 11 LEU CD1 1 1
6 20203 3 2 13 LEU CD2 C 14.646 4.954 -0.690 1.00 . C C . 11 LEU CD2 1 1
6 20204 3 2 13 LEU CG C 14.497 4.779 0.815 1.00 . C C . 11 LEU CG 1 1
6 20205 3 2 13 LEU H H 11.549 5.322 2.952 1.00 . C C . 11 LEU H 1 1
6 20206 3 2 13 LEU HA H 12.456 6.282 0.471 1.00 . C C . 11 LEU HA 1 1
6 20207 3 2 13 LEU HB2 H 13.038 4.114 2.223 1.00 . C C . 11 LEU HB2 1 1
6 20208 3 2 13 LEU HB3 H 12.835 3.463 0.608 1.00 . C C . 11 LEU HB3 1 1
6 20209 3 2 13 LEU HD11 H 16.466 3.951 0.894 1.00 . C C . 11 LEU HD11 1 1
6 20210 3 2 13 LEU HD12 H 15.173 2.765 1.069 1.00 . C C . 11 LEU HD12 1 1
6 20211 3 2 13 LEU HD13 H 15.569 3.840 2.409 1.00 . C C . 11 LEU HD13 1 1
6 20212 3 2 13 LEU HD21 H 13.836 5.561 -1.062 1.00 . C C . 11 LEU HD21 1 1
6 20213 3 2 13 LEU HD22 H 14.624 3.987 -1.171 1.00 . C C . 11 LEU HD22 1 1
6 20214 3 2 13 LEU HD23 H 15.586 5.440 -0.902 1.00 . C C . 11 LEU HD23 1 1
6 20215 3 2 13 LEU HG H 14.712 5.726 1.286 1.00 . C C . 11 LEU HG 1 1
6 20216 3 2 13 LEU N N 11.321 5.787 2.116 1.00 . C C . 11 LEU N 1 1
6 20217 3 2 13 LEU O O 11.104 5.113 -1.328 1.00 . C C . 11 LEU O 1 1
6 20218 3 2 14 ILE C C 8.090 4.551 -1.116 1.00 . C C . 12 ILE C 1 1
6 20219 3 2 14 ILE CA C 9.006 3.495 -0.496 1.00 . C C . 12 ILE CA 1 1
6 20220 3 2 14 ILE CB C 8.180 2.421 0.265 1.00 . C C . 12 ILE CB 1 1
6 20221 3 2 14 ILE CD1 C 10.307 0.999 0.431 1.00 . C C . 12 ILE CD1 1 1
6 20222 3 2 14 ILE CG1 C 8.827 1.039 0.112 1.00 . C C . 12 ILE CG1 1 1
6 20223 3 2 14 ILE CG2 C 6.740 2.372 -0.232 1.00 . C C . 12 ILE CG2 1 1
6 20224 3 2 14 ILE H H 9.977 3.943 1.334 1.00 . C C . 12 ILE H 1 1
6 20225 3 2 14 ILE HA H 9.530 2.994 -1.299 1.00 . C C . 12 ILE HA 1 1
6 20226 3 2 14 ILE HB H 8.162 2.687 1.310 1.00 . C C . 12 ILE HB 1 1
6 20227 3 2 14 ILE HD11 H 10.822 1.743 -0.159 1.00 . C C . 12 ILE HD11 1 1
6 20228 3 2 14 ILE HD12 H 10.698 0.020 0.195 1.00 . C C . 12 ILE HD12 1 1
6 20229 3 2 14 ILE HD13 H 10.457 1.204 1.481 1.00 . C C . 12 ILE HD13 1 1
6 20230 3 2 14 ILE HG12 H 8.332 0.345 0.772 1.00 . C C . 12 ILE HG12 1 1
6 20231 3 2 14 ILE HG13 H 8.699 0.706 -0.908 1.00 . C C . 12 ILE HG13 1 1
6 20232 3 2 14 ILE HG21 H 6.245 1.507 0.184 1.00 . C C . 12 ILE HG21 1 1
6 20233 3 2 14 ILE HG22 H 6.734 2.308 -1.310 1.00 . C C . 12 ILE HG22 1 1
6 20234 3 2 14 ILE HG23 H 6.223 3.267 0.078 1.00 . C C . 12 ILE HG23 1 1
6 20235 3 2 14 ILE N N 10.017 4.099 0.363 1.00 . C C . 12 ILE N 1 1
6 20236 3 2 14 ILE O O 7.865 4.534 -2.326 1.00 . C C . 12 ILE O 1 1
6 20237 3 2 15 VAL C C 7.478 7.437 -1.794 1.00 . C C . 13 VAL C 1 1
6 20238 3 2 15 VAL CA C 6.701 6.529 -0.841 1.00 . C C . 13 VAL CA 1 1
6 20239 3 2 15 VAL CB C 6.024 7.380 0.265 1.00 . C C . 13 VAL CB 1 1
6 20240 3 2 15 VAL CG1 C 5.125 6.516 1.138 1.00 . C C . 13 VAL CG1 1 1
6 20241 3 2 15 VAL CG2 C 7.052 8.106 1.117 1.00 . C C . 13 VAL CG2 1 1
6 20242 3 2 15 VAL H H 7.794 5.470 0.652 1.00 . C C . 13 VAL H 1 1
6 20243 3 2 15 VAL HA H 5.920 6.035 -1.405 1.00 . C C . 13 VAL HA 1 1
6 20244 3 2 15 VAL HB H 5.404 8.123 -0.218 1.00 . C C . 13 VAL HB 1 1
6 20245 3 2 15 VAL HG11 H 4.525 7.151 1.774 1.00 . C C . 13 VAL HG11 1 1
6 20246 3 2 15 VAL HG12 H 5.733 5.868 1.752 1.00 . C C . 13 VAL HG12 1 1
6 20247 3 2 15 VAL HG13 H 4.481 5.919 0.513 1.00 . C C . 13 VAL HG13 1 1
6 20248 3 2 15 VAL HG21 H 6.548 8.778 1.795 1.00 . C C . 13 VAL HG21 1 1
6 20249 3 2 15 VAL HG22 H 7.716 8.669 0.478 1.00 . C C . 13 VAL HG22 1 1
6 20250 3 2 15 VAL HG23 H 7.621 7.384 1.683 1.00 . C C . 13 VAL HG23 1 1
6 20251 3 2 15 VAL N N 7.580 5.486 -0.308 1.00 . C C . 13 VAL N 1 1
6 20252 3 2 15 VAL O O 6.908 8.040 -2.708 1.00 . C C . 13 VAL O 1 1
6 20253 3 2 16 ASN C C 9.863 7.622 -3.782 1.00 . C C . 14 ASN C 1 1
6 20254 3 2 16 ASN CA C 9.653 8.314 -2.441 1.00 . C C . 14 ASN CA 1 1
6 20255 3 2 16 ASN CB C 10.997 8.562 -1.736 1.00 . C C . 14 ASN CB 1 1
6 20256 3 2 16 ASN CG C 12.201 8.494 -2.666 1.00 . C C . 14 ASN CG 1 1
6 20257 3 2 16 ASN H H 9.201 6.970 -0.881 1.00 . C C . 14 ASN H 1 1
6 20258 3 2 16 ASN HA H 9.159 9.260 -2.608 1.00 . C C . 14 ASN HA 1 1
6 20259 3 2 16 ASN HB2 H 10.979 9.543 -1.286 1.00 . C C . 14 ASN HB2 1 1
6 20260 3 2 16 ASN HB3 H 11.127 7.820 -0.959 1.00 . C C . 14 ASN HB3 1 1
6 20261 3 2 16 ASN HD21 H 12.432 6.559 -2.259 1.00 . C C . 14 ASN HD21 1 1
6 20262 3 2 16 ASN HD22 H 13.568 7.235 -3.377 1.00 . C C . 14 ASN HD22 1 1
6 20263 3 2 16 ASN N N 8.788 7.500 -1.596 1.00 . C C . 14 ASN N 1 1
6 20264 3 2 16 ASN ND2 N 12.796 7.312 -2.777 1.00 . C C . 14 ASN ND2 1 1
6 20265 3 2 16 ASN O O 9.819 8.255 -4.834 1.00 . C C . 14 ASN O 1 1
6 20266 3 2 16 ASN OD1 O 12.601 9.494 -3.266 1.00 . C C . 14 ASN OD1 1 1
6 20267 3 2 17 TYR C C 8.995 5.396 -5.737 1.00 . C C . 15 TYR C 1 1
6 20268 3 2 17 TYR CA C 10.288 5.537 -4.950 1.00 . C C . 15 TYR CA 1 1
6 20269 3 2 17 TYR CB C 10.862 4.157 -4.619 1.00 . C C . 15 TYR CB 1 1
6 20270 3 2 17 TYR CD1 C 12.621 3.631 -6.355 1.00 . C C . 15 TYR CD1 1 1
6 20271 3 2 17 TYR CD2 C 13.342 4.201 -4.155 1.00 . C C . 15 TYR CD2 1 1
6 20272 3 2 17 TYR CE1 C 13.937 3.482 -6.753 1.00 . C C . 15 TYR CE1 1 1
6 20273 3 2 17 TYR CE2 C 14.660 4.056 -4.545 1.00 . C C . 15 TYR CE2 1 1
6 20274 3 2 17 TYR CG C 12.303 3.991 -5.050 1.00 . C C . 15 TYR CG 1 1
6 20275 3 2 17 TYR CZ C 14.951 3.696 -5.844 1.00 . C C . 15 TYR CZ 1 1
6 20276 3 2 17 TYR H H 10.067 5.852 -2.870 1.00 . C C . 15 TYR H 1 1
6 20277 3 2 17 TYR HA H 11.002 6.076 -5.556 1.00 . C C . 15 TYR HA 1 1
6 20278 3 2 17 TYR HB2 H 10.813 4.000 -3.551 1.00 . C C . 15 TYR HB2 1 1
6 20279 3 2 17 TYR HB3 H 10.276 3.401 -5.118 1.00 . C C . 15 TYR HB3 1 1
6 20280 3 2 17 TYR HD1 H 11.823 3.465 -7.063 1.00 . C C . 15 TYR HD1 1 1
6 20281 3 2 17 TYR HD2 H 13.111 4.482 -3.137 1.00 . C C . 15 TYR HD2 1 1
6 20282 3 2 17 TYR HE1 H 14.165 3.201 -7.772 1.00 . C C . 15 TYR HE1 1 1
6 20283 3 2 17 TYR HE2 H 15.455 4.223 -3.833 1.00 . C C . 15 TYR HE2 1 1
6 20284 3 2 17 TYR HH H 16.753 3.098 -5.541 1.00 . C C . 15 TYR HH 1 1
6 20285 3 2 17 TYR N N 10.067 6.310 -3.739 1.00 . C C . 15 TYR N 1 1
6 20286 3 2 17 TYR O O 9.003 5.442 -6.966 1.00 . C C . 15 TYR O 1 1
6 20287 3 2 17 TYR OH O 16.263 3.548 -6.235 1.00 . C C . 15 TYR OH 1 1
6 20288 3 2 18 PHE C C 6.260 6.323 -6.505 1.00 . C C . 16 PHE C 1 1
6 20289 3 2 18 PHE CA C 6.584 5.097 -5.664 1.00 . C C . 16 PHE CA 1 1
6 20290 3 2 18 PHE CB C 5.492 4.868 -4.617 1.00 . C C . 16 PHE CB 1 1
6 20291 3 2 18 PHE CD1 C 6.124 2.429 -4.733 1.00 . C C . 16 PHE CD1 1 1
6 20292 3 2 18 PHE CD2 C 4.220 3.053 -3.443 1.00 . C C . 16 PHE CD2 1 1
6 20293 3 2 18 PHE CE1 C 5.919 1.106 -4.399 1.00 . C C . 16 PHE CE1 1 1
6 20294 3 2 18 PHE CE2 C 4.011 1.729 -3.107 1.00 . C C . 16 PHE CE2 1 1
6 20295 3 2 18 PHE CG C 5.277 3.420 -4.258 1.00 . C C . 16 PHE CG 1 1
6 20296 3 2 18 PHE CZ C 4.861 0.756 -3.587 1.00 . C C . 16 PHE CZ 1 1
6 20297 3 2 18 PHE H H 7.945 5.209 -4.043 1.00 . C C . 16 PHE H 1 1
6 20298 3 2 18 PHE HA H 6.627 4.241 -6.317 1.00 . C C . 16 PHE HA 1 1
6 20299 3 2 18 PHE HB2 H 5.757 5.394 -3.712 1.00 . C C . 16 PHE HB2 1 1
6 20300 3 2 18 PHE HB3 H 4.558 5.259 -4.992 1.00 . C C . 16 PHE HB3 1 1
6 20301 3 2 18 PHE HD1 H 6.953 2.698 -5.366 1.00 . C C . 16 PHE HD1 1 1
6 20302 3 2 18 PHE HD2 H 3.555 3.813 -3.067 1.00 . C C . 16 PHE HD2 1 1
6 20303 3 2 18 PHE HE1 H 6.584 0.345 -4.776 1.00 . C C . 16 PHE HE1 1 1
6 20304 3 2 18 PHE HE2 H 3.181 1.457 -2.471 1.00 . C C . 16 PHE HE2 1 1
6 20305 3 2 18 PHE HZ H 4.701 -0.280 -3.326 1.00 . C C . 16 PHE HZ 1 1
6 20306 3 2 18 PHE N N 7.887 5.237 -5.026 1.00 . C C . 16 PHE N 1 1
6 20307 3 2 18 PHE O O 5.865 6.197 -7.665 1.00 . C C . 16 PHE O 1 1
6 20308 3 2 19 SER C C 7.059 8.866 -7.886 1.00 . C C . 17 SER C 1 1
6 20309 3 2 19 SER CA C 6.173 8.742 -6.643 1.00 . C C . 17 SER CA 1 1
6 20310 3 2 19 SER CB C 6.366 9.946 -5.716 1.00 . C C . 17 SER CB 1 1
6 20311 3 2 19 SER H H 6.767 7.546 -5.001 1.00 . C C . 17 SER H 1 1
6 20312 3 2 19 SER HA H 5.141 8.715 -6.960 1.00 . C C . 17 SER HA 1 1
6 20313 3 2 19 SER HB2 H 6.540 10.831 -6.307 1.00 . C C . 17 SER HB2 1 1
6 20314 3 2 19 SER HB3 H 5.478 10.081 -5.116 1.00 . C C . 17 SER HB3 1 1
6 20315 3 2 19 SER HG H 7.173 9.324 -4.037 1.00 . C C . 17 SER HG 1 1
6 20316 3 2 19 SER N N 6.449 7.508 -5.930 1.00 . C C . 17 SER N 1 1
6 20317 3 2 19 SER O O 6.582 9.234 -8.958 1.00 . C C . 17 SER O 1 1
6 20318 3 2 19 SER OG O 7.472 9.751 -4.852 1.00 . C C . 17 SER OG 1 1
6 20319 3 2 20 SER C C 8.933 7.570 -9.969 1.00 . C C . 18 SER C 1 1
6 20320 3 2 20 SER CA C 9.263 8.603 -8.883 1.00 . C C . 18 SER CA 1 1
6 20321 3 2 20 SER CB C 10.706 8.425 -8.408 1.00 . C C . 18 SER CB 1 1
6 20322 3 2 20 SER H H 8.675 8.215 -6.882 1.00 . C C . 18 SER H 1 1
6 20323 3 2 20 SER HA H 9.161 9.590 -9.312 1.00 . C C . 18 SER HA 1 1
6 20324 3 2 20 SER HB2 H 11.311 8.064 -9.227 1.00 . C C . 18 SER HB2 1 1
6 20325 3 2 20 SER HB3 H 11.090 9.375 -8.069 1.00 . C C . 18 SER HB3 1 1
6 20326 3 2 20 SER HG H 10.235 6.725 -7.543 1.00 . C C . 18 SER HG 1 1
6 20327 3 2 20 SER N N 8.339 8.521 -7.756 1.00 . C C . 18 SER N 1 1
6 20328 3 2 20 SER O O 9.226 7.787 -11.148 1.00 . C C . 18 SER O 1 1
6 20329 3 2 20 SER OG O 10.787 7.493 -7.344 1.00 . C C . 18 SER OG 1 1
6 20330 3 2 21 ILE C C 6.709 5.821 -11.340 1.00 . C C . 19 ILE C 1 1
6 20331 3 2 21 ILE CA C 7.941 5.423 -10.538 1.00 . C C . 19 ILE CA 1 1
6 20332 3 2 21 ILE CB C 7.687 4.061 -9.844 1.00 . C C . 19 ILE CB 1 1
6 20333 3 2 21 ILE CD1 C 10.098 3.349 -10.317 1.00 . C C . 19 ILE CD1 1 1
6 20334 3 2 21 ILE CG1 C 8.992 3.480 -9.289 1.00 . C C . 19 ILE CG1 1 1
6 20335 3 2 21 ILE CG2 C 7.036 3.073 -10.805 1.00 . C C . 19 ILE CG2 1 1
6 20336 3 2 21 ILE H H 8.011 6.376 -8.647 1.00 . C C . 19 ILE H 1 1
6 20337 3 2 21 ILE HA H 8.772 5.306 -11.218 1.00 . C C . 19 ILE HA 1 1
6 20338 3 2 21 ILE HB H 7.001 4.228 -9.025 1.00 . C C . 19 ILE HB 1 1
6 20339 3 2 21 ILE HD11 H 9.720 2.841 -11.193 1.00 . C C . 19 ILE HD11 1 1
6 20340 3 2 21 ILE HD12 H 10.914 2.780 -9.894 1.00 . C C . 19 ILE HD12 1 1
6 20341 3 2 21 ILE HD13 H 10.452 4.333 -10.595 1.00 . C C . 19 ILE HD13 1 1
6 20342 3 2 21 ILE HG12 H 9.351 4.117 -8.496 1.00 . C C . 19 ILE HG12 1 1
6 20343 3 2 21 ILE HG13 H 8.794 2.494 -8.889 1.00 . C C . 19 ILE HG13 1 1
6 20344 3 2 21 ILE HG21 H 7.722 2.846 -11.607 1.00 . C C . 19 ILE HG21 1 1
6 20345 3 2 21 ILE HG22 H 6.136 3.509 -11.215 1.00 . C C . 19 ILE HG22 1 1
6 20346 3 2 21 ILE HG23 H 6.787 2.166 -10.275 1.00 . C C . 19 ILE HG23 1 1
6 20347 3 2 21 ILE N N 8.288 6.470 -9.584 1.00 . C C . 19 ILE N 1 1
6 20348 3 2 21 ILE O O 6.666 5.660 -12.564 1.00 . C C . 19 ILE O 1 1
6 20349 3 2 22 VAL C C 4.701 8.089 -12.082 1.00 . C C . 20 VAL C 1 1
6 20350 3 2 22 VAL CA C 4.484 6.784 -11.327 1.00 . C C . 20 VAL CA 1 1
6 20351 3 2 22 VAL CB C 3.291 6.914 -10.350 1.00 . C C . 20 VAL CB 1 1
6 20352 3 2 22 VAL CG1 C 3.101 5.627 -9.564 1.00 . C C . 20 VAL CG1 1 1
6 20353 3 2 22 VAL CG2 C 3.470 8.096 -9.409 1.00 . C C . 20 VAL CG2 1 1
6 20354 3 2 22 VAL H H 5.820 6.550 -9.695 1.00 . C C . 20 VAL H 1 1
6 20355 3 2 22 VAL HA H 4.239 6.011 -12.047 1.00 . C C . 20 VAL HA 1 1
6 20356 3 2 22 VAL HB H 2.398 7.082 -10.935 1.00 . C C . 20 VAL HB 1 1
6 20357 3 2 22 VAL HG11 H 2.103 5.599 -9.157 1.00 . C C . 20 VAL HG11 1 1
6 20358 3 2 22 VAL HG12 H 3.820 5.591 -8.758 1.00 . C C . 20 VAL HG12 1 1
6 20359 3 2 22 VAL HG13 H 3.251 4.781 -10.218 1.00 . C C . 20 VAL HG13 1 1
6 20360 3 2 22 VAL HG21 H 4.464 8.073 -8.987 1.00 . C C . 20 VAL HG21 1 1
6 20361 3 2 22 VAL HG22 H 2.740 8.038 -8.617 1.00 . C C . 20 VAL HG22 1 1
6 20362 3 2 22 VAL HG23 H 3.335 9.016 -9.958 1.00 . C C . 20 VAL HG23 1 1
6 20363 3 2 22 VAL N N 5.713 6.378 -10.657 1.00 . C C . 20 VAL N 1 1
6 20364 3 2 22 VAL O O 3.993 8.388 -13.040 1.00 . C C . 20 VAL O 1 1
6 20365 3 2 23 GLU C C 6.511 9.836 -13.716 1.00 . C C . 21 GLU C 1 1
6 20366 3 2 23 GLU CA C 6.040 10.115 -12.295 1.00 . C C . 21 GLU CA 1 1
6 20367 3 2 23 GLU CB C 7.144 10.828 -11.512 1.00 . C C . 21 GLU CB 1 1
6 20368 3 2 23 GLU CD C 5.885 12.958 -11.039 1.00 . C C . 21 GLU CD 1 1
6 20369 3 2 23 GLU CG C 7.119 12.339 -11.657 1.00 . C C . 21 GLU CG 1 1
6 20370 3 2 23 GLU H H 6.198 8.583 -10.849 1.00 . C C . 21 GLU H 1 1
6 20371 3 2 23 GLU HA H 5.158 10.736 -12.326 1.00 . C C . 21 GLU HA 1 1
6 20372 3 2 23 GLU HB2 H 7.037 10.587 -10.464 1.00 . C C . 21 GLU HB2 1 1
6 20373 3 2 23 GLU HB3 H 8.102 10.470 -11.857 1.00 . C C . 21 GLU HB3 1 1
6 20374 3 2 23 GLU HG2 H 7.992 12.750 -11.173 1.00 . C C . 21 GLU HG2 1 1
6 20375 3 2 23 GLU HG3 H 7.139 12.587 -12.708 1.00 . C C . 21 GLU HG3 1 1
6 20376 3 2 23 GLU N N 5.694 8.858 -11.646 1.00 . C C . 21 GLU N 1 1
6 20377 3 2 23 GLU O O 5.999 10.406 -14.681 1.00 . C C . 21 GLU O 1 1
6 20378 3 2 23 GLU OE1 O 5.815 13.032 -9.793 1.00 . C C . 21 GLU OE1 1 1
6 20379 3 2 23 GLU OE2 O 4.981 13.371 -11.793 1.00 . C C . 21 GLU OE2 1 1
6 20380 3 2 24 LYS C C 7.091 7.598 -15.880 1.00 . C C . 22 LYS C 1 1
6 20381 3 2 24 LYS CA C 8.032 8.518 -15.106 1.00 . C C . 22 LYS CA 1 1
6 20382 3 2 24 LYS CB C 9.362 7.791 -14.885 1.00 . C C . 22 LYS CB 1 1
6 20383 3 2 24 LYS CD C 11.644 7.808 -13.820 1.00 . C C . 22 LYS CD 1 1
6 20384 3 2 24 LYS CE C 12.364 7.185 -15.012 1.00 . C C . 22 LYS CE 1 1
6 20385 3 2 24 LYS CG C 10.445 8.648 -14.249 1.00 . C C . 22 LYS CG 1 1
6 20386 3 2 24 LYS H H 7.794 8.481 -13.006 1.00 . C C . 22 LYS H 1 1
6 20387 3 2 24 LYS HA H 8.213 9.412 -15.687 1.00 . C C . 22 LYS HA 1 1
6 20388 3 2 24 LYS HB2 H 9.188 6.943 -14.242 1.00 . C C . 22 LYS HB2 1 1
6 20389 3 2 24 LYS HB3 H 9.728 7.440 -15.839 1.00 . C C . 22 LYS HB3 1 1
6 20390 3 2 24 LYS HD2 H 12.339 8.438 -13.286 1.00 . C C . 22 LYS HD2 1 1
6 20391 3 2 24 LYS HD3 H 11.301 7.017 -13.167 1.00 . C C . 22 LYS HD3 1 1
6 20392 3 2 24 LYS HE2 H 11.628 6.782 -15.691 1.00 . C C . 22 LYS HE2 1 1
6 20393 3 2 24 LYS HE3 H 12.930 7.953 -15.514 1.00 . C C . 22 LYS HE3 1 1
6 20394 3 2 24 LYS HG2 H 10.774 9.389 -14.963 1.00 . C C . 22 LYS HG2 1 1
6 20395 3 2 24 LYS HG3 H 10.035 9.143 -13.379 1.00 . C C . 22 LYS HG3 1 1
6 20396 3 2 24 LYS HZ1 H 12.749 5.313 -14.156 1.00 . C C . 22 LYS HZ1 1 1
6 20397 3 2 24 LYS HZ2 H 13.986 6.452 -13.918 1.00 . C C . 22 LYS HZ2 1 1
6 20398 3 2 24 LYS HZ3 H 13.791 5.721 -15.428 1.00 . C C . 22 LYS HZ3 1 1
6 20399 3 2 24 LYS N N 7.460 8.910 -13.823 1.00 . C C . 22 LYS N 1 1
6 20400 3 2 24 LYS NZ N 13.289 6.094 -14.600 1.00 . C C . 22 LYS NZ 1 1
6 20401 3 2 24 LYS O O 7.374 7.248 -17.023 1.00 . C C . 22 LYS O 1 1
6 20402 3 2 25 LYS C C 5.687 4.997 -16.241 1.00 . C C . 23 LYS C 1 1
6 20403 3 2 25 LYS CA C 5.005 6.307 -15.864 1.00 . C C . 23 LYS CA 1 1
6 20404 3 2 25 LYS CB C 4.357 6.942 -17.102 1.00 . C C . 23 LYS CB 1 1
6 20405 3 2 25 LYS CD C 2.522 8.225 -15.947 1.00 . C C . 23 LYS CD 1 1
6 20406 3 2 25 LYS CE C 2.029 9.603 -15.539 1.00 . C C . 23 LYS CE 1 1
6 20407 3 2 25 LYS CG C 3.746 8.311 -16.847 1.00 . C C . 23 LYS CG 1 1
6 20408 3 2 25 LYS H H 5.809 7.548 -14.344 1.00 . C C . 23 LYS H 1 1
6 20409 3 2 25 LYS HA H 4.242 6.098 -15.132 1.00 . C C . 23 LYS HA 1 1
6 20410 3 2 25 LYS HB2 H 5.106 7.045 -17.871 1.00 . C C . 23 LYS HB2 1 1
6 20411 3 2 25 LYS HB3 H 3.575 6.285 -17.459 1.00 . C C . 23 LYS HB3 1 1
6 20412 3 2 25 LYS HD2 H 1.734 7.717 -16.481 1.00 . C C . 23 LYS HD2 1 1
6 20413 3 2 25 LYS HD3 H 2.779 7.666 -15.059 1.00 . C C . 23 LYS HD3 1 1
6 20414 3 2 25 LYS HE2 H 1.833 10.179 -16.430 1.00 . C C . 23 LYS HE2 1 1
6 20415 3 2 25 LYS HE3 H 1.115 9.494 -14.975 1.00 . C C . 23 LYS HE3 1 1
6 20416 3 2 25 LYS HG2 H 4.483 8.941 -16.373 1.00 . C C . 23 LYS HG2 1 1
6 20417 3 2 25 LYS HG3 H 3.454 8.744 -17.792 1.00 . C C . 23 LYS HG3 1 1
6 20418 3 2 25 LYS HZ1 H 3.402 9.699 -13.966 1.00 . C C . 23 LYS HZ1 1 1
6 20419 3 2 25 LYS HZ2 H 2.585 11.153 -14.256 1.00 . C C . 23 LYS HZ2 1 1
6 20420 3 2 25 LYS HZ3 H 3.817 10.657 -15.302 1.00 . C C . 23 LYS HZ3 1 1
6 20421 3 2 25 LYS N N 5.979 7.212 -15.250 1.00 . C C . 23 LYS N 1 1
6 20422 3 2 25 LYS NZ N 3.027 10.328 -14.708 1.00 . C C . 23 LYS NZ 1 1
6 20423 3 2 25 LYS O O 5.441 4.431 -17.306 1.00 . C C . 23 LYS O 1 1
6 20424 3 2 26 GLU C C 6.409 2.052 -15.264 1.00 . C C . 24 GLU C 1 1
6 20425 3 2 26 GLU CA C 7.272 3.274 -15.558 1.00 . C C . 24 GLU CA 1 1
6 20426 3 2 26 GLU CB C 8.519 3.238 -14.679 1.00 . C C . 24 GLU CB 1 1
6 20427 3 2 26 GLU CD C 11.028 3.336 -14.749 1.00 . C C . 24 GLU CD 1 1
6 20428 3 2 26 GLU CG C 9.737 3.887 -15.313 1.00 . C C . 24 GLU CG 1 1
6 20429 3 2 26 GLU H H 6.633 4.975 -14.477 1.00 . C C . 24 GLU H 1 1
6 20430 3 2 26 GLU HA H 7.570 3.249 -16.593 1.00 . C C . 24 GLU HA 1 1
6 20431 3 2 26 GLU HB2 H 8.308 3.750 -13.753 1.00 . C C . 24 GLU HB2 1 1
6 20432 3 2 26 GLU HB3 H 8.763 2.208 -14.462 1.00 . C C . 24 GLU HB3 1 1
6 20433 3 2 26 GLU HG2 H 9.715 3.705 -16.376 1.00 . C C . 24 GLU HG2 1 1
6 20434 3 2 26 GLU HG3 H 9.702 4.950 -15.128 1.00 . C C . 24 GLU HG3 1 1
6 20435 3 2 26 GLU N N 6.526 4.504 -15.332 1.00 . C C . 24 GLU N 1 1
6 20436 3 2 26 GLU O O 6.880 0.917 -15.323 1.00 . C C . 24 GLU O 1 1
6 20437 3 2 26 GLU OE1 O 11.337 2.150 -15.006 1.00 . C C . 24 GLU OE1 1 1
6 20438 3 2 26 GLU OE2 O 11.737 4.083 -14.043 1.00 . C C . 24 GLU OE2 1 1
6 20439 3 2 27 ILE C C 2.850 1.575 -15.190 1.00 . C C . 25 ILE C 1 1
6 20440 3 2 27 ILE CA C 4.228 1.223 -14.630 1.00 . C C . 25 ILE CA 1 1
6 20441 3 2 27 ILE CB C 4.167 0.966 -13.102 1.00 . C C . 25 ILE CB 1 1
6 20442 3 2 27 ILE CD1 C 3.670 -0.848 -11.389 1.00 . C C . 25 ILE CD1 1 1
6 20443 3 2 27 ILE CG1 C 3.426 -0.336 -12.792 1.00 . C C . 25 ILE CG1 1 1
6 20444 3 2 27 ILE CG2 C 3.523 2.140 -12.379 1.00 . C C . 25 ILE CG2 1 1
6 20445 3 2 27 ILE H H 4.843 3.218 -14.885 1.00 . C C . 25 ILE H 1 1
6 20446 3 2 27 ILE HA H 4.583 0.325 -15.115 1.00 . C C . 25 ILE HA 1 1
6 20447 3 2 27 ILE HB H 5.182 0.880 -12.744 1.00 . C C . 25 ILE HB 1 1
6 20448 3 2 27 ILE HD11 H 3.257 -0.152 -10.673 1.00 . C C . 25 ILE HD11 1 1
6 20449 3 2 27 ILE HD12 H 4.732 -0.947 -11.223 1.00 . C C . 25 ILE HD12 1 1
6 20450 3 2 27 ILE HD13 H 3.196 -1.812 -11.268 1.00 . C C . 25 ILE HD13 1 1
6 20451 3 2 27 ILE HG12 H 2.366 -0.178 -12.908 1.00 . C C . 25 ILE HG12 1 1
6 20452 3 2 27 ILE HG13 H 3.750 -1.098 -13.484 1.00 . C C . 25 ILE HG13 1 1
6 20453 3 2 27 ILE HG21 H 3.941 3.061 -12.753 1.00 . C C . 25 ILE HG21 1 1
6 20454 3 2 27 ILE HG22 H 3.717 2.061 -11.320 1.00 . C C . 25 ILE HG22 1 1
6 20455 3 2 27 ILE HG23 H 2.457 2.132 -12.551 1.00 . C C . 25 ILE HG23 1 1
6 20456 3 2 27 ILE N N 5.156 2.291 -14.930 1.00 . C C . 25 ILE N 1 1
6 20457 3 2 27 ILE O O 2.527 2.755 -15.355 1.00 . C C . 25 ILE O 1 1
6 20458 3 2 28 SER C C -0.178 1.519 -15.128 1.00 . C C . 26 SER C 1 1
6 20459 3 2 28 SER CA C 0.733 0.729 -16.071 1.00 . C C . 26 SER CA 1 1
6 20460 3 2 28 SER CB C 0.145 -0.651 -16.347 1.00 . C C . 26 SER CB 1 1
6 20461 3 2 28 SER H H 2.406 -0.359 -15.385 1.00 . C C . 26 SER H 1 1
6 20462 3 2 28 SER HA H 0.826 1.264 -17.003 1.00 . C C . 26 SER HA 1 1
6 20463 3 2 28 SER HB2 H -0.408 -0.986 -15.483 1.00 . C C . 26 SER HB2 1 1
6 20464 3 2 28 SER HB3 H -0.512 -0.602 -17.202 1.00 . C C . 26 SER HB3 1 1
6 20465 3 2 28 SER HG H 0.804 -2.469 -16.685 1.00 . C C . 26 SER HG 1 1
6 20466 3 2 28 SER N N 2.071 0.553 -15.513 1.00 . C C . 26 SER N 1 1
6 20467 3 2 28 SER O O 0.101 1.623 -13.932 1.00 . C C . 26 SER O 1 1
6 20468 3 2 28 SER OG O 1.183 -1.583 -16.617 1.00 . C C . 26 SER OG 1 1
6 20469 3 2 29 GLU C C -2.717 2.077 -13.682 1.00 . C C . 27 GLU C 1 1
6 20470 3 2 29 GLU CA C -2.222 2.854 -14.894 1.00 . C C . 27 GLU CA 1 1
6 20471 3 2 29 GLU CB C -3.415 3.264 -15.756 1.00 . C C . 27 GLU CB 1 1
6 20472 3 2 29 GLU CD C -4.252 4.530 -17.760 1.00 . C C . 27 GLU CD 1 1
6 20473 3 2 29 GLU CG C -3.046 4.146 -16.933 1.00 . C C . 27 GLU CG 1 1
6 20474 3 2 29 GLU H H -1.436 1.932 -16.633 1.00 . C C . 27 GLU H 1 1
6 20475 3 2 29 GLU HA H -1.713 3.744 -14.553 1.00 . C C . 27 GLU HA 1 1
6 20476 3 2 29 GLU HB2 H -3.892 2.374 -16.137 1.00 . C C . 27 GLU HB2 1 1
6 20477 3 2 29 GLU HB3 H -4.122 3.803 -15.140 1.00 . C C . 27 GLU HB3 1 1
6 20478 3 2 29 GLU HG2 H -2.581 5.048 -16.561 1.00 . C C . 27 GLU HG2 1 1
6 20479 3 2 29 GLU HG3 H -2.348 3.614 -17.564 1.00 . C C . 27 GLU HG3 1 1
6 20480 3 2 29 GLU N N -1.268 2.063 -15.674 1.00 . C C . 27 GLU N 1 1
6 20481 3 2 29 GLU O O -2.832 2.625 -12.590 1.00 . C C . 27 GLU O 1 1
6 20482 3 2 29 GLU OE1 O -4.942 5.504 -17.395 1.00 . C C . 27 GLU OE1 1 1
6 20483 3 2 29 GLU OE2 O -4.522 3.859 -18.777 1.00 . C C . 27 GLU OE2 1 1
6 20484 3 2 30 ASP C C -2.501 -0.081 -11.664 1.00 . C C . 28 ASP C 1 1
6 20485 3 2 30 ASP CA C -3.481 -0.081 -12.829 1.00 . C C . 28 ASP CA 1 1
6 20486 3 2 30 ASP CB C -3.645 -1.507 -13.356 1.00 . C C . 28 ASP CB 1 1
6 20487 3 2 30 ASP CG C -4.884 -1.687 -14.205 1.00 . C C . 28 ASP CG 1 1
6 20488 3 2 30 ASP H H -2.915 0.439 -14.802 1.00 . C C . 28 ASP H 1 1
6 20489 3 2 30 ASP HA H -4.437 0.286 -12.487 1.00 . C C . 28 ASP HA 1 1
6 20490 3 2 30 ASP HB2 H -2.785 -1.759 -13.958 1.00 . C C . 28 ASP HB2 1 1
6 20491 3 2 30 ASP HB3 H -3.702 -2.187 -12.518 1.00 . C C . 28 ASP HB3 1 1
6 20492 3 2 30 ASP N N -3.008 0.798 -13.895 1.00 . C C . 28 ASP N 1 1
6 20493 3 2 30 ASP O O -2.886 0.112 -10.509 1.00 . C C . 28 ASP O 1 1
6 20494 3 2 30 ASP OD1 O -4.924 -1.150 -15.330 1.00 . C C . 28 ASP OD1 1 1
6 20495 3 2 30 ASP OD2 O -5.817 -2.383 -13.759 1.00 . C C . 28 ASP OD2 1 1
6 20496 3 2 31 GLY C C 0.018 1.070 -10.365 1.00 . C C . 29 GLY C 1 1
6 20497 3 2 31 GLY CA C -0.201 -0.300 -10.966 1.00 . C C . 29 GLY CA 1 1
6 20498 3 2 31 GLY H H -0.988 -0.430 -12.919 1.00 . C C . 29 GLY H 1 1
6 20499 3 2 31 GLY HA2 H -0.492 -0.986 -10.183 1.00 . C C . 29 GLY HA2 1 1
6 20500 3 2 31 GLY HA3 H 0.724 -0.641 -11.405 1.00 . C C . 29 GLY HA3 1 1
6 20501 3 2 31 GLY N N -1.229 -0.287 -11.982 1.00 . C C . 29 GLY N 1 1
6 20502 3 2 31 GLY O O 0.116 1.210 -9.150 1.00 . C C . 29 GLY O 1 1
6 20503 3 2 32 ALA C C -0.793 3.888 -9.790 1.00 . C C . 30 ALA C 1 1
6 20504 3 2 32 ALA CA C 0.275 3.463 -10.793 1.00 . C C . 30 ALA CA 1 1
6 20505 3 2 32 ALA CB C 0.270 4.393 -11.998 1.00 . C C . 30 ALA CB 1 1
6 20506 3 2 32 ALA H H -0.026 1.896 -12.187 1.00 . C C . 30 ALA H 1 1
6 20507 3 2 32 ALA HA H 1.244 3.527 -10.320 1.00 . C C . 30 ALA HA 1 1
6 20508 3 2 32 ALA HB1 H -0.692 4.344 -12.488 1.00 . C C . 30 ALA HB1 1 1
6 20509 3 2 32 ALA HB2 H 1.041 4.090 -12.689 1.00 . C C . 30 ALA HB2 1 1
6 20510 3 2 32 ALA HB3 H 0.456 5.406 -11.673 1.00 . C C . 30 ALA HB3 1 1
6 20511 3 2 32 ALA N N 0.073 2.084 -11.225 1.00 . C C . 30 ALA N 1 1
6 20512 3 2 32 ALA O O -0.487 4.479 -8.753 1.00 . C C . 30 ALA O 1 1
6 20513 3 2 33 ASP C C -3.026 3.185 -7.900 1.00 . C C . 31 ASP C 1 1
6 20514 3 2 33 ASP CA C -3.166 3.900 -9.236 1.00 . C C . 31 ASP CA 1 1
6 20515 3 2 33 ASP CB C -4.478 3.497 -9.906 1.00 . C C . 31 ASP CB 1 1
6 20516 3 2 33 ASP CG C -5.659 4.304 -9.411 1.00 . C C . 31 ASP CG 1 1
6 20517 3 2 33 ASP H H -2.217 3.093 -10.945 1.00 . C C . 31 ASP H 1 1
6 20518 3 2 33 ASP HA H -3.160 4.968 -9.070 1.00 . C C . 31 ASP HA 1 1
6 20519 3 2 33 ASP HB2 H -4.388 3.644 -10.972 1.00 . C C . 31 ASP HB2 1 1
6 20520 3 2 33 ASP HB3 H -4.670 2.453 -9.705 1.00 . C C . 31 ASP HB3 1 1
6 20521 3 2 33 ASP N N -2.042 3.568 -10.101 1.00 . C C . 31 ASP N 1 1
6 20522 3 2 33 ASP O O -3.205 3.783 -6.837 1.00 . C C . 31 ASP O 1 1
6 20523 3 2 33 ASP OD1 O -6.190 3.996 -8.333 1.00 . C C . 31 ASP OD1 1 1
6 20524 3 2 33 ASP OD2 O -6.081 5.244 -10.118 1.00 . C C . 31 ASP OD2 1 1
6 20525 3 2 34 SER C C -1.388 1.662 -5.892 1.00 . C C . 32 SER C 1 1
6 20526 3 2 34 SER CA C -2.493 1.092 -6.776 1.00 . C C . 32 SER CA 1 1
6 20527 3 2 34 SER CB C -2.159 -0.345 -7.170 1.00 . C C . 32 SER CB 1 1
6 20528 3 2 34 SER H H -2.543 1.495 -8.847 1.00 . C C . 32 SER H 1 1
6 20529 3 2 34 SER HA H -3.421 1.099 -6.224 1.00 . C C . 32 SER HA 1 1
6 20530 3 2 34 SER HB2 H -1.251 -0.355 -7.754 1.00 . C C . 32 SER HB2 1 1
6 20531 3 2 34 SER HB3 H -2.021 -0.939 -6.280 1.00 . C C . 32 SER HB3 1 1
6 20532 3 2 34 SER HG H -3.199 -0.525 -8.826 1.00 . C C . 32 SER HG 1 1
6 20533 3 2 34 SER N N -2.677 1.905 -7.967 1.00 . C C . 32 SER N 1 1
6 20534 3 2 34 SER O O -1.517 1.690 -4.670 1.00 . C C . 32 SER O 1 1
6 20535 3 2 34 SER OG O -3.201 -0.915 -7.942 1.00 . C C . 32 SER OG 1 1
6 20536 3 2 35 LEU C C 0.397 4.004 -5.099 1.00 . C C . 33 LEU C 1 1
6 20537 3 2 35 LEU CA C 0.811 2.698 -5.771 1.00 . C C . 33 LEU CA 1 1
6 20538 3 2 35 LEU CB C 2.014 2.947 -6.689 1.00 . C C . 33 LEU CB 1 1
6 20539 3 2 35 LEU CD1 C 3.811 2.062 -8.199 1.00 . C C . 33 LEU CD1 1 1
6 20540 3 2 35 LEU CD2 C 2.680 0.523 -6.582 1.00 . C C . 33 LEU CD2 1 1
6 20541 3 2 35 LEU CG C 2.507 1.735 -7.486 1.00 . C C . 33 LEU CG 1 1
6 20542 3 2 35 LEU H H -0.261 2.080 -7.495 1.00 . C C . 33 LEU H 1 1
6 20543 3 2 35 LEU HA H 1.093 1.989 -5.006 1.00 . C C . 33 LEU HA 1 1
6 20544 3 2 35 LEU HB2 H 1.746 3.724 -7.389 1.00 . C C . 33 LEU HB2 1 1
6 20545 3 2 35 LEU HB3 H 2.831 3.302 -6.081 1.00 . C C . 33 LEU HB3 1 1
6 20546 3 2 35 LEU HD11 H 3.979 1.347 -8.991 1.00 . C C . 33 LEU HD11 1 1
6 20547 3 2 35 LEU HD12 H 4.628 2.016 -7.494 1.00 . C C . 33 LEU HD12 1 1
6 20548 3 2 35 LEU HD13 H 3.753 3.057 -8.617 1.00 . C C . 33 LEU HD13 1 1
6 20549 3 2 35 LEU HD21 H 1.722 0.246 -6.165 1.00 . C C . 33 LEU HD21 1 1
6 20550 3 2 35 LEU HD22 H 3.364 0.766 -5.782 1.00 . C C . 33 LEU HD22 1 1
6 20551 3 2 35 LEU HD23 H 3.075 -0.302 -7.156 1.00 . C C . 33 LEU HD23 1 1
6 20552 3 2 35 LEU HG H 1.773 1.488 -8.239 1.00 . C C . 33 LEU HG 1 1
6 20553 3 2 35 LEU N N -0.308 2.127 -6.513 1.00 . C C . 33 LEU N 1 1
6 20554 3 2 35 LEU O O 0.822 4.296 -3.981 1.00 . C C . 33 LEU O 1 1
6 20555 3 2 36 ASN C C -1.651 5.866 -3.940 1.00 . C C . 34 ASN C 1 1
6 20556 3 2 36 ASN CA C -0.926 6.052 -5.268 1.00 . C C . 34 ASN CA 1 1
6 20557 3 2 36 ASN CB C -1.857 6.730 -6.280 1.00 . C C . 34 ASN CB 1 1
6 20558 3 2 36 ASN CG C -1.100 7.482 -7.361 1.00 . C C . 34 ASN CG 1 1
6 20559 3 2 36 ASN H H -0.748 4.475 -6.670 1.00 . C C . 34 ASN H 1 1
6 20560 3 2 36 ASN HA H -0.067 6.687 -5.107 1.00 . C C . 34 ASN HA 1 1
6 20561 3 2 36 ASN HB2 H -2.469 5.978 -6.755 1.00 . C C . 34 ASN HB2 1 1
6 20562 3 2 36 ASN HB3 H -2.494 7.429 -5.759 1.00 . C C . 34 ASN HB3 1 1
6 20563 3 2 36 ASN HD21 H -2.607 7.227 -8.633 1.00 . C C . 34 ASN HD21 1 1
6 20564 3 2 36 ASN HD22 H -1.246 8.099 -9.242 1.00 . C C . 34 ASN HD22 1 1
6 20565 3 2 36 ASN N N -0.444 4.774 -5.785 1.00 . C C . 34 ASN N 1 1
6 20566 3 2 36 ASN ND2 N -1.712 7.615 -8.529 1.00 . C C . 34 ASN ND2 1 1
6 20567 3 2 36 ASN O O -1.269 6.457 -2.925 1.00 . C C . 34 ASN O 1 1
6 20568 3 2 36 ASN OD1 O 0.017 7.953 -7.146 1.00 . C C . 34 ASN OD1 1 1
6 20569 3 2 37 VAL C C -2.612 4.056 -1.686 1.00 . C C . 35 VAL C 1 1
6 20570 3 2 37 VAL CA C -3.461 4.779 -2.732 1.00 . C C . 35 VAL CA 1 1
6 20571 3 2 37 VAL CB C -4.747 3.967 -3.019 1.00 . C C . 35 VAL CB 1 1
6 20572 3 2 37 VAL CG1 C -4.439 2.721 -3.835 1.00 . C C . 35 VAL CG1 1 1
6 20573 3 2 37 VAL CG2 C -5.455 3.601 -1.721 1.00 . C C . 35 VAL CG2 1 1
6 20574 3 2 37 VAL H H -2.960 4.602 -4.792 1.00 . C C . 35 VAL H 1 1
6 20575 3 2 37 VAL HA H -3.757 5.736 -2.326 1.00 . C C . 35 VAL HA 1 1
6 20576 3 2 37 VAL HB H -5.412 4.588 -3.599 1.00 . C C . 35 VAL HB 1 1
6 20577 3 2 37 VAL HG11 H -5.273 2.039 -3.780 1.00 . C C . 35 VAL HG11 1 1
6 20578 3 2 37 VAL HG12 H -3.554 2.242 -3.441 1.00 . C C . 35 VAL HG12 1 1
6 20579 3 2 37 VAL HG13 H -4.268 3.000 -4.865 1.00 . C C . 35 VAL HG13 1 1
6 20580 3 2 37 VAL HG21 H -5.741 4.502 -1.199 1.00 . C C . 35 VAL HG21 1 1
6 20581 3 2 37 VAL HG22 H -4.788 3.022 -1.098 1.00 . C C . 35 VAL HG22 1 1
6 20582 3 2 37 VAL HG23 H -6.336 3.017 -1.941 1.00 . C C . 35 VAL HG23 1 1
6 20583 3 2 37 VAL N N -2.694 5.039 -3.946 1.00 . C C . 35 VAL N 1 1
6 20584 3 2 37 VAL O O -2.708 4.351 -0.491 1.00 . C C . 35 VAL O 1 1
6 20585 3 2 38 ALA C C 0.012 3.309 -0.453 1.00 . C C . 36 ALA C 1 1
6 20586 3 2 38 ALA CA C -0.908 2.375 -1.228 1.00 . C C . 36 ALA CA 1 1
6 20587 3 2 38 ALA CB C -0.090 1.338 -1.984 1.00 . C C . 36 ALA CB 1 1
6 20588 3 2 38 ALA H H -1.735 2.932 -3.099 1.00 . C C . 36 ALA H 1 1
6 20589 3 2 38 ALA HA H -1.544 1.856 -0.525 1.00 . C C . 36 ALA HA 1 1
6 20590 3 2 38 ALA HB1 H 0.529 1.832 -2.718 1.00 . C C . 36 ALA HB1 1 1
6 20591 3 2 38 ALA HB2 H -0.755 0.646 -2.480 1.00 . C C . 36 ALA HB2 1 1
6 20592 3 2 38 ALA HB3 H 0.537 0.799 -1.290 1.00 . C C . 36 ALA HB3 1 1
6 20593 3 2 38 ALA N N -1.769 3.126 -2.134 1.00 . C C . 36 ALA N 1 1
6 20594 3 2 38 ALA O O 0.350 3.042 0.701 1.00 . C C . 36 ALA O 1 1
6 20595 3 2 39 MET C C 0.617 5.972 0.785 1.00 . C C . 37 MET C 1 1
6 20596 3 2 39 MET CA C 1.275 5.387 -0.458 1.00 . C C . 37 MET CA 1 1
6 20597 3 2 39 MET CB C 1.638 6.513 -1.432 1.00 . C C . 37 MET CB 1 1
6 20598 3 2 39 MET CE C 2.263 7.893 -4.461 1.00 . C C . 37 MET CE 1 1
6 20599 3 2 39 MET CG C 2.803 6.172 -2.346 1.00 . C C . 37 MET CG 1 1
6 20600 3 2 39 MET H H 0.100 4.563 -2.011 1.00 . C C . 37 MET H 1 1
6 20601 3 2 39 MET HA H 2.178 4.877 -0.161 1.00 . C C . 37 MET HA 1 1
6 20602 3 2 39 MET HB2 H 0.778 6.735 -2.048 1.00 . C C . 37 MET HB2 1 1
6 20603 3 2 39 MET HB3 H 1.900 7.394 -0.865 1.00 . C C . 37 MET HB3 1 1
6 20604 3 2 39 MET HE1 H 2.458 8.837 -4.951 1.00 . C C . 37 MET HE1 1 1
6 20605 3 2 39 MET HE2 H 1.277 7.914 -4.020 1.00 . C C . 37 MET HE2 1 1
6 20606 3 2 39 MET HE3 H 2.318 7.093 -5.186 1.00 . C C . 37 MET HE3 1 1
6 20607 3 2 39 MET HG2 H 3.582 5.713 -1.756 1.00 . C C . 37 MET HG2 1 1
6 20608 3 2 39 MET HG3 H 2.460 5.474 -3.093 1.00 . C C . 37 MET HG3 1 1
6 20609 3 2 39 MET N N 0.404 4.407 -1.088 1.00 . C C . 37 MET N 1 1
6 20610 3 2 39 MET O O 1.259 6.097 1.830 1.00 . C C . 37 MET O 1 1
6 20611 3 2 39 MET SD S 3.488 7.620 -3.179 1.00 . C C . 37 MET SD 1 1
6 20612 3 2 40 ASP C C -1.586 5.828 2.874 1.00 . C C . 38 ASP C 1 1
6 20613 3 2 40 ASP CA C -1.387 6.880 1.795 1.00 . C C . 38 ASP CA 1 1
6 20614 3 2 40 ASP CB C -2.725 7.456 1.333 1.00 . C C . 38 ASP CB 1 1
6 20615 3 2 40 ASP CG C -2.573 8.612 0.358 1.00 . C C . 38 ASP CG 1 1
6 20616 3 2 40 ASP H H -1.125 6.191 -0.181 1.00 . C C . 38 ASP H 1 1
6 20617 3 2 40 ASP HA H -0.783 7.676 2.200 1.00 . C C . 38 ASP HA 1 1
6 20618 3 2 40 ASP HB2 H -3.294 6.675 0.847 1.00 . C C . 38 ASP HB2 1 1
6 20619 3 2 40 ASP HB3 H -3.275 7.805 2.196 1.00 . C C . 38 ASP HB3 1 1
6 20620 3 2 40 ASP N N -0.669 6.307 0.678 1.00 . C C . 38 ASP N 1 1
6 20621 3 2 40 ASP O O -1.624 6.146 4.058 1.00 . C C . 38 ASP O 1 1
6 20622 3 2 40 ASP OD1 O -1.709 9.488 0.581 1.00 . C C . 38 ASP OD1 1 1
6 20623 3 2 40 ASP OD2 O -3.324 8.648 -0.639 1.00 . C C . 38 ASP OD2 1 1
6 20624 3 2 41 CYS C C -0.641 3.361 4.290 1.00 . C C . 39 CYS C 1 1
6 20625 3 2 41 CYS CA C -1.873 3.468 3.403 1.00 . C C . 39 CYS CA 1 1
6 20626 3 2 41 CYS CB C -2.077 2.137 2.669 1.00 . C C . 39 CYS CB 1 1
6 20627 3 2 41 CYS H H -1.682 4.379 1.500 1.00 . C C . 39 CYS H 1 1
6 20628 3 2 41 CYS HA H -2.738 3.677 4.015 1.00 . C C . 39 CYS HA 1 1
6 20629 3 2 41 CYS HB2 H -1.147 1.851 2.199 1.00 . C C . 39 CYS HB2 1 1
6 20630 3 2 41 CYS HB3 H -2.355 1.381 3.389 1.00 . C C . 39 CYS HB3 1 1
6 20631 3 2 41 CYS HG H -3.126 3.224 0.615 1.00 . C C . 39 CYS HG 1 1
6 20632 3 2 41 CYS N N -1.704 4.569 2.459 1.00 . C C . 39 CYS N 1 1
6 20633 3 2 41 CYS O O -0.740 3.279 5.514 1.00 . C C . 39 CYS O 1 1
6 20634 3 2 41 CYS SG S -3.347 2.166 1.385 1.00 . C C . 39 CYS SG 1 1
6 20635 3 2 42 ILE C C 2.033 4.519 5.208 1.00 . C C . 40 ILE C 1 1
6 20636 3 2 42 ILE CA C 1.791 3.282 4.345 1.00 . C C . 40 ILE CA 1 1
6 20637 3 2 42 ILE CB C 2.950 3.114 3.336 1.00 . C C . 40 ILE CB 1 1
6 20638 3 2 42 ILE CD1 C 3.602 1.807 1.242 1.00 . C C . 40 ILE CD1 1 1
6 20639 3 2 42 ILE CG1 C 2.714 1.875 2.465 1.00 . C C . 40 ILE CG1 1 1
6 20640 3 2 42 ILE CG2 C 4.286 3.012 4.061 1.00 . C C . 40 ILE CG2 1 1
6 20641 3 2 42 ILE H H 0.521 3.465 2.671 1.00 . C C . 40 ILE H 1 1
6 20642 3 2 42 ILE HA H 1.760 2.409 4.980 1.00 . C C . 40 ILE HA 1 1
6 20643 3 2 42 ILE HB H 2.975 3.989 2.704 1.00 . C C . 40 ILE HB 1 1
6 20644 3 2 42 ILE HD11 H 3.362 2.622 0.576 1.00 . C C . 40 ILE HD11 1 1
6 20645 3 2 42 ILE HD12 H 3.443 0.868 0.734 1.00 . C C . 40 ILE HD12 1 1
6 20646 3 2 42 ILE HD13 H 4.637 1.883 1.544 1.00 . C C . 40 ILE HD13 1 1
6 20647 3 2 42 ILE HG12 H 2.897 0.990 3.054 1.00 . C C . 40 ILE HG12 1 1
6 20648 3 2 42 ILE HG13 H 1.687 1.871 2.129 1.00 . C C . 40 ILE HG13 1 1
6 20649 3 2 42 ILE HG21 H 4.459 3.916 4.627 1.00 . C C . 40 ILE HG21 1 1
6 20650 3 2 42 ILE HG22 H 5.080 2.880 3.338 1.00 . C C . 40 ILE HG22 1 1
6 20651 3 2 42 ILE HG23 H 4.266 2.166 4.731 1.00 . C C . 40 ILE HG23 1 1
6 20652 3 2 42 ILE N N 0.520 3.380 3.649 1.00 . C C . 40 ILE N 1 1
6 20653 3 2 42 ILE O O 2.408 4.413 6.378 1.00 . C C . 40 ILE O 1 1
6 20654 3 2 43 SER C C 1.064 7.074 6.545 1.00 . C C . 41 SER C 1 1
6 20655 3 2 43 SER CA C 1.975 6.955 5.322 1.00 . C C . 41 SER CA 1 1
6 20656 3 2 43 SER CB C 1.726 8.108 4.357 1.00 . C C . 41 SER CB 1 1
6 20657 3 2 43 SER H H 1.466 5.697 3.697 1.00 . C C . 41 SER H 1 1
6 20658 3 2 43 SER HA H 3.002 6.994 5.654 1.00 . C C . 41 SER HA 1 1
6 20659 3 2 43 SER HB2 H 0.695 8.090 4.040 1.00 . C C . 41 SER HB2 1 1
6 20660 3 2 43 SER HB3 H 1.938 9.046 4.851 1.00 . C C . 41 SER HB3 1 1
6 20661 3 2 43 SER HG H 2.165 7.352 2.605 1.00 . C C . 41 SER HG 1 1
6 20662 3 2 43 SER N N 1.783 5.687 4.628 1.00 . C C . 41 SER N 1 1
6 20663 3 2 43 SER O O 1.492 7.535 7.600 1.00 . C C . 41 SER O 1 1
6 20664 3 2 43 SER OG O 2.556 7.987 3.218 1.00 . C C . 41 SER OG 1 1
6 20665 3 2 44 GLU C C -0.773 5.707 8.582 1.00 . C C . 42 GLU C 1 1
6 20666 3 2 44 GLU CA C -1.155 6.702 7.487 1.00 . C C . 42 GLU CA 1 1
6 20667 3 2 44 GLU CB C -2.558 6.387 6.957 1.00 . C C . 42 GLU CB 1 1
6 20668 3 2 44 GLU CD C -4.069 7.874 8.328 1.00 . C C . 42 GLU CD 1 1
6 20669 3 2 44 GLU CG C -3.658 6.455 8.002 1.00 . C C . 42 GLU CG 1 1
6 20670 3 2 44 GLU H H -0.475 6.319 5.517 1.00 . C C . 42 GLU H 1 1
6 20671 3 2 44 GLU HA H -1.147 7.700 7.901 1.00 . C C . 42 GLU HA 1 1
6 20672 3 2 44 GLU HB2 H -2.796 7.094 6.177 1.00 . C C . 42 GLU HB2 1 1
6 20673 3 2 44 GLU HB3 H -2.553 5.392 6.536 1.00 . C C . 42 GLU HB3 1 1
6 20674 3 2 44 GLU HG2 H -4.523 5.926 7.632 1.00 . C C . 42 GLU HG2 1 1
6 20675 3 2 44 GLU HG3 H -3.308 5.981 8.907 1.00 . C C . 42 GLU HG3 1 1
6 20676 3 2 44 GLU N N -0.187 6.656 6.395 1.00 . C C . 42 GLU N 1 1
6 20677 3 2 44 GLU O O -0.885 6.003 9.771 1.00 . C C . 42 GLU O 1 1
6 20678 3 2 44 GLU OE1 O -4.165 8.705 7.401 1.00 . C C . 42 GLU OE1 1 1
6 20679 3 2 44 GLU OE2 O -4.313 8.164 9.514 1.00 . C C . 42 GLU OE2 1 1
6 20680 3 2 45 ALA C C 1.232 3.916 9.994 1.00 . C C . 43 ALA C 1 1
6 20681 3 2 45 ALA CA C 0.086 3.478 9.085 1.00 . C C . 43 ALA CA 1 1
6 20682 3 2 45 ALA CB C 0.480 2.228 8.310 1.00 . C C . 43 ALA CB 1 1
6 20683 3 2 45 ALA H H -0.251 4.369 7.196 1.00 . C C . 43 ALA H 1 1
6 20684 3 2 45 ALA HA H -0.768 3.232 9.697 1.00 . C C . 43 ALA HA 1 1
6 20685 3 2 45 ALA HB1 H 1.474 2.353 7.905 1.00 . C C . 43 ALA HB1 1 1
6 20686 3 2 45 ALA HB2 H -0.219 2.068 7.503 1.00 . C C . 43 ALA HB2 1 1
6 20687 3 2 45 ALA HB3 H 0.466 1.374 8.971 1.00 . C C . 43 ALA HB3 1 1
6 20688 3 2 45 ALA N N -0.313 4.535 8.162 1.00 . C C . 43 ALA N 1 1
6 20689 3 2 45 ALA O O 1.163 3.754 11.212 1.00 . C C . 43 ALA O 1 1
6 20690 3 2 46 PHE C C 3.267 6.350 10.678 1.00 . C C . 44 PHE C 1 1
6 20691 3 2 46 PHE CA C 3.438 4.918 10.177 1.00 . C C . 44 PHE CA 1 1
6 20692 3 2 46 PHE CB C 4.709 4.783 9.341 1.00 . C C . 44 PHE CB 1 1
6 20693 3 2 46 PHE CD1 C 5.629 2.548 10.008 1.00 . C C . 44 PHE CD1 1 1
6 20694 3 2 46 PHE CD2 C 4.813 2.816 7.783 1.00 . C C . 44 PHE CD2 1 1
6 20695 3 2 46 PHE CE1 C 5.947 1.233 9.734 1.00 . C C . 44 PHE CE1 1 1
6 20696 3 2 46 PHE CE2 C 5.131 1.501 7.505 1.00 . C C . 44 PHE CE2 1 1
6 20697 3 2 46 PHE CG C 5.060 3.355 9.036 1.00 . C C . 44 PHE CG 1 1
6 20698 3 2 46 PHE CZ C 5.698 0.708 8.481 1.00 . C C . 44 PHE CZ 1 1
6 20699 3 2 46 PHE H H 2.279 4.601 8.429 1.00 . C C . 44 PHE H 1 1
6 20700 3 2 46 PHE HA H 3.518 4.265 11.033 1.00 . C C . 44 PHE HA 1 1
6 20701 3 2 46 PHE HB2 H 4.574 5.302 8.404 1.00 . C C . 44 PHE HB2 1 1
6 20702 3 2 46 PHE HB3 H 5.535 5.224 9.880 1.00 . C C . 44 PHE HB3 1 1
6 20703 3 2 46 PHE HD1 H 5.825 2.957 10.988 1.00 . C C . 44 PHE HD1 1 1
6 20704 3 2 46 PHE HD2 H 4.370 3.434 7.018 1.00 . C C . 44 PHE HD2 1 1
6 20705 3 2 46 PHE HE1 H 6.389 0.615 10.499 1.00 . C C . 44 PHE HE1 1 1
6 20706 3 2 46 PHE HE2 H 4.934 1.092 6.524 1.00 . C C . 44 PHE HE2 1 1
6 20707 3 2 46 PHE HZ H 5.949 -0.320 8.265 1.00 . C C . 44 PHE HZ 1 1
6 20708 3 2 46 PHE N N 2.279 4.480 9.404 1.00 . C C . 44 PHE N 1 1
6 20709 3 2 46 PHE O O 4.109 6.865 11.414 1.00 . C C . 44 PHE O 1 1
6 20710 3 2 47 GLY C C 2.927 9.345 10.324 1.00 . C C . 45 GLY C 1 1
6 20711 3 2 47 GLY CA C 1.865 8.336 10.717 1.00 . C C . 45 GLY CA 1 1
6 20712 3 2 47 GLY H H 1.532 6.508 9.704 1.00 . C C . 45 GLY H 1 1
6 20713 3 2 47 GLY HA2 H 0.924 8.636 10.284 1.00 . C C . 45 GLY HA2 1 1
6 20714 3 2 47 GLY HA3 H 1.764 8.339 11.794 1.00 . C C . 45 GLY HA3 1 1
6 20715 3 2 47 GLY N N 2.160 6.978 10.290 1.00 . C C . 45 GLY N 1 1
6 20716 3 2 47 GLY O O 3.584 9.923 11.190 1.00 . C C . 45 GLY O 1 1
6 20717 3 2 48 PHE C C 3.669 11.021 7.155 1.00 . C C . 46 PHE C 1 1
6 20718 3 2 48 PHE CA C 4.089 10.499 8.529 1.00 . C C . 46 PHE CA 1 1
6 20719 3 2 48 PHE CB C 5.488 9.865 8.456 1.00 . C C . 46 PHE CB 1 1
6 20720 3 2 48 PHE CD1 C 5.155 7.694 7.238 1.00 . C C . 46 PHE CD1 1 1
6 20721 3 2 48 PHE CD2 C 6.449 9.394 6.183 1.00 . C C . 46 PHE CD2 1 1
6 20722 3 2 48 PHE CE1 C 5.351 6.868 6.150 1.00 . C C . 46 PHE CE1 1 1
6 20723 3 2 48 PHE CE2 C 6.648 8.573 5.091 1.00 . C C . 46 PHE CE2 1 1
6 20724 3 2 48 PHE CG C 5.701 8.965 7.268 1.00 . C C . 46 PHE CG 1 1
6 20725 3 2 48 PHE CZ C 6.098 7.307 5.074 1.00 . C C . 46 PHE CZ 1 1
6 20726 3 2 48 PHE H H 2.559 9.040 8.384 1.00 . C C . 46 PHE H 1 1
6 20727 3 2 48 PHE HA H 4.116 11.329 9.221 1.00 . C C . 46 PHE HA 1 1
6 20728 3 2 48 PHE HB2 H 6.226 10.651 8.406 1.00 . C C . 46 PHE HB2 1 1
6 20729 3 2 48 PHE HB3 H 5.656 9.281 9.350 1.00 . C C . 46 PHE HB3 1 1
6 20730 3 2 48 PHE HD1 H 4.570 7.348 8.078 1.00 . C C . 46 PHE HD1 1 1
6 20731 3 2 48 PHE HD2 H 6.881 10.385 6.196 1.00 . C C . 46 PHE HD2 1 1
6 20732 3 2 48 PHE HE1 H 4.921 5.879 6.140 1.00 . C C . 46 PHE HE1 1 1
6 20733 3 2 48 PHE HE2 H 7.230 8.920 4.251 1.00 . C C . 46 PHE HE2 1 1
6 20734 3 2 48 PHE HZ H 6.252 6.661 4.222 1.00 . C C . 46 PHE HZ 1 1
6 20735 3 2 48 PHE N N 3.105 9.545 9.027 1.00 . C C . 46 PHE N 1 1
6 20736 3 2 48 PHE O O 2.889 10.377 6.453 1.00 . C C . 46 PHE O 1 1
6 20737 3 2 49 GLU C C 4.762 12.230 4.401 1.00 . C C . 47 GLU C 1 1
6 20738 3 2 49 GLU CA C 3.861 12.794 5.498 1.00 . C C . 47 GLU CA 1 1
6 20739 3 2 49 GLU CB C 4.020 14.318 5.563 1.00 . C C . 47 GLU CB 1 1
6 20740 3 2 49 GLU CD C 2.933 15.118 7.715 1.00 . C C . 47 GLU CD 1 1
6 20741 3 2 49 GLU CG C 2.843 15.042 6.204 1.00 . C C . 47 GLU CG 1 1
6 20742 3 2 49 GLU H H 4.792 12.657 7.394 1.00 . C C . 47 GLU H 1 1
6 20743 3 2 49 GLU HA H 2.834 12.558 5.262 1.00 . C C . 47 GLU HA 1 1
6 20744 3 2 49 GLU HB2 H 4.907 14.549 6.132 1.00 . C C . 47 GLU HB2 1 1
6 20745 3 2 49 GLU HB3 H 4.140 14.696 4.559 1.00 . C C . 47 GLU HB3 1 1
6 20746 3 2 49 GLU HG2 H 2.802 16.048 5.814 1.00 . C C . 47 GLU HG2 1 1
6 20747 3 2 49 GLU HG3 H 1.932 14.522 5.941 1.00 . C C . 47 GLU HG3 1 1
6 20748 3 2 49 GLU N N 4.180 12.189 6.786 1.00 . C C . 47 GLU N 1 1
6 20749 3 2 49 GLU O O 5.965 12.066 4.599 1.00 . C C . 47 GLU O 1 1
6 20750 3 2 49 GLU OE1 O 4.060 15.167 8.250 1.00 . C C . 47 GLU OE1 1 1
6 20751 3 2 49 GLU OE2 O 1.872 15.145 8.377 1.00 . C C . 47 GLU OE2 1 1
6 20752 3 2 50 ARG C C 5.948 12.426 1.612 1.00 . C C . 48 ARG C 1 1
6 20753 3 2 50 ARG CA C 4.936 11.401 2.116 1.00 . C C . 48 ARG CA 1 1
6 20754 3 2 50 ARG CB C 3.986 11.019 0.978 1.00 . C C . 48 ARG CB 1 1
6 20755 3 2 50 ARG CD C 1.527 10.731 0.525 1.00 . C C . 48 ARG CD 1 1
6 20756 3 2 50 ARG CG C 2.682 10.399 1.455 1.00 . C C . 48 ARG CG 1 1
6 20757 3 2 50 ARG CZ C 0.208 12.749 -0.029 1.00 . C C . 48 ARG CZ 1 1
6 20758 3 2 50 ARG H H 3.223 12.120 3.134 1.00 . C C . 48 ARG H 1 1
6 20759 3 2 50 ARG HA H 5.461 10.520 2.457 1.00 . C C . 48 ARG HA 1 1
6 20760 3 2 50 ARG HB2 H 3.750 11.907 0.409 1.00 . C C . 48 ARG HB2 1 1
6 20761 3 2 50 ARG HB3 H 4.483 10.311 0.332 1.00 . C C . 48 ARG HB3 1 1
6 20762 3 2 50 ARG HD2 H 1.732 10.308 -0.448 1.00 . C C . 48 ARG HD2 1 1
6 20763 3 2 50 ARG HD3 H 0.624 10.292 0.924 1.00 . C C . 48 ARG HD3 1 1
6 20764 3 2 50 ARG HE H 2.115 12.755 0.587 1.00 . C C . 48 ARG HE 1 1
6 20765 3 2 50 ARG HG2 H 2.801 9.325 1.496 1.00 . C C . 48 ARG HG2 1 1
6 20766 3 2 50 ARG HG3 H 2.456 10.773 2.442 1.00 . C C . 48 ARG HG3 1 1
6 20767 3 2 50 ARG HH11 H -0.887 10.987 -0.030 1.00 . C C . 48 ARG HH11 1 1
6 20768 3 2 50 ARG HH12 H -1.769 12.481 -0.540 1.00 . C C . 48 ARG HH12 1 1
6 20769 3 2 50 ARG HH21 H 1.029 14.644 -0.044 1.00 . C C . 48 ARG HH21 1 1
6 20770 3 2 50 ARG HH22 H -0.704 14.526 -0.561 1.00 . C C . 48 ARG HH22 1 1
6 20771 3 2 50 ARG N N 4.182 11.947 3.242 1.00 . C C . 48 ARG N 1 1
6 20772 3 2 50 ARG NE N 1.337 12.175 0.385 1.00 . C C . 48 ARG NE 1 1
6 20773 3 2 50 ARG NH1 N -0.892 12.024 -0.212 1.00 . C C . 48 ARG NH1 1 1
6 20774 3 2 50 ARG NH2 N 0.171 14.063 -0.221 1.00 . C C . 48 ARG NH2 1 1
6 20775 3 2 50 ARG O O 7.063 12.088 1.217 1.00 . C C . 48 ARG O 1 1
6 20776 3 2 51 GLU C C 7.401 15.209 2.260 1.00 . C C . 49 GLU C 1 1
6 20777 3 2 51 GLU CA C 6.364 14.802 1.203 1.00 . C C . 49 GLU CA 1 1
6 20778 3 2 51 GLU CB C 5.472 16.001 0.826 1.00 . C C . 49 GLU CB 1 1
6 20779 3 2 51 GLU CD C 3.044 15.298 1.186 1.00 . C C . 49 GLU CD 1 1
6 20780 3 2 51 GLU CG C 4.207 16.152 1.674 1.00 . C C . 49 GLU CG 1 1
6 20781 3 2 51 GLU H H 4.633 13.872 1.991 1.00 . C C . 49 GLU H 1 1
6 20782 3 2 51 GLU HA H 6.893 14.475 0.319 1.00 . C C . 49 GLU HA 1 1
6 20783 3 2 51 GLU HB2 H 6.051 16.906 0.930 1.00 . C C . 49 GLU HB2 1 1
6 20784 3 2 51 GLU HB3 H 5.174 15.897 -0.207 1.00 . C C . 49 GLU HB3 1 1
6 20785 3 2 51 GLU HG2 H 4.436 15.870 2.690 1.00 . C C . 49 GLU HG2 1 1
6 20786 3 2 51 GLU HG3 H 3.902 17.189 1.653 1.00 . C C . 49 GLU HG3 1 1
6 20787 3 2 51 GLU N N 5.541 13.685 1.654 1.00 . C C . 49 GLU N 1 1
6 20788 3 2 51 GLU O O 8.006 16.280 2.175 1.00 . C C . 49 GLU O 1 1
6 20789 3 2 51 GLU OE1 O 2.949 14.121 1.587 1.00 . C C . 49 GLU OE1 1 1
6 20790 3 2 51 GLU OE2 O 2.206 15.804 0.405 1.00 . C C . 49 GLU OE2 1 1
6 20791 3 2 52 ALA C C 9.855 13.785 4.078 1.00 . C C . 50 ALA C 1 1
6 20792 3 2 52 ALA CA C 8.593 14.609 4.298 1.00 . C C . 50 ALA CA 1 1
6 20793 3 2 52 ALA CB C 7.999 14.313 5.668 1.00 . C C . 50 ALA CB 1 1
6 20794 3 2 52 ALA H H 7.102 13.509 3.268 1.00 . C C . 50 ALA H 1 1
6 20795 3 2 52 ALA HA H 8.850 15.658 4.261 1.00 . C C . 50 ALA HA 1 1
6 20796 3 2 52 ALA HB1 H 8.758 14.438 6.424 1.00 . C C . 50 ALA HB1 1 1
6 20797 3 2 52 ALA HB2 H 7.633 13.298 5.689 1.00 . C C . 50 ALA HB2 1 1
6 20798 3 2 52 ALA HB3 H 7.183 14.994 5.864 1.00 . C C . 50 ALA HB3 1 1
6 20799 3 2 52 ALA N N 7.617 14.344 3.246 1.00 . C C . 50 ALA N 1 1
6 20800 3 2 52 ALA O O 10.793 13.837 4.875 1.00 . C C . 50 ALA O 1 1
6 20801 3 2 53 VAL C C 12.341 12.867 2.735 1.00 . C C . 51 VAL C 1 1
6 20802 3 2 53 VAL CA C 10.986 12.156 2.627 1.00 . C C . 51 VAL CA 1 1
6 20803 3 2 53 VAL CB C 10.825 11.594 1.201 1.00 . C C . 51 VAL CB 1 1
6 20804 3 2 53 VAL CG1 C 9.802 10.471 1.193 1.00 . C C . 51 VAL CG1 1 1
6 20805 3 2 53 VAL CG2 C 10.423 12.689 0.218 1.00 . C C . 51 VAL CG2 1 1
6 20806 3 2 53 VAL H H 9.049 12.993 2.434 1.00 . C C . 51 VAL H 1 1
6 20807 3 2 53 VAL HA H 10.987 11.319 3.311 1.00 . C C . 51 VAL HA 1 1
6 20808 3 2 53 VAL HB H 11.774 11.188 0.888 1.00 . C C . 51 VAL HB 1 1
6 20809 3 2 53 VAL HG11 H 8.849 10.848 1.537 1.00 . C C . 51 VAL HG11 1 1
6 20810 3 2 53 VAL HG12 H 10.131 9.678 1.850 1.00 . C C . 51 VAL HG12 1 1
6 20811 3 2 53 VAL HG13 H 9.696 10.087 0.191 1.00 . C C . 51 VAL HG13 1 1
6 20812 3 2 53 VAL HG21 H 9.938 13.494 0.753 1.00 . C C . 51 VAL HG21 1 1
6 20813 3 2 53 VAL HG22 H 9.741 12.284 -0.512 1.00 . C C . 51 VAL HG22 1 1
6 20814 3 2 53 VAL HG23 H 11.302 13.067 -0.281 1.00 . C C . 51 VAL HG23 1 1
6 20815 3 2 53 VAL N N 9.857 13.014 2.995 1.00 . C C . 51 VAL N 1 1
6 20816 3 2 53 VAL O O 13.307 12.284 3.227 1.00 . C C . 51 VAL O 1 1
6 20817 3 2 54 SER C C 14.179 15.038 3.762 1.00 . C C . 52 SER C 1 1
6 20818 3 2 54 SER CA C 13.633 14.901 2.338 1.00 . C C . 52 SER CA 1 1
6 20819 3 2 54 SER CB C 13.378 16.287 1.750 1.00 . C C . 52 SER CB 1 1
6 20820 3 2 54 SER H H 11.604 14.520 1.884 1.00 . C C . 52 SER H 1 1
6 20821 3 2 54 SER HA H 14.368 14.396 1.730 1.00 . C C . 52 SER HA 1 1
6 20822 3 2 54 SER HB2 H 12.928 16.919 2.500 1.00 . C C . 52 SER HB2 1 1
6 20823 3 2 54 SER HB3 H 14.315 16.719 1.428 1.00 . C C . 52 SER HB3 1 1
6 20824 3 2 54 SER HG H 12.982 16.471 -0.163 1.00 . C C . 52 SER HG 1 1
6 20825 3 2 54 SER N N 12.398 14.116 2.289 1.00 . C C . 52 SER N 1 1
6 20826 3 2 54 SER O O 15.388 15.167 3.951 1.00 . C C . 52 SER O 1 1
6 20827 3 2 54 SER OG O 12.504 16.212 0.632 1.00 . C C . 52 SER OG 1 1
6 20828 3 2 55 GLY C C 14.143 13.811 6.740 1.00 . C C . 53 GLY C 1 1
6 20829 3 2 55 GLY CA C 13.731 15.135 6.132 1.00 . C C . 53 GLY CA 1 1
6 20830 3 2 55 GLY H H 12.346 14.867 4.552 1.00 . C C . 53 GLY H 1 1
6 20831 3 2 55 GLY HA2 H 14.569 15.814 6.169 1.00 . C C . 53 GLY HA2 1 1
6 20832 3 2 55 GLY HA3 H 12.921 15.548 6.714 1.00 . C C . 53 GLY HA3 1 1
6 20833 3 2 55 GLY N N 13.299 15.000 4.753 1.00 . C C . 53 GLY N 1 1
6 20834 3 2 55 GLY O O 14.978 13.768 7.643 1.00 . C C . 53 GLY O 1 1
6 20835 3 2 56 ILE C C 15.100 10.825 6.055 1.00 . C C . 54 ILE C 1 1
6 20836 3 2 56 ILE CA C 13.866 11.402 6.754 1.00 . C C . 54 ILE CA 1 1
6 20837 3 2 56 ILE CB C 12.674 10.438 6.565 1.00 . C C . 54 ILE CB 1 1
6 20838 3 2 56 ILE CD1 C 10.164 10.194 6.993 1.00 . C C . 54 ILE CD1 1 1
6 20839 3 2 56 ILE CG1 C 11.394 11.067 7.130 1.00 . C C . 54 ILE CG1 1 1
6 20840 3 2 56 ILE CG2 C 12.958 9.098 7.238 1.00 . C C . 54 ILE CG2 1 1
6 20841 3 2 56 ILE H H 12.898 12.830 5.530 1.00 . C C . 54 ILE H 1 1
6 20842 3 2 56 ILE HA H 14.073 11.487 7.810 1.00 . C C . 54 ILE HA 1 1
6 20843 3 2 56 ILE HB H 12.546 10.263 5.508 1.00 . C C . 54 ILE HB 1 1
6 20844 3 2 56 ILE HD11 H 9.861 10.160 5.957 1.00 . C C . 54 ILE HD11 1 1
6 20845 3 2 56 ILE HD12 H 9.364 10.602 7.591 1.00 . C C . 54 ILE HD12 1 1
6 20846 3 2 56 ILE HD13 H 10.394 9.194 7.334 1.00 . C C . 54 ILE HD13 1 1
6 20847 3 2 56 ILE HG12 H 11.536 11.273 8.180 1.00 . C C . 54 ILE HG12 1 1
6 20848 3 2 56 ILE HG13 H 11.200 11.995 6.611 1.00 . C C . 54 ILE HG13 1 1
6 20849 3 2 56 ILE HG21 H 12.114 8.439 7.100 1.00 . C C . 54 ILE HG21 1 1
6 20850 3 2 56 ILE HG22 H 13.123 9.254 8.294 1.00 . C C . 54 ILE HG22 1 1
6 20851 3 2 56 ILE HG23 H 13.839 8.653 6.799 1.00 . C C . 54 ILE HG23 1 1
6 20852 3 2 56 ILE N N 13.557 12.731 6.249 1.00 . C C . 54 ILE N 1 1
6 20853 3 2 56 ILE O O 16.117 10.563 6.692 1.00 . C C . 54 ILE O 1 1
6 20854 3 2 57 LEU C C 17.299 11.023 3.988 1.00 . C C . 55 LEU C 1 1
6 20855 3 2 57 LEU CA C 16.089 10.100 3.951 1.00 . C C . 55 LEU CA 1 1
6 20856 3 2 57 LEU CB C 15.644 9.878 2.503 1.00 . C C . 55 LEU CB 1 1
6 20857 3 2 57 LEU CD1 C 14.039 8.895 0.841 1.00 . C C . 55 LEU CD1 1 1
6 20858 3 2 57 LEU CD2 C 14.453 7.726 3.022 1.00 . C C . 55 LEU CD2 1 1
6 20859 3 2 57 LEU CG C 14.351 9.076 2.320 1.00 . C C . 55 LEU CG 1 1
6 20860 3 2 57 LEU H H 14.152 10.878 4.298 1.00 . C C . 55 LEU H 1 1
6 20861 3 2 57 LEU HA H 16.363 9.150 4.384 1.00 . C C . 55 LEU HA 1 1
6 20862 3 2 57 LEU HB2 H 15.508 10.844 2.040 1.00 . C C . 55 LEU HB2 1 1
6 20863 3 2 57 LEU HB3 H 16.436 9.360 1.983 1.00 . C C . 55 LEU HB3 1 1
6 20864 3 2 57 LEU HD11 H 14.795 8.273 0.384 1.00 . C C . 55 LEU HD11 1 1
6 20865 3 2 57 LEU HD12 H 14.026 9.861 0.355 1.00 . C C . 55 LEU HD12 1 1
6 20866 3 2 57 LEU HD13 H 13.072 8.425 0.730 1.00 . C C . 55 LEU HD13 1 1
6 20867 3 2 57 LEU HD21 H 14.585 7.882 4.083 1.00 . C C . 55 LEU HD21 1 1
6 20868 3 2 57 LEU HD22 H 15.301 7.182 2.632 1.00 . C C . 55 LEU HD22 1 1
6 20869 3 2 57 LEU HD23 H 13.551 7.159 2.850 1.00 . C C . 55 LEU HD23 1 1
6 20870 3 2 57 LEU HG H 13.531 9.621 2.767 1.00 . C C . 55 LEU HG 1 1
6 20871 3 2 57 LEU N N 14.991 10.648 4.749 1.00 . C C . 55 LEU N 1 1
6 20872 3 2 57 LEU O O 18.434 10.571 4.154 1.00 . C C . 55 LEU O 1 1
6 20873 3 2 58 GLY C C 19.144 13.048 2.768 1.00 . C C . 56 GLY C 1 1
6 20874 3 2 58 GLY CA C 18.116 13.291 3.852 1.00 . C C . 56 GLY CA 1 1
6 20875 3 2 58 GLY H H 16.120 12.613 3.725 1.00 . C C . 56 GLY H 1 1
6 20876 3 2 58 GLY HA2 H 17.692 14.272 3.714 1.00 . C C . 56 GLY HA2 1 1
6 20877 3 2 58 GLY HA3 H 18.607 13.253 4.812 1.00 . C C . 56 GLY HA3 1 1
6 20878 3 2 58 GLY N N 17.046 12.317 3.837 1.00 . C C . 56 GLY N 1 1
6 20879 3 2 58 GLY O O 18.802 12.812 1.608 1.00 . C C . 56 GLY O 1 1
6 20880 3 2 59 LYS C C 22.281 11.634 2.578 1.00 . C C . 57 LYS C 1 1
6 20881 3 2 59 LYS CA C 21.488 12.880 2.203 1.00 . C C . 57 LYS CA 1 1
6 20882 3 2 59 LYS CB C 22.396 14.110 2.180 1.00 . C C . 57 LYS CB 1 1
6 20883 3 2 59 LYS CD C 23.570 15.818 0.761 1.00 . C C . 57 LYS CD 1 1
6 20884 3 2 59 LYS CE C 24.408 16.035 -0.488 1.00 . C C . 57 LYS CE 1 1
6 20885 3 2 59 LYS CG C 22.973 14.421 0.807 1.00 . C C . 57 LYS CG 1 1
6 20886 3 2 59 LYS H H 20.617 13.266 4.088 1.00 . C C . 57 LYS H 1 1
6 20887 3 2 59 LYS HA H 21.056 12.741 1.225 1.00 . C C . 57 LYS HA 1 1
6 20888 3 2 59 LYS HB2 H 21.829 14.967 2.511 1.00 . C C . 57 LYS HB2 1 1
6 20889 3 2 59 LYS HB3 H 23.217 13.948 2.863 1.00 . C C . 57 LYS HB3 1 1
6 20890 3 2 59 LYS HD2 H 22.768 16.540 0.772 1.00 . C C . 57 LYS HD2 1 1
6 20891 3 2 59 LYS HD3 H 24.193 15.959 1.631 1.00 . C C . 57 LYS HD3 1 1
6 20892 3 2 59 LYS HE2 H 25.371 15.566 -0.348 1.00 . C C . 57 LYS HE2 1 1
6 20893 3 2 59 LYS HE3 H 23.907 15.580 -1.330 1.00 . C C . 57 LYS HE3 1 1
6 20894 3 2 59 LYS HG2 H 23.742 13.701 0.579 1.00 . C C . 57 LYS HG2 1 1
6 20895 3 2 59 LYS HG3 H 22.184 14.352 0.073 1.00 . C C . 57 LYS HG3 1 1
6 20896 3 2 59 LYS HZ1 H 25.176 17.597 -1.636 1.00 . C C . 57 LYS HZ1 1 1
6 20897 3 2 59 LYS HZ2 H 25.114 17.936 0.017 1.00 . C C . 57 LYS HZ2 1 1
6 20898 3 2 59 LYS HZ3 H 23.692 17.955 -0.906 1.00 . C C . 57 LYS HZ3 1 1
6 20899 3 2 59 LYS N N 20.405 13.089 3.147 1.00 . C C . 57 LYS N 1 1
6 20900 3 2 59 LYS NZ N 24.614 17.480 -0.771 1.00 . C C . 57 LYS NZ 1 1
6 20901 3 2 59 LYS O O 23.351 11.376 2.028 1.00 . C C . 57 LYS O 1 1
6 20902 3 2 60 SER C C 22.195 8.508 2.963 1.00 . C C . 58 SER C 1 1
6 20903 3 2 60 SER CA C 22.380 9.642 3.966 1.00 . C C . 58 SER CA 1 1
6 20904 3 2 60 SER CB C 21.803 9.239 5.323 1.00 . C C . 58 SER CB 1 1
6 20905 3 2 60 SER H H 20.864 11.105 3.880 1.00 . C C . 58 SER H 1 1
6 20906 3 2 60 SER HA H 23.434 9.845 4.076 1.00 . C C . 58 SER HA 1 1
6 20907 3 2 60 SER HB2 H 20.856 8.740 5.173 1.00 . C C . 58 SER HB2 1 1
6 20908 3 2 60 SER HB3 H 22.489 8.571 5.822 1.00 . C C . 58 SER HB3 1 1
6 20909 3 2 60 SER HG H 21.244 10.093 7.003 1.00 . C C . 58 SER HG 1 1
6 20910 3 2 60 SER N N 21.733 10.858 3.502 1.00 . C C . 58 SER N 1 1
6 20911 3 2 60 SER O O 21.105 8.321 2.413 1.00 . C C . 58 SER O 1 1
6 20912 3 2 60 SER OG O 21.595 10.378 6.147 1.00 . C C . 58 SER OG 1 1
6 20913 3 2 61 GLU C C 22.763 5.387 2.528 1.00 . C C . 59 GLU C 1 1
6 20914 3 2 61 GLU CA C 23.199 6.647 1.790 1.00 . C C . 59 GLU CA 1 1
6 20915 3 2 61 GLU CB C 24.548 6.426 1.090 1.00 . C C . 59 GLU CB 1 1
6 20916 3 2 61 GLU CD C 26.360 7.511 2.476 1.00 . C C . 59 GLU CD 1 1
6 20917 3 2 61 GLU CG C 25.726 6.214 2.031 1.00 . C C . 59 GLU CG 1 1
6 20918 3 2 61 GLU H H 24.114 7.968 3.165 1.00 . C C . 59 GLU H 1 1
6 20919 3 2 61 GLU HA H 22.452 6.884 1.046 1.00 . C C . 59 GLU HA 1 1
6 20920 3 2 61 GLU HB2 H 24.470 5.558 0.454 1.00 . C C . 59 GLU HB2 1 1
6 20921 3 2 61 GLU HB3 H 24.763 7.289 0.476 1.00 . C C . 59 GLU HB3 1 1
6 20922 3 2 61 GLU HG2 H 25.379 5.683 2.906 1.00 . C C . 59 GLU HG2 1 1
6 20923 3 2 61 GLU HG3 H 26.473 5.620 1.524 1.00 . C C . 59 GLU HG3 1 1
6 20924 3 2 61 GLU N N 23.261 7.762 2.713 1.00 . C C . 59 GLU N 1 1
6 20925 3 2 61 GLU O O 23.448 4.913 3.435 1.00 . C C . 59 GLU O 1 1
6 20926 3 2 61 GLU OE1 O 27.246 8.020 1.756 1.00 . C C . 59 GLU OE1 1 1
6 20927 3 2 61 GLU OE2 O 25.973 8.027 3.546 1.00 . C C . 59 GLU OE2 1 1
6 20928 3 2 62 PHE C C 21.801 2.418 2.253 1.00 . C C . 60 PHE C 1 1
6 20929 3 2 62 PHE CA C 21.088 3.656 2.781 1.00 . C C . 60 PHE CA 1 1
6 20930 3 2 62 PHE CB C 19.577 3.555 2.555 1.00 . C C . 60 PHE CB 1 1
6 20931 3 2 62 PHE CD1 C 18.565 5.832 2.862 1.00 . C C . 60 PHE CD1 1 1
6 20932 3 2 62 PHE CD2 C 18.327 4.232 4.614 1.00 . C C . 60 PHE CD2 1 1
6 20933 3 2 62 PHE CE1 C 17.867 6.761 3.609 1.00 . C C . 60 PHE CE1 1 1
6 20934 3 2 62 PHE CE2 C 17.628 5.154 5.365 1.00 . C C . 60 PHE CE2 1 1
6 20935 3 2 62 PHE CG C 18.802 4.558 3.357 1.00 . C C . 60 PHE CG 1 1
6 20936 3 2 62 PHE CZ C 17.398 6.422 4.862 1.00 . C C . 60 PHE CZ 1 1
6 20937 3 2 62 PHE H H 21.099 5.286 1.435 1.00 . C C . 60 PHE H 1 1
6 20938 3 2 62 PHE HA H 21.278 3.734 3.841 1.00 . C C . 60 PHE HA 1 1
6 20939 3 2 62 PHE HB2 H 19.362 3.725 1.509 1.00 . C C . 60 PHE HB2 1 1
6 20940 3 2 62 PHE HB3 H 19.239 2.568 2.833 1.00 . C C . 60 PHE HB3 1 1
6 20941 3 2 62 PHE HD1 H 18.930 6.096 1.880 1.00 . C C . 60 PHE HD1 1 1
6 20942 3 2 62 PHE HD2 H 18.505 3.240 5.007 1.00 . C C . 60 PHE HD2 1 1
6 20943 3 2 62 PHE HE1 H 17.690 7.752 3.214 1.00 . C C . 60 PHE HE1 1 1
6 20944 3 2 62 PHE HE2 H 17.265 4.888 6.344 1.00 . C C . 60 PHE HE2 1 1
6 20945 3 2 62 PHE HZ H 16.852 7.144 5.450 1.00 . C C . 60 PHE HZ 1 1
6 20946 3 2 62 PHE N N 21.612 4.857 2.150 1.00 . C C . 60 PHE N 1 1
6 20947 3 2 62 PHE O O 22.537 2.490 1.266 1.00 . C C . 60 PHE O 1 1
6 20948 3 2 63 LYS C C 21.341 -1.144 2.865 1.00 . C C . 61 LYS C 1 1
6 20949 3 2 63 LYS CA C 22.227 0.045 2.528 1.00 . C C . 61 LYS CA 1 1
6 20950 3 2 63 LYS CB C 23.590 -0.103 3.216 1.00 . C C . 61 LYS CB 1 1
6 20951 3 2 63 LYS CD C 25.049 0.518 5.176 1.00 . C C . 61 LYS CD 1 1
6 20952 3 2 63 LYS CE C 25.584 -0.872 5.470 1.00 . C C . 61 LYS CE 1 1
6 20953 3 2 63 LYS CG C 23.631 0.470 4.628 1.00 . C C . 61 LYS CG 1 1
6 20954 3 2 63 LYS H H 20.991 1.292 3.693 1.00 . C C . 61 LYS H 1 1
6 20955 3 2 63 LYS HA H 22.378 0.073 1.460 1.00 . C C . 61 LYS HA 1 1
6 20956 3 2 63 LYS HB2 H 23.837 -1.152 3.270 1.00 . C C . 61 LYS HB2 1 1
6 20957 3 2 63 LYS HB3 H 24.336 0.403 2.622 1.00 . C C . 61 LYS HB3 1 1
6 20958 3 2 63 LYS HD2 H 25.692 0.991 4.448 1.00 . C C . 61 LYS HD2 1 1
6 20959 3 2 63 LYS HD3 H 25.052 1.095 6.088 1.00 . C C . 61 LYS HD3 1 1
6 20960 3 2 63 LYS HE2 H 25.486 -1.477 4.582 1.00 . C C . 61 LYS HE2 1 1
6 20961 3 2 63 LYS HE3 H 26.628 -0.793 5.737 1.00 . C C . 61 LYS HE3 1 1
6 20962 3 2 63 LYS HG2 H 23.229 1.473 4.611 1.00 . C C . 61 LYS HG2 1 1
6 20963 3 2 63 LYS HG3 H 23.024 -0.149 5.276 1.00 . C C . 61 LYS HG3 1 1
6 20964 3 2 63 LYS HZ1 H 23.829 -1.578 6.359 1.00 . C C . 61 LYS HZ1 1 1
6 20965 3 2 63 LYS HZ2 H 24.976 -0.991 7.457 1.00 . C C . 61 LYS HZ2 1 1
6 20966 3 2 63 LYS HZ3 H 25.207 -2.491 6.724 1.00 . C C . 61 LYS HZ3 1 1
6 20967 3 2 63 LYS N N 21.593 1.290 2.919 1.00 . C C . 61 LYS N 1 1
6 20968 3 2 63 LYS NZ N 24.851 -1.528 6.580 1.00 . C C . 61 LYS NZ 1 1
6 20969 3 2 63 LYS O O 20.378 -1.019 3.621 1.00 . C C . 61 LYS O 1 1
6 20970 3 2 64 GLY C C 21.809 -4.715 2.429 1.00 . C C . 62 GLY C 1 1
6 20971 3 2 64 GLY CA C 20.916 -3.498 2.510 1.00 . C C . 62 GLY CA 1 1
6 20972 3 2 64 GLY H H 22.424 -2.296 1.650 1.00 . C C . 62 GLY H 1 1
6 20973 3 2 64 GLY HA2 H 20.468 -3.451 3.492 1.00 . C C . 62 GLY HA2 1 1
6 20974 3 2 64 GLY HA3 H 20.136 -3.582 1.769 1.00 . C C . 62 GLY HA3 1 1
6 20975 3 2 64 GLY N N 21.664 -2.283 2.274 1.00 . C C . 62 GLY N 1 1
6 20976 3 2 64 GLY O O 21.557 -5.639 1.652 1.00 . C C . 62 GLY O 1 1
6 20977 3 2 65 GLN C C 23.331 -6.914 4.163 1.00 . C C . 63 GLN C 1 1
6 20978 3 2 65 GLN CA C 23.818 -5.796 3.254 1.00 . C C . 63 GLN CA 1 1
6 20979 3 2 65 GLN CB C 25.179 -5.279 3.734 1.00 . C C . 63 GLN CB 1 1
6 20980 3 2 65 GLN CD C 26.543 -6.878 2.346 1.00 . C C . 63 GLN CD 1 1
6 20981 3 2 65 GLN CG C 26.277 -6.331 3.731 1.00 . C C . 63 GLN CG 1 1
6 20982 3 2 65 GLN H H 22.976 -3.956 3.857 1.00 . C C . 63 GLN H 1 1
6 20983 3 2 65 GLN HA H 23.918 -6.177 2.250 1.00 . C C . 63 GLN HA 1 1
6 20984 3 2 65 GLN HB2 H 25.487 -4.467 3.093 1.00 . C C . 63 GLN HB2 1 1
6 20985 3 2 65 GLN HB3 H 25.070 -4.905 4.742 1.00 . C C . 63 GLN HB3 1 1
6 20986 3 2 65 GLN HE21 H 27.946 -5.507 2.052 1.00 . C C . 63 GLN HE21 1 1
6 20987 3 2 65 GLN HE22 H 27.659 -6.584 0.726 1.00 . C C . 63 GLN HE22 1 1
6 20988 3 2 65 GLN HG2 H 27.188 -5.887 4.107 1.00 . C C . 63 GLN HG2 1 1
6 20989 3 2 65 GLN HG3 H 25.980 -7.146 4.375 1.00 . C C . 63 GLN HG3 1 1
6 20990 3 2 65 GLN N N 22.858 -4.709 3.231 1.00 . C C . 63 GLN N 1 1
6 20991 3 2 65 GLN NE2 N 27.480 -6.264 1.641 1.00 . C C . 63 GLN NE2 1 1
6 20992 3 2 65 GLN O O 22.697 -6.663 5.184 1.00 . C C . 63 GLN O 1 1
6 20993 3 2 65 GLN OE1 O 25.912 -7.844 1.917 1.00 . C C . 63 GLN OE1 1 1
6 20994 3 2 66 HIS C C 24.141 -10.466 4.318 1.00 . C C . 64 HIS C 1 1
6 20995 3 2 66 HIS CA C 23.212 -9.291 4.577 1.00 . C C . 64 HIS CA 1 1
6 20996 3 2 66 HIS CB C 21.741 -9.682 4.326 1.00 . C C . 64 HIS CB 1 1
6 20997 3 2 66 HIS CD2 C 21.145 -10.916 2.120 1.00 . C C . 64 HIS CD2 1 1
6 20998 3 2 66 HIS CE1 C 20.759 -9.161 0.863 1.00 . C C . 64 HIS CE1 1 1
6 20999 3 2 66 HIS CG C 21.351 -9.815 2.883 1.00 . C C . 64 HIS CG 1 1
6 21000 3 2 66 HIS H H 24.121 -8.293 2.950 1.00 . C C . 64 HIS H 1 1
6 21001 3 2 66 HIS HA H 23.315 -9.004 5.613 1.00 . C C . 64 HIS HA 1 1
6 21002 3 2 66 HIS HB2 H 21.551 -10.633 4.800 1.00 . C C . 64 HIS HB2 1 1
6 21003 3 2 66 HIS HB3 H 21.101 -8.936 4.773 1.00 . C C . 64 HIS HB3 1 1
6 21004 3 2 66 HIS HD1 H 21.167 -7.787 2.321 1.00 . C C . 64 HIS HD1 1 1
6 21005 3 2 66 HIS HD2 H 21.248 -11.945 2.439 1.00 . C C . 64 HIS HD2 1 1
6 21006 3 2 66 HIS HE1 H 20.515 -8.536 0.017 1.00 . C C . 64 HIS HE1 1 1
6 21007 3 2 66 HIS HE2 H 20.397 -11.052 0.158 1.00 . C C . 64 HIS HE2 1 1
6 21008 3 2 66 HIS N N 23.612 -8.147 3.781 1.00 . C C . 64 HIS N 1 1
6 21009 3 2 66 HIS ND1 N 21.102 -8.733 2.062 1.00 . C C . 64 HIS ND1 1 1
6 21010 3 2 66 HIS NE2 N 20.776 -10.482 0.869 1.00 . C C . 64 HIS NE2 1 1
6 21011 3 2 66 HIS O O 24.112 -11.073 3.248 1.00 . C C . 64 HIS O 1 1
6 21012 3 2 67 LEU C C 25.199 -13.190 5.418 1.00 . C C . 65 LEU C 1 1
6 21013 3 2 67 LEU CA C 25.926 -11.870 5.198 1.00 . C C . 65 LEU CA 1 1
6 21014 3 2 67 LEU CB C 27.058 -11.722 6.220 1.00 . C C . 65 LEU CB 1 1
6 21015 3 2 67 LEU CD1 C 28.703 -11.261 4.366 1.00 . C C . 65 LEU CD1 1 1
6 21016 3 2 67 LEU CD2 C 27.953 -9.392 5.854 1.00 . C C . 65 LEU CD2 1 1
6 21017 3 2 67 LEU CG C 28.265 -10.881 5.773 1.00 . C C . 65 LEU CG 1 1
6 21018 3 2 67 LEU H H 24.977 -10.212 6.116 1.00 . C C . 65 LEU H 1 1
6 21019 3 2 67 LEU HA H 26.345 -11.864 4.203 1.00 . C C . 65 LEU HA 1 1
6 21020 3 2 67 LEU HB2 H 26.645 -11.271 7.110 1.00 . C C . 65 LEU HB2 1 1
6 21021 3 2 67 LEU HB3 H 27.413 -12.710 6.472 1.00 . C C . 65 LEU HB3 1 1
6 21022 3 2 67 LEU HD11 H 28.719 -12.336 4.270 1.00 . C C . 65 LEU HD11 1 1
6 21023 3 2 67 LEU HD12 H 29.694 -10.870 4.179 1.00 . C C . 65 LEU HD12 1 1
6 21024 3 2 67 LEU HD13 H 28.013 -10.843 3.648 1.00 . C C . 65 LEU HD13 1 1
6 21025 3 2 67 LEU HD21 H 28.809 -8.828 5.516 1.00 . C C . 65 LEU HD21 1 1
6 21026 3 2 67 LEU HD22 H 27.726 -9.127 6.875 1.00 . C C . 65 LEU HD22 1 1
6 21027 3 2 67 LEU HD23 H 27.104 -9.169 5.226 1.00 . C C . 65 LEU HD23 1 1
6 21028 3 2 67 LEU HG H 29.091 -11.082 6.441 1.00 . C C . 65 LEU HG 1 1
6 21029 3 2 67 LEU N N 24.986 -10.761 5.299 1.00 . C C . 65 LEU N 1 1
6 21030 3 2 67 LEU O O 25.732 -14.265 5.145 1.00 . C C . 65 LEU O 1 1
6 21031 3 2 68 ALA C C 22.339 -14.594 4.926 1.00 . C C . 66 ALA C 1 1
6 21032 3 2 68 ALA CA C 23.161 -14.266 6.166 1.00 . C C . 66 ALA CA 1 1
6 21033 3 2 68 ALA CB C 22.256 -14.035 7.368 1.00 . C C . 66 ALA CB 1 1
6 21034 3 2 68 ALA H H 23.618 -12.208 6.127 1.00 . C C . 66 ALA H 1 1
6 21035 3 2 68 ALA HA H 23.817 -15.095 6.388 1.00 . C C . 66 ALA HA 1 1
6 21036 3 2 68 ALA HB1 H 21.912 -14.985 7.750 1.00 . C C . 66 ALA HB1 1 1
6 21037 3 2 68 ALA HB2 H 21.407 -13.439 7.068 1.00 . C C . 66 ALA HB2 1 1
6 21038 3 2 68 ALA HB3 H 22.805 -13.515 8.139 1.00 . C C . 66 ALA HB3 1 1
6 21039 3 2 68 ALA N N 23.979 -13.095 5.920 1.00 . C C . 66 ALA N 1 1
6 21040 3 2 68 ALA O O 22.014 -13.705 4.136 1.00 . C C . 66 ALA O 1 1
6 21041 3 2 69 ASP C C 19.756 -16.102 3.869 1.00 . C C . 67 ASP C 1 1
6 21042 3 2 69 ASP CA C 21.236 -16.294 3.596 1.00 . C C . 67 ASP CA 1 1
6 21043 3 2 69 ASP CB C 21.513 -17.762 3.267 1.00 . C C . 67 ASP CB 1 1
6 21044 3 2 69 ASP CG C 22.980 -18.037 3.022 1.00 . C C . 67 ASP CG 1 1
6 21045 3 2 69 ASP H H 22.306 -16.531 5.410 1.00 . C C . 67 ASP H 1 1
6 21046 3 2 69 ASP HA H 21.520 -15.682 2.751 1.00 . C C . 67 ASP HA 1 1
6 21047 3 2 69 ASP HB2 H 21.185 -18.377 4.091 1.00 . C C . 67 ASP HB2 1 1
6 21048 3 2 69 ASP HB3 H 20.961 -18.034 2.378 1.00 . C C . 67 ASP HB3 1 1
6 21049 3 2 69 ASP N N 22.018 -15.864 4.748 1.00 . C C . 67 ASP N 1 1
6 21050 3 2 69 ASP O O 19.310 -16.219 5.011 1.00 . C C . 67 ASP O 1 1
6 21051 3 2 69 ASP OD1 O 23.539 -17.496 2.049 1.00 . C C . 67 ASP OD1 1 1
6 21052 3 2 69 ASP OD2 O 23.588 -18.791 3.811 1.00 . C C . 67 ASP OD2 1 1
6 21053 3 2 70 ILE C C 16.841 -16.955 2.931 1.00 . C C . 68 ILE C 1 1
6 21054 3 2 70 ILE CA C 17.561 -15.613 2.973 1.00 . C C . 68 ILE CA 1 1
6 21055 3 2 70 ILE CB C 16.995 -14.667 1.890 1.00 . C C . 68 ILE CB 1 1
6 21056 3 2 70 ILE CD1 C 17.203 -12.297 0.952 1.00 . C C . 68 ILE CD1 1 1
6 21057 3 2 70 ILE CG1 C 17.728 -13.320 1.937 1.00 . C C . 68 ILE CG1 1 1
6 21058 3 2 70 ILE CG2 C 15.497 -14.465 2.083 1.00 . C C . 68 ILE CG2 1 1
6 21059 3 2 70 ILE H H 19.398 -15.749 1.934 1.00 . C C . 68 ILE H 1 1
6 21060 3 2 70 ILE HA H 17.392 -15.162 3.940 1.00 . C C . 68 ILE HA 1 1
6 21061 3 2 70 ILE HB H 17.152 -15.123 0.924 1.00 . C C . 68 ILE HB 1 1
6 21062 3 2 70 ILE HD11 H 16.159 -12.101 1.155 1.00 . C C . 68 ILE HD11 1 1
6 21063 3 2 70 ILE HD12 H 17.309 -12.679 -0.053 1.00 . C C . 68 ILE HD12 1 1
6 21064 3 2 70 ILE HD13 H 17.767 -11.381 1.051 1.00 . C C . 68 ILE HD13 1 1
6 21065 3 2 70 ILE HG12 H 17.635 -12.902 2.928 1.00 . C C . 68 ILE HG12 1 1
6 21066 3 2 70 ILE HG13 H 18.775 -13.482 1.720 1.00 . C C . 68 ILE HG13 1 1
6 21067 3 2 70 ILE HG21 H 15.003 -15.426 2.089 1.00 . C C . 68 ILE HG21 1 1
6 21068 3 2 70 ILE HG22 H 15.107 -13.864 1.275 1.00 . C C . 68 ILE HG22 1 1
6 21069 3 2 70 ILE HG23 H 15.321 -13.965 3.025 1.00 . C C . 68 ILE HG23 1 1
6 21070 3 2 70 ILE N N 18.993 -15.813 2.824 1.00 . C C . 68 ILE N 1 1
6 21071 3 2 70 ILE O O 16.365 -17.389 1.878 1.00 . C C . 68 ILE O 1 1
6 21072 3 2 71 LEU C C 16.869 -19.984 3.406 1.00 . C C . 69 LEU C 1 1
6 21073 3 2 71 LEU CA C 16.174 -18.921 4.256 1.00 . C C . 69 LEU CA 1 1
6 21074 3 2 71 LEU CB C 14.676 -18.857 3.914 1.00 . C C . 69 LEU CB 1 1
6 21075 3 2 71 LEU CD1 C 12.439 -17.757 4.155 1.00 . C C . 69 LEU CD1 1 1
6 21076 3 2 71 LEU CD2 C 13.889 -18.070 6.165 1.00 . C C . 69 LEU CD2 1 1
6 21077 3 2 71 LEU CG C 13.870 -17.799 4.670 1.00 . C C . 69 LEU CG 1 1
6 21078 3 2 71 LEU H H 17.248 -17.207 4.866 1.00 . C C . 69 LEU H 1 1
6 21079 3 2 71 LEU HA H 16.281 -19.199 5.294 1.00 . C C . 69 LEU HA 1 1
6 21080 3 2 71 LEU HB2 H 14.580 -18.659 2.857 1.00 . C C . 69 LEU HB2 1 1
6 21081 3 2 71 LEU HB3 H 14.240 -19.823 4.120 1.00 . C C . 69 LEU HB3 1 1
6 21082 3 2 71 LEU HD11 H 12.441 -17.486 3.110 1.00 . C C . 69 LEU HD11 1 1
6 21083 3 2 71 LEU HD12 H 11.875 -17.028 4.717 1.00 . C C . 69 LEU HD12 1 1
6 21084 3 2 71 LEU HD13 H 11.985 -18.732 4.272 1.00 . C C . 69 LEU HD13 1 1
6 21085 3 2 71 LEU HD21 H 13.306 -18.954 6.380 1.00 . C C . 69 LEU HD21 1 1
6 21086 3 2 71 LEU HD22 H 13.467 -17.224 6.688 1.00 . C C . 69 LEU HD22 1 1
6 21087 3 2 71 LEU HD23 H 14.907 -18.222 6.490 1.00 . C C . 69 LEU HD23 1 1
6 21088 3 2 71 LEU HG H 14.313 -16.829 4.499 1.00 . C C . 69 LEU HG 1 1
6 21089 3 2 71 LEU N N 16.811 -17.615 4.089 1.00 . C C . 69 LEU N 1 1
6 21090 3 2 71 LEU O O 17.787 -20.663 3.866 1.00 . C C . 69 LEU O 1 1
6 21091 3 2 72 ASN C C 17.637 -20.411 0.031 1.00 . C C . 70 ASN C 1 1
6 21092 3 2 72 ASN CA C 17.006 -21.086 1.243 1.00 . C C . 70 ASN CA 1 1
6 21093 3 2 72 ASN CB C 15.913 -22.053 0.777 1.00 . C C . 70 ASN CB 1 1
6 21094 3 2 72 ASN CG C 14.771 -21.354 0.059 1.00 . C C . 70 ASN CG 1 1
6 21095 3 2 72 ASN H H 15.721 -19.518 1.845 1.00 . C C . 70 ASN H 1 1
6 21096 3 2 72 ASN HA H 17.765 -21.641 1.771 1.00 . C C . 70 ASN HA 1 1
6 21097 3 2 72 ASN HB2 H 16.348 -22.772 0.102 1.00 . C C . 70 ASN HB2 1 1
6 21098 3 2 72 ASN HB3 H 15.512 -22.569 1.636 1.00 . C C . 70 ASN HB3 1 1
6 21099 3 2 72 ASN HD21 H 14.449 -22.965 -1.058 1.00 . C C . 70 ASN HD21 1 1
6 21100 3 2 72 ASN HD22 H 13.411 -21.614 -1.362 1.00 . C C . 70 ASN HD22 1 1
6 21101 3 2 72 ASN N N 16.443 -20.106 2.161 1.00 . C C . 70 ASN N 1 1
6 21102 3 2 72 ASN ND2 N 14.147 -22.048 -0.878 1.00 . C C . 70 ASN ND2 1 1
6 21103 3 2 72 ASN O O 18.352 -21.058 -0.736 1.00 . C C . 70 ASN O 1 1
6 21104 3 2 72 ASN OD1 O 14.449 -20.201 0.344 1.00 . C C . 70 ASN OD1 1 1
6 21105 3 2 73 SER C C 17.428 -18.946 -2.579 1.00 . C C . 71 SER C 1 1
6 21106 3 2 73 SER CA C 17.889 -18.334 -1.252 1.00 . C C . 71 SER CA 1 1
6 21107 3 2 73 SER CB C 19.418 -18.252 -1.202 1.00 . C C . 71 SER CB 1 1
6 21108 3 2 73 SER H H 16.826 -18.656 0.549 1.00 . C C . 71 SER H 1 1
6 21109 3 2 73 SER HA H 17.482 -17.335 -1.171 1.00 . C C . 71 SER HA 1 1
6 21110 3 2 73 SER HB2 H 19.837 -19.217 -1.439 1.00 . C C . 71 SER HB2 1 1
6 21111 3 2 73 SER HB3 H 19.762 -17.522 -1.923 1.00 . C C . 71 SER HB3 1 1
6 21112 3 2 73 SER HG H 20.281 -18.623 0.517 1.00 . C C . 71 SER HG 1 1
6 21113 3 2 73 SER N N 17.375 -19.112 -0.124 1.00 . C C . 71 SER N 1 1
6 21114 3 2 73 SER O O 18.103 -18.831 -3.604 1.00 . C C . 71 SER O 1 1
6 21115 3 2 73 SER OG O 19.867 -17.866 0.088 1.00 . C C . 71 SER OG 1 1
6 21116 3 2 74 ALA C C 14.184 -20.106 -3.714 1.00 . C C . 72 ALA C 1 1
6 21117 3 2 74 ALA CA C 15.703 -20.220 -3.726 1.00 . C C . 72 ALA CA 1 1
6 21118 3 2 74 ALA CB C 16.127 -21.682 -3.775 1.00 . C C . 72 ALA CB 1 1
6 21119 3 2 74 ALA H H 15.745 -19.591 -1.717 1.00 . C C . 72 ALA H 1 1
6 21120 3 2 74 ALA HA H 16.091 -19.722 -4.602 1.00 . C C . 72 ALA HA 1 1
6 21121 3 2 74 ALA HB1 H 15.738 -22.139 -4.672 1.00 . C C . 72 ALA HB1 1 1
6 21122 3 2 74 ALA HB2 H 15.738 -22.200 -2.912 1.00 . C C . 72 ALA HB2 1 1
6 21123 3 2 74 ALA HB3 H 17.204 -21.746 -3.778 1.00 . C C . 72 ALA HB3 1 1
6 21124 3 2 74 ALA N N 16.261 -19.576 -2.550 1.00 . C C . 72 ALA N 1 1
6 21125 3 2 74 ALA O O 13.660 -19.272 -2.943 1.00 . C C . 72 ALA O 1 1
6 21126 3 2 74 ALA OXT O 13.523 -20.851 -4.464 1.00 . C C . 72 ALA OXT 1 1
7 21127 1 1 1 MET C C -24.823 12.773 1.327 1.00 . A A . 73 MET C 1 1
7 21128 1 1 1 MET CA C -26.294 12.591 1.658 1.00 . A A . 73 MET CA 1 1
7 21129 1 1 1 MET CB C -26.962 11.737 0.576 1.00 . A A . 73 MET CB 1 1
7 21130 1 1 1 MET CE C -29.166 10.693 -1.470 1.00 . A A . 73 MET CE 1 1
7 21131 1 1 1 MET CG C -28.099 10.874 1.090 1.00 . A A . 73 MET CG 1 1
7 21132 1 1 1 MET H1 H -27.985 13.783 1.876 1.00 . A A . 73 MET H1 1 1
7 21133 1 1 1 MET H2 H -26.773 14.472 0.921 1.00 . A A . 73 MET H2 1 1
7 21134 1 1 1 MET H3 H -26.597 14.418 2.600 1.00 . A A . 73 MET H3 1 1
7 21135 1 1 1 MET HA H -26.376 12.087 2.608 1.00 . A A . 73 MET HA 1 1
7 21136 1 1 1 MET HB2 H -27.356 12.391 -0.187 1.00 . A A . 73 MET HB2 1 1
7 21137 1 1 1 MET HB3 H -26.218 11.091 0.134 1.00 . A A . 73 MET HB3 1 1
7 21138 1 1 1 MET HE1 H -28.302 11.050 -2.012 1.00 . A A . 73 MET HE1 1 1
7 21139 1 1 1 MET HE2 H -29.713 11.536 -1.076 1.00 . A A . 73 MET HE2 1 1
7 21140 1 1 1 MET HE3 H -29.803 10.129 -2.135 1.00 . A A . 73 MET HE3 1 1
7 21141 1 1 1 MET HG2 H -27.770 10.364 1.984 1.00 . A A . 73 MET HG2 1 1
7 21142 1 1 1 MET HG3 H -28.938 11.510 1.329 1.00 . A A . 73 MET HG3 1 1
7 21143 1 1 1 MET N N -26.960 13.905 1.770 1.00 . A A . 73 MET N 1 1
7 21144 1 1 1 MET O O -24.379 13.882 1.034 1.00 . A A . 73 MET O 1 1
7 21145 1 1 1 MET SD S -28.632 9.642 -0.118 1.00 . A A . 73 MET SD 1 1
7 21146 1 1 2 VAL C C -22.372 10.887 -0.151 1.00 . A A . 74 VAL C 1 1
7 21147 1 1 2 VAL CA C -22.652 11.727 1.085 1.00 . A A . 74 VAL CA 1 1
7 21148 1 1 2 VAL CB C -21.794 11.209 2.263 1.00 . A A . 74 VAL CB 1 1
7 21149 1 1 2 VAL CG1 C -20.333 11.579 2.060 1.00 . A A . 74 VAL CG1 1 1
7 21150 1 1 2 VAL CG2 C -22.308 11.753 3.592 1.00 . A A . 74 VAL CG2 1 1
7 21151 1 1 2 VAL H H -24.480 10.830 1.644 1.00 . A A . 74 VAL H 1 1
7 21152 1 1 2 VAL HA H -22.377 12.753 0.884 1.00 . A A . 74 VAL HA 1 1
7 21153 1 1 2 VAL HB H -21.870 10.129 2.288 1.00 . A A . 74 VAL HB 1 1
7 21154 1 1 2 VAL HG11 H -19.781 11.369 2.963 1.00 . A A . 74 VAL HG11 1 1
7 21155 1 1 2 VAL HG12 H -20.257 12.631 1.825 1.00 . A A . 74 VAL HG12 1 1
7 21156 1 1 2 VAL HG13 H -19.926 10.998 1.245 1.00 . A A . 74 VAL HG13 1 1
7 21157 1 1 2 VAL HG21 H -22.353 12.832 3.546 1.00 . A A . 74 VAL HG21 1 1
7 21158 1 1 2 VAL HG22 H -21.640 11.456 4.387 1.00 . A A . 74 VAL HG22 1 1
7 21159 1 1 2 VAL HG23 H -23.295 11.357 3.786 1.00 . A A . 74 VAL HG23 1 1
7 21160 1 1 2 VAL N N -24.069 11.688 1.389 1.00 . A A . 74 VAL N 1 1
7 21161 1 1 2 VAL O O -22.834 9.752 -0.255 1.00 . A A . 74 VAL O 1 1
7 21162 1 1 3 HIS C C -20.041 9.923 -2.131 1.00 . A A . 75 HIS C 1 1
7 21163 1 1 3 HIS CA C -21.311 10.739 -2.323 1.00 . A A . 75 HIS CA 1 1
7 21164 1 1 3 HIS CB C -21.145 11.719 -3.490 1.00 . A A . 75 HIS CB 1 1
7 21165 1 1 3 HIS CD2 C -22.601 10.380 -5.177 1.00 . A A . 75 HIS CD2 1 1
7 21166 1 1 3 HIS CE1 C -21.416 10.732 -6.980 1.00 . A A . 75 HIS CE1 1 1
7 21167 1 1 3 HIS CG C -21.538 11.142 -4.820 1.00 . A A . 75 HIS CG 1 1
7 21168 1 1 3 HIS H H -21.306 12.364 -0.966 1.00 . A A . 75 HIS H 1 1
7 21169 1 1 3 HIS HA H -22.127 10.065 -2.542 1.00 . A A . 75 HIS HA 1 1
7 21170 1 1 3 HIS HB2 H -21.759 12.588 -3.310 1.00 . A A . 75 HIS HB2 1 1
7 21171 1 1 3 HIS HB3 H -20.110 12.023 -3.551 1.00 . A A . 75 HIS HB3 1 1
7 21172 1 1 3 HIS HD1 H -19.990 11.870 -6.054 1.00 . A A . 75 HIS HD1 1 1
7 21173 1 1 3 HIS HD2 H -23.381 10.024 -4.519 1.00 . A A . 75 HIS HD2 1 1
7 21174 1 1 3 HIS HE1 H -21.074 10.723 -8.002 1.00 . A A . 75 HIS HE1 1 1
7 21175 1 1 3 HIS HE2 H -23.258 9.866 -7.101 1.00 . A A . 75 HIS HE2 1 1
7 21176 1 1 3 HIS N N -21.640 11.451 -1.098 1.00 . A A . 75 HIS N 1 1
7 21177 1 1 3 HIS ND1 N -20.816 11.342 -5.974 1.00 . A A . 75 HIS ND1 1 1
7 21178 1 1 3 HIS NE2 N -22.503 10.137 -6.527 1.00 . A A . 75 HIS NE2 1 1
7 21179 1 1 3 HIS O O -19.003 10.455 -1.746 1.00 . A A . 75 HIS O 1 1
7 21180 1 1 4 LEU C C -18.678 7.093 -3.599 1.00 . A A . 76 LEU C 1 1
7 21181 1 1 4 LEU CA C -18.994 7.746 -2.260 1.00 . A A . 76 LEU CA 1 1
7 21182 1 1 4 LEU CB C -19.294 6.665 -1.218 1.00 . A A . 76 LEU CB 1 1
7 21183 1 1 4 LEU CD1 C -20.150 7.922 0.789 1.00 . A A . 76 LEU CD1 1 1
7 21184 1 1 4 LEU CD2 C -18.863 5.803 1.090 1.00 . A A . 76 LEU CD2 1 1
7 21185 1 1 4 LEU CG C -19.029 7.051 0.243 1.00 . A A . 76 LEU CG 1 1
7 21186 1 1 4 LEU H H -20.964 8.274 -2.774 1.00 . A A . 76 LEU H 1 1
7 21187 1 1 4 LEU HA H -18.143 8.328 -1.939 1.00 . A A . 76 LEU HA 1 1
7 21188 1 1 4 LEU HB2 H -20.335 6.392 -1.311 1.00 . A A . 76 LEU HB2 1 1
7 21189 1 1 4 LEU HB3 H -18.694 5.798 -1.452 1.00 . A A . 76 LEU HB3 1 1
7 21190 1 1 4 LEU HD11 H -21.099 7.435 0.619 1.00 . A A . 76 LEU HD11 1 1
7 21191 1 1 4 LEU HD12 H -20.142 8.879 0.287 1.00 . A A . 76 LEU HD12 1 1
7 21192 1 1 4 LEU HD13 H -20.006 8.069 1.847 1.00 . A A . 76 LEU HD13 1 1
7 21193 1 1 4 LEU HD21 H -19.689 5.131 0.907 1.00 . A A . 76 LEU HD21 1 1
7 21194 1 1 4 LEU HD22 H -18.849 6.077 2.134 1.00 . A A . 76 LEU HD22 1 1
7 21195 1 1 4 LEU HD23 H -17.936 5.312 0.834 1.00 . A A . 76 LEU HD23 1 1
7 21196 1 1 4 LEU HG H -18.112 7.618 0.303 1.00 . A A . 76 LEU HG 1 1
7 21197 1 1 4 LEU N N -20.127 8.637 -2.407 1.00 . A A . 76 LEU N 1 1
7 21198 1 1 4 LEU O O -19.548 6.461 -4.205 1.00 . A A . 76 LEU O 1 1
7 21199 1 1 5 THR C C -16.216 5.440 -5.083 1.00 . A A . 77 THR C 1 1
7 21200 1 1 5 THR CA C -17.048 6.690 -5.334 1.00 . A A . 77 THR CA 1 1
7 21201 1 1 5 THR CB C -16.231 7.695 -6.163 1.00 . A A . 77 THR CB 1 1
7 21202 1 1 5 THR CG2 C -16.270 7.339 -7.639 1.00 . A A . 77 THR CG2 1 1
7 21203 1 1 5 THR H H -16.814 7.819 -3.575 1.00 . A A . 77 THR H 1 1
7 21204 1 1 5 THR HA H -17.936 6.424 -5.890 1.00 . A A . 77 THR HA 1 1
7 21205 1 1 5 THR HB H -15.205 7.669 -5.824 1.00 . A A . 77 THR HB 1 1
7 21206 1 1 5 THR HG1 H -16.393 9.385 -5.151 1.00 . A A . 77 THR HG1 1 1
7 21207 1 1 5 THR HG21 H -15.665 8.040 -8.195 1.00 . A A . 77 THR HG21 1 1
7 21208 1 1 5 THR HG22 H -17.290 7.383 -7.993 1.00 . A A . 77 THR HG22 1 1
7 21209 1 1 5 THR HG23 H -15.881 6.341 -7.781 1.00 . A A . 77 THR HG23 1 1
7 21210 1 1 5 THR N N -17.463 7.275 -4.071 1.00 . A A . 77 THR N 1 1
7 21211 1 1 5 THR O O -15.119 5.520 -4.535 1.00 . A A . 77 THR O 1 1
7 21212 1 1 5 THR OG1 O -16.754 9.020 -5.972 1.00 . A A . 77 THR OG1 1 1
7 21213 1 1 6 LEU C C -15.134 2.745 -6.468 1.00 . A A . 78 LEU C 1 1
7 21214 1 1 6 LEU CA C -16.041 3.030 -5.281 1.00 . A A . 78 LEU CA 1 1
7 21215 1 1 6 LEU CB C -17.029 1.871 -5.094 1.00 . A A . 78 LEU CB 1 1
7 21216 1 1 6 LEU CD1 C -16.898 2.150 -2.598 1.00 . A A . 78 LEU CD1 1 1
7 21217 1 1 6 LEU CD2 C -18.970 2.843 -3.818 1.00 . A A . 78 LEU CD2 1 1
7 21218 1 1 6 LEU CG C -17.813 1.856 -3.775 1.00 . A A . 78 LEU CG 1 1
7 21219 1 1 6 LEU H H -17.615 4.288 -5.926 1.00 . A A . 78 LEU H 1 1
7 21220 1 1 6 LEU HA H -15.431 3.123 -4.394 1.00 . A A . 78 LEU HA 1 1
7 21221 1 1 6 LEU HB2 H -17.741 1.906 -5.906 1.00 . A A . 78 LEU HB2 1 1
7 21222 1 1 6 LEU HB3 H -16.478 0.947 -5.167 1.00 . A A . 78 LEU HB3 1 1
7 21223 1 1 6 LEU HD11 H -16.468 3.133 -2.713 1.00 . A A . 78 LEU HD11 1 1
7 21224 1 1 6 LEU HD12 H -16.109 1.414 -2.565 1.00 . A A . 78 LEU HD12 1 1
7 21225 1 1 6 LEU HD13 H -17.466 2.112 -1.681 1.00 . A A . 78 LEU HD13 1 1
7 21226 1 1 6 LEU HD21 H -19.528 2.701 -4.731 1.00 . A A . 78 LEU HD21 1 1
7 21227 1 1 6 LEU HD22 H -18.585 3.851 -3.782 1.00 . A A . 78 LEU HD22 1 1
7 21228 1 1 6 LEU HD23 H -19.620 2.675 -2.972 1.00 . A A . 78 LEU HD23 1 1
7 21229 1 1 6 LEU HG H -18.228 0.868 -3.629 1.00 . A A . 78 LEU HG 1 1
7 21230 1 1 6 LEU N N -16.742 4.290 -5.476 1.00 . A A . 78 LEU N 1 1
7 21231 1 1 6 LEU O O -15.606 2.591 -7.595 1.00 . A A . 78 LEU O 1 1
7 21232 1 1 7 LYS C C -12.194 1.070 -6.987 1.00 . A A . 79 LYS C 1 1
7 21233 1 1 7 LYS CA C -12.865 2.412 -7.244 1.00 . A A . 79 LYS CA 1 1
7 21234 1 1 7 LYS CB C -11.831 3.537 -7.291 1.00 . A A . 79 LYS CB 1 1
7 21235 1 1 7 LYS CD C -10.407 4.946 -8.809 1.00 . A A . 79 LYS CD 1 1
7 21236 1 1 7 LYS CE C -8.914 4.952 -8.533 1.00 . A A . 79 LYS CE 1 1
7 21237 1 1 7 LYS CG C -11.022 3.576 -8.578 1.00 . A A . 79 LYS CG 1 1
7 21238 1 1 7 LYS H H -13.538 2.797 -5.278 1.00 . A A . 79 LYS H 1 1
7 21239 1 1 7 LYS HA H -13.384 2.367 -8.193 1.00 . A A . 79 LYS HA 1 1
7 21240 1 1 7 LYS HB2 H -12.340 4.481 -7.184 1.00 . A A . 79 LYS HB2 1 1
7 21241 1 1 7 LYS HB3 H -11.144 3.413 -6.465 1.00 . A A . 79 LYS HB3 1 1
7 21242 1 1 7 LYS HD2 H -10.572 5.234 -9.835 1.00 . A A . 79 LYS HD2 1 1
7 21243 1 1 7 LYS HD3 H -10.887 5.659 -8.155 1.00 . A A . 79 LYS HD3 1 1
7 21244 1 1 7 LYS HE2 H -8.735 4.600 -7.526 1.00 . A A . 79 LYS HE2 1 1
7 21245 1 1 7 LYS HE3 H -8.431 4.290 -9.237 1.00 . A A . 79 LYS HE3 1 1
7 21246 1 1 7 LYS HG2 H -10.230 2.843 -8.514 1.00 . A A . 79 LYS HG2 1 1
7 21247 1 1 7 LYS HG3 H -11.672 3.335 -9.406 1.00 . A A . 79 LYS HG3 1 1
7 21248 1 1 7 LYS HZ1 H -7.390 6.348 -8.223 1.00 . A A . 79 LYS HZ1 1 1
7 21249 1 1 7 LYS HZ2 H -8.951 7.014 -8.222 1.00 . A A . 79 LYS HZ2 1 1
7 21250 1 1 7 LYS HZ3 H -8.232 6.553 -9.677 1.00 . A A . 79 LYS HZ3 1 1
7 21251 1 1 7 LYS N N -13.848 2.676 -6.205 1.00 . A A . 79 LYS N 1 1
7 21252 1 1 7 LYS NZ N -8.337 6.312 -8.675 1.00 . A A . 79 LYS NZ 1 1
7 21253 1 1 7 LYS O O -11.294 0.959 -6.153 1.00 . A A . 79 LYS O 1 1
7 21254 1 1 8 LYS C C -10.940 -1.472 -8.495 1.00 . A A . 80 LYS C 1 1
7 21255 1 1 8 LYS CA C -12.112 -1.284 -7.544 1.00 . A A . 80 LYS CA 1 1
7 21256 1 1 8 LYS CB C -13.195 -2.330 -7.820 1.00 . A A . 80 LYS CB 1 1
7 21257 1 1 8 LYS CD C -12.503 -4.343 -6.467 1.00 . A A . 80 LYS CD 1 1
7 21258 1 1 8 LYS CE C -11.743 -5.660 -6.510 1.00 . A A . 80 LYS CE 1 1
7 21259 1 1 8 LYS CG C -12.677 -3.759 -7.859 1.00 . A A . 80 LYS CG 1 1
7 21260 1 1 8 LYS H H -13.380 0.207 -8.337 1.00 . A A . 80 LYS H 1 1
7 21261 1 1 8 LYS HA H -11.763 -1.395 -6.530 1.00 . A A . 80 LYS HA 1 1
7 21262 1 1 8 LYS HB2 H -13.947 -2.264 -7.048 1.00 . A A . 80 LYS HB2 1 1
7 21263 1 1 8 LYS HB3 H -13.652 -2.113 -8.774 1.00 . A A . 80 LYS HB3 1 1
7 21264 1 1 8 LYS HD2 H -11.954 -3.642 -5.858 1.00 . A A . 80 LYS HD2 1 1
7 21265 1 1 8 LYS HD3 H -13.477 -4.515 -6.034 1.00 . A A . 80 LYS HD3 1 1
7 21266 1 1 8 LYS HE2 H -10.757 -5.478 -6.911 1.00 . A A . 80 LYS HE2 1 1
7 21267 1 1 8 LYS HE3 H -11.654 -6.041 -5.505 1.00 . A A . 80 LYS HE3 1 1
7 21268 1 1 8 LYS HG2 H -13.378 -4.369 -8.408 1.00 . A A . 80 LYS HG2 1 1
7 21269 1 1 8 LYS HG3 H -11.721 -3.767 -8.362 1.00 . A A . 80 LYS HG3 1 1
7 21270 1 1 8 LYS HZ1 H -11.819 -7.519 -7.464 1.00 . A A . 80 LYS HZ1 1 1
7 21271 1 1 8 LYS HZ2 H -12.621 -6.288 -8.306 1.00 . A A . 80 LYS HZ2 1 1
7 21272 1 1 8 LYS HZ3 H -13.324 -6.968 -6.923 1.00 . A A . 80 LYS HZ3 1 1
7 21273 1 1 8 LYS N N -12.657 0.052 -7.688 1.00 . A A . 80 LYS N 1 1
7 21274 1 1 8 LYS NZ N -12.424 -6.680 -7.357 1.00 . A A . 80 LYS NZ 1 1
7 21275 1 1 8 LYS O O -11.115 -1.466 -9.714 1.00 . A A . 80 LYS O 1 1
7 21276 1 1 9 ILE C C -8.371 -3.267 -9.143 1.00 . A A . 81 ILE C 1 1
7 21277 1 1 9 ILE CA C -8.528 -1.814 -8.694 1.00 . A A . 81 ILE CA 1 1
7 21278 1 1 9 ILE CB C -7.291 -1.405 -7.859 1.00 . A A . 81 ILE CB 1 1
7 21279 1 1 9 ILE CD1 C -6.253 0.564 -6.613 1.00 . A A . 81 ILE CD1 1 1
7 21280 1 1 9 ILE CG1 C -7.296 0.105 -7.609 1.00 . A A . 81 ILE CG1 1 1
7 21281 1 1 9 ILE CG2 C -6.000 -1.827 -8.550 1.00 . A A . 81 ILE CG2 1 1
7 21282 1 1 9 ILE H H -9.695 -1.610 -6.942 1.00 . A A . 81 ILE H 1 1
7 21283 1 1 9 ILE HA H -8.580 -1.176 -9.567 1.00 . A A . 81 ILE HA 1 1
7 21284 1 1 9 ILE HB H -7.343 -1.917 -6.909 1.00 . A A . 81 ILE HB 1 1
7 21285 1 1 9 ILE HD11 H -5.280 0.213 -6.922 1.00 . A A . 81 ILE HD11 1 1
7 21286 1 1 9 ILE HD12 H -6.485 0.166 -5.636 1.00 . A A . 81 ILE HD12 1 1
7 21287 1 1 9 ILE HD13 H -6.250 1.642 -6.569 1.00 . A A . 81 ILE HD13 1 1
7 21288 1 1 9 ILE HG12 H -7.109 0.616 -8.542 1.00 . A A . 81 ILE HG12 1 1
7 21289 1 1 9 ILE HG13 H -8.266 0.397 -7.231 1.00 . A A . 81 ILE HG13 1 1
7 21290 1 1 9 ILE HG21 H -5.882 -1.265 -9.464 1.00 . A A . 81 ILE HG21 1 1
7 21291 1 1 9 ILE HG22 H -6.042 -2.882 -8.780 1.00 . A A . 81 ILE HG22 1 1
7 21292 1 1 9 ILE HG23 H -5.163 -1.634 -7.895 1.00 . A A . 81 ILE HG23 1 1
7 21293 1 1 9 ILE N N -9.754 -1.629 -7.921 1.00 . A A . 81 ILE N 1 1
7 21294 1 1 9 ILE O O -8.213 -3.547 -10.330 1.00 . A A . 81 ILE O 1 1
7 21295 1 1 10 GLN C C -9.431 -6.150 -9.290 1.00 . A A . 82 GLN C 1 1
7 21296 1 1 10 GLN CA C -8.263 -5.609 -8.470 1.00 . A A . 82 GLN CA 1 1
7 21297 1 1 10 GLN CB C -8.131 -6.395 -7.171 1.00 . A A . 82 GLN CB 1 1
7 21298 1 1 10 GLN CD C -6.872 -6.412 -4.997 1.00 . A A . 82 GLN CD 1 1
7 21299 1 1 10 GLN CG C -6.791 -6.209 -6.492 1.00 . A A . 82 GLN CG 1 1
7 21300 1 1 10 GLN H H -8.554 -3.895 -7.259 1.00 . A A . 82 GLN H 1 1
7 21301 1 1 10 GLN HA H -7.354 -5.728 -9.042 1.00 . A A . 82 GLN HA 1 1
7 21302 1 1 10 GLN HB2 H -8.905 -6.077 -6.489 1.00 . A A . 82 GLN HB2 1 1
7 21303 1 1 10 GLN HB3 H -8.258 -7.448 -7.386 1.00 . A A . 82 GLN HB3 1 1
7 21304 1 1 10 GLN HE21 H -5.097 -7.287 -5.017 1.00 . A A . 82 GLN HE21 1 1
7 21305 1 1 10 GLN HE22 H -5.845 -7.154 -3.458 1.00 . A A . 82 GLN HE22 1 1
7 21306 1 1 10 GLN HG2 H -6.091 -6.922 -6.902 1.00 . A A . 82 GLN HG2 1 1
7 21307 1 1 10 GLN HG3 H -6.437 -5.207 -6.685 1.00 . A A . 82 GLN HG3 1 1
7 21308 1 1 10 GLN N N -8.417 -4.184 -8.184 1.00 . A A . 82 GLN N 1 1
7 21309 1 1 10 GLN NE2 N -5.839 -7.011 -4.437 1.00 . A A . 82 GLN NE2 1 1
7 21310 1 1 10 GLN O O -10.499 -5.542 -9.339 1.00 . A A . 82 GLN O 1 1
7 21311 1 1 10 GLN OE1 O -7.863 -6.051 -4.362 1.00 . A A . 82 GLN OE1 1 1
7 21312 1 1 11 ALA C C -11.241 -8.743 -9.893 1.00 . A A . 83 ALA C 1 1
7 21313 1 1 11 ALA CA C -10.244 -7.942 -10.730 1.00 . A A . 83 ALA CA 1 1
7 21314 1 1 11 ALA CB C -9.579 -8.844 -11.760 1.00 . A A . 83 ALA CB 1 1
7 21315 1 1 11 ALA H H -8.375 -7.779 -9.759 1.00 . A A . 83 ALA H 1 1
7 21316 1 1 11 ALA HA H -10.774 -7.162 -11.258 1.00 . A A . 83 ALA HA 1 1
7 21317 1 1 11 ALA HB1 H -8.839 -8.282 -12.309 1.00 . A A . 83 ALA HB1 1 1
7 21318 1 1 11 ALA HB2 H -10.324 -9.225 -12.444 1.00 . A A . 83 ALA HB2 1 1
7 21319 1 1 11 ALA HB3 H -9.098 -9.672 -11.255 1.00 . A A . 83 ALA HB3 1 1
7 21320 1 1 11 ALA N N -9.231 -7.314 -9.894 1.00 . A A . 83 ALA N 1 1
7 21321 1 1 11 ALA O O -10.871 -9.383 -8.912 1.00 . A A . 83 ALA O 1 1
7 21322 1 1 12 PRO C C -13.028 -6.360 -10.918 1.00 . A A . 84 PRO C 1 1
7 21323 1 1 12 PRO CA C -13.021 -7.828 -11.332 1.00 . A A . 84 PRO CA 1 1
7 21324 1 1 12 PRO CB C -14.453 -8.329 -11.573 1.00 . A A . 84 PRO CB 1 1
7 21325 1 1 12 PRO CD C -13.625 -9.419 -9.611 1.00 . A A . 84 PRO CD 1 1
7 21326 1 1 12 PRO CG C -14.595 -9.566 -10.745 1.00 . A A . 84 PRO CG 1 1
7 21327 1 1 12 PRO HA H -12.428 -7.953 -12.226 1.00 . A A . 84 PRO HA 1 1
7 21328 1 1 12 PRO HB2 H -15.153 -7.563 -11.266 1.00 . A A . 84 PRO HB2 1 1
7 21329 1 1 12 PRO HB3 H -14.587 -8.552 -12.618 1.00 . A A . 84 PRO HB3 1 1
7 21330 1 1 12 PRO HD2 H -14.069 -8.863 -8.797 1.00 . A A . 84 PRO HD2 1 1
7 21331 1 1 12 PRO HD3 H -13.283 -10.386 -9.273 1.00 . A A . 84 PRO HD3 1 1
7 21332 1 1 12 PRO HG2 H -15.605 -9.646 -10.370 1.00 . A A . 84 PRO HG2 1 1
7 21333 1 1 12 PRO HG3 H -14.341 -10.435 -11.333 1.00 . A A . 84 PRO HG3 1 1
7 21334 1 1 12 PRO N N -12.534 -8.665 -10.234 1.00 . A A . 84 PRO N 1 1
7 21335 1 1 12 PRO O O -13.500 -6.026 -9.826 1.00 . A A . 84 PRO O 1 1
7 21336 1 1 13 LYS C C -13.642 -3.328 -11.959 1.00 . A A . 85 LYS C 1 1
7 21337 1 1 13 LYS CA C -12.420 -4.078 -11.444 1.00 . A A . 85 LYS CA 1 1
7 21338 1 1 13 LYS CB C -11.134 -3.459 -12.000 1.00 . A A . 85 LYS CB 1 1
7 21339 1 1 13 LYS CD C -10.873 -1.834 -13.910 1.00 . A A . 85 LYS CD 1 1
7 21340 1 1 13 LYS CE C -9.563 -1.294 -13.347 1.00 . A A . 85 LYS CE 1 1
7 21341 1 1 13 LYS CG C -11.110 -3.287 -13.513 1.00 . A A . 85 LYS CG 1 1
7 21342 1 1 13 LYS H H -12.147 -5.812 -12.626 1.00 . A A . 85 LYS H 1 1
7 21343 1 1 13 LYS HA H -12.403 -3.994 -10.368 1.00 . A A . 85 LYS HA 1 1
7 21344 1 1 13 LYS HB2 H -11.003 -2.487 -11.552 1.00 . A A . 85 LYS HB2 1 1
7 21345 1 1 13 LYS HB3 H -10.301 -4.087 -11.719 1.00 . A A . 85 LYS HB3 1 1
7 21346 1 1 13 LYS HD2 H -10.842 -1.767 -14.986 1.00 . A A . 85 LYS HD2 1 1
7 21347 1 1 13 LYS HD3 H -11.690 -1.233 -13.534 1.00 . A A . 85 LYS HD3 1 1
7 21348 1 1 13 LYS HE2 H -9.551 -0.222 -13.467 1.00 . A A . 85 LYS HE2 1 1
7 21349 1 1 13 LYS HE3 H -9.512 -1.534 -12.295 1.00 . A A . 85 LYS HE3 1 1
7 21350 1 1 13 LYS HG2 H -10.315 -3.894 -13.921 1.00 . A A . 85 LYS HG2 1 1
7 21351 1 1 13 LYS HG3 H -12.057 -3.612 -13.918 1.00 . A A . 85 LYS HG3 1 1
7 21352 1 1 13 LYS HZ1 H -8.360 -1.578 -15.028 1.00 . A A . 85 LYS HZ1 1 1
7 21353 1 1 13 LYS HZ2 H -8.393 -2.904 -13.984 1.00 . A A . 85 LYS HZ2 1 1
7 21354 1 1 13 LYS HZ3 H -7.497 -1.524 -13.571 1.00 . A A . 85 LYS HZ3 1 1
7 21355 1 1 13 LYS N N -12.492 -5.495 -11.763 1.00 . A A . 85 LYS N 1 1
7 21356 1 1 13 LYS NZ N -8.375 -1.866 -14.031 1.00 . A A . 85 LYS NZ 1 1
7 21357 1 1 13 LYS O O -14.330 -3.792 -12.869 1.00 . A A . 85 LYS O 1 1
7 21358 1 1 14 PHE C C -15.003 -0.025 -10.958 1.00 . A A . 86 PHE C 1 1
7 21359 1 1 14 PHE CA C -15.035 -1.332 -11.739 1.00 . A A . 86 PHE CA 1 1
7 21360 1 1 14 PHE CB C -16.361 -2.067 -11.469 1.00 . A A . 86 PHE CB 1 1
7 21361 1 1 14 PHE CD1 C -16.063 -3.481 -9.408 1.00 . A A . 86 PHE CD1 1 1
7 21362 1 1 14 PHE CD2 C -17.422 -1.528 -9.250 1.00 . A A . 86 PHE CD2 1 1
7 21363 1 1 14 PHE CE1 C -16.294 -3.754 -8.074 1.00 . A A . 86 PHE CE1 1 1
7 21364 1 1 14 PHE CE2 C -17.657 -1.799 -7.914 1.00 . A A . 86 PHE CE2 1 1
7 21365 1 1 14 PHE CG C -16.619 -2.364 -10.013 1.00 . A A . 86 PHE CG 1 1
7 21366 1 1 14 PHE CZ C -17.093 -2.913 -7.327 1.00 . A A . 86 PHE CZ 1 1
7 21367 1 1 14 PHE H H -13.279 -1.838 -10.669 1.00 . A A . 86 PHE H 1 1
7 21368 1 1 14 PHE HA H -14.959 -1.113 -12.794 1.00 . A A . 86 PHE HA 1 1
7 21369 1 1 14 PHE HB2 H -17.177 -1.462 -11.832 1.00 . A A . 86 PHE HB2 1 1
7 21370 1 1 14 PHE HB3 H -16.354 -3.006 -12.003 1.00 . A A . 86 PHE HB3 1 1
7 21371 1 1 14 PHE HD1 H -15.437 -4.141 -9.990 1.00 . A A . 86 PHE HD1 1 1
7 21372 1 1 14 PHE HD2 H -17.865 -0.656 -9.708 1.00 . A A . 86 PHE HD2 1 1
7 21373 1 1 14 PHE HE1 H -15.853 -4.628 -7.617 1.00 . A A . 86 PHE HE1 1 1
7 21374 1 1 14 PHE HE2 H -18.282 -1.139 -7.330 1.00 . A A . 86 PHE HE2 1 1
7 21375 1 1 14 PHE HZ H -17.274 -3.124 -6.283 1.00 . A A . 86 PHE HZ 1 1
7 21376 1 1 14 PHE N N -13.894 -2.161 -11.370 1.00 . A A . 86 PHE N 1 1
7 21377 1 1 14 PHE O O -14.213 0.130 -10.023 1.00 . A A . 86 PHE O 1 1
7 21378 1 1 15 SER C C -17.366 2.717 -10.690 1.00 . A A . 87 SER C 1 1
7 21379 1 1 15 SER CA C -15.934 2.198 -10.663 1.00 . A A . 87 SER CA 1 1
7 21380 1 1 15 SER CB C -14.976 3.208 -11.303 1.00 . A A . 87 SER CB 1 1
7 21381 1 1 15 SER H H -16.440 0.745 -12.116 1.00 . A A . 87 SER H 1 1
7 21382 1 1 15 SER HA H -15.642 2.042 -9.633 1.00 . A A . 87 SER HA 1 1
7 21383 1 1 15 SER HB2 H -15.208 3.310 -12.352 1.00 . A A . 87 SER HB2 1 1
7 21384 1 1 15 SER HB3 H -15.086 4.164 -10.814 1.00 . A A . 87 SER HB3 1 1
7 21385 1 1 15 SER HG H -13.609 1.952 -10.673 1.00 . A A . 87 SER HG 1 1
7 21386 1 1 15 SER N N -15.852 0.914 -11.345 1.00 . A A . 87 SER N 1 1
7 21387 1 1 15 SER O O -17.887 3.097 -11.741 1.00 . A A . 87 SER O 1 1
7 21388 1 1 15 SER OG O -13.629 2.778 -11.171 1.00 . A A . 87 SER OG 1 1
7 21389 1 1 16 ILE C C -19.485 4.320 -8.411 1.00 . A A . 88 ILE C 1 1
7 21390 1 1 16 ILE CA C -19.374 3.177 -9.410 1.00 . A A . 88 ILE CA 1 1
7 21391 1 1 16 ILE CB C -20.312 2.025 -8.983 1.00 . A A . 88 ILE CB 1 1
7 21392 1 1 16 ILE CD1 C -20.758 0.355 -7.109 1.00 . A A . 88 ILE CD1 1 1
7 21393 1 1 16 ILE CG1 C -19.801 1.366 -7.699 1.00 . A A . 88 ILE CG1 1 1
7 21394 1 1 16 ILE CG2 C -20.439 0.999 -10.104 1.00 . A A . 88 ILE CG2 1 1
7 21395 1 1 16 ILE H H -17.521 2.432 -8.723 1.00 . A A . 88 ILE H 1 1
7 21396 1 1 16 ILE HA H -19.690 3.527 -10.381 1.00 . A A . 88 ILE HA 1 1
7 21397 1 1 16 ILE HB H -21.292 2.443 -8.797 1.00 . A A . 88 ILE HB 1 1
7 21398 1 1 16 ILE HD11 H -20.977 -0.404 -7.846 1.00 . A A . 88 ILE HD11 1 1
7 21399 1 1 16 ILE HD12 H -21.671 0.852 -6.821 1.00 . A A . 88 ILE HD12 1 1
7 21400 1 1 16 ILE HD13 H -20.308 -0.105 -6.240 1.00 . A A . 88 ILE HD13 1 1
7 21401 1 1 16 ILE HG12 H -18.873 0.861 -7.909 1.00 . A A . 88 ILE HG12 1 1
7 21402 1 1 16 ILE HG13 H -19.630 2.132 -6.957 1.00 . A A . 88 ILE HG13 1 1
7 21403 1 1 16 ILE HG21 H -20.919 1.454 -10.958 1.00 . A A . 88 ILE HG21 1 1
7 21404 1 1 16 ILE HG22 H -21.031 0.164 -9.761 1.00 . A A . 88 ILE HG22 1 1
7 21405 1 1 16 ILE HG23 H -19.456 0.650 -10.387 1.00 . A A . 88 ILE HG23 1 1
7 21406 1 1 16 ILE N N -17.999 2.724 -9.529 1.00 . A A . 88 ILE N 1 1
7 21407 1 1 16 ILE O O -18.740 4.379 -7.431 1.00 . A A . 88 ILE O 1 1
7 21408 1 1 17 GLU C C -22.043 6.338 -7.236 1.00 . A A . 89 GLU C 1 1
7 21409 1 1 17 GLU CA C -20.632 6.368 -7.803 1.00 . A A . 89 GLU CA 1 1
7 21410 1 1 17 GLU CB C -20.414 7.654 -8.592 1.00 . A A . 89 GLU CB 1 1
7 21411 1 1 17 GLU CD C -20.210 7.417 -11.100 1.00 . A A . 89 GLU CD 1 1
7 21412 1 1 17 GLU CG C -19.475 7.490 -9.779 1.00 . A A . 89 GLU CG 1 1
7 21413 1 1 17 GLU H H -20.999 5.097 -9.444 1.00 . A A . 89 GLU H 1 1
7 21414 1 1 17 GLU HA H -19.920 6.322 -6.994 1.00 . A A . 89 GLU HA 1 1
7 21415 1 1 17 GLU HB2 H -21.366 8.004 -8.958 1.00 . A A . 89 GLU HB2 1 1
7 21416 1 1 17 GLU HB3 H -19.996 8.400 -7.930 1.00 . A A . 89 GLU HB3 1 1
7 21417 1 1 17 GLU HG2 H -18.799 8.330 -9.808 1.00 . A A . 89 GLU HG2 1 1
7 21418 1 1 17 GLU HG3 H -18.910 6.578 -9.648 1.00 . A A . 89 GLU HG3 1 1
7 21419 1 1 17 GLU N N -20.417 5.219 -8.663 1.00 . A A . 89 GLU N 1 1
7 21420 1 1 17 GLU O O -23.018 6.304 -7.987 1.00 . A A . 89 GLU O 1 1
7 21421 1 1 17 GLU OE1 O -20.974 6.445 -11.319 1.00 . A A . 89 GLU OE1 1 1
7 21422 1 1 17 GLU OE2 O -20.034 8.333 -11.927 1.00 . A A . 89 GLU OE2 1 1
7 21423 1 1 18 HIS C C -23.465 7.165 -4.027 1.00 . A A . 90 HIS C 1 1
7 21424 1 1 18 HIS CA C -23.456 6.290 -5.269 1.00 . A A . 90 HIS CA 1 1
7 21425 1 1 18 HIS CB C -23.813 4.845 -4.905 1.00 . A A . 90 HIS CB 1 1
7 21426 1 1 18 HIS CD2 C -25.235 3.810 -6.811 1.00 . A A . 90 HIS CD2 1 1
7 21427 1 1 18 HIS CE1 C -23.685 2.568 -7.730 1.00 . A A . 90 HIS CE1 1 1
7 21428 1 1 18 HIS CG C -24.099 3.983 -6.096 1.00 . A A . 90 HIS CG 1 1
7 21429 1 1 18 HIS H H -21.339 6.400 -5.364 1.00 . A A . 90 HIS H 1 1
7 21430 1 1 18 HIS HA H -24.186 6.668 -5.969 1.00 . A A . 90 HIS HA 1 1
7 21431 1 1 18 HIS HB2 H -22.990 4.403 -4.366 1.00 . A A . 90 HIS HB2 1 1
7 21432 1 1 18 HIS HB3 H -24.691 4.846 -4.276 1.00 . A A . 90 HIS HB3 1 1
7 21433 1 1 18 HIS HD1 H -22.214 3.100 -6.414 1.00 . A A . 90 HIS HD1 1 1
7 21434 1 1 18 HIS HD2 H -26.190 4.276 -6.619 1.00 . A A . 90 HIS HD2 1 1
7 21435 1 1 18 HIS HE1 H -23.174 1.880 -8.388 1.00 . A A . 90 HIS HE1 1 1
7 21436 1 1 18 HIS HE2 H -25.541 2.714 -8.578 1.00 . A A . 90 HIS HE2 1 1
7 21437 1 1 18 HIS N N -22.151 6.342 -5.918 1.00 . A A . 90 HIS N 1 1
7 21438 1 1 18 HIS ND1 N -23.147 3.188 -6.697 1.00 . A A . 90 HIS ND1 1 1
7 21439 1 1 18 HIS NE2 N -24.948 2.926 -7.821 1.00 . A A . 90 HIS NE2 1 1
7 21440 1 1 18 HIS O O -22.412 7.581 -3.551 1.00 . A A . 90 HIS O 1 1
7 21441 1 1 19 ASP C C -25.302 7.466 -1.159 1.00 . A A . 91 ASP C 1 1
7 21442 1 1 19 ASP CA C -24.782 8.288 -2.326 1.00 . A A . 91 ASP CA 1 1
7 21443 1 1 19 ASP CB C -25.707 9.493 -2.563 1.00 . A A . 91 ASP CB 1 1
7 21444 1 1 19 ASP CG C -26.581 9.357 -3.793 1.00 . A A . 91 ASP CG 1 1
7 21445 1 1 19 ASP H H -25.460 7.101 -3.940 1.00 . A A . 91 ASP H 1 1
7 21446 1 1 19 ASP HA H -23.797 8.653 -2.073 1.00 . A A . 91 ASP HA 1 1
7 21447 1 1 19 ASP HB2 H -26.355 9.611 -1.707 1.00 . A A . 91 ASP HB2 1 1
7 21448 1 1 19 ASP HB3 H -25.103 10.381 -2.671 1.00 . A A . 91 ASP HB3 1 1
7 21449 1 1 19 ASP N N -24.649 7.459 -3.517 1.00 . A A . 91 ASP N 1 1
7 21450 1 1 19 ASP O O -26.218 6.658 -1.309 1.00 . A A . 91 ASP O 1 1
7 21451 1 1 19 ASP OD1 O -27.317 8.354 -3.909 1.00 . A A . 91 ASP OD1 1 1
7 21452 1 1 19 ASP OD2 O -26.538 10.262 -4.651 1.00 . A A . 91 ASP OD2 1 1
7 21453 1 1 20 PHE C C -25.378 7.954 2.316 1.00 . A A . 92 PHE C 1 1
7 21454 1 1 20 PHE CA C -25.093 6.958 1.203 1.00 . A A . 92 PHE CA 1 1
7 21455 1 1 20 PHE CB C -24.000 5.976 1.637 1.00 . A A . 92 PHE CB 1 1
7 21456 1 1 20 PHE CD1 C -24.522 3.741 0.616 1.00 . A A . 92 PHE CD1 1 1
7 21457 1 1 20 PHE CD2 C -22.712 5.001 -0.287 1.00 . A A . 92 PHE CD2 1 1
7 21458 1 1 20 PHE CE1 C -24.286 2.739 -0.306 1.00 . A A . 92 PHE CE1 1 1
7 21459 1 1 20 PHE CE2 C -22.470 4.004 -1.211 1.00 . A A . 92 PHE CE2 1 1
7 21460 1 1 20 PHE CG C -23.737 4.882 0.637 1.00 . A A . 92 PHE CG 1 1
7 21461 1 1 20 PHE CZ C -23.259 2.872 -1.223 1.00 . A A . 92 PHE CZ 1 1
7 21462 1 1 20 PHE H H -23.970 8.328 0.049 1.00 . A A . 92 PHE H 1 1
7 21463 1 1 20 PHE HA H -25.997 6.408 0.984 1.00 . A A . 92 PHE HA 1 1
7 21464 1 1 20 PHE HB2 H -23.077 6.517 1.784 1.00 . A A . 92 PHE HB2 1 1
7 21465 1 1 20 PHE HB3 H -24.292 5.514 2.569 1.00 . A A . 92 PHE HB3 1 1
7 21466 1 1 20 PHE HD1 H -25.326 3.635 1.332 1.00 . A A . 92 PHE HD1 1 1
7 21467 1 1 20 PHE HD2 H -22.094 5.886 -0.280 1.00 . A A . 92 PHE HD2 1 1
7 21468 1 1 20 PHE HE1 H -24.904 1.853 -0.315 1.00 . A A . 92 PHE HE1 1 1
7 21469 1 1 20 PHE HE2 H -21.668 4.111 -1.926 1.00 . A A . 92 PHE HE2 1 1
7 21470 1 1 20 PHE HZ H -23.072 2.091 -1.944 1.00 . A A . 92 PHE HZ 1 1
7 21471 1 1 20 PHE N N -24.700 7.669 -0.001 1.00 . A A . 92 PHE N 1 1
7 21472 1 1 20 PHE O O -25.091 9.149 2.182 1.00 . A A . 92 PHE O 1 1
7 21473 1 1 21 SER C C -25.091 8.353 5.518 1.00 . A A . 93 SER C 1 1
7 21474 1 1 21 SER CA C -26.255 8.335 4.532 1.00 . A A . 93 SER CA 1 1
7 21475 1 1 21 SER CB C -27.532 7.843 5.213 1.00 . A A . 93 SER CB 1 1
7 21476 1 1 21 SER H H -26.124 6.506 3.477 1.00 . A A . 93 SER H 1 1
7 21477 1 1 21 SER HA H -26.416 9.334 4.155 1.00 . A A . 93 SER HA 1 1
7 21478 1 1 21 SER HB2 H -27.318 6.951 5.783 1.00 . A A . 93 SER HB2 1 1
7 21479 1 1 21 SER HB3 H -27.909 8.612 5.874 1.00 . A A . 93 SER HB3 1 1
7 21480 1 1 21 SER HG H -28.155 6.948 3.582 1.00 . A A . 93 SER HG 1 1
7 21481 1 1 21 SER N N -25.937 7.473 3.410 1.00 . A A . 93 SER N 1 1
7 21482 1 1 21 SER O O -24.364 7.371 5.638 1.00 . A A . 93 SER O 1 1
7 21483 1 1 21 SER OG O -28.529 7.542 4.249 1.00 . A A . 93 SER OG 1 1
7 21484 1 1 22 PRO C C -23.795 8.473 8.230 1.00 . A A . 94 PRO C 1 1
7 21485 1 1 22 PRO CA C -23.794 9.606 7.201 1.00 . A A . 94 PRO CA 1 1
7 21486 1 1 22 PRO CB C -24.084 10.955 7.887 1.00 . A A . 94 PRO CB 1 1
7 21487 1 1 22 PRO CD C -25.635 10.726 6.076 1.00 . A A . 94 PRO CD 1 1
7 21488 1 1 22 PRO CG C -25.434 11.378 7.410 1.00 . A A . 94 PRO CG 1 1
7 21489 1 1 22 PRO HA H -22.830 9.647 6.719 1.00 . A A . 94 PRO HA 1 1
7 21490 1 1 22 PRO HB2 H -24.065 10.821 8.961 1.00 . A A . 94 PRO HB2 1 1
7 21491 1 1 22 PRO HB3 H -23.335 11.676 7.598 1.00 . A A . 94 PRO HB3 1 1
7 21492 1 1 22 PRO HD2 H -26.682 10.526 5.903 1.00 . A A . 94 PRO HD2 1 1
7 21493 1 1 22 PRO HD3 H -25.228 11.342 5.288 1.00 . A A . 94 PRO HD3 1 1
7 21494 1 1 22 PRO HG2 H -26.188 11.043 8.109 1.00 . A A . 94 PRO HG2 1 1
7 21495 1 1 22 PRO HG3 H -25.468 12.452 7.304 1.00 . A A . 94 PRO HG3 1 1
7 21496 1 1 22 PRO N N -24.876 9.477 6.215 1.00 . A A . 94 PRO N 1 1
7 21497 1 1 22 PRO O O -22.745 8.053 8.714 1.00 . A A . 94 PRO O 1 1
7 21498 1 1 23 SER C C -24.988 5.489 8.880 1.00 . A A . 95 SER C 1 1
7 21499 1 1 23 SER CA C -25.121 6.879 9.515 1.00 . A A . 95 SER CA 1 1
7 21500 1 1 23 SER CB C -26.474 7.012 10.203 1.00 . A A . 95 SER CB 1 1
7 21501 1 1 23 SER H H -25.783 8.298 8.096 1.00 . A A . 95 SER H 1 1
7 21502 1 1 23 SER HA H -24.345 6.997 10.255 1.00 . A A . 95 SER HA 1 1
7 21503 1 1 23 SER HB2 H -26.820 6.034 10.509 1.00 . A A . 95 SER HB2 1 1
7 21504 1 1 23 SER HB3 H -26.376 7.648 11.069 1.00 . A A . 95 SER HB3 1 1
7 21505 1 1 23 SER HG H -28.259 7.111 9.397 1.00 . A A . 95 SER HG 1 1
7 21506 1 1 23 SER N N -24.980 7.948 8.538 1.00 . A A . 95 SER N 1 1
7 21507 1 1 23 SER O O -25.281 4.469 9.515 1.00 . A A . 95 SER O 1 1
7 21508 1 1 23 SER OG O -27.424 7.584 9.318 1.00 . A A . 95 SER OG 1 1
7 21509 1 1 24 ASP C C -23.041 3.570 7.324 1.00 . A A . 96 ASP C 1 1
7 21510 1 1 24 ASP CA C -24.368 4.188 6.926 1.00 . A A . 96 ASP CA 1 1
7 21511 1 1 24 ASP CB C -24.400 4.386 5.405 1.00 . A A . 96 ASP CB 1 1
7 21512 1 1 24 ASP CG C -25.714 3.958 4.786 1.00 . A A . 96 ASP CG 1 1
7 21513 1 1 24 ASP H H -24.339 6.291 7.164 1.00 . A A . 96 ASP H 1 1
7 21514 1 1 24 ASP HA H -25.167 3.523 7.214 1.00 . A A . 96 ASP HA 1 1
7 21515 1 1 24 ASP HB2 H -24.246 5.431 5.184 1.00 . A A . 96 ASP HB2 1 1
7 21516 1 1 24 ASP HB3 H -23.607 3.806 4.958 1.00 . A A . 96 ASP HB3 1 1
7 21517 1 1 24 ASP N N -24.553 5.451 7.628 1.00 . A A . 96 ASP N 1 1
7 21518 1 1 24 ASP O O -22.101 4.278 7.701 1.00 . A A . 96 ASP O 1 1
7 21519 1 1 24 ASP OD1 O -26.055 2.760 4.874 1.00 . A A . 96 ASP OD1 1 1
7 21520 1 1 24 ASP OD2 O -26.417 4.818 4.209 1.00 . A A . 96 ASP OD2 1 1
7 21521 1 1 25 THR C C -21.081 1.015 6.327 1.00 . A A . 97 THR C 1 1
7 21522 1 1 25 THR CA C -21.752 1.537 7.588 1.00 . A A . 97 THR CA 1 1
7 21523 1 1 25 THR CB C -22.048 0.347 8.521 1.00 . A A . 97 THR CB 1 1
7 21524 1 1 25 THR CG2 C -21.609 0.650 9.940 1.00 . A A . 97 THR CG2 1 1
7 21525 1 1 25 THR H H -23.744 1.750 6.933 1.00 . A A . 97 THR H 1 1
7 21526 1 1 25 THR HA H -21.081 2.215 8.094 1.00 . A A . 97 THR HA 1 1
7 21527 1 1 25 THR HB H -21.498 -0.515 8.167 1.00 . A A . 97 THR HB 1 1
7 21528 1 1 25 THR HG1 H -23.940 0.776 8.901 1.00 . A A . 97 THR HG1 1 1
7 21529 1 1 25 THR HG21 H -21.978 -0.116 10.603 1.00 . A A . 97 THR HG21 1 1
7 21530 1 1 25 THR HG22 H -22.006 1.609 10.239 1.00 . A A . 97 THR HG22 1 1
7 21531 1 1 25 THR HG23 H -20.529 0.677 9.984 1.00 . A A . 97 THR HG23 1 1
7 21532 1 1 25 THR N N -22.965 2.253 7.246 1.00 . A A . 97 THR N 1 1
7 21533 1 1 25 THR O O -21.744 0.789 5.312 1.00 . A A . 97 THR O 1 1
7 21534 1 1 25 THR OG1 O -23.450 0.045 8.499 1.00 . A A . 97 THR OG1 1 1
7 21535 1 1 26 ILE C C -19.518 -1.120 4.925 1.00 . A A . 98 ILE C 1 1
7 21536 1 1 26 ILE CA C -19.026 0.295 5.247 1.00 . A A . 98 ILE CA 1 1
7 21537 1 1 26 ILE CB C -17.503 0.293 5.524 1.00 . A A . 98 ILE CB 1 1
7 21538 1 1 26 ILE CD1 C -17.403 2.789 4.978 1.00 . A A . 98 ILE CD1 1 1
7 21539 1 1 26 ILE CG1 C -17.039 1.688 5.956 1.00 . A A . 98 ILE CG1 1 1
7 21540 1 1 26 ILE CG2 C -16.725 -0.165 4.296 1.00 . A A . 98 ILE CG2 1 1
7 21541 1 1 26 ILE H H -19.288 1.041 7.219 1.00 . A A . 98 ILE H 1 1
7 21542 1 1 26 ILE HA H -19.221 0.937 4.400 1.00 . A A . 98 ILE HA 1 1
7 21543 1 1 26 ILE HB H -17.308 -0.405 6.323 1.00 . A A . 98 ILE HB 1 1
7 21544 1 1 26 ILE HD11 H -18.453 3.024 5.077 1.00 . A A . 98 ILE HD11 1 1
7 21545 1 1 26 ILE HD12 H -17.205 2.453 3.971 1.00 . A A . 98 ILE HD12 1 1
7 21546 1 1 26 ILE HD13 H -16.814 3.669 5.190 1.00 . A A . 98 ILE HD13 1 1
7 21547 1 1 26 ILE HG12 H -17.488 1.932 6.908 1.00 . A A . 98 ILE HG12 1 1
7 21548 1 1 26 ILE HG13 H -15.963 1.684 6.063 1.00 . A A . 98 ILE HG13 1 1
7 21549 1 1 26 ILE HG21 H -16.768 0.603 3.539 1.00 . A A . 98 ILE HG21 1 1
7 21550 1 1 26 ILE HG22 H -17.164 -1.072 3.911 1.00 . A A . 98 ILE HG22 1 1
7 21551 1 1 26 ILE HG23 H -15.696 -0.349 4.567 1.00 . A A . 98 ILE HG23 1 1
7 21552 1 1 26 ILE N N -19.770 0.818 6.389 1.00 . A A . 98 ILE N 1 1
7 21553 1 1 26 ILE O O -19.376 -1.613 3.802 1.00 . A A . 98 ILE O 1 1
7 21554 1 1 27 LEU C C -21.696 -3.144 4.675 1.00 . A A . 99 LEU C 1 1
7 21555 1 1 27 LEU CA C -20.689 -3.082 5.826 1.00 . A A . 99 LEU CA 1 1
7 21556 1 1 27 LEU CB C -21.397 -3.435 7.148 1.00 . A A . 99 LEU CB 1 1
7 21557 1 1 27 LEU CD1 C -22.075 -5.800 6.582 1.00 . A A . 99 LEU CD1 1 1
7 21558 1 1 27 LEU CD2 C -19.916 -5.364 7.771 1.00 . A A . 99 LEU CD2 1 1
7 21559 1 1 27 LEU CG C -21.353 -4.908 7.582 1.00 . A A . 99 LEU CG 1 1
7 21560 1 1 27 LEU H H -20.171 -1.284 6.798 1.00 . A A . 99 LEU H 1 1
7 21561 1 1 27 LEU HA H -19.890 -3.784 5.646 1.00 . A A . 99 LEU HA 1 1
7 21562 1 1 27 LEU HB2 H -20.949 -2.842 7.932 1.00 . A A . 99 LEU HB2 1 1
7 21563 1 1 27 LEU HB3 H -22.433 -3.144 7.058 1.00 . A A . 99 LEU HB3 1 1
7 21564 1 1 27 LEU HD11 H -23.118 -5.524 6.542 1.00 . A A . 99 LEU HD11 1 1
7 21565 1 1 27 LEU HD12 H -21.986 -6.830 6.891 1.00 . A A . 99 LEU HD12 1 1
7 21566 1 1 27 LEU HD13 H -21.632 -5.676 5.604 1.00 . A A . 99 LEU HD13 1 1
7 21567 1 1 27 LEU HD21 H -19.432 -5.440 6.810 1.00 . A A . 99 LEU HD21 1 1
7 21568 1 1 27 LEU HD22 H -19.903 -6.328 8.259 1.00 . A A . 99 LEU HD22 1 1
7 21569 1 1 27 LEU HD23 H -19.393 -4.645 8.382 1.00 . A A . 99 LEU HD23 1 1
7 21570 1 1 27 LEU HG H -21.858 -5.005 8.532 1.00 . A A . 99 LEU HG 1 1
7 21571 1 1 27 LEU N N -20.121 -1.744 5.935 1.00 . A A . 99 LEU N 1 1
7 21572 1 1 27 LEU O O -21.683 -4.076 3.870 1.00 . A A . 99 LEU O 1 1
7 21573 1 1 28 GLN C C -22.958 -1.997 2.174 1.00 . A A . 100 GLN C 1 1
7 21574 1 1 28 GLN CA C -23.578 -2.049 3.565 1.00 . A A . 100 GLN CA 1 1
7 21575 1 1 28 GLN CB C -24.475 -0.824 3.779 1.00 . A A . 100 GLN CB 1 1
7 21576 1 1 28 GLN CD C -25.610 -1.569 5.920 1.00 . A A . 100 GLN CD 1 1
7 21577 1 1 28 GLN CG C -24.763 -0.512 5.240 1.00 . A A . 100 GLN CG 1 1
7 21578 1 1 28 GLN H H -22.450 -1.375 5.223 1.00 . A A . 100 GLN H 1 1
7 21579 1 1 28 GLN HA H -24.180 -2.942 3.645 1.00 . A A . 100 GLN HA 1 1
7 21580 1 1 28 GLN HB2 H -23.997 0.038 3.339 1.00 . A A . 100 GLN HB2 1 1
7 21581 1 1 28 GLN HB3 H -25.417 -0.992 3.280 1.00 . A A . 100 GLN HB3 1 1
7 21582 1 1 28 GLN HE21 H -24.804 -1.100 7.677 1.00 . A A . 100 GLN HE21 1 1
7 21583 1 1 28 GLN HE22 H -25.995 -2.358 7.701 1.00 . A A . 100 GLN HE22 1 1
7 21584 1 1 28 GLN HG2 H -23.825 -0.436 5.768 1.00 . A A . 100 GLN HG2 1 1
7 21585 1 1 28 GLN HG3 H -25.281 0.435 5.296 1.00 . A A . 100 GLN HG3 1 1
7 21586 1 1 28 GLN N N -22.541 -2.118 4.591 1.00 . A A . 100 GLN N 1 1
7 21587 1 1 28 GLN NE2 N -25.452 -1.691 7.227 1.00 . A A . 100 GLN NE2 1 1
7 21588 1 1 28 GLN O O -23.431 -2.657 1.246 1.00 . A A . 100 GLN O 1 1
7 21589 1 1 28 GLN OE1 O -26.404 -2.263 5.280 1.00 . A A . 100 GLN OE1 1 1
7 21590 1 1 29 ILE C C -20.643 -2.425 0.336 1.00 . A A . 101 ILE C 1 1
7 21591 1 1 29 ILE CA C -21.186 -1.072 0.779 1.00 . A A . 101 ILE CA 1 1
7 21592 1 1 29 ILE CB C -20.007 -0.079 0.884 1.00 . A A . 101 ILE CB 1 1
7 21593 1 1 29 ILE CD1 C -19.336 2.215 1.749 1.00 . A A . 101 ILE CD1 1 1
7 21594 1 1 29 ILE CG1 C -20.471 1.249 1.484 1.00 . A A . 101 ILE CG1 1 1
7 21595 1 1 29 ILE CG2 C -19.372 0.143 -0.484 1.00 . A A . 101 ILE CG2 1 1
7 21596 1 1 29 ILE H H -21.579 -0.711 2.831 1.00 . A A . 101 ILE H 1 1
7 21597 1 1 29 ILE HA H -21.883 -0.709 0.038 1.00 . A A . 101 ILE HA 1 1
7 21598 1 1 29 ILE HB H -19.256 -0.515 1.529 1.00 . A A . 101 ILE HB 1 1
7 21599 1 1 29 ILE HD11 H -18.735 1.850 2.570 1.00 . A A . 101 ILE HD11 1 1
7 21600 1 1 29 ILE HD12 H -19.739 3.183 1.998 1.00 . A A . 101 ILE HD12 1 1
7 21601 1 1 29 ILE HD13 H -18.722 2.296 0.864 1.00 . A A . 101 ILE HD13 1 1
7 21602 1 1 29 ILE HG12 H -21.160 1.725 0.801 1.00 . A A . 101 ILE HG12 1 1
7 21603 1 1 29 ILE HG13 H -20.973 1.059 2.423 1.00 . A A . 101 ILE HG13 1 1
7 21604 1 1 29 ILE HG21 H -20.135 0.428 -1.193 1.00 . A A . 101 ILE HG21 1 1
7 21605 1 1 29 ILE HG22 H -18.897 -0.769 -0.813 1.00 . A A . 101 ILE HG22 1 1
7 21606 1 1 29 ILE HG23 H -18.635 0.930 -0.415 1.00 . A A . 101 ILE HG23 1 1
7 21607 1 1 29 ILE N N -21.893 -1.211 2.047 1.00 . A A . 101 ILE N 1 1
7 21608 1 1 29 ILE O O -20.821 -2.834 -0.811 1.00 . A A . 101 ILE O 1 1
7 21609 1 1 30 LYS C C -20.445 -5.392 0.471 1.00 . A A . 102 LYS C 1 1
7 21610 1 1 30 LYS CA C -19.406 -4.417 1.014 1.00 . A A . 102 LYS CA 1 1
7 21611 1 1 30 LYS CB C -18.793 -4.971 2.295 1.00 . A A . 102 LYS CB 1 1
7 21612 1 1 30 LYS CD C -16.832 -5.021 3.851 1.00 . A A . 102 LYS CD 1 1
7 21613 1 1 30 LYS CE C -15.488 -4.416 4.210 1.00 . A A . 102 LYS CE 1 1
7 21614 1 1 30 LYS CG C -17.504 -4.282 2.706 1.00 . A A . 102 LYS CG 1 1
7 21615 1 1 30 LYS H H -19.851 -2.682 2.143 1.00 . A A . 102 LYS H 1 1
7 21616 1 1 30 LYS HA H -18.627 -4.297 0.277 1.00 . A A . 102 LYS HA 1 1
7 21617 1 1 30 LYS HB2 H -19.507 -4.859 3.099 1.00 . A A . 102 LYS HB2 1 1
7 21618 1 1 30 LYS HB3 H -18.587 -6.023 2.155 1.00 . A A . 102 LYS HB3 1 1
7 21619 1 1 30 LYS HD2 H -17.475 -4.978 4.717 1.00 . A A . 102 LYS HD2 1 1
7 21620 1 1 30 LYS HD3 H -16.687 -6.052 3.563 1.00 . A A . 102 LYS HD3 1 1
7 21621 1 1 30 LYS HE2 H -14.939 -4.220 3.303 1.00 . A A . 102 LYS HE2 1 1
7 21622 1 1 30 LYS HE3 H -15.651 -3.489 4.741 1.00 . A A . 102 LYS HE3 1 1
7 21623 1 1 30 LYS HG2 H -16.834 -4.259 1.859 1.00 . A A . 102 LYS HG2 1 1
7 21624 1 1 30 LYS HG3 H -17.729 -3.274 3.022 1.00 . A A . 102 LYS HG3 1 1
7 21625 1 1 30 LYS HZ1 H -15.328 -5.904 5.670 1.00 . A A . 102 LYS HZ1 1 1
7 21626 1 1 30 LYS HZ2 H -14.062 -4.785 5.690 1.00 . A A . 102 LYS HZ2 1 1
7 21627 1 1 30 LYS HZ3 H -14.115 -5.971 4.482 1.00 . A A . 102 LYS HZ3 1 1
7 21628 1 1 30 LYS N N -19.984 -3.100 1.265 1.00 . A A . 102 LYS N 1 1
7 21629 1 1 30 LYS NZ N -14.691 -5.331 5.068 1.00 . A A . 102 LYS NZ 1 1
7 21630 1 1 30 LYS O O -20.180 -6.131 -0.482 1.00 . A A . 102 LYS O 1 1
7 21631 1 1 31 GLN C C -23.115 -5.965 -0.793 1.00 . A A . 103 GLN C 1 1
7 21632 1 1 31 GLN CA C -22.706 -6.270 0.641 1.00 . A A . 103 GLN CA 1 1
7 21633 1 1 31 GLN CB C -23.921 -6.137 1.563 1.00 . A A . 103 GLN CB 1 1
7 21634 1 1 31 GLN CD C -23.486 -8.114 3.085 1.00 . A A . 103 GLN CD 1 1
7 21635 1 1 31 GLN CG C -23.673 -6.611 2.984 1.00 . A A . 103 GLN CG 1 1
7 21636 1 1 31 GLN H H -21.785 -4.764 1.817 1.00 . A A . 103 GLN H 1 1
7 21637 1 1 31 GLN HA H -22.335 -7.283 0.686 1.00 . A A . 103 GLN HA 1 1
7 21638 1 1 31 GLN HB2 H -24.216 -5.099 1.602 1.00 . A A . 103 GLN HB2 1 1
7 21639 1 1 31 GLN HB3 H -24.735 -6.719 1.153 1.00 . A A . 103 GLN HB3 1 1
7 21640 1 1 31 GLN HE21 H -24.420 -8.128 4.834 1.00 . A A . 103 GLN HE21 1 1
7 21641 1 1 31 GLN HE22 H -23.840 -9.658 4.279 1.00 . A A . 103 GLN HE22 1 1
7 21642 1 1 31 GLN HG2 H -22.783 -6.130 3.362 1.00 . A A . 103 GLN HG2 1 1
7 21643 1 1 31 GLN HG3 H -24.517 -6.327 3.592 1.00 . A A . 103 GLN HG3 1 1
7 21644 1 1 31 GLN N N -21.631 -5.381 1.068 1.00 . A A . 103 GLN N 1 1
7 21645 1 1 31 GLN NE2 N -23.967 -8.692 4.171 1.00 . A A . 103 GLN NE2 1 1
7 21646 1 1 31 GLN O O -23.447 -6.866 -1.563 1.00 . A A . 103 GLN O 1 1
7 21647 1 1 31 GLN OE1 O -22.935 -8.754 2.189 1.00 . A A . 103 GLN OE1 1 1
7 21648 1 1 32 HIS C C -22.451 -4.807 -3.519 1.00 . A A . 104 HIS C 1 1
7 21649 1 1 32 HIS CA C -23.443 -4.266 -2.494 1.00 . A A . 104 HIS CA 1 1
7 21650 1 1 32 HIS CB C -23.514 -2.739 -2.585 1.00 . A A . 104 HIS CB 1 1
7 21651 1 1 32 HIS CD2 C -23.698 -1.862 -5.024 1.00 . A A . 104 HIS CD2 1 1
7 21652 1 1 32 HIS CE1 C -25.878 -1.685 -5.141 1.00 . A A . 104 HIS CE1 1 1
7 21653 1 1 32 HIS CG C -24.201 -2.245 -3.825 1.00 . A A . 104 HIS CG 1 1
7 21654 1 1 32 HIS H H -22.795 -4.016 -0.494 1.00 . A A . 104 HIS H 1 1
7 21655 1 1 32 HIS HA H -24.418 -4.676 -2.709 1.00 . A A . 104 HIS HA 1 1
7 21656 1 1 32 HIS HB2 H -24.055 -2.360 -1.733 1.00 . A A . 104 HIS HB2 1 1
7 21657 1 1 32 HIS HB3 H -22.510 -2.340 -2.576 1.00 . A A . 104 HIS HB3 1 1
7 21658 1 1 32 HIS HD1 H -26.223 -2.303 -3.217 1.00 . A A . 104 HIS HD1 1 1
7 21659 1 1 32 HIS HD2 H -22.654 -1.825 -5.300 1.00 . A A . 104 HIS HD2 1 1
7 21660 1 1 32 HIS HE1 H -26.877 -1.495 -5.508 1.00 . A A . 104 HIS HE1 1 1
7 21661 1 1 32 HIS HE2 H -24.712 -1.303 -6.781 1.00 . A A . 104 HIS HE2 1 1
7 21662 1 1 32 HIS N N -23.075 -4.689 -1.152 1.00 . A A . 104 HIS N 1 1
7 21663 1 1 32 HIS ND1 N -25.569 -2.118 -3.930 1.00 . A A . 104 HIS ND1 1 1
7 21664 1 1 32 HIS NE2 N -24.762 -1.523 -5.822 1.00 . A A . 104 HIS NE2 1 1
7 21665 1 1 32 HIS O O -22.841 -5.204 -4.610 1.00 . A A . 104 HIS O 1 1
7 21666 1 1 33 LEU C C -20.351 -6.814 -4.345 1.00 . A A . 105 LEU C 1 1
7 21667 1 1 33 LEU CA C -20.131 -5.333 -4.050 1.00 . A A . 105 LEU CA 1 1
7 21668 1 1 33 LEU CB C -18.746 -5.117 -3.429 1.00 . A A . 105 LEU CB 1 1
7 21669 1 1 33 LEU CD1 C -17.274 -3.784 -1.903 1.00 . A A . 105 LEU CD1 1 1
7 21670 1 1 33 LEU CD2 C -18.478 -2.645 -3.767 1.00 . A A . 105 LEU CD2 1 1
7 21671 1 1 33 LEU CG C -18.541 -3.766 -2.739 1.00 . A A . 105 LEU CG 1 1
7 21672 1 1 33 LEU H H -20.925 -4.521 -2.259 1.00 . A A . 105 LEU H 1 1
7 21673 1 1 33 LEU HA H -20.195 -4.780 -4.976 1.00 . A A . 105 LEU HA 1 1
7 21674 1 1 33 LEU HB2 H -18.576 -5.899 -2.704 1.00 . A A . 105 LEU HB2 1 1
7 21675 1 1 33 LEU HB3 H -18.007 -5.210 -4.212 1.00 . A A . 105 LEU HB3 1 1
7 21676 1 1 33 LEU HD11 H -17.213 -2.877 -1.321 1.00 . A A . 105 LEU HD11 1 1
7 21677 1 1 33 LEU HD12 H -16.417 -3.851 -2.554 1.00 . A A . 105 LEU HD12 1 1
7 21678 1 1 33 LEU HD13 H -17.291 -4.637 -1.241 1.00 . A A . 105 LEU HD13 1 1
7 21679 1 1 33 LEU HD21 H -19.191 -2.840 -4.555 1.00 . A A . 105 LEU HD21 1 1
7 21680 1 1 33 LEU HD22 H -17.483 -2.595 -4.181 1.00 . A A . 105 LEU HD22 1 1
7 21681 1 1 33 LEU HD23 H -18.717 -1.708 -3.289 1.00 . A A . 105 LEU HD23 1 1
7 21682 1 1 33 LEU HG H -19.373 -3.570 -2.079 1.00 . A A . 105 LEU HG 1 1
7 21683 1 1 33 LEU N N -21.174 -4.837 -3.155 1.00 . A A . 105 LEU N 1 1
7 21684 1 1 33 LEU O O -20.174 -7.274 -5.477 1.00 . A A . 105 LEU O 1 1
7 21685 1 1 34 ILE C C -22.292 -9.173 -4.284 1.00 . A A . 106 ILE C 1 1
7 21686 1 1 34 ILE CA C -21.020 -8.981 -3.464 1.00 . A A . 106 ILE CA 1 1
7 21687 1 1 34 ILE CB C -21.188 -9.675 -2.093 1.00 . A A . 106 ILE CB 1 1
7 21688 1 1 34 ILE CD1 C -20.261 -9.661 0.279 1.00 . A A . 106 ILE CD1 1 1
7 21689 1 1 34 ILE CG1 C -20.011 -9.336 -1.178 1.00 . A A . 106 ILE CG1 1 1
7 21690 1 1 34 ILE CG2 C -21.309 -11.184 -2.270 1.00 . A A . 106 ILE CG2 1 1
7 21691 1 1 34 ILE H H -20.843 -7.138 -2.434 1.00 . A A . 106 ILE H 1 1
7 21692 1 1 34 ILE HA H -20.189 -9.434 -3.984 1.00 . A A . 106 ILE HA 1 1
7 21693 1 1 34 ILE HB H -22.102 -9.315 -1.645 1.00 . A A . 106 ILE HB 1 1
7 21694 1 1 34 ILE HD11 H -20.265 -10.732 0.413 1.00 . A A . 106 ILE HD11 1 1
7 21695 1 1 34 ILE HD12 H -21.215 -9.256 0.581 1.00 . A A . 106 ILE HD12 1 1
7 21696 1 1 34 ILE HD13 H -19.480 -9.225 0.882 1.00 . A A . 106 ILE HD13 1 1
7 21697 1 1 34 ILE HG12 H -19.143 -9.895 -1.496 1.00 . A A . 106 ILE HG12 1 1
7 21698 1 1 34 ILE HG13 H -19.798 -8.280 -1.253 1.00 . A A . 106 ILE HG13 1 1
7 21699 1 1 34 ILE HG21 H -21.993 -11.399 -3.078 1.00 . A A . 106 ILE HG21 1 1
7 21700 1 1 34 ILE HG22 H -21.683 -11.625 -1.358 1.00 . A A . 106 ILE HG22 1 1
7 21701 1 1 34 ILE HG23 H -20.337 -11.598 -2.497 1.00 . A A . 106 ILE HG23 1 1
7 21702 1 1 34 ILE N N -20.744 -7.558 -3.318 1.00 . A A . 106 ILE N 1 1
7 21703 1 1 34 ILE O O -22.386 -10.076 -5.117 1.00 . A A . 106 ILE O 1 1
7 21704 1 1 35 SER C C -24.351 -8.010 -6.238 1.00 . A A . 107 SER C 1 1
7 21705 1 1 35 SER CA C -24.531 -8.330 -4.750 1.00 . A A . 107 SER CA 1 1
7 21706 1 1 35 SER CB C -25.504 -7.339 -4.103 1.00 . A A . 107 SER CB 1 1
7 21707 1 1 35 SER H H -23.112 -7.603 -3.366 1.00 . A A . 107 SER H 1 1
7 21708 1 1 35 SER HA H -24.933 -9.327 -4.655 1.00 . A A . 107 SER HA 1 1
7 21709 1 1 35 SER HB2 H -25.596 -7.567 -3.050 1.00 . A A . 107 SER HB2 1 1
7 21710 1 1 35 SER HB3 H -25.122 -6.337 -4.218 1.00 . A A . 107 SER HB3 1 1
7 21711 1 1 35 SER HG H -26.751 -7.043 -5.587 1.00 . A A . 107 SER HG 1 1
7 21712 1 1 35 SER N N -23.258 -8.294 -4.050 1.00 . A A . 107 SER N 1 1
7 21713 1 1 35 SER O O -25.177 -8.390 -7.066 1.00 . A A . 107 SER O 1 1
7 21714 1 1 35 SER OG O -26.792 -7.408 -4.692 1.00 . A A . 107 SER OG 1 1
7 21715 1 1 36 GLU C C -22.106 -8.029 -8.617 1.00 . A A . 108 GLU C 1 1
7 21716 1 1 36 GLU CA C -22.997 -6.980 -7.965 1.00 . A A . 108 GLU CA 1 1
7 21717 1 1 36 GLU CB C -22.332 -5.608 -8.060 1.00 . A A . 108 GLU CB 1 1
7 21718 1 1 36 GLU CD C -24.579 -4.446 -8.112 1.00 . A A . 108 GLU CD 1 1
7 21719 1 1 36 GLU CG C -23.182 -4.464 -7.528 1.00 . A A . 108 GLU CG 1 1
7 21720 1 1 36 GLU H H -22.617 -7.060 -5.888 1.00 . A A . 108 GLU H 1 1
7 21721 1 1 36 GLU HA H -23.944 -6.952 -8.482 1.00 . A A . 108 GLU HA 1 1
7 21722 1 1 36 GLU HB2 H -21.414 -5.632 -7.494 1.00 . A A . 108 GLU HB2 1 1
7 21723 1 1 36 GLU HB3 H -22.102 -5.405 -9.095 1.00 . A A . 108 GLU HB3 1 1
7 21724 1 1 36 GLU HG2 H -23.261 -4.558 -6.456 1.00 . A A . 108 GLU HG2 1 1
7 21725 1 1 36 GLU HG3 H -22.698 -3.529 -7.772 1.00 . A A . 108 GLU HG3 1 1
7 21726 1 1 36 GLU N N -23.262 -7.331 -6.577 1.00 . A A . 108 GLU N 1 1
7 21727 1 1 36 GLU O O -21.578 -7.810 -9.713 1.00 . A A . 108 GLU O 1 1
7 21728 1 1 36 GLU OE1 O -24.751 -3.929 -9.238 1.00 . A A . 108 GLU OE1 1 1
7 21729 1 1 36 GLU OE2 O -25.513 -4.937 -7.447 1.00 . A A . 108 GLU OE2 1 1
7 21730 1 1 37 GLU C C -19.668 -9.812 -8.662 1.00 . A A . 109 GLU C 1 1
7 21731 1 1 37 GLU CA C -21.103 -10.266 -8.415 1.00 . A A . 109 GLU CA 1 1
7 21732 1 1 37 GLU CB C -21.698 -10.854 -9.698 1.00 . A A . 109 GLU CB 1 1
7 21733 1 1 37 GLU CD C -22.604 -13.084 -8.921 1.00 . A A . 109 GLU CD 1 1
7 21734 1 1 37 GLU CG C -22.935 -11.709 -9.467 1.00 . A A . 109 GLU CG 1 1
7 21735 1 1 37 GLU H H -22.386 -9.262 -7.061 1.00 . A A . 109 GLU H 1 1
7 21736 1 1 37 GLU HA H -21.096 -11.031 -7.653 1.00 . A A . 109 GLU HA 1 1
7 21737 1 1 37 GLU HB2 H -21.966 -10.042 -10.358 1.00 . A A . 109 GLU HB2 1 1
7 21738 1 1 37 GLU HB3 H -20.949 -11.464 -10.181 1.00 . A A . 109 GLU HB3 1 1
7 21739 1 1 37 GLU HG2 H -23.578 -11.204 -8.761 1.00 . A A . 109 GLU HG2 1 1
7 21740 1 1 37 GLU HG3 H -23.453 -11.826 -10.406 1.00 . A A . 109 GLU HG3 1 1
7 21741 1 1 37 GLU N N -21.932 -9.162 -7.927 1.00 . A A . 109 GLU N 1 1
7 21742 1 1 37 GLU O O -18.974 -10.341 -9.531 1.00 . A A . 109 GLU O 1 1
7 21743 1 1 37 GLU OE1 O -22.097 -13.927 -9.694 1.00 . A A . 109 GLU OE1 1 1
7 21744 1 1 37 GLU OE2 O -22.869 -13.338 -7.726 1.00 . A A . 109 GLU OE2 1 1
7 21745 1 1 38 LYS C C -17.009 -8.760 -6.861 1.00 . A A . 110 LYS C 1 1
7 21746 1 1 38 LYS CA C -17.877 -8.302 -8.024 1.00 . A A . 110 LYS CA 1 1
7 21747 1 1 38 LYS CB C -17.915 -6.775 -8.094 1.00 . A A . 110 LYS CB 1 1
7 21748 1 1 38 LYS CD C -17.835 -6.364 -10.578 1.00 . A A . 110 LYS CD 1 1
7 21749 1 1 38 LYS CE C -18.294 -7.536 -11.433 1.00 . A A . 110 LYS CE 1 1
7 21750 1 1 38 LYS CG C -18.659 -6.231 -9.307 1.00 . A A . 110 LYS CG 1 1
7 21751 1 1 38 LYS H H -19.826 -8.443 -7.213 1.00 . A A . 110 LYS H 1 1
7 21752 1 1 38 LYS HA H -17.458 -8.687 -8.942 1.00 . A A . 110 LYS HA 1 1
7 21753 1 1 38 LYS HB2 H -18.398 -6.399 -7.203 1.00 . A A . 110 LYS HB2 1 1
7 21754 1 1 38 LYS HB3 H -16.901 -6.406 -8.125 1.00 . A A . 110 LYS HB3 1 1
7 21755 1 1 38 LYS HD2 H -17.931 -5.455 -11.151 1.00 . A A . 110 LYS HD2 1 1
7 21756 1 1 38 LYS HD3 H -16.800 -6.511 -10.307 1.00 . A A . 110 LYS HD3 1 1
7 21757 1 1 38 LYS HE2 H -17.627 -7.635 -12.274 1.00 . A A . 110 LYS HE2 1 1
7 21758 1 1 38 LYS HE3 H -18.256 -8.436 -10.837 1.00 . A A . 110 LYS HE3 1 1
7 21759 1 1 38 LYS HG2 H -19.580 -6.782 -9.429 1.00 . A A . 110 LYS HG2 1 1
7 21760 1 1 38 LYS HG3 H -18.883 -5.187 -9.142 1.00 . A A . 110 LYS HG3 1 1
7 21761 1 1 38 LYS HZ1 H -20.368 -7.430 -11.158 1.00 . A A . 110 LYS HZ1 1 1
7 21762 1 1 38 LYS HZ2 H -19.901 -8.070 -12.650 1.00 . A A . 110 LYS HZ2 1 1
7 21763 1 1 38 LYS HZ3 H -19.778 -6.411 -12.375 1.00 . A A . 110 LYS HZ3 1 1
7 21764 1 1 38 LYS N N -19.226 -8.828 -7.891 1.00 . A A . 110 LYS N 1 1
7 21765 1 1 38 LYS NZ N -19.680 -7.349 -11.938 1.00 . A A . 110 LYS NZ 1 1
7 21766 1 1 38 LYS O O -15.801 -8.511 -6.831 1.00 . A A . 110 LYS O 1 1
7 21767 1 1 39 ALA C C -17.386 -11.362 -4.450 1.00 . A A . 111 ALA C 1 1
7 21768 1 1 39 ALA CA C -16.940 -9.938 -4.739 1.00 . A A . 111 ALA CA 1 1
7 21769 1 1 39 ALA CB C -17.203 -9.046 -3.538 1.00 . A A . 111 ALA CB 1 1
7 21770 1 1 39 ALA H H -18.601 -9.587 -5.986 1.00 . A A . 111 ALA H 1 1
7 21771 1 1 39 ALA HA H -15.880 -9.931 -4.948 1.00 . A A . 111 ALA HA 1 1
7 21772 1 1 39 ALA HB1 H -16.521 -9.302 -2.741 1.00 . A A . 111 ALA HB1 1 1
7 21773 1 1 39 ALA HB2 H -18.219 -9.190 -3.202 1.00 . A A . 111 ALA HB2 1 1
7 21774 1 1 39 ALA HB3 H -17.062 -8.014 -3.817 1.00 . A A . 111 ALA HB3 1 1
7 21775 1 1 39 ALA N N -17.635 -9.429 -5.906 1.00 . A A . 111 ALA N 1 1
7 21776 1 1 39 ALA O O -18.489 -11.755 -4.824 1.00 . A A . 111 ALA O 1 1
7 21777 1 1 40 SER C C -17.147 -13.697 -1.989 1.00 . A A . 112 SER C 1 1
7 21778 1 1 40 SER CA C -16.868 -13.515 -3.479 1.00 . A A . 112 SER CA 1 1
7 21779 1 1 40 SER CB C -15.727 -14.435 -3.908 1.00 . A A . 112 SER CB 1 1
7 21780 1 1 40 SER H H -15.659 -11.780 -3.534 1.00 . A A . 112 SER H 1 1
7 21781 1 1 40 SER HA H -17.756 -13.776 -4.035 1.00 . A A . 112 SER HA 1 1
7 21782 1 1 40 SER HB2 H -14.952 -14.417 -3.156 1.00 . A A . 112 SER HB2 1 1
7 21783 1 1 40 SER HB3 H -16.103 -15.440 -4.014 1.00 . A A . 112 SER HB3 1 1
7 21784 1 1 40 SER HG H -15.874 -13.681 -5.714 1.00 . A A . 112 SER HG 1 1
7 21785 1 1 40 SER N N -16.533 -12.136 -3.797 1.00 . A A . 112 SER N 1 1
7 21786 1 1 40 SER O O -17.943 -14.553 -1.602 1.00 . A A . 112 SER O 1 1
7 21787 1 1 40 SER OG O -15.172 -14.019 -5.147 1.00 . A A . 112 SER OG 1 1
7 21788 1 1 41 HIS C C -16.391 -11.637 0.940 1.00 . A A . 113 HIS C 1 1
7 21789 1 1 41 HIS CA C -16.658 -12.989 0.288 1.00 . A A . 113 HIS CA 1 1
7 21790 1 1 41 HIS CB C -15.673 -14.024 0.843 1.00 . A A . 113 HIS CB 1 1
7 21791 1 1 41 HIS CD2 C -17.376 -15.929 1.301 1.00 . A A . 113 HIS CD2 1 1
7 21792 1 1 41 HIS CE1 C -16.520 -16.661 3.181 1.00 . A A . 113 HIS CE1 1 1
7 21793 1 1 41 HIS CG C -16.299 -15.160 1.587 1.00 . A A . 113 HIS CG 1 1
7 21794 1 1 41 HIS H H -15.895 -12.211 -1.522 1.00 . A A . 113 HIS H 1 1
7 21795 1 1 41 HIS HA H -17.668 -13.302 0.502 1.00 . A A . 113 HIS HA 1 1
7 21796 1 1 41 HIS HB2 H -15.108 -14.446 0.025 1.00 . A A . 113 HIS HB2 1 1
7 21797 1 1 41 HIS HB3 H -14.992 -13.528 1.520 1.00 . A A . 113 HIS HB3 1 1
7 21798 1 1 41 HIS HD1 H -14.998 -15.291 3.240 1.00 . A A . 113 HIS HD1 1 1
7 21799 1 1 41 HIS HD2 H -18.024 -15.831 0.441 1.00 . A A . 113 HIS HD2 1 1
7 21800 1 1 41 HIS HE1 H -16.348 -17.242 4.077 1.00 . A A . 113 HIS HE1 1 1
7 21801 1 1 41 HIS HE2 H -18.071 -17.649 2.281 1.00 . A A . 113 HIS HE2 1 1
7 21802 1 1 41 HIS N N -16.496 -12.892 -1.158 1.00 . A A . 113 HIS N 1 1
7 21803 1 1 41 HIS ND1 N -15.789 -15.643 2.771 1.00 . A A . 113 HIS ND1 1 1
7 21804 1 1 41 HIS NE2 N -17.491 -16.855 2.307 1.00 . A A . 113 HIS NE2 1 1
7 21805 1 1 41 HIS O O -15.436 -10.953 0.575 1.00 . A A . 113 HIS O 1 1
7 21806 1 1 42 ILE C C -15.768 -9.999 3.420 1.00 . A A . 114 ILE C 1 1
7 21807 1 1 42 ILE CA C -17.062 -9.981 2.601 1.00 . A A . 114 ILE CA 1 1
7 21808 1 1 42 ILE CB C -18.280 -9.676 3.517 1.00 . A A . 114 ILE CB 1 1
7 21809 1 1 42 ILE CD1 C -19.357 -7.882 4.967 1.00 . A A . 114 ILE CD1 1 1
7 21810 1 1 42 ILE CG1 C -18.153 -8.287 4.144 1.00 . A A . 114 ILE CG1 1 1
7 21811 1 1 42 ILE CG2 C -18.443 -10.735 4.602 1.00 . A A . 114 ILE CG2 1 1
7 21812 1 1 42 ILE H H -17.975 -11.847 2.148 1.00 . A A . 114 ILE H 1 1
7 21813 1 1 42 ILE HA H -16.991 -9.200 1.858 1.00 . A A . 114 ILE HA 1 1
7 21814 1 1 42 ILE HB H -19.169 -9.698 2.904 1.00 . A A . 114 ILE HB 1 1
7 21815 1 1 42 ILE HD11 H -20.227 -7.821 4.329 1.00 . A A . 114 ILE HD11 1 1
7 21816 1 1 42 ILE HD12 H -19.175 -6.919 5.420 1.00 . A A . 114 ILE HD12 1 1
7 21817 1 1 42 ILE HD13 H -19.529 -8.617 5.740 1.00 . A A . 114 ILE HD13 1 1
7 21818 1 1 42 ILE HG12 H -17.287 -8.265 4.788 1.00 . A A . 114 ILE HG12 1 1
7 21819 1 1 42 ILE HG13 H -18.029 -7.556 3.358 1.00 . A A . 114 ILE HG13 1 1
7 21820 1 1 42 ILE HG21 H -17.471 -11.018 4.977 1.00 . A A . 114 ILE HG21 1 1
7 21821 1 1 42 ILE HG22 H -18.939 -11.600 4.192 1.00 . A A . 114 ILE HG22 1 1
7 21822 1 1 42 ILE HG23 H -19.035 -10.331 5.410 1.00 . A A . 114 ILE HG23 1 1
7 21823 1 1 42 ILE N N -17.228 -11.255 1.900 1.00 . A A . 114 ILE N 1 1
7 21824 1 1 42 ILE O O -15.072 -8.989 3.550 1.00 . A A . 114 ILE O 1 1
7 21825 1 1 43 SER C C -12.996 -10.946 4.103 1.00 . A A . 115 SER C 1 1
7 21826 1 1 43 SER CA C -14.295 -11.421 4.773 1.00 . A A . 115 SER CA 1 1
7 21827 1 1 43 SER CB C -14.205 -12.913 5.083 1.00 . A A . 115 SER CB 1 1
7 21828 1 1 43 SER H H -16.165 -11.873 3.873 1.00 . A A . 115 SER H 1 1
7 21829 1 1 43 SER HA H -14.417 -10.885 5.701 1.00 . A A . 115 SER HA 1 1
7 21830 1 1 43 SER HB2 H -13.621 -13.402 4.317 1.00 . A A . 115 SER HB2 1 1
7 21831 1 1 43 SER HB3 H -13.731 -13.053 6.044 1.00 . A A . 115 SER HB3 1 1
7 21832 1 1 43 SER HG H -15.626 -13.952 5.959 1.00 . A A . 115 SER HG 1 1
7 21833 1 1 43 SER N N -15.484 -11.173 3.964 1.00 . A A . 115 SER N 1 1
7 21834 1 1 43 SER O O -12.090 -10.475 4.789 1.00 . A A . 115 SER O 1 1
7 21835 1 1 43 SER OG O -15.500 -13.498 5.117 1.00 . A A . 115 SER OG 1 1
7 21836 1 1 44 GLU C C -11.817 -9.255 1.438 1.00 . A A . 116 GLU C 1 1
7 21837 1 1 44 GLU CA C -11.693 -10.651 2.057 1.00 . A A . 116 GLU CA 1 1
7 21838 1 1 44 GLU CB C -11.324 -11.659 0.952 1.00 . A A . 116 GLU CB 1 1
7 21839 1 1 44 GLU CD C -12.067 -13.947 1.743 1.00 . A A . 116 GLU CD 1 1
7 21840 1 1 44 GLU CG C -12.309 -12.804 0.774 1.00 . A A . 116 GLU CG 1 1
7 21841 1 1 44 GLU H H -13.668 -11.411 2.271 1.00 . A A . 116 GLU H 1 1
7 21842 1 1 44 GLU HA H -10.889 -10.628 2.778 1.00 . A A . 116 GLU HA 1 1
7 21843 1 1 44 GLU HB2 H -11.254 -11.130 0.013 1.00 . A A . 116 GLU HB2 1 1
7 21844 1 1 44 GLU HB3 H -10.355 -12.081 1.181 1.00 . A A . 116 GLU HB3 1 1
7 21845 1 1 44 GLU HG2 H -13.308 -12.428 0.926 1.00 . A A . 116 GLU HG2 1 1
7 21846 1 1 44 GLU HG3 H -12.220 -13.183 -0.235 1.00 . A A . 116 GLU HG3 1 1
7 21847 1 1 44 GLU N N -12.907 -11.054 2.775 1.00 . A A . 116 GLU N 1 1
7 21848 1 1 44 GLU O O -10.979 -8.859 0.629 1.00 . A A . 116 GLU O 1 1
7 21849 1 1 44 GLU OE1 O -10.997 -14.588 1.660 1.00 . A A . 116 GLU OE1 1 1
7 21850 1 1 44 GLU OE2 O -12.951 -14.217 2.582 1.00 . A A . 116 GLU OE2 1 1
7 21851 1 1 45 ILE C C -12.389 -6.124 2.180 1.00 . A A . 117 ILE C 1 1
7 21852 1 1 45 ILE CA C -13.027 -7.166 1.265 1.00 . A A . 117 ILE CA 1 1
7 21853 1 1 45 ILE CB C -14.518 -6.820 1.070 1.00 . A A . 117 ILE CB 1 1
7 21854 1 1 45 ILE CD1 C -16.654 -7.567 -0.097 1.00 . A A . 117 ILE CD1 1 1
7 21855 1 1 45 ILE CG1 C -15.188 -7.845 0.156 1.00 . A A . 117 ILE CG1 1 1
7 21856 1 1 45 ILE CG2 C -14.662 -5.422 0.490 1.00 . A A . 117 ILE CG2 1 1
7 21857 1 1 45 ILE H H -13.484 -8.852 2.472 1.00 . A A . 117 ILE H 1 1
7 21858 1 1 45 ILE HA H -12.541 -7.130 0.300 1.00 . A A . 117 ILE HA 1 1
7 21859 1 1 45 ILE HB H -15.000 -6.839 2.037 1.00 . A A . 117 ILE HB 1 1
7 21860 1 1 45 ILE HD11 H -17.172 -7.476 0.848 1.00 . A A . 117 ILE HD11 1 1
7 21861 1 1 45 ILE HD12 H -17.083 -8.379 -0.665 1.00 . A A . 117 ILE HD12 1 1
7 21862 1 1 45 ILE HD13 H -16.753 -6.647 -0.651 1.00 . A A . 117 ILE HD13 1 1
7 21863 1 1 45 ILE HG12 H -14.683 -7.850 -0.799 1.00 . A A . 117 ILE HG12 1 1
7 21864 1 1 45 ILE HG13 H -15.106 -8.824 0.604 1.00 . A A . 117 ILE HG13 1 1
7 21865 1 1 45 ILE HG21 H -14.376 -4.694 1.233 1.00 . A A . 117 ILE HG21 1 1
7 21866 1 1 45 ILE HG22 H -15.689 -5.258 0.199 1.00 . A A . 117 ILE HG22 1 1
7 21867 1 1 45 ILE HG23 H -14.023 -5.324 -0.374 1.00 . A A . 117 ILE HG23 1 1
7 21868 1 1 45 ILE N N -12.846 -8.505 1.812 1.00 . A A . 117 ILE N 1 1
7 21869 1 1 45 ILE O O -12.741 -6.019 3.354 1.00 . A A . 117 ILE O 1 1
7 21870 1 1 46 LYS C C -10.933 -2.967 1.726 1.00 . A A . 118 LYS C 1 1
7 21871 1 1 46 LYS CA C -10.754 -4.330 2.398 1.00 . A A . 118 LYS CA 1 1
7 21872 1 1 46 LYS CB C -9.257 -4.660 2.501 1.00 . A A . 118 LYS CB 1 1
7 21873 1 1 46 LYS CD C -9.147 -6.564 4.160 1.00 . A A . 118 LYS CD 1 1
7 21874 1 1 46 LYS CE C -7.999 -6.097 5.047 1.00 . A A . 118 LYS CE 1 1
7 21875 1 1 46 LYS CG C -8.950 -6.143 2.711 1.00 . A A . 118 LYS CG 1 1
7 21876 1 1 46 LYS H H -11.176 -5.527 0.701 1.00 . A A . 118 LYS H 1 1
7 21877 1 1 46 LYS HA H -11.181 -4.296 3.391 1.00 . A A . 118 LYS HA 1 1
7 21878 1 1 46 LYS HB2 H -8.769 -4.345 1.591 1.00 . A A . 118 LYS HB2 1 1
7 21879 1 1 46 LYS HB3 H -8.835 -4.108 3.332 1.00 . A A . 118 LYS HB3 1 1
7 21880 1 1 46 LYS HD2 H -10.066 -6.130 4.524 1.00 . A A . 118 LYS HD2 1 1
7 21881 1 1 46 LYS HD3 H -9.214 -7.642 4.206 1.00 . A A . 118 LYS HD3 1 1
7 21882 1 1 46 LYS HE2 H -7.067 -6.419 4.606 1.00 . A A . 118 LYS HE2 1 1
7 21883 1 1 46 LYS HE3 H -8.016 -5.017 5.101 1.00 . A A . 118 LYS HE3 1 1
7 21884 1 1 46 LYS HG2 H -9.610 -6.726 2.086 1.00 . A A . 118 LYS HG2 1 1
7 21885 1 1 46 LYS HG3 H -7.924 -6.331 2.428 1.00 . A A . 118 LYS HG3 1 1
7 21886 1 1 46 LYS HZ1 H -7.835 -7.656 6.424 1.00 . A A . 118 LYS HZ1 1 1
7 21887 1 1 46 LYS HZ2 H -9.071 -6.563 6.772 1.00 . A A . 118 LYS HZ2 1 1
7 21888 1 1 46 LYS HZ3 H -7.459 -6.130 7.068 1.00 . A A . 118 LYS HZ3 1 1
7 21889 1 1 46 LYS N N -11.443 -5.367 1.639 1.00 . A A . 118 LYS N 1 1
7 21890 1 1 46 LYS NZ N -8.098 -6.651 6.421 1.00 . A A . 118 LYS NZ 1 1
7 21891 1 1 46 LYS O O -10.479 -2.765 0.604 1.00 . A A . 118 LYS O 1 1
7 21892 1 1 47 LEU C C -10.756 0.252 2.297 1.00 . A A . 119 LEU C 1 1
7 21893 1 1 47 LEU CA C -11.849 -0.716 1.848 1.00 . A A . 119 LEU CA 1 1
7 21894 1 1 47 LEU CB C -13.216 -0.179 2.292 1.00 . A A . 119 LEU CB 1 1
7 21895 1 1 47 LEU CD1 C -14.026 0.282 -0.041 1.00 . A A . 119 LEU CD1 1 1
7 21896 1 1 47 LEU CD2 C -14.706 -1.826 1.119 1.00 . A A . 119 LEU CD2 1 1
7 21897 1 1 47 LEU CG C -14.366 -0.357 1.297 1.00 . A A . 119 LEU CG 1 1
7 21898 1 1 47 LEU H H -12.043 -2.290 3.241 1.00 . A A . 119 LEU H 1 1
7 21899 1 1 47 LEU HA H -11.829 -0.785 0.772 1.00 . A A . 119 LEU HA 1 1
7 21900 1 1 47 LEU HB2 H -13.487 -0.677 3.211 1.00 . A A . 119 LEU HB2 1 1
7 21901 1 1 47 LEU HB3 H -13.111 0.876 2.500 1.00 . A A . 119 LEU HB3 1 1
7 21902 1 1 47 LEU HD11 H -13.408 -0.390 -0.615 1.00 . A A . 119 LEU HD11 1 1
7 21903 1 1 47 LEU HD12 H -13.491 1.206 0.127 1.00 . A A . 119 LEU HD12 1 1
7 21904 1 1 47 LEU HD13 H -14.936 0.488 -0.585 1.00 . A A . 119 LEU HD13 1 1
7 21905 1 1 47 LEU HD21 H -15.053 -2.233 2.058 1.00 . A A . 119 LEU HD21 1 1
7 21906 1 1 47 LEU HD22 H -13.827 -2.365 0.798 1.00 . A A . 119 LEU HD22 1 1
7 21907 1 1 47 LEU HD23 H -15.484 -1.929 0.376 1.00 . A A . 119 LEU HD23 1 1
7 21908 1 1 47 LEU HG H -15.243 0.142 1.685 1.00 . A A . 119 LEU HG 1 1
7 21909 1 1 47 LEU N N -11.626 -2.056 2.391 1.00 . A A . 119 LEU N 1 1
7 21910 1 1 47 LEU O O -10.457 0.363 3.487 1.00 . A A . 119 LEU O 1 1
7 21911 1 1 48 LEU C C -9.625 3.295 1.191 1.00 . A A . 120 LEU C 1 1
7 21912 1 1 48 LEU CA C -9.128 1.923 1.613 1.00 . A A . 120 LEU CA 1 1
7 21913 1 1 48 LEU CB C -7.827 1.601 0.853 1.00 . A A . 120 LEU CB 1 1
7 21914 1 1 48 LEU CD1 C -6.528 1.221 2.980 1.00 . A A . 120 LEU CD1 1 1
7 21915 1 1 48 LEU CD2 C -7.304 -0.735 1.627 1.00 . A A . 120 LEU CD2 1 1
7 21916 1 1 48 LEU CG C -6.812 0.701 1.580 1.00 . A A . 120 LEU CG 1 1
7 21917 1 1 48 LEU H H -10.430 0.780 0.400 1.00 . A A . 120 LEU H 1 1
7 21918 1 1 48 LEU HA H -8.938 1.928 2.672 1.00 . A A . 120 LEU HA 1 1
7 21919 1 1 48 LEU HB2 H -8.094 1.120 -0.075 1.00 . A A . 120 LEU HB2 1 1
7 21920 1 1 48 LEU HB3 H -7.339 2.535 0.620 1.00 . A A . 120 LEU HB3 1 1
7 21921 1 1 48 LEU HD11 H -6.337 2.284 2.939 1.00 . A A . 120 LEU HD11 1 1
7 21922 1 1 48 LEU HD12 H -5.661 0.716 3.383 1.00 . A A . 120 LEU HD12 1 1
7 21923 1 1 48 LEU HD13 H -7.379 1.032 3.613 1.00 . A A . 120 LEU HD13 1 1
7 21924 1 1 48 LEU HD21 H -7.996 -0.854 2.447 1.00 . A A . 120 LEU HD21 1 1
7 21925 1 1 48 LEU HD22 H -6.461 -1.397 1.766 1.00 . A A . 120 LEU HD22 1 1
7 21926 1 1 48 LEU HD23 H -7.800 -0.976 0.698 1.00 . A A . 120 LEU HD23 1 1
7 21927 1 1 48 LEU HG H -5.872 0.708 1.037 1.00 . A A . 120 LEU HG 1 1
7 21928 1 1 48 LEU N N -10.163 0.938 1.334 1.00 . A A . 120 LEU N 1 1
7 21929 1 1 48 LEU O O -10.219 3.437 0.131 1.00 . A A . 120 LEU O 1 1
7 21930 1 1 49 LEU C C -8.553 6.526 1.642 1.00 . A A . 121 LEU C 1 1
7 21931 1 1 49 LEU CA C -9.787 5.653 1.672 1.00 . A A . 121 LEU CA 1 1
7 21932 1 1 49 LEU CB C -10.793 6.185 2.704 1.00 . A A . 121 LEU CB 1 1
7 21933 1 1 49 LEU CD1 C -12.280 7.742 1.401 1.00 . A A . 121 LEU CD1 1 1
7 21934 1 1 49 LEU CD2 C -11.806 8.186 3.806 1.00 . A A . 121 LEU CD2 1 1
7 21935 1 1 49 LEU CG C -11.246 7.635 2.509 1.00 . A A . 121 LEU CG 1 1
7 21936 1 1 49 LEU H H -8.873 4.141 2.836 1.00 . A A . 121 LEU H 1 1
7 21937 1 1 49 LEU HA H -10.244 5.643 0.694 1.00 . A A . 121 LEU HA 1 1
7 21938 1 1 49 LEU HB2 H -11.669 5.554 2.680 1.00 . A A . 121 LEU HB2 1 1
7 21939 1 1 49 LEU HB3 H -10.341 6.106 3.681 1.00 . A A . 121 LEU HB3 1 1
7 21940 1 1 49 LEU HD11 H -13.121 7.105 1.632 1.00 . A A . 121 LEU HD11 1 1
7 21941 1 1 49 LEU HD12 H -11.841 7.434 0.464 1.00 . A A . 121 LEU HD12 1 1
7 21942 1 1 49 LEU HD13 H -12.616 8.766 1.321 1.00 . A A . 121 LEU HD13 1 1
7 21943 1 1 49 LEU HD21 H -12.250 9.153 3.625 1.00 . A A . 121 LEU HD21 1 1
7 21944 1 1 49 LEU HD22 H -11.010 8.282 4.529 1.00 . A A . 121 LEU HD22 1 1
7 21945 1 1 49 LEU HD23 H -12.556 7.509 4.186 1.00 . A A . 121 LEU HD23 1 1
7 21946 1 1 49 LEU HG H -10.394 8.238 2.230 1.00 . A A . 121 LEU HG 1 1
7 21947 1 1 49 LEU N N -9.379 4.300 2.004 1.00 . A A . 121 LEU N 1 1
7 21948 1 1 49 LEU O O -8.122 7.044 2.670 1.00 . A A . 121 LEU O 1 1
7 21949 1 1 50 LYS C C -5.768 7.196 1.304 1.00 . A A . 122 LYS C 1 1
7 21950 1 1 50 LYS CA C -6.808 7.495 0.220 1.00 . A A . 122 LYS CA 1 1
7 21951 1 1 50 LYS CB C -7.165 8.986 0.168 1.00 . A A . 122 LYS CB 1 1
7 21952 1 1 50 LYS CD C -6.543 9.025 -2.277 1.00 . A A . 122 LYS CD 1 1
7 21953 1 1 50 LYS CE C -6.228 9.951 -3.440 1.00 . A A . 122 LYS CE 1 1
7 21954 1 1 50 LYS CG C -6.462 9.757 -0.943 1.00 . A A . 122 LYS CG 1 1
7 21955 1 1 50 LYS H H -8.443 6.283 -0.340 1.00 . A A . 122 LYS H 1 1
7 21956 1 1 50 LYS HA H -6.394 7.203 -0.733 1.00 . A A . 122 LYS HA 1 1
7 21957 1 1 50 LYS HB2 H -8.230 9.078 0.015 1.00 . A A . 122 LYS HB2 1 1
7 21958 1 1 50 LYS HB3 H -6.909 9.441 1.111 1.00 . A A . 122 LYS HB3 1 1
7 21959 1 1 50 LYS HD2 H -5.829 8.214 -2.276 1.00 . A A . 122 LYS HD2 1 1
7 21960 1 1 50 LYS HD3 H -7.540 8.629 -2.400 1.00 . A A . 122 LYS HD3 1 1
7 21961 1 1 50 LYS HE2 H -6.293 9.387 -4.356 1.00 . A A . 122 LYS HE2 1 1
7 21962 1 1 50 LYS HE3 H -6.958 10.748 -3.457 1.00 . A A . 122 LYS HE3 1 1
7 21963 1 1 50 LYS HG2 H -6.935 10.723 -1.050 1.00 . A A . 122 LYS HG2 1 1
7 21964 1 1 50 LYS HG3 H -5.425 9.890 -0.675 1.00 . A A . 122 LYS HG3 1 1
7 21965 1 1 50 LYS HZ1 H -4.741 11.269 -4.059 1.00 . A A . 122 LYS HZ1 1 1
7 21966 1 1 50 LYS HZ2 H -4.144 9.802 -3.466 1.00 . A A . 122 LYS HZ2 1 1
7 21967 1 1 50 LYS HZ3 H -4.736 10.976 -2.394 1.00 . A A . 122 LYS HZ3 1 1
7 21968 1 1 50 LYS N N -8.015 6.704 0.435 1.00 . A A . 122 LYS N 1 1
7 21969 1 1 50 LYS NZ N -4.869 10.540 -3.330 1.00 . A A . 122 LYS NZ 1 1
7 21970 1 1 50 LYS O O -5.376 8.073 2.070 1.00 . A A . 122 LYS O 1 1
7 21971 1 1 51 GLY C C -4.997 5.134 3.698 1.00 . A A . 123 GLY C 1 1
7 21972 1 1 51 GLY CA C -4.375 5.517 2.368 1.00 . A A . 123 GLY CA 1 1
7 21973 1 1 51 GLY H H -5.701 5.277 0.734 1.00 . A A . 123 GLY H 1 1
7 21974 1 1 51 GLY HA2 H -3.829 4.669 1.985 1.00 . A A . 123 GLY HA2 1 1
7 21975 1 1 51 GLY HA3 H -3.685 6.327 2.533 1.00 . A A . 123 GLY HA3 1 1
7 21976 1 1 51 GLY N N -5.353 5.933 1.376 1.00 . A A . 123 GLY N 1 1
7 21977 1 1 51 GLY O O -4.653 4.107 4.287 1.00 . A A . 123 GLY O 1 1
7 21978 1 1 52 LYS C C -7.379 4.406 5.366 1.00 . A A . 124 LYS C 1 1
7 21979 1 1 52 LYS CA C -6.601 5.721 5.426 1.00 . A A . 124 LYS CA 1 1
7 21980 1 1 52 LYS CB C -7.548 6.884 5.725 1.00 . A A . 124 LYS CB 1 1
7 21981 1 1 52 LYS CD C -9.106 7.958 7.375 1.00 . A A . 124 LYS CD 1 1
7 21982 1 1 52 LYS CE C -9.086 8.112 8.888 1.00 . A A . 124 LYS CE 1 1
7 21983 1 1 52 LYS CG C -8.435 6.665 6.936 1.00 . A A . 124 LYS CG 1 1
7 21984 1 1 52 LYS H H -6.102 6.780 3.648 1.00 . A A . 124 LYS H 1 1
7 21985 1 1 52 LYS HA H -5.861 5.656 6.210 1.00 . A A . 124 LYS HA 1 1
7 21986 1 1 52 LYS HB2 H -6.961 7.774 5.892 1.00 . A A . 124 LYS HB2 1 1
7 21987 1 1 52 LYS HB3 H -8.183 7.040 4.862 1.00 . A A . 124 LYS HB3 1 1
7 21988 1 1 52 LYS HD2 H -8.585 8.792 6.932 1.00 . A A . 124 LYS HD2 1 1
7 21989 1 1 52 LYS HD3 H -10.134 7.951 7.039 1.00 . A A . 124 LYS HD3 1 1
7 21990 1 1 52 LYS HE2 H -9.610 9.019 9.154 1.00 . A A . 124 LYS HE2 1 1
7 21991 1 1 52 LYS HE3 H -9.589 7.265 9.331 1.00 . A A . 124 LYS HE3 1 1
7 21992 1 1 52 LYS HG2 H -9.198 5.942 6.685 1.00 . A A . 124 LYS HG2 1 1
7 21993 1 1 52 LYS HG3 H -7.832 6.289 7.747 1.00 . A A . 124 LYS HG3 1 1
7 21994 1 1 52 LYS HZ1 H -7.224 9.038 9.068 1.00 . A A . 124 LYS HZ1 1 1
7 21995 1 1 52 LYS HZ2 H -7.151 7.351 9.129 1.00 . A A . 124 LYS HZ2 1 1
7 21996 1 1 52 LYS HZ3 H -7.723 8.225 10.463 1.00 . A A . 124 LYS HZ3 1 1
7 21997 1 1 52 LYS N N -5.905 5.963 4.165 1.00 . A A . 124 LYS N 1 1
7 21998 1 1 52 LYS NZ N -7.703 8.187 9.426 1.00 . A A . 124 LYS NZ 1 1
7 21999 1 1 52 LYS O O -8.239 4.226 4.507 1.00 . A A . 124 LYS O 1 1
7 22000 1 1 53 VAL C C -9.131 2.290 6.949 1.00 . A A . 125 VAL C 1 1
7 22001 1 1 53 VAL CA C -7.753 2.192 6.280 1.00 . A A . 125 VAL CA 1 1
7 22002 1 1 53 VAL CB C -6.883 1.105 6.958 1.00 . A A . 125 VAL CB 1 1
7 22003 1 1 53 VAL CG1 C -6.665 1.387 8.440 1.00 . A A . 125 VAL CG1 1 1
7 22004 1 1 53 VAL CG2 C -7.491 -0.273 6.751 1.00 . A A . 125 VAL CG2 1 1
7 22005 1 1 53 VAL H H -6.373 3.664 6.925 1.00 . A A . 125 VAL H 1 1
7 22006 1 1 53 VAL HA H -7.894 1.901 5.252 1.00 . A A . 125 VAL HA 1 1
7 22007 1 1 53 VAL HB H -5.914 1.114 6.480 1.00 . A A . 125 VAL HB 1 1
7 22008 1 1 53 VAL HG11 H -5.971 0.663 8.844 1.00 . A A . 125 VAL HG11 1 1
7 22009 1 1 53 VAL HG12 H -7.607 1.315 8.963 1.00 . A A . 125 VAL HG12 1 1
7 22010 1 1 53 VAL HG13 H -6.258 2.380 8.562 1.00 . A A . 125 VAL HG13 1 1
7 22011 1 1 53 VAL HG21 H -6.843 -1.022 7.182 1.00 . A A . 125 VAL HG21 1 1
7 22012 1 1 53 VAL HG22 H -7.606 -0.458 5.693 1.00 . A A . 125 VAL HG22 1 1
7 22013 1 1 53 VAL HG23 H -8.457 -0.315 7.232 1.00 . A A . 125 VAL HG23 1 1
7 22014 1 1 53 VAL N N -7.074 3.482 6.266 1.00 . A A . 125 VAL N 1 1
7 22015 1 1 53 VAL O O -9.293 2.946 7.979 1.00 . A A . 125 VAL O 1 1
7 22016 1 1 54 LEU C C -11.861 0.332 7.464 1.00 . A A . 126 LEU C 1 1
7 22017 1 1 54 LEU CA C -11.493 1.667 6.839 1.00 . A A . 126 LEU CA 1 1
7 22018 1 1 54 LEU CB C -12.467 1.956 5.707 1.00 . A A . 126 LEU CB 1 1
7 22019 1 1 54 LEU CD1 C -11.718 4.336 5.515 1.00 . A A . 126 LEU CD1 1 1
7 22020 1 1 54 LEU CD2 C -13.780 3.574 4.317 1.00 . A A . 126 LEU CD2 1 1
7 22021 1 1 54 LEU CG C -12.919 3.409 5.566 1.00 . A A . 126 LEU CG 1 1
7 22022 1 1 54 LEU H H -9.930 1.154 5.513 1.00 . A A . 126 LEU H 1 1
7 22023 1 1 54 LEU HA H -11.575 2.445 7.589 1.00 . A A . 126 LEU HA 1 1
7 22024 1 1 54 LEU HB2 H -11.995 1.660 4.782 1.00 . A A . 126 LEU HB2 1 1
7 22025 1 1 54 LEU HB3 H -13.344 1.343 5.855 1.00 . A A . 126 LEU HB3 1 1
7 22026 1 1 54 LEU HD11 H -11.274 4.406 6.498 1.00 . A A . 126 LEU HD11 1 1
7 22027 1 1 54 LEU HD12 H -12.027 5.317 5.188 1.00 . A A . 126 LEU HD12 1 1
7 22028 1 1 54 LEU HD13 H -10.989 3.939 4.825 1.00 . A A . 126 LEU HD13 1 1
7 22029 1 1 54 LEU HD21 H -13.206 3.299 3.442 1.00 . A A . 126 LEU HD21 1 1
7 22030 1 1 54 LEU HD22 H -14.094 4.604 4.230 1.00 . A A . 126 LEU HD22 1 1
7 22031 1 1 54 LEU HD23 H -14.648 2.938 4.391 1.00 . A A . 126 LEU HD23 1 1
7 22032 1 1 54 LEU HG H -13.511 3.684 6.424 1.00 . A A . 126 LEU HG 1 1
7 22033 1 1 54 LEU N N -10.122 1.655 6.337 1.00 . A A . 126 LEU N 1 1
7 22034 1 1 54 LEU O O -11.271 -0.701 7.137 1.00 . A A . 126 LEU O 1 1
7 22035 1 1 55 HIS C C -14.712 -1.205 8.659 1.00 . A A . 127 HIS C 1 1
7 22036 1 1 55 HIS CA C -13.276 -0.858 9.026 1.00 . A A . 127 HIS CA 1 1
7 22037 1 1 55 HIS CB C -13.131 -0.683 10.537 1.00 . A A . 127 HIS CB 1 1
7 22038 1 1 55 HIS CD2 C -10.950 0.306 11.551 1.00 . A A . 127 HIS CD2 1 1
7 22039 1 1 55 HIS CE1 C -9.660 -1.439 11.237 1.00 . A A . 127 HIS CE1 1 1
7 22040 1 1 55 HIS CG C -11.703 -0.666 10.978 1.00 . A A . 127 HIS CG 1 1
7 22041 1 1 55 HIS H H -13.394 1.164 8.477 1.00 . A A . 127 HIS H 1 1
7 22042 1 1 55 HIS HA H -12.631 -1.660 8.700 1.00 . A A . 127 HIS HA 1 1
7 22043 1 1 55 HIS HB2 H -13.588 0.250 10.830 1.00 . A A . 127 HIS HB2 1 1
7 22044 1 1 55 HIS HB3 H -13.630 -1.497 11.034 1.00 . A A . 127 HIS HB3 1 1
7 22045 1 1 55 HIS HD1 H -11.124 -2.609 10.417 1.00 . A A . 127 HIS HD1 1 1
7 22046 1 1 55 HIS HD2 H -11.284 1.293 11.840 1.00 . A A . 127 HIS HD2 1 1
7 22047 1 1 55 HIS HE1 H -8.800 -2.088 11.212 1.00 . A A . 127 HIS HE1 1 1
7 22048 1 1 55 HIS HE2 H -8.900 0.277 12.079 1.00 . A A . 127 HIS HE2 1 1
7 22049 1 1 55 HIS N N -12.858 0.348 8.345 1.00 . A A . 127 HIS N 1 1
7 22050 1 1 55 HIS ND1 N -10.865 -1.742 10.799 1.00 . A A . 127 HIS ND1 1 1
7 22051 1 1 55 HIS NE2 N -9.682 -0.205 11.697 1.00 . A A . 127 HIS NE2 1 1
7 22052 1 1 55 HIS O O -15.468 -0.352 8.204 1.00 . A A . 127 HIS O 1 1
7 22053 1 1 56 ASP C C -17.475 -2.261 9.344 1.00 . A A . 128 ASP C 1 1
7 22054 1 1 56 ASP CA C -16.397 -2.975 8.541 1.00 . A A . 128 ASP CA 1 1
7 22055 1 1 56 ASP CB C -16.464 -4.474 8.821 1.00 . A A . 128 ASP CB 1 1
7 22056 1 1 56 ASP CG C -15.661 -5.278 7.829 1.00 . A A . 128 ASP CG 1 1
7 22057 1 1 56 ASP H H -14.362 -3.095 9.135 1.00 . A A . 128 ASP H 1 1
7 22058 1 1 56 ASP HA H -16.584 -2.810 7.493 1.00 . A A . 128 ASP HA 1 1
7 22059 1 1 56 ASP HB2 H -16.077 -4.666 9.812 1.00 . A A . 128 ASP HB2 1 1
7 22060 1 1 56 ASP HB3 H -17.491 -4.797 8.774 1.00 . A A . 128 ASP HB3 1 1
7 22061 1 1 56 ASP N N -15.057 -2.468 8.843 1.00 . A A . 128 ASP N 1 1
7 22062 1 1 56 ASP O O -18.486 -1.818 8.793 1.00 . A A . 128 ASP O 1 1
7 22063 1 1 56 ASP OD1 O -14.427 -5.088 7.754 1.00 . A A . 128 ASP OD1 1 1
7 22064 1 1 56 ASP OD2 O -16.257 -6.093 7.093 1.00 . A A . 128 ASP OD2 1 1
7 22065 1 1 57 ASN C C -18.037 0.014 11.527 1.00 . A A . 129 ASN C 1 1
7 22066 1 1 57 ASN CA C -18.201 -1.502 11.543 1.00 . A A . 129 ASN CA 1 1
7 22067 1 1 57 ASN CB C -18.001 -2.036 12.964 1.00 . A A . 129 ASN CB 1 1
7 22068 1 1 57 ASN CG C -19.217 -1.837 13.849 1.00 . A A . 129 ASN CG 1 1
7 22069 1 1 57 ASN H H -16.418 -2.508 11.013 1.00 . A A . 129 ASN H 1 1
7 22070 1 1 57 ASN HA H -19.197 -1.749 11.210 1.00 . A A . 129 ASN HA 1 1
7 22071 1 1 57 ASN HB2 H -17.781 -3.090 12.918 1.00 . A A . 129 ASN HB2 1 1
7 22072 1 1 57 ASN HB3 H -17.166 -1.520 13.417 1.00 . A A . 129 ASN HB3 1 1
7 22073 1 1 57 ASN HD21 H -20.057 -3.481 13.114 1.00 . A A . 129 ASN HD21 1 1
7 22074 1 1 57 ASN HD22 H -20.975 -2.632 14.310 1.00 . A A . 129 ASN HD22 1 1
7 22075 1 1 57 ASN N N -17.248 -2.145 10.642 1.00 . A A . 129 ASN N 1 1
7 22076 1 1 57 ASN ND2 N -20.180 -2.739 13.748 1.00 . A A . 129 ASN ND2 1 1
7 22077 1 1 57 ASN O O -18.682 0.727 12.290 1.00 . A A . 129 ASN O 1 1
7 22078 1 1 57 ASN OD1 O -19.285 -0.889 14.629 1.00 . A A . 129 ASN OD1 1 1
7 22079 1 1 58 LEU C C -18.090 2.659 9.897 1.00 . A A . 130 LEU C 1 1
7 22080 1 1 58 LEU CA C -16.927 1.933 10.560 1.00 . A A . 130 LEU CA 1 1
7 22081 1 1 58 LEU CB C -15.638 2.202 9.789 1.00 . A A . 130 LEU CB 1 1
7 22082 1 1 58 LEU CD1 C -14.187 2.893 11.721 1.00 . A A . 130 LEU CD1 1 1
7 22083 1 1 58 LEU CD2 C -13.625 3.642 9.408 1.00 . A A . 130 LEU CD2 1 1
7 22084 1 1 58 LEU CG C -14.751 3.306 10.369 1.00 . A A . 130 LEU CG 1 1
7 22085 1 1 58 LEU H H -16.705 -0.103 10.047 1.00 . A A . 130 LEU H 1 1
7 22086 1 1 58 LEU HA H -16.817 2.305 11.564 1.00 . A A . 130 LEU HA 1 1
7 22087 1 1 58 LEU HB2 H -15.064 1.286 9.758 1.00 . A A . 130 LEU HB2 1 1
7 22088 1 1 58 LEU HB3 H -15.900 2.476 8.780 1.00 . A A . 130 LEU HB3 1 1
7 22089 1 1 58 LEU HD11 H -14.997 2.641 12.389 1.00 . A A . 130 LEU HD11 1 1
7 22090 1 1 58 LEU HD12 H -13.619 3.710 12.138 1.00 . A A . 130 LEU HD12 1 1
7 22091 1 1 58 LEU HD13 H -13.542 2.037 11.596 1.00 . A A . 130 LEU HD13 1 1
7 22092 1 1 58 LEU HD21 H -13.065 2.749 9.181 1.00 . A A . 130 LEU HD21 1 1
7 22093 1 1 58 LEU HD22 H -12.968 4.371 9.861 1.00 . A A . 130 LEU HD22 1 1
7 22094 1 1 58 LEU HD23 H -14.038 4.050 8.498 1.00 . A A . 130 LEU HD23 1 1
7 22095 1 1 58 LEU HG H -15.343 4.197 10.514 1.00 . A A . 130 LEU HG 1 1
7 22096 1 1 58 LEU N N -17.175 0.505 10.651 1.00 . A A . 130 LEU N 1 1
7 22097 1 1 58 LEU O O -18.666 2.179 8.920 1.00 . A A . 130 LEU O 1 1
7 22098 1 1 59 PHE C C -18.930 5.803 9.119 1.00 . A A . 131 PHE C 1 1
7 22099 1 1 59 PHE CA C -19.501 4.648 9.930 1.00 . A A . 131 PHE CA 1 1
7 22100 1 1 59 PHE CB C -20.344 5.193 11.086 1.00 . A A . 131 PHE CB 1 1
7 22101 1 1 59 PHE CD1 C -20.695 3.245 12.634 1.00 . A A . 131 PHE CD1 1 1
7 22102 1 1 59 PHE CD2 C -22.574 4.100 11.441 1.00 . A A . 131 PHE CD2 1 1
7 22103 1 1 59 PHE CE1 C -21.502 2.293 13.229 1.00 . A A . 131 PHE CE1 1 1
7 22104 1 1 59 PHE CE2 C -23.387 3.150 12.031 1.00 . A A . 131 PHE CE2 1 1
7 22105 1 1 59 PHE CG C -21.222 4.159 11.734 1.00 . A A . 131 PHE CG 1 1
7 22106 1 1 59 PHE CZ C -22.851 2.244 12.927 1.00 . A A . 131 PHE CZ 1 1
7 22107 1 1 59 PHE H H -17.904 4.142 11.209 1.00 . A A . 131 PHE H 1 1
7 22108 1 1 59 PHE HA H -20.122 4.038 9.290 1.00 . A A . 131 PHE HA 1 1
7 22109 1 1 59 PHE HB2 H -19.685 5.590 11.840 1.00 . A A . 131 PHE HB2 1 1
7 22110 1 1 59 PHE HB3 H -20.977 5.987 10.715 1.00 . A A . 131 PHE HB3 1 1
7 22111 1 1 59 PHE HD1 H -19.643 3.281 12.871 1.00 . A A . 131 PHE HD1 1 1
7 22112 1 1 59 PHE HD2 H -22.996 4.807 10.743 1.00 . A A . 131 PHE HD2 1 1
7 22113 1 1 59 PHE HE1 H -21.080 1.584 13.928 1.00 . A A . 131 PHE HE1 1 1
7 22114 1 1 59 PHE HE2 H -24.440 3.115 11.792 1.00 . A A . 131 PHE HE2 1 1
7 22115 1 1 59 PHE HZ H -23.483 1.500 13.389 1.00 . A A . 131 PHE HZ 1 1
7 22116 1 1 59 PHE N N -18.415 3.823 10.438 1.00 . A A . 131 PHE N 1 1
7 22117 1 1 59 PHE O O -17.834 6.287 9.413 1.00 . A A . 131 PHE O 1 1
7 22118 1 1 60 LEU C C -18.913 8.605 8.062 1.00 . A A . 132 LEU C 1 1
7 22119 1 1 60 LEU CA C -19.226 7.342 7.257 1.00 . A A . 132 LEU CA 1 1
7 22120 1 1 60 LEU CB C -20.279 7.646 6.195 1.00 . A A . 132 LEU CB 1 1
7 22121 1 1 60 LEU CD1 C -21.524 6.954 4.136 1.00 . A A . 132 LEU CD1 1 1
7 22122 1 1 60 LEU CD2 C -19.279 5.970 4.620 1.00 . A A . 132 LEU CD2 1 1
7 22123 1 1 60 LEU CG C -20.571 6.499 5.226 1.00 . A A . 132 LEU CG 1 1
7 22124 1 1 60 LEU H H -20.537 5.815 7.926 1.00 . A A . 132 LEU H 1 1
7 22125 1 1 60 LEU HA H -18.322 7.023 6.765 1.00 . A A . 132 LEU HA 1 1
7 22126 1 1 60 LEU HB2 H -21.197 7.911 6.696 1.00 . A A . 132 LEU HB2 1 1
7 22127 1 1 60 LEU HB3 H -19.941 8.495 5.622 1.00 . A A . 132 LEU HB3 1 1
7 22128 1 1 60 LEU HD11 H -22.499 7.137 4.565 1.00 . A A . 132 LEU HD11 1 1
7 22129 1 1 60 LEU HD12 H -21.601 6.187 3.379 1.00 . A A . 132 LEU HD12 1 1
7 22130 1 1 60 LEU HD13 H -21.153 7.863 3.690 1.00 . A A . 132 LEU HD13 1 1
7 22131 1 1 60 LEU HD21 H -18.735 6.786 4.165 1.00 . A A . 132 LEU HD21 1 1
7 22132 1 1 60 LEU HD22 H -19.513 5.231 3.870 1.00 . A A . 132 LEU HD22 1 1
7 22133 1 1 60 LEU HD23 H -18.675 5.520 5.393 1.00 . A A . 132 LEU HD23 1 1
7 22134 1 1 60 LEU HG H -21.042 5.691 5.766 1.00 . A A . 132 LEU HG 1 1
7 22135 1 1 60 LEU N N -19.670 6.246 8.111 1.00 . A A . 132 LEU N 1 1
7 22136 1 1 60 LEU O O -17.944 9.306 7.772 1.00 . A A . 132 LEU O 1 1
7 22137 1 1 61 SER C C -18.354 9.844 10.880 1.00 . A A . 133 SER C 1 1
7 22138 1 1 61 SER CA C -19.514 10.061 9.912 1.00 . A A . 133 SER CA 1 1
7 22139 1 1 61 SER CB C -20.790 10.369 10.691 1.00 . A A . 133 SER CB 1 1
7 22140 1 1 61 SER H H -20.494 8.306 9.259 1.00 . A A . 133 SER H 1 1
7 22141 1 1 61 SER HA H -19.280 10.895 9.270 1.00 . A A . 133 SER HA 1 1
7 22142 1 1 61 SER HB2 H -20.540 10.907 11.592 1.00 . A A . 133 SER HB2 1 1
7 22143 1 1 61 SER HB3 H -21.445 10.971 10.079 1.00 . A A . 133 SER HB3 1 1
7 22144 1 1 61 SER HG H -21.861 9.272 11.915 1.00 . A A . 133 SER HG 1 1
7 22145 1 1 61 SER N N -19.724 8.889 9.076 1.00 . A A . 133 SER N 1 1
7 22146 1 1 61 SER O O -17.776 10.801 11.397 1.00 . A A . 133 SER O 1 1
7 22147 1 1 61 SER OG O -21.462 9.170 11.043 1.00 . A A . 133 SER OG 1 1
7 22148 1 1 62 ASP C C -15.561 8.410 11.357 1.00 . A A . 134 ASP C 1 1
7 22149 1 1 62 ASP CA C -16.923 8.252 12.021 1.00 . A A . 134 ASP CA 1 1
7 22150 1 1 62 ASP CB C -17.091 6.827 12.549 1.00 . A A . 134 ASP CB 1 1
7 22151 1 1 62 ASP CG C -16.068 6.476 13.613 1.00 . A A . 134 ASP CG 1 1
7 22152 1 1 62 ASP H H -18.463 7.865 10.618 1.00 . A A . 134 ASP H 1 1
7 22153 1 1 62 ASP HA H -16.984 8.939 12.849 1.00 . A A . 134 ASP HA 1 1
7 22154 1 1 62 ASP HB2 H -18.078 6.721 12.977 1.00 . A A . 134 ASP HB2 1 1
7 22155 1 1 62 ASP HB3 H -16.982 6.133 11.728 1.00 . A A . 134 ASP HB3 1 1
7 22156 1 1 62 ASP N N -18.001 8.584 11.100 1.00 . A A . 134 ASP N 1 1
7 22157 1 1 62 ASP O O -14.629 8.935 11.963 1.00 . A A . 134 ASP O 1 1
7 22158 1 1 62 ASP OD1 O -16.096 7.089 14.701 1.00 . A A . 134 ASP OD1 1 1
7 22159 1 1 62 ASP OD2 O -15.239 5.579 13.374 1.00 . A A . 134 ASP OD2 1 1
7 22160 1 1 63 LEU C C -14.028 9.444 8.766 1.00 . A A . 135 LEU C 1 1
7 22161 1 1 63 LEU CA C -14.184 8.062 9.386 1.00 . A A . 135 LEU CA 1 1
7 22162 1 1 63 LEU CB C -14.076 6.980 8.303 1.00 . A A . 135 LEU CB 1 1
7 22163 1 1 63 LEU CD1 C -14.550 7.393 5.876 1.00 . A A . 135 LEU CD1 1 1
7 22164 1 1 63 LEU CD2 C -15.851 5.667 7.116 1.00 . A A . 135 LEU CD2 1 1
7 22165 1 1 63 LEU CG C -15.155 7.016 7.216 1.00 . A A . 135 LEU CG 1 1
7 22166 1 1 63 LEU H H -16.219 7.536 9.678 1.00 . A A . 135 LEU H 1 1
7 22167 1 1 63 LEU HA H -13.386 7.919 10.099 1.00 . A A . 135 LEU HA 1 1
7 22168 1 1 63 LEU HB2 H -13.111 7.078 7.824 1.00 . A A . 135 LEU HB2 1 1
7 22169 1 1 63 LEU HB3 H -14.119 6.016 8.787 1.00 . A A . 135 LEU HB3 1 1
7 22170 1 1 63 LEU HD11 H -13.975 6.562 5.498 1.00 . A A . 135 LEU HD11 1 1
7 22171 1 1 63 LEU HD12 H -13.905 8.250 5.999 1.00 . A A . 135 LEU HD12 1 1
7 22172 1 1 63 LEU HD13 H -15.338 7.630 5.179 1.00 . A A . 135 LEU HD13 1 1
7 22173 1 1 63 LEU HD21 H -15.125 4.906 6.874 1.00 . A A . 135 LEU HD21 1 1
7 22174 1 1 63 LEU HD22 H -16.602 5.705 6.343 1.00 . A A . 135 LEU HD22 1 1
7 22175 1 1 63 LEU HD23 H -16.319 5.433 8.061 1.00 . A A . 135 LEU HD23 1 1
7 22176 1 1 63 LEU HG H -15.896 7.761 7.471 1.00 . A A . 135 LEU HG 1 1
7 22177 1 1 63 LEU N N -15.445 7.957 10.111 1.00 . A A . 135 LEU N 1 1
7 22178 1 1 63 LEU O O -12.911 9.876 8.486 1.00 . A A . 135 LEU O 1 1
7 22179 1 1 64 LYS C C -14.751 11.430 6.518 1.00 . A A . 136 LYS C 1 1
7 22180 1 1 64 LYS CA C -15.184 11.468 7.980 1.00 . A A . 136 LYS CA 1 1
7 22181 1 1 64 LYS CB C -14.297 12.432 8.780 1.00 . A A . 136 LYS CB 1 1
7 22182 1 1 64 LYS CD C -13.659 13.058 11.128 1.00 . A A . 136 LYS CD 1 1
7 22183 1 1 64 LYS CE C -12.803 11.852 11.482 1.00 . A A . 136 LYS CE 1 1
7 22184 1 1 64 LYS CG C -14.797 12.682 10.194 1.00 . A A . 136 LYS CG 1 1
7 22185 1 1 64 LYS H H -16.011 9.704 8.806 1.00 . A A . 136 LYS H 1 1
7 22186 1 1 64 LYS HA H -16.206 11.820 8.028 1.00 . A A . 136 LYS HA 1 1
7 22187 1 1 64 LYS HB2 H -13.300 12.020 8.841 1.00 . A A . 136 LYS HB2 1 1
7 22188 1 1 64 LYS HB3 H -14.254 13.379 8.262 1.00 . A A . 136 LYS HB3 1 1
7 22189 1 1 64 LYS HD2 H -13.039 13.798 10.644 1.00 . A A . 136 LYS HD2 1 1
7 22190 1 1 64 LYS HD3 H -14.075 13.471 12.035 1.00 . A A . 136 LYS HD3 1 1
7 22191 1 1 64 LYS HE2 H -13.444 11.064 11.845 1.00 . A A . 136 LYS HE2 1 1
7 22192 1 1 64 LYS HE3 H -12.290 11.518 10.593 1.00 . A A . 136 LYS HE3 1 1
7 22193 1 1 64 LYS HG2 H -15.518 13.487 10.176 1.00 . A A . 136 LYS HG2 1 1
7 22194 1 1 64 LYS HG3 H -15.269 11.782 10.562 1.00 . A A . 136 LYS HG3 1 1
7 22195 1 1 64 LYS HZ1 H -11.382 11.301 12.908 1.00 . A A . 136 LYS HZ1 1 1
7 22196 1 1 64 LYS HZ2 H -12.243 12.704 13.299 1.00 . A A . 136 LYS HZ2 1 1
7 22197 1 1 64 LYS HZ3 H -11.036 12.757 12.118 1.00 . A A . 136 LYS HZ3 1 1
7 22198 1 1 64 LYS N N -15.160 10.126 8.563 1.00 . A A . 136 LYS N 1 1
7 22199 1 1 64 LYS NZ N -11.797 12.175 12.525 1.00 . A A . 136 LYS NZ 1 1
7 22200 1 1 64 LYS O O -13.569 11.570 6.200 1.00 . A A . 136 LYS O 1 1
7 22201 1 1 65 VAL C C -14.950 12.495 3.689 1.00 . A A . 137 VAL C 1 1
7 22202 1 1 65 VAL CA C -15.466 11.156 4.202 1.00 . A A . 137 VAL CA 1 1
7 22203 1 1 65 VAL CB C -16.738 10.769 3.412 1.00 . A A . 137 VAL CB 1 1
7 22204 1 1 65 VAL CG1 C -16.411 10.563 1.939 1.00 . A A . 137 VAL CG1 1 1
7 22205 1 1 65 VAL CG2 C -17.377 9.519 3.998 1.00 . A A . 137 VAL CG2 1 1
7 22206 1 1 65 VAL H H -16.638 11.108 5.962 1.00 . A A . 137 VAL H 1 1
7 22207 1 1 65 VAL HA H -14.714 10.400 4.026 1.00 . A A . 137 VAL HA 1 1
7 22208 1 1 65 VAL HB H -17.448 11.583 3.489 1.00 . A A . 137 VAL HB 1 1
7 22209 1 1 65 VAL HG11 H -17.326 10.537 1.368 1.00 . A A . 137 VAL HG11 1 1
7 22210 1 1 65 VAL HG12 H -15.881 9.630 1.817 1.00 . A A . 137 VAL HG12 1 1
7 22211 1 1 65 VAL HG13 H -15.791 11.377 1.592 1.00 . A A . 137 VAL HG13 1 1
7 22212 1 1 65 VAL HG21 H -16.666 8.707 3.977 1.00 . A A . 137 VAL HG21 1 1
7 22213 1 1 65 VAL HG22 H -18.245 9.250 3.415 1.00 . A A . 137 VAL HG22 1 1
7 22214 1 1 65 VAL HG23 H -17.674 9.710 5.019 1.00 . A A . 137 VAL HG23 1 1
7 22215 1 1 65 VAL N N -15.722 11.219 5.637 1.00 . A A . 137 VAL N 1 1
7 22216 1 1 65 VAL O O -15.705 13.460 3.577 1.00 . A A . 137 VAL O 1 1
7 22217 1 1 66 THR C C -13.577 14.160 1.532 1.00 . A A . 138 THR C 1 1
7 22218 1 1 66 THR CA C -13.016 13.752 2.902 1.00 . A A . 138 THR CA 1 1
7 22219 1 1 66 THR CB C -11.497 13.526 2.792 1.00 . A A . 138 THR CB 1 1
7 22220 1 1 66 THR CG2 C -10.724 14.728 3.310 1.00 . A A . 138 THR CG2 1 1
7 22221 1 1 66 THR H H -13.109 11.742 3.537 1.00 . A A . 138 THR H 1 1
7 22222 1 1 66 THR HA H -13.192 14.546 3.612 1.00 . A A . 138 THR HA 1 1
7 22223 1 1 66 THR HB H -11.243 13.368 1.755 1.00 . A A . 138 THR HB 1 1
7 22224 1 1 66 THR HG1 H -11.321 12.516 4.484 1.00 . A A . 138 THR HG1 1 1
7 22225 1 1 66 THR HG21 H -10.860 15.563 2.638 1.00 . A A . 138 THR HG21 1 1
7 22226 1 1 66 THR HG22 H -9.673 14.481 3.369 1.00 . A A . 138 THR HG22 1 1
7 22227 1 1 66 THR HG23 H -11.087 14.992 4.290 1.00 . A A . 138 THR HG23 1 1
7 22228 1 1 66 THR N N -13.657 12.545 3.400 1.00 . A A . 138 THR N 1 1
7 22229 1 1 66 THR O O -13.438 13.420 0.556 1.00 . A A . 138 THR O 1 1
7 22230 1 1 66 THR OG1 O -11.133 12.361 3.547 1.00 . A A . 138 THR OG1 1 1
7 22231 1 1 67 PRO C C -13.746 16.179 -0.870 1.00 . A A . 139 PRO C 1 1
7 22232 1 1 67 PRO CA C -14.798 15.847 0.188 1.00 . A A . 139 PRO CA 1 1
7 22233 1 1 67 PRO CB C -15.563 17.105 0.613 1.00 . A A . 139 PRO CB 1 1
7 22234 1 1 67 PRO CD C -14.396 16.301 2.556 1.00 . A A . 139 PRO CD 1 1
7 22235 1 1 67 PRO CG C -14.932 17.540 1.888 1.00 . A A . 139 PRO CG 1 1
7 22236 1 1 67 PRO HA H -15.492 15.129 -0.224 1.00 . A A . 139 PRO HA 1 1
7 22237 1 1 67 PRO HB2 H -15.470 17.859 -0.158 1.00 . A A . 139 PRO HB2 1 1
7 22238 1 1 67 PRO HB3 H -16.602 16.864 0.764 1.00 . A A . 139 PRO HB3 1 1
7 22239 1 1 67 PRO HD2 H -13.455 16.514 3.041 1.00 . A A . 139 PRO HD2 1 1
7 22240 1 1 67 PRO HD3 H -15.112 15.920 3.270 1.00 . A A . 139 PRO HD3 1 1
7 22241 1 1 67 PRO HG2 H -14.129 18.230 1.679 1.00 . A A . 139 PRO HG2 1 1
7 22242 1 1 67 PRO HG3 H -15.671 18.005 2.520 1.00 . A A . 139 PRO HG3 1 1
7 22243 1 1 67 PRO N N -14.207 15.351 1.441 1.00 . A A . 139 PRO N 1 1
7 22244 1 1 67 PRO O O -14.070 16.397 -2.038 1.00 . A A . 139 PRO O 1 1
7 22245 1 1 68 ALA C C -10.897 15.198 -2.018 1.00 . A A . 140 ALA C 1 1
7 22246 1 1 68 ALA CA C -11.393 16.495 -1.391 1.00 . A A . 140 ALA CA 1 1
7 22247 1 1 68 ALA CB C -10.260 17.221 -0.685 1.00 . A A . 140 ALA CB 1 1
7 22248 1 1 68 ALA H H -12.280 16.062 0.482 1.00 . A A . 140 ALA H 1 1
7 22249 1 1 68 ALA HA H -11.776 17.136 -2.171 1.00 . A A . 140 ALA HA 1 1
7 22250 1 1 68 ALA HB1 H -9.679 16.512 -0.115 1.00 . A A . 140 ALA HB1 1 1
7 22251 1 1 68 ALA HB2 H -10.671 17.965 -0.023 1.00 . A A . 140 ALA HB2 1 1
7 22252 1 1 68 ALA HB3 H -9.628 17.700 -1.419 1.00 . A A . 140 ALA HB3 1 1
7 22253 1 1 68 ALA N N -12.482 16.216 -0.463 1.00 . A A . 140 ALA N 1 1
7 22254 1 1 68 ALA O O -9.906 15.174 -2.747 1.00 . A A . 140 ALA O 1 1
7 22255 1 1 69 ASN C C -12.544 12.118 -2.725 1.00 . A A . 141 ASN C 1 1
7 22256 1 1 69 ASN CA C -11.274 12.803 -2.232 1.00 . A A . 141 ASN CA 1 1
7 22257 1 1 69 ASN CB C -10.613 11.949 -1.140 1.00 . A A . 141 ASN CB 1 1
7 22258 1 1 69 ASN CG C -9.151 12.290 -0.919 1.00 . A A . 141 ASN CG 1 1
7 22259 1 1 69 ASN H H -12.398 14.221 -1.150 1.00 . A A . 141 ASN H 1 1
7 22260 1 1 69 ASN HA H -10.590 12.921 -3.058 1.00 . A A . 141 ASN HA 1 1
7 22261 1 1 69 ASN HB2 H -11.142 12.098 -0.208 1.00 . A A . 141 ASN HB2 1 1
7 22262 1 1 69 ASN HB3 H -10.682 10.910 -1.421 1.00 . A A . 141 ASN HB3 1 1
7 22263 1 1 69 ASN HD21 H -9.391 12.197 1.057 1.00 . A A . 141 ASN HD21 1 1
7 22264 1 1 69 ASN HD22 H -7.798 12.579 0.513 1.00 . A A . 141 ASN HD22 1 1
7 22265 1 1 69 ASN N N -11.607 14.122 -1.722 1.00 . A A . 141 ASN N 1 1
7 22266 1 1 69 ASN ND2 N -8.740 12.363 0.342 1.00 . A A . 141 ASN ND2 1 1
7 22267 1 1 69 ASN O O -12.704 11.871 -3.920 1.00 . A A . 141 ASN O 1 1
7 22268 1 1 69 ASN OD1 O -8.393 12.485 -1.867 1.00 . A A . 141 ASN OD1 1 1
7 22269 1 1 70 SER C C -14.557 9.887 -2.866 1.00 . A A . 142 SER C 1 1
7 22270 1 1 70 SER CA C -14.721 11.176 -2.055 1.00 . A A . 142 SER CA 1 1
7 22271 1 1 70 SER CB C -15.645 12.157 -2.777 1.00 . A A . 142 SER CB 1 1
7 22272 1 1 70 SER H H -13.230 12.065 -0.846 1.00 . A A . 142 SER H 1 1
7 22273 1 1 70 SER HA H -15.165 10.925 -1.104 1.00 . A A . 142 SER HA 1 1
7 22274 1 1 70 SER HB2 H -15.384 12.198 -3.825 1.00 . A A . 142 SER HB2 1 1
7 22275 1 1 70 SER HB3 H -16.669 11.827 -2.673 1.00 . A A . 142 SER HB3 1 1
7 22276 1 1 70 SER HG H -15.141 14.053 -2.878 1.00 . A A . 142 SER HG 1 1
7 22277 1 1 70 SER N N -13.435 11.823 -1.777 1.00 . A A . 142 SER N 1 1
7 22278 1 1 70 SER O O -15.497 9.424 -3.518 1.00 . A A . 142 SER O 1 1
7 22279 1 1 70 SER OG O -15.530 13.461 -2.224 1.00 . A A . 142 SER OG 1 1
7 22280 1 1 71 THR C C -12.627 7.003 -2.553 1.00 . A A . 143 THR C 1 1
7 22281 1 1 71 THR CA C -13.093 8.074 -3.513 1.00 . A A . 143 THR CA 1 1
7 22282 1 1 71 THR CB C -12.019 8.276 -4.596 1.00 . A A . 143 THR CB 1 1
7 22283 1 1 71 THR CG2 C -11.827 6.998 -5.405 1.00 . A A . 143 THR CG2 1 1
7 22284 1 1 71 THR H H -12.676 9.696 -2.245 1.00 . A A . 143 THR H 1 1
7 22285 1 1 71 THR HA H -14.003 7.747 -3.994 1.00 . A A . 143 THR HA 1 1
7 22286 1 1 71 THR HB H -11.084 8.523 -4.113 1.00 . A A . 143 THR HB 1 1
7 22287 1 1 71 THR HG1 H -12.628 10.129 -4.935 1.00 . A A . 143 THR HG1 1 1
7 22288 1 1 71 THR HG21 H -12.675 6.849 -6.055 1.00 . A A . 143 THR HG21 1 1
7 22289 1 1 71 THR HG22 H -11.738 6.159 -4.731 1.00 . A A . 143 THR HG22 1 1
7 22290 1 1 71 THR HG23 H -10.927 7.077 -5.999 1.00 . A A . 143 THR HG23 1 1
7 22291 1 1 71 THR N N -13.375 9.299 -2.796 1.00 . A A . 143 THR N 1 1
7 22292 1 1 71 THR O O -11.677 7.201 -1.791 1.00 . A A . 143 THR O 1 1
7 22293 1 1 71 THR OG1 O -12.397 9.355 -5.466 1.00 . A A . 143 THR OG1 1 1
7 22294 1 1 72 ILE C C -12.429 3.634 -2.630 1.00 . A A . 144 ILE C 1 1
7 22295 1 1 72 ILE CA C -12.961 4.752 -1.749 1.00 . A A . 144 ILE CA 1 1
7 22296 1 1 72 ILE CB C -14.169 4.234 -0.913 1.00 . A A . 144 ILE CB 1 1
7 22297 1 1 72 ILE CD1 C -15.363 6.403 -0.221 1.00 . A A . 144 ILE CD1 1 1
7 22298 1 1 72 ILE CG1 C -15.399 5.146 -1.073 1.00 . A A . 144 ILE CG1 1 1
7 22299 1 1 72 ILE CG2 C -13.781 4.110 0.556 1.00 . A A . 144 ILE CG2 1 1
7 22300 1 1 72 ILE H H -14.041 5.779 -3.234 1.00 . A A . 144 ILE H 1 1
7 22301 1 1 72 ILE HA H -12.180 5.063 -1.070 1.00 . A A . 144 ILE HA 1 1
7 22302 1 1 72 ILE HB H -14.419 3.244 -1.271 1.00 . A A . 144 ILE HB 1 1
7 22303 1 1 72 ILE HD11 H -14.459 6.955 -0.433 1.00 . A A . 144 ILE HD11 1 1
7 22304 1 1 72 ILE HD12 H -15.383 6.131 0.823 1.00 . A A . 144 ILE HD12 1 1
7 22305 1 1 72 ILE HD13 H -16.222 7.015 -0.450 1.00 . A A . 144 ILE HD13 1 1
7 22306 1 1 72 ILE HG12 H -15.474 5.454 -2.105 1.00 . A A . 144 ILE HG12 1 1
7 22307 1 1 72 ILE HG13 H -16.286 4.591 -0.807 1.00 . A A . 144 ILE HG13 1 1
7 22308 1 1 72 ILE HG21 H -14.665 3.923 1.146 1.00 . A A . 144 ILE HG21 1 1
7 22309 1 1 72 ILE HG22 H -13.318 5.029 0.881 1.00 . A A . 144 ILE HG22 1 1
7 22310 1 1 72 ILE HG23 H -13.086 3.294 0.680 1.00 . A A . 144 ILE HG23 1 1
7 22311 1 1 72 ILE N N -13.298 5.872 -2.593 1.00 . A A . 144 ILE N 1 1
7 22312 1 1 72 ILE O O -13.132 3.130 -3.511 1.00 . A A . 144 ILE O 1 1
7 22313 1 1 73 THR C C -10.960 0.872 -2.648 1.00 . A A . 145 THR C 1 1
7 22314 1 1 73 THR CA C -10.537 2.226 -3.184 1.00 . A A . 145 THR CA 1 1
7 22315 1 1 73 THR CB C -9.001 2.358 -3.128 1.00 . A A . 145 THR CB 1 1
7 22316 1 1 73 THR CG2 C -8.449 2.845 -4.461 1.00 . A A . 145 THR CG2 1 1
7 22317 1 1 73 THR H H -10.670 3.709 -1.694 1.00 . A A . 145 THR H 1 1
7 22318 1 1 73 THR HA H -10.856 2.320 -4.212 1.00 . A A . 145 THR HA 1 1
7 22319 1 1 73 THR HB H -8.577 1.387 -2.908 1.00 . A A . 145 THR HB 1 1
7 22320 1 1 73 THR HG1 H -8.918 2.919 -1.238 1.00 . A A . 145 THR HG1 1 1
7 22321 1 1 73 THR HG21 H -7.373 2.893 -4.411 1.00 . A A . 145 THR HG21 1 1
7 22322 1 1 73 THR HG22 H -8.843 3.826 -4.682 1.00 . A A . 145 THR HG22 1 1
7 22323 1 1 73 THR HG23 H -8.743 2.157 -5.243 1.00 . A A . 145 THR HG23 1 1
7 22324 1 1 73 THR N N -11.179 3.270 -2.410 1.00 . A A . 145 THR N 1 1
7 22325 1 1 73 THR O O -10.862 0.607 -1.448 1.00 . A A . 145 THR O 1 1
7 22326 1 1 73 THR OG1 O -8.636 3.276 -2.086 1.00 . A A . 145 THR OG1 1 1
7 22327 1 1 74 VAL C C -10.918 -2.373 -3.424 1.00 . A A . 146 VAL C 1 1
7 22328 1 1 74 VAL CA C -11.940 -1.278 -3.143 1.00 . A A . 146 VAL CA 1 1
7 22329 1 1 74 VAL CB C -13.266 -1.613 -3.857 1.00 . A A . 146 VAL CB 1 1
7 22330 1 1 74 VAL CG1 C -13.960 -2.784 -3.180 1.00 . A A . 146 VAL CG1 1 1
7 22331 1 1 74 VAL CG2 C -14.179 -0.396 -3.891 1.00 . A A . 146 VAL CG2 1 1
7 22332 1 1 74 VAL H H -11.487 0.292 -4.482 1.00 . A A . 146 VAL H 1 1
7 22333 1 1 74 VAL HA H -12.134 -1.247 -2.081 1.00 . A A . 146 VAL HA 1 1
7 22334 1 1 74 VAL HB H -13.042 -1.897 -4.873 1.00 . A A . 146 VAL HB 1 1
7 22335 1 1 74 VAL HG11 H -14.060 -2.584 -2.124 1.00 . A A . 146 VAL HG11 1 1
7 22336 1 1 74 VAL HG12 H -13.376 -3.681 -3.322 1.00 . A A . 146 VAL HG12 1 1
7 22337 1 1 74 VAL HG13 H -14.938 -2.921 -3.616 1.00 . A A . 146 VAL HG13 1 1
7 22338 1 1 74 VAL HG21 H -14.432 -0.107 -2.882 1.00 . A A . 146 VAL HG21 1 1
7 22339 1 1 74 VAL HG22 H -15.081 -0.636 -4.433 1.00 . A A . 146 VAL HG22 1 1
7 22340 1 1 74 VAL HG23 H -13.669 0.421 -4.382 1.00 . A A . 146 VAL HG23 1 1
7 22341 1 1 74 VAL N N -11.458 0.031 -3.535 1.00 . A A . 146 VAL N 1 1
7 22342 1 1 74 VAL O O -10.381 -2.475 -4.532 1.00 . A A . 146 VAL O 1 1
7 22343 1 1 75 MET C C -10.463 -5.609 -2.179 1.00 . A A . 147 MET C 1 1
7 22344 1 1 75 MET CA C -9.739 -4.304 -2.502 1.00 . A A . 147 MET CA 1 1
7 22345 1 1 75 MET CB C -8.553 -4.089 -1.557 1.00 . A A . 147 MET CB 1 1
7 22346 1 1 75 MET CE C -6.615 -0.606 -2.827 1.00 . A A . 147 MET CE 1 1
7 22347 1 1 75 MET CG C -7.501 -3.131 -2.103 1.00 . A A . 147 MET CG 1 1
7 22348 1 1 75 MET H H -11.201 -3.072 -1.585 1.00 . A A . 147 MET H 1 1
7 22349 1 1 75 MET HA H -9.381 -4.347 -3.520 1.00 . A A . 147 MET HA 1 1
7 22350 1 1 75 MET HB2 H -8.920 -3.686 -0.626 1.00 . A A . 147 MET HB2 1 1
7 22351 1 1 75 MET HB3 H -8.083 -5.039 -1.371 1.00 . A A . 147 MET HB3 1 1
7 22352 1 1 75 MET HE1 H -5.693 -0.862 -2.325 1.00 . A A . 147 MET HE1 1 1
7 22353 1 1 75 MET HE2 H -6.749 0.465 -2.810 1.00 . A A . 147 MET HE2 1 1
7 22354 1 1 75 MET HE3 H -6.574 -0.946 -3.850 1.00 . A A . 147 MET HE3 1 1
7 22355 1 1 75 MET HG2 H -6.587 -3.269 -1.539 1.00 . A A . 147 MET HG2 1 1
7 22356 1 1 75 MET HG3 H -7.317 -3.373 -3.139 1.00 . A A . 147 MET HG3 1 1
7 22357 1 1 75 MET N N -10.681 -3.196 -2.409 1.00 . A A . 147 MET N 1 1
7 22358 1 1 75 MET O O -10.978 -5.778 -1.077 1.00 . A A . 147 MET O 1 1
7 22359 1 1 75 MET SD S -7.987 -1.396 -1.989 1.00 . A A . 147 MET SD 1 1
7 22360 1 1 76 ILE C C -10.417 -8.938 -3.581 1.00 . A A . 148 ILE C 1 1
7 22361 1 1 76 ILE CA C -11.216 -7.788 -2.982 1.00 . A A . 148 ILE CA 1 1
7 22362 1 1 76 ILE CB C -12.623 -7.778 -3.630 1.00 . A A . 148 ILE CB 1 1
7 22363 1 1 76 ILE CD1 C -14.700 -6.346 -3.994 1.00 . A A . 148 ILE CD1 1 1
7 22364 1 1 76 ILE CG1 C -13.382 -6.500 -3.266 1.00 . A A . 148 ILE CG1 1 1
7 22365 1 1 76 ILE CG2 C -13.414 -9.003 -3.190 1.00 . A A . 148 ILE CG2 1 1
7 22366 1 1 76 ILE H H -10.021 -6.349 -3.979 1.00 . A A . 148 ILE H 1 1
7 22367 1 1 76 ILE HA H -11.328 -7.968 -1.917 1.00 . A A . 148 ILE HA 1 1
7 22368 1 1 76 ILE HB H -12.503 -7.824 -4.703 1.00 . A A . 148 ILE HB 1 1
7 22369 1 1 76 ILE HD11 H -15.118 -5.371 -3.785 1.00 . A A . 148 ILE HD11 1 1
7 22370 1 1 76 ILE HD12 H -15.384 -7.109 -3.661 1.00 . A A . 148 ILE HD12 1 1
7 22371 1 1 76 ILE HD13 H -14.540 -6.447 -5.058 1.00 . A A . 148 ILE HD13 1 1
7 22372 1 1 76 ILE HG12 H -13.591 -6.503 -2.210 1.00 . A A . 148 ILE HG12 1 1
7 22373 1 1 76 ILE HG13 H -12.769 -5.643 -3.505 1.00 . A A . 148 ILE HG13 1 1
7 22374 1 1 76 ILE HG21 H -13.026 -9.881 -3.687 1.00 . A A . 148 ILE HG21 1 1
7 22375 1 1 76 ILE HG22 H -14.453 -8.869 -3.447 1.00 . A A . 148 ILE HG22 1 1
7 22376 1 1 76 ILE HG23 H -13.320 -9.124 -2.121 1.00 . A A . 148 ILE HG23 1 1
7 22377 1 1 76 ILE N N -10.514 -6.513 -3.148 1.00 . A A . 148 ILE N 1 1
7 22378 1 1 76 ILE O O -9.774 -8.777 -4.621 1.00 . A A . 148 ILE O 1 1
7 22379 1 1 77 LYS C C -10.777 -12.336 -3.860 1.00 . A A . 149 LYS C 1 1
7 22380 1 1 77 LYS CA C -9.773 -11.279 -3.400 1.00 . A A . 149 LYS CA 1 1
7 22381 1 1 77 LYS CB C -8.886 -11.857 -2.292 1.00 . A A . 149 LYS CB 1 1
7 22382 1 1 77 LYS CD C -7.117 -10.074 -2.510 1.00 . A A . 149 LYS CD 1 1
7 22383 1 1 77 LYS CE C -5.961 -10.944 -2.978 1.00 . A A . 149 LYS CE 1 1
7 22384 1 1 77 LYS CG C -8.045 -10.819 -1.564 1.00 . A A . 149 LYS CG 1 1
7 22385 1 1 77 LYS H H -11.062 -10.168 -2.149 1.00 . A A . 149 LYS H 1 1
7 22386 1 1 77 LYS HA H -9.151 -10.994 -4.237 1.00 . A A . 149 LYS HA 1 1
7 22387 1 1 77 LYS HB2 H -9.517 -12.350 -1.567 1.00 . A A . 149 LYS HB2 1 1
7 22388 1 1 77 LYS HB3 H -8.218 -12.589 -2.727 1.00 . A A . 149 LYS HB3 1 1
7 22389 1 1 77 LYS HD2 H -7.683 -9.755 -3.374 1.00 . A A . 149 LYS HD2 1 1
7 22390 1 1 77 LYS HD3 H -6.721 -9.209 -2.000 1.00 . A A . 149 LYS HD3 1 1
7 22391 1 1 77 LYS HE2 H -5.407 -11.278 -2.111 1.00 . A A . 149 LYS HE2 1 1
7 22392 1 1 77 LYS HE3 H -6.357 -11.800 -3.505 1.00 . A A . 149 LYS HE3 1 1
7 22393 1 1 77 LYS HG2 H -8.704 -10.107 -1.091 1.00 . A A . 149 LYS HG2 1 1
7 22394 1 1 77 LYS HG3 H -7.452 -11.317 -0.813 1.00 . A A . 149 LYS HG3 1 1
7 22395 1 1 77 LYS HZ1 H -5.583 -9.595 -4.531 1.00 . A A . 149 LYS HZ1 1 1
7 22396 1 1 77 LYS HZ2 H -4.473 -10.862 -4.435 1.00 . A A . 149 LYS HZ2 1 1
7 22397 1 1 77 LYS HZ3 H -4.402 -9.594 -3.313 1.00 . A A . 149 LYS HZ3 1 1
7 22398 1 1 77 LYS N N -10.473 -10.097 -2.931 1.00 . A A . 149 LYS N 1 1
7 22399 1 1 77 LYS NZ N -5.043 -10.200 -3.879 1.00 . A A . 149 LYS NZ 1 1
7 22400 1 1 77 LYS O O -11.605 -12.787 -3.071 1.00 . A A . 149 LYS O 1 1
7 22401 1 1 78 PRO C C -11.403 -15.117 -5.129 1.00 . A A . 150 PRO C 1 1
7 22402 1 1 78 PRO CA C -11.658 -13.722 -5.697 1.00 . A A . 150 PRO CA 1 1
7 22403 1 1 78 PRO CB C -11.376 -13.717 -7.206 1.00 . A A . 150 PRO CB 1 1
7 22404 1 1 78 PRO CD C -9.835 -12.181 -6.172 1.00 . A A . 150 PRO CD 1 1
7 22405 1 1 78 PRO CG C -10.516 -12.528 -7.468 1.00 . A A . 150 PRO CG 1 1
7 22406 1 1 78 PRO HA H -12.689 -13.452 -5.525 1.00 . A A . 150 PRO HA 1 1
7 22407 1 1 78 PRO HB2 H -10.876 -14.638 -7.477 1.00 . A A . 150 PRO HB2 1 1
7 22408 1 1 78 PRO HB3 H -12.306 -13.636 -7.744 1.00 . A A . 150 PRO HB3 1 1
7 22409 1 1 78 PRO HD2 H -8.868 -12.658 -6.114 1.00 . A A . 150 PRO HD2 1 1
7 22410 1 1 78 PRO HD3 H -9.733 -11.110 -6.078 1.00 . A A . 150 PRO HD3 1 1
7 22411 1 1 78 PRO HG2 H -9.780 -12.773 -8.224 1.00 . A A . 150 PRO HG2 1 1
7 22412 1 1 78 PRO HG3 H -11.126 -11.701 -7.794 1.00 . A A . 150 PRO HG3 1 1
7 22413 1 1 78 PRO N N -10.746 -12.714 -5.149 1.00 . A A . 150 PRO N 1 1
7 22414 1 1 78 PRO O O -10.360 -15.725 -5.393 1.00 . A A . 150 PRO O 1 1
7 22415 1 1 79 ASN C C -12.707 -18.012 -4.737 1.00 . A A . 151 ASN C 1 1
7 22416 1 1 79 ASN CA C -12.232 -16.949 -3.762 1.00 . A A . 151 ASN CA 1 1
7 22417 1 1 79 ASN CB C -13.046 -17.058 -2.473 1.00 . A A . 151 ASN CB 1 1
7 22418 1 1 79 ASN CG C -12.719 -15.970 -1.473 1.00 . A A . 151 ASN CG 1 1
7 22419 1 1 79 ASN H H -13.157 -15.085 -4.176 1.00 . A A . 151 ASN H 1 1
7 22420 1 1 79 ASN HA H -11.188 -17.117 -3.536 1.00 . A A . 151 ASN HA 1 1
7 22421 1 1 79 ASN HB2 H -14.095 -16.989 -2.716 1.00 . A A . 151 ASN HB2 1 1
7 22422 1 1 79 ASN HB3 H -12.851 -18.017 -2.012 1.00 . A A . 151 ASN HB3 1 1
7 22423 1 1 79 ASN HD21 H -11.125 -16.980 -0.845 1.00 . A A . 151 ASN HD21 1 1
7 22424 1 1 79 ASN HD22 H -11.411 -15.460 -0.063 1.00 . A A . 151 ASN HD22 1 1
7 22425 1 1 79 ASN N N -12.357 -15.621 -4.358 1.00 . A A . 151 ASN N 1 1
7 22426 1 1 79 ASN ND2 N -11.645 -16.157 -0.719 1.00 . A A . 151 ASN ND2 1 1
7 22427 1 1 79 ASN O O -12.339 -19.182 -4.630 1.00 . A A . 151 ASN O 1 1
7 22428 1 1 79 ASN OD1 O -13.427 -14.966 -1.387 1.00 . A A . 151 ASN OD1 1 1
7 22429 1 1 80 LEU C C -12.994 -18.897 -7.681 1.00 . A A . 152 LEU C 1 1
7 22430 1 1 80 LEU CA C -14.076 -18.492 -6.693 1.00 . A A . 152 LEU CA 1 1
7 22431 1 1 80 LEU CB C -15.238 -17.821 -7.433 1.00 . A A . 152 LEU CB 1 1
7 22432 1 1 80 LEU CD1 C -17.446 -16.643 -7.343 1.00 . A A . 152 LEU CD1 1 1
7 22433 1 1 80 LEU CD2 C -17.070 -18.700 -5.979 1.00 . A A . 152 LEU CD2 1 1
7 22434 1 1 80 LEU CG C -16.428 -17.449 -6.554 1.00 . A A . 152 LEU CG 1 1
7 22435 1 1 80 LEU H H -13.780 -16.644 -5.713 1.00 . A A . 152 LEU H 1 1
7 22436 1 1 80 LEU HA H -14.442 -19.373 -6.189 1.00 . A A . 152 LEU HA 1 1
7 22437 1 1 80 LEU HB2 H -14.867 -16.924 -7.903 1.00 . A A . 152 LEU HB2 1 1
7 22438 1 1 80 LEU HB3 H -15.587 -18.494 -8.203 1.00 . A A . 152 LEU HB3 1 1
7 22439 1 1 80 LEU HD11 H -17.707 -17.178 -8.244 1.00 . A A . 152 LEU HD11 1 1
7 22440 1 1 80 LEU HD12 H -17.023 -15.682 -7.603 1.00 . A A . 152 LEU HD12 1 1
7 22441 1 1 80 LEU HD13 H -18.331 -16.495 -6.743 1.00 . A A . 152 LEU HD13 1 1
7 22442 1 1 80 LEU HD21 H -18.014 -18.441 -5.529 1.00 . A A . 152 LEU HD21 1 1
7 22443 1 1 80 LEU HD22 H -16.419 -19.126 -5.230 1.00 . A A . 152 LEU HD22 1 1
7 22444 1 1 80 LEU HD23 H -17.232 -19.416 -6.769 1.00 . A A . 152 LEU HD23 1 1
7 22445 1 1 80 LEU HG H -16.084 -16.839 -5.729 1.00 . A A . 152 LEU HG 1 1
7 22446 1 1 80 LEU N N -13.535 -17.591 -5.686 1.00 . A A . 152 LEU N 1 1
7 22447 1 1 80 LEU O O -12.273 -18.046 -8.201 1.00 . A A . 152 LEU O 1 1
7 22448 1 1 81 GLU C C -12.198 -20.249 -10.279 1.00 . A A . 153 GLU C 1 1
7 22449 1 1 81 GLU CA C -11.881 -20.709 -8.857 1.00 . A A . 153 GLU CA 1 1
7 22450 1 1 81 GLU CB C -11.805 -22.242 -8.792 1.00 . A A . 153 GLU CB 1 1
7 22451 1 1 81 GLU CD C -13.283 -24.257 -9.158 1.00 . A A . 153 GLU CD 1 1
7 22452 1 1 81 GLU CG C -13.129 -22.917 -8.470 1.00 . A A . 153 GLU CG 1 1
7 22453 1 1 81 GLU H H -13.480 -20.824 -7.478 1.00 . A A . 153 GLU H 1 1
7 22454 1 1 81 GLU HA H -10.926 -20.299 -8.569 1.00 . A A . 153 GLU HA 1 1
7 22455 1 1 81 GLU HB2 H -11.462 -22.614 -9.745 1.00 . A A . 153 GLU HB2 1 1
7 22456 1 1 81 GLU HB3 H -11.091 -22.521 -8.031 1.00 . A A . 153 GLU HB3 1 1
7 22457 1 1 81 GLU HG2 H -13.186 -23.072 -7.402 1.00 . A A . 153 GLU HG2 1 1
7 22458 1 1 81 GLU HG3 H -13.934 -22.271 -8.782 1.00 . A A . 153 GLU HG3 1 1
7 22459 1 1 81 GLU N N -12.878 -20.196 -7.927 1.00 . A A . 153 GLU N 1 1
7 22460 1 1 81 GLU O O -13.362 -20.392 -10.703 1.00 . A A . 153 GLU O 1 1
7 22461 1 1 81 GLU OXT O -11.288 -19.736 -10.962 1.00 . A A . 153 GLU OXT 1 1
7 22462 1 1 81 GLU OE1 O -12.583 -25.215 -8.769 1.00 . A A . 153 GLU OE1 1 1
7 22463 1 1 81 GLU OE2 O -14.110 -24.360 -10.090 1.00 . A A . 153 GLU OE2 1 1
7 22464 2 2 1 SER C C 15.960 8.128 -5.359 1.00 . B B . -1 SER C 1 1
7 22465 2 2 1 SER CA C 15.839 9.569 -4.875 1.00 . B B . -1 SER CA 1 1
7 22466 2 2 1 SER CB C 16.016 9.631 -3.359 1.00 . B B . -1 SER CB 1 1
7 22467 2 2 1 SER H1 H 14.452 10.225 -6.274 1.00 . B B . -1 SER H1 1 1
7 22468 2 2 1 SER H2 H 14.404 11.062 -4.808 1.00 . B B . -1 SER H2 1 1
7 22469 2 2 1 SER H3 H 13.761 9.502 -4.908 1.00 . B B . -1 SER H3 1 1
7 22470 2 2 1 SER HA H 16.607 10.164 -5.347 1.00 . B B . -1 SER HA 1 1
7 22471 2 2 1 SER HB2 H 15.572 8.754 -2.910 1.00 . B B . -1 SER HB2 1 1
7 22472 2 2 1 SER HB3 H 17.069 9.665 -3.121 1.00 . B B . -1 SER HB3 1 1
7 22473 2 2 1 SER HG H 14.518 10.547 -2.481 1.00 . B B . -1 SER HG 1 1
7 22474 2 2 1 SER N N 14.523 10.127 -5.242 1.00 . B B . -1 SER N 1 1
7 22475 2 2 1 SER O O 15.173 7.266 -4.961 1.00 . B B . -1 SER O 1 1
7 22476 2 2 1 SER OG O 15.387 10.786 -2.825 1.00 . B B . -1 SER OG 1 1
7 22477 2 2 2 VAL C C 18.602 6.084 -6.465 1.00 . B B . 0 VAL C 1 1
7 22478 2 2 2 VAL CA C 17.175 6.544 -6.754 1.00 . B B . 0 VAL CA 1 1
7 22479 2 2 2 VAL CB C 16.911 6.490 -8.278 1.00 . B B . 0 VAL CB 1 1
7 22480 2 2 2 VAL CG1 C 15.422 6.639 -8.576 1.00 . B B . 0 VAL CG1 1 1
7 22481 2 2 2 VAL CG2 C 17.712 7.565 -9.007 1.00 . B B . 0 VAL CG2 1 1
7 22482 2 2 2 VAL H H 17.531 8.614 -6.496 1.00 . B B . 0 VAL H 1 1
7 22483 2 2 2 VAL HA H 16.488 5.868 -6.267 1.00 . B B . 0 VAL HA 1 1
7 22484 2 2 2 VAL HB H 17.230 5.526 -8.641 1.00 . B B . 0 VAL HB 1 1
7 22485 2 2 2 VAL HG11 H 15.220 6.302 -9.582 1.00 . B B . 0 VAL HG11 1 1
7 22486 2 2 2 VAL HG12 H 15.138 7.678 -8.484 1.00 . B B . 0 VAL HG12 1 1
7 22487 2 2 2 VAL HG13 H 14.851 6.048 -7.876 1.00 . B B . 0 VAL HG13 1 1
7 22488 2 2 2 VAL HG21 H 17.688 7.372 -10.069 1.00 . B B . 0 VAL HG21 1 1
7 22489 2 2 2 VAL HG22 H 18.735 7.553 -8.661 1.00 . B B . 0 VAL HG22 1 1
7 22490 2 2 2 VAL HG23 H 17.277 8.535 -8.811 1.00 . B B . 0 VAL HG23 1 1
7 22491 2 2 2 VAL N N 16.941 7.878 -6.216 1.00 . B B . 0 VAL N 1 1
7 22492 2 2 2 VAL O O 19.300 6.687 -5.644 1.00 . B B . 0 VAL O 1 1
7 22493 2 2 3 ASP C C 20.768 3.600 -8.138 1.00 . B B . 1 ASP C 1 1
7 22494 2 2 3 ASP CA C 20.387 4.480 -6.951 1.00 . B B . 1 ASP CA 1 1
7 22495 2 2 3 ASP CB C 20.475 3.669 -5.650 1.00 . B B . 1 ASP CB 1 1
7 22496 2 2 3 ASP CG C 21.842 3.028 -5.438 1.00 . B B . 1 ASP CG 1 1
7 22497 2 2 3 ASP H H 18.454 4.606 -7.809 1.00 . B B . 1 ASP H 1 1
7 22498 2 2 3 ASP HA H 21.076 5.311 -6.902 1.00 . B B . 1 ASP HA 1 1
7 22499 2 2 3 ASP HB2 H 20.274 4.325 -4.816 1.00 . B B . 1 ASP HB2 1 1
7 22500 2 2 3 ASP HB3 H 19.730 2.887 -5.672 1.00 . B B . 1 ASP HB3 1 1
7 22501 2 2 3 ASP N N 19.039 5.021 -7.142 1.00 . B B . 1 ASP N 1 1
7 22502 2 2 3 ASP O O 21.453 4.040 -9.061 1.00 . B B . 1 ASP O 1 1
7 22503 2 2 3 ASP OD1 O 22.095 1.940 -6.000 1.00 . B B . 1 ASP OD1 1 1
7 22504 2 2 3 ASP OD2 O 22.668 3.597 -4.700 1.00 . B B . 1 ASP OD2 1 1
7 22505 2 2 4 SER C C 19.567 0.227 -9.061 1.00 . B B . 2 SER C 1 1
7 22506 2 2 4 SER CA C 20.560 1.383 -9.153 1.00 . B B . 2 SER CA 1 1
7 22507 2 2 4 SER CB C 21.986 0.845 -9.021 1.00 . B B . 2 SER CB 1 1
7 22508 2 2 4 SER H H 19.723 2.097 -7.354 1.00 . B B . 2 SER H 1 1
7 22509 2 2 4 SER HA H 20.452 1.870 -10.104 1.00 . B B . 2 SER HA 1 1
7 22510 2 2 4 SER HB2 H 22.174 0.576 -7.989 1.00 . B B . 2 SER HB2 1 1
7 22511 2 2 4 SER HB3 H 22.104 -0.028 -9.645 1.00 . B B . 2 SER HB3 1 1
7 22512 2 2 4 SER HG H 22.504 2.670 -9.519 1.00 . B B . 2 SER HG 1 1
7 22513 2 2 4 SER N N 20.286 2.362 -8.110 1.00 . B B . 2 SER N 1 1
7 22514 2 2 4 SER O O 19.686 -0.771 -9.772 1.00 . B B . 2 SER O 1 1
7 22515 2 2 4 SER OG O 22.947 1.815 -9.408 1.00 . B B . 2 SER OG 1 1
7 22516 2 2 5 ALA C C 16.416 -0.418 -8.964 1.00 . B B . 3 ALA C 1 1
7 22517 2 2 5 ALA CA C 17.569 -0.645 -7.999 1.00 . B B . 3 ALA CA 1 1
7 22518 2 2 5 ALA CB C 17.078 -0.649 -6.562 1.00 . B B . 3 ALA CB 1 1
7 22519 2 2 5 ALA H H 18.515 1.213 -7.686 1.00 . B B . 3 ALA H 1 1
7 22520 2 2 5 ALA HA H 18.019 -1.606 -8.207 1.00 . B B . 3 ALA HA 1 1
7 22521 2 2 5 ALA HB1 H 16.479 0.231 -6.387 1.00 . B B . 3 ALA HB1 1 1
7 22522 2 2 5 ALA HB2 H 17.926 -0.646 -5.894 1.00 . B B . 3 ALA HB2 1 1
7 22523 2 2 5 ALA HB3 H 16.481 -1.532 -6.385 1.00 . B B . 3 ALA HB3 1 1
7 22524 2 2 5 ALA N N 18.580 0.379 -8.188 1.00 . B B . 3 ALA N 1 1
7 22525 2 2 5 ALA O O 16.115 0.721 -9.320 1.00 . B B . 3 ALA O 1 1
7 22526 2 2 6 SER C C 13.360 -1.338 -9.574 1.00 . B B . 4 SER C 1 1
7 22527 2 2 6 SER CA C 14.685 -1.404 -10.325 1.00 . B B . 4 SER CA 1 1
7 22528 2 2 6 SER CB C 14.693 -2.596 -11.280 1.00 . B B . 4 SER CB 1 1
7 22529 2 2 6 SER H H 16.115 -2.386 -9.115 1.00 . B B . 4 SER H 1 1
7 22530 2 2 6 SER HA H 14.803 -0.496 -10.898 1.00 . B B . 4 SER HA 1 1
7 22531 2 2 6 SER HB2 H 13.805 -2.570 -11.891 1.00 . B B . 4 SER HB2 1 1
7 22532 2 2 6 SER HB3 H 15.566 -2.543 -11.913 1.00 . B B . 4 SER HB3 1 1
7 22533 2 2 6 SER HG H 15.545 -3.894 -10.067 1.00 . B B . 4 SER HG 1 1
7 22534 2 2 6 SER N N 15.799 -1.496 -9.405 1.00 . B B . 4 SER N 1 1
7 22535 2 2 6 SER O O 13.306 -1.565 -8.363 1.00 . B B . 4 SER O 1 1
7 22536 2 2 6 SER OG O 14.715 -3.825 -10.573 1.00 . B B . 4 SER OG 1 1
7 22537 2 2 7 LYS C C 10.547 -2.254 -9.067 1.00 . B B . 5 LYS C 1 1
7 22538 2 2 7 LYS CA C 10.963 -0.932 -9.714 1.00 . B B . 5 LYS CA 1 1
7 22539 2 2 7 LYS CB C 9.946 -0.508 -10.777 1.00 . B B . 5 LYS CB 1 1
7 22540 2 2 7 LYS CD C 8.914 -0.931 -13.038 1.00 . B B . 5 LYS CD 1 1
7 22541 2 2 7 LYS CE C 9.351 0.362 -13.711 1.00 . B B . 5 LYS CE 1 1
7 22542 2 2 7 LYS CG C 9.919 -1.411 -12.003 1.00 . B B . 5 LYS CG 1 1
7 22543 2 2 7 LYS H H 12.409 -0.855 -11.261 1.00 . B B . 5 LYS H 1 1
7 22544 2 2 7 LYS HA H 11.004 -0.172 -8.947 1.00 . B B . 5 LYS HA 1 1
7 22545 2 2 7 LYS HB2 H 8.960 -0.507 -10.336 1.00 . B B . 5 LYS HB2 1 1
7 22546 2 2 7 LYS HB3 H 10.183 0.494 -11.100 1.00 . B B . 5 LYS HB3 1 1
7 22547 2 2 7 LYS HD2 H 8.805 -1.694 -13.793 1.00 . B B . 5 LYS HD2 1 1
7 22548 2 2 7 LYS HD3 H 7.963 -0.769 -12.549 1.00 . B B . 5 LYS HD3 1 1
7 22549 2 2 7 LYS HE2 H 8.524 0.744 -14.293 1.00 . B B . 5 LYS HE2 1 1
7 22550 2 2 7 LYS HE3 H 9.613 1.079 -12.949 1.00 . B B . 5 LYS HE3 1 1
7 22551 2 2 7 LYS HG2 H 10.901 -1.429 -12.448 1.00 . B B . 5 LYS HG2 1 1
7 22552 2 2 7 LYS HG3 H 9.649 -2.410 -11.691 1.00 . B B . 5 LYS HG3 1 1
7 22553 2 2 7 LYS HZ1 H 10.979 1.079 -14.812 1.00 . B B . 5 LYS HZ1 1 1
7 22554 2 2 7 LYS HZ2 H 10.202 -0.252 -15.513 1.00 . B B . 5 LYS HZ2 1 1
7 22555 2 2 7 LYS HZ3 H 11.207 -0.475 -14.176 1.00 . B B . 5 LYS HZ3 1 1
7 22556 2 2 7 LYS N N 12.294 -1.031 -10.302 1.00 . B B . 5 LYS N 1 1
7 22557 2 2 7 LYS NZ N 10.515 0.163 -14.613 1.00 . B B . 5 LYS NZ 1 1
7 22558 2 2 7 LYS O O 10.015 -2.269 -7.957 1.00 . B B . 5 LYS O 1 1
7 22559 2 2 8 GLU C C 11.205 -4.989 -7.966 1.00 . B B . 6 GLU C 1 1
7 22560 2 2 8 GLU CA C 10.462 -4.687 -9.264 1.00 . B B . 6 GLU CA 1 1
7 22561 2 2 8 GLU CB C 10.794 -5.747 -10.316 1.00 . B B . 6 GLU CB 1 1
7 22562 2 2 8 GLU CD C 11.060 -8.202 -10.839 1.00 . B B . 6 GLU CD 1 1
7 22563 2 2 8 GLU CG C 10.624 -7.173 -9.818 1.00 . B B . 6 GLU CG 1 1
7 22564 2 2 8 GLU H H 11.197 -3.277 -10.658 1.00 . B B . 6 GLU H 1 1
7 22565 2 2 8 GLU HA H 9.397 -4.707 -9.070 1.00 . B B . 6 GLU HA 1 1
7 22566 2 2 8 GLU HB2 H 10.149 -5.610 -11.171 1.00 . B B . 6 GLU HB2 1 1
7 22567 2 2 8 GLU HB3 H 11.820 -5.619 -10.626 1.00 . B B . 6 GLU HB3 1 1
7 22568 2 2 8 GLU HG2 H 11.215 -7.301 -8.924 1.00 . B B . 6 GLU HG2 1 1
7 22569 2 2 8 GLU HG3 H 9.581 -7.337 -9.584 1.00 . B B . 6 GLU HG3 1 1
7 22570 2 2 8 GLU N N 10.800 -3.360 -9.767 1.00 . B B . 6 GLU N 1 1
7 22571 2 2 8 GLU O O 10.605 -5.442 -6.990 1.00 . B B . 6 GLU O 1 1
7 22572 2 2 8 GLU OE1 O 12.251 -8.204 -11.221 1.00 . B B . 6 GLU OE1 1 1
7 22573 2 2 8 GLU OE2 O 10.210 -9.004 -11.274 1.00 . B B . 6 GLU OE2 1 1
7 22574 2 2 9 GLU C C 12.805 -4.213 -5.580 1.00 . B B . 7 GLU C 1 1
7 22575 2 2 9 GLU CA C 13.339 -4.980 -6.781 1.00 . B B . 7 GLU CA 1 1
7 22576 2 2 9 GLU CB C 14.788 -4.596 -7.049 1.00 . B B . 7 GLU CB 1 1
7 22577 2 2 9 GLU CD C 16.843 -5.018 -8.441 1.00 . B B . 7 GLU CD 1 1
7 22578 2 2 9 GLU CG C 15.497 -5.543 -7.997 1.00 . B B . 7 GLU CG 1 1
7 22579 2 2 9 GLU H H 12.933 -4.373 -8.770 1.00 . B B . 7 GLU H 1 1
7 22580 2 2 9 GLU HA H 13.295 -6.037 -6.566 1.00 . B B . 7 GLU HA 1 1
7 22581 2 2 9 GLU HB2 H 14.811 -3.606 -7.477 1.00 . B B . 7 GLU HB2 1 1
7 22582 2 2 9 GLU HB3 H 15.324 -4.587 -6.113 1.00 . B B . 7 GLU HB3 1 1
7 22583 2 2 9 GLU HG2 H 15.643 -6.490 -7.500 1.00 . B B . 7 GLU HG2 1 1
7 22584 2 2 9 GLU HG3 H 14.876 -5.685 -8.869 1.00 . B B . 7 GLU HG3 1 1
7 22585 2 2 9 GLU N N 12.513 -4.733 -7.960 1.00 . B B . 7 GLU N 1 1
7 22586 2 2 9 GLU O O 12.763 -4.740 -4.467 1.00 . B B . 7 GLU O 1 1
7 22587 2 2 9 GLU OE1 O 16.876 -3.948 -9.085 1.00 . B B . 7 GLU OE1 1 1
7 22588 2 2 9 GLU OE2 O 17.869 -5.672 -8.160 1.00 . B B . 7 GLU OE2 1 1
7 22589 2 2 10 ILE C C 10.577 -2.802 -4.192 1.00 . B B . 8 ILE C 1 1
7 22590 2 2 10 ILE CA C 11.835 -2.148 -4.748 1.00 . B B . 8 ILE CA 1 1
7 22591 2 2 10 ILE CB C 11.503 -0.717 -5.237 1.00 . B B . 8 ILE CB 1 1
7 22592 2 2 10 ILE CD1 C 13.831 0.044 -4.505 1.00 . B B . 8 ILE CD1 1 1
7 22593 2 2 10 ILE CG1 C 12.787 0.032 -5.606 1.00 . B B . 8 ILE CG1 1 1
7 22594 2 2 10 ILE CG2 C 10.720 0.056 -4.178 1.00 . B B . 8 ILE CG2 1 1
7 22595 2 2 10 ILE H H 12.465 -2.602 -6.717 1.00 . B B . 8 ILE H 1 1
7 22596 2 2 10 ILE HA H 12.569 -2.076 -3.962 1.00 . B B . 8 ILE HA 1 1
7 22597 2 2 10 ILE HB H 10.882 -0.800 -6.115 1.00 . B B . 8 ILE HB 1 1
7 22598 2 2 10 ILE HD11 H 13.352 0.247 -3.558 1.00 . B B . 8 ILE HD11 1 1
7 22599 2 2 10 ILE HD12 H 14.559 0.814 -4.713 1.00 . B B . 8 ILE HD12 1 1
7 22600 2 2 10 ILE HD13 H 14.324 -0.915 -4.462 1.00 . B B . 8 ILE HD13 1 1
7 22601 2 2 10 ILE HG12 H 13.228 -0.433 -6.476 1.00 . B B . 8 ILE HG12 1 1
7 22602 2 2 10 ILE HG13 H 12.541 1.059 -5.840 1.00 . B B . 8 ILE HG13 1 1
7 22603 2 2 10 ILE HG21 H 9.832 -0.500 -3.913 1.00 . B B . 8 ILE HG21 1 1
7 22604 2 2 10 ILE HG22 H 10.439 1.020 -4.572 1.00 . B B . 8 ILE HG22 1 1
7 22605 2 2 10 ILE HG23 H 11.336 0.192 -3.302 1.00 . B B . 8 ILE HG23 1 1
7 22606 2 2 10 ILE N N 12.390 -2.972 -5.810 1.00 . B B . 8 ILE N 1 1
7 22607 2 2 10 ILE O O 10.444 -2.966 -2.982 1.00 . B B . 8 ILE O 1 1
7 22608 2 2 11 ALA C C 8.687 -5.102 -3.866 1.00 . B B . 9 ALA C 1 1
7 22609 2 2 11 ALA CA C 8.434 -3.855 -4.711 1.00 . B B . 9 ALA CA 1 1
7 22610 2 2 11 ALA CB C 7.625 -4.204 -5.952 1.00 . B B . 9 ALA CB 1 1
7 22611 2 2 11 ALA H H 9.879 -3.077 -6.047 1.00 . B B . 9 ALA H 1 1
7 22612 2 2 11 ALA HA H 7.864 -3.150 -4.128 1.00 . B B . 9 ALA HA 1 1
7 22613 2 2 11 ALA HB1 H 6.672 -4.615 -5.657 1.00 . B B . 9 ALA HB1 1 1
7 22614 2 2 11 ALA HB2 H 8.165 -4.934 -6.539 1.00 . B B . 9 ALA HB2 1 1
7 22615 2 2 11 ALA HB3 H 7.466 -3.312 -6.540 1.00 . B B . 9 ALA HB3 1 1
7 22616 2 2 11 ALA N N 9.686 -3.212 -5.093 1.00 . B B . 9 ALA N 1 1
7 22617 2 2 11 ALA O O 8.015 -5.324 -2.853 1.00 . B B . 9 ALA O 1 1
7 22618 2 2 12 ALA C C 10.549 -6.787 -2.171 1.00 . B B . 10 ALA C 1 1
7 22619 2 2 12 ALA CA C 10.028 -7.120 -3.564 1.00 . B B . 10 ALA CA 1 1
7 22620 2 2 12 ALA CB C 11.066 -7.913 -4.346 1.00 . B B . 10 ALA CB 1 1
7 22621 2 2 12 ALA H H 10.159 -5.669 -5.105 1.00 . B B . 10 ALA H 1 1
7 22622 2 2 12 ALA HA H 9.142 -7.726 -3.469 1.00 . B B . 10 ALA HA 1 1
7 22623 2 2 12 ALA HB1 H 10.651 -8.216 -5.296 1.00 . B B . 10 ALA HB1 1 1
7 22624 2 2 12 ALA HB2 H 11.349 -8.790 -3.784 1.00 . B B . 10 ALA HB2 1 1
7 22625 2 2 12 ALA HB3 H 11.940 -7.298 -4.514 1.00 . B B . 10 ALA HB3 1 1
7 22626 2 2 12 ALA N N 9.669 -5.902 -4.283 1.00 . B B . 10 ALA N 1 1
7 22627 2 2 12 ALA O O 10.316 -7.524 -1.211 1.00 . B B . 10 ALA O 1 1
7 22628 2 2 13 LEU C C 10.653 -4.755 0.126 1.00 . B B . 11 LEU C 1 1
7 22629 2 2 13 LEU CA C 11.777 -5.233 -0.784 1.00 . B B . 11 LEU CA 1 1
7 22630 2 2 13 LEU CB C 12.808 -4.123 -0.983 1.00 . B B . 11 LEU CB 1 1
7 22631 2 2 13 LEU CD1 C 15.016 -3.446 -1.971 1.00 . B B . 11 LEU CD1 1 1
7 22632 2 2 13 LEU CD2 C 14.925 -5.244 -0.240 1.00 . B B . 11 LEU CD2 1 1
7 22633 2 2 13 LEU CG C 14.199 -4.601 -1.411 1.00 . B B . 11 LEU CG 1 1
7 22634 2 2 13 LEU H H 11.396 -5.114 -2.859 1.00 . B B . 11 LEU H 1 1
7 22635 2 2 13 LEU HA H 12.258 -6.082 -0.326 1.00 . B B . 11 LEU HA 1 1
7 22636 2 2 13 LEU HB2 H 12.434 -3.449 -1.739 1.00 . B B . 11 LEU HB2 1 1
7 22637 2 2 13 LEU HB3 H 12.906 -3.581 -0.055 1.00 . B B . 11 LEU HB3 1 1
7 22638 2 2 13 LEU HD11 H 14.991 -2.619 -1.278 1.00 . B B . 11 LEU HD11 1 1
7 22639 2 2 13 LEU HD12 H 14.602 -3.136 -2.918 1.00 . B B . 11 LEU HD12 1 1
7 22640 2 2 13 LEU HD13 H 16.037 -3.767 -2.113 1.00 . B B . 11 LEU HD13 1 1
7 22641 2 2 13 LEU HD21 H 15.080 -4.509 0.534 1.00 . B B . 11 LEU HD21 1 1
7 22642 2 2 13 LEU HD22 H 15.880 -5.623 -0.574 1.00 . B B . 11 LEU HD22 1 1
7 22643 2 2 13 LEU HD23 H 14.332 -6.059 0.150 1.00 . B B . 11 LEU HD23 1 1
7 22644 2 2 13 LEU HG H 14.095 -5.344 -2.188 1.00 . B B . 11 LEU HG 1 1
7 22645 2 2 13 LEU N N 11.241 -5.666 -2.060 1.00 . B B . 11 LEU N 1 1
7 22646 2 2 13 LEU O O 10.708 -4.946 1.344 1.00 . B B . 11 LEU O 1 1
7 22647 2 2 14 ILE C C 7.750 -4.796 0.962 1.00 . B B . 12 ILE C 1 1
7 22648 2 2 14 ILE CA C 8.486 -3.649 0.285 1.00 . B B . 12 ILE CA 1 1
7 22649 2 2 14 ILE CB C 7.478 -2.877 -0.600 1.00 . B B . 12 ILE CB 1 1
7 22650 2 2 14 ILE CD1 C 7.262 -1.103 -2.414 1.00 . B B . 12 ILE CD1 1 1
7 22651 2 2 14 ILE CG1 C 8.193 -1.869 -1.497 1.00 . B B . 12 ILE CG1 1 1
7 22652 2 2 14 ILE CG2 C 6.453 -2.164 0.269 1.00 . B B . 12 ILE CG2 1 1
7 22653 2 2 14 ILE H H 9.648 -4.028 -1.448 1.00 . B B . 12 ILE H 1 1
7 22654 2 2 14 ILE HA H 8.861 -2.977 1.042 1.00 . B B . 12 ILE HA 1 1
7 22655 2 2 14 ILE HB H 6.956 -3.592 -1.215 1.00 . B B . 12 ILE HB 1 1
7 22656 2 2 14 ILE HD11 H 6.908 -1.756 -3.197 1.00 . B B . 12 ILE HD11 1 1
7 22657 2 2 14 ILE HD12 H 7.793 -0.270 -2.851 1.00 . B B . 12 ILE HD12 1 1
7 22658 2 2 14 ILE HD13 H 6.420 -0.734 -1.845 1.00 . B B . 12 ILE HD13 1 1
7 22659 2 2 14 ILE HG12 H 8.715 -1.153 -0.880 1.00 . B B . 12 ILE HG12 1 1
7 22660 2 2 14 ILE HG13 H 8.909 -2.393 -2.114 1.00 . B B . 12 ILE HG13 1 1
7 22661 2 2 14 ILE HG21 H 5.993 -1.367 -0.296 1.00 . B B . 12 ILE HG21 1 1
7 22662 2 2 14 ILE HG22 H 6.944 -1.753 1.139 1.00 . B B . 12 ILE HG22 1 1
7 22663 2 2 14 ILE HG23 H 5.695 -2.867 0.581 1.00 . B B . 12 ILE HG23 1 1
7 22664 2 2 14 ILE N N 9.629 -4.149 -0.472 1.00 . B B . 12 ILE N 1 1
7 22665 2 2 14 ILE O O 7.531 -4.774 2.172 1.00 . B B . 12 ILE O 1 1
7 22666 2 2 15 VAL C C 7.513 -7.708 1.745 1.00 . B B . 13 VAL C 1 1
7 22667 2 2 15 VAL CA C 6.669 -6.961 0.715 1.00 . B B . 13 VAL CA 1 1
7 22668 2 2 15 VAL CB C 6.204 -7.930 -0.399 1.00 . B B . 13 VAL CB 1 1
7 22669 2 2 15 VAL CG1 C 5.253 -7.224 -1.354 1.00 . B B . 13 VAL CG1 1 1
7 22670 2 2 15 VAL CG2 C 7.386 -8.503 -1.164 1.00 . B B . 13 VAL CG2 1 1
7 22671 2 2 15 VAL H H 7.619 -5.787 -0.779 1.00 . B B . 13 VAL H 1 1
7 22672 2 2 15 VAL HA H 5.788 -6.582 1.214 1.00 . B B . 13 VAL HA 1 1
7 22673 2 2 15 VAL HB H 5.670 -8.746 0.064 1.00 . B B . 13 VAL HB 1 1
7 22674 2 2 15 VAL HG11 H 5.808 -6.530 -1.966 1.00 . B B . 13 VAL HG11 1 1
7 22675 2 2 15 VAL HG12 H 4.510 -6.687 -0.788 1.00 . B B . 13 VAL HG12 1 1
7 22676 2 2 15 VAL HG13 H 4.768 -7.955 -1.986 1.00 . B B . 13 VAL HG13 1 1
7 22677 2 2 15 VAL HG21 H 7.046 -9.293 -1.817 1.00 . B B . 13 VAL HG21 1 1
7 22678 2 2 15 VAL HG22 H 8.110 -8.899 -0.466 1.00 . B B . 13 VAL HG22 1 1
7 22679 2 2 15 VAL HG23 H 7.846 -7.724 -1.754 1.00 . B B . 13 VAL HG23 1 1
7 22680 2 2 15 VAL N N 7.391 -5.811 0.180 1.00 . B B . 13 VAL N 1 1
7 22681 2 2 15 VAL O O 6.978 -8.286 2.695 1.00 . B B . 13 VAL O 1 1
7 22682 2 2 16 ASN C C 9.756 -7.636 3.843 1.00 . B B . 14 ASN C 1 1
7 22683 2 2 16 ASN CA C 9.748 -8.336 2.490 1.00 . B B . 14 ASN CA 1 1
7 22684 2 2 16 ASN CB C 11.171 -8.355 1.906 1.00 . B B . 14 ASN CB 1 1
7 22685 2 2 16 ASN CG C 12.255 -8.415 2.974 1.00 . B B . 14 ASN CG 1 1
7 22686 2 2 16 ASN H H 9.202 -7.189 0.800 1.00 . B B . 14 ASN H 1 1
7 22687 2 2 16 ASN HA H 9.408 -9.353 2.621 1.00 . B B . 14 ASN HA 1 1
7 22688 2 2 16 ASN HB2 H 11.276 -9.218 1.267 1.00 . B B . 14 ASN HB2 1 1
7 22689 2 2 16 ASN HB3 H 11.319 -7.460 1.318 1.00 . B B . 14 ASN HB3 1 1
7 22690 2 2 16 ASN HD21 H 12.715 -6.505 2.664 1.00 . B B . 14 ASN HD21 1 1
7 22691 2 2 16 ASN HD22 H 13.646 -7.314 3.881 1.00 . B B . 14 ASN HD22 1 1
7 22692 2 2 16 ASN N N 8.833 -7.673 1.570 1.00 . B B . 14 ASN N 1 1
7 22693 2 2 16 ASN ND2 N 12.940 -7.301 3.193 1.00 . B B . 14 ASN ND2 1 1
7 22694 2 2 16 ASN O O 9.586 -8.270 4.886 1.00 . B B . 14 ASN O 1 1
7 22695 2 2 16 ASN OD1 O 12.484 -9.452 3.591 1.00 . B B . 14 ASN OD1 1 1
7 22696 2 2 17 TYR C C 8.618 -5.428 5.701 1.00 . B B . 15 TYR C 1 1
7 22697 2 2 17 TYR CA C 9.986 -5.525 5.033 1.00 . B B . 15 TYR CA 1 1
7 22698 2 2 17 TYR CB C 10.536 -4.126 4.735 1.00 . B B . 15 TYR CB 1 1
7 22699 2 2 17 TYR CD1 C 12.317 -3.627 6.448 1.00 . B B . 15 TYR CD1 1 1
7 22700 2 2 17 TYR CD2 C 13.009 -4.103 4.218 1.00 . B B . 15 TYR CD2 1 1
7 22701 2 2 17 TYR CE1 C 13.634 -3.461 6.829 1.00 . B B . 15 TYR CE1 1 1
7 22702 2 2 17 TYR CE2 C 14.333 -3.940 4.591 1.00 . B B . 15 TYR CE2 1 1
7 22703 2 2 17 TYR CG C 11.982 -3.949 5.139 1.00 . B B . 15 TYR CG 1 1
7 22704 2 2 17 TYR CZ C 14.638 -3.619 5.897 1.00 . B B . 15 TYR CZ 1 1
7 22705 2 2 17 TYR H H 10.034 -5.871 2.946 1.00 . B B . 15 TYR H 1 1
7 22706 2 2 17 TYR HA H 10.660 -6.025 5.714 1.00 . B B . 15 TYR HA 1 1
7 22707 2 2 17 TYR HB2 H 10.464 -3.938 3.675 1.00 . B B . 15 TYR HB2 1 1
7 22708 2 2 17 TYR HB3 H 9.950 -3.391 5.267 1.00 . B B . 15 TYR HB3 1 1
7 22709 2 2 17 TYR HD1 H 11.529 -3.504 7.176 1.00 . B B . 15 TYR HD1 1 1
7 22710 2 2 17 TYR HD2 H 12.764 -4.352 3.194 1.00 . B B . 15 TYR HD2 1 1
7 22711 2 2 17 TYR HE1 H 13.873 -3.210 7.851 1.00 . B B . 15 TYR HE1 1 1
7 22712 2 2 17 TYR HE2 H 15.118 -4.064 3.859 1.00 . B B . 15 TYR HE2 1 1
7 22713 2 2 17 TYR HH H 16.395 -2.883 5.639 1.00 . B B . 15 TYR HH 1 1
7 22714 2 2 17 TYR N N 9.934 -6.320 3.814 1.00 . B B . 15 TYR N 1 1
7 22715 2 2 17 TYR O O 8.520 -5.444 6.921 1.00 . B B . 15 TYR O 1 1
7 22716 2 2 17 TYR OH O 15.953 -3.452 6.274 1.00 . B B . 15 TYR OH 1 1
7 22717 2 2 18 PHE C C 5.848 -6.457 6.288 1.00 . B B . 16 PHE C 1 1
7 22718 2 2 18 PHE CA C 6.212 -5.242 5.440 1.00 . B B . 16 PHE CA 1 1
7 22719 2 2 18 PHE CB C 5.196 -5.073 4.310 1.00 . B B . 16 PHE CB 1 1
7 22720 2 2 18 PHE CD1 C 6.008 -2.704 4.083 1.00 . B B . 16 PHE CD1 1 1
7 22721 2 2 18 PHE CD2 C 3.842 -3.247 3.242 1.00 . B B . 16 PHE CD2 1 1
7 22722 2 2 18 PHE CE1 C 5.839 -1.395 3.682 1.00 . B B . 16 PHE CE1 1 1
7 22723 2 2 18 PHE CE2 C 3.669 -1.937 2.837 1.00 . B B . 16 PHE CE2 1 1
7 22724 2 2 18 PHE CG C 5.013 -3.647 3.868 1.00 . B B . 16 PHE CG 1 1
7 22725 2 2 18 PHE CZ C 4.668 -1.010 3.060 1.00 . B B . 16 PHE CZ 1 1
7 22726 2 2 18 PHE H H 7.696 -5.357 3.925 1.00 . B B . 16 PHE H 1 1
7 22727 2 2 18 PHE HA H 6.180 -4.365 6.071 1.00 . B B . 16 PHE HA 1 1
7 22728 2 2 18 PHE HB2 H 5.520 -5.647 3.455 1.00 . B B . 16 PHE HB2 1 1
7 22729 2 2 18 PHE HB3 H 4.240 -5.445 4.644 1.00 . B B . 16 PHE HB3 1 1
7 22730 2 2 18 PHE HD1 H 6.926 -3.003 4.569 1.00 . B B . 16 PHE HD1 1 1
7 22731 2 2 18 PHE HD2 H 3.060 -3.971 3.065 1.00 . B B . 16 PHE HD2 1 1
7 22732 2 2 18 PHE HE1 H 6.622 -0.673 3.855 1.00 . B B . 16 PHE HE1 1 1
7 22733 2 2 18 PHE HE2 H 2.752 -1.637 2.350 1.00 . B B . 16 PHE HE2 1 1
7 22734 2 2 18 PHE HZ H 4.534 0.016 2.746 1.00 . B B . 16 PHE HZ 1 1
7 22735 2 2 18 PHE N N 7.565 -5.350 4.901 1.00 . B B . 16 PHE N 1 1
7 22736 2 2 18 PHE O O 5.454 -6.315 7.446 1.00 . B B . 16 PHE O 1 1
7 22737 2 2 19 SER C C 6.496 -9.045 7.679 1.00 . B B . 17 SER C 1 1
7 22738 2 2 19 SER CA C 5.643 -8.870 6.422 1.00 . B B . 17 SER CA 1 1
7 22739 2 2 19 SER CB C 5.794 -10.078 5.496 1.00 . B B . 17 SER CB 1 1
7 22740 2 2 19 SER H H 6.283 -7.699 4.781 1.00 . B B . 17 SER H 1 1
7 22741 2 2 19 SER HA H 4.606 -8.795 6.720 1.00 . B B . 17 SER HA 1 1
7 22742 2 2 19 SER HB2 H 5.755 -10.984 6.083 1.00 . B B . 17 SER HB2 1 1
7 22743 2 2 19 SER HB3 H 4.985 -10.082 4.777 1.00 . B B . 17 SER HB3 1 1
7 22744 2 2 19 SER HG H 6.924 -9.519 3.986 1.00 . B B . 17 SER HG 1 1
7 22745 2 2 19 SER N N 5.977 -7.645 5.711 1.00 . B B . 17 SER N 1 1
7 22746 2 2 19 SER O O 5.983 -9.439 8.723 1.00 . B B . 17 SER O 1 1
7 22747 2 2 19 SER OG O 7.026 -10.038 4.797 1.00 . B B . 17 SER OG 1 1
7 22748 2 2 20 SER C C 8.376 -7.836 9.836 1.00 . B B . 18 SER C 1 1
7 22749 2 2 20 SER CA C 8.678 -8.862 8.737 1.00 . B B . 18 SER CA 1 1
7 22750 2 2 20 SER CB C 10.139 -8.752 8.292 1.00 . B B . 18 SER CB 1 1
7 22751 2 2 20 SER H H 8.138 -8.368 6.747 1.00 . B B . 18 SER H 1 1
7 22752 2 2 20 SER HA H 8.518 -9.849 9.144 1.00 . B B . 18 SER HA 1 1
7 22753 2 2 20 SER HB2 H 10.764 -8.558 9.152 1.00 . B B . 18 SER HB2 1 1
7 22754 2 2 20 SER HB3 H 10.443 -9.681 7.832 1.00 . B B . 18 SER HB3 1 1
7 22755 2 2 20 SER HG H 10.102 -8.022 6.471 1.00 . B B . 18 SER HG 1 1
7 22756 2 2 20 SER N N 7.781 -8.714 7.594 1.00 . B B . 18 SER N 1 1
7 22757 2 2 20 SER O O 8.659 -8.076 11.008 1.00 . B B . 18 SER O 1 1
7 22758 2 2 20 SER OG O 10.314 -7.703 7.359 1.00 . B B . 18 SER OG 1 1
7 22759 2 2 21 ILE C C 6.174 -6.055 11.209 1.00 . B B . 19 ILE C 1 1
7 22760 2 2 21 ILE CA C 7.435 -5.677 10.438 1.00 . B B . 19 ILE CA 1 1
7 22761 2 2 21 ILE CB C 7.240 -4.297 9.755 1.00 . B B . 19 ILE CB 1 1
7 22762 2 2 21 ILE CD1 C 9.582 -3.593 10.501 1.00 . B B . 19 ILE CD1 1 1
7 22763 2 2 21 ILE CG1 C 8.596 -3.704 9.354 1.00 . B B . 19 ILE CG1 1 1
7 22764 2 2 21 ILE CG2 C 6.485 -3.324 10.659 1.00 . B B . 19 ILE CG2 1 1
7 22765 2 2 21 ILE H H 7.472 -6.614 8.539 1.00 . B B . 19 ILE H 1 1
7 22766 2 2 21 ILE HA H 8.259 -5.601 11.131 1.00 . B B . 19 ILE HA 1 1
7 22767 2 2 21 ILE HB H 6.649 -4.448 8.865 1.00 . B B . 19 ILE HB 1 1
7 22768 2 2 21 ILE HD11 H 10.083 -4.541 10.638 1.00 . B B . 19 ILE HD11 1 1
7 22769 2 2 21 ILE HD12 H 9.053 -3.335 11.406 1.00 . B B . 19 ILE HD12 1 1
7 22770 2 2 21 ILE HD13 H 10.310 -2.827 10.276 1.00 . B B . 19 ILE HD13 1 1
7 22771 2 2 21 ILE HG12 H 9.040 -4.334 8.597 1.00 . B B . 19 ILE HG12 1 1
7 22772 2 2 21 ILE HG13 H 8.443 -2.714 8.947 1.00 . B B . 19 ILE HG13 1 1
7 22773 2 2 21 ILE HG21 H 7.166 -2.901 11.385 1.00 . B B . 19 ILE HG21 1 1
7 22774 2 2 21 ILE HG22 H 5.696 -3.852 11.173 1.00 . B B . 19 ILE HG22 1 1
7 22775 2 2 21 ILE HG23 H 6.058 -2.534 10.061 1.00 . B B . 19 ILE HG23 1 1
7 22776 2 2 21 ILE N N 7.757 -6.719 9.470 1.00 . B B . 19 ILE N 1 1
7 22777 2 2 21 ILE O O 6.107 -5.900 12.434 1.00 . B B . 19 ILE O 1 1
7 22778 2 2 22 VAL C C 4.093 -8.321 11.847 1.00 . B B . 20 VAL C 1 1
7 22779 2 2 22 VAL CA C 3.937 -6.990 11.111 1.00 . B B . 20 VAL CA 1 1
7 22780 2 2 22 VAL CB C 2.791 -7.078 10.078 1.00 . B B . 20 VAL CB 1 1
7 22781 2 2 22 VAL CG1 C 2.708 -5.791 9.276 1.00 . B B . 20 VAL CG1 1 1
7 22782 2 2 22 VAL CG2 C 2.966 -8.271 9.149 1.00 . B B . 20 VAL CG2 1 1
7 22783 2 2 22 VAL H H 5.327 -6.731 9.527 1.00 . B B . 20 VAL H 1 1
7 22784 2 2 22 VAL HA H 3.673 -6.231 11.834 1.00 . B B . 20 VAL HA 1 1
7 22785 2 2 22 VAL HB H 1.863 -7.200 10.617 1.00 . B B . 20 VAL HB 1 1
7 22786 2 2 22 VAL HG11 H 2.508 -4.966 9.942 1.00 . B B . 20 VAL HG11 1 1
7 22787 2 2 22 VAL HG12 H 1.912 -5.870 8.550 1.00 . B B . 20 VAL HG12 1 1
7 22788 2 2 22 VAL HG13 H 3.645 -5.625 8.767 1.00 . B B . 20 VAL HG13 1 1
7 22789 2 2 22 VAL HG21 H 4.012 -8.387 8.902 1.00 . B B . 20 VAL HG21 1 1
7 22790 2 2 22 VAL HG22 H 2.399 -8.106 8.247 1.00 . B B . 20 VAL HG22 1 1
7 22791 2 2 22 VAL HG23 H 2.608 -9.165 9.639 1.00 . B B . 20 VAL HG23 1 1
7 22792 2 2 22 VAL N N 5.192 -6.590 10.493 1.00 . B B . 20 VAL N 1 1
7 22793 2 2 22 VAL O O 3.412 -8.577 12.841 1.00 . B B . 20 VAL O 1 1
7 22794 2 2 23 GLU C C 5.929 -10.243 13.346 1.00 . B B . 21 GLU C 1 1
7 22795 2 2 23 GLU CA C 5.255 -10.451 11.997 1.00 . B B . 21 GLU CA 1 1
7 22796 2 2 23 GLU CB C 6.122 -11.338 11.099 1.00 . B B . 21 GLU CB 1 1
7 22797 2 2 23 GLU CD C 4.670 -13.403 11.252 1.00 . B B . 21 GLU CD 1 1
7 22798 2 2 23 GLU CG C 6.054 -12.816 11.448 1.00 . B B . 21 GLU CG 1 1
7 22799 2 2 23 GLU H H 5.513 -8.911 10.563 1.00 . B B . 21 GLU H 1 1
7 22800 2 2 23 GLU HA H 4.301 -10.931 12.154 1.00 . B B . 21 GLU HA 1 1
7 22801 2 2 23 GLU HB2 H 5.800 -11.216 10.076 1.00 . B B . 21 GLU HB2 1 1
7 22802 2 2 23 GLU HB3 H 7.151 -11.018 11.182 1.00 . B B . 21 GLU HB3 1 1
7 22803 2 2 23 GLU HG2 H 6.746 -13.356 10.819 1.00 . B B . 21 GLU HG2 1 1
7 22804 2 2 23 GLU HG3 H 6.340 -12.941 12.481 1.00 . B B . 21 GLU HG3 1 1
7 22805 2 2 23 GLU N N 5.008 -9.159 11.369 1.00 . B B . 21 GLU N 1 1
7 22806 2 2 23 GLU O O 5.546 -10.856 14.341 1.00 . B B . 21 GLU O 1 1
7 22807 2 2 23 GLU OE1 O 3.725 -12.955 11.937 1.00 . B B . 21 GLU OE1 1 1
7 22808 2 2 23 GLU OE2 O 4.522 -14.322 10.423 1.00 . B B . 21 GLU OE2 1 1
7 22809 2 2 24 LYS C C 6.735 -8.245 15.560 1.00 . B B . 22 LYS C 1 1
7 22810 2 2 24 LYS CA C 7.630 -9.032 14.609 1.00 . B B . 22 LYS CA 1 1
7 22811 2 2 24 LYS CB C 8.890 -8.215 14.304 1.00 . B B . 22 LYS CB 1 1
7 22812 2 2 24 LYS CD C 11.310 -8.205 13.604 1.00 . B B . 22 LYS CD 1 1
7 22813 2 2 24 LYS CE C 11.183 -7.056 12.611 1.00 . B B . 22 LYS CE 1 1
7 22814 2 2 24 LYS CG C 10.027 -9.024 13.695 1.00 . B B . 22 LYS CG 1 1
7 22815 2 2 24 LYS H H 7.179 -8.892 12.550 1.00 . B B . 22 LYS H 1 1
7 22816 2 2 24 LYS HA H 7.913 -9.963 15.078 1.00 . B B . 22 LYS HA 1 1
7 22817 2 2 24 LYS HB2 H 8.629 -7.428 13.611 1.00 . B B . 22 LYS HB2 1 1
7 22818 2 2 24 LYS HB3 H 9.245 -7.767 15.221 1.00 . B B . 22 LYS HB3 1 1
7 22819 2 2 24 LYS HD2 H 11.536 -7.799 14.577 1.00 . B B . 22 LYS HD2 1 1
7 22820 2 2 24 LYS HD3 H 12.114 -8.854 13.287 1.00 . B B . 22 LYS HD3 1 1
7 22821 2 2 24 LYS HE2 H 11.348 -7.437 11.613 1.00 . B B . 22 LYS HE2 1 1
7 22822 2 2 24 LYS HE3 H 10.185 -6.645 12.676 1.00 . B B . 22 LYS HE3 1 1
7 22823 2 2 24 LYS HG2 H 10.209 -9.890 14.314 1.00 . B B . 22 LYS HG2 1 1
7 22824 2 2 24 LYS HG3 H 9.741 -9.341 12.703 1.00 . B B . 22 LYS HG3 1 1
7 22825 2 2 24 LYS HZ1 H 13.132 -6.361 12.889 1.00 . B B . 22 LYS HZ1 1 1
7 22826 2 2 24 LYS HZ2 H 11.973 -5.546 13.819 1.00 . B B . 22 LYS HZ2 1 1
7 22827 2 2 24 LYS HZ3 H 12.103 -5.235 12.161 1.00 . B B . 22 LYS HZ3 1 1
7 22828 2 2 24 LYS N N 6.912 -9.346 13.378 1.00 . B B . 22 LYS N 1 1
7 22829 2 2 24 LYS NZ N 12.167 -5.976 12.885 1.00 . B B . 22 LYS NZ 1 1
7 22830 2 2 24 LYS O O 7.095 -8.012 16.715 1.00 . B B . 22 LYS O 1 1
7 22831 2 2 25 LYS C C 5.221 -5.754 16.292 1.00 . B B . 23 LYS C 1 1
7 22832 2 2 25 LYS CA C 4.602 -7.066 15.827 1.00 . B B . 23 LYS CA 1 1
7 22833 2 2 25 LYS CB C 4.089 -7.880 17.019 1.00 . B B . 23 LYS CB 1 1
7 22834 2 2 25 LYS CD C 2.170 -8.971 15.810 1.00 . B B . 23 LYS CD 1 1
7 22835 2 2 25 LYS CE C 1.596 -10.283 15.303 1.00 . B B . 23 LYS CE 1 1
7 22836 2 2 25 LYS CG C 3.436 -9.195 16.621 1.00 . B B . 23 LYS CG 1 1
7 22837 2 2 25 LYS H H 5.366 -8.056 14.123 1.00 . B B . 23 LYS H 1 1
7 22838 2 2 25 LYS HA H 3.770 -6.841 15.172 1.00 . B B . 23 LYS HA 1 1
7 22839 2 2 25 LYS HB2 H 4.919 -8.098 17.675 1.00 . B B . 23 LYS HB2 1 1
7 22840 2 2 25 LYS HB3 H 3.361 -7.291 17.558 1.00 . B B . 23 LYS HB3 1 1
7 22841 2 2 25 LYS HD2 H 1.435 -8.485 16.434 1.00 . B B . 23 LYS HD2 1 1
7 22842 2 2 25 LYS HD3 H 2.402 -8.340 14.965 1.00 . B B . 23 LYS HD3 1 1
7 22843 2 2 25 LYS HE2 H 1.474 -10.953 16.140 1.00 . B B . 23 LYS HE2 1 1
7 22844 2 2 25 LYS HE3 H 0.633 -10.091 14.855 1.00 . B B . 23 LYS HE3 1 1
7 22845 2 2 25 LYS HG2 H 4.133 -9.765 16.026 1.00 . B B . 23 LYS HG2 1 1
7 22846 2 2 25 LYS HG3 H 3.188 -9.746 17.515 1.00 . B B . 23 LYS HG3 1 1
7 22847 2 2 25 LYS HZ1 H 3.338 -11.305 14.754 1.00 . B B . 23 LYS HZ1 1 1
7 22848 2 2 25 LYS HZ2 H 2.764 -10.234 13.573 1.00 . B B . 23 LYS HZ2 1 1
7 22849 2 2 25 LYS HZ3 H 1.981 -11.710 13.825 1.00 . B B . 23 LYS HZ3 1 1
7 22850 2 2 25 LYS N N 5.574 -7.834 15.053 1.00 . B B . 23 LYS N 1 1
7 22851 2 2 25 LYS NZ N 2.480 -10.928 14.295 1.00 . B B . 23 LYS NZ 1 1
7 22852 2 2 25 LYS O O 5.106 -5.368 17.457 1.00 . B B . 23 LYS O 1 1
7 22853 2 2 26 GLU C C 5.640 -2.652 15.226 1.00 . B B . 24 GLU C 1 1
7 22854 2 2 26 GLU CA C 6.539 -3.812 15.637 1.00 . B B . 24 GLU CA 1 1
7 22855 2 2 26 GLU CB C 7.881 -3.737 14.906 1.00 . B B . 24 GLU CB 1 1
7 22856 2 2 26 GLU CD C 10.361 -4.155 15.037 1.00 . B B . 24 GLU CD 1 1
7 22857 2 2 26 GLU CG C 9.001 -4.479 15.615 1.00 . B B . 24 GLU CG 1 1
7 22858 2 2 26 GLU H H 5.942 -5.458 14.454 1.00 . B B . 24 GLU H 1 1
7 22859 2 2 26 GLU HA H 6.716 -3.754 16.699 1.00 . B B . 24 GLU HA 1 1
7 22860 2 2 26 GLU HB2 H 7.765 -4.165 13.921 1.00 . B B . 24 GLU HB2 1 1
7 22861 2 2 26 GLU HB3 H 8.172 -2.703 14.807 1.00 . B B . 24 GLU HB3 1 1
7 22862 2 2 26 GLU HG2 H 8.993 -4.202 16.658 1.00 . B B . 24 GLU HG2 1 1
7 22863 2 2 26 GLU HG3 H 8.827 -5.542 15.522 1.00 . B B . 24 GLU HG3 1 1
7 22864 2 2 26 GLU N N 5.887 -5.084 15.361 1.00 . B B . 24 GLU N 1 1
7 22865 2 2 26 GLU O O 6.076 -1.504 15.141 1.00 . B B . 24 GLU O 1 1
7 22866 2 2 26 GLU OE1 O 10.513 -3.070 14.439 1.00 . B B . 24 GLU OE1 1 1
7 22867 2 2 26 GLU OE2 O 11.284 -4.989 15.174 1.00 . B B . 24 GLU OE2 1 1
7 22868 2 2 27 ILE C C 2.020 -2.370 15.084 1.00 . B B . 25 ILE C 1 1
7 22869 2 2 27 ILE CA C 3.403 -1.968 14.576 1.00 . B B . 25 ILE CA 1 1
7 22870 2 2 27 ILE CB C 3.389 -1.771 13.038 1.00 . B B . 25 ILE CB 1 1
7 22871 2 2 27 ILE CD1 C 2.924 0.020 11.279 1.00 . B B . 25 ILE CD1 1 1
7 22872 2 2 27 ILE CG1 C 2.595 -0.517 12.656 1.00 . B B . 25 ILE CG1 1 1
7 22873 2 2 27 ILE CG2 C 2.821 -2.997 12.335 1.00 . B B . 25 ILE CG2 1 1
7 22874 2 2 27 ILE H H 4.093 -3.898 15.064 1.00 . B B . 25 ILE H 1 1
7 22875 2 2 27 ILE HA H 3.682 -1.031 15.039 1.00 . B B . 25 ILE HA 1 1
7 22876 2 2 27 ILE HB H 4.412 -1.649 12.711 1.00 . B B . 25 ILE HB 1 1
7 22877 2 2 27 ILE HD11 H 3.959 0.331 11.252 1.00 . B B . 25 ILE HD11 1 1
7 22878 2 2 27 ILE HD12 H 2.287 0.865 11.059 1.00 . B B . 25 ILE HD12 1 1
7 22879 2 2 27 ILE HD13 H 2.761 -0.753 10.543 1.00 . B B . 25 ILE HD13 1 1
7 22880 2 2 27 ILE HG12 H 1.541 -0.750 12.675 1.00 . B B . 25 ILE HG12 1 1
7 22881 2 2 27 ILE HG13 H 2.800 0.264 13.374 1.00 . B B . 25 ILE HG13 1 1
7 22882 2 2 27 ILE HG21 H 3.537 -3.805 12.384 1.00 . B B . 25 ILE HG21 1 1
7 22883 2 2 27 ILE HG22 H 2.616 -2.758 11.302 1.00 . B B . 25 ILE HG22 1 1
7 22884 2 2 27 ILE HG23 H 1.905 -3.299 12.823 1.00 . B B . 25 ILE HG23 1 1
7 22885 2 2 27 ILE N N 4.380 -2.966 14.971 1.00 . B B . 25 ILE N 1 1
7 22886 2 2 27 ILE O O 1.760 -3.552 15.316 1.00 . B B . 25 ILE O 1 1
7 22887 2 2 28 SER C C -1.026 -2.380 14.720 1.00 . B B . 26 SER C 1 1
7 22888 2 2 28 SER CA C -0.197 -1.632 15.764 1.00 . B B . 26 SER CA 1 1
7 22889 2 2 28 SER CB C -0.853 -0.299 16.112 1.00 . B B . 26 SER CB 1 1
7 22890 2 2 28 SER H H 1.428 -0.466 15.085 1.00 . B B . 26 SER H 1 1
7 22891 2 2 28 SER HA H -0.128 -2.237 16.656 1.00 . B B . 26 SER HA 1 1
7 22892 2 2 28 SER HB2 H -1.925 -0.400 16.040 1.00 . B B . 26 SER HB2 1 1
7 22893 2 2 28 SER HB3 H -0.583 -0.014 17.118 1.00 . B B . 26 SER HB3 1 1
7 22894 2 2 28 SER HG H 0.377 1.124 15.561 1.00 . B B . 26 SER HG 1 1
7 22895 2 2 28 SER N N 1.154 -1.388 15.278 1.00 . B B . 26 SER N 1 1
7 22896 2 2 28 SER O O -0.667 -2.410 13.541 1.00 . B B . 26 SER O 1 1
7 22897 2 2 28 SER OG O -0.428 0.717 15.219 1.00 . B B . 26 SER OG 1 1
7 22898 2 2 29 GLU C C -3.495 -2.901 13.087 1.00 . B B . 27 GLU C 1 1
7 22899 2 2 29 GLU CA C -3.019 -3.733 14.276 1.00 . B B . 27 GLU CA 1 1
7 22900 2 2 29 GLU CB C -4.219 -4.280 15.056 1.00 . B B . 27 GLU CB 1 1
7 22901 2 2 29 GLU CD C -3.565 -4.758 17.463 1.00 . B B . 27 GLU CD 1 1
7 22902 2 2 29 GLU CG C -3.843 -5.337 16.087 1.00 . B B . 27 GLU CG 1 1
7 22903 2 2 29 GLU H H -2.375 -2.896 16.112 1.00 . B B . 27 GLU H 1 1
7 22904 2 2 29 GLU HA H -2.452 -4.569 13.897 1.00 . B B . 27 GLU HA 1 1
7 22905 2 2 29 GLU HB2 H -4.703 -3.462 15.570 1.00 . B B . 27 GLU HB2 1 1
7 22906 2 2 29 GLU HB3 H -4.918 -4.720 14.359 1.00 . B B . 27 GLU HB3 1 1
7 22907 2 2 29 GLU HG2 H -4.653 -6.045 16.171 1.00 . B B . 27 GLU HG2 1 1
7 22908 2 2 29 GLU HG3 H -2.954 -5.849 15.746 1.00 . B B . 27 GLU HG3 1 1
7 22909 2 2 29 GLU N N -2.139 -2.971 15.158 1.00 . B B . 27 GLU N 1 1
7 22910 2 2 29 GLU O O -3.448 -3.368 11.949 1.00 . B B . 27 GLU O 1 1
7 22911 2 2 29 GLU OE1 O -3.347 -3.532 17.575 1.00 . B B . 27 GLU OE1 1 1
7 22912 2 2 29 GLU OE2 O -3.562 -5.529 18.444 1.00 . B B . 27 GLU OE2 1 1
7 22913 2 2 30 ASP C C -3.314 -0.575 11.245 1.00 . B B . 28 ASP C 1 1
7 22914 2 2 30 ASP CA C -4.415 -0.785 12.279 1.00 . B B . 28 ASP CA 1 1
7 22915 2 2 30 ASP CB C -4.861 0.575 12.832 1.00 . B B . 28 ASP CB 1 1
7 22916 2 2 30 ASP CG C -6.316 0.596 13.264 1.00 . B B . 28 ASP CG 1 1
7 22917 2 2 30 ASP H H -3.966 -1.357 14.280 1.00 . B B . 28 ASP H 1 1
7 22918 2 2 30 ASP HA H -5.254 -1.263 11.799 1.00 . B B . 28 ASP HA 1 1
7 22919 2 2 30 ASP HB2 H -4.251 0.825 13.686 1.00 . B B . 28 ASP HB2 1 1
7 22920 2 2 30 ASP HB3 H -4.725 1.326 12.068 1.00 . B B . 28 ASP HB3 1 1
7 22921 2 2 30 ASP N N -3.944 -1.672 13.350 1.00 . B B . 28 ASP N 1 1
7 22922 2 2 30 ASP O O -3.562 -0.585 10.037 1.00 . B B . 28 ASP O 1 1
7 22923 2 2 30 ASP OD1 O -7.204 0.599 12.385 1.00 . B B . 28 ASP OD1 1 1
7 22924 2 2 30 ASP OD2 O -6.579 0.620 14.487 1.00 . B B . 28 ASP OD2 1 1
7 22925 2 2 31 GLY C C -0.596 -1.476 10.115 1.00 . B B . 29 GLY C 1 1
7 22926 2 2 31 GLY CA C -0.958 -0.205 10.852 1.00 . B B . 29 GLY CA 1 1
7 22927 2 2 31 GLY H H -1.953 -0.426 12.704 1.00 . B B . 29 GLY H 1 1
7 22928 2 2 31 GLY HA2 H -1.202 0.564 10.132 1.00 . B B . 29 GLY HA2 1 1
7 22929 2 2 31 GLY HA3 H -0.109 0.115 11.436 1.00 . B B . 29 GLY HA3 1 1
7 22930 2 2 31 GLY N N -2.090 -0.404 11.733 1.00 . B B . 29 GLY N 1 1
7 22931 2 2 31 GLY O O -0.323 -1.453 8.915 1.00 . B B . 29 GLY O 1 1
7 22932 2 2 32 ALA C C -1.249 -4.249 9.141 1.00 . B B . 30 ALA C 1 1
7 22933 2 2 32 ALA CA C -0.294 -3.891 10.270 1.00 . B B . 30 ALA CA 1 1
7 22934 2 2 32 ALA CB C -0.319 -4.969 11.350 1.00 . B B . 30 ALA CB 1 1
7 22935 2 2 32 ALA H H -0.847 -2.530 11.795 1.00 . B B . 30 ALA H 1 1
7 22936 2 2 32 ALA HA H 0.710 -3.841 9.872 1.00 . B B . 30 ALA HA 1 1
7 22937 2 2 32 ALA HB1 H 0.054 -4.560 12.278 1.00 . B B . 30 ALA HB1 1 1
7 22938 2 2 32 ALA HB2 H 0.305 -5.795 11.044 1.00 . B B . 30 ALA HB2 1 1
7 22939 2 2 32 ALA HB3 H -1.331 -5.317 11.489 1.00 . B B . 30 ALA HB3 1 1
7 22940 2 2 32 ALA N N -0.615 -2.589 10.840 1.00 . B B . 30 ALA N 1 1
7 22941 2 2 32 ALA O O -0.821 -4.701 8.080 1.00 . B B . 30 ALA O 1 1
7 22942 2 2 33 ASP C C -3.423 -3.395 7.164 1.00 . B B . 31 ASP C 1 1
7 22943 2 2 33 ASP CA C -3.546 -4.337 8.353 1.00 . B B . 31 ASP CA 1 1
7 22944 2 2 33 ASP CB C -4.953 -4.271 8.944 1.00 . B B . 31 ASP CB 1 1
7 22945 2 2 33 ASP CG C -5.909 -5.214 8.239 1.00 . B B . 31 ASP CG 1 1
7 22946 2 2 33 ASP H H -2.826 -3.642 10.224 1.00 . B B . 31 ASP H 1 1
7 22947 2 2 33 ASP HA H -3.361 -5.345 8.010 1.00 . B B . 31 ASP HA 1 1
7 22948 2 2 33 ASP HB2 H -4.912 -4.544 9.988 1.00 . B B . 31 ASP HB2 1 1
7 22949 2 2 33 ASP HB3 H -5.333 -3.263 8.852 1.00 . B B . 31 ASP HB3 1 1
7 22950 2 2 33 ASP N N -2.541 -4.024 9.361 1.00 . B B . 31 ASP N 1 1
7 22951 2 2 33 ASP O O -3.669 -3.785 6.021 1.00 . B B . 31 ASP O 1 1
7 22952 2 2 33 ASP OD1 O -5.491 -6.338 7.883 1.00 . B B . 31 ASP OD1 1 1
7 22953 2 2 33 ASP OD2 O -7.084 -4.844 8.043 1.00 . B B . 31 ASP OD2 1 1
7 22954 2 2 34 SER C C -1.696 -1.619 5.465 1.00 . B B . 32 SER C 1 1
7 22955 2 2 34 SER CA C -2.840 -1.177 6.370 1.00 . B B . 32 SER CA 1 1
7 22956 2 2 34 SER CB C -2.552 0.211 6.945 1.00 . B B . 32 SER CB 1 1
7 22957 2 2 34 SER H H -2.861 -1.893 8.364 1.00 . B B . 32 SER H 1 1
7 22958 2 2 34 SER HA H -3.751 -1.140 5.789 1.00 . B B . 32 SER HA 1 1
7 22959 2 2 34 SER HB2 H -1.726 0.147 7.637 1.00 . B B . 32 SER HB2 1 1
7 22960 2 2 34 SER HB3 H -2.296 0.884 6.141 1.00 . B B . 32 SER HB3 1 1
7 22961 2 2 34 SER HG H -3.815 0.229 8.446 1.00 . B B . 32 SER HG 1 1
7 22962 2 2 34 SER N N -3.027 -2.154 7.433 1.00 . B B . 32 SER N 1 1
7 22963 2 2 34 SER O O -1.789 -1.536 4.242 1.00 . B B . 32 SER O 1 1
7 22964 2 2 34 SER OG O -3.679 0.725 7.630 1.00 . B B . 32 SER OG 1 1
7 22965 2 2 35 LEU C C 0.182 -3.916 4.657 1.00 . B B . 33 LEU C 1 1
7 22966 2 2 35 LEU CA C 0.531 -2.594 5.330 1.00 . B B . 33 LEU CA 1 1
7 22967 2 2 35 LEU CB C 1.744 -2.771 6.255 1.00 . B B . 33 LEU CB 1 1
7 22968 2 2 35 LEU CD1 C 3.349 -1.835 7.938 1.00 . B B . 33 LEU CD1 1 1
7 22969 2 2 35 LEU CD2 C 2.509 -0.380 6.088 1.00 . B B . 33 LEU CD2 1 1
7 22970 2 2 35 LEU CG C 2.166 -1.521 7.035 1.00 . B B . 33 LEU CG 1 1
7 22971 2 2 35 LEU H H -0.607 -2.152 7.062 1.00 . B B . 33 LEU H 1 1
7 22972 2 2 35 LEU HA H 0.764 -1.865 4.567 1.00 . B B . 33 LEU HA 1 1
7 22973 2 2 35 LEU HB2 H 1.515 -3.552 6.967 1.00 . B B . 33 LEU HB2 1 1
7 22974 2 2 35 LEU HB3 H 2.583 -3.092 5.655 1.00 . B B . 33 LEU HB3 1 1
7 22975 2 2 35 LEU HD11 H 4.218 -2.047 7.333 1.00 . B B . 33 LEU HD11 1 1
7 22976 2 2 35 LEU HD12 H 3.119 -2.696 8.549 1.00 . B B . 33 LEU HD12 1 1
7 22977 2 2 35 LEU HD13 H 3.553 -0.988 8.575 1.00 . B B . 33 LEU HD13 1 1
7 22978 2 2 35 LEU HD21 H 3.442 -0.597 5.586 1.00 . B B . 33 LEU HD21 1 1
7 22979 2 2 35 LEU HD22 H 2.607 0.536 6.651 1.00 . B B . 33 LEU HD22 1 1
7 22980 2 2 35 LEU HD23 H 1.726 -0.269 5.355 1.00 . B B . 33 LEU HD23 1 1
7 22981 2 2 35 LEU HG H 1.346 -1.201 7.663 1.00 . B B . 33 LEU HG 1 1
7 22982 2 2 35 LEU N N -0.622 -2.112 6.079 1.00 . B B . 33 LEU N 1 1
7 22983 2 2 35 LEU O O 0.683 -4.233 3.583 1.00 . B B . 33 LEU O 1 1
7 22984 2 2 36 ASN C C -1.879 -5.804 3.466 1.00 . B B . 34 ASN C 1 1
7 22985 2 2 36 ASN CA C -1.149 -5.965 4.799 1.00 . B B . 34 ASN CA 1 1
7 22986 2 2 36 ASN CB C -2.074 -6.630 5.827 1.00 . B B . 34 ASN CB 1 1
7 22987 2 2 36 ASN CG C -2.788 -7.865 5.302 1.00 . B B . 34 ASN CG 1 1
7 22988 2 2 36 ASN H H -1.041 -4.357 6.171 1.00 . B B . 34 ASN H 1 1
7 22989 2 2 36 ASN HA H -0.282 -6.589 4.649 1.00 . B B . 34 ASN HA 1 1
7 22990 2 2 36 ASN HB2 H -1.489 -6.920 6.686 1.00 . B B . 34 ASN HB2 1 1
7 22991 2 2 36 ASN HB3 H -2.821 -5.913 6.136 1.00 . B B . 34 ASN HB3 1 1
7 22992 2 2 36 ASN HD21 H -4.403 -7.396 6.373 1.00 . B B . 34 ASN HD21 1 1
7 22993 2 2 36 ASN HD22 H -4.515 -8.842 5.425 1.00 . B B . 34 ASN HD22 1 1
7 22994 2 2 36 ASN N N -0.695 -4.673 5.306 1.00 . B B . 34 ASN N 1 1
7 22995 2 2 36 ASN ND2 N -4.025 -8.055 5.742 1.00 . B B . 34 ASN ND2 1 1
7 22996 2 2 36 ASN O O -1.514 -6.435 2.468 1.00 . B B . 34 ASN O 1 1
7 22997 2 2 36 ASN OD1 O -2.239 -8.643 4.516 1.00 . B B . 34 ASN OD1 1 1
7 22998 2 2 37 VAL C C -2.858 -3.918 1.217 1.00 . B B . 35 VAL C 1 1
7 22999 2 2 37 VAL CA C -3.665 -4.713 2.240 1.00 . B B . 35 VAL CA 1 1
7 23000 2 2 37 VAL CB C -5.010 -4.017 2.555 1.00 . B B . 35 VAL CB 1 1
7 23001 2 2 37 VAL CG1 C -4.797 -2.641 3.167 1.00 . B B . 35 VAL CG1 1 1
7 23002 2 2 37 VAL CG2 C -5.868 -3.933 1.303 1.00 . B B . 35 VAL CG2 1 1
7 23003 2 2 37 VAL H H -3.104 -4.413 4.254 1.00 . B B . 35 VAL H 1 1
7 23004 2 2 37 VAL HA H -3.884 -5.685 1.818 1.00 . B B . 35 VAL HA 1 1
7 23005 2 2 37 VAL HB H -5.537 -4.623 3.279 1.00 . B B . 35 VAL HB 1 1
7 23006 2 2 37 VAL HG11 H -4.481 -1.952 2.400 1.00 . B B . 35 VAL HG11 1 1
7 23007 2 2 37 VAL HG12 H -4.038 -2.705 3.931 1.00 . B B . 35 VAL HG12 1 1
7 23008 2 2 37 VAL HG13 H -5.722 -2.295 3.606 1.00 . B B . 35 VAL HG13 1 1
7 23009 2 2 37 VAL HG21 H -5.337 -3.384 0.538 1.00 . B B . 35 VAL HG21 1 1
7 23010 2 2 37 VAL HG22 H -6.792 -3.428 1.532 1.00 . B B . 35 VAL HG22 1 1
7 23011 2 2 37 VAL HG23 H -6.083 -4.931 0.947 1.00 . B B . 35 VAL HG23 1 1
7 23012 2 2 37 VAL N N -2.889 -4.932 3.445 1.00 . B B . 35 VAL N 1 1
7 23013 2 2 37 VAL O O -2.983 -4.141 0.013 1.00 . B B . 35 VAL O 1 1
7 23014 2 2 38 ALA C C -0.243 -3.166 0.040 1.00 . B B . 36 ALA C 1 1
7 23015 2 2 38 ALA CA C -1.176 -2.230 0.789 1.00 . B B . 36 ALA CA 1 1
7 23016 2 2 38 ALA CB C -0.379 -1.181 1.550 1.00 . B B . 36 ALA CB 1 1
7 23017 2 2 38 ALA H H -1.956 -2.849 2.659 1.00 . B B . 36 ALA H 1 1
7 23018 2 2 38 ALA HA H -1.820 -1.727 0.081 1.00 . B B . 36 ALA HA 1 1
7 23019 2 2 38 ALA HB1 H -1.019 -0.697 2.272 1.00 . B B . 36 ALA HB1 1 1
7 23020 2 2 38 ALA HB2 H -0.001 -0.447 0.856 1.00 . B B . 36 ALA HB2 1 1
7 23021 2 2 38 ALA HB3 H 0.449 -1.655 2.059 1.00 . B B . 36 ALA HB3 1 1
7 23022 2 2 38 ALA N N -2.011 -3.007 1.690 1.00 . B B . 36 ALA N 1 1
7 23023 2 2 38 ALA O O -0.072 -3.056 -1.172 1.00 . B B . 36 ALA O 1 1
7 23024 2 2 39 MET C C 0.550 -5.883 -0.888 1.00 . B B . 37 MET C 1 1
7 23025 2 2 39 MET CA C 1.231 -5.113 0.238 1.00 . B B . 37 MET CA 1 1
7 23026 2 2 39 MET CB C 1.648 -6.082 1.350 1.00 . B B . 37 MET CB 1 1
7 23027 2 2 39 MET CE C 2.733 -7.898 3.567 1.00 . B B . 37 MET CE 1 1
7 23028 2 2 39 MET CG C 2.465 -7.270 0.875 1.00 . B B . 37 MET CG 1 1
7 23029 2 2 39 MET H H 0.125 -4.134 1.748 1.00 . B B . 37 MET H 1 1
7 23030 2 2 39 MET HA H 2.107 -4.613 -0.147 1.00 . B B . 37 MET HA 1 1
7 23031 2 2 39 MET HB2 H 2.233 -5.543 2.077 1.00 . B B . 37 MET HB2 1 1
7 23032 2 2 39 MET HB3 H 0.754 -6.456 1.830 1.00 . B B . 37 MET HB3 1 1
7 23033 2 2 39 MET HE1 H 2.591 -8.609 4.368 1.00 . B B . 37 MET HE1 1 1
7 23034 2 2 39 MET HE2 H 2.077 -7.052 3.713 1.00 . B B . 37 MET HE2 1 1
7 23035 2 2 39 MET HE3 H 3.758 -7.562 3.560 1.00 . B B . 37 MET HE3 1 1
7 23036 2 2 39 MET HG2 H 2.105 -7.574 -0.098 1.00 . B B . 37 MET HG2 1 1
7 23037 2 2 39 MET HG3 H 3.495 -6.969 0.800 1.00 . B B . 37 MET HG3 1 1
7 23038 2 2 39 MET N N 0.326 -4.111 0.785 1.00 . B B . 37 MET N 1 1
7 23039 2 2 39 MET O O 1.153 -6.152 -1.928 1.00 . B B . 37 MET O 1 1
7 23040 2 2 39 MET SD S 2.355 -8.679 1.998 1.00 . B B . 37 MET SD 1 1
7 23041 2 2 40 ASP C C -1.650 -6.145 -2.933 1.00 . B B . 38 ASP C 1 1
7 23042 2 2 40 ASP CA C -1.509 -6.948 -1.641 1.00 . B B . 38 ASP CA 1 1
7 23043 2 2 40 ASP CB C -2.884 -7.266 -1.056 1.00 . B B . 38 ASP CB 1 1
7 23044 2 2 40 ASP CG C -3.682 -8.210 -1.924 1.00 . B B . 38 ASP CG 1 1
7 23045 2 2 40 ASP H H -1.130 -5.955 0.192 1.00 . B B . 38 ASP H 1 1
7 23046 2 2 40 ASP HA H -0.994 -7.874 -1.858 1.00 . B B . 38 ASP HA 1 1
7 23047 2 2 40 ASP HB2 H -2.762 -7.719 -0.084 1.00 . B B . 38 ASP HB2 1 1
7 23048 2 2 40 ASP HB3 H -3.441 -6.346 -0.951 1.00 . B B . 38 ASP HB3 1 1
7 23049 2 2 40 ASP N N -0.716 -6.211 -0.665 1.00 . B B . 38 ASP N 1 1
7 23050 2 2 40 ASP O O -1.427 -6.662 -4.030 1.00 . B B . 38 ASP O 1 1
7 23051 2 2 40 ASP OD1 O -3.118 -9.218 -2.393 1.00 . B B . 38 ASP OD1 1 1
7 23052 2 2 40 ASP OD2 O -4.882 -7.959 -2.131 1.00 . B B . 38 ASP OD2 1 1
7 23053 2 2 41 CYS C C -0.844 -3.821 -4.687 1.00 . B B . 39 CYS C 1 1
7 23054 2 2 41 CYS CA C -2.160 -3.979 -3.934 1.00 . B B . 39 CYS CA 1 1
7 23055 2 2 41 CYS CB C -2.655 -2.607 -3.473 1.00 . B B . 39 CYS CB 1 1
7 23056 2 2 41 CYS H H -2.167 -4.522 -1.889 1.00 . B B . 39 CYS H 1 1
7 23057 2 2 41 CYS HA H -2.893 -4.414 -4.596 1.00 . B B . 39 CYS HA 1 1
7 23058 2 2 41 CYS HB2 H -1.845 -2.085 -2.985 1.00 . B B . 39 CYS HB2 1 1
7 23059 2 2 41 CYS HB3 H -2.974 -2.040 -4.336 1.00 . B B . 39 CYS HB3 1 1
7 23060 2 2 41 CYS HG H -3.658 -3.393 -1.266 1.00 . B B . 39 CYS HG 1 1
7 23061 2 2 41 CYS N N -1.999 -4.869 -2.790 1.00 . B B . 39 CYS N 1 1
7 23062 2 2 41 CYS O O -0.804 -3.931 -5.912 1.00 . B B . 39 CYS O 1 1
7 23063 2 2 41 CYS SG S -4.039 -2.678 -2.318 1.00 . B B . 39 CYS SG 1 1
7 23064 2 2 42 ILE C C 1.983 -4.657 -5.294 1.00 . B B . 40 ILE C 1 1
7 23065 2 2 42 ILE CA C 1.558 -3.402 -4.530 1.00 . B B . 40 ILE CA 1 1
7 23066 2 2 42 ILE CB C 2.614 -3.071 -3.447 1.00 . B B . 40 ILE CB 1 1
7 23067 2 2 42 ILE CD1 C 2.959 -1.637 -1.364 1.00 . B B . 40 ILE CD1 1 1
7 23068 2 2 42 ILE CG1 C 2.201 -1.821 -2.664 1.00 . B B . 40 ILE CG1 1 1
7 23069 2 2 42 ILE CG2 C 3.984 -2.866 -4.077 1.00 . B B . 40 ILE CG2 1 1
7 23070 2 2 42 ILE H H 0.134 -3.518 -2.965 1.00 . B B . 40 ILE H 1 1
7 23071 2 2 42 ILE HA H 1.507 -2.574 -5.222 1.00 . B B . 40 ILE HA 1 1
7 23072 2 2 42 ILE HB H 2.676 -3.908 -2.767 1.00 . B B . 40 ILE HB 1 1
7 23073 2 2 42 ILE HD11 H 2.893 -2.539 -0.777 1.00 . B B . 40 ILE HD11 1 1
7 23074 2 2 42 ILE HD12 H 2.527 -0.814 -0.810 1.00 . B B . 40 ILE HD12 1 1
7 23075 2 2 42 ILE HD13 H 3.995 -1.423 -1.577 1.00 . B B . 40 ILE HD13 1 1
7 23076 2 2 42 ILE HG12 H 2.375 -0.948 -3.274 1.00 . B B . 40 ILE HG12 1 1
7 23077 2 2 42 ILE HG13 H 1.149 -1.886 -2.427 1.00 . B B . 40 ILE HG13 1 1
7 23078 2 2 42 ILE HG21 H 4.318 -3.791 -4.527 1.00 . B B . 40 ILE HG21 1 1
7 23079 2 2 42 ILE HG22 H 4.688 -2.560 -3.317 1.00 . B B . 40 ILE HG22 1 1
7 23080 2 2 42 ILE HG23 H 3.918 -2.099 -4.834 1.00 . B B . 40 ILE HG23 1 1
7 23081 2 2 42 ILE N N 0.234 -3.578 -3.942 1.00 . B B . 40 ILE N 1 1
7 23082 2 2 42 ILE O O 2.577 -4.571 -6.373 1.00 . B B . 40 ILE O 1 1
7 23083 2 2 43 SER C C 1.367 -7.206 -6.754 1.00 . B B . 41 SER C 1 1
7 23084 2 2 43 SER CA C 1.988 -7.090 -5.361 1.00 . B B . 41 SER CA 1 1
7 23085 2 2 43 SER CB C 1.518 -8.248 -4.474 1.00 . B B . 41 SER CB 1 1
7 23086 2 2 43 SER H H 1.157 -5.821 -3.890 1.00 . B B . 41 SER H 1 1
7 23087 2 2 43 SER HA H 3.064 -7.134 -5.455 1.00 . B B . 41 SER HA 1 1
7 23088 2 2 43 SER HB2 H 1.262 -7.869 -3.495 1.00 . B B . 41 SER HB2 1 1
7 23089 2 2 43 SER HB3 H 0.647 -8.707 -4.919 1.00 . B B . 41 SER HB3 1 1
7 23090 2 2 43 SER HG H 2.756 -9.586 -5.204 1.00 . B B . 41 SER HG 1 1
7 23091 2 2 43 SER N N 1.647 -5.819 -4.743 1.00 . B B . 41 SER N 1 1
7 23092 2 2 43 SER O O 2.045 -7.553 -7.721 1.00 . B B . 41 SER O 1 1
7 23093 2 2 43 SER OG O 2.529 -9.232 -4.332 1.00 . B B . 41 SER OG 1 1
7 23094 2 2 44 GLU C C -0.267 -5.791 -9.040 1.00 . B B . 42 GLU C 1 1
7 23095 2 2 44 GLU CA C -0.610 -6.972 -8.135 1.00 . B B . 42 GLU CA 1 1
7 23096 2 2 44 GLU CB C -2.119 -7.046 -7.913 1.00 . B B . 42 GLU CB 1 1
7 23097 2 2 44 GLU CD C -3.962 -8.652 -7.260 1.00 . B B . 42 GLU CD 1 1
7 23098 2 2 44 GLU CG C -2.534 -8.210 -7.025 1.00 . B B . 42 GLU CG 1 1
7 23099 2 2 44 GLU H H -0.403 -6.580 -6.062 1.00 . B B . 42 GLU H 1 1
7 23100 2 2 44 GLU HA H -0.287 -7.883 -8.619 1.00 . B B . 42 GLU HA 1 1
7 23101 2 2 44 GLU HB2 H -2.452 -6.128 -7.452 1.00 . B B . 42 GLU HB2 1 1
7 23102 2 2 44 GLU HB3 H -2.606 -7.158 -8.869 1.00 . B B . 42 GLU HB3 1 1
7 23103 2 2 44 GLU HG2 H -1.879 -9.046 -7.219 1.00 . B B . 42 GLU HG2 1 1
7 23104 2 2 44 GLU HG3 H -2.431 -7.907 -5.993 1.00 . B B . 42 GLU HG3 1 1
7 23105 2 2 44 GLU N N 0.086 -6.883 -6.859 1.00 . B B . 42 GLU N 1 1
7 23106 2 2 44 GLU O O -0.375 -5.891 -10.260 1.00 . B B . 42 GLU O 1 1
7 23107 2 2 44 GLU OE1 O -4.367 -8.756 -8.435 1.00 . B B . 42 GLU OE1 1 1
7 23108 2 2 44 GLU OE2 O -4.683 -8.908 -6.272 1.00 . B B . 42 GLU OE2 1 1
7 23109 2 2 45 ALA C C 1.746 -3.728 -10.059 1.00 . B B . 43 ALA C 1 1
7 23110 2 2 45 ALA CA C 0.524 -3.481 -9.182 1.00 . B B . 43 ALA CA 1 1
7 23111 2 2 45 ALA CB C 0.785 -2.315 -8.233 1.00 . B B . 43 ALA CB 1 1
7 23112 2 2 45 ALA H H 0.217 -4.673 -7.457 1.00 . B B . 43 ALA H 1 1
7 23113 2 2 45 ALA HA H -0.311 -3.218 -9.813 1.00 . B B . 43 ALA HA 1 1
7 23114 2 2 45 ALA HB1 H 0.870 -1.400 -8.801 1.00 . B B . 43 ALA HB1 1 1
7 23115 2 2 45 ALA HB2 H 1.704 -2.489 -7.693 1.00 . B B . 43 ALA HB2 1 1
7 23116 2 2 45 ALA HB3 H -0.032 -2.229 -7.533 1.00 . B B . 43 ALA HB3 1 1
7 23117 2 2 45 ALA N N 0.159 -4.685 -8.435 1.00 . B B . 43 ALA N 1 1
7 23118 2 2 45 ALA O O 1.817 -3.249 -11.189 1.00 . B B . 43 ALA O 1 1
7 23119 2 2 46 PHE C C 3.866 -6.197 -10.859 1.00 . B B . 44 PHE C 1 1
7 23120 2 2 46 PHE CA C 3.924 -4.788 -10.267 1.00 . B B . 44 PHE CA 1 1
7 23121 2 2 46 PHE CB C 5.147 -4.631 -9.361 1.00 . B B . 44 PHE CB 1 1
7 23122 2 2 46 PHE CD1 C 6.120 -2.398 -9.962 1.00 . B B . 44 PHE CD1 1 1
7 23123 2 2 46 PHE CD2 C 5.109 -2.648 -7.818 1.00 . B B . 44 PHE CD2 1 1
7 23124 2 2 46 PHE CE1 C 6.418 -1.079 -9.671 1.00 . B B . 44 PHE CE1 1 1
7 23125 2 2 46 PHE CE2 C 5.405 -1.330 -7.521 1.00 . B B . 44 PHE CE2 1 1
7 23126 2 2 46 PHE CG C 5.467 -3.198 -9.039 1.00 . B B . 44 PHE CG 1 1
7 23127 2 2 46 PHE CZ C 6.056 -0.543 -8.450 1.00 . B B . 44 PHE CZ 1 1
7 23128 2 2 46 PHE H H 2.593 -4.826 -8.620 1.00 . B B . 44 PHE H 1 1
7 23129 2 2 46 PHE HA H 4.002 -4.080 -11.080 1.00 . B B . 44 PHE HA 1 1
7 23130 2 2 46 PHE HB2 H 4.965 -5.146 -8.431 1.00 . B B . 44 PHE HB2 1 1
7 23131 2 2 46 PHE HB3 H 6.009 -5.065 -9.848 1.00 . B B . 44 PHE HB3 1 1
7 23132 2 2 46 PHE HD1 H 6.403 -2.815 -10.916 1.00 . B B . 44 PHE HD1 1 1
7 23133 2 2 46 PHE HD2 H 4.599 -3.262 -7.089 1.00 . B B . 44 PHE HD2 1 1
7 23134 2 2 46 PHE HE1 H 6.926 -0.467 -10.400 1.00 . B B . 44 PHE HE1 1 1
7 23135 2 2 46 PHE HE2 H 5.121 -0.916 -6.566 1.00 . B B . 44 PHE HE2 1 1
7 23136 2 2 46 PHE HZ H 6.286 0.488 -8.219 1.00 . B B . 44 PHE HZ 1 1
7 23137 2 2 46 PHE N N 2.705 -4.478 -9.530 1.00 . B B . 44 PHE N 1 1
7 23138 2 2 46 PHE O O 4.823 -6.660 -11.480 1.00 . B B . 44 PHE O 1 1
7 23139 2 2 47 GLY C C 3.512 -9.228 -10.632 1.00 . B B . 45 GLY C 1 1
7 23140 2 2 47 GLY CA C 2.536 -8.206 -11.188 1.00 . B B . 45 GLY CA 1 1
7 23141 2 2 47 GLY H H 2.015 -6.435 -10.150 1.00 . B B . 45 GLY H 1 1
7 23142 2 2 47 GLY HA2 H 1.532 -8.527 -10.953 1.00 . B B . 45 GLY HA2 1 1
7 23143 2 2 47 GLY HA3 H 2.646 -8.173 -12.265 1.00 . B B . 45 GLY HA3 1 1
7 23144 2 2 47 GLY N N 2.733 -6.864 -10.659 1.00 . B B . 45 GLY N 1 1
7 23145 2 2 47 GLY O O 4.206 -9.902 -11.392 1.00 . B B . 45 GLY O 1 1
7 23146 2 2 48 PHE C C 3.871 -10.822 -7.369 1.00 . B B . 46 PHE C 1 1
7 23147 2 2 48 PHE CA C 4.465 -10.315 -8.681 1.00 . B B . 46 PHE CA 1 1
7 23148 2 2 48 PHE CB C 5.843 -9.681 -8.428 1.00 . B B . 46 PHE CB 1 1
7 23149 2 2 48 PHE CD1 C 5.228 -7.599 -7.163 1.00 . B B . 46 PHE CD1 1 1
7 23150 2 2 48 PHE CD2 C 6.614 -9.210 -6.087 1.00 . B B . 46 PHE CD2 1 1
7 23151 2 2 48 PHE CE1 C 5.270 -6.806 -6.035 1.00 . B B . 46 PHE CE1 1 1
7 23152 2 2 48 PHE CE2 C 6.659 -8.421 -4.956 1.00 . B B . 46 PHE CE2 1 1
7 23153 2 2 48 PHE CG C 5.897 -8.811 -7.202 1.00 . B B . 46 PHE CG 1 1
7 23154 2 2 48 PHE CZ C 5.987 -7.217 -4.929 1.00 . B B . 46 PHE CZ 1 1
7 23155 2 2 48 PHE H H 2.985 -8.795 -8.748 1.00 . B B . 46 PHE H 1 1
7 23156 2 2 48 PHE HA H 4.581 -11.149 -9.357 1.00 . B B . 46 PHE HA 1 1
7 23157 2 2 48 PHE HB2 H 6.574 -10.467 -8.311 1.00 . B B . 46 PHE HB2 1 1
7 23158 2 2 48 PHE HB3 H 6.113 -9.072 -9.277 1.00 . B B . 46 PHE HB3 1 1
7 23159 2 2 48 PHE HD1 H 4.665 -7.277 -8.027 1.00 . B B . 46 PHE HD1 1 1
7 23160 2 2 48 PHE HD2 H 7.143 -10.151 -6.108 1.00 . B B . 46 PHE HD2 1 1
7 23161 2 2 48 PHE HE1 H 4.745 -5.863 -6.017 1.00 . B B . 46 PHE HE1 1 1
7 23162 2 2 48 PHE HE2 H 7.219 -8.745 -4.091 1.00 . B B . 46 PHE HE2 1 1
7 23163 2 2 48 PHE HZ H 6.021 -6.597 -4.047 1.00 . B B . 46 PHE HZ 1 1
7 23164 2 2 48 PHE N N 3.566 -9.356 -9.313 1.00 . B B . 46 PHE N 1 1
7 23165 2 2 48 PHE O O 2.980 -10.196 -6.800 1.00 . B B . 46 PHE O 1 1
7 23166 2 2 49 GLU C C 4.820 -12.121 -4.508 1.00 . B B . 47 GLU C 1 1
7 23167 2 2 49 GLU CA C 3.886 -12.519 -5.642 1.00 . B B . 47 GLU CA 1 1
7 23168 2 2 49 GLU CB C 3.798 -14.042 -5.731 1.00 . B B . 47 GLU CB 1 1
7 23169 2 2 49 GLU CD C 3.214 -15.231 -7.875 1.00 . B B . 47 GLU CD 1 1
7 23170 2 2 49 GLU CG C 2.686 -14.539 -6.638 1.00 . B B . 47 GLU CG 1 1
7 23171 2 2 49 GLU H H 5.072 -12.416 -7.389 1.00 . B B . 47 GLU H 1 1
7 23172 2 2 49 GLU HA H 2.903 -12.116 -5.448 1.00 . B B . 47 GLU HA 1 1
7 23173 2 2 49 GLU HB2 H 4.737 -14.423 -6.104 1.00 . B B . 47 GLU HB2 1 1
7 23174 2 2 49 GLU HB3 H 3.628 -14.439 -4.739 1.00 . B B . 47 GLU HB3 1 1
7 23175 2 2 49 GLU HG2 H 2.076 -15.237 -6.087 1.00 . B B . 47 GLU HG2 1 1
7 23176 2 2 49 GLU HG3 H 2.083 -13.697 -6.944 1.00 . B B . 47 GLU HG3 1 1
7 23177 2 2 49 GLU N N 4.363 -11.954 -6.894 1.00 . B B . 47 GLU N 1 1
7 23178 2 2 49 GLU O O 6.012 -11.923 -4.722 1.00 . B B . 47 GLU O 1 1
7 23179 2 2 49 GLU OE1 O 3.475 -14.545 -8.882 1.00 . B B . 47 GLU OE1 1 1
7 23180 2 2 49 GLU OE2 O 3.378 -16.467 -7.843 1.00 . B B . 47 GLU OE2 1 1
7 23181 2 2 50 ARG C C 6.142 -12.685 -1.842 1.00 . B B . 48 ARG C 1 1
7 23182 2 2 50 ARG CA C 5.072 -11.635 -2.137 1.00 . B B . 48 ARG CA 1 1
7 23183 2 2 50 ARG CB C 4.159 -11.474 -0.923 1.00 . B B . 48 ARG CB 1 1
7 23184 2 2 50 ARG CD C 1.687 -11.632 -0.513 1.00 . B B . 48 ARG CD 1 1
7 23185 2 2 50 ARG CG C 2.792 -10.904 -1.260 1.00 . B B . 48 ARG CG 1 1
7 23186 2 2 50 ARG CZ C 1.162 -13.945 0.169 1.00 . B B . 48 ARG CZ 1 1
7 23187 2 2 50 ARG H H 3.327 -12.205 -3.193 1.00 . B B . 48 ARG H 1 1
7 23188 2 2 50 ARG HA H 5.553 -10.693 -2.349 1.00 . B B . 48 ARG HA 1 1
7 23189 2 2 50 ARG HB2 H 4.017 -12.440 -0.462 1.00 . B B . 48 ARG HB2 1 1
7 23190 2 2 50 ARG HB3 H 4.636 -10.812 -0.213 1.00 . B B . 48 ARG HB3 1 1
7 23191 2 2 50 ARG HD2 H 1.756 -11.380 0.533 1.00 . B B . 48 ARG HD2 1 1
7 23192 2 2 50 ARG HD3 H 0.734 -11.301 -0.898 1.00 . B B . 48 ARG HD3 1 1
7 23193 2 2 50 ARG HE H 2.311 -13.452 -1.400 1.00 . B B . 48 ARG HE 1 1
7 23194 2 2 50 ARG HG2 H 2.770 -9.860 -0.984 1.00 . B B . 48 ARG HG2 1 1
7 23195 2 2 50 ARG HG3 H 2.622 -10.996 -2.323 1.00 . B B . 48 ARG HG3 1 1
7 23196 2 2 50 ARG HH11 H 0.378 -12.472 1.385 1.00 . B B . 48 ARG HH11 1 1
7 23197 2 2 50 ARG HH12 H -0.025 -14.166 1.843 1.00 . B B . 48 ARG HH12 1 1
7 23198 2 2 50 ARG HH21 H 1.854 -15.618 -0.834 1.00 . B B . 48 ARG HH21 1 1
7 23199 2 2 50 ARG HH22 H 0.786 -15.925 0.596 1.00 . B B . 48 ARG HH22 1 1
7 23200 2 2 50 ARG N N 4.282 -12.016 -3.304 1.00 . B B . 48 ARG N 1 1
7 23201 2 2 50 ARG NE N 1.772 -13.090 -0.651 1.00 . B B . 48 ARG NE 1 1
7 23202 2 2 50 ARG NH1 N 0.455 -13.496 1.205 1.00 . B B . 48 ARG NH1 1 1
7 23203 2 2 50 ARG NH2 N 1.274 -15.252 -0.033 1.00 . B B . 48 ARG NH2 1 1
7 23204 2 2 50 ARG O O 7.206 -12.378 -1.311 1.00 . B B . 48 ARG O 1 1
7 23205 2 2 51 GLU C C 7.889 -15.059 -3.033 1.00 . B B . 49 GLU C 1 1
7 23206 2 2 51 GLU CA C 6.765 -15.039 -1.994 1.00 . B B . 49 GLU CA 1 1
7 23207 2 2 51 GLU CB C 6.002 -16.371 -2.015 1.00 . B B . 49 GLU CB 1 1
7 23208 2 2 51 GLU CD C 3.547 -15.853 -2.336 1.00 . B B . 49 GLU CD 1 1
7 23209 2 2 51 GLU CG C 4.815 -16.390 -2.970 1.00 . B B . 49 GLU CG 1 1
7 23210 2 2 51 GLU H H 4.978 -14.098 -2.633 1.00 . B B . 49 GLU H 1 1
7 23211 2 2 51 GLU HA H 7.208 -14.911 -1.018 1.00 . B B . 49 GLU HA 1 1
7 23212 2 2 51 GLU HB2 H 6.683 -17.158 -2.307 1.00 . B B . 49 GLU HB2 1 1
7 23213 2 2 51 GLU HB3 H 5.637 -16.576 -1.020 1.00 . B B . 49 GLU HB3 1 1
7 23214 2 2 51 GLU HG2 H 5.056 -15.782 -3.827 1.00 . B B . 49 GLU HG2 1 1
7 23215 2 2 51 GLU HG3 H 4.638 -17.407 -3.289 1.00 . B B . 49 GLU HG3 1 1
7 23216 2 2 51 GLU N N 5.851 -13.923 -2.210 1.00 . B B . 49 GLU N 1 1
7 23217 2 2 51 GLU O O 8.670 -16.006 -3.094 1.00 . B B . 49 GLU O 1 1
7 23218 2 2 51 GLU OE1 O 2.832 -16.638 -1.682 1.00 . B B . 49 GLU OE1 1 1
7 23219 2 2 51 GLU OE2 O 3.266 -14.644 -2.477 1.00 . B B . 49 GLU OE2 1 1
7 23220 2 2 52 ALA C C 10.244 -13.213 -4.297 1.00 . B B . 50 ALA C 1 1
7 23221 2 2 52 ALA CA C 9.012 -13.919 -4.860 1.00 . B B . 50 ALA CA 1 1
7 23222 2 2 52 ALA CB C 8.496 -13.182 -6.080 1.00 . B B . 50 ALA CB 1 1
7 23223 2 2 52 ALA H H 7.311 -13.294 -3.766 1.00 . B B . 50 ALA H 1 1
7 23224 2 2 52 ALA HA H 9.280 -14.922 -5.158 1.00 . B B . 50 ALA HA 1 1
7 23225 2 2 52 ALA HB1 H 9.227 -13.240 -6.870 1.00 . B B . 50 ALA HB1 1 1
7 23226 2 2 52 ALA HB2 H 8.324 -12.147 -5.822 1.00 . B B . 50 ALA HB2 1 1
7 23227 2 2 52 ALA HB3 H 7.571 -13.631 -6.408 1.00 . B B . 50 ALA HB3 1 1
7 23228 2 2 52 ALA N N 7.971 -14.016 -3.845 1.00 . B B . 50 ALA N 1 1
7 23229 2 2 52 ALA O O 11.215 -12.963 -5.013 1.00 . B B . 50 ALA O 1 1
7 23230 2 2 53 VAL C C 12.621 -12.816 -2.554 1.00 . B B . 51 VAL C 1 1
7 23231 2 2 53 VAL CA C 11.244 -12.192 -2.300 1.00 . B B . 51 VAL CA 1 1
7 23232 2 2 53 VAL CB C 10.972 -12.137 -0.774 1.00 . B B . 51 VAL CB 1 1
7 23233 2 2 53 VAL CG1 C 10.035 -10.984 -0.447 1.00 . B B . 51 VAL CG1 1 1
7 23234 2 2 53 VAL CG2 C 10.390 -13.453 -0.253 1.00 . B B . 51 VAL CG2 1 1
7 23235 2 2 53 VAL H H 9.354 -13.106 -2.523 1.00 . B B . 51 VAL H 1 1
7 23236 2 2 53 VAL HA H 11.266 -11.175 -2.665 1.00 . B B . 51 VAL HA 1 1
7 23237 2 2 53 VAL HB H 11.911 -11.958 -0.268 1.00 . B B . 51 VAL HB 1 1
7 23238 2 2 53 VAL HG11 H 10.494 -10.053 -0.742 1.00 . B B . 51 VAL HG11 1 1
7 23239 2 2 53 VAL HG12 H 9.838 -10.967 0.615 1.00 . B B . 51 VAL HG12 1 1
7 23240 2 2 53 VAL HG13 H 9.106 -11.112 -0.984 1.00 . B B . 51 VAL HG13 1 1
7 23241 2 2 53 VAL HG21 H 9.557 -13.751 -0.872 1.00 . B B . 51 VAL HG21 1 1
7 23242 2 2 53 VAL HG22 H 10.051 -13.321 0.765 1.00 . B B . 51 VAL HG22 1 1
7 23243 2 2 53 VAL HG23 H 11.149 -14.220 -0.279 1.00 . B B . 51 VAL HG23 1 1
7 23244 2 2 53 VAL N N 10.170 -12.882 -3.011 1.00 . B B . 51 VAL N 1 1
7 23245 2 2 53 VAL O O 13.493 -12.175 -3.135 1.00 . B B . 51 VAL O 1 1
7 23246 2 2 54 SER C C 14.535 -14.800 -3.765 1.00 . B B . 52 SER C 1 1
7 23247 2 2 54 SER CA C 14.086 -14.747 -2.303 1.00 . B B . 52 SER CA 1 1
7 23248 2 2 54 SER CB C 13.978 -16.160 -1.739 1.00 . B B . 52 SER CB 1 1
7 23249 2 2 54 SER H H 12.094 -14.525 -1.653 1.00 . B B . 52 SER H 1 1
7 23250 2 2 54 SER HA H 14.826 -14.203 -1.733 1.00 . B B . 52 SER HA 1 1
7 23251 2 2 54 SER HB2 H 13.630 -16.830 -2.509 1.00 . B B . 52 SER HB2 1 1
7 23252 2 2 54 SER HB3 H 14.950 -16.482 -1.393 1.00 . B B . 52 SER HB3 1 1
7 23253 2 2 54 SER HG H 13.512 -16.583 0.116 1.00 . B B . 52 SER HG 1 1
7 23254 2 2 54 SER N N 12.812 -14.060 -2.131 1.00 . B B . 52 SER N 1 1
7 23255 2 2 54 SER O O 15.727 -14.698 -4.052 1.00 . B B . 52 SER O 1 1
7 23256 2 2 54 SER OG O 13.072 -16.199 -0.648 1.00 . B B . 52 SER OG 1 1
7 23257 2 2 55 GLY C C 14.390 -13.700 -6.652 1.00 . B B . 53 GLY C 1 1
7 23258 2 2 55 GLY CA C 13.913 -15.027 -6.090 1.00 . B B . 53 GLY CA 1 1
7 23259 2 2 55 GLY H H 12.646 -15.036 -4.391 1.00 . B B . 53 GLY H 1 1
7 23260 2 2 55 GLY HA2 H 14.692 -15.763 -6.230 1.00 . B B . 53 GLY HA2 1 1
7 23261 2 2 55 GLY HA3 H 13.036 -15.341 -6.634 1.00 . B B . 53 GLY HA3 1 1
7 23262 2 2 55 GLY N N 13.584 -14.957 -4.678 1.00 . B B . 53 GLY N 1 1
7 23263 2 2 55 GLY O O 15.385 -13.646 -7.378 1.00 . B B . 53 GLY O 1 1
7 23264 2 2 56 ILE C C 15.236 -10.714 -6.041 1.00 . B B . 54 ILE C 1 1
7 23265 2 2 56 ILE CA C 14.050 -11.300 -6.807 1.00 . B B . 54 ILE CA 1 1
7 23266 2 2 56 ILE CB C 12.858 -10.320 -6.710 1.00 . B B . 54 ILE CB 1 1
7 23267 2 2 56 ILE CD1 C 10.355 -10.209 -7.177 1.00 . B B . 54 ILE CD1 1 1
7 23268 2 2 56 ILE CG1 C 11.692 -10.799 -7.577 1.00 . B B . 54 ILE CG1 1 1
7 23269 2 2 56 ILE CG2 C 13.282 -8.914 -7.123 1.00 . B B . 54 ILE CG2 1 1
7 23270 2 2 56 ILE H H 12.913 -12.724 -5.718 1.00 . B B . 54 ILE H 1 1
7 23271 2 2 56 ILE HA H 14.322 -11.397 -7.847 1.00 . B B . 54 ILE HA 1 1
7 23272 2 2 56 ILE HB H 12.538 -10.283 -5.680 1.00 . B B . 54 ILE HB 1 1
7 23273 2 2 56 ILE HD11 H 9.564 -10.706 -7.720 1.00 . B B . 54 ILE HD11 1 1
7 23274 2 2 56 ILE HD12 H 10.343 -9.155 -7.408 1.00 . B B . 54 ILE HD12 1 1
7 23275 2 2 56 ILE HD13 H 10.204 -10.345 -6.115 1.00 . B B . 54 ILE HD13 1 1
7 23276 2 2 56 ILE HG12 H 11.880 -10.523 -8.604 1.00 . B B . 54 ILE HG12 1 1
7 23277 2 2 56 ILE HG13 H 11.617 -11.874 -7.506 1.00 . B B . 54 ILE HG13 1 1
7 23278 2 2 56 ILE HG21 H 14.077 -8.571 -6.474 1.00 . B B . 54 ILE HG21 1 1
7 23279 2 2 56 ILE HG22 H 12.438 -8.246 -7.041 1.00 . B B . 54 ILE HG22 1 1
7 23280 2 2 56 ILE HG23 H 13.631 -8.929 -8.145 1.00 . B B . 54 ILE HG23 1 1
7 23281 2 2 56 ILE N N 13.693 -12.624 -6.313 1.00 . B B . 54 ILE N 1 1
7 23282 2 2 56 ILE O O 16.215 -10.266 -6.639 1.00 . B B . 54 ILE O 1 1
7 23283 2 2 57 LEU C C 17.450 -11.035 -3.896 1.00 . B B . 55 LEU C 1 1
7 23284 2 2 57 LEU CA C 16.193 -10.175 -3.872 1.00 . B B . 55 LEU CA 1 1
7 23285 2 2 57 LEU CB C 15.696 -10.021 -2.435 1.00 . B B . 55 LEU CB 1 1
7 23286 2 2 57 LEU CD1 C 13.964 -9.216 -0.813 1.00 . B B . 55 LEU CD1 1 1
7 23287 2 2 57 LEU CD2 C 14.402 -7.922 -2.900 1.00 . B B . 55 LEU CD2 1 1
7 23288 2 2 57 LEU CG C 14.350 -9.305 -2.279 1.00 . B B . 55 LEU CG 1 1
7 23289 2 2 57 LEU H H 14.360 -11.148 -4.297 1.00 . B B . 55 LEU H 1 1
7 23290 2 2 57 LEU HA H 16.440 -9.197 -4.259 1.00 . B B . 55 LEU HA 1 1
7 23291 2 2 57 LEU HB2 H 15.609 -11.006 -2.001 1.00 . B B . 55 LEU HB2 1 1
7 23292 2 2 57 LEU HB3 H 16.438 -9.466 -1.878 1.00 . B B . 55 LEU HB3 1 1
7 23293 2 2 57 LEU HD11 H 12.980 -8.779 -0.727 1.00 . B B . 55 LEU HD11 1 1
7 23294 2 2 57 LEU HD12 H 14.678 -8.598 -0.292 1.00 . B B . 55 LEU HD12 1 1
7 23295 2 2 57 LEU HD13 H 13.959 -10.206 -0.380 1.00 . B B . 55 LEU HD13 1 1
7 23296 2 2 57 LEU HD21 H 13.484 -7.395 -2.684 1.00 . B B . 55 LEU HD21 1 1
7 23297 2 2 57 LEU HD22 H 14.526 -8.010 -3.969 1.00 . B B . 55 LEU HD22 1 1
7 23298 2 2 57 LEU HD23 H 15.236 -7.375 -2.486 1.00 . B B . 55 LEU HD23 1 1
7 23299 2 2 57 LEU HG H 13.585 -9.873 -2.789 1.00 . B B . 55 LEU HG 1 1
7 23300 2 2 57 LEU N N 15.147 -10.734 -4.719 1.00 . B B . 55 LEU N 1 1
7 23301 2 2 57 LEU O O 18.549 -10.537 -4.139 1.00 . B B . 55 LEU O 1 1
7 23302 2 2 58 GLY C C 19.400 -12.856 -2.538 1.00 . B B . 56 GLY C 1 1
7 23303 2 2 58 GLY CA C 18.424 -13.224 -3.632 1.00 . B B . 56 GLY CA 1 1
7 23304 2 2 58 GLY H H 16.390 -12.676 -3.462 1.00 . B B . 56 GLY H 1 1
7 23305 2 2 58 GLY HA2 H 18.074 -14.235 -3.469 1.00 . B B . 56 GLY HA2 1 1
7 23306 2 2 58 GLY HA3 H 18.927 -13.171 -4.586 1.00 . B B . 56 GLY HA3 1 1
7 23307 2 2 58 GLY N N 17.287 -12.327 -3.646 1.00 . B B . 56 GLY N 1 1
7 23308 2 2 58 GLY O O 18.994 -12.389 -1.472 1.00 . B B . 56 GLY O 1 1
7 23309 2 2 59 LYS C C 22.296 -11.347 -2.116 1.00 . B B . 57 LYS C 1 1
7 23310 2 2 59 LYS CA C 21.695 -12.712 -1.807 1.00 . B B . 57 LYS CA 1 1
7 23311 2 2 59 LYS CB C 22.784 -13.777 -1.778 1.00 . B B . 57 LYS CB 1 1
7 23312 2 2 59 LYS CD C 24.301 -15.111 -0.295 1.00 . B B . 57 LYS CD 1 1
7 23313 2 2 59 LYS CE C 24.969 -15.172 1.068 1.00 . B B . 57 LYS CE 1 1
7 23314 2 2 59 LYS CG C 23.536 -13.814 -0.464 1.00 . B B . 57 LYS CG 1 1
7 23315 2 2 59 LYS H H 20.955 -13.442 -3.650 1.00 . B B . 57 LYS H 1 1
7 23316 2 2 59 LYS HA H 21.217 -12.671 -0.839 1.00 . B B . 57 LYS HA 1 1
7 23317 2 2 59 LYS HB2 H 22.333 -14.744 -1.943 1.00 . B B . 57 LYS HB2 1 1
7 23318 2 2 59 LYS HB3 H 23.490 -13.576 -2.568 1.00 . B B . 57 LYS HB3 1 1
7 23319 2 2 59 LYS HD2 H 23.614 -15.939 -0.389 1.00 . B B . 57 LYS HD2 1 1
7 23320 2 2 59 LYS HD3 H 25.057 -15.175 -1.063 1.00 . B B . 57 LYS HD3 1 1
7 23321 2 2 59 LYS HE2 H 25.910 -14.645 1.016 1.00 . B B . 57 LYS HE2 1 1
7 23322 2 2 59 LYS HE3 H 24.327 -14.689 1.792 1.00 . B B . 57 LYS HE3 1 1
7 23323 2 2 59 LYS HG2 H 24.231 -12.990 -0.437 1.00 . B B . 57 LYS HG2 1 1
7 23324 2 2 59 LYS HG3 H 22.826 -13.715 0.344 1.00 . B B . 57 LYS HG3 1 1
7 23325 2 2 59 LYS HZ1 H 24.319 -17.062 1.695 1.00 . B B . 57 LYS HZ1 1 1
7 23326 2 2 59 LYS HZ2 H 25.788 -16.567 2.383 1.00 . B B . 57 LYS HZ2 1 1
7 23327 2 2 59 LYS HZ3 H 25.744 -17.089 0.776 1.00 . B B . 57 LYS HZ3 1 1
7 23328 2 2 59 LYS N N 20.682 -13.049 -2.788 1.00 . B B . 57 LYS N 1 1
7 23329 2 2 59 LYS NZ N 25.224 -16.569 1.509 1.00 . B B . 57 LYS NZ 1 1
7 23330 2 2 59 LYS O O 23.041 -10.785 -1.312 1.00 . B B . 57 LYS O 1 1
7 23331 2 2 60 SER C C 22.027 -8.403 -2.788 1.00 . B B . 58 SER C 1 1
7 23332 2 2 60 SER CA C 22.428 -9.527 -3.739 1.00 . B B . 58 SER CA 1 1
7 23333 2 2 60 SER CB C 21.881 -9.252 -5.138 1.00 . B B . 58 SER CB 1 1
7 23334 2 2 60 SER H H 21.328 -11.320 -3.856 1.00 . B B . 58 SER H 1 1
7 23335 2 2 60 SER HA H 23.504 -9.577 -3.788 1.00 . B B . 58 SER HA 1 1
7 23336 2 2 60 SER HB2 H 21.399 -8.287 -5.154 1.00 . B B . 58 SER HB2 1 1
7 23337 2 2 60 SER HB3 H 22.693 -9.264 -5.849 1.00 . B B . 58 SER HB3 1 1
7 23338 2 2 60 SER HG H 20.085 -10.053 -5.084 1.00 . B B . 58 SER HG 1 1
7 23339 2 2 60 SER N N 21.942 -10.820 -3.280 1.00 . B B . 58 SER N 1 1
7 23340 2 2 60 SER O O 20.845 -8.215 -2.482 1.00 . B B . 58 SER O 1 1
7 23341 2 2 60 SER OG O 20.934 -10.247 -5.509 1.00 . B B . 58 SER OG 1 1
7 23342 2 2 61 GLU C C 22.277 -5.349 -2.177 1.00 . B B . 59 GLU C 1 1
7 23343 2 2 61 GLU CA C 22.791 -6.560 -1.405 1.00 . B B . 59 GLU CA 1 1
7 23344 2 2 61 GLU CB C 24.076 -6.191 -0.658 1.00 . B B . 59 GLU CB 1 1
7 23345 2 2 61 GLU CD C 26.176 -7.176 -1.659 1.00 . B B . 59 GLU CD 1 1
7 23346 2 2 61 GLU CG C 25.270 -5.965 -1.570 1.00 . B B . 59 GLU CG 1 1
7 23347 2 2 61 GLU H H 23.947 -7.898 -2.564 1.00 . B B . 59 GLU H 1 1
7 23348 2 2 61 GLU HA H 22.042 -6.863 -0.690 1.00 . B B . 59 GLU HA 1 1
7 23349 2 2 61 GLU HB2 H 23.903 -5.283 -0.097 1.00 . B B . 59 GLU HB2 1 1
7 23350 2 2 61 GLU HB3 H 24.323 -6.987 0.029 1.00 . B B . 59 GLU HB3 1 1
7 23351 2 2 61 GLU HG2 H 24.910 -5.732 -2.562 1.00 . B B . 59 GLU HG2 1 1
7 23352 2 2 61 GLU HG3 H 25.843 -5.130 -1.194 1.00 . B B . 59 GLU HG3 1 1
7 23353 2 2 61 GLU N N 23.022 -7.675 -2.308 1.00 . B B . 59 GLU N 1 1
7 23354 2 2 61 GLU O O 22.570 -5.187 -3.363 1.00 . B B . 59 GLU O 1 1
7 23355 2 2 61 GLU OE1 O 25.734 -8.218 -2.185 1.00 . B B . 59 GLU OE1 1 1
7 23356 2 2 61 GLU OE2 O 27.343 -7.084 -1.220 1.00 . B B . 59 GLU OE2 1 1
7 23357 2 2 62 PHE C C 21.599 -2.070 -1.519 1.00 . B B . 60 PHE C 1 1
7 23358 2 2 62 PHE CA C 20.959 -3.310 -2.125 1.00 . B B . 60 PHE CA 1 1
7 23359 2 2 62 PHE CB C 19.440 -3.252 -1.947 1.00 . B B . 60 PHE CB 1 1
7 23360 2 2 62 PHE CD1 C 18.424 -5.523 -2.271 1.00 . B B . 60 PHE CD1 1 1
7 23361 2 2 62 PHE CD2 C 18.272 -3.944 -4.050 1.00 . B B . 60 PHE CD2 1 1
7 23362 2 2 62 PHE CE1 C 17.734 -6.447 -3.030 1.00 . B B . 60 PHE CE1 1 1
7 23363 2 2 62 PHE CE2 C 17.584 -4.865 -4.813 1.00 . B B . 60 PHE CE2 1 1
7 23364 2 2 62 PHE CG C 18.697 -4.261 -2.773 1.00 . B B . 60 PHE CG 1 1
7 23365 2 2 62 PHE CZ C 17.315 -6.118 -4.303 1.00 . B B . 60 PHE CZ 1 1
7 23366 2 2 62 PHE H H 21.296 -4.699 -0.569 1.00 . B B . 60 PHE H 1 1
7 23367 2 2 62 PHE HA H 21.189 -3.344 -3.180 1.00 . B B . 60 PHE HA 1 1
7 23368 2 2 62 PHE HB2 H 19.197 -3.430 -0.911 1.00 . B B . 60 PHE HB2 1 1
7 23369 2 2 62 PHE HB3 H 19.088 -2.271 -2.229 1.00 . B B . 60 PHE HB3 1 1
7 23370 2 2 62 PHE HD1 H 18.751 -5.781 -1.276 1.00 . B B . 60 PHE HD1 1 1
7 23371 2 2 62 PHE HD2 H 18.481 -2.964 -4.450 1.00 . B B . 60 PHE HD2 1 1
7 23372 2 2 62 PHE HE1 H 17.526 -7.428 -2.629 1.00 . B B . 60 PHE HE1 1 1
7 23373 2 2 62 PHE HE2 H 17.259 -4.606 -5.810 1.00 . B B . 60 PHE HE2 1 1
7 23374 2 2 62 PHE HZ H 16.775 -6.841 -4.898 1.00 . B B . 60 PHE HZ 1 1
7 23375 2 2 62 PHE N N 21.504 -4.510 -1.505 1.00 . B B . 60 PHE N 1 1
7 23376 2 2 62 PHE O O 22.303 -2.161 -0.511 1.00 . B B . 60 PHE O 1 1
7 23377 2 2 63 LYS C C 21.069 1.514 -2.089 1.00 . B B . 61 LYS C 1 1
7 23378 2 2 63 LYS CA C 21.912 0.330 -1.637 1.00 . B B . 61 LYS CA 1 1
7 23379 2 2 63 LYS CB C 23.363 0.508 -2.107 1.00 . B B . 61 LYS CB 1 1
7 23380 2 2 63 LYS CD C 25.052 0.301 -3.961 1.00 . B B . 61 LYS CD 1 1
7 23381 2 2 63 LYS CE C 25.322 1.738 -4.384 1.00 . B B . 61 LYS CE 1 1
7 23382 2 2 63 LYS CG C 23.600 0.097 -3.553 1.00 . B B . 61 LYS CG 1 1
7 23383 2 2 63 LYS H H 20.786 -0.905 -2.926 1.00 . B B . 61 LYS H 1 1
7 23384 2 2 63 LYS HA H 21.900 0.291 -0.558 1.00 . B B . 61 LYS HA 1 1
7 23385 2 2 63 LYS HB2 H 23.635 1.548 -2.005 1.00 . B B . 61 LYS HB2 1 1
7 23386 2 2 63 LYS HB3 H 24.009 -0.087 -1.477 1.00 . B B . 61 LYS HB3 1 1
7 23387 2 2 63 LYS HD2 H 25.684 0.061 -3.120 1.00 . B B . 61 LYS HD2 1 1
7 23388 2 2 63 LYS HD3 H 25.281 -0.357 -4.785 1.00 . B B . 61 LYS HD3 1 1
7 23389 2 2 63 LYS HE2 H 24.860 2.402 -3.669 1.00 . B B . 61 LYS HE2 1 1
7 23390 2 2 63 LYS HE3 H 26.389 1.902 -4.388 1.00 . B B . 61 LYS HE3 1 1
7 23391 2 2 63 LYS HG2 H 23.350 -0.948 -3.664 1.00 . B B . 61 LYS HG2 1 1
7 23392 2 2 63 LYS HG3 H 22.965 0.692 -4.194 1.00 . B B . 61 LYS HG3 1 1
7 23393 2 2 63 LYS HZ1 H 24.861 3.047 -5.941 1.00 . B B . 61 LYS HZ1 1 1
7 23394 2 2 63 LYS HZ2 H 23.768 1.767 -5.791 1.00 . B B . 61 LYS HZ2 1 1
7 23395 2 2 63 LYS HZ3 H 25.308 1.505 -6.465 1.00 . B B . 61 LYS HZ3 1 1
7 23396 2 2 63 LYS N N 21.356 -0.919 -2.128 1.00 . B B . 61 LYS N 1 1
7 23397 2 2 63 LYS NZ N 24.780 2.033 -5.739 1.00 . B B . 61 LYS NZ 1 1
7 23398 2 2 63 LYS O O 20.211 1.385 -2.964 1.00 . B B . 61 LYS O 1 1
7 23399 2 2 64 GLY C C 21.545 5.063 -1.713 1.00 . B B . 62 GLY C 1 1
7 23400 2 2 64 GLY CA C 20.610 3.877 -1.778 1.00 . B B . 62 GLY CA 1 1
7 23401 2 2 64 GLY H H 21.988 2.658 -0.741 1.00 . B B . 62 GLY H 1 1
7 23402 2 2 64 GLY HA2 H 20.197 3.800 -2.773 1.00 . B B . 62 GLY HA2 1 1
7 23403 2 2 64 GLY HA3 H 19.808 4.024 -1.072 1.00 . B B . 62 GLY HA3 1 1
7 23404 2 2 64 GLY N N 21.312 2.651 -1.455 1.00 . B B . 62 GLY N 1 1
7 23405 2 2 64 GLY O O 21.296 6.031 -0.989 1.00 . B B . 62 GLY O 1 1
7 23406 2 2 65 GLN C C 23.172 7.187 -3.372 1.00 . B B . 63 GLN C 1 1
7 23407 2 2 65 GLN CA C 23.625 6.034 -2.496 1.00 . B B . 63 GLN CA 1 1
7 23408 2 2 65 GLN CB C 24.964 5.486 -3.002 1.00 . B B . 63 GLN CB 1 1
7 23409 2 2 65 GLN CD C 26.395 7.123 -1.713 1.00 . B B . 63 GLN CD 1 1
7 23410 2 2 65 GLN CG C 26.064 6.536 -3.073 1.00 . B B . 63 GLN CG 1 1
7 23411 2 2 65 GLN H H 22.733 4.211 -3.075 1.00 . B B . 63 GLN H 1 1
7 23412 2 2 65 GLN HA H 23.753 6.393 -1.486 1.00 . B B . 63 GLN HA 1 1
7 23413 2 2 65 GLN HB2 H 25.288 4.696 -2.340 1.00 . B B . 63 GLN HB2 1 1
7 23414 2 2 65 GLN HB3 H 24.821 5.080 -3.991 1.00 . B B . 63 GLN HB3 1 1
7 23415 2 2 65 GLN HE21 H 27.828 5.773 -1.443 1.00 . B B . 63 GLN HE21 1 1
7 23416 2 2 65 GLN HE22 H 27.601 6.901 -0.153 1.00 . B B . 63 GLN HE22 1 1
7 23417 2 2 65 GLN HG2 H 26.952 6.080 -3.479 1.00 . B B . 63 GLN HG2 1 1
7 23418 2 2 65 GLN HG3 H 25.739 7.336 -3.723 1.00 . B B . 63 GLN HG3 1 1
7 23419 2 2 65 GLN N N 22.624 4.985 -2.472 1.00 . B B . 63 GLN N 1 1
7 23420 2 2 65 GLN NE2 N 27.372 6.542 -1.036 1.00 . B B . 63 GLN NE2 1 1
7 23421 2 2 65 GLN O O 22.688 6.990 -4.485 1.00 . B B . 63 GLN O 1 1
7 23422 2 2 65 GLN OE1 O 25.775 8.095 -1.281 1.00 . B B . 63 GLN OE1 1 1
7 23423 2 2 66 HIS C C 23.759 10.772 -3.109 1.00 . B B . 64 HIS C 1 1
7 23424 2 2 66 HIS CA C 22.940 9.581 -3.583 1.00 . B B . 64 HIS CA 1 1
7 23425 2 2 66 HIS CB C 21.430 9.851 -3.443 1.00 . B B . 64 HIS CB 1 1
7 23426 2 2 66 HIS CD2 C 20.579 11.060 -1.311 1.00 . B B . 64 HIS CD2 1 1
7 23427 2 2 66 HIS CE1 C 20.263 9.304 -0.041 1.00 . B B . 64 HIS CE1 1 1
7 23428 2 2 66 HIS CG C 20.930 9.970 -2.032 1.00 . B B . 64 HIS CG 1 1
7 23429 2 2 66 HIS H H 23.737 8.482 -1.968 1.00 . B B . 64 HIS H 1 1
7 23430 2 2 66 HIS HA H 23.163 9.407 -4.627 1.00 . B B . 64 HIS HA 1 1
7 23431 2 2 66 HIS HB2 H 21.192 10.776 -3.946 1.00 . B B . 64 HIS HB2 1 1
7 23432 2 2 66 HIS HB3 H 20.888 9.045 -3.918 1.00 . B B . 64 HIS HB3 1 1
7 23433 2 2 66 HIS HD1 H 20.889 7.941 -1.436 1.00 . B B . 64 HIS HD1 1 1
7 23434 2 2 66 HIS HD2 H 20.616 12.087 -1.646 1.00 . B B . 64 HIS HD2 1 1
7 23435 2 2 66 HIS HE1 H 20.007 8.675 0.800 1.00 . B B . 64 HIS HE1 1 1
7 23436 2 2 66 HIS HE2 H 19.760 11.182 0.621 1.00 . B B . 64 HIS HE2 1 1
7 23437 2 2 66 HIS N N 23.327 8.390 -2.858 1.00 . B B . 64 HIS N 1 1
7 23438 2 2 66 HIS ND1 N 20.722 8.884 -1.205 1.00 . B B . 64 HIS ND1 1 1
7 23439 2 2 66 HIS NE2 N 20.169 10.619 -0.081 1.00 . B B . 64 HIS NE2 1 1
7 23440 2 2 66 HIS O O 23.637 11.211 -1.968 1.00 . B B . 64 HIS O 1 1
7 23441 2 2 67 LEU C C 24.628 13.695 -3.791 1.00 . B B . 65 LEU C 1 1
7 23442 2 2 67 LEU CA C 25.451 12.418 -3.669 1.00 . B B . 65 LEU CA 1 1
7 23443 2 2 67 LEU CB C 26.671 12.484 -4.600 1.00 . B B . 65 LEU CB 1 1
7 23444 2 2 67 LEU CD1 C 27.995 11.059 -2.988 1.00 . B B . 65 LEU CD1 1 1
7 23445 2 2 67 LEU CD2 C 27.241 10.091 -5.171 1.00 . B B . 65 LEU CD2 1 1
7 23446 2 2 67 LEU CG C 27.705 11.353 -4.452 1.00 . B B . 65 LEU CG 1 1
7 23447 2 2 67 LEU H H 24.693 10.852 -4.871 1.00 . B B . 65 LEU H 1 1
7 23448 2 2 67 LEU HA H 25.787 12.313 -2.648 1.00 . B B . 65 LEU HA 1 1
7 23449 2 2 67 LEU HB2 H 26.313 12.476 -5.619 1.00 . B B . 65 LEU HB2 1 1
7 23450 2 2 67 LEU HB3 H 27.175 13.422 -4.425 1.00 . B B . 65 LEU HB3 1 1
7 23451 2 2 67 LEU HD11 H 28.877 10.439 -2.914 1.00 . B B . 65 LEU HD11 1 1
7 23452 2 2 67 LEU HD12 H 27.155 10.542 -2.552 1.00 . B B . 65 LEU HD12 1 1
7 23453 2 2 67 LEU HD13 H 28.162 11.986 -2.459 1.00 . B B . 65 LEU HD13 1 1
7 23454 2 2 67 LEU HD21 H 26.394 9.669 -4.649 1.00 . B B . 65 LEU HD21 1 1
7 23455 2 2 67 LEU HD22 H 28.046 9.373 -5.192 1.00 . B B . 65 LEU HD22 1 1
7 23456 2 2 67 LEU HD23 H 26.953 10.337 -6.184 1.00 . B B . 65 LEU HD23 1 1
7 23457 2 2 67 LEU HG H 28.632 11.667 -4.906 1.00 . B B . 65 LEU HG 1 1
7 23458 2 2 67 LEU N N 24.616 11.270 -3.988 1.00 . B B . 65 LEU N 1 1
7 23459 2 2 67 LEU O O 25.055 14.776 -3.382 1.00 . B B . 65 LEU O 1 1
7 23460 2 2 68 ALA C C 21.610 14.804 -3.326 1.00 . B B . 66 ALA C 1 1
7 23461 2 2 68 ALA CA C 22.525 14.660 -4.537 1.00 . B B . 66 ALA CA 1 1
7 23462 2 2 68 ALA CB C 21.701 14.457 -5.799 1.00 . B B . 66 ALA CB 1 1
7 23463 2 2 68 ALA H H 23.157 12.655 -4.643 1.00 . B B . 66 ALA H 1 1
7 23464 2 2 68 ALA HA H 23.111 15.561 -4.650 1.00 . B B . 66 ALA HA 1 1
7 23465 2 2 68 ALA HB1 H 21.022 13.628 -5.655 1.00 . B B . 66 ALA HB1 1 1
7 23466 2 2 68 ALA HB2 H 22.358 14.243 -6.628 1.00 . B B . 66 ALA HB2 1 1
7 23467 2 2 68 ALA HB3 H 21.136 15.353 -6.010 1.00 . B B . 66 ALA HB3 1 1
7 23468 2 2 68 ALA N N 23.436 13.547 -4.353 1.00 . B B . 66 ALA N 1 1
7 23469 2 2 68 ALA O O 21.188 13.809 -2.734 1.00 . B B . 66 ALA O 1 1
7 23470 2 2 69 ASP C C 18.993 16.271 -2.246 1.00 . B B . 67 ASP C 1 1
7 23471 2 2 69 ASP CA C 20.451 16.317 -1.824 1.00 . B B . 67 ASP CA 1 1
7 23472 2 2 69 ASP CB C 20.763 17.696 -1.241 1.00 . B B . 67 ASP CB 1 1
7 23473 2 2 69 ASP CG C 21.956 17.691 -0.309 1.00 . B B . 67 ASP CG 1 1
7 23474 2 2 69 ASP H H 21.682 16.788 -3.475 1.00 . B B . 67 ASP H 1 1
7 23475 2 2 69 ASP HA H 20.626 15.562 -1.071 1.00 . B B . 67 ASP HA 1 1
7 23476 2 2 69 ASP HB2 H 20.972 18.379 -2.049 1.00 . B B . 67 ASP HB2 1 1
7 23477 2 2 69 ASP HB3 H 19.903 18.047 -0.692 1.00 . B B . 67 ASP HB3 1 1
7 23478 2 2 69 ASP N N 21.315 16.038 -2.960 1.00 . B B . 67 ASP N 1 1
7 23479 2 2 69 ASP O O 18.636 16.768 -3.318 1.00 . B B . 67 ASP O 1 1
7 23480 2 2 69 ASP OD1 O 21.826 17.205 0.832 1.00 . B B . 67 ASP OD1 1 1
7 23481 2 2 69 ASP OD2 O 23.035 18.177 -0.717 1.00 . B B . 67 ASP OD2 1 1
7 23482 2 2 70 ILE C C 16.112 16.962 -1.523 1.00 . B B . 68 ILE C 1 1
7 23483 2 2 70 ILE CA C 16.735 15.585 -1.697 1.00 . B B . 68 ILE CA 1 1
7 23484 2 2 70 ILE CB C 16.021 14.574 -0.777 1.00 . B B . 68 ILE CB 1 1
7 23485 2 2 70 ILE CD1 C 16.229 12.245 0.239 1.00 . B B . 68 ILE CD1 1 1
7 23486 2 2 70 ILE CG1 C 16.755 13.228 -0.786 1.00 . B B . 68 ILE CG1 1 1
7 23487 2 2 70 ILE CG2 C 14.573 14.394 -1.214 1.00 . B B . 68 ILE CG2 1 1
7 23488 2 2 70 ILE H H 18.503 15.287 -0.581 1.00 . B B . 68 ILE H 1 1
7 23489 2 2 70 ILE HA H 16.612 15.271 -2.724 1.00 . B B . 68 ILE HA 1 1
7 23490 2 2 70 ILE HB H 16.022 14.970 0.227 1.00 . B B . 68 ILE HB 1 1
7 23491 2 2 70 ILE HD11 H 15.181 12.057 0.054 1.00 . B B . 68 ILE HD11 1 1
7 23492 2 2 70 ILE HD12 H 16.352 12.656 1.229 1.00 . B B . 68 ILE HD12 1 1
7 23493 2 2 70 ILE HD13 H 16.779 11.319 0.164 1.00 . B B . 68 ILE HD13 1 1
7 23494 2 2 70 ILE HG12 H 16.652 12.776 -1.761 1.00 . B B . 68 ILE HG12 1 1
7 23495 2 2 70 ILE HG13 H 17.803 13.394 -0.581 1.00 . B B . 68 ILE HG13 1 1
7 23496 2 2 70 ILE HG21 H 14.090 13.675 -0.567 1.00 . B B . 68 ILE HG21 1 1
7 23497 2 2 70 ILE HG22 H 14.547 14.037 -2.232 1.00 . B B . 68 ILE HG22 1 1
7 23498 2 2 70 ILE HG23 H 14.058 15.340 -1.150 1.00 . B B . 68 ILE HG23 1 1
7 23499 2 2 70 ILE N N 18.156 15.670 -1.413 1.00 . B B . 68 ILE N 1 1
7 23500 2 2 70 ILE O O 15.807 17.380 -0.401 1.00 . B B . 68 ILE O 1 1
7 23501 2 2 71 LEU C C 16.365 19.970 -1.968 1.00 . B B . 69 LEU C 1 1
7 23502 2 2 71 LEU CA C 15.406 19.010 -2.670 1.00 . B B . 69 LEU CA 1 1
7 23503 2 2 71 LEU CB C 14.012 19.063 -2.029 1.00 . B B . 69 LEU CB 1 1
7 23504 2 2 71 LEU CD1 C 11.662 18.187 -1.883 1.00 . B B . 69 LEU CD1 1 1
7 23505 2 2 71 LEU CD2 C 12.752 18.440 -4.117 1.00 . B B . 69 LEU CD2 1 1
7 23506 2 2 71 LEU CG C 12.975 18.115 -2.646 1.00 . B B . 69 LEU CG 1 1
7 23507 2 2 71 LEU H H 16.221 17.244 -3.492 1.00 . B B . 69 LEU H 1 1
7 23508 2 2 71 LEU HA H 15.327 19.307 -3.708 1.00 . B B . 69 LEU HA 1 1
7 23509 2 2 71 LEU HB2 H 14.113 18.822 -0.980 1.00 . B B . 69 LEU HB2 1 1
7 23510 2 2 71 LEU HB3 H 13.638 20.073 -2.113 1.00 . B B . 69 LEU HB3 1 1
7 23511 2 2 71 LEU HD11 H 10.930 17.560 -2.371 1.00 . B B . 69 LEU HD11 1 1
7 23512 2 2 71 LEU HD12 H 11.308 19.208 -1.867 1.00 . B B . 69 LEU HD12 1 1
7 23513 2 2 71 LEU HD13 H 11.813 17.842 -0.870 1.00 . B B . 69 LEU HD13 1 1
7 23514 2 2 71 LEU HD21 H 11.978 17.800 -4.512 1.00 . B B . 69 LEU HD21 1 1
7 23515 2 2 71 LEU HD22 H 13.668 18.277 -4.665 1.00 . B B . 69 LEU HD22 1 1
7 23516 2 2 71 LEU HD23 H 12.452 19.473 -4.218 1.00 . B B . 69 LEU HD23 1 1
7 23517 2 2 71 LEU HG H 13.343 17.102 -2.579 1.00 . B B . 69 LEU HG 1 1
7 23518 2 2 71 LEU N N 15.953 17.659 -2.644 1.00 . B B . 69 LEU N 1 1
7 23519 2 2 71 LEU O O 17.234 20.561 -2.603 1.00 . B B . 69 LEU O 1 1
7 23520 2 2 72 ASN C C 17.503 20.313 1.428 1.00 . B B . 70 ASN C 1 1
7 23521 2 2 72 ASN CA C 17.099 20.977 0.114 1.00 . B B . 70 ASN CA 1 1
7 23522 2 2 72 ASN CB C 16.412 22.320 0.393 1.00 . B B . 70 ASN CB 1 1
7 23523 2 2 72 ASN CG C 15.326 22.219 1.449 1.00 . B B . 70 ASN CG 1 1
7 23524 2 2 72 ASN H H 15.531 19.591 -0.197 1.00 . B B . 70 ASN H 1 1
7 23525 2 2 72 ASN HA H 17.990 21.154 -0.471 1.00 . B B . 70 ASN HA 1 1
7 23526 2 2 72 ASN HB2 H 17.151 23.030 0.730 1.00 . B B . 70 ASN HB2 1 1
7 23527 2 2 72 ASN HB3 H 15.964 22.683 -0.521 1.00 . B B . 70 ASN HB3 1 1
7 23528 2 2 72 ASN HD21 H 15.760 24.042 2.113 1.00 . B B . 70 ASN HD21 1 1
7 23529 2 2 72 ASN HD22 H 14.479 23.220 2.943 1.00 . B B . 70 ASN HD22 1 1
7 23530 2 2 72 ASN N N 16.231 20.098 -0.659 1.00 . B B . 70 ASN N 1 1
7 23531 2 2 72 ASN ND2 N 15.174 23.267 2.245 1.00 . B B . 70 ASN ND2 1 1
7 23532 2 2 72 ASN O O 18.206 20.910 2.239 1.00 . B B . 70 ASN O 1 1
7 23533 2 2 72 ASN OD1 O 14.631 21.205 1.551 1.00 . B B . 70 ASN OD1 1 1
7 23534 2 2 73 SER C C 16.839 18.998 4.104 1.00 . B B . 71 SER C 1 1
7 23535 2 2 73 SER CA C 17.335 18.296 2.832 1.00 . B B . 71 SER CA 1 1
7 23536 2 2 73 SER CB C 18.838 18.005 2.923 1.00 . B B . 71 SER CB 1 1
7 23537 2 2 73 SER H H 16.517 18.652 0.914 1.00 . B B . 71 SER H 1 1
7 23538 2 2 73 SER HA H 16.811 17.355 2.742 1.00 . B B . 71 SER HA 1 1
7 23539 2 2 73 SER HB2 H 19.387 18.933 2.866 1.00 . B B . 71 SER HB2 1 1
7 23540 2 2 73 SER HB3 H 19.054 17.516 3.861 1.00 . B B . 71 SER HB3 1 1
7 23541 2 2 73 SER HG H 20.195 17.316 1.665 1.00 . B B . 71 SER HG 1 1
7 23542 2 2 73 SER N N 17.046 19.073 1.622 1.00 . B B . 71 SER N 1 1
7 23543 2 2 73 SER O O 17.314 18.714 5.206 1.00 . B B . 71 SER O 1 1
7 23544 2 2 73 SER OG O 19.255 17.159 1.858 1.00 . B B . 71 SER OG 1 1
7 23545 2 2 74 ALA C C 13.927 21.158 4.737 1.00 . B B . 72 ALA C 1 1
7 23546 2 2 74 ALA CA C 15.315 20.630 5.080 1.00 . B B . 72 ALA CA 1 1
7 23547 2 2 74 ALA CB C 16.238 21.772 5.487 1.00 . B B . 72 ALA CB 1 1
7 23548 2 2 74 ALA H H 15.534 20.090 3.047 1.00 . B B . 72 ALA H 1 1
7 23549 2 2 74 ALA HA H 15.234 19.946 5.913 1.00 . B B . 72 ALA HA 1 1
7 23550 2 2 74 ALA HB1 H 16.005 22.081 6.496 1.00 . B B . 72 ALA HB1 1 1
7 23551 2 2 74 ALA HB2 H 16.097 22.605 4.814 1.00 . B B . 72 ALA HB2 1 1
7 23552 2 2 74 ALA HB3 H 17.264 21.439 5.438 1.00 . B B . 72 ALA HB3 1 1
7 23553 2 2 74 ALA N N 15.875 19.901 3.948 1.00 . B B . 72 ALA N 1 1
7 23554 2 2 74 ALA O O 13.787 22.373 4.496 1.00 . B B . 72 ALA O 1 1
7 23555 2 2 74 ALA OXT O 12.981 20.349 4.686 1.00 . B B . 72 ALA OXT 1 1
7 23556 3 2 1 SER C C 15.423 -8.258 6.025 1.00 . C C . -1 SER C 1 1
7 23557 3 2 1 SER CA C 15.233 -9.741 5.725 1.00 . C C . -1 SER CA 1 1
7 23558 3 2 1 SER CB C 15.701 -10.053 4.299 1.00 . C C . -1 SER CB 1 1
7 23559 3 2 1 SER H1 H 13.457 -9.803 6.806 1.00 . C C . -1 SER H1 1 1
7 23560 3 2 1 SER H2 H 13.725 -11.170 5.849 1.00 . C C . -1 SER H2 1 1
7 23561 3 2 1 SER H3 H 13.237 -9.720 5.127 1.00 . C C . -1 SER H3 1 1
7 23562 3 2 1 SER HA H 15.826 -10.314 6.424 1.00 . C C . -1 SER HA 1 1
7 23563 3 2 1 SER HB2 H 15.104 -9.492 3.594 1.00 . C C . -1 SER HB2 1 1
7 23564 3 2 1 SER HB3 H 16.738 -9.773 4.194 1.00 . C C . -1 SER HB3 1 1
7 23565 3 2 1 SER HG H 14.710 -11.601 3.603 1.00 . C C . -1 SER HG 1 1
7 23566 3 2 1 SER N N 13.816 -10.136 5.888 1.00 . C C . -1 SER N 1 1
7 23567 3 2 1 SER O O 14.765 -7.401 5.429 1.00 . C C . -1 SER O 1 1
7 23568 3 2 1 SER OG O 15.569 -11.435 4.012 1.00 . C C . -1 SER OG 1 1
7 23569 3 2 2 VAL C C 18.087 -6.281 7.115 1.00 . C C . 0 VAL C 1 1
7 23570 3 2 2 VAL CA C 16.607 -6.580 7.333 1.00 . C C . 0 VAL CA 1 1
7 23571 3 2 2 VAL CB C 16.243 -6.298 8.808 1.00 . C C . 0 VAL CB 1 1
7 23572 3 2 2 VAL CG1 C 14.737 -6.198 8.983 1.00 . C C . 0 VAL CG1 1 1
7 23573 3 2 2 VAL CG2 C 16.823 -7.372 9.713 1.00 . C C . 0 VAL CG2 1 1
7 23574 3 2 2 VAL H H 16.822 -8.689 7.391 1.00 . C C . 0 VAL H 1 1
7 23575 3 2 2 VAL HA H 16.017 -5.930 6.701 1.00 . C C . 0 VAL HA 1 1
7 23576 3 2 2 VAL HB H 16.677 -5.350 9.089 1.00 . C C . 0 VAL HB 1 1
7 23577 3 2 2 VAL HG11 H 14.477 -6.418 10.009 1.00 . C C . 0 VAL HG11 1 1
7 23578 3 2 2 VAL HG12 H 14.252 -6.907 8.328 1.00 . C C . 0 VAL HG12 1 1
7 23579 3 2 2 VAL HG13 H 14.411 -5.199 8.738 1.00 . C C . 0 VAL HG13 1 1
7 23580 3 2 2 VAL HG21 H 16.520 -7.187 10.732 1.00 . C C . 0 VAL HG21 1 1
7 23581 3 2 2 VAL HG22 H 17.899 -7.354 9.647 1.00 . C C . 0 VAL HG22 1 1
7 23582 3 2 2 VAL HG23 H 16.458 -8.340 9.397 1.00 . C C . 0 VAL HG23 1 1
7 23583 3 2 2 VAL N N 16.321 -7.960 6.954 1.00 . C C . 0 VAL N 1 1
7 23584 3 2 2 VAL O O 18.784 -7.062 6.467 1.00 . C C . 0 VAL O 1 1
7 23585 3 2 3 ASP C C 20.377 -3.929 8.733 1.00 . C C . 1 ASP C 1 1
7 23586 3 2 3 ASP CA C 19.952 -4.768 7.534 1.00 . C C . 1 ASP CA 1 1
7 23587 3 2 3 ASP CB C 20.183 -3.975 6.239 1.00 . C C . 1 ASP CB 1 1
7 23588 3 2 3 ASP CG C 21.624 -3.497 6.088 1.00 . C C . 1 ASP CG 1 1
7 23589 3 2 3 ASP H H 17.948 -4.594 8.178 1.00 . C C . 1 ASP H 1 1
7 23590 3 2 3 ASP HA H 20.545 -5.668 7.508 1.00 . C C . 1 ASP HA 1 1
7 23591 3 2 3 ASP HB2 H 19.943 -4.602 5.392 1.00 . C C . 1 ASP HB2 1 1
7 23592 3 2 3 ASP HB3 H 19.535 -3.112 6.234 1.00 . C C . 1 ASP HB3 1 1
7 23593 3 2 3 ASP N N 18.550 -5.164 7.661 1.00 . C C . 1 ASP N 1 1
7 23594 3 2 3 ASP O O 20.968 -4.440 9.687 1.00 . C C . 1 ASP O 1 1
7 23595 3 2 3 ASP OD1 O 21.973 -2.442 6.647 1.00 . C C . 1 ASP OD1 1 1
7 23596 3 2 3 ASP OD2 O 22.417 -4.174 5.409 1.00 . C C . 1 ASP OD2 1 1
7 23597 3 2 4 SER C C 19.398 -0.513 9.713 1.00 . C C . 2 SER C 1 1
7 23598 3 2 4 SER CA C 20.357 -1.700 9.759 1.00 . C C . 2 SER CA 1 1
7 23599 3 2 4 SER CB C 21.799 -1.183 9.599 1.00 . C C . 2 SER CB 1 1
7 23600 3 2 4 SER H H 19.437 -2.351 7.973 1.00 . C C . 2 SER H 1 1
7 23601 3 2 4 SER HA H 20.256 -2.199 10.713 1.00 . C C . 2 SER HA 1 1
7 23602 3 2 4 SER HB2 H 21.809 -0.386 8.874 1.00 . C C . 2 SER HB2 1 1
7 23603 3 2 4 SER HB3 H 22.146 -0.806 10.548 1.00 . C C . 2 SER HB3 1 1
7 23604 3 2 4 SER HG H 22.456 -2.447 8.248 1.00 . C C . 2 SER HG 1 1
7 23605 3 2 4 SER N N 20.013 -2.650 8.701 1.00 . C C . 2 SER N 1 1
7 23606 3 2 4 SER O O 19.511 0.426 10.501 1.00 . C C . 2 SER O 1 1
7 23607 3 2 4 SER OG O 22.684 -2.202 9.162 1.00 . C C . 2 SER OG 1 1
7 23608 3 2 5 ALA C C 16.283 0.291 9.528 1.00 . C C . 3 ALA C 1 1
7 23609 3 2 5 ALA CA C 17.482 0.506 8.618 1.00 . C C . 3 ALA CA 1 1
7 23610 3 2 5 ALA CB C 17.041 0.592 7.166 1.00 . C C . 3 ALA CB 1 1
7 23611 3 2 5 ALA H H 18.373 -1.362 8.229 1.00 . C C . 3 ALA H 1 1
7 23612 3 2 5 ALA HA H 17.962 1.438 8.879 1.00 . C C . 3 ALA HA 1 1
7 23613 3 2 5 ALA HB1 H 16.791 -0.397 6.810 1.00 . C C . 3 ALA HB1 1 1
7 23614 3 2 5 ALA HB2 H 17.842 1.002 6.571 1.00 . C C . 3 ALA HB2 1 1
7 23615 3 2 5 ALA HB3 H 16.174 1.230 7.094 1.00 . C C . 3 ALA HB3 1 1
7 23616 3 2 5 ALA N N 18.450 -0.567 8.785 1.00 . C C . 3 ALA N 1 1
7 23617 3 2 5 ALA O O 16.014 -0.834 9.955 1.00 . C C . 3 ALA O 1 1
7 23618 3 2 6 SER C C 13.117 1.353 9.850 1.00 . C C . 4 SER C 1 1
7 23619 3 2 6 SER CA C 14.396 1.301 10.677 1.00 . C C . 4 SER CA 1 1
7 23620 3 2 6 SER CB C 14.426 2.453 11.686 1.00 . C C . 4 SER CB 1 1
7 23621 3 2 6 SER H H 15.831 2.231 9.432 1.00 . C C . 4 SER H 1 1
7 23622 3 2 6 SER HA H 14.426 0.363 11.211 1.00 . C C . 4 SER HA 1 1
7 23623 3 2 6 SER HB2 H 13.498 2.473 12.236 1.00 . C C . 4 SER HB2 1 1
7 23624 3 2 6 SER HB3 H 15.247 2.301 12.372 1.00 . C C . 4 SER HB3 1 1
7 23625 3 2 6 SER HG H 15.472 3.722 10.610 1.00 . C C . 4 SER HG 1 1
7 23626 3 2 6 SER N N 15.567 1.363 9.818 1.00 . C C . 4 SER N 1 1
7 23627 3 2 6 SER O O 13.151 1.685 8.662 1.00 . C C . 4 SER O 1 1
7 23628 3 2 6 SER OG O 14.600 3.698 11.038 1.00 . C C . 4 SER OG 1 1
7 23629 3 2 7 LYS C C 10.378 2.416 9.259 1.00 . C C . 5 LYS C 1 1
7 23630 3 2 7 LYS CA C 10.702 1.028 9.803 1.00 . C C . 5 LYS CA 1 1
7 23631 3 2 7 LYS CB C 9.590 0.554 10.750 1.00 . C C . 5 LYS CB 1 1
7 23632 3 2 7 LYS CD C 8.348 0.863 12.927 1.00 . C C . 5 LYS CD 1 1
7 23633 3 2 7 LYS CE C 8.607 -0.521 13.504 1.00 . C C . 5 LYS CE 1 1
7 23634 3 2 7 LYS CG C 9.504 1.337 12.057 1.00 . C C . 5 LYS CG 1 1
7 23635 3 2 7 LYS H H 12.034 0.766 11.428 1.00 . C C . 5 LYS H 1 1
7 23636 3 2 7 LYS HA H 10.766 0.340 8.973 1.00 . C C . 5 LYS HA 1 1
7 23637 3 2 7 LYS HB2 H 8.643 0.644 10.242 1.00 . C C . 5 LYS HB2 1 1
7 23638 3 2 7 LYS HB3 H 9.760 -0.486 10.988 1.00 . C C . 5 LYS HB3 1 1
7 23639 3 2 7 LYS HD2 H 8.210 1.560 13.740 1.00 . C C . 5 LYS HD2 1 1
7 23640 3 2 7 LYS HD3 H 7.451 0.829 12.327 1.00 . C C . 5 LYS HD3 1 1
7 23641 3 2 7 LYS HE2 H 7.703 -0.867 13.983 1.00 . C C . 5 LYS HE2 1 1
7 23642 3 2 7 LYS HE3 H 8.862 -1.192 12.697 1.00 . C C . 5 LYS HE3 1 1
7 23643 3 2 7 LYS HG2 H 10.426 1.205 12.601 1.00 . C C . 5 LYS HG2 1 1
7 23644 3 2 7 LYS HG3 H 9.367 2.384 11.831 1.00 . C C . 5 LYS HG3 1 1
7 23645 3 2 7 LYS HZ1 H 9.999 -1.504 14.718 1.00 . C C . 5 LYS HZ1 1 1
7 23646 3 2 7 LYS HZ2 H 9.407 -0.058 15.382 1.00 . C C . 5 LYS HZ2 1 1
7 23647 3 2 7 LYS HZ3 H 10.538 -0.013 14.125 1.00 . C C . 5 LYS HZ3 1 1
7 23648 3 2 7 LYS N N 11.994 1.023 10.482 1.00 . C C . 5 LYS N 1 1
7 23649 3 2 7 LYS NZ N 9.714 -0.520 14.502 1.00 . C C . 5 LYS NZ 1 1
7 23650 3 2 7 LYS O O 9.849 2.548 8.155 1.00 . C C . 5 LYS O 1 1
7 23651 3 2 8 GLU C C 11.229 5.153 8.352 1.00 . C C . 6 GLU C 1 1
7 23652 3 2 8 GLU CA C 10.465 4.823 9.633 1.00 . C C . 6 GLU CA 1 1
7 23653 3 2 8 GLU CB C 10.888 5.778 10.745 1.00 . C C . 6 GLU CB 1 1
7 23654 3 2 8 GLU CD C 9.336 7.653 11.400 1.00 . C C . 6 GLU CD 1 1
7 23655 3 2 8 GLU CG C 10.485 7.225 10.510 1.00 . C C . 6 GLU CG 1 1
7 23656 3 2 8 GLU H H 11.112 3.267 10.917 1.00 . C C . 6 GLU H 1 1
7 23657 3 2 8 GLU HA H 9.409 4.937 9.448 1.00 . C C . 6 GLU HA 1 1
7 23658 3 2 8 GLU HB2 H 10.443 5.451 11.669 1.00 . C C . 6 GLU HB2 1 1
7 23659 3 2 8 GLU HB3 H 11.963 5.740 10.841 1.00 . C C . 6 GLU HB3 1 1
7 23660 3 2 8 GLU HG2 H 11.335 7.862 10.712 1.00 . C C . 6 GLU HG2 1 1
7 23661 3 2 8 GLU HG3 H 10.186 7.341 9.478 1.00 . C C . 6 GLU HG3 1 1
7 23662 3 2 8 GLU N N 10.707 3.443 10.037 1.00 . C C . 6 GLU N 1 1
7 23663 3 2 8 GLU O O 10.681 5.751 7.423 1.00 . C C . 6 GLU O 1 1
7 23664 3 2 8 GLU OE1 O 9.432 7.466 12.632 1.00 . C C . 6 GLU OE1 1 1
7 23665 3 2 8 GLU OE2 O 8.337 8.188 10.881 1.00 . C C . 6 GLU OE2 1 1
7 23666 3 2 9 GLU C C 12.813 4.239 5.926 1.00 . C C . 7 GLU C 1 1
7 23667 3 2 9 GLU CA C 13.335 5.003 7.138 1.00 . C C . 7 GLU CA 1 1
7 23668 3 2 9 GLU CB C 14.778 4.605 7.440 1.00 . C C . 7 GLU CB 1 1
7 23669 3 2 9 GLU CD C 16.754 4.897 8.975 1.00 . C C . 7 GLU CD 1 1
7 23670 3 2 9 GLU CG C 15.410 5.434 8.544 1.00 . C C . 7 GLU CG 1 1
7 23671 3 2 9 GLU H H 12.881 4.267 9.063 1.00 . C C . 7 GLU H 1 1
7 23672 3 2 9 GLU HA H 13.298 6.060 6.927 1.00 . C C . 7 GLU HA 1 1
7 23673 3 2 9 GLU HB2 H 14.795 3.570 7.743 1.00 . C C . 7 GLU HB2 1 1
7 23674 3 2 9 GLU HB3 H 15.369 4.721 6.545 1.00 . C C . 7 GLU HB3 1 1
7 23675 3 2 9 GLU HG2 H 15.541 6.447 8.192 1.00 . C C . 7 GLU HG2 1 1
7 23676 3 2 9 GLU HG3 H 14.748 5.433 9.398 1.00 . C C . 7 GLU HG3 1 1
7 23677 3 2 9 GLU N N 12.499 4.750 8.301 1.00 . C C . 7 GLU N 1 1
7 23678 3 2 9 GLU O O 12.843 4.742 4.801 1.00 . C C . 7 GLU O 1 1
7 23679 3 2 9 GLU OE1 O 16.810 3.742 9.446 1.00 . C C . 7 GLU OE1 1 1
7 23680 3 2 9 GLU OE2 O 17.757 5.634 8.855 1.00 . C C . 7 GLU OE2 1 1
7 23681 3 2 10 ILE C C 10.537 2.853 4.506 1.00 . C C . 8 ILE C 1 1
7 23682 3 2 10 ILE CA C 11.782 2.199 5.092 1.00 . C C . 8 ILE CA 1 1
7 23683 3 2 10 ILE CB C 11.433 0.772 5.584 1.00 . C C . 8 ILE CB 1 1
7 23684 3 2 10 ILE CD1 C 13.816 0.011 5.083 1.00 . C C . 8 ILE CD1 1 1
7 23685 3 2 10 ILE CG1 C 12.687 0.055 6.091 1.00 . C C . 8 ILE CG1 1 1
7 23686 3 2 10 ILE CG2 C 10.769 -0.038 4.475 1.00 . C C . 8 ILE CG2 1 1
7 23687 3 2 10 ILE H H 12.334 2.680 7.082 1.00 . C C . 8 ILE H 1 1
7 23688 3 2 10 ILE HA H 12.532 2.122 4.319 1.00 . C C . 8 ILE HA 1 1
7 23689 3 2 10 ILE HB H 10.727 0.864 6.397 1.00 . C C . 8 ILE HB 1 1
7 23690 3 2 10 ILE HD11 H 14.409 0.910 5.166 1.00 . C C . 8 ILE HD11 1 1
7 23691 3 2 10 ILE HD12 H 13.405 -0.057 4.086 1.00 . C C . 8 ILE HD12 1 1
7 23692 3 2 10 ILE HD13 H 14.436 -0.850 5.276 1.00 . C C . 8 ILE HD13 1 1
7 23693 3 2 10 ILE HG12 H 13.051 0.562 6.973 1.00 . C C . 8 ILE HG12 1 1
7 23694 3 2 10 ILE HG13 H 12.432 -0.965 6.349 1.00 . C C . 8 ILE HG13 1 1
7 23695 3 2 10 ILE HG21 H 10.479 -1.004 4.859 1.00 . C C . 8 ILE HG21 1 1
7 23696 3 2 10 ILE HG22 H 11.464 -0.169 3.656 1.00 . C C . 8 ILE HG22 1 1
7 23697 3 2 10 ILE HG23 H 9.894 0.484 4.123 1.00 . C C . 8 ILE HG23 1 1
7 23698 3 2 10 ILE N N 12.325 3.026 6.163 1.00 . C C . 8 ILE N 1 1
7 23699 3 2 10 ILE O O 10.385 2.946 3.286 1.00 . C C . 8 ILE O 1 1
7 23700 3 2 11 ALA C C 8.752 5.188 4.096 1.00 . C C . 9 ALA C 1 1
7 23701 3 2 11 ALA CA C 8.430 3.983 4.970 1.00 . C C . 9 ALA CA 1 1
7 23702 3 2 11 ALA CB C 7.627 4.407 6.189 1.00 . C C . 9 ALA CB 1 1
7 23703 3 2 11 ALA H H 9.842 3.215 6.349 1.00 . C C . 9 ALA H 1 1
7 23704 3 2 11 ALA HA H 7.842 3.278 4.400 1.00 . C C . 9 ALA HA 1 1
7 23705 3 2 11 ALA HB1 H 7.493 3.558 6.843 1.00 . C C . 9 ALA HB1 1 1
7 23706 3 2 11 ALA HB2 H 6.663 4.776 5.876 1.00 . C C . 9 ALA HB2 1 1
7 23707 3 2 11 ALA HB3 H 8.158 5.186 6.716 1.00 . C C . 9 ALA HB3 1 1
7 23708 3 2 11 ALA N N 9.657 3.322 5.387 1.00 . C C . 9 ALA N 1 1
7 23709 3 2 11 ALA O O 8.162 5.376 3.032 1.00 . C C . 9 ALA O 1 1
7 23710 3 2 12 ALA C C 10.735 6.804 2.459 1.00 . C C . 10 ALA C 1 1
7 23711 3 2 12 ALA CA C 10.144 7.168 3.820 1.00 . C C . 10 ALA CA 1 1
7 23712 3 2 12 ALA CB C 11.153 7.949 4.641 1.00 . C C . 10 ALA CB 1 1
7 23713 3 2 12 ALA H H 10.154 5.762 5.397 1.00 . C C . 10 ALA H 1 1
7 23714 3 2 12 ALA HA H 9.278 7.794 3.669 1.00 . C C . 10 ALA HA 1 1
7 23715 3 2 12 ALA HB1 H 12.025 7.336 4.813 1.00 . C C . 10 ALA HB1 1 1
7 23716 3 2 12 ALA HB2 H 10.714 8.223 5.589 1.00 . C C . 10 ALA HB2 1 1
7 23717 3 2 12 ALA HB3 H 11.441 8.840 4.105 1.00 . C C . 10 ALA HB3 1 1
7 23718 3 2 12 ALA N N 9.719 5.981 4.545 1.00 . C C . 10 ALA N 1 1
7 23719 3 2 12 ALA O O 10.528 7.508 1.472 1.00 . C C . 10 ALA O 1 1
7 23720 3 2 13 LEU C C 11.021 4.792 0.167 1.00 . C C . 11 LEU C 1 1
7 23721 3 2 13 LEU CA C 12.080 5.251 1.162 1.00 . C C . 11 LEU CA 1 1
7 23722 3 2 13 LEU CB C 13.061 4.108 1.424 1.00 . C C . 11 LEU CB 1 1
7 23723 3 2 13 LEU CD1 C 15.408 3.246 1.519 1.00 . C C . 11 LEU CD1 1 1
7 23724 3 2 13 LEU CD2 C 14.770 4.906 -0.237 1.00 . C C . 11 LEU CD2 1 1
7 23725 3 2 13 LEU CG C 14.536 4.446 1.197 1.00 . C C . 11 LEU CG 1 1
7 23726 3 2 13 LEU H H 11.602 5.175 3.227 1.00 . C C . 11 LEU H 1 1
7 23727 3 2 13 LEU HA H 12.617 6.086 0.738 1.00 . C C . 11 LEU HA 1 1
7 23728 3 2 13 LEU HB2 H 12.942 3.787 2.448 1.00 . C C . 11 LEU HB2 1 1
7 23729 3 2 13 LEU HB3 H 12.801 3.282 0.776 1.00 . C C . 11 LEU HB3 1 1
7 23730 3 2 13 LEU HD11 H 16.444 3.497 1.348 1.00 . C C . 11 LEU HD11 1 1
7 23731 3 2 13 LEU HD12 H 15.129 2.418 0.885 1.00 . C C . 11 LEU HD12 1 1
7 23732 3 2 13 LEU HD13 H 15.270 2.969 2.554 1.00 . C C . 11 LEU HD13 1 1
7 23733 3 2 13 LEU HD21 H 14.221 5.817 -0.422 1.00 . C C . 11 LEU HD21 1 1
7 23734 3 2 13 LEU HD22 H 14.437 4.139 -0.921 1.00 . C C . 11 LEU HD22 1 1
7 23735 3 2 13 LEU HD23 H 15.825 5.085 -0.389 1.00 . C C . 11 LEU HD23 1 1
7 23736 3 2 13 LEU HG H 14.820 5.252 1.858 1.00 . C C . 11 LEU HG 1 1
7 23737 3 2 13 LEU N N 11.467 5.700 2.407 1.00 . C C . 11 LEU N 1 1
7 23738 3 2 13 LEU O O 11.072 5.139 -1.016 1.00 . C C . 11 LEU O 1 1
7 23739 3 2 14 ILE C C 8.134 4.608 -0.761 1.00 . C C . 12 ILE C 1 1
7 23740 3 2 14 ILE CA C 8.994 3.489 -0.174 1.00 . C C . 12 ILE CA 1 1
7 23741 3 2 14 ILE CB C 8.121 2.471 0.610 1.00 . C C . 12 ILE CB 1 1
7 23742 3 2 14 ILE CD1 C 10.009 0.764 0.835 1.00 . C C . 12 ILE CD1 1 1
7 23743 3 2 14 ILE CG1 C 8.604 1.045 0.343 1.00 . C C . 12 ILE CG1 1 1
7 23744 3 2 14 ILE CG2 C 6.645 2.594 0.247 1.00 . C C . 12 ILE CG2 1 1
7 23745 3 2 14 ILE H H 10.080 3.794 1.619 1.00 . C C . 12 ILE H 1 1
7 23746 3 2 14 ILE HA H 9.461 2.960 -0.993 1.00 . C C . 12 ILE HA 1 1
7 23747 3 2 14 ILE HB H 8.222 2.684 1.662 1.00 . C C . 12 ILE HB 1 1
7 23748 3 2 14 ILE HD11 H 10.671 1.555 0.514 1.00 . C C . 12 ILE HD11 1 1
7 23749 3 2 14 ILE HD12 H 10.350 -0.178 0.430 1.00 . C C . 12 ILE HD12 1 1
7 23750 3 2 14 ILE HD13 H 10.008 0.710 1.915 1.00 . C C . 12 ILE HD13 1 1
7 23751 3 2 14 ILE HG12 H 7.939 0.352 0.833 1.00 . C C . 12 ILE HG12 1 1
7 23752 3 2 14 ILE HG13 H 8.583 0.862 -0.722 1.00 . C C . 12 ILE HG13 1 1
7 23753 3 2 14 ILE HG21 H 6.181 3.336 0.879 1.00 . C C . 12 ILE HG21 1 1
7 23754 3 2 14 ILE HG22 H 6.159 1.641 0.391 1.00 . C C . 12 ILE HG22 1 1
7 23755 3 2 14 ILE HG23 H 6.551 2.892 -0.787 1.00 . C C . 12 ILE HG23 1 1
7 23756 3 2 14 ILE N N 10.064 4.019 0.660 1.00 . C C . 12 ILE N 1 1
7 23757 3 2 14 ILE O O 7.844 4.604 -1.958 1.00 . C C . 12 ILE O 1 1
7 23758 3 2 15 VAL C C 7.697 7.547 -1.396 1.00 . C C . 13 VAL C 1 1
7 23759 3 2 15 VAL CA C 6.922 6.683 -0.406 1.00 . C C . 13 VAL CA 1 1
7 23760 3 2 15 VAL CB C 6.372 7.554 0.752 1.00 . C C . 13 VAL CB 1 1
7 23761 3 2 15 VAL CG1 C 5.421 6.747 1.623 1.00 . C C . 13 VAL CG1 1 1
7 23762 3 2 15 VAL CG2 C 7.496 8.132 1.595 1.00 . C C . 13 VAL CG2 1 1
7 23763 3 2 15 VAL H H 8.022 5.543 1.015 1.00 . C C . 13 VAL H 1 1
7 23764 3 2 15 VAL HA H 6.079 6.251 -0.925 1.00 . C C . 13 VAL HA 1 1
7 23765 3 2 15 VAL HB H 5.817 8.376 0.322 1.00 . C C . 13 VAL HB 1 1
7 23766 3 2 15 VAL HG11 H 5.043 7.373 2.418 1.00 . C C . 13 VAL HG11 1 1
7 23767 3 2 15 VAL HG12 H 5.946 5.903 2.048 1.00 . C C . 13 VAL HG12 1 1
7 23768 3 2 15 VAL HG13 H 4.596 6.393 1.025 1.00 . C C . 13 VAL HG13 1 1
7 23769 3 2 15 VAL HG21 H 7.078 8.725 2.394 1.00 . C C . 13 VAL HG21 1 1
7 23770 3 2 15 VAL HG22 H 8.128 8.752 0.978 1.00 . C C . 13 VAL HG22 1 1
7 23771 3 2 15 VAL HG23 H 8.081 7.325 2.013 1.00 . C C . 13 VAL HG23 1 1
7 23772 3 2 15 VAL N N 7.750 5.576 0.069 1.00 . C C . 13 VAL N 1 1
7 23773 3 2 15 VAL O O 7.112 8.168 -2.291 1.00 . C C . 13 VAL O 1 1
7 23774 3 2 16 ASN C C 10.000 7.638 -3.490 1.00 . C C . 14 ASN C 1 1
7 23775 3 2 16 ASN CA C 9.888 8.329 -2.137 1.00 . C C . 14 ASN CA 1 1
7 23776 3 2 16 ASN CB C 11.282 8.507 -1.509 1.00 . C C . 14 ASN CB 1 1
7 23777 3 2 16 ASN CG C 12.417 8.474 -2.526 1.00 . C C . 14 ASN CG 1 1
7 23778 3 2 16 ASN H H 9.426 7.053 -0.511 1.00 . C C . 14 ASN H 1 1
7 23779 3 2 16 ASN HA H 9.439 9.302 -2.281 1.00 . C C . 14 ASN HA 1 1
7 23780 3 2 16 ASN HB2 H 11.316 9.457 -1.001 1.00 . C C . 14 ASN HB2 1 1
7 23781 3 2 16 ASN HB3 H 11.448 7.717 -0.790 1.00 . C C . 14 ASN HB3 1 1
7 23782 3 2 16 ASN HD21 H 12.668 6.526 -2.224 1.00 . C C . 14 ASN HD21 1 1
7 23783 3 2 16 ASN HD22 H 13.721 7.247 -3.393 1.00 . C C . 14 ASN HD22 1 1
7 23784 3 2 16 ASN N N 9.019 7.564 -1.246 1.00 . C C . 14 ASN N 1 1
7 23785 3 2 16 ASN ND2 N 12.997 7.299 -2.732 1.00 . C C . 14 ASN ND2 1 1
7 23786 3 2 16 ASN O O 9.919 8.282 -4.533 1.00 . C C . 14 ASN O 1 1
7 23787 3 2 16 ASN OD1 O 12.782 9.496 -3.108 1.00 . C C . 14 ASN OD1 1 1
7 23788 3 2 17 TYR C C 8.979 5.565 -5.452 1.00 . C C . 15 TYR C 1 1
7 23789 3 2 17 TYR CA C 10.300 5.568 -4.703 1.00 . C C . 15 TYR CA 1 1
7 23790 3 2 17 TYR CB C 10.773 4.141 -4.427 1.00 . C C . 15 TYR CB 1 1
7 23791 3 2 17 TYR CD1 C 12.564 3.568 -6.115 1.00 . C C . 15 TYR CD1 1 1
7 23792 3 2 17 TYR CD2 C 13.242 4.048 -3.881 1.00 . C C . 15 TYR CD2 1 1
7 23793 3 2 17 TYR CE1 C 13.886 3.364 -6.478 1.00 . C C . 15 TYR CE1 1 1
7 23794 3 2 17 TYR CE2 C 14.565 3.847 -4.235 1.00 . C C . 15 TYR CE2 1 1
7 23795 3 2 17 TYR CG C 12.220 3.911 -4.813 1.00 . C C . 15 TYR CG 1 1
7 23796 3 2 17 TYR CZ C 14.882 3.506 -5.535 1.00 . C C . 15 TYR CZ 1 1
7 23797 3 2 17 TYR H H 10.230 5.856 -2.608 1.00 . C C . 15 TYR H 1 1
7 23798 3 2 17 TYR HA H 11.036 6.064 -5.315 1.00 . C C . 15 TYR HA 1 1
7 23799 3 2 17 TYR HB2 H 10.671 3.930 -3.373 1.00 . C C . 15 TYR HB2 1 1
7 23800 3 2 17 TYR HB3 H 10.161 3.450 -4.992 1.00 . C C . 15 TYR HB3 1 1
7 23801 3 2 17 TYR HD1 H 11.782 3.458 -6.851 1.00 . C C . 15 TYR HD1 1 1
7 23802 3 2 17 TYR HD2 H 12.992 4.314 -2.864 1.00 . C C . 15 TYR HD2 1 1
7 23803 3 2 17 TYR HE1 H 14.130 3.097 -7.496 1.00 . C C . 15 TYR HE1 1 1
7 23804 3 2 17 TYR HE2 H 15.345 3.959 -3.496 1.00 . C C . 15 TYR HE2 1 1
7 23805 3 2 17 TYR HH H 16.643 2.796 -5.203 1.00 . C C . 15 TYR HH 1 1
7 23806 3 2 17 TYR N N 10.178 6.324 -3.470 1.00 . C C . 15 TYR N 1 1
7 23807 3 2 17 TYR O O 8.957 5.654 -6.676 1.00 . C C . 15 TYR O 1 1
7 23808 3 2 17 TYR OH O 16.200 3.304 -5.891 1.00 . C C . 15 TYR OH 1 1
7 23809 3 2 18 PHE C C 6.346 6.762 -6.140 1.00 . C C . 16 PHE C 1 1
7 23810 3 2 18 PHE CA C 6.557 5.497 -5.311 1.00 . C C . 16 PHE CA 1 1
7 23811 3 2 18 PHE CB C 5.481 5.414 -4.226 1.00 . C C . 16 PHE CB 1 1
7 23812 3 2 18 PHE CD1 C 5.941 2.936 -4.177 1.00 . C C . 16 PHE CD1 1 1
7 23813 3 2 18 PHE CD2 C 4.094 3.779 -2.922 1.00 . C C . 16 PHE CD2 1 1
7 23814 3 2 18 PHE CE1 C 5.644 1.656 -3.754 1.00 . C C . 16 PHE CE1 1 1
7 23815 3 2 18 PHE CE2 C 3.795 2.499 -2.497 1.00 . C C . 16 PHE CE2 1 1
7 23816 3 2 18 PHE CG C 5.170 4.015 -3.765 1.00 . C C . 16 PHE CG 1 1
7 23817 3 2 18 PHE CZ C 4.572 1.437 -2.913 1.00 . C C . 16 PHE CZ 1 1
7 23818 3 2 18 PHE H H 7.965 5.429 -3.732 1.00 . C C . 16 PHE H 1 1
7 23819 3 2 18 PHE HA H 6.477 4.637 -5.956 1.00 . C C . 16 PHE HA 1 1
7 23820 3 2 18 PHE HB2 H 5.807 5.980 -3.367 1.00 . C C . 16 PHE HB2 1 1
7 23821 3 2 18 PHE HB3 H 4.567 5.846 -4.607 1.00 . C C . 16 PHE HB3 1 1
7 23822 3 2 18 PHE HD1 H 6.784 3.104 -4.830 1.00 . C C . 16 PHE HD1 1 1
7 23823 3 2 18 PHE HD2 H 3.485 4.609 -2.595 1.00 . C C . 16 PHE HD2 1 1
7 23824 3 2 18 PHE HE1 H 6.252 0.824 -4.083 1.00 . C C . 16 PHE HE1 1 1
7 23825 3 2 18 PHE HE2 H 2.955 2.331 -1.839 1.00 . C C . 16 PHE HE2 1 1
7 23826 3 2 18 PHE HZ H 4.338 0.436 -2.583 1.00 . C C . 16 PHE HZ 1 1
7 23827 3 2 18 PHE N N 7.881 5.492 -4.711 1.00 . C C . 16 PHE N 1 1
7 23828 3 2 18 PHE O O 5.967 6.691 -7.310 1.00 . C C . 16 PHE O 1 1
7 23829 3 2 19 SER C C 7.380 9.313 -7.408 1.00 . C C . 17 SER C 1 1
7 23830 3 2 19 SER CA C 6.452 9.190 -6.199 1.00 . C C . 17 SER CA 1 1
7 23831 3 2 19 SER CB C 6.676 10.337 -5.206 1.00 . C C . 17 SER CB 1 1
7 23832 3 2 19 SER H H 6.922 7.892 -4.595 1.00 . C C . 17 SER H 1 1
7 23833 3 2 19 SER HA H 5.430 9.237 -6.551 1.00 . C C . 17 SER HA 1 1
7 23834 3 2 19 SER HB2 H 7.013 11.212 -5.741 1.00 . C C . 17 SER HB2 1 1
7 23835 3 2 19 SER HB3 H 5.748 10.560 -4.701 1.00 . C C . 17 SER HB3 1 1
7 23836 3 2 19 SER HG H 7.218 9.593 -3.473 1.00 . C C . 17 SER HG 1 1
7 23837 3 2 19 SER N N 6.614 7.905 -5.528 1.00 . C C . 17 SER N 1 1
7 23838 3 2 19 SER O O 6.988 9.841 -8.449 1.00 . C C . 17 SER O 1 1
7 23839 3 2 19 SER OG O 7.649 9.991 -4.237 1.00 . C C . 17 SER OG 1 1
7 23840 3 2 20 SER C C 9.168 7.931 -9.531 1.00 . C C . 18 SER C 1 1
7 23841 3 2 20 SER CA C 9.562 8.872 -8.385 1.00 . C C . 18 SER CA 1 1
7 23842 3 2 20 SER CB C 10.982 8.557 -7.895 1.00 . C C . 18 SER CB 1 1
7 23843 3 2 20 SER H H 8.874 8.389 -6.435 1.00 . C C . 18 SER H 1 1
7 23844 3 2 20 SER HA H 9.545 9.885 -8.759 1.00 . C C . 18 SER HA 1 1
7 23845 3 2 20 SER HB2 H 11.624 8.397 -8.747 1.00 . C C . 18 SER HB2 1 1
7 23846 3 2 20 SER HB3 H 11.353 9.395 -7.322 1.00 . C C . 18 SER HB3 1 1
7 23847 3 2 20 SER HG H 10.221 6.872 -7.221 1.00 . C C . 18 SER HG 1 1
7 23848 3 2 20 SER N N 8.604 8.803 -7.285 1.00 . C C . 18 SER N 1 1
7 23849 3 2 20 SER O O 9.581 8.124 -10.673 1.00 . C C . 18 SER O 1 1
7 23850 3 2 20 SER OG O 11.017 7.397 -7.078 1.00 . C C . 18 SER OG 1 1
7 23851 3 2 21 ILE C C 6.676 6.474 -10.977 1.00 . C C . 19 ILE C 1 1
7 23852 3 2 21 ILE CA C 7.909 5.963 -10.236 1.00 . C C . 19 ILE CA 1 1
7 23853 3 2 21 ILE CB C 7.586 4.577 -9.615 1.00 . C C . 19 ILE CB 1 1
7 23854 3 2 21 ILE CD1 C 9.938 3.724 -10.162 1.00 . C C . 19 ILE CD1 1 1
7 23855 3 2 21 ILE CG1 C 8.860 3.889 -9.109 1.00 . C C . 19 ILE CG1 1 1
7 23856 3 2 21 ILE CG2 C 6.864 3.681 -10.620 1.00 . C C . 19 ILE CG2 1 1
7 23857 3 2 21 ILE H H 8.050 6.818 -8.298 1.00 . C C . 19 ILE H 1 1
7 23858 3 2 21 ILE HA H 8.712 5.836 -10.945 1.00 . C C . 19 ILE HA 1 1
7 23859 3 2 21 ILE HB H 6.920 4.735 -8.780 1.00 . C C . 19 ILE HB 1 1
7 23860 3 2 21 ILE HD11 H 9.517 3.250 -11.037 1.00 . C C . 19 ILE HD11 1 1
7 23861 3 2 21 ILE HD12 H 10.733 3.109 -9.767 1.00 . C C . 19 ILE HD12 1 1
7 23862 3 2 21 ILE HD13 H 10.331 4.693 -10.432 1.00 . C C . 19 ILE HD13 1 1
7 23863 3 2 21 ILE HG12 H 9.276 4.470 -8.301 1.00 . C C . 19 ILE HG12 1 1
7 23864 3 2 21 ILE HG13 H 8.603 2.907 -8.743 1.00 . C C . 19 ILE HG13 1 1
7 23865 3 2 21 ILE HG21 H 7.473 3.570 -11.504 1.00 . C C . 19 ILE HG21 1 1
7 23866 3 2 21 ILE HG22 H 5.919 4.134 -10.888 1.00 . C C . 19 ILE HG22 1 1
7 23867 3 2 21 ILE HG23 H 6.686 2.712 -10.180 1.00 . C C . 19 ILE HG23 1 1
7 23868 3 2 21 ILE N N 8.353 6.923 -9.226 1.00 . C C . 19 ILE N 1 1
7 23869 3 2 21 ILE O O 6.605 6.414 -12.210 1.00 . C C . 19 ILE O 1 1
7 23870 3 2 22 VAL C C 4.685 8.790 -11.590 1.00 . C C . 20 VAL C 1 1
7 23871 3 2 22 VAL CA C 4.477 7.493 -10.812 1.00 . C C . 20 VAL CA 1 1
7 23872 3 2 22 VAL CB C 3.374 7.693 -9.744 1.00 . C C . 20 VAL CB 1 1
7 23873 3 2 22 VAL CG1 C 3.038 6.368 -9.075 1.00 . C C . 20 VAL CG1 1 1
7 23874 3 2 22 VAL CG2 C 3.789 8.728 -8.706 1.00 . C C . 20 VAL CG2 1 1
7 23875 3 2 22 VAL H H 5.868 7.101 -9.260 1.00 . C C . 20 VAL H 1 1
7 23876 3 2 22 VAL HA H 4.131 6.741 -11.507 1.00 . C C . 20 VAL HA 1 1
7 23877 3 2 22 VAL HB H 2.483 8.051 -10.239 1.00 . C C . 20 VAL HB 1 1
7 23878 3 2 22 VAL HG11 H 2.224 6.510 -8.380 1.00 . C C . 20 VAL HG11 1 1
7 23879 3 2 22 VAL HG12 H 3.905 6.003 -8.542 1.00 . C C . 20 VAL HG12 1 1
7 23880 3 2 22 VAL HG13 H 2.749 5.647 -9.826 1.00 . C C . 20 VAL HG13 1 1
7 23881 3 2 22 VAL HG21 H 4.814 8.553 -8.416 1.00 . C C . 20 VAL HG21 1 1
7 23882 3 2 22 VAL HG22 H 3.150 8.643 -7.837 1.00 . C C . 20 VAL HG22 1 1
7 23883 3 2 22 VAL HG23 H 3.698 9.717 -9.126 1.00 . C C . 20 VAL HG23 1 1
7 23884 3 2 22 VAL N N 5.722 7.009 -10.227 1.00 . C C . 20 VAL N 1 1
7 23885 3 2 22 VAL O O 4.031 9.025 -12.608 1.00 . C C . 20 VAL O 1 1
7 23886 3 2 23 GLU C C 6.740 10.672 -13.049 1.00 . C C . 21 GLU C 1 1
7 23887 3 2 23 GLU CA C 5.890 10.879 -11.800 1.00 . C C . 21 GLU CA 1 1
7 23888 3 2 23 GLU CB C 6.573 11.852 -10.842 1.00 . C C . 21 GLU CB 1 1
7 23889 3 2 23 GLU CD C 4.555 13.365 -10.911 1.00 . C C . 21 GLU CD 1 1
7 23890 3 2 23 GLU CG C 6.066 13.278 -10.978 1.00 . C C . 21 GLU CG 1 1
7 23891 3 2 23 GLU H H 6.129 9.373 -10.331 1.00 . C C . 21 GLU H 1 1
7 23892 3 2 23 GLU HA H 4.939 11.297 -12.098 1.00 . C C . 21 GLU HA 1 1
7 23893 3 2 23 GLU HB2 H 6.400 11.525 -9.826 1.00 . C C . 21 GLU HB2 1 1
7 23894 3 2 23 GLU HB3 H 7.635 11.848 -11.038 1.00 . C C . 21 GLU HB3 1 1
7 23895 3 2 23 GLU HG2 H 6.479 13.869 -10.176 1.00 . C C . 21 GLU HG2 1 1
7 23896 3 2 23 GLU HG3 H 6.395 13.676 -11.926 1.00 . C C . 21 GLU HG3 1 1
7 23897 3 2 23 GLU N N 5.619 9.616 -11.137 1.00 . C C . 21 GLU N 1 1
7 23898 3 2 23 GLU O O 6.787 11.530 -13.930 1.00 . C C . 21 GLU O 1 1
7 23899 3 2 23 GLU OE1 O 3.892 13.096 -11.934 1.00 . C C . 21 GLU OE1 1 1
7 23900 3 2 23 GLU OE2 O 4.020 13.706 -9.837 1.00 . C C . 21 GLU OE2 1 1
7 23901 3 2 24 LYS C C 7.429 8.376 -15.278 1.00 . C C . 22 LYS C 1 1
7 23902 3 2 24 LYS CA C 8.231 9.210 -14.284 1.00 . C C . 22 LYS CA 1 1
7 23903 3 2 24 LYS CB C 9.489 8.456 -13.850 1.00 . C C . 22 LYS CB 1 1
7 23904 3 2 24 LYS CD C 11.717 7.552 -14.596 1.00 . C C . 22 LYS CD 1 1
7 23905 3 2 24 LYS CE C 12.314 7.592 -13.198 1.00 . C C . 22 LYS CE 1 1
7 23906 3 2 24 LYS CG C 10.668 8.633 -14.796 1.00 . C C . 22 LYS CG 1 1
7 23907 3 2 24 LYS H H 7.330 8.871 -12.401 1.00 . C C . 22 LYS H 1 1
7 23908 3 2 24 LYS HA H 8.518 10.139 -14.755 1.00 . C C . 22 LYS HA 1 1
7 23909 3 2 24 LYS HB2 H 9.786 8.809 -12.873 1.00 . C C . 22 LYS HB2 1 1
7 23910 3 2 24 LYS HB3 H 9.260 7.403 -13.789 1.00 . C C . 22 LYS HB3 1 1
7 23911 3 2 24 LYS HD2 H 11.259 6.587 -14.752 1.00 . C C . 22 LYS HD2 1 1
7 23912 3 2 24 LYS HD3 H 12.507 7.694 -15.317 1.00 . C C . 22 LYS HD3 1 1
7 23913 3 2 24 LYS HE2 H 13.000 8.423 -13.138 1.00 . C C . 22 LYS HE2 1 1
7 23914 3 2 24 LYS HE3 H 11.516 7.730 -12.483 1.00 . C C . 22 LYS HE3 1 1
7 23915 3 2 24 LYS HG2 H 10.310 8.588 -15.813 1.00 . C C . 22 LYS HG2 1 1
7 23916 3 2 24 LYS HG3 H 11.120 9.597 -14.614 1.00 . C C . 22 LYS HG3 1 1
7 23917 3 2 24 LYS HZ1 H 13.397 6.370 -11.896 1.00 . C C . 22 LYS HZ1 1 1
7 23918 3 2 24 LYS HZ2 H 13.853 6.217 -13.513 1.00 . C C . 22 LYS HZ2 1 1
7 23919 3 2 24 LYS HZ3 H 12.407 5.514 -12.978 1.00 . C C . 22 LYS HZ3 1 1
7 23920 3 2 24 LYS N N 7.404 9.526 -13.128 1.00 . C C . 22 LYS N 1 1
7 23921 3 2 24 LYS NZ N 13.045 6.338 -12.873 1.00 . C C . 22 LYS NZ 1 1
7 23922 3 2 24 LYS O O 7.887 8.096 -16.387 1.00 . C C . 22 LYS O 1 1
7 23923 3 2 25 LYS C C 5.955 5.863 -16.057 1.00 . C C . 23 LYS C 1 1
7 23924 3 2 25 LYS CA C 5.314 7.192 -15.681 1.00 . C C . 23 LYS CA 1 1
7 23925 3 2 25 LYS CB C 4.885 7.968 -16.931 1.00 . C C . 23 LYS CB 1 1
7 23926 3 2 25 LYS CD C 2.759 8.862 -15.926 1.00 . C C . 23 LYS CD 1 1
7 23927 3 2 25 LYS CE C 2.032 10.104 -15.437 1.00 . C C . 23 LYS CE 1 1
7 23928 3 2 25 LYS CG C 4.068 9.211 -16.618 1.00 . C C . 23 LYS CG 1 1
7 23929 3 2 25 LYS H H 5.931 8.260 -13.963 1.00 . C C . 23 LYS H 1 1
7 23930 3 2 25 LYS HA H 4.437 6.986 -15.085 1.00 . C C . 23 LYS HA 1 1
7 23931 3 2 25 LYS HB2 H 5.769 8.270 -17.472 1.00 . C C . 23 LYS HB2 1 1
7 23932 3 2 25 LYS HB3 H 4.291 7.320 -17.558 1.00 . C C . 23 LYS HB3 1 1
7 23933 3 2 25 LYS HD2 H 2.124 8.335 -16.624 1.00 . C C . 23 LYS HD2 1 1
7 23934 3 2 25 LYS HD3 H 2.971 8.226 -15.080 1.00 . C C . 23 LYS HD3 1 1
7 23935 3 2 25 LYS HE2 H 1.829 10.745 -16.283 1.00 . C C . 23 LYS HE2 1 1
7 23936 3 2 25 LYS HE3 H 1.097 9.802 -14.984 1.00 . C C . 23 LYS HE3 1 1
7 23937 3 2 25 LYS HG2 H 4.647 9.852 -15.969 1.00 . C C . 23 LYS HG2 1 1
7 23938 3 2 25 LYS HG3 H 3.853 9.731 -17.540 1.00 . C C . 23 LYS HG3 1 1
7 23939 3 2 25 LYS HZ1 H 3.208 10.213 -13.712 1.00 . C C . 23 LYS HZ1 1 1
7 23940 3 2 25 LYS HZ2 H 2.237 11.573 -13.965 1.00 . C C . 23 LYS HZ2 1 1
7 23941 3 2 25 LYS HZ3 H 3.625 11.343 -14.902 1.00 . C C . 23 LYS HZ3 1 1
7 23942 3 2 25 LYS N N 6.220 7.995 -14.860 1.00 . C C . 23 LYS N 1 1
7 23943 3 2 25 LYS NZ N 2.832 10.861 -14.437 1.00 . C C . 23 LYS NZ 1 1
7 23944 3 2 25 LYS O O 5.988 5.473 -17.224 1.00 . C C . 23 LYS O 1 1
7 23945 3 2 26 GLU C C 6.160 2.735 -14.955 1.00 . C C . 24 GLU C 1 1
7 23946 3 2 26 GLU CA C 7.109 3.885 -15.264 1.00 . C C . 24 GLU CA 1 1
7 23947 3 2 26 GLU CB C 8.354 3.772 -14.397 1.00 . C C . 24 GLU CB 1 1
7 23948 3 2 26 GLU CD C 10.863 3.793 -14.454 1.00 . C C . 24 GLU CD 1 1
7 23949 3 2 26 GLU CG C 9.593 4.357 -15.043 1.00 . C C . 24 GLU CG 1 1
7 23950 3 2 26 GLU H H 6.419 5.541 -14.143 1.00 . C C . 24 GLU H 1 1
7 23951 3 2 26 GLU HA H 7.399 3.827 -16.304 1.00 . C C . 24 GLU HA 1 1
7 23952 3 2 26 GLU HB2 H 8.179 4.293 -13.465 1.00 . C C . 24 GLU HB2 1 1
7 23953 3 2 26 GLU HB3 H 8.539 2.731 -14.188 1.00 . C C . 24 GLU HB3 1 1
7 23954 3 2 26 GLU HG2 H 9.575 4.137 -16.101 1.00 . C C . 24 GLU HG2 1 1
7 23955 3 2 26 GLU HG3 H 9.587 5.427 -14.898 1.00 . C C . 24 GLU HG3 1 1
7 23956 3 2 26 GLU N N 6.466 5.171 -15.051 1.00 . C C . 24 GLU N 1 1
7 23957 3 2 26 GLU O O 6.558 1.570 -14.977 1.00 . C C . 24 GLU O 1 1
7 23958 3 2 26 GLU OE1 O 11.318 2.730 -14.924 1.00 . C C . 24 GLU OE1 1 1
7 23959 3 2 26 GLU OE2 O 11.413 4.402 -13.520 1.00 . C C . 24 GLU OE2 1 1
7 23960 3 2 27 ILE C C 2.554 2.493 -14.873 1.00 . C C . 25 ILE C 1 1
7 23961 3 2 27 ILE CA C 3.914 2.052 -14.338 1.00 . C C . 25 ILE CA 1 1
7 23962 3 2 27 ILE CB C 3.830 1.767 -12.817 1.00 . C C . 25 ILE CB 1 1
7 23963 3 2 27 ILE CD1 C 3.038 0.041 -11.111 1.00 . C C . 25 ILE CD1 1 1
7 23964 3 2 27 ILE CG1 C 2.973 0.526 -12.544 1.00 . C C . 25 ILE CG1 1 1
7 23965 3 2 27 ILE CG2 C 3.282 2.975 -12.066 1.00 . C C . 25 ILE CG2 1 1
7 23966 3 2 27 ILE H H 4.662 4.007 -14.590 1.00 . C C . 25 ILE H 1 1
7 23967 3 2 27 ILE HA H 4.204 1.141 -14.840 1.00 . C C . 25 ILE HA 1 1
7 23968 3 2 27 ILE HB H 4.832 1.583 -12.461 1.00 . C C . 25 ILE HB 1 1
7 23969 3 2 27 ILE HD11 H 2.583 0.775 -10.462 1.00 . C C . 25 ILE HD11 1 1
7 23970 3 2 27 ILE HD12 H 4.068 -0.103 -10.825 1.00 . C C . 25 ILE HD12 1 1
7 23971 3 2 27 ILE HD13 H 2.507 -0.896 -11.022 1.00 . C C . 25 ILE HD13 1 1
7 23972 3 2 27 ILE HG12 H 1.942 0.756 -12.768 1.00 . C C . 25 ILE HG12 1 1
7 23973 3 2 27 ILE HG13 H 3.304 -0.278 -13.185 1.00 . C C . 25 ILE HG13 1 1
7 23974 3 2 27 ILE HG21 H 3.995 3.785 -12.118 1.00 . C C . 25 ILE HG21 1 1
7 23975 3 2 27 ILE HG22 H 3.114 2.709 -11.033 1.00 . C C . 25 ILE HG22 1 1
7 23976 3 2 27 ILE HG23 H 2.350 3.286 -12.515 1.00 . C C . 25 ILE HG23 1 1
7 23977 3 2 27 ILE N N 4.916 3.062 -14.638 1.00 . C C . 25 ILE N 1 1
7 23978 3 2 27 ILE O O 2.302 3.687 -15.032 1.00 . C C . 25 ILE O 1 1
7 23979 3 2 28 SER C C -0.484 2.571 -14.681 1.00 . C C . 26 SER C 1 1
7 23980 3 2 28 SER CA C 0.369 1.803 -15.694 1.00 . C C . 26 SER CA 1 1
7 23981 3 2 28 SER CB C -0.296 0.482 -16.059 1.00 . C C . 26 SER CB 1 1
7 23982 3 2 28 SER H H 1.962 0.593 -15.029 1.00 . C C . 26 SER H 1 1
7 23983 3 2 28 SER HA H 0.481 2.401 -16.588 1.00 . C C . 26 SER HA 1 1
7 23984 3 2 28 SER HB2 H -1.042 0.236 -15.319 1.00 . C C . 26 SER HB2 1 1
7 23985 3 2 28 SER HB3 H -0.763 0.569 -17.029 1.00 . C C . 26 SER HB3 1 1
7 23986 3 2 28 SER HG H 0.216 -1.404 -16.256 1.00 . C C . 26 SER HG 1 1
7 23987 3 2 28 SER N N 1.696 1.528 -15.169 1.00 . C C . 26 SER N 1 1
7 23988 3 2 28 SER O O -0.176 2.588 -13.487 1.00 . C C . 26 SER O 1 1
7 23989 3 2 28 SER OG O 0.668 -0.561 -16.108 1.00 . C C . 26 SER OG 1 1
7 23990 3 2 29 GLU C C -3.012 3.143 -13.163 1.00 . C C . 27 GLU C 1 1
7 23991 3 2 29 GLU CA C -2.465 3.971 -14.327 1.00 . C C . 27 GLU CA 1 1
7 23992 3 2 29 GLU CB C -3.610 4.523 -15.173 1.00 . C C . 27 GLU CB 1 1
7 23993 3 2 29 GLU CD C -4.288 5.969 -17.122 1.00 . C C . 27 GLU CD 1 1
7 23994 3 2 29 GLU CG C -3.142 5.432 -16.298 1.00 . C C . 27 GLU CG 1 1
7 23995 3 2 29 GLU H H -1.757 3.112 -16.127 1.00 . C C . 27 GLU H 1 1
7 23996 3 2 29 GLU HA H -1.898 4.797 -13.922 1.00 . C C . 27 GLU HA 1 1
7 23997 3 2 29 GLU HB2 H -4.150 3.696 -15.609 1.00 . C C . 27 GLU HB2 1 1
7 23998 3 2 29 GLU HB3 H -4.277 5.086 -14.538 1.00 . C C . 27 GLU HB3 1 1
7 23999 3 2 29 GLU HG2 H -2.605 6.265 -15.871 1.00 . C C . 27 GLU HG2 1 1
7 24000 3 2 29 GLU HG3 H -2.484 4.874 -16.946 1.00 . C C . 27 GLU HG3 1 1
7 24001 3 2 29 GLU N N -1.563 3.187 -15.167 1.00 . C C . 27 GLU N 1 1
7 24002 3 2 29 GLU O O -3.112 3.639 -12.039 1.00 . C C . 27 GLU O 1 1
7 24003 3 2 29 GLU OE1 O -5.161 5.175 -17.524 1.00 . C C . 27 GLU OE1 1 1
7 24004 3 2 29 GLU OE2 O -4.326 7.197 -17.364 1.00 . C C . 27 GLU OE2 1 1
7 24005 3 2 30 ASP C C -2.881 0.890 -11.255 1.00 . C C . 28 ASP C 1 1
7 24006 3 2 30 ASP CA C -3.873 0.987 -12.406 1.00 . C C . 28 ASP CA 1 1
7 24007 3 2 30 ASP CB C -4.111 -0.412 -12.980 1.00 . C C . 28 ASP CB 1 1
7 24008 3 2 30 ASP CG C -5.552 -0.662 -13.363 1.00 . C C . 28 ASP CG 1 1
7 24009 3 2 30 ASP H H -3.269 1.556 -14.358 1.00 . C C . 28 ASP H 1 1
7 24010 3 2 30 ASP HA H -4.805 1.390 -12.042 1.00 . C C . 28 ASP HA 1 1
7 24011 3 2 30 ASP HB2 H -3.502 -0.535 -13.861 1.00 . C C . 28 ASP HB2 1 1
7 24012 3 2 30 ASP HB3 H -3.821 -1.148 -12.244 1.00 . C C . 28 ASP HB3 1 1
7 24013 3 2 30 ASP N N -3.355 1.885 -13.437 1.00 . C C . 28 ASP N 1 1
7 24014 3 2 30 ASP O O -3.240 1.029 -10.086 1.00 . C C . 28 ASP O 1 1
7 24015 3 2 30 ASP OD1 O -5.926 -0.359 -14.516 1.00 . C C . 28 ASP OD1 1 1
7 24016 3 2 30 ASP OD2 O -6.313 -1.187 -12.529 1.00 . C C . 28 ASP OD2 1 1
7 24017 3 2 31 GLY C C -0.277 1.887 -9.951 1.00 . C C . 29 GLY C 1 1
7 24018 3 2 31 GLY CA C -0.581 0.558 -10.614 1.00 . C C . 29 GLY CA 1 1
7 24019 3 2 31 GLY H H -1.405 0.577 -12.557 1.00 . C C . 29 GLY H 1 1
7 24020 3 2 31 GLY HA2 H -0.892 -0.147 -9.858 1.00 . C C . 29 GLY HA2 1 1
7 24021 3 2 31 GLY HA3 H 0.316 0.190 -11.090 1.00 . C C . 29 GLY HA3 1 1
7 24022 3 2 31 GLY N N -1.624 0.669 -11.608 1.00 . C C . 29 GLY N 1 1
7 24023 3 2 31 GLY O O -0.029 1.939 -8.749 1.00 . C C . 29 GLY O 1 1
7 24024 3 2 32 ALA C C -0.960 4.657 -9.078 1.00 . C C . 30 ALA C 1 1
7 24025 3 2 32 ALA CA C -0.029 4.303 -10.229 1.00 . C C . 30 ALA CA 1 1
7 24026 3 2 32 ALA CB C -0.146 5.334 -11.343 1.00 . C C . 30 ALA CB 1 1
7 24027 3 2 32 ALA H H -0.503 2.849 -11.696 1.00 . C C . 30 ALA H 1 1
7 24028 3 2 32 ALA HA H 0.989 4.312 -9.867 1.00 . C C . 30 ALA HA 1 1
7 24029 3 2 32 ALA HB1 H -1.153 5.327 -11.731 1.00 . C C . 30 ALA HB1 1 1
7 24030 3 2 32 ALA HB2 H 0.547 5.090 -12.136 1.00 . C C . 30 ALA HB2 1 1
7 24031 3 2 32 ALA HB3 H 0.083 6.313 -10.952 1.00 . C C . 30 ALA HB3 1 1
7 24032 3 2 32 ALA N N -0.303 2.962 -10.739 1.00 . C C . 30 ALA N 1 1
7 24033 3 2 32 ALA O O -0.512 5.144 -8.037 1.00 . C C . 30 ALA O 1 1
7 24034 3 2 33 ASP C C -2.990 3.788 -7.019 1.00 . C C . 31 ASP C 1 1
7 24035 3 2 33 ASP CA C -3.228 4.689 -8.220 1.00 . C C . 31 ASP CA 1 1
7 24036 3 2 33 ASP CB C -4.652 4.496 -8.729 1.00 . C C . 31 ASP CB 1 1
7 24037 3 2 33 ASP CG C -5.677 5.078 -7.775 1.00 . C C . 31 ASP CG 1 1
7 24038 3 2 33 ASP H H -2.545 3.997 -10.108 1.00 . C C . 31 ASP H 1 1
7 24039 3 2 33 ASP HA H -3.095 5.718 -7.921 1.00 . C C . 31 ASP HA 1 1
7 24040 3 2 33 ASP HB2 H -4.760 4.985 -9.687 1.00 . C C . 31 ASP HB2 1 1
7 24041 3 2 33 ASP HB3 H -4.849 3.440 -8.839 1.00 . C C . 31 ASP HB3 1 1
7 24042 3 2 33 ASP N N -2.248 4.397 -9.259 1.00 . C C . 31 ASP N 1 1
7 24043 3 2 33 ASP O O -3.089 4.222 -5.872 1.00 . C C . 31 ASP O 1 1
7 24044 3 2 33 ASP OD1 O -5.866 6.315 -7.781 1.00 . C C . 31 ASP OD1 1 1
7 24045 3 2 33 ASP OD2 O -6.316 4.304 -7.038 1.00 . C C . 31 ASP OD2 1 1
7 24046 3 2 34 SER C C -1.218 2.038 -5.374 1.00 . C C . 32 SER C 1 1
7 24047 3 2 34 SER CA C -2.374 1.556 -6.252 1.00 . C C . 32 SER CA 1 1
7 24048 3 2 34 SER CB C -2.033 0.199 -6.874 1.00 . C C . 32 SER CB 1 1
7 24049 3 2 34 SER H H -2.602 2.251 -8.236 1.00 . C C . 32 SER H 1 1
7 24050 3 2 34 SER HA H -3.259 1.455 -5.644 1.00 . C C . 32 SER HA 1 1
7 24051 3 2 34 SER HB2 H -1.148 0.299 -7.485 1.00 . C C . 32 SER HB2 1 1
7 24052 3 2 34 SER HB3 H -1.848 -0.521 -6.088 1.00 . C C . 32 SER HB3 1 1
7 24053 3 2 34 SER HG H -3.176 0.280 -8.473 1.00 . C C . 32 SER HG 1 1
7 24054 3 2 34 SER N N -2.653 2.532 -7.298 1.00 . C C . 32 SER N 1 1
7 24055 3 2 34 SER O O -1.237 1.882 -4.152 1.00 . C C . 32 SER O 1 1
7 24056 3 2 34 SER OG O -3.094 -0.274 -7.685 1.00 . C C . 32 SER OG 1 1
7 24057 3 2 35 LEU C C 0.575 4.452 -4.568 1.00 . C C . 33 LEU C 1 1
7 24058 3 2 35 LEU CA C 0.938 3.158 -5.286 1.00 . C C . 33 LEU CA 1 1
7 24059 3 2 35 LEU CB C 2.109 3.403 -6.245 1.00 . C C . 33 LEU CB 1 1
7 24060 3 2 35 LEU CD1 C 3.731 2.537 -7.944 1.00 . C C . 33 LEU CD1 1 1
7 24061 3 2 35 LEU CD2 C 2.775 0.975 -6.245 1.00 . C C . 33 LEU CD2 1 1
7 24062 3 2 35 LEU CG C 2.509 2.201 -7.107 1.00 . C C . 33 LEU CG 1 1
7 24063 3 2 35 LEU H H -0.259 2.738 -6.986 1.00 . C C . 33 LEU H 1 1
7 24064 3 2 35 LEU HA H 1.228 2.423 -4.552 1.00 . C C . 33 LEU HA 1 1
7 24065 3 2 35 LEU HB2 H 1.843 4.219 -6.902 1.00 . C C . 33 LEU HB2 1 1
7 24066 3 2 35 LEU HB3 H 2.969 3.700 -5.663 1.00 . C C . 33 LEU HB3 1 1
7 24067 3 2 35 LEU HD11 H 4.022 1.669 -8.514 1.00 . C C . 33 LEU HD11 1 1
7 24068 3 2 35 LEU HD12 H 4.544 2.830 -7.294 1.00 . C C . 33 LEU HD12 1 1
7 24069 3 2 35 LEU HD13 H 3.496 3.348 -8.616 1.00 . C C . 33 LEU HD13 1 1
7 24070 3 2 35 LEU HD21 H 1.932 0.803 -5.592 1.00 . C C . 33 LEU HD21 1 1
7 24071 3 2 35 LEU HD22 H 3.664 1.136 -5.652 1.00 . C C . 33 LEU HD22 1 1
7 24072 3 2 35 LEU HD23 H 2.916 0.113 -6.880 1.00 . C C . 33 LEU HD23 1 1
7 24073 3 2 35 LEU HG H 1.697 1.967 -7.783 1.00 . C C . 33 LEU HG 1 1
7 24074 3 2 35 LEU N N -0.218 2.642 -6.007 1.00 . C C . 33 LEU N 1 1
7 24075 3 2 35 LEU O O 1.151 4.785 -3.535 1.00 . C C . 33 LEU O 1 1
7 24076 3 2 36 ASN C C -1.608 6.176 -3.233 1.00 . C C . 34 ASN C 1 1
7 24077 3 2 36 ASN CA C -0.844 6.425 -4.528 1.00 . C C . 34 ASN CA 1 1
7 24078 3 2 36 ASN CB C -1.726 7.198 -5.515 1.00 . C C . 34 ASN CB 1 1
7 24079 3 2 36 ASN CG C -2.134 8.561 -4.984 1.00 . C C . 34 ASN CG 1 1
7 24080 3 2 36 ASN H H -0.828 4.843 -5.937 1.00 . C C . 34 ASN H 1 1
7 24081 3 2 36 ASN HA H 0.032 7.016 -4.307 1.00 . C C . 34 ASN HA 1 1
7 24082 3 2 36 ASN HB2 H -1.181 7.340 -6.436 1.00 . C C . 34 ASN HB2 1 1
7 24083 3 2 36 ASN HB3 H -2.620 6.625 -5.715 1.00 . C C . 34 ASN HB3 1 1
7 24084 3 2 36 ASN HD21 H -0.605 9.414 -5.917 1.00 . C C . 34 ASN HD21 1 1
7 24085 3 2 36 ASN HD22 H -1.608 10.477 -4.997 1.00 . C C . 34 ASN HD22 1 1
7 24086 3 2 36 ASN N N -0.397 5.169 -5.115 1.00 . C C . 34 ASN N 1 1
7 24087 3 2 36 ASN ND2 N -1.374 9.586 -5.338 1.00 . C C . 34 ASN ND2 1 1
7 24088 3 2 36 ASN O O -1.313 6.794 -2.202 1.00 . C C . 34 ASN O 1 1
7 24089 3 2 36 ASN OD1 O -3.132 8.692 -4.273 1.00 . C C . 34 ASN OD1 1 1
7 24090 3 2 37 VAL C C -2.534 4.258 -1.030 1.00 . C C . 35 VAL C 1 1
7 24091 3 2 37 VAL CA C -3.379 4.946 -2.109 1.00 . C C . 35 VAL CA 1 1
7 24092 3 2 37 VAL CB C -4.607 4.075 -2.485 1.00 . C C . 35 VAL CB 1 1
7 24093 3 2 37 VAL CG1 C -4.197 2.754 -3.120 1.00 . C C . 35 VAL CG1 1 1
7 24094 3 2 37 VAL CG2 C -5.494 3.835 -1.274 1.00 . C C . 35 VAL CG2 1 1
7 24095 3 2 37 VAL H H -2.775 4.805 -4.131 1.00 . C C . 35 VAL H 1 1
7 24096 3 2 37 VAL HA H -3.747 5.879 -1.707 1.00 . C C . 35 VAL HA 1 1
7 24097 3 2 37 VAL HB H -5.187 4.621 -3.214 1.00 . C C . 35 VAL HB 1 1
7 24098 3 2 37 VAL HG11 H -5.080 2.212 -3.427 1.00 . C C . 35 VAL HG11 1 1
7 24099 3 2 37 VAL HG12 H -3.646 2.165 -2.401 1.00 . C C . 35 VAL HG12 1 1
7 24100 3 2 37 VAL HG13 H -3.575 2.946 -3.984 1.00 . C C . 35 VAL HG13 1 1
7 24101 3 2 37 VAL HG21 H -6.145 4.686 -1.131 1.00 . C C . 35 VAL HG21 1 1
7 24102 3 2 37 VAL HG22 H -4.878 3.701 -0.397 1.00 . C C . 35 VAL HG22 1 1
7 24103 3 2 37 VAL HG23 H -6.088 2.950 -1.436 1.00 . C C . 35 VAL HG23 1 1
7 24104 3 2 37 VAL N N -2.580 5.266 -3.280 1.00 . C C . 35 VAL N 1 1
7 24105 3 2 37 VAL O O -2.626 4.603 0.147 1.00 . C C . 35 VAL O 1 1
7 24106 3 2 38 ALA C C 0.154 3.527 0.187 1.00 . C C . 36 ALA C 1 1
7 24107 3 2 38 ALA CA C -0.835 2.590 -0.496 1.00 . C C . 36 ALA CA 1 1
7 24108 3 2 38 ALA CB C -0.092 1.464 -1.198 1.00 . C C . 36 ALA CB 1 1
7 24109 3 2 38 ALA H H -1.645 3.090 -2.395 1.00 . C C . 36 ALA H 1 1
7 24110 3 2 38 ALA HA H -1.473 2.152 0.257 1.00 . C C . 36 ALA HA 1 1
7 24111 3 2 38 ALA HB1 H 0.516 1.872 -1.992 1.00 . C C . 36 ALA HB1 1 1
7 24112 3 2 38 ALA HB2 H -0.803 0.765 -1.613 1.00 . C C . 36 ALA HB2 1 1
7 24113 3 2 38 ALA HB3 H 0.542 0.955 -0.488 1.00 . C C . 36 ALA HB3 1 1
7 24114 3 2 38 ALA N N -1.688 3.315 -1.439 1.00 . C C . 36 ALA N 1 1
7 24115 3 2 38 ALA O O 0.536 3.313 1.338 1.00 . C C . 36 ALA O 1 1
7 24116 3 2 39 MET C C 0.926 6.194 1.273 1.00 . C C . 37 MET C 1 1
7 24117 3 2 39 MET CA C 1.492 5.546 0.008 1.00 . C C . 37 MET CA 1 1
7 24118 3 2 39 MET CB C 1.781 6.618 -1.046 1.00 . C C . 37 MET CB 1 1
7 24119 3 2 39 MET CE C 2.918 8.060 -3.519 1.00 . C C . 37 MET CE 1 1
7 24120 3 2 39 MET CG C 3.104 7.334 -0.845 1.00 . C C . 37 MET CG 1 1
7 24121 3 2 39 MET H H 0.222 4.678 -1.442 1.00 . C C . 37 MET H 1 1
7 24122 3 2 39 MET HA H 2.409 5.032 0.255 1.00 . C C . 37 MET HA 1 1
7 24123 3 2 39 MET HB2 H 1.795 6.150 -2.018 1.00 . C C . 37 MET HB2 1 1
7 24124 3 2 39 MET HB3 H 0.989 7.353 -1.022 1.00 . C C . 37 MET HB3 1 1
7 24125 3 2 39 MET HE1 H 3.301 8.700 -4.300 1.00 . C C . 37 MET HE1 1 1
7 24126 3 2 39 MET HE2 H 1.848 7.969 -3.623 1.00 . C C . 37 MET HE2 1 1
7 24127 3 2 39 MET HE3 H 3.371 7.082 -3.598 1.00 . C C . 37 MET HE3 1 1
7 24128 3 2 39 MET HG2 H 3.165 7.662 0.181 1.00 . C C . 37 MET HG2 1 1
7 24129 3 2 39 MET HG3 H 3.905 6.639 -1.046 1.00 . C C . 37 MET HG3 1 1
7 24130 3 2 39 MET N N 0.558 4.568 -0.526 1.00 . C C . 37 MET N 1 1
7 24131 3 2 39 MET O O 1.594 6.252 2.308 1.00 . C C . 37 MET O 1 1
7 24132 3 2 39 MET SD S 3.302 8.769 -1.921 1.00 . C C . 37 MET SD 1 1
7 24133 3 2 40 ASP C C -1.239 6.295 3.419 1.00 . C C . 38 ASP C 1 1
7 24134 3 2 40 ASP CA C -0.960 7.304 2.312 1.00 . C C . 38 ASP CA 1 1
7 24135 3 2 40 ASP CB C -2.241 8.012 1.872 1.00 . C C . 38 ASP CB 1 1
7 24136 3 2 40 ASP CG C -1.992 9.385 1.267 1.00 . C C . 38 ASP CG 1 1
7 24137 3 2 40 ASP H H -0.778 6.613 0.321 1.00 . C C . 38 ASP H 1 1
7 24138 3 2 40 ASP HA H -0.270 8.044 2.693 1.00 . C C . 38 ASP HA 1 1
7 24139 3 2 40 ASP HB2 H -2.736 7.404 1.131 1.00 . C C . 38 ASP HB2 1 1
7 24140 3 2 40 ASP HB3 H -2.888 8.129 2.727 1.00 . C C . 38 ASP HB3 1 1
7 24141 3 2 40 ASP N N -0.316 6.659 1.183 1.00 . C C . 38 ASP N 1 1
7 24142 3 2 40 ASP O O -1.317 6.662 4.591 1.00 . C C . 38 ASP O 1 1
7 24143 3 2 40 ASP OD1 O -0.845 9.677 0.865 1.00 . C C . 38 ASP OD1 1 1
7 24144 3 2 40 ASP OD2 O -2.951 10.180 1.178 1.00 . C C . 38 ASP OD2 1 1
7 24145 3 2 41 CYS C C -0.490 3.916 5.024 1.00 . C C . 39 CYS C 1 1
7 24146 3 2 41 CYS CA C -1.629 3.954 4.019 1.00 . C C . 39 CYS CA 1 1
7 24147 3 2 41 CYS CB C -1.746 2.587 3.331 1.00 . C C . 39 CYS CB 1 1
7 24148 3 2 41 CYS H H -1.339 4.790 2.090 1.00 . C C . 39 CYS H 1 1
7 24149 3 2 41 CYS HA H -2.552 4.175 4.535 1.00 . C C . 39 CYS HA 1 1
7 24150 3 2 41 CYS HB2 H -0.880 2.431 2.709 1.00 . C C . 39 CYS HB2 1 1
7 24151 3 2 41 CYS HB3 H -1.779 1.815 4.086 1.00 . C C . 39 CYS HB3 1 1
7 24152 3 2 41 CYS HG H -4.260 2.745 3.019 1.00 . C C . 39 CYS HG 1 1
7 24153 3 2 41 CYS N N -1.386 5.018 3.044 1.00 . C C . 39 CYS N 1 1
7 24154 3 2 41 CYS O O -0.702 3.863 6.234 1.00 . C C . 39 CYS O 1 1
7 24155 3 2 41 CYS SG S -3.207 2.395 2.289 1.00 . C C . 39 CYS SG 1 1
7 24156 3 2 42 ILE C C 2.084 5.279 6.060 1.00 . C C . 40 ILE C 1 1
7 24157 3 2 42 ILE CA C 1.916 3.947 5.334 1.00 . C C . 40 ILE CA 1 1
7 24158 3 2 42 ILE CB C 3.181 3.672 4.493 1.00 . C C . 40 ILE CB 1 1
7 24159 3 2 42 ILE CD1 C 3.922 2.568 2.331 1.00 . C C . 40 ILE CD1 1 1
7 24160 3 2 42 ILE CG1 C 2.907 2.591 3.450 1.00 . C C . 40 ILE CG1 1 1
7 24161 3 2 42 ILE CG2 C 4.341 3.259 5.390 1.00 . C C . 40 ILE CG2 1 1
7 24162 3 2 42 ILE H H 0.821 4.038 3.526 1.00 . C C . 40 ILE H 1 1
7 24163 3 2 42 ILE HA H 1.805 3.156 6.060 1.00 . C C . 40 ILE HA 1 1
7 24164 3 2 42 ILE HB H 3.456 4.586 3.989 1.00 . C C . 40 ILE HB 1 1
7 24165 3 2 42 ILE HD11 H 3.804 1.664 1.755 1.00 . C C . 40 ILE HD11 1 1
7 24166 3 2 42 ILE HD12 H 4.918 2.605 2.749 1.00 . C C . 40 ILE HD12 1 1
7 24167 3 2 42 ILE HD13 H 3.768 3.424 1.692 1.00 . C C . 40 ILE HD13 1 1
7 24168 3 2 42 ILE HG12 H 2.919 1.623 3.930 1.00 . C C . 40 ILE HG12 1 1
7 24169 3 2 42 ILE HG13 H 1.934 2.759 3.012 1.00 . C C . 40 ILE HG13 1 1
7 24170 3 2 42 ILE HG21 H 4.627 4.091 6.018 1.00 . C C . 40 ILE HG21 1 1
7 24171 3 2 42 ILE HG22 H 5.181 2.965 4.779 1.00 . C C . 40 ILE HG22 1 1
7 24172 3 2 42 ILE HG23 H 4.039 2.428 6.009 1.00 . C C . 40 ILE HG23 1 1
7 24173 3 2 42 ILE N N 0.726 3.972 4.502 1.00 . C C . 40 ILE N 1 1
7 24174 3 2 42 ILE O O 2.437 5.323 7.240 1.00 . C C . 40 ILE O 1 1
7 24175 3 2 43 SER C C 1.024 7.915 7.112 1.00 . C C . 41 SER C 1 1
7 24176 3 2 43 SER CA C 1.923 7.706 5.892 1.00 . C C . 41 SER CA 1 1
7 24177 3 2 43 SER CB C 1.606 8.734 4.807 1.00 . C C . 41 SER CB 1 1
7 24178 3 2 43 SER H H 1.482 6.250 4.427 1.00 . C C . 41 SER H 1 1
7 24179 3 2 43 SER HA H 2.949 7.837 6.200 1.00 . C C . 41 SER HA 1 1
7 24180 3 2 43 SER HB2 H 0.566 8.656 4.530 1.00 . C C . 41 SER HB2 1 1
7 24181 3 2 43 SER HB3 H 1.807 9.727 5.181 1.00 . C C . 41 SER HB3 1 1
7 24182 3 2 43 SER HG H 2.160 7.669 3.251 1.00 . C C . 41 SER HG 1 1
7 24183 3 2 43 SER N N 1.795 6.361 5.348 1.00 . C C . 41 SER N 1 1
7 24184 3 2 43 SER O O 1.459 8.470 8.120 1.00 . C C . 41 SER O 1 1
7 24185 3 2 43 SER OG O 2.406 8.508 3.656 1.00 . C C . 41 SER OG 1 1
7 24186 3 2 44 GLU C C -0.762 6.673 9.294 1.00 . C C . 42 GLU C 1 1
7 24187 3 2 44 GLU CA C -1.142 7.611 8.151 1.00 . C C . 42 GLU CA 1 1
7 24188 3 2 44 GLU CB C -2.584 7.353 7.707 1.00 . C C . 42 GLU CB 1 1
7 24189 3 2 44 GLU CD C -5.026 7.418 8.387 1.00 . C C . 42 GLU CD 1 1
7 24190 3 2 44 GLU CG C -3.586 7.397 8.853 1.00 . C C . 42 GLU CG 1 1
7 24191 3 2 44 GLU H H -0.529 7.032 6.203 1.00 . C C . 42 GLU H 1 1
7 24192 3 2 44 GLU HA H -1.063 8.629 8.504 1.00 . C C . 42 GLU HA 1 1
7 24193 3 2 44 GLU HB2 H -2.863 8.103 6.983 1.00 . C C . 42 GLU HB2 1 1
7 24194 3 2 44 GLU HB3 H -2.638 6.380 7.244 1.00 . C C . 42 GLU HB3 1 1
7 24195 3 2 44 GLU HG2 H -3.441 6.524 9.470 1.00 . C C . 42 GLU HG2 1 1
7 24196 3 2 44 GLU HG3 H -3.402 8.284 9.441 1.00 . C C . 42 GLU HG3 1 1
7 24197 3 2 44 GLU N N -0.220 7.463 7.033 1.00 . C C . 42 GLU N 1 1
7 24198 3 2 44 GLU O O -0.789 7.064 10.462 1.00 . C C . 42 GLU O 1 1
7 24199 3 2 44 GLU OE1 O -5.445 8.425 7.777 1.00 . C C . 42 GLU OE1 1 1
7 24200 3 2 44 GLU OE2 O -5.759 6.440 8.655 1.00 . C C . 42 GLU OE2 1 1
7 24201 3 2 45 ALA C C 1.200 4.911 10.769 1.00 . C C . 43 ALA C 1 1
7 24202 3 2 45 ALA CA C 0.000 4.453 9.945 1.00 . C C . 43 ALA CA 1 1
7 24203 3 2 45 ALA CB C 0.301 3.129 9.266 1.00 . C C . 43 ALA CB 1 1
7 24204 3 2 45 ALA H H -0.365 5.203 7.998 1.00 . C C . 43 ALA H 1 1
7 24205 3 2 45 ALA HA H -0.841 4.308 10.606 1.00 . C C . 43 ALA HA 1 1
7 24206 3 2 45 ALA HB1 H 0.988 3.293 8.451 1.00 . C C . 43 ALA HB1 1 1
7 24207 3 2 45 ALA HB2 H -0.617 2.705 8.886 1.00 . C C . 43 ALA HB2 1 1
7 24208 3 2 45 ALA HB3 H 0.743 2.450 9.981 1.00 . C C . 43 ALA HB3 1 1
7 24209 3 2 45 ALA N N -0.381 5.448 8.949 1.00 . C C . 43 ALA N 1 1
7 24210 3 2 45 ALA O O 1.245 4.708 11.983 1.00 . C C . 43 ALA O 1 1
7 24211 3 2 46 PHE C C 3.183 7.448 11.278 1.00 . C C . 44 PHE C 1 1
7 24212 3 2 46 PHE CA C 3.361 6.012 10.795 1.00 . C C . 44 PHE CA 1 1
7 24213 3 2 46 PHE CB C 4.574 5.930 9.870 1.00 . C C . 44 PHE CB 1 1
7 24214 3 2 46 PHE CD1 C 4.397 3.561 9.051 1.00 . C C . 44 PHE CD1 1 1
7 24215 3 2 46 PHE CD2 C 6.373 4.217 10.209 1.00 . C C . 44 PHE CD2 1 1
7 24216 3 2 46 PHE CE1 C 4.901 2.284 8.898 1.00 . C C . 44 PHE CE1 1 1
7 24217 3 2 46 PHE CE2 C 6.885 2.942 10.060 1.00 . C C . 44 PHE CE2 1 1
7 24218 3 2 46 PHE CG C 5.125 4.541 9.706 1.00 . C C . 44 PHE CG 1 1
7 24219 3 2 46 PHE CZ C 6.147 1.973 9.405 1.00 . C C . 44 PHE CZ 1 1
7 24220 3 2 46 PHE H H 2.080 5.665 9.138 1.00 . C C . 44 PHE H 1 1
7 24221 3 2 46 PHE HA H 3.527 5.375 11.649 1.00 . C C . 44 PHE HA 1 1
7 24222 3 2 46 PHE HB2 H 4.293 6.289 8.894 1.00 . C C . 44 PHE HB2 1 1
7 24223 3 2 46 PHE HB3 H 5.360 6.556 10.265 1.00 . C C . 44 PHE HB3 1 1
7 24224 3 2 46 PHE HD1 H 3.423 3.804 8.654 1.00 . C C . 44 PHE HD1 1 1
7 24225 3 2 46 PHE HD2 H 6.950 4.972 10.723 1.00 . C C . 44 PHE HD2 1 1
7 24226 3 2 46 PHE HE1 H 4.321 1.530 8.386 1.00 . C C . 44 PHE HE1 1 1
7 24227 3 2 46 PHE HE2 H 7.860 2.699 10.456 1.00 . C C . 44 PHE HE2 1 1
7 24228 3 2 46 PHE HZ H 6.545 0.975 9.290 1.00 . C C . 44 PHE HZ 1 1
7 24229 3 2 46 PHE N N 2.166 5.535 10.111 1.00 . C C . 44 PHE N 1 1
7 24230 3 2 46 PHE O O 3.993 7.952 12.056 1.00 . C C . 44 PHE O 1 1
7 24231 3 2 47 GLY C C 2.876 10.438 10.671 1.00 . C C . 45 GLY C 1 1
7 24232 3 2 47 GLY CA C 1.843 9.466 11.209 1.00 . C C . 45 GLY CA 1 1
7 24233 3 2 47 GLY H H 1.493 7.624 10.226 1.00 . C C . 45 GLY H 1 1
7 24234 3 2 47 GLY HA2 H 0.871 9.744 10.834 1.00 . C C . 45 GLY HA2 1 1
7 24235 3 2 47 GLY HA3 H 1.833 9.528 12.286 1.00 . C C . 45 GLY HA3 1 1
7 24236 3 2 47 GLY N N 2.114 8.090 10.826 1.00 . C C . 45 GLY N 1 1
7 24237 3 2 47 GLY O O 3.373 11.290 11.409 1.00 . C C . 45 GLY O 1 1
7 24238 3 2 48 PHE C C 3.738 11.539 7.338 1.00 . C C . 46 PHE C 1 1
7 24239 3 2 48 PHE CA C 4.164 11.193 8.757 1.00 . C C . 46 PHE CA 1 1
7 24240 3 2 48 PHE CB C 5.552 10.532 8.756 1.00 . C C . 46 PHE CB 1 1
7 24241 3 2 48 PHE CD1 C 5.051 8.366 7.579 1.00 . C C . 46 PHE CD1 1 1
7 24242 3 2 48 PHE CD2 C 6.742 9.779 6.676 1.00 . C C . 46 PHE CD2 1 1
7 24243 3 2 48 PHE CE1 C 5.272 7.450 6.565 1.00 . C C . 46 PHE CE1 1 1
7 24244 3 2 48 PHE CE2 C 6.967 8.870 5.660 1.00 . C C . 46 PHE CE2 1 1
7 24245 3 2 48 PHE CG C 5.783 9.539 7.647 1.00 . C C . 46 PHE CG 1 1
7 24246 3 2 48 PHE CZ C 6.231 7.705 5.603 1.00 . C C . 46 PHE CZ 1 1
7 24247 3 2 48 PHE H H 2.734 9.636 8.840 1.00 . C C . 46 PHE H 1 1
7 24248 3 2 48 PHE HA H 4.211 12.104 9.334 1.00 . C C . 46 PHE HA 1 1
7 24249 3 2 48 PHE HB2 H 6.302 11.300 8.665 1.00 . C C . 46 PHE HB2 1 1
7 24250 3 2 48 PHE HB3 H 5.693 10.016 9.696 1.00 . C C . 46 PHE HB3 1 1
7 24251 3 2 48 PHE HD1 H 4.300 8.170 8.328 1.00 . C C . 46 PHE HD1 1 1
7 24252 3 2 48 PHE HD2 H 7.318 10.691 6.718 1.00 . C C . 46 PHE HD2 1 1
7 24253 3 2 48 PHE HE1 H 4.694 6.537 6.524 1.00 . C C . 46 PHE HE1 1 1
7 24254 3 2 48 PHE HE2 H 7.718 9.073 4.909 1.00 . C C . 46 PHE HE2 1 1
7 24255 3 2 48 PHE HZ H 6.406 6.991 4.811 1.00 . C C . 46 PHE HZ 1 1
7 24256 3 2 48 PHE N N 3.185 10.321 9.387 1.00 . C C . 46 PHE N 1 1
7 24257 3 2 48 PHE O O 2.945 10.825 6.727 1.00 . C C . 46 PHE O 1 1
7 24258 3 2 49 GLU C C 4.931 12.500 4.501 1.00 . C C . 47 GLU C 1 1
7 24259 3 2 49 GLU CA C 3.936 13.094 5.488 1.00 . C C . 47 GLU CA 1 1
7 24260 3 2 49 GLU CB C 3.969 14.623 5.419 1.00 . C C . 47 GLU CB 1 1
7 24261 3 2 49 GLU CD C 4.155 15.736 7.688 1.00 . C C . 47 GLU CD 1 1
7 24262 3 2 49 GLU CG C 3.231 15.304 6.561 1.00 . C C . 47 GLU CG 1 1
7 24263 3 2 49 GLU H H 4.833 13.205 7.393 1.00 . C C . 47 GLU H 1 1
7 24264 3 2 49 GLU HA H 2.944 12.750 5.237 1.00 . C C . 47 GLU HA 1 1
7 24265 3 2 49 GLU HB2 H 4.996 14.951 5.440 1.00 . C C . 47 GLU HB2 1 1
7 24266 3 2 49 GLU HB3 H 3.520 14.939 4.490 1.00 . C C . 47 GLU HB3 1 1
7 24267 3 2 49 GLU HG2 H 2.725 16.178 6.175 1.00 . C C . 47 GLU HG2 1 1
7 24268 3 2 49 GLU HG3 H 2.501 14.615 6.958 1.00 . C C . 47 GLU HG3 1 1
7 24269 3 2 49 GLU N N 4.243 12.650 6.835 1.00 . C C . 47 GLU N 1 1
7 24270 3 2 49 GLU O O 6.117 12.374 4.803 1.00 . C C . 47 GLU O 1 1
7 24271 3 2 49 GLU OE1 O 4.985 14.921 8.133 1.00 . C C . 47 GLU OE1 1 1
7 24272 3 2 49 GLU OE2 O 4.049 16.897 8.132 1.00 . C C . 47 GLU OE2 1 1
7 24273 3 2 50 ARG C C 6.379 12.519 1.847 1.00 . C C . 48 ARG C 1 1
7 24274 3 2 50 ARG CA C 5.284 11.551 2.281 1.00 . C C . 48 ARG CA 1 1
7 24275 3 2 50 ARG CB C 4.430 11.176 1.071 1.00 . C C . 48 ARG CB 1 1
7 24276 3 2 50 ARG CD C 1.934 11.057 0.834 1.00 . C C . 48 ARG CD 1 1
7 24277 3 2 50 ARG CG C 3.171 10.420 1.443 1.00 . C C . 48 ARG CG 1 1
7 24278 3 2 50 ARG CZ C 0.619 13.080 1.377 1.00 . C C . 48 ARG CZ 1 1
7 24279 3 2 50 ARG H H 3.487 12.262 3.150 1.00 . C C . 48 ARG H 1 1
7 24280 3 2 50 ARG HA H 5.740 10.658 2.680 1.00 . C C . 48 ARG HA 1 1
7 24281 3 2 50 ARG HB2 H 4.144 12.077 0.546 1.00 . C C . 48 ARG HB2 1 1
7 24282 3 2 50 ARG HB3 H 5.016 10.554 0.411 1.00 . C C . 48 ARG HB3 1 1
7 24283 3 2 50 ARG HD2 H 2.005 10.989 -0.241 1.00 . C C . 48 ARG HD2 1 1
7 24284 3 2 50 ARG HD3 H 1.065 10.515 1.169 1.00 . C C . 48 ARG HD3 1 1
7 24285 3 2 50 ARG HE H 2.618 12.996 1.325 1.00 . C C . 48 ARG HE 1 1
7 24286 3 2 50 ARG HG2 H 3.256 9.406 1.085 1.00 . C C . 48 ARG HG2 1 1
7 24287 3 2 50 ARG HG3 H 3.071 10.417 2.519 1.00 . C C . 48 ARG HG3 1 1
7 24288 3 2 50 ARG HH11 H -0.517 11.379 1.025 1.00 . C C . 48 ARG HH11 1 1
7 24289 3 2 50 ARG HH12 H -1.438 12.898 1.369 1.00 . C C . 48 ARG HH12 1 1
7 24290 3 2 50 ARG HH21 H 1.508 14.889 1.792 1.00 . C C . 48 ARG HH21 1 1
7 24291 3 2 50 ARG HH22 H -0.300 14.872 1.825 1.00 . C C . 48 ARG HH22 1 1
7 24292 3 2 50 ARG N N 4.443 12.137 3.324 1.00 . C C . 48 ARG N 1 1
7 24293 3 2 50 ARG NE N 1.790 12.466 1.208 1.00 . C C . 48 ARG NE 1 1
7 24294 3 2 50 ARG NH1 N -0.525 12.408 1.253 1.00 . C C . 48 ARG NH1 1 1
7 24295 3 2 50 ARG NH2 N 0.605 14.370 1.686 1.00 . C C . 48 ARG NH2 1 1
7 24296 3 2 50 ARG O O 7.492 12.114 1.521 1.00 . C C . 48 ARG O 1 1
7 24297 3 2 51 GLU C C 8.038 15.142 2.549 1.00 . C C . 49 GLU C 1 1
7 24298 3 2 51 GLU CA C 6.983 14.855 1.470 1.00 . C C . 49 GLU CA 1 1
7 24299 3 2 51 GLU CB C 6.208 16.137 1.123 1.00 . C C . 49 GLU CB 1 1
7 24300 3 2 51 GLU CD C 3.735 15.658 1.521 1.00 . C C . 49 GLU CD 1 1
7 24301 3 2 51 GLU CG C 4.981 16.391 1.997 1.00 . C C . 49 GLU CG 1 1
7 24302 3 2 51 GLU H H 5.145 14.053 2.163 1.00 . C C . 49 GLU H 1 1
7 24303 3 2 51 GLU HA H 7.493 14.512 0.580 1.00 . C C . 49 GLU HA 1 1
7 24304 3 2 51 GLU HB2 H 6.876 16.980 1.229 1.00 . C C . 49 GLU HB2 1 1
7 24305 3 2 51 GLU HB3 H 5.885 16.080 0.093 1.00 . C C . 49 GLU HB3 1 1
7 24306 3 2 51 GLU HG2 H 5.201 16.070 3.005 1.00 . C C . 49 GLU HG2 1 1
7 24307 3 2 51 GLU HG3 H 4.775 17.450 1.998 1.00 . C C . 49 GLU HG3 1 1
7 24308 3 2 51 GLU N N 6.055 13.802 1.873 1.00 . C C . 49 GLU N 1 1
7 24309 3 2 51 GLU O O 8.802 16.103 2.441 1.00 . C C . 49 GLU O 1 1
7 24310 3 2 51 GLU OE1 O 2.973 16.222 0.707 1.00 . C C . 49 GLU OE1 1 1
7 24311 3 2 51 GLU OE2 O 3.497 14.521 1.976 1.00 . C C . 49 GLU OE2 1 1
7 24312 3 2 52 ALA C C 10.318 13.663 4.376 1.00 . C C . 50 ALA C 1 1
7 24313 3 2 52 ALA CA C 9.059 14.476 4.661 1.00 . C C . 50 ALA CA 1 1
7 24314 3 2 52 ALA CB C 8.460 14.063 5.992 1.00 . C C . 50 ALA CB 1 1
7 24315 3 2 52 ALA H H 7.434 13.571 3.635 1.00 . C C . 50 ALA H 1 1
7 24316 3 2 52 ALA HA H 9.324 15.519 4.717 1.00 . C C . 50 ALA HA 1 1
7 24317 3 2 52 ALA HB1 H 9.162 14.275 6.785 1.00 . C C . 50 ALA HB1 1 1
7 24318 3 2 52 ALA HB2 H 8.245 13.004 5.977 1.00 . C C . 50 ALA HB2 1 1
7 24319 3 2 52 ALA HB3 H 7.545 14.614 6.162 1.00 . C C . 50 ALA HB3 1 1
7 24320 3 2 52 ALA N N 8.082 14.309 3.586 1.00 . C C . 50 ALA N 1 1
7 24321 3 2 52 ALA O O 11.253 13.639 5.176 1.00 . C C . 50 ALA O 1 1
7 24322 3 2 53 VAL C C 12.796 12.851 2.949 1.00 . C C . 51 VAL C 1 1
7 24323 3 2 53 VAL CA C 11.433 12.158 2.787 1.00 . C C . 51 VAL CA 1 1
7 24324 3 2 53 VAL CB C 11.261 11.729 1.316 1.00 . C C . 51 VAL CB 1 1
7 24325 3 2 53 VAL CG1 C 10.195 10.654 1.198 1.00 . C C . 51 VAL CG1 1 1
7 24326 3 2 53 VAL CG2 C 10.915 12.917 0.420 1.00 . C C . 51 VAL CG2 1 1
7 24327 3 2 53 VAL H H 9.510 13.039 2.664 1.00 . C C . 51 VAL H 1 1
7 24328 3 2 53 VAL HA H 11.429 11.266 3.393 1.00 . C C . 51 VAL HA 1 1
7 24329 3 2 53 VAL HB H 12.199 11.313 0.974 1.00 . C C . 51 VAL HB 1 1
7 24330 3 2 53 VAL HG11 H 9.304 10.967 1.728 1.00 . C C . 51 VAL HG11 1 1
7 24331 3 2 53 VAL HG12 H 10.562 9.733 1.630 1.00 . C C . 51 VAL HG12 1 1
7 24332 3 2 53 VAL HG13 H 9.958 10.493 0.159 1.00 . C C . 51 VAL HG13 1 1
7 24333 3 2 53 VAL HG21 H 10.882 12.591 -0.607 1.00 . C C . 51 VAL HG21 1 1
7 24334 3 2 53 VAL HG22 H 11.668 13.682 0.531 1.00 . C C . 51 VAL HG22 1 1
7 24335 3 2 53 VAL HG23 H 9.950 13.315 0.704 1.00 . C C . 51 VAL HG23 1 1
7 24336 3 2 53 VAL N N 10.314 12.993 3.225 1.00 . C C . 51 VAL N 1 1
7 24337 3 2 53 VAL O O 13.739 12.245 3.455 1.00 . C C . 51 VAL O 1 1
7 24338 3 2 54 SER C C 14.685 14.944 4.027 1.00 . C C . 52 SER C 1 1
7 24339 3 2 54 SER CA C 14.123 14.878 2.601 1.00 . C C . 52 SER CA 1 1
7 24340 3 2 54 SER CB C 13.836 16.284 2.089 1.00 . C C . 52 SER CB 1 1
7 24341 3 2 54 SER H H 12.109 14.522 2.087 1.00 . C C . 52 SER H 1 1
7 24342 3 2 54 SER HA H 14.854 14.413 1.959 1.00 . C C . 52 SER HA 1 1
7 24343 3 2 54 SER HB2 H 13.805 16.973 2.919 1.00 . C C . 52 SER HB2 1 1
7 24344 3 2 54 SER HB3 H 14.611 16.579 1.398 1.00 . C C . 52 SER HB3 1 1
7 24345 3 2 54 SER HG H 12.601 16.991 0.736 1.00 . C C . 52 SER HG 1 1
7 24346 3 2 54 SER N N 12.883 14.099 2.522 1.00 . C C . 52 SER N 1 1
7 24347 3 2 54 SER O O 15.904 14.937 4.219 1.00 . C C . 52 SER O 1 1
7 24348 3 2 54 SER OG O 12.583 16.312 1.418 1.00 . C C . 52 SER OG 1 1
7 24349 3 2 55 GLY C C 14.623 13.739 6.982 1.00 . C C . 53 GLY C 1 1
7 24350 3 2 55 GLY CA C 14.242 15.081 6.391 1.00 . C C . 53 GLY CA 1 1
7 24351 3 2 55 GLY H H 12.842 14.967 4.806 1.00 . C C . 53 GLY H 1 1
7 24352 3 2 55 GLY HA2 H 15.099 15.736 6.442 1.00 . C C . 53 GLY HA2 1 1
7 24353 3 2 55 GLY HA3 H 13.447 15.506 6.980 1.00 . C C . 53 GLY HA3 1 1
7 24354 3 2 55 GLY N N 13.802 14.995 5.015 1.00 . C C . 53 GLY N 1 1
7 24355 3 2 55 GLY O O 15.545 13.653 7.795 1.00 . C C . 53 GLY O 1 1
7 24356 3 2 56 ILE C C 15.371 10.713 6.377 1.00 . C C . 54 ILE C 1 1
7 24357 3 2 56 ILE CA C 14.183 11.355 7.093 1.00 . C C . 54 ILE CA 1 1
7 24358 3 2 56 ILE CB C 12.946 10.441 6.960 1.00 . C C . 54 ILE CB 1 1
7 24359 3 2 56 ILE CD1 C 10.445 10.318 7.469 1.00 . C C . 54 ILE CD1 1 1
7 24360 3 2 56 ILE CG1 C 11.730 11.107 7.617 1.00 . C C . 54 ILE CG1 1 1
7 24361 3 2 56 ILE CG2 C 13.217 9.079 7.589 1.00 . C C . 54 ILE CG2 1 1
7 24362 3 2 56 ILE H H 13.195 12.824 5.927 1.00 . C C . 54 ILE H 1 1
7 24363 3 2 56 ILE HA H 14.426 11.447 8.140 1.00 . C C . 54 ILE HA 1 1
7 24364 3 2 56 ILE HB H 12.744 10.295 5.912 1.00 . C C . 54 ILE HB 1 1
7 24365 3 2 56 ILE HD11 H 10.210 10.206 6.421 1.00 . C C . 54 ILE HD11 1 1
7 24366 3 2 56 ILE HD12 H 9.641 10.838 7.965 1.00 . C C . 54 ILE HD12 1 1
7 24367 3 2 56 ILE HD13 H 10.571 9.342 7.915 1.00 . C C . 54 ILE HD13 1 1
7 24368 3 2 56 ILE HG12 H 11.920 11.228 8.672 1.00 . C C . 54 ILE HG12 1 1
7 24369 3 2 56 ILE HG13 H 11.575 12.077 7.168 1.00 . C C . 54 ILE HG13 1 1
7 24370 3 2 56 ILE HG21 H 12.323 8.474 7.539 1.00 . C C . 54 ILE HG21 1 1
7 24371 3 2 56 ILE HG22 H 13.504 9.212 8.621 1.00 . C C . 54 ILE HG22 1 1
7 24372 3 2 56 ILE HG23 H 14.016 8.589 7.053 1.00 . C C . 54 ILE HG23 1 1
7 24373 3 2 56 ILE N N 13.918 12.692 6.578 1.00 . C C . 54 ILE N 1 1
7 24374 3 2 56 ILE O O 16.367 10.354 7.002 1.00 . C C . 54 ILE O 1 1
7 24375 3 2 57 LEU C C 17.564 10.837 4.250 1.00 . C C . 55 LEU C 1 1
7 24376 3 2 57 LEU CA C 16.317 9.963 4.265 1.00 . C C . 55 LEU CA 1 1
7 24377 3 2 57 LEU CB C 15.838 9.722 2.832 1.00 . C C . 55 LEU CB 1 1
7 24378 3 2 57 LEU CD1 C 14.086 8.904 1.230 1.00 . C C . 55 LEU CD1 1 1
7 24379 3 2 57 LEU CD2 C 14.514 7.653 3.355 1.00 . C C . 55 LEU CD2 1 1
7 24380 3 2 57 LEU CG C 14.482 9.024 2.695 1.00 . C C . 55 LEU CG 1 1
7 24381 3 2 57 LEU H H 14.438 10.883 4.620 1.00 . C C . 55 LEU H 1 1
7 24382 3 2 57 LEU HA H 16.562 9.014 4.715 1.00 . C C . 55 LEU HA 1 1
7 24383 3 2 57 LEU HB2 H 15.777 10.677 2.329 1.00 . C C . 55 LEU HB2 1 1
7 24384 3 2 57 LEU HB3 H 16.579 9.119 2.323 1.00 . C C . 55 LEU HB3 1 1
7 24385 3 2 57 LEU HD11 H 13.046 8.623 1.161 1.00 . C C . 55 LEU HD11 1 1
7 24386 3 2 57 LEU HD12 H 14.695 8.151 0.753 1.00 . C C . 55 LEU HD12 1 1
7 24387 3 2 57 LEU HD13 H 14.238 9.853 0.739 1.00 . C C . 55 LEU HD13 1 1
7 24388 3 2 57 LEU HD21 H 14.626 7.771 4.423 1.00 . C C . 55 LEU HD21 1 1
7 24389 3 2 57 LEU HD22 H 15.346 7.085 2.969 1.00 . C C . 55 LEU HD22 1 1
7 24390 3 2 57 LEU HD23 H 13.593 7.127 3.144 1.00 . C C . 55 LEU HD23 1 1
7 24391 3 2 57 LEU HG H 13.730 9.618 3.195 1.00 . C C . 55 LEU HG 1 1
7 24392 3 2 57 LEU N N 15.258 10.573 5.063 1.00 . C C . 55 LEU N 1 1
7 24393 3 2 57 LEU O O 18.670 10.359 4.511 1.00 . C C . 55 LEU O 1 1
7 24394 3 2 58 GLY C C 19.502 12.680 2.846 1.00 . C C . 56 GLY C 1 1
7 24395 3 2 58 GLY CA C 18.487 13.042 3.910 1.00 . C C . 56 GLY CA 1 1
7 24396 3 2 58 GLY H H 16.467 12.436 3.776 1.00 . C C . 56 GLY H 1 1
7 24397 3 2 58 GLY HA2 H 18.108 14.034 3.708 1.00 . C C . 56 GLY HA2 1 1
7 24398 3 2 58 GLY HA3 H 18.975 13.044 4.874 1.00 . C C . 56 GLY HA3 1 1
7 24399 3 2 58 GLY N N 17.375 12.116 3.958 1.00 . C C . 56 GLY N 1 1
7 24400 3 2 58 GLY O O 19.139 12.342 1.717 1.00 . C C . 56 GLY O 1 1
7 24401 3 2 59 LYS C C 22.436 11.051 2.610 1.00 . C C . 57 LYS C 1 1
7 24402 3 2 59 LYS CA C 21.844 12.416 2.271 1.00 . C C . 57 LYS CA 1 1
7 24403 3 2 59 LYS CB C 22.928 13.497 2.320 1.00 . C C . 57 LYS CB 1 1
7 24404 3 2 59 LYS CD C 24.554 14.954 1.079 1.00 . C C . 57 LYS CD 1 1
7 24405 3 2 59 LYS CE C 25.157 15.305 -0.269 1.00 . C C . 57 LYS CE 1 1
7 24406 3 2 59 LYS CG C 23.588 13.783 0.976 1.00 . C C . 57 LYS CG 1 1
7 24407 3 2 59 LYS H H 21.004 13.010 4.120 1.00 . C C . 57 LYS H 1 1
7 24408 3 2 59 LYS HA H 21.423 12.378 1.279 1.00 . C C . 57 LYS HA 1 1
7 24409 3 2 59 LYS HB2 H 22.486 14.415 2.679 1.00 . C C . 57 LYS HB2 1 1
7 24410 3 2 59 LYS HB3 H 23.696 13.184 3.013 1.00 . C C . 57 LYS HB3 1 1
7 24411 3 2 59 LYS HD2 H 24.023 15.815 1.455 1.00 . C C . 57 LYS HD2 1 1
7 24412 3 2 59 LYS HD3 H 25.349 14.693 1.762 1.00 . C C . 57 LYS HD3 1 1
7 24413 3 2 59 LYS HE2 H 26.150 14.887 -0.324 1.00 . C C . 57 LYS HE2 1 1
7 24414 3 2 59 LYS HE3 H 24.542 14.877 -1.048 1.00 . C C . 57 LYS HE3 1 1
7 24415 3 2 59 LYS HG2 H 24.130 12.907 0.653 1.00 . C C . 57 LYS HG2 1 1
7 24416 3 2 59 LYS HG3 H 22.823 14.024 0.254 1.00 . C C . 57 LYS HG3 1 1
7 24417 3 2 59 LYS HZ1 H 25.601 16.989 -1.421 1.00 . C C . 57 LYS HZ1 1 1
7 24418 3 2 59 LYS HZ2 H 25.882 17.197 0.229 1.00 . C C . 57 LYS HZ2 1 1
7 24419 3 2 59 LYS HZ3 H 24.295 17.212 -0.364 1.00 . C C . 57 LYS HZ3 1 1
7 24420 3 2 59 LYS N N 20.774 12.740 3.203 1.00 . C C . 57 LYS N 1 1
7 24421 3 2 59 LYS NZ N 25.241 16.776 -0.470 1.00 . C C . 57 LYS NZ 1 1
7 24422 3 2 59 LYS O O 23.277 10.526 1.885 1.00 . C C . 57 LYS O 1 1
7 24423 3 2 60 SER C C 22.119 8.084 3.175 1.00 . C C . 58 SER C 1 1
7 24424 3 2 60 SER CA C 22.438 9.187 4.183 1.00 . C C . 58 SER CA 1 1
7 24425 3 2 60 SER CB C 21.766 8.880 5.518 1.00 . C C . 58 SER CB 1 1
7 24426 3 2 60 SER H H 21.294 10.955 4.239 1.00 . C C . 58 SER H 1 1
7 24427 3 2 60 SER HA H 23.507 9.242 4.330 1.00 . C C . 58 SER HA 1 1
7 24428 3 2 60 SER HB2 H 21.141 8.005 5.412 1.00 . C C . 58 SER HB2 1 1
7 24429 3 2 60 SER HB3 H 22.520 8.697 6.267 1.00 . C C . 58 SER HB3 1 1
7 24430 3 2 60 SER HG H 20.078 9.895 5.538 1.00 . C C . 58 SER HG 1 1
7 24431 3 2 60 SER N N 21.975 10.484 3.715 1.00 . C C . 58 SER N 1 1
7 24432 3 2 60 SER O O 20.988 7.980 2.695 1.00 . C C . 58 SER O 1 1
7 24433 3 2 60 SER OG O 20.959 9.975 5.937 1.00 . C C . 58 SER OG 1 1
7 24434 3 2 61 GLU C C 22.508 4.923 2.654 1.00 . C C . 59 GLU C 1 1
7 24435 3 2 61 GLU CA C 22.919 6.187 1.904 1.00 . C C . 59 GLU CA 1 1
7 24436 3 2 61 GLU CB C 24.184 5.948 1.068 1.00 . C C . 59 GLU CB 1 1
7 24437 3 2 61 GLU CD C 26.181 6.235 2.611 1.00 . C C . 59 GLU CD 1 1
7 24438 3 2 61 GLU CG C 25.321 5.269 1.816 1.00 . C C . 59 GLU CG 1 1
7 24439 3 2 61 GLU H H 24.009 7.412 3.235 1.00 . C C . 59 GLU H 1 1
7 24440 3 2 61 GLU HA H 22.113 6.468 1.244 1.00 . C C . 59 GLU HA 1 1
7 24441 3 2 61 GLU HB2 H 23.928 5.333 0.219 1.00 . C C . 59 GLU HB2 1 1
7 24442 3 2 61 GLU HB3 H 24.543 6.904 0.710 1.00 . C C . 59 GLU HB3 1 1
7 24443 3 2 61 GLU HG2 H 24.902 4.543 2.495 1.00 . C C . 59 GLU HG2 1 1
7 24444 3 2 61 GLU HG3 H 25.946 4.763 1.096 1.00 . C C . 59 GLU HG3 1 1
7 24445 3 2 61 GLU N N 23.116 7.275 2.840 1.00 . C C . 59 GLU N 1 1
7 24446 3 2 61 GLU O O 23.085 4.583 3.688 1.00 . C C . 59 GLU O 1 1
7 24447 3 2 61 GLU OE1 O 25.676 6.833 3.588 1.00 . C C . 59 GLU OE1 1 1
7 24448 3 2 61 GLU OE2 O 27.376 6.382 2.273 1.00 . C C . 59 GLU OE2 1 1
7 24449 3 2 62 PHE C C 21.653 1.800 2.145 1.00 . C C . 60 PHE C 1 1
7 24450 3 2 62 PHE CA C 21.006 3.027 2.771 1.00 . C C . 60 PHE CA 1 1
7 24451 3 2 62 PHE CB C 19.484 2.946 2.647 1.00 . C C . 60 PHE CB 1 1
7 24452 3 2 62 PHE CD1 C 18.431 3.949 4.689 1.00 . C C . 60 PHE CD1 1 1
7 24453 3 2 62 PHE CD2 C 18.431 5.224 2.672 1.00 . C C . 60 PHE CD2 1 1
7 24454 3 2 62 PHE CE1 C 17.772 4.973 5.339 1.00 . C C . 60 PHE CE1 1 1
7 24455 3 2 62 PHE CE2 C 17.772 6.251 3.317 1.00 . C C . 60 PHE CE2 1 1
7 24456 3 2 62 PHE CG C 18.768 4.062 3.351 1.00 . C C . 60 PHE CG 1 1
7 24457 3 2 62 PHE CZ C 17.440 6.124 4.652 1.00 . C C . 60 PHE CZ 1 1
7 24458 3 2 62 PHE H H 21.079 4.555 1.316 1.00 . C C . 60 PHE H 1 1
7 24459 3 2 62 PHE HA H 21.271 3.066 3.818 1.00 . C C . 60 PHE HA 1 1
7 24460 3 2 62 PHE HB2 H 19.212 2.987 1.603 1.00 . C C . 60 PHE HB2 1 1
7 24461 3 2 62 PHE HB3 H 19.142 2.012 3.069 1.00 . C C . 60 PHE HB3 1 1
7 24462 3 2 62 PHE HD1 H 18.689 3.048 5.227 1.00 . C C . 60 PHE HD1 1 1
7 24463 3 2 62 PHE HD2 H 18.690 5.324 1.629 1.00 . C C . 60 PHE HD2 1 1
7 24464 3 2 62 PHE HE1 H 17.514 4.872 6.383 1.00 . C C . 60 PHE HE1 1 1
7 24465 3 2 62 PHE HE2 H 17.513 7.152 2.778 1.00 . C C . 60 PHE HE2 1 1
7 24466 3 2 62 PHE HZ H 16.925 6.925 5.158 1.00 . C C . 60 PHE HZ 1 1
7 24467 3 2 62 PHE N N 21.499 4.241 2.141 1.00 . C C . 60 PHE N 1 1
7 24468 3 2 62 PHE O O 22.310 1.902 1.106 1.00 . C C . 60 PHE O 1 1
7 24469 3 2 63 LYS C C 21.156 -1.784 2.680 1.00 . C C . 61 LYS C 1 1
7 24470 3 2 63 LYS CA C 22.032 -0.600 2.289 1.00 . C C . 61 LYS CA 1 1
7 24471 3 2 63 LYS CB C 23.449 -0.796 2.840 1.00 . C C . 61 LYS CB 1 1
7 24472 3 2 63 LYS CD C 24.993 -0.753 4.827 1.00 . C C . 61 LYS CD 1 1
7 24473 3 2 63 LYS CE C 25.496 -2.188 4.764 1.00 . C C . 61 LYS CE 1 1
7 24474 3 2 63 LYS CG C 23.554 -0.626 4.348 1.00 . C C . 61 LYS CG 1 1
7 24475 3 2 63 LYS H H 20.924 0.632 3.597 1.00 . C C . 61 LYS H 1 1
7 24476 3 2 63 LYS HA H 22.082 -0.545 1.212 1.00 . C C . 61 LYS HA 1 1
7 24477 3 2 63 LYS HB2 H 23.785 -1.791 2.589 1.00 . C C . 61 LYS HB2 1 1
7 24478 3 2 63 LYS HB3 H 24.105 -0.076 2.374 1.00 . C C . 61 LYS HB3 1 1
7 24479 3 2 63 LYS HD2 H 25.622 -0.139 4.203 1.00 . C C . 61 LYS HD2 1 1
7 24480 3 2 63 LYS HD3 H 25.051 -0.408 5.848 1.00 . C C . 61 LYS HD3 1 1
7 24481 3 2 63 LYS HE2 H 25.325 -2.578 3.771 1.00 . C C . 61 LYS HE2 1 1
7 24482 3 2 63 LYS HE3 H 26.557 -2.194 4.975 1.00 . C C . 61 LYS HE3 1 1
7 24483 3 2 63 LYS HG2 H 23.184 0.354 4.614 1.00 . C C . 61 LYS HG2 1 1
7 24484 3 2 63 LYS HG3 H 22.951 -1.382 4.830 1.00 . C C . 61 LYS HG3 1 1
7 24485 3 2 63 LYS HZ1 H 23.821 -3.243 5.455 1.00 . C C . 61 LYS HZ1 1 1
7 24486 3 2 63 LYS HZ2 H 24.787 -2.592 6.681 1.00 . C C . 61 LYS HZ2 1 1
7 24487 3 2 63 LYS HZ3 H 25.305 -3.963 5.843 1.00 . C C . 61 LYS HZ3 1 1
7 24488 3 2 63 LYS N N 21.464 0.648 2.778 1.00 . C C . 61 LYS N 1 1
7 24489 3 2 63 LYS NZ N 24.806 -3.057 5.753 1.00 . C C . 61 LYS NZ 1 1
7 24490 3 2 63 LYS O O 20.316 -1.679 3.575 1.00 . C C . 61 LYS O 1 1
7 24491 3 2 64 GLY C C 21.512 -5.313 2.201 1.00 . C C . 62 GLY C 1 1
7 24492 3 2 64 GLY CA C 20.604 -4.103 2.250 1.00 . C C . 62 GLY CA 1 1
7 24493 3 2 64 GLY H H 22.010 -2.883 1.255 1.00 . C C . 62 GLY H 1 1
7 24494 3 2 64 GLY HA2 H 20.153 -4.031 3.230 1.00 . C C . 62 GLY HA2 1 1
7 24495 3 2 64 GLY HA3 H 19.827 -4.215 1.509 1.00 . C C . 62 GLY HA3 1 1
7 24496 3 2 64 GLY N N 21.349 -2.892 1.981 1.00 . C C . 62 GLY N 1 1
7 24497 3 2 64 GLY O O 21.273 -6.261 1.448 1.00 . C C . 62 GLY O 1 1
7 24498 3 2 65 GLN C C 23.012 -7.492 3.892 1.00 . C C . 63 GLN C 1 1
7 24499 3 2 65 GLN CA C 23.545 -6.335 3.064 1.00 . C C . 63 GLN CA 1 1
7 24500 3 2 65 GLN CB C 24.844 -5.802 3.673 1.00 . C C . 63 GLN CB 1 1
7 24501 3 2 65 GLN CD C 26.258 -7.305 2.237 1.00 . C C . 63 GLN CD 1 1
7 24502 3 2 65 GLN CG C 25.999 -6.786 3.634 1.00 . C C . 63 GLN CG 1 1
7 24503 3 2 65 GLN H H 22.651 -4.507 3.622 1.00 . C C . 63 GLN H 1 1
7 24504 3 2 65 GLN HA H 23.736 -6.675 2.058 1.00 . C C . 63 GLN HA 1 1
7 24505 3 2 65 GLN HB2 H 25.140 -4.918 3.131 1.00 . C C . 63 GLN HB2 1 1
7 24506 3 2 65 GLN HB3 H 24.661 -5.536 4.703 1.00 . C C . 63 GLN HB3 1 1
7 24507 3 2 65 GLN HE21 H 27.504 -5.800 1.879 1.00 . C C . 63 GLN HE21 1 1
7 24508 3 2 65 GLN HE22 H 27.270 -6.915 0.573 1.00 . C C . 63 GLN HE22 1 1
7 24509 3 2 65 GLN HG2 H 26.893 -6.292 3.992 1.00 . C C . 63 GLN HG2 1 1
7 24510 3 2 65 GLN HG3 H 25.767 -7.622 4.278 1.00 . C C . 63 GLN HG3 1 1
7 24511 3 2 65 GLN N N 22.560 -5.269 3.005 1.00 . C C . 63 GLN N 1 1
7 24512 3 2 65 GLN NE2 N 27.097 -6.606 1.491 1.00 . C C . 63 GLN NE2 1 1
7 24513 3 2 65 GLN O O 22.450 -7.288 4.965 1.00 . C C . 63 GLN O 1 1
7 24514 3 2 65 GLN OE1 O 25.693 -8.317 1.826 1.00 . C C . 63 GLN OE1 1 1
7 24515 3 2 66 HIS C C 23.489 -11.115 3.727 1.00 . C C . 64 HIS C 1 1
7 24516 3 2 66 HIS CA C 22.700 -9.869 4.110 1.00 . C C . 64 HIS CA 1 1
7 24517 3 2 66 HIS CB C 21.191 -10.085 3.875 1.00 . C C . 64 HIS CB 1 1
7 24518 3 2 66 HIS CD2 C 20.379 -11.215 1.674 1.00 . C C . 64 HIS CD2 1 1
7 24519 3 2 66 HIS CE1 C 20.277 -9.428 0.407 1.00 . C C . 64 HIS CE1 1 1
7 24520 3 2 66 HIS CG C 20.770 -10.159 2.430 1.00 . C C . 64 HIS CG 1 1
7 24521 3 2 66 HIS H H 23.659 -8.819 2.543 1.00 . C C . 64 HIS H 1 1
7 24522 3 2 66 HIS HA H 22.857 -9.678 5.163 1.00 . C C . 64 HIS HA 1 1
7 24523 3 2 66 HIS HB2 H 20.897 -11.012 4.345 1.00 . C C . 64 HIS HB2 1 1
7 24524 3 2 66 HIS HB3 H 20.649 -9.272 4.338 1.00 . C C . 64 HIS HB3 1 1
7 24525 3 2 66 HIS HD1 H 20.920 -8.128 1.855 1.00 . C C . 64 HIS HD1 1 1
7 24526 3 2 66 HIS HD2 H 20.313 -12.245 1.996 1.00 . C C . 64 HIS HD2 1 1
7 24527 3 2 66 HIS HE1 H 20.120 -8.775 -0.438 1.00 . C C . 64 HIS HE1 1 1
7 24528 3 2 66 HIS HE2 H 19.659 -11.252 -0.302 1.00 . C C . 64 HIS HE2 1 1
7 24529 3 2 66 HIS N N 23.181 -8.703 3.395 1.00 . C C . 64 HIS N 1 1
7 24530 3 2 66 HIS ND1 N 20.696 -9.055 1.603 1.00 . C C . 64 HIS ND1 1 1
7 24531 3 2 66 HIS NE2 N 20.079 -10.732 0.424 1.00 . C C . 64 HIS NE2 1 1
7 24532 3 2 66 HIS O O 23.358 -11.632 2.616 1.00 . C C . 64 HIS O 1 1
7 24533 3 2 67 LEU C C 24.235 -14.005 4.585 1.00 . C C . 65 LEU C 1 1
7 24534 3 2 67 LEU CA C 25.124 -12.774 4.435 1.00 . C C . 65 LEU CA 1 1
7 24535 3 2 67 LEU CB C 26.296 -12.837 5.430 1.00 . C C . 65 LEU CB 1 1
7 24536 3 2 67 LEU CD1 C 27.853 -11.883 3.697 1.00 . C C . 65 LEU CD1 1 1
7 24537 3 2 67 LEU CD2 C 27.121 -10.463 5.627 1.00 . C C . 65 LEU CD2 1 1
7 24538 3 2 67 LEU CG C 27.465 -11.873 5.168 1.00 . C C . 65 LEU CG 1 1
7 24539 3 2 67 LEU H H 24.406 -11.096 5.502 1.00 . C C . 65 LEU H 1 1
7 24540 3 2 67 LEU HA H 25.510 -12.744 3.426 1.00 . C C . 65 LEU HA 1 1
7 24541 3 2 67 LEU HB2 H 25.907 -12.627 6.415 1.00 . C C . 65 LEU HB2 1 1
7 24542 3 2 67 LEU HB3 H 26.686 -13.844 5.426 1.00 . C C . 65 LEU HB3 1 1
7 24543 3 2 67 LEU HD11 H 27.877 -12.901 3.340 1.00 . C C . 65 LEU HD11 1 1
7 24544 3 2 67 LEU HD12 H 28.831 -11.439 3.578 1.00 . C C . 65 LEU HD12 1 1
7 24545 3 2 67 LEU HD13 H 27.130 -11.315 3.129 1.00 . C C . 65 LEU HD13 1 1
7 24546 3 2 67 LEU HD21 H 27.964 -9.812 5.452 1.00 . C C . 65 LEU HD21 1 1
7 24547 3 2 67 LEU HD22 H 26.887 -10.475 6.681 1.00 . C C . 65 LEU HD22 1 1
7 24548 3 2 67 LEU HD23 H 26.265 -10.103 5.073 1.00 . C C . 65 LEU HD23 1 1
7 24549 3 2 67 LEU HG H 28.324 -12.204 5.736 1.00 . C C . 65 LEU HG 1 1
7 24550 3 2 67 LEU N N 24.323 -11.577 4.650 1.00 . C C . 65 LEU N 1 1
7 24551 3 2 67 LEU O O 24.549 -15.087 4.095 1.00 . C C . 65 LEU O 1 1
7 24552 3 2 68 ALA C C 21.246 -15.020 4.270 1.00 . C C . 66 ALA C 1 1
7 24553 3 2 68 ALA CA C 22.162 -14.890 5.477 1.00 . C C . 66 ALA CA 1 1
7 24554 3 2 68 ALA CB C 21.353 -14.631 6.734 1.00 . C C . 66 ALA CB 1 1
7 24555 3 2 68 ALA H H 22.929 -12.937 5.641 1.00 . C C . 66 ALA H 1 1
7 24556 3 2 68 ALA HA H 22.709 -15.812 5.606 1.00 . C C . 66 ALA HA 1 1
7 24557 3 2 68 ALA HB1 H 20.653 -15.439 6.886 1.00 . C C . 66 ALA HB1 1 1
7 24558 3 2 68 ALA HB2 H 20.813 -13.702 6.631 1.00 . C C . 66 ALA HB2 1 1
7 24559 3 2 68 ALA HB3 H 22.019 -14.566 7.581 1.00 . C C . 66 ALA HB3 1 1
7 24560 3 2 68 ALA N N 23.116 -13.820 5.267 1.00 . C C . 66 ALA N 1 1
7 24561 3 2 68 ALA O O 20.664 -14.032 3.811 1.00 . C C . 66 ALA O 1 1
7 24562 3 2 69 ASP C C 18.830 -16.315 2.968 1.00 . C C . 67 ASP C 1 1
7 24563 3 2 69 ASP CA C 20.297 -16.481 2.583 1.00 . C C . 67 ASP CA 1 1
7 24564 3 2 69 ASP CB C 20.535 -17.892 2.032 1.00 . C C . 67 ASP CB 1 1
7 24565 3 2 69 ASP CG C 21.851 -18.025 1.286 1.00 . C C . 67 ASP CG 1 1
7 24566 3 2 69 ASP H H 21.679 -16.961 4.112 1.00 . C C . 67 ASP H 1 1
7 24567 3 2 69 ASP HA H 20.542 -15.755 1.821 1.00 . C C . 67 ASP HA 1 1
7 24568 3 2 69 ASP HB2 H 20.540 -18.593 2.852 1.00 . C C . 67 ASP HB2 1 1
7 24569 3 2 69 ASP HB3 H 19.732 -18.143 1.354 1.00 . C C . 67 ASP HB3 1 1
7 24570 3 2 69 ASP N N 21.151 -16.226 3.734 1.00 . C C . 67 ASP N 1 1
7 24571 3 2 69 ASP O O 18.426 -16.670 4.078 1.00 . C C . 67 ASP O 1 1
7 24572 3 2 69 ASP OD1 O 22.917 -17.804 1.900 1.00 . C C . 67 ASP OD1 1 1
7 24573 3 2 69 ASP OD2 O 21.826 -18.380 0.091 1.00 . C C . 67 ASP OD2 1 1
7 24574 3 2 70 ILE C C 15.829 -16.862 2.139 1.00 . C C . 68 ILE C 1 1
7 24575 3 2 70 ILE CA C 16.621 -15.565 2.303 1.00 . C C . 68 ILE CA 1 1
7 24576 3 2 70 ILE CB C 16.041 -14.467 1.383 1.00 . C C . 68 ILE CB 1 1
7 24577 3 2 70 ILE CD1 C 16.403 -12.068 0.596 1.00 . C C . 68 ILE CD1 1 1
7 24578 3 2 70 ILE CG1 C 16.901 -13.201 1.467 1.00 . C C . 68 ILE CG1 1 1
7 24579 3 2 70 ILE CG2 C 14.597 -14.160 1.767 1.00 . C C . 68 ILE CG2 1 1
7 24580 3 2 70 ILE H H 18.406 -15.551 1.173 1.00 . C C . 68 ILE H 1 1
7 24581 3 2 70 ILE HA H 16.521 -15.229 3.325 1.00 . C C . 68 ILE HA 1 1
7 24582 3 2 70 ILE HB H 16.050 -14.834 0.369 1.00 . C C . 68 ILE HB 1 1
7 24583 3 2 70 ILE HD11 H 15.345 -11.930 0.757 1.00 . C C . 68 ILE HD11 1 1
7 24584 3 2 70 ILE HD12 H 16.582 -12.308 -0.442 1.00 . C C . 68 ILE HD12 1 1
7 24585 3 2 70 ILE HD13 H 16.928 -11.158 0.851 1.00 . C C . 68 ILE HD13 1 1
7 24586 3 2 70 ILE HG12 H 16.914 -12.852 2.488 1.00 . C C . 68 ILE HG12 1 1
7 24587 3 2 70 ILE HG13 H 17.910 -13.440 1.158 1.00 . C C . 68 ILE HG13 1 1
7 24588 3 2 70 ILE HG21 H 13.982 -15.031 1.589 1.00 . C C . 68 ILE HG21 1 1
7 24589 3 2 70 ILE HG22 H 14.233 -13.335 1.172 1.00 . C C . 68 ILE HG22 1 1
7 24590 3 2 70 ILE HG23 H 14.552 -13.895 2.812 1.00 . C C . 68 ILE HG23 1 1
7 24591 3 2 70 ILE N N 18.036 -15.786 2.048 1.00 . C C . 68 ILE N 1 1
7 24592 3 2 70 ILE O O 15.375 -17.198 1.038 1.00 . C C . 68 ILE O 1 1
7 24593 3 2 71 LEU C C 15.760 -19.977 2.610 1.00 . C C . 69 LEU C 1 1
7 24594 3 2 71 LEU CA C 14.981 -18.867 3.314 1.00 . C C . 69 LEU CA 1 1
7 24595 3 2 71 LEU CB C 13.570 -18.748 2.719 1.00 . C C . 69 LEU CB 1 1
7 24596 3 2 71 LEU CD1 C 11.260 -17.775 2.782 1.00 . C C . 69 LEU CD1 1 1
7 24597 3 2 71 LEU CD2 C 12.576 -17.973 4.895 1.00 . C C . 69 LEU CD2 1 1
7 24598 3 2 71 LEU CG C 12.649 -17.726 3.396 1.00 . C C . 69 LEU CG 1 1
7 24599 3 2 71 LEU H H 16.132 -17.261 4.072 1.00 . C C . 69 LEU H 1 1
7 24600 3 2 71 LEU HA H 14.892 -19.131 4.357 1.00 . C C . 69 LEU HA 1 1
7 24601 3 2 71 LEU HB2 H 13.666 -18.478 1.679 1.00 . C C . 69 LEU HB2 1 1
7 24602 3 2 71 LEU HB3 H 13.096 -19.718 2.777 1.00 . C C . 69 LEU HB3 1 1
7 24603 3 2 71 LEU HD11 H 11.298 -17.386 1.775 1.00 . C C . 69 LEU HD11 1 1
7 24604 3 2 71 LEU HD12 H 10.581 -17.178 3.374 1.00 . C C . 69 LEU HD12 1 1
7 24605 3 2 71 LEU HD13 H 10.914 -18.797 2.760 1.00 . C C . 69 LEU HD13 1 1
7 24606 3 2 71 LEU HD21 H 12.452 -19.030 5.080 1.00 . C C . 69 LEU HD21 1 1
7 24607 3 2 71 LEU HD22 H 11.738 -17.434 5.308 1.00 . C C . 69 LEU HD22 1 1
7 24608 3 2 71 LEU HD23 H 13.489 -17.631 5.360 1.00 . C C . 69 LEU HD23 1 1
7 24609 3 2 71 LEU HG H 13.047 -16.732 3.239 1.00 . C C . 69 LEU HG 1 1
7 24610 3 2 71 LEU N N 15.704 -17.592 3.252 1.00 . C C . 69 LEU N 1 1
7 24611 3 2 71 LEU O O 16.209 -20.933 3.249 1.00 . C C . 69 LEU O 1 1
7 24612 3 2 72 ASN C C 17.044 -20.224 -0.849 1.00 . C C . 70 ASN C 1 1
7 24613 3 2 72 ASN CA C 16.637 -20.825 0.496 1.00 . C C . 70 ASN CA 1 1
7 24614 3 2 72 ASN CB C 15.781 -22.084 0.280 1.00 . C C . 70 ASN CB 1 1
7 24615 3 2 72 ASN CG C 14.741 -21.927 -0.819 1.00 . C C . 70 ASN CG 1 1
7 24616 3 2 72 ASN H H 15.554 -19.043 0.862 1.00 . C C . 70 ASN H 1 1
7 24617 3 2 72 ASN HA H 17.532 -21.099 1.037 1.00 . C C . 70 ASN HA 1 1
7 24618 3 2 72 ASN HB2 H 16.428 -22.907 0.018 1.00 . C C . 70 ASN HB2 1 1
7 24619 3 2 72 ASN HB3 H 15.270 -22.316 1.202 1.00 . C C . 70 ASN HB3 1 1
7 24620 3 2 72 ASN HD21 H 15.215 -23.710 -1.554 1.00 . C C . 70 ASN HD21 1 1
7 24621 3 2 72 ASN HD22 H 13.984 -22.843 -2.412 1.00 . C C . 70 ASN HD22 1 1
7 24622 3 2 72 ASN N N 15.919 -19.840 1.300 1.00 . C C . 70 ASN N 1 1
7 24623 3 2 72 ASN ND2 N 14.633 -22.929 -1.675 1.00 . C C . 70 ASN ND2 1 1
7 24624 3 2 72 ASN O O 18.056 -20.617 -1.432 1.00 . C C . 70 ASN O 1 1
7 24625 3 2 72 ASN OD1 O 14.046 -20.913 -0.900 1.00 . C C . 70 ASN OD1 1 1
7 24626 3 2 73 SER C C 16.469 -19.577 -3.771 1.00 . C C . 71 SER C 1 1
7 24627 3 2 73 SER CA C 16.497 -18.594 -2.596 1.00 . C C . 71 SER CA 1 1
7 24628 3 2 73 SER CB C 17.836 -17.842 -2.540 1.00 . C C . 71 SER CB 1 1
7 24629 3 2 73 SER H H 15.446 -19.028 -0.819 1.00 . C C . 71 SER H 1 1
7 24630 3 2 73 SER HA H 15.704 -17.874 -2.738 1.00 . C C . 71 SER HA 1 1
7 24631 3 2 73 SER HB2 H 18.626 -18.531 -2.272 1.00 . C C . 71 SER HB2 1 1
7 24632 3 2 73 SER HB3 H 18.047 -17.412 -3.507 1.00 . C C . 71 SER HB3 1 1
7 24633 3 2 73 SER HG H 18.203 -16.012 -1.942 1.00 . C C . 71 SER HG 1 1
7 24634 3 2 73 SER N N 16.244 -19.271 -1.329 1.00 . C C . 71 SER N 1 1
7 24635 3 2 73 SER O O 17.322 -19.528 -4.661 1.00 . C C . 71 SER O 1 1
7 24636 3 2 73 SER OG O 17.796 -16.800 -1.572 1.00 . C C . 71 SER OG 1 1
7 24637 3 2 74 ALA C C 13.888 -21.911 -4.947 1.00 . C C . 72 ALA C 1 1
7 24638 3 2 74 ALA CA C 15.334 -21.454 -4.831 1.00 . C C . 72 ALA CA 1 1
7 24639 3 2 74 ALA CB C 16.244 -22.643 -4.578 1.00 . C C . 72 ALA CB 1 1
7 24640 3 2 74 ALA H H 14.818 -20.454 -3.043 1.00 . C C . 72 ALA H 1 1
7 24641 3 2 74 ALA HA H 15.631 -20.995 -5.762 1.00 . C C . 72 ALA HA 1 1
7 24642 3 2 74 ALA HB1 H 16.243 -23.292 -5.443 1.00 . C C . 72 ALA HB1 1 1
7 24643 3 2 74 ALA HB2 H 15.888 -23.193 -3.717 1.00 . C C . 72 ALA HB2 1 1
7 24644 3 2 74 ALA HB3 H 17.247 -22.294 -4.393 1.00 . C C . 72 ALA HB3 1 1
7 24645 3 2 74 ALA N N 15.476 -20.464 -3.773 1.00 . C C . 72 ALA N 1 1
7 24646 3 2 74 ALA O O 13.400 -22.068 -6.083 1.00 . C C . 72 ALA O 1 1
7 24647 3 2 74 ALA OXT O 13.246 -22.112 -3.897 1.00 . C C . 72 ALA OXT 1 1
8 24648 1 1 1 MET C C -25.407 12.500 0.126 1.00 . A A . 73 MET C 1 1
8 24649 1 1 1 MET CA C -26.877 12.371 0.499 1.00 . A A . 73 MET CA 1 1
8 24650 1 1 1 MET CB C -27.636 11.659 -0.623 1.00 . A A . 73 MET CB 1 1
8 24651 1 1 1 MET CE C -30.131 10.899 -2.385 1.00 . A A . 73 MET CE 1 1
8 24652 1 1 1 MET CG C -28.546 10.545 -0.131 1.00 . A A . 73 MET CG 1 1
8 24653 1 1 1 MET H1 H -28.475 13.608 0.989 1.00 . A A . 73 MET H1 1 1
8 24654 1 1 1 MET H2 H -27.373 14.303 -0.081 1.00 . A A . 73 MET H2 1 1
8 24655 1 1 1 MET H3 H -26.983 14.163 1.556 1.00 . A A . 73 MET H3 1 1
8 24656 1 1 1 MET HA H -26.956 11.787 1.405 1.00 . A A . 73 MET HA 1 1
8 24657 1 1 1 MET HB2 H -28.244 12.385 -1.142 1.00 . A A . 73 MET HB2 1 1
8 24658 1 1 1 MET HB3 H -26.923 11.238 -1.316 1.00 . A A . 73 MET HB3 1 1
8 24659 1 1 1 MET HE1 H -29.411 11.656 -2.654 1.00 . A A . 73 MET HE1 1 1
8 24660 1 1 1 MET HE2 H -30.909 11.338 -1.776 1.00 . A A . 73 MET HE2 1 1
8 24661 1 1 1 MET HE3 H -30.569 10.484 -3.279 1.00 . A A . 73 MET HE3 1 1
8 24662 1 1 1 MET HG2 H -27.964 9.867 0.473 1.00 . A A . 73 MET HG2 1 1
8 24663 1 1 1 MET HG3 H -29.329 10.980 0.473 1.00 . A A . 73 MET HG3 1 1
8 24664 1 1 1 MET N N -27.468 13.702 0.758 1.00 . A A . 73 MET N 1 1
8 24665 1 1 1 MET O O -25.033 13.319 -0.719 1.00 . A A . 73 MET O 1 1
8 24666 1 1 1 MET SD S -29.311 9.601 -1.464 1.00 . A A . 73 MET SD 1 1
8 24667 1 1 2 VAL C C -22.812 10.915 -0.742 1.00 . A A . 74 VAL C 1 1
8 24668 1 1 2 VAL CA C -23.146 11.709 0.514 1.00 . A A . 74 VAL CA 1 1
8 24669 1 1 2 VAL CB C -22.370 11.117 1.711 1.00 . A A . 74 VAL CB 1 1
8 24670 1 1 2 VAL CG1 C -20.863 11.241 1.507 1.00 . A A . 74 VAL CG1 1 1
8 24671 1 1 2 VAL CG2 C -22.794 11.791 3.014 1.00 . A A . 74 VAL CG2 1 1
8 24672 1 1 2 VAL H H -24.942 11.029 1.395 1.00 . A A . 74 VAL H 1 1
8 24673 1 1 2 VAL HA H -22.840 12.735 0.380 1.00 . A A . 74 VAL HA 1 1
8 24674 1 1 2 VAL HB H -22.617 10.068 1.780 1.00 . A A . 74 VAL HB 1 1
8 24675 1 1 2 VAL HG11 H -20.354 10.520 2.130 1.00 . A A . 74 VAL HG11 1 1
8 24676 1 1 2 VAL HG12 H -20.544 12.237 1.778 1.00 . A A . 74 VAL HG12 1 1
8 24677 1 1 2 VAL HG13 H -20.620 11.056 0.471 1.00 . A A . 74 VAL HG13 1 1
8 24678 1 1 2 VAL HG21 H -22.733 12.861 2.905 1.00 . A A . 74 VAL HG21 1 1
8 24679 1 1 2 VAL HG22 H -22.139 11.476 3.813 1.00 . A A . 74 VAL HG22 1 1
8 24680 1 1 2 VAL HG23 H -23.811 11.511 3.253 1.00 . A A . 74 VAL HG23 1 1
8 24681 1 1 2 VAL N N -24.576 11.686 0.758 1.00 . A A . 74 VAL N 1 1
8 24682 1 1 2 VAL O O -23.170 9.745 -0.857 1.00 . A A . 74 VAL O 1 1
8 24683 1 1 3 HIS C C -20.373 10.293 -2.808 1.00 . A A . 75 HIS C 1 1
8 24684 1 1 3 HIS CA C -21.779 10.861 -2.920 1.00 . A A . 75 HIS CA 1 1
8 24685 1 1 3 HIS CB C -21.885 11.773 -4.140 1.00 . A A . 75 HIS CB 1 1
8 24686 1 1 3 HIS CD2 C -24.274 11.336 -5.040 1.00 . A A . 75 HIS CD2 1 1
8 24687 1 1 3 HIS CE1 C -23.743 10.347 -6.919 1.00 . A A . 75 HIS CE1 1 1
8 24688 1 1 3 HIS CG C -22.924 11.307 -5.113 1.00 . A A . 75 HIS CG 1 1
8 24689 1 1 3 HIS H H -21.902 12.491 -1.569 1.00 . A A . 75 HIS H 1 1
8 24690 1 1 3 HIS HA H -22.469 10.042 -3.045 1.00 . A A . 75 HIS HA 1 1
8 24691 1 1 3 HIS HB2 H -22.146 12.769 -3.820 1.00 . A A . 75 HIS HB2 1 1
8 24692 1 1 3 HIS HB3 H -20.935 11.795 -4.648 1.00 . A A . 75 HIS HB3 1 1
8 24693 1 1 3 HIS HD1 H -21.717 10.523 -6.657 1.00 . A A . 75 HIS HD1 1 1
8 24694 1 1 3 HIS HD2 H -24.862 11.764 -4.242 1.00 . A A . 75 HIS HD2 1 1
8 24695 1 1 3 HIS HE1 H -23.813 9.835 -7.866 1.00 . A A . 75 HIS HE1 1 1
8 24696 1 1 3 HIS HE2 H -25.698 10.423 -6.287 1.00 . A A . 75 HIS HE2 1 1
8 24697 1 1 3 HIS N N -22.149 11.549 -1.695 1.00 . A A . 75 HIS N 1 1
8 24698 1 1 3 HIS ND1 N -22.623 10.684 -6.305 1.00 . A A . 75 HIS ND1 1 1
8 24699 1 1 3 HIS NE2 N -24.761 10.731 -6.171 1.00 . A A . 75 HIS NE2 1 1
8 24700 1 1 3 HIS O O -19.420 11.017 -2.509 1.00 . A A . 75 HIS O 1 1
8 24701 1 1 4 LEU C C -18.698 7.528 -4.240 1.00 . A A . 76 LEU C 1 1
8 24702 1 1 4 LEU CA C -18.973 8.316 -2.967 1.00 . A A . 76 LEU CA 1 1
8 24703 1 1 4 LEU CB C -18.952 7.380 -1.754 1.00 . A A . 76 LEU CB 1 1
8 24704 1 1 4 LEU CD1 C -20.674 7.542 0.058 1.00 . A A . 76 LEU CD1 1 1
8 24705 1 1 4 LEU CD2 C -18.260 7.791 0.630 1.00 . A A . 76 LEU CD2 1 1
8 24706 1 1 4 LEU CG C -19.325 8.042 -0.425 1.00 . A A . 76 LEU CG 1 1
8 24707 1 1 4 LEU H H -21.051 8.475 -3.297 1.00 . A A . 76 LEU H 1 1
8 24708 1 1 4 LEU HA H -18.208 9.068 -2.845 1.00 . A A . 76 LEU HA 1 1
8 24709 1 1 4 LEU HB2 H -19.649 6.573 -1.939 1.00 . A A . 76 LEU HB2 1 1
8 24710 1 1 4 LEU HB3 H -17.958 6.963 -1.662 1.00 . A A . 76 LEU HB3 1 1
8 24711 1 1 4 LEU HD11 H -20.657 6.464 0.115 1.00 . A A . 76 LEU HD11 1 1
8 24712 1 1 4 LEU HD12 H -21.443 7.855 -0.633 1.00 . A A . 76 LEU HD12 1 1
8 24713 1 1 4 LEU HD13 H -20.882 7.951 1.035 1.00 . A A . 76 LEU HD13 1 1
8 24714 1 1 4 LEU HD21 H -18.190 6.733 0.827 1.00 . A A . 76 LEU HD21 1 1
8 24715 1 1 4 LEU HD22 H -18.534 8.307 1.538 1.00 . A A . 76 LEU HD22 1 1
8 24716 1 1 4 LEU HD23 H -17.306 8.159 0.280 1.00 . A A . 76 LEU HD23 1 1
8 24717 1 1 4 LEU HG H -19.406 9.110 -0.577 1.00 . A A . 76 LEU HG 1 1
8 24718 1 1 4 LEU N N -20.254 8.995 -3.049 1.00 . A A . 76 LEU N 1 1
8 24719 1 1 4 LEU O O -19.606 6.921 -4.814 1.00 . A A . 76 LEU O 1 1
8 24720 1 1 5 THR C C -16.283 5.573 -5.503 1.00 . A A . 77 THR C 1 1
8 24721 1 1 5 THR CA C -17.035 6.847 -5.887 1.00 . A A . 77 THR CA 1 1
8 24722 1 1 5 THR CB C -16.116 7.738 -6.755 1.00 . A A . 77 THR CB 1 1
8 24723 1 1 5 THR CG2 C -15.912 7.141 -8.144 1.00 . A A . 77 THR CG2 1 1
8 24724 1 1 5 THR H H -16.777 8.098 -4.211 1.00 . A A . 77 THR H 1 1
8 24725 1 1 5 THR HA H -17.913 6.589 -6.463 1.00 . A A . 77 THR HA 1 1
8 24726 1 1 5 THR HB H -15.156 7.817 -6.269 1.00 . A A . 77 THR HB 1 1
8 24727 1 1 5 THR HG1 H -17.562 9.051 -6.461 1.00 . A A . 77 THR HG1 1 1
8 24728 1 1 5 THR HG21 H -15.163 7.711 -8.675 1.00 . A A . 77 THR HG21 1 1
8 24729 1 1 5 THR HG22 H -16.841 7.177 -8.689 1.00 . A A . 77 THR HG22 1 1
8 24730 1 1 5 THR HG23 H -15.587 6.115 -8.054 1.00 . A A . 77 THR HG23 1 1
8 24731 1 1 5 THR N N -17.451 7.563 -4.691 1.00 . A A . 77 THR N 1 1
8 24732 1 1 5 THR O O -15.219 5.638 -4.885 1.00 . A A . 77 THR O 1 1
8 24733 1 1 5 THR OG1 O -16.689 9.050 -6.867 1.00 . A A . 77 THR OG1 1 1
8 24734 1 1 6 LEU C C -15.254 2.764 -6.647 1.00 . A A . 78 LEU C 1 1
8 24735 1 1 6 LEU CA C -16.233 3.138 -5.540 1.00 . A A . 78 LEU CA 1 1
8 24736 1 1 6 LEU CB C -17.295 2.039 -5.390 1.00 . A A . 78 LEU CB 1 1
8 24737 1 1 6 LEU CD1 C -17.469 2.633 -2.945 1.00 . A A . 78 LEU CD1 1 1
8 24738 1 1 6 LEU CD2 C -19.386 3.104 -4.479 1.00 . A A . 78 LEU CD2 1 1
8 24739 1 1 6 LEU CG C -18.229 2.162 -4.178 1.00 . A A . 78 LEU CG 1 1
8 24740 1 1 6 LEU H H -17.710 4.440 -6.324 1.00 . A A . 78 LEU H 1 1
8 24741 1 1 6 LEU HA H -15.690 3.236 -4.610 1.00 . A A . 78 LEU HA 1 1
8 24742 1 1 6 LEU HB2 H -17.901 2.039 -6.281 1.00 . A A . 78 LEU HB2 1 1
8 24743 1 1 6 LEU HB3 H -16.787 1.088 -5.324 1.00 . A A . 78 LEU HB3 1 1
8 24744 1 1 6 LEU HD11 H -17.097 3.634 -3.109 1.00 . A A . 78 LEU HD11 1 1
8 24745 1 1 6 LEU HD12 H -16.641 1.966 -2.752 1.00 . A A . 78 LEU HD12 1 1
8 24746 1 1 6 LEU HD13 H -18.136 2.633 -2.098 1.00 . A A . 78 LEU HD13 1 1
8 24747 1 1 6 LEU HD21 H -19.815 2.851 -5.436 1.00 . A A . 78 LEU HD21 1 1
8 24748 1 1 6 LEU HD22 H -19.027 4.122 -4.502 1.00 . A A . 78 LEU HD22 1 1
8 24749 1 1 6 LEU HD23 H -20.140 3.003 -3.709 1.00 . A A . 78 LEU HD23 1 1
8 24750 1 1 6 LEU HG H -18.648 1.188 -3.957 1.00 . A A . 78 LEU HG 1 1
8 24751 1 1 6 LEU N N -16.851 4.424 -5.841 1.00 . A A . 78 LEU N 1 1
8 24752 1 1 6 LEU O O -15.663 2.462 -7.770 1.00 . A A . 78 LEU O 1 1
8 24753 1 1 7 LYS C C -12.273 1.133 -6.973 1.00 . A A . 79 LYS C 1 1
8 24754 1 1 7 LYS CA C -12.926 2.475 -7.285 1.00 . A A . 79 LYS CA 1 1
8 24755 1 1 7 LYS CB C -11.868 3.578 -7.275 1.00 . A A . 79 LYS CB 1 1
8 24756 1 1 7 LYS CD C -9.948 4.682 -8.440 1.00 . A A . 79 LYS CD 1 1
8 24757 1 1 7 LYS CE C -8.751 4.450 -9.349 1.00 . A A . 79 LYS CE 1 1
8 24758 1 1 7 LYS CG C -10.856 3.470 -8.399 1.00 . A A . 79 LYS CG 1 1
8 24759 1 1 7 LYS H H -13.711 3.027 -5.407 1.00 . A A . 79 LYS H 1 1
8 24760 1 1 7 LYS HA H -13.375 2.425 -8.262 1.00 . A A . 79 LYS HA 1 1
8 24761 1 1 7 LYS HB2 H -12.358 4.536 -7.350 1.00 . A A . 79 LYS HB2 1 1
8 24762 1 1 7 LYS HB3 H -11.332 3.532 -6.337 1.00 . A A . 79 LYS HB3 1 1
8 24763 1 1 7 LYS HD2 H -10.513 5.527 -8.805 1.00 . A A . 79 LYS HD2 1 1
8 24764 1 1 7 LYS HD3 H -9.595 4.887 -7.438 1.00 . A A . 79 LYS HD3 1 1
8 24765 1 1 7 LYS HE2 H -7.959 3.986 -8.768 1.00 . A A . 79 LYS HE2 1 1
8 24766 1 1 7 LYS HE3 H -9.043 3.789 -10.152 1.00 . A A . 79 LYS HE3 1 1
8 24767 1 1 7 LYS HG2 H -10.254 2.590 -8.242 1.00 . A A . 79 LYS HG2 1 1
8 24768 1 1 7 LYS HG3 H -11.382 3.390 -9.340 1.00 . A A . 79 LYS HG3 1 1
8 24769 1 1 7 LYS HZ1 H -7.578 6.180 -9.252 1.00 . A A . 79 LYS HZ1 1 1
8 24770 1 1 7 LYS HZ2 H -9.024 6.372 -10.120 1.00 . A A . 79 LYS HZ2 1 1
8 24771 1 1 7 LYS HZ3 H -7.733 5.534 -10.813 1.00 . A A . 79 LYS HZ3 1 1
8 24772 1 1 7 LYS N N -13.969 2.789 -6.325 1.00 . A A . 79 LYS N 1 1
8 24773 1 1 7 LYS NZ N -8.238 5.722 -9.924 1.00 . A A . 79 LYS NZ 1 1
8 24774 1 1 7 LYS O O -11.453 1.026 -6.062 1.00 . A A . 79 LYS O 1 1
8 24775 1 1 8 LYS C C -10.908 -1.433 -8.484 1.00 . A A . 80 LYS C 1 1
8 24776 1 1 8 LYS CA C -12.072 -1.209 -7.520 1.00 . A A . 80 LYS CA 1 1
8 24777 1 1 8 LYS CB C -13.143 -2.283 -7.707 1.00 . A A . 80 LYS CB 1 1
8 24778 1 1 8 LYS CD C -12.473 -4.237 -6.266 1.00 . A A . 80 LYS CD 1 1
8 24779 1 1 8 LYS CE C -11.672 -5.527 -6.239 1.00 . A A . 80 LYS CE 1 1
8 24780 1 1 8 LYS CG C -12.605 -3.700 -7.675 1.00 . A A . 80 LYS CG 1 1
8 24781 1 1 8 LYS H H -13.308 0.248 -8.433 1.00 . A A . 80 LYS H 1 1
8 24782 1 1 8 LYS HA H -11.695 -1.254 -6.509 1.00 . A A . 80 LYS HA 1 1
8 24783 1 1 8 LYS HB2 H -13.882 -2.184 -6.925 1.00 . A A . 80 LYS HB2 1 1
8 24784 1 1 8 LYS HB3 H -13.624 -2.130 -8.661 1.00 . A A . 80 LYS HB3 1 1
8 24785 1 1 8 LYS HD2 H -11.975 -3.500 -5.651 1.00 . A A . 80 LYS HD2 1 1
8 24786 1 1 8 LYS HD3 H -13.460 -4.429 -5.876 1.00 . A A . 80 LYS HD3 1 1
8 24787 1 1 8 LYS HE2 H -10.655 -5.313 -6.531 1.00 . A A . 80 LYS HE2 1 1
8 24788 1 1 8 LYS HE3 H -11.680 -5.919 -5.234 1.00 . A A . 80 LYS HE3 1 1
8 24789 1 1 8 LYS HG2 H -13.281 -4.338 -8.223 1.00 . A A . 80 LYS HG2 1 1
8 24790 1 1 8 LYS HG3 H -11.634 -3.712 -8.147 1.00 . A A . 80 LYS HG3 1 1
8 24791 1 1 8 LYS HZ1 H -11.672 -7.424 -7.101 1.00 . A A . 80 LYS HZ1 1 1
8 24792 1 1 8 LYS HZ2 H -12.207 -6.203 -8.144 1.00 . A A . 80 LYS HZ2 1 1
8 24793 1 1 8 LYS HZ3 H -13.216 -6.763 -6.904 1.00 . A A . 80 LYS HZ3 1 1
8 24794 1 1 8 LYS N N -12.640 0.112 -7.722 1.00 . A A . 80 LYS N 1 1
8 24795 1 1 8 LYS NZ N -12.232 -6.550 -7.159 1.00 . A A . 80 LYS NZ 1 1
8 24796 1 1 8 LYS O O -11.108 -1.627 -9.687 1.00 . A A . 80 LYS O 1 1
8 24797 1 1 9 ILE C C -8.284 -3.030 -9.126 1.00 . A A . 81 ILE C 1 1
8 24798 1 1 9 ILE CA C -8.477 -1.571 -8.719 1.00 . A A . 81 ILE CA 1 1
8 24799 1 1 9 ILE CB C -7.243 -1.089 -7.917 1.00 . A A . 81 ILE CB 1 1
8 24800 1 1 9 ILE CD1 C -6.278 0.961 -6.716 1.00 . A A . 81 ILE CD1 1 1
8 24801 1 1 9 ILE CG1 C -7.366 0.413 -7.621 1.00 . A A . 81 ILE CG1 1 1
8 24802 1 1 9 ILE CG2 C -5.949 -1.393 -8.666 1.00 . A A . 81 ILE CG2 1 1
8 24803 1 1 9 ILE H H -9.620 -1.218 -6.976 1.00 . A A . 81 ILE H 1 1
8 24804 1 1 9 ILE HA H -8.557 -0.966 -9.611 1.00 . A A . 81 ILE HA 1 1
8 24805 1 1 9 ILE HB H -7.219 -1.631 -6.985 1.00 . A A . 81 ILE HB 1 1
8 24806 1 1 9 ILE HD11 H -6.360 0.514 -5.736 1.00 . A A . 81 ILE HD11 1 1
8 24807 1 1 9 ILE HD12 H -6.389 2.032 -6.629 1.00 . A A . 81 ILE HD12 1 1
8 24808 1 1 9 ILE HD13 H -5.308 0.731 -7.135 1.00 . A A . 81 ILE HD13 1 1
8 24809 1 1 9 ILE HG12 H -7.326 0.958 -8.552 1.00 . A A . 81 ILE HG12 1 1
8 24810 1 1 9 ILE HG13 H -8.320 0.600 -7.145 1.00 . A A . 81 ILE HG13 1 1
8 24811 1 1 9 ILE HG21 H -5.956 -0.889 -9.619 1.00 . A A . 81 ILE HG21 1 1
8 24812 1 1 9 ILE HG22 H -5.867 -2.459 -8.824 1.00 . A A . 81 ILE HG22 1 1
8 24813 1 1 9 ILE HG23 H -5.105 -1.051 -8.082 1.00 . A A . 81 ILE HG23 1 1
8 24814 1 1 9 ILE N N -9.697 -1.389 -7.939 1.00 . A A . 81 ILE N 1 1
8 24815 1 1 9 ILE O O -8.161 -3.342 -10.309 1.00 . A A . 81 ILE O 1 1
8 24816 1 1 10 GLN C C -9.293 -5.951 -9.091 1.00 . A A . 82 GLN C 1 1
8 24817 1 1 10 GLN CA C -8.072 -5.348 -8.396 1.00 . A A . 82 GLN CA 1 1
8 24818 1 1 10 GLN CB C -7.789 -6.092 -7.091 1.00 . A A . 82 GLN CB 1 1
8 24819 1 1 10 GLN CD C -6.708 -6.030 -4.814 1.00 . A A . 82 GLN CD 1 1
8 24820 1 1 10 GLN CG C -6.927 -5.303 -6.122 1.00 . A A . 82 GLN CG 1 1
8 24821 1 1 10 GLN H H -8.391 -3.613 -7.220 1.00 . A A . 82 GLN H 1 1
8 24822 1 1 10 GLN HA H -7.214 -5.449 -9.047 1.00 . A A . 82 GLN HA 1 1
8 24823 1 1 10 GLN HB2 H -8.725 -6.328 -6.603 1.00 . A A . 82 GLN HB2 1 1
8 24824 1 1 10 GLN HB3 H -7.273 -7.012 -7.323 1.00 . A A . 82 GLN HB3 1 1
8 24825 1 1 10 GLN HE21 H -5.106 -6.941 -5.553 1.00 . A A . 82 GLN HE21 1 1
8 24826 1 1 10 GLN HE22 H -5.495 -7.323 -3.905 1.00 . A A . 82 GLN HE22 1 1
8 24827 1 1 10 GLN HG2 H -5.969 -5.122 -6.579 1.00 . A A . 82 GLN HG2 1 1
8 24828 1 1 10 GLN HG3 H -7.411 -4.360 -5.916 1.00 . A A . 82 GLN HG3 1 1
8 24829 1 1 10 GLN N N -8.269 -3.921 -8.141 1.00 . A A . 82 GLN N 1 1
8 24830 1 1 10 GLN NE2 N -5.669 -6.847 -4.757 1.00 . A A . 82 GLN NE2 1 1
8 24831 1 1 10 GLN O O -10.370 -5.361 -9.081 1.00 . A A . 82 GLN O 1 1
8 24832 1 1 10 GLN OE1 O -7.474 -5.863 -3.868 1.00 . A A . 82 GLN OE1 1 1
8 24833 1 1 11 ALA C C -11.136 -8.574 -9.417 1.00 . A A . 83 ALA C 1 1
8 24834 1 1 11 ALA CA C -10.218 -7.806 -10.373 1.00 . A A . 83 ALA CA 1 1
8 24835 1 1 11 ALA CB C -9.643 -8.743 -11.427 1.00 . A A . 83 ALA CB 1 1
8 24836 1 1 11 ALA H H -8.265 -7.586 -9.587 1.00 . A A . 83 ALA H 1 1
8 24837 1 1 11 ALA HA H -10.798 -7.050 -10.879 1.00 . A A . 83 ALA HA 1 1
8 24838 1 1 11 ALA HB1 H -9.039 -8.178 -12.117 1.00 . A A . 83 ALA HB1 1 1
8 24839 1 1 11 ALA HB2 H -10.450 -9.221 -11.965 1.00 . A A . 83 ALA HB2 1 1
8 24840 1 1 11 ALA HB3 H -9.035 -9.498 -10.949 1.00 . A A . 83 ALA HB3 1 1
8 24841 1 1 11 ALA N N -9.132 -7.139 -9.659 1.00 . A A . 83 ALA N 1 1
8 24842 1 1 11 ALA O O -10.680 -9.111 -8.410 1.00 . A A . 83 ALA O 1 1
8 24843 1 1 12 PRO C C -12.975 -6.381 -10.617 1.00 . A A . 84 PRO C 1 1
8 24844 1 1 12 PRO CA C -13.052 -7.884 -10.821 1.00 . A A . 84 PRO CA 1 1
8 24845 1 1 12 PRO CB C -14.518 -8.348 -10.836 1.00 . A A . 84 PRO CB 1 1
8 24846 1 1 12 PRO CD C -13.465 -9.314 -8.902 1.00 . A A . 84 PRO CD 1 1
8 24847 1 1 12 PRO CG C -14.604 -9.479 -9.868 1.00 . A A . 84 PRO CG 1 1
8 24848 1 1 12 PRO HA H -12.571 -8.150 -11.750 1.00 . A A . 84 PRO HA 1 1
8 24849 1 1 12 PRO HB2 H -15.154 -7.522 -10.537 1.00 . A A . 84 PRO HB2 1 1
8 24850 1 1 12 PRO HB3 H -14.789 -8.675 -11.827 1.00 . A A . 84 PRO HB3 1 1
8 24851 1 1 12 PRO HD2 H -13.777 -8.736 -8.048 1.00 . A A . 84 PRO HD2 1 1
8 24852 1 1 12 PRO HD3 H -13.090 -10.277 -8.593 1.00 . A A . 84 PRO HD3 1 1
8 24853 1 1 12 PRO HG2 H -15.550 -9.434 -9.345 1.00 . A A . 84 PRO HG2 1 1
8 24854 1 1 12 PRO HG3 H -14.510 -10.420 -10.389 1.00 . A A . 84 PRO HG3 1 1
8 24855 1 1 12 PRO N N -12.457 -8.590 -9.682 1.00 . A A . 84 PRO N 1 1
8 24856 1 1 12 PRO O O -13.363 -5.875 -9.563 1.00 . A A . 84 PRO O 1 1
8 24857 1 1 13 LYS C C -13.567 -3.514 -11.972 1.00 . A A . 85 LYS C 1 1
8 24858 1 1 13 LYS CA C -12.297 -4.236 -11.517 1.00 . A A . 85 LYS CA 1 1
8 24859 1 1 13 LYS CB C -11.076 -3.800 -12.341 1.00 . A A . 85 LYS CB 1 1
8 24860 1 1 13 LYS CD C -11.101 -1.351 -12.973 1.00 . A A . 85 LYS CD 1 1
8 24861 1 1 13 LYS CE C -9.620 -1.102 -12.790 1.00 . A A . 85 LYS CE 1 1
8 24862 1 1 13 LYS CG C -11.372 -2.777 -13.431 1.00 . A A . 85 LYS CG 1 1
8 24863 1 1 13 LYS H H -12.191 -6.135 -12.437 1.00 . A A . 85 LYS H 1 1
8 24864 1 1 13 LYS HA H -12.123 -3.991 -10.482 1.00 . A A . 85 LYS HA 1 1
8 24865 1 1 13 LYS HB2 H -10.343 -3.375 -11.671 1.00 . A A . 85 LYS HB2 1 1
8 24866 1 1 13 LYS HB3 H -10.649 -4.676 -12.810 1.00 . A A . 85 LYS HB3 1 1
8 24867 1 1 13 LYS HD2 H -11.474 -0.667 -13.721 1.00 . A A . 85 LYS HD2 1 1
8 24868 1 1 13 LYS HD3 H -11.610 -1.176 -12.036 1.00 . A A . 85 LYS HD3 1 1
8 24869 1 1 13 LYS HE2 H -9.471 -0.060 -12.551 1.00 . A A . 85 LYS HE2 1 1
8 24870 1 1 13 LYS HE3 H -9.257 -1.714 -11.977 1.00 . A A . 85 LYS HE3 1 1
8 24871 1 1 13 LYS HG2 H -10.745 -2.992 -14.280 1.00 . A A . 85 LYS HG2 1 1
8 24872 1 1 13 LYS HG3 H -12.409 -2.862 -13.718 1.00 . A A . 85 LYS HG3 1 1
8 24873 1 1 13 LYS HZ1 H -8.832 -2.459 -14.162 1.00 . A A . 85 LYS HZ1 1 1
8 24874 1 1 13 LYS HZ2 H -7.880 -1.076 -13.948 1.00 . A A . 85 LYS HZ2 1 1
8 24875 1 1 13 LYS HZ3 H -9.310 -0.994 -14.854 1.00 . A A . 85 LYS HZ3 1 1
8 24876 1 1 13 LYS N N -12.452 -5.680 -11.606 1.00 . A A . 85 LYS N 1 1
8 24877 1 1 13 LYS NZ N -8.860 -1.432 -14.023 1.00 . A A . 85 LYS NZ 1 1
8 24878 1 1 13 LYS O O -14.292 -4.003 -12.842 1.00 . A A . 85 LYS O 1 1
8 24879 1 1 14 PHE C C -14.916 -0.198 -11.030 1.00 . A A . 86 PHE C 1 1
8 24880 1 1 14 PHE CA C -15.001 -1.559 -11.707 1.00 . A A . 86 PHE CA 1 1
8 24881 1 1 14 PHE CB C -16.297 -2.278 -11.297 1.00 . A A . 86 PHE CB 1 1
8 24882 1 1 14 PHE CD1 C -17.091 -1.458 -9.051 1.00 . A A . 86 PHE CD1 1 1
8 24883 1 1 14 PHE CD2 C -16.010 -3.580 -9.169 1.00 . A A . 86 PHE CD2 1 1
8 24884 1 1 14 PHE CE1 C -17.253 -1.609 -7.689 1.00 . A A . 86 PHE CE1 1 1
8 24885 1 1 14 PHE CE2 C -16.170 -3.738 -7.804 1.00 . A A . 86 PHE CE2 1 1
8 24886 1 1 14 PHE CG C -16.468 -2.441 -9.809 1.00 . A A . 86 PHE CG 1 1
8 24887 1 1 14 PHE CZ C -16.793 -2.753 -7.065 1.00 . A A . 86 PHE CZ 1 1
8 24888 1 1 14 PHE H H -13.207 -2.025 -10.683 1.00 . A A . 86 PHE H 1 1
8 24889 1 1 14 PHE HA H -15.003 -1.410 -12.777 1.00 . A A . 86 PHE HA 1 1
8 24890 1 1 14 PHE HB2 H -17.143 -1.718 -11.666 1.00 . A A . 86 PHE HB2 1 1
8 24891 1 1 14 PHE HB3 H -16.305 -3.265 -11.741 1.00 . A A . 86 PHE HB3 1 1
8 24892 1 1 14 PHE HD1 H -17.445 -0.560 -9.539 1.00 . A A . 86 PHE HD1 1 1
8 24893 1 1 14 PHE HD2 H -15.523 -4.352 -9.747 1.00 . A A . 86 PHE HD2 1 1
8 24894 1 1 14 PHE HE1 H -17.742 -0.837 -7.114 1.00 . A A . 86 PHE HE1 1 1
8 24895 1 1 14 PHE HE2 H -15.806 -4.632 -7.316 1.00 . A A . 86 PHE HE2 1 1
8 24896 1 1 14 PHE HZ H -16.918 -2.873 -5.998 1.00 . A A . 86 PHE HZ 1 1
8 24897 1 1 14 PHE N N -13.829 -2.359 -11.371 1.00 . A A . 86 PHE N 1 1
8 24898 1 1 14 PHE O O -14.098 0.011 -10.134 1.00 . A A . 86 PHE O 1 1
8 24899 1 1 15 SER C C -17.203 2.623 -11.019 1.00 . A A . 87 SER C 1 1
8 24900 1 1 15 SER CA C -15.793 2.057 -10.897 1.00 . A A . 87 SER CA 1 1
8 24901 1 1 15 SER CB C -14.783 2.974 -11.591 1.00 . A A . 87 SER CB 1 1
8 24902 1 1 15 SER H H -16.367 0.504 -12.202 1.00 . A A . 87 SER H 1 1
8 24903 1 1 15 SER HA H -15.536 1.977 -9.851 1.00 . A A . 87 SER HA 1 1
8 24904 1 1 15 SER HB2 H -15.052 3.086 -12.631 1.00 . A A . 87 SER HB2 1 1
8 24905 1 1 15 SER HB3 H -14.791 3.941 -11.110 1.00 . A A . 87 SER HB3 1 1
8 24906 1 1 15 SER HG H -13.506 1.593 -11.035 1.00 . A A . 87 SER HG 1 1
8 24907 1 1 15 SER N N -15.753 0.724 -11.468 1.00 . A A . 87 SER N 1 1
8 24908 1 1 15 SER O O -17.645 2.985 -12.109 1.00 . A A . 87 SER O 1 1
8 24909 1 1 15 SER OG O -13.474 2.432 -11.511 1.00 . A A . 87 SER OG 1 1
8 24910 1 1 16 ILE C C -19.452 4.285 -8.848 1.00 . A A . 88 ILE C 1 1
8 24911 1 1 16 ILE CA C -19.282 3.180 -9.889 1.00 . A A . 88 ILE CA 1 1
8 24912 1 1 16 ILE CB C -20.291 2.048 -9.602 1.00 . A A . 88 ILE CB 1 1
8 24913 1 1 16 ILE CD1 C -21.007 0.357 -7.835 1.00 . A A . 88 ILE CD1 1 1
8 24914 1 1 16 ILE CG1 C -19.962 1.364 -8.276 1.00 . A A . 88 ILE CG1 1 1
8 24915 1 1 16 ILE CG2 C -20.291 1.038 -10.734 1.00 . A A . 88 ILE CG2 1 1
8 24916 1 1 16 ILE H H -17.499 2.391 -9.060 1.00 . A A . 88 ILE H 1 1
8 24917 1 1 16 ILE HA H -19.498 3.587 -10.867 1.00 . A A . 88 ILE HA 1 1
8 24918 1 1 16 ILE HB H -21.279 2.480 -9.540 1.00 . A A . 88 ILE HB 1 1
8 24919 1 1 16 ILE HD11 H -21.220 -0.325 -8.646 1.00 . A A . 88 ILE HD11 1 1
8 24920 1 1 16 ILE HD12 H -21.911 0.878 -7.554 1.00 . A A . 88 ILE HD12 1 1
8 24921 1 1 16 ILE HD13 H -20.634 -0.197 -6.988 1.00 . A A . 88 ILE HD13 1 1
8 24922 1 1 16 ILE HG12 H -19.019 0.845 -8.370 1.00 . A A . 88 ILE HG12 1 1
8 24923 1 1 16 ILE HG13 H -19.879 2.117 -7.507 1.00 . A A . 88 ILE HG13 1 1
8 24924 1 1 16 ILE HG21 H -20.393 1.556 -11.675 1.00 . A A . 88 ILE HG21 1 1
8 24925 1 1 16 ILE HG22 H -21.120 0.358 -10.605 1.00 . A A . 88 ILE HG22 1 1
8 24926 1 1 16 ILE HG23 H -19.364 0.484 -10.723 1.00 . A A . 88 ILE HG23 1 1
8 24927 1 1 16 ILE N N -17.911 2.679 -9.903 1.00 . A A . 88 ILE N 1 1
8 24928 1 1 16 ILE O O -18.669 4.385 -7.906 1.00 . A A . 88 ILE O 1 1
8 24929 1 1 17 GLU C C -22.128 6.031 -7.500 1.00 . A A . 89 GLU C 1 1
8 24930 1 1 17 GLU CA C -20.742 6.194 -8.090 1.00 . A A . 89 GLU CA 1 1
8 24931 1 1 17 GLU CB C -20.630 7.548 -8.799 1.00 . A A . 89 GLU CB 1 1
8 24932 1 1 17 GLU CD C -19.174 9.038 -10.205 1.00 . A A . 89 GLU CD 1 1
8 24933 1 1 17 GLU CG C -19.217 7.893 -9.228 1.00 . A A . 89 GLU CG 1 1
8 24934 1 1 17 GLU H H -21.087 4.962 -9.772 1.00 . A A . 89 GLU H 1 1
8 24935 1 1 17 GLU HA H -20.007 6.144 -7.297 1.00 . A A . 89 GLU HA 1 1
8 24936 1 1 17 GLU HB2 H -21.259 7.535 -9.677 1.00 . A A . 89 GLU HB2 1 1
8 24937 1 1 17 GLU HB3 H -20.982 8.321 -8.131 1.00 . A A . 89 GLU HB3 1 1
8 24938 1 1 17 GLU HG2 H -18.640 8.160 -8.357 1.00 . A A . 89 GLU HG2 1 1
8 24939 1 1 17 GLU HG3 H -18.778 7.025 -9.699 1.00 . A A . 89 GLU HG3 1 1
8 24940 1 1 17 GLU N N -20.476 5.101 -9.017 1.00 . A A . 89 GLU N 1 1
8 24941 1 1 17 GLU O O -23.064 5.652 -8.206 1.00 . A A . 89 GLU O 1 1
8 24942 1 1 17 GLU OE1 O -19.698 10.123 -9.879 1.00 . A A . 89 GLU OE1 1 1
8 24943 1 1 17 GLU OE2 O -18.621 8.859 -11.309 1.00 . A A . 89 GLU OE2 1 1
8 24944 1 1 18 HIS C C -23.710 7.160 -4.414 1.00 . A A . 90 HIS C 1 1
8 24945 1 1 18 HIS CA C -23.563 6.171 -5.553 1.00 . A A . 90 HIS CA 1 1
8 24946 1 1 18 HIS CB C -23.747 4.747 -5.030 1.00 . A A . 90 HIS CB 1 1
8 24947 1 1 18 HIS CD2 C -26.188 3.895 -4.857 1.00 . A A . 90 HIS CD2 1 1
8 24948 1 1 18 HIS CE1 C -26.401 3.138 -6.898 1.00 . A A . 90 HIS CE1 1 1
8 24949 1 1 18 HIS CG C -25.017 4.115 -5.498 1.00 . A A . 90 HIS CG 1 1
8 24950 1 1 18 HIS H H -21.490 6.600 -5.684 1.00 . A A . 90 HIS H 1 1
8 24951 1 1 18 HIS HA H -24.329 6.376 -6.286 1.00 . A A . 90 HIS HA 1 1
8 24952 1 1 18 HIS HB2 H -22.925 4.136 -5.369 1.00 . A A . 90 HIS HB2 1 1
8 24953 1 1 18 HIS HB3 H -23.759 4.760 -3.950 1.00 . A A . 90 HIS HB3 1 1
8 24954 1 1 18 HIS HD1 H -24.514 3.653 -7.496 1.00 . A A . 90 HIS HD1 1 1
8 24955 1 1 18 HIS HD2 H -26.412 4.146 -3.827 1.00 . A A . 90 HIS HD2 1 1
8 24956 1 1 18 HIS HE1 H -26.818 2.703 -7.792 1.00 . A A . 90 HIS HE1 1 1
8 24957 1 1 18 HIS HE2 H -27.884 2.845 -5.520 1.00 . A A . 90 HIS HE2 1 1
8 24958 1 1 18 HIS N N -22.270 6.306 -6.209 1.00 . A A . 90 HIS N 1 1
8 24959 1 1 18 HIS ND1 N -25.185 3.627 -6.775 1.00 . A A . 90 HIS ND1 1 1
8 24960 1 1 18 HIS NE2 N -27.032 3.286 -5.750 1.00 . A A . 90 HIS NE2 1 1
8 24961 1 1 18 HIS O O -22.734 7.766 -3.974 1.00 . A A . 90 HIS O 1 1
8 24962 1 1 19 ASP C C -25.665 7.433 -1.635 1.00 . A A . 91 ASP C 1 1
8 24963 1 1 19 ASP CA C -25.255 8.234 -2.862 1.00 . A A . 91 ASP CA 1 1
8 24964 1 1 19 ASP CB C -26.380 9.209 -3.256 1.00 . A A . 91 ASP CB 1 1
8 24965 1 1 19 ASP CG C -27.122 8.802 -4.519 1.00 . A A . 91 ASP CG 1 1
8 24966 1 1 19 ASP H H -25.676 6.835 -4.374 1.00 . A A . 91 ASP H 1 1
8 24967 1 1 19 ASP HA H -24.366 8.797 -2.629 1.00 . A A . 91 ASP HA 1 1
8 24968 1 1 19 ASP HB2 H -27.098 9.271 -2.450 1.00 . A A . 91 ASP HB2 1 1
8 24969 1 1 19 ASP HB3 H -25.953 10.187 -3.416 1.00 . A A . 91 ASP HB3 1 1
8 24970 1 1 19 ASP N N -24.942 7.332 -3.959 1.00 . A A . 91 ASP N 1 1
8 24971 1 1 19 ASP O O -26.571 6.599 -1.693 1.00 . A A . 91 ASP O 1 1
8 24972 1 1 19 ASP OD1 O -27.729 7.716 -4.539 1.00 . A A . 91 ASP OD1 1 1
8 24973 1 1 19 ASP OD2 O -27.082 9.569 -5.507 1.00 . A A . 91 ASP OD2 1 1
8 24974 1 1 20 PHE C C -25.677 7.979 1.794 1.00 . A A . 92 PHE C 1 1
8 24975 1 1 20 PHE CA C -25.259 6.983 0.718 1.00 . A A . 92 PHE CA 1 1
8 24976 1 1 20 PHE CB C -24.034 6.195 1.188 1.00 . A A . 92 PHE CB 1 1
8 24977 1 1 20 PHE CD1 C -24.452 3.729 0.986 1.00 . A A . 92 PHE CD1 1 1
8 24978 1 1 20 PHE CD2 C -23.069 4.779 -0.650 1.00 . A A . 92 PHE CD2 1 1
8 24979 1 1 20 PHE CE1 C -24.277 2.511 0.357 1.00 . A A . 92 PHE CE1 1 1
8 24980 1 1 20 PHE CE2 C -22.891 3.563 -1.283 1.00 . A A . 92 PHE CE2 1 1
8 24981 1 1 20 PHE CG C -23.848 4.874 0.493 1.00 . A A . 92 PHE CG 1 1
8 24982 1 1 20 PHE CZ C -23.496 2.429 -0.782 1.00 . A A . 92 PHE CZ 1 1
8 24983 1 1 20 PHE H H -24.253 8.336 -0.557 1.00 . A A . 92 PHE H 1 1
8 24984 1 1 20 PHE HA H -26.073 6.299 0.540 1.00 . A A . 92 PHE HA 1 1
8 24985 1 1 20 PHE HB2 H -23.152 6.786 1.009 1.00 . A A . 92 PHE HB2 1 1
8 24986 1 1 20 PHE HB3 H -24.124 6.004 2.247 1.00 . A A . 92 PHE HB3 1 1
8 24987 1 1 20 PHE HD1 H -25.060 3.790 1.876 1.00 . A A . 92 PHE HD1 1 1
8 24988 1 1 20 PHE HD2 H -22.595 5.668 -1.041 1.00 . A A . 92 PHE HD2 1 1
8 24989 1 1 20 PHE HE1 H -24.753 1.626 0.755 1.00 . A A . 92 PHE HE1 1 1
8 24990 1 1 20 PHE HE2 H -22.281 3.501 -2.172 1.00 . A A . 92 PHE HE2 1 1
8 24991 1 1 20 PHE HZ H -23.357 1.479 -1.278 1.00 . A A . 92 PHE HZ 1 1
8 24992 1 1 20 PHE N N -24.977 7.671 -0.531 1.00 . A A . 92 PHE N 1 1
8 24993 1 1 20 PHE O O -25.588 9.196 1.600 1.00 . A A . 92 PHE O 1 1
8 24994 1 1 21 SER C C -25.363 8.810 4.811 1.00 . A A . 93 SER C 1 1
8 24995 1 1 21 SER CA C -26.567 8.317 4.018 1.00 . A A . 93 SER CA 1 1
8 24996 1 1 21 SER CB C -27.512 7.543 4.937 1.00 . A A . 93 SER CB 1 1
8 24997 1 1 21 SER H H -26.177 6.484 3.031 1.00 . A A . 93 SER H 1 1
8 24998 1 1 21 SER HA H -27.086 9.167 3.603 1.00 . A A . 93 SER HA 1 1
8 24999 1 1 21 SER HB2 H -26.930 6.934 5.615 1.00 . A A . 93 SER HB2 1 1
8 25000 1 1 21 SER HB3 H -28.113 8.241 5.503 1.00 . A A . 93 SER HB3 1 1
8 25001 1 1 21 SER HG H -27.882 5.887 3.951 1.00 . A A . 93 SER HG 1 1
8 25002 1 1 21 SER N N -26.137 7.467 2.923 1.00 . A A . 93 SER N 1 1
8 25003 1 1 21 SER O O -24.382 8.085 4.970 1.00 . A A . 93 SER O 1 1
8 25004 1 1 21 SER OG O -28.370 6.698 4.189 1.00 . A A . 93 SER OG 1 1
8 25005 1 1 22 PRO C C -24.027 9.815 7.377 1.00 . A A . 94 PRO C 1 1
8 25006 1 1 22 PRO CA C -24.332 10.638 6.125 1.00 . A A . 94 PRO CA 1 1
8 25007 1 1 22 PRO CB C -24.868 12.026 6.517 1.00 . A A . 94 PRO CB 1 1
8 25008 1 1 22 PRO CD C -26.538 11.001 5.150 1.00 . A A . 94 PRO CD 1 1
8 25009 1 1 22 PRO CG C -26.339 11.963 6.283 1.00 . A A . 94 PRO CG 1 1
8 25010 1 1 22 PRO HA H -23.428 10.752 5.542 1.00 . A A . 94 PRO HA 1 1
8 25011 1 1 22 PRO HB2 H -24.636 12.220 7.557 1.00 . A A . 94 PRO HB2 1 1
8 25012 1 1 22 PRO HB3 H -24.415 12.780 5.895 1.00 . A A . 94 PRO HB3 1 1
8 25013 1 1 22 PRO HD2 H -27.489 10.496 5.244 1.00 . A A . 94 PRO HD2 1 1
8 25014 1 1 22 PRO HD3 H -26.469 11.514 4.203 1.00 . A A . 94 PRO HD3 1 1
8 25015 1 1 22 PRO HG2 H -26.834 11.607 7.174 1.00 . A A . 94 PRO HG2 1 1
8 25016 1 1 22 PRO HG3 H -26.712 12.937 6.009 1.00 . A A . 94 PRO HG3 1 1
8 25017 1 1 22 PRO N N -25.420 10.055 5.324 1.00 . A A . 94 PRO N 1 1
8 25018 1 1 22 PRO O O -22.985 9.986 7.998 1.00 . A A . 94 PRO O 1 1
8 25019 1 1 23 SER C C -24.777 6.597 8.479 1.00 . A A . 95 SER C 1 1
8 25020 1 1 23 SER CA C -24.789 8.070 8.891 1.00 . A A . 95 SER CA 1 1
8 25021 1 1 23 SER CB C -25.921 8.346 9.893 1.00 . A A . 95 SER CB 1 1
8 25022 1 1 23 SER H H -25.739 8.826 7.173 1.00 . A A . 95 SER H 1 1
8 25023 1 1 23 SER HA H -23.839 8.313 9.346 1.00 . A A . 95 SER HA 1 1
8 25024 1 1 23 SER HB2 H -25.986 9.410 10.069 1.00 . A A . 95 SER HB2 1 1
8 25025 1 1 23 SER HB3 H -26.860 7.993 9.482 1.00 . A A . 95 SER HB3 1 1
8 25026 1 1 23 SER HG H -25.739 6.739 11.003 1.00 . A A . 95 SER HG 1 1
8 25027 1 1 23 SER N N -24.942 8.919 7.728 1.00 . A A . 95 SER N 1 1
8 25028 1 1 23 SER O O -25.018 5.711 9.296 1.00 . A A . 95 SER O 1 1
8 25029 1 1 23 SER OG O -25.691 7.696 11.132 1.00 . A A . 95 SER OG 1 1
8 25030 1 1 24 ASP C C -23.231 4.224 7.163 1.00 . A A . 96 ASP C 1 1
8 25031 1 1 24 ASP CA C -24.463 4.981 6.675 1.00 . A A . 96 ASP CA 1 1
8 25032 1 1 24 ASP CB C -24.483 4.987 5.147 1.00 . A A . 96 ASP CB 1 1
8 25033 1 1 24 ASP CG C -25.674 4.233 4.594 1.00 . A A . 96 ASP CG 1 1
8 25034 1 1 24 ASP H H -24.256 7.094 6.617 1.00 . A A . 96 ASP H 1 1
8 25035 1 1 24 ASP HA H -25.344 4.463 7.030 1.00 . A A . 96 ASP HA 1 1
8 25036 1 1 24 ASP HB2 H -24.526 6.007 4.796 1.00 . A A . 96 ASP HB2 1 1
8 25037 1 1 24 ASP HB3 H -23.582 4.521 4.777 1.00 . A A . 96 ASP HB3 1 1
8 25038 1 1 24 ASP N N -24.491 6.348 7.208 1.00 . A A . 96 ASP N 1 1
8 25039 1 1 24 ASP O O -22.268 4.821 7.658 1.00 . A A . 96 ASP O 1 1
8 25040 1 1 24 ASP OD1 O -25.816 3.032 4.914 1.00 . A A . 96 ASP OD1 1 1
8 25041 1 1 24 ASP OD2 O -26.482 4.844 3.859 1.00 . A A . 96 ASP OD2 1 1
8 25042 1 1 25 THR C C -21.478 1.433 6.216 1.00 . A A . 97 THR C 1 1
8 25043 1 1 25 THR CA C -22.169 2.050 7.429 1.00 . A A . 97 THR CA 1 1
8 25044 1 1 25 THR CB C -22.678 0.916 8.343 1.00 . A A . 97 THR CB 1 1
8 25045 1 1 25 THR CG2 C -21.648 0.573 9.413 1.00 . A A . 97 THR CG2 1 1
8 25046 1 1 25 THR H H -24.039 2.505 6.572 1.00 . A A . 97 THR H 1 1
8 25047 1 1 25 THR HA H -21.461 2.647 7.979 1.00 . A A . 97 THR HA 1 1
8 25048 1 1 25 THR HB H -22.850 0.039 7.739 1.00 . A A . 97 THR HB 1 1
8 25049 1 1 25 THR HG1 H -24.075 2.232 8.797 1.00 . A A . 97 THR HG1 1 1
8 25050 1 1 25 THR HG21 H -21.992 -0.278 9.982 1.00 . A A . 97 THR HG21 1 1
8 25051 1 1 25 THR HG22 H -21.517 1.418 10.073 1.00 . A A . 97 THR HG22 1 1
8 25052 1 1 25 THR HG23 H -20.704 0.335 8.944 1.00 . A A . 97 THR HG23 1 1
8 25053 1 1 25 THR N N -23.264 2.909 7.007 1.00 . A A . 97 THR N 1 1
8 25054 1 1 25 THR O O -22.123 1.170 5.201 1.00 . A A . 97 THR O 1 1
8 25055 1 1 25 THR OG1 O -23.913 1.298 8.961 1.00 . A A . 97 THR OG1 1 1
8 25056 1 1 26 ILE C C -19.962 -0.770 4.859 1.00 . A A . 98 ILE C 1 1
8 25057 1 1 26 ILE CA C -19.397 0.604 5.228 1.00 . A A . 98 ILE CA 1 1
8 25058 1 1 26 ILE CB C -17.905 0.456 5.611 1.00 . A A . 98 ILE CB 1 1
8 25059 1 1 26 ILE CD1 C -17.429 2.923 5.135 1.00 . A A . 98 ILE CD1 1 1
8 25060 1 1 26 ILE CG1 C -17.343 1.784 6.133 1.00 . A A . 98 ILE CG1 1 1
8 25061 1 1 26 ILE CG2 C -17.082 -0.032 4.420 1.00 . A A . 98 ILE CG2 1 1
8 25062 1 1 26 ILE H H -19.713 1.451 7.153 1.00 . A A . 98 ILE H 1 1
8 25063 1 1 26 ILE HA H -19.470 1.257 4.370 1.00 . A A . 98 ILE HA 1 1
8 25064 1 1 26 ILE HB H -17.835 -0.288 6.395 1.00 . A A . 98 ILE HB 1 1
8 25065 1 1 26 ILE HD11 H -18.464 3.123 4.905 1.00 . A A . 98 ILE HD11 1 1
8 25066 1 1 26 ILE HD12 H -16.908 2.642 4.232 1.00 . A A . 98 ILE HD12 1 1
8 25067 1 1 26 ILE HD13 H -16.972 3.809 5.551 1.00 . A A . 98 ILE HD13 1 1
8 25068 1 1 26 ILE HG12 H -17.890 2.076 7.019 1.00 . A A . 98 ILE HG12 1 1
8 25069 1 1 26 ILE HG13 H -16.300 1.645 6.391 1.00 . A A . 98 ILE HG13 1 1
8 25070 1 1 26 ILE HG21 H -17.228 0.632 3.580 1.00 . A A . 98 ILE HG21 1 1
8 25071 1 1 26 ILE HG22 H -17.394 -1.030 4.145 1.00 . A A . 98 ILE HG22 1 1
8 25072 1 1 26 ILE HG23 H -16.040 -0.043 4.693 1.00 . A A . 98 ILE HG23 1 1
8 25073 1 1 26 ILE N N -20.173 1.202 6.322 1.00 . A A . 98 ILE N 1 1
8 25074 1 1 26 ILE O O -19.801 -1.253 3.735 1.00 . A A . 98 ILE O 1 1
8 25075 1 1 27 LEU C C -22.165 -2.710 4.442 1.00 . A A . 99 LEU C 1 1
8 25076 1 1 27 LEU CA C -21.251 -2.684 5.668 1.00 . A A . 99 LEU CA 1 1
8 25077 1 1 27 LEU CB C -22.061 -3.018 6.927 1.00 . A A . 99 LEU CB 1 1
8 25078 1 1 27 LEU CD1 C -22.385 -5.467 6.467 1.00 . A A . 99 LEU CD1 1 1
8 25079 1 1 27 LEU CD2 C -20.442 -4.703 7.856 1.00 . A A . 99 LEU CD2 1 1
8 25080 1 1 27 LEU CG C -21.892 -4.439 7.473 1.00 . A A . 99 LEU CG 1 1
8 25081 1 1 27 LEU H H -20.681 -0.939 6.703 1.00 . A A . 99 LEU H 1 1
8 25082 1 1 27 LEU HA H -20.470 -3.415 5.544 1.00 . A A . 99 LEU HA 1 1
8 25083 1 1 27 LEU HB2 H -21.775 -2.324 7.704 1.00 . A A . 99 LEU HB2 1 1
8 25084 1 1 27 LEU HB3 H -23.108 -2.866 6.705 1.00 . A A . 99 LEU HB3 1 1
8 25085 1 1 27 LEU HD11 H -23.464 -5.433 6.424 1.00 . A A . 99 LEU HD11 1 1
8 25086 1 1 27 LEU HD12 H -22.067 -6.453 6.768 1.00 . A A . 99 LEU HD12 1 1
8 25087 1 1 27 LEU HD13 H -21.981 -5.240 5.490 1.00 . A A . 99 LEU HD13 1 1
8 25088 1 1 27 LEU HD21 H -19.814 -4.597 6.985 1.00 . A A . 99 LEU HD21 1 1
8 25089 1 1 27 LEU HD22 H -20.345 -5.705 8.249 1.00 . A A . 99 LEU HD22 1 1
8 25090 1 1 27 LEU HD23 H -20.136 -3.990 8.606 1.00 . A A . 99 LEU HD23 1 1
8 25091 1 1 27 LEU HG H -22.493 -4.537 8.365 1.00 . A A . 99 LEU HG 1 1
8 25092 1 1 27 LEU N N -20.627 -1.380 5.831 1.00 . A A . 99 LEU N 1 1
8 25093 1 1 27 LEU O O -22.196 -3.693 3.700 1.00 . A A . 99 LEU O 1 1
8 25094 1 1 28 GLN C C -23.062 -1.530 1.772 1.00 . A A . 100 GLN C 1 1
8 25095 1 1 28 GLN CA C -23.809 -1.511 3.099 1.00 . A A . 100 GLN CA 1 1
8 25096 1 1 28 GLN CB C -24.656 -0.242 3.213 1.00 . A A . 100 GLN CB 1 1
8 25097 1 1 28 GLN CD C -26.214 -1.340 4.883 1.00 . A A . 100 GLN CD 1 1
8 25098 1 1 28 GLN CG C -25.383 -0.116 4.543 1.00 . A A . 100 GLN CG 1 1
8 25099 1 1 28 GLN H H -22.776 -0.844 4.827 1.00 . A A . 100 GLN H 1 1
8 25100 1 1 28 GLN HA H -24.460 -2.372 3.139 1.00 . A A . 100 GLN HA 1 1
8 25101 1 1 28 GLN HB2 H -24.013 0.620 3.098 1.00 . A A . 100 GLN HB2 1 1
8 25102 1 1 28 GLN HB3 H -25.392 -0.239 2.423 1.00 . A A . 100 GLN HB3 1 1
8 25103 1 1 28 GLN HE21 H -25.841 -1.069 6.812 1.00 . A A . 100 GLN HE21 1 1
8 25104 1 1 28 GLN HE22 H -26.828 -2.436 6.423 1.00 . A A . 100 GLN HE22 1 1
8 25105 1 1 28 GLN HG2 H -24.650 0.024 5.324 1.00 . A A . 100 GLN HG2 1 1
8 25106 1 1 28 GLN HG3 H -26.033 0.745 4.504 1.00 . A A . 100 GLN HG3 1 1
8 25107 1 1 28 GLN N N -22.882 -1.612 4.222 1.00 . A A . 100 GLN N 1 1
8 25108 1 1 28 GLN NE2 N -26.306 -1.645 6.166 1.00 . A A . 100 GLN NE2 1 1
8 25109 1 1 28 GLN O O -23.506 -2.155 0.808 1.00 . A A . 100 GLN O 1 1
8 25110 1 1 28 GLN OE1 O -26.768 -2.006 4.002 1.00 . A A . 100 GLN OE1 1 1
8 25111 1 1 29 ILE C C -20.583 -2.194 0.199 1.00 . A A . 101 ILE C 1 1
8 25112 1 1 29 ILE CA C -21.118 -0.802 0.523 1.00 . A A . 101 ILE CA 1 1
8 25113 1 1 29 ILE CB C -19.928 0.172 0.661 1.00 . A A . 101 ILE CB 1 1
8 25114 1 1 29 ILE CD1 C -19.235 2.399 1.702 1.00 . A A . 101 ILE CD1 1 1
8 25115 1 1 29 ILE CG1 C -20.384 1.494 1.288 1.00 . A A . 101 ILE CG1 1 1
8 25116 1 1 29 ILE CG2 C -19.292 0.426 -0.702 1.00 . A A . 101 ILE CG2 1 1
8 25117 1 1 29 ILE H H -21.628 -0.369 2.532 1.00 . A A . 101 ILE H 1 1
8 25118 1 1 29 ILE HA H -21.747 -0.467 -0.287 1.00 . A A . 101 ILE HA 1 1
8 25119 1 1 29 ILE HB H -19.189 -0.288 1.300 1.00 . A A . 101 ILE HB 1 1
8 25120 1 1 29 ILE HD11 H -18.617 1.885 2.424 1.00 . A A . 101 ILE HD11 1 1
8 25121 1 1 29 ILE HD12 H -19.624 3.305 2.144 1.00 . A A . 101 ILE HD12 1 1
8 25122 1 1 29 ILE HD13 H -18.638 2.651 0.836 1.00 . A A . 101 ILE HD13 1 1
8 25123 1 1 29 ILE HG12 H -20.995 2.030 0.577 1.00 . A A . 101 ILE HG12 1 1
8 25124 1 1 29 ILE HG13 H -20.973 1.281 2.167 1.00 . A A . 101 ILE HG13 1 1
8 25125 1 1 29 ILE HG21 H -19.988 0.966 -1.330 1.00 . A A . 101 ILE HG21 1 1
8 25126 1 1 29 ILE HG22 H -19.048 -0.518 -1.166 1.00 . A A . 101 ILE HG22 1 1
8 25127 1 1 29 ILE HG23 H -18.393 1.010 -0.578 1.00 . A A . 101 ILE HG23 1 1
8 25128 1 1 29 ILE N N -21.928 -0.850 1.731 1.00 . A A . 101 ILE N 1 1
8 25129 1 1 29 ILE O O -20.736 -2.684 -0.919 1.00 . A A . 101 ILE O 1 1
8 25130 1 1 30 LYS C C -20.436 -5.165 0.559 1.00 . A A . 102 LYS C 1 1
8 25131 1 1 30 LYS CA C -19.405 -4.162 1.063 1.00 . A A . 102 LYS CA 1 1
8 25132 1 1 30 LYS CB C -18.848 -4.632 2.406 1.00 . A A . 102 LYS CB 1 1
8 25133 1 1 30 LYS CD C -17.078 -4.246 4.145 1.00 . A A . 102 LYS CD 1 1
8 25134 1 1 30 LYS CE C -15.572 -4.299 4.356 1.00 . A A . 102 LYS CE 1 1
8 25135 1 1 30 LYS CG C -17.428 -4.163 2.671 1.00 . A A . 102 LYS CG 1 1
8 25136 1 1 30 LYS H H -19.895 -2.357 2.063 1.00 . A A . 102 LYS H 1 1
8 25137 1 1 30 LYS HA H -18.597 -4.105 0.352 1.00 . A A . 102 LYS HA 1 1
8 25138 1 1 30 LYS HB2 H -19.484 -4.259 3.196 1.00 . A A . 102 LYS HB2 1 1
8 25139 1 1 30 LYS HB3 H -18.859 -5.713 2.430 1.00 . A A . 102 LYS HB3 1 1
8 25140 1 1 30 LYS HD2 H -17.469 -3.372 4.642 1.00 . A A . 102 LYS HD2 1 1
8 25141 1 1 30 LYS HD3 H -17.530 -5.134 4.566 1.00 . A A . 102 LYS HD3 1 1
8 25142 1 1 30 LYS HE2 H -15.084 -4.034 3.434 1.00 . A A . 102 LYS HE2 1 1
8 25143 1 1 30 LYS HE3 H -15.302 -3.587 5.123 1.00 . A A . 102 LYS HE3 1 1
8 25144 1 1 30 LYS HG2 H -16.745 -4.785 2.115 1.00 . A A . 102 LYS HG2 1 1
8 25145 1 1 30 LYS HG3 H -17.327 -3.135 2.346 1.00 . A A . 102 LYS HG3 1 1
8 25146 1 1 30 LYS HZ1 H -15.388 -6.362 4.075 1.00 . A A . 102 LYS HZ1 1 1
8 25147 1 1 30 LYS HZ2 H -15.526 -5.897 5.700 1.00 . A A . 102 LYS HZ2 1 1
8 25148 1 1 30 LYS HZ3 H -14.071 -5.650 4.863 1.00 . A A . 102 LYS HZ3 1 1
8 25149 1 1 30 LYS N N -19.975 -2.820 1.200 1.00 . A A . 102 LYS N 1 1
8 25150 1 1 30 LYS NZ N -15.108 -5.646 4.772 1.00 . A A . 102 LYS NZ 1 1
8 25151 1 1 30 LYS O O -20.191 -5.899 -0.404 1.00 . A A . 102 LYS O 1 1
8 25152 1 1 31 GLN C C -23.142 -5.808 -0.590 1.00 . A A . 103 GLN C 1 1
8 25153 1 1 31 GLN CA C -22.660 -6.103 0.829 1.00 . A A . 103 GLN CA 1 1
8 25154 1 1 31 GLN CB C -23.815 -5.999 1.819 1.00 . A A . 103 GLN CB 1 1
8 25155 1 1 31 GLN CD C -23.456 -8.217 2.942 1.00 . A A . 103 GLN CD 1 1
8 25156 1 1 31 GLN CG C -23.551 -6.718 3.125 1.00 . A A . 103 GLN CG 1 1
8 25157 1 1 31 GLN H H -21.730 -4.573 1.966 1.00 . A A . 103 GLN H 1 1
8 25158 1 1 31 GLN HA H -22.265 -7.105 0.856 1.00 . A A . 103 GLN HA 1 1
8 25159 1 1 31 GLN HB2 H -23.998 -4.957 2.040 1.00 . A A . 103 GLN HB2 1 1
8 25160 1 1 31 GLN HB3 H -24.698 -6.426 1.367 1.00 . A A . 103 GLN HB3 1 1
8 25161 1 1 31 GLN HE21 H -25.424 -8.372 3.108 1.00 . A A . 103 GLN HE21 1 1
8 25162 1 1 31 GLN HE22 H -24.571 -9.857 2.852 1.00 . A A . 103 GLN HE22 1 1
8 25163 1 1 31 GLN HG2 H -22.619 -6.360 3.532 1.00 . A A . 103 GLN HG2 1 1
8 25164 1 1 31 GLN HG3 H -24.353 -6.499 3.816 1.00 . A A . 103 GLN HG3 1 1
8 25165 1 1 31 GLN N N -21.591 -5.189 1.209 1.00 . A A . 103 GLN N 1 1
8 25166 1 1 31 GLN NE2 N -24.596 -8.881 2.970 1.00 . A A . 103 GLN NE2 1 1
8 25167 1 1 31 GLN O O -23.541 -6.714 -1.329 1.00 . A A . 103 GLN O 1 1
8 25168 1 1 31 GLN OE1 O -22.373 -8.771 2.765 1.00 . A A . 103 GLN OE1 1 1
8 25169 1 1 32 HIS C C -22.537 -4.690 -3.344 1.00 . A A . 104 HIS C 1 1
8 25170 1 1 32 HIS CA C -23.495 -4.129 -2.305 1.00 . A A . 104 HIS CA 1 1
8 25171 1 1 32 HIS CB C -23.545 -2.607 -2.416 1.00 . A A . 104 HIS CB 1 1
8 25172 1 1 32 HIS CD2 C -23.851 -2.003 -4.926 1.00 . A A . 104 HIS CD2 1 1
8 25173 1 1 32 HIS CE1 C -25.950 -1.396 -4.852 1.00 . A A . 104 HIS CE1 1 1
8 25174 1 1 32 HIS CG C -24.265 -2.130 -3.643 1.00 . A A . 104 HIS CG 1 1
8 25175 1 1 32 HIS H H -22.747 -3.863 -0.343 1.00 . A A . 104 HIS H 1 1
8 25176 1 1 32 HIS HA H -24.482 -4.529 -2.488 1.00 . A A . 104 HIS HA 1 1
8 25177 1 1 32 HIS HB2 H -24.049 -2.207 -1.551 1.00 . A A . 104 HIS HB2 1 1
8 25178 1 1 32 HIS HB3 H -22.535 -2.223 -2.447 1.00 . A A . 104 HIS HB3 1 1
8 25179 1 1 32 HIS HD1 H -26.172 -1.737 -2.848 1.00 . A A . 104 HIS HD1 1 1
8 25180 1 1 32 HIS HD2 H -22.863 -2.231 -5.305 1.00 . A A . 104 HIS HD2 1 1
8 25181 1 1 32 HIS HE1 H -26.930 -1.044 -5.140 1.00 . A A . 104 HIS HE1 1 1
8 25182 1 1 32 HIS HE2 H -25.005 -1.679 -6.636 1.00 . A A . 104 HIS HE2 1 1
8 25183 1 1 32 HIS N N -23.081 -4.540 -0.974 1.00 . A A . 104 HIS N 1 1
8 25184 1 1 32 HIS ND1 N -25.582 -1.740 -3.634 1.00 . A A . 104 HIS ND1 1 1
8 25185 1 1 32 HIS NE2 N -24.917 -1.548 -5.662 1.00 . A A . 104 HIS NE2 1 1
8 25186 1 1 32 HIS O O -22.955 -5.119 -4.414 1.00 . A A . 104 HIS O 1 1
8 25187 1 1 33 LEU C C -20.481 -6.671 -4.231 1.00 . A A . 105 LEU C 1 1
8 25188 1 1 33 LEU CA C -20.222 -5.201 -3.911 1.00 . A A . 105 LEU CA 1 1
8 25189 1 1 33 LEU CB C -18.837 -5.034 -3.280 1.00 . A A . 105 LEU CB 1 1
8 25190 1 1 33 LEU CD1 C -17.198 -3.617 -2.022 1.00 . A A . 105 LEU CD1 1 1
8 25191 1 1 33 LEU CD2 C -18.650 -2.577 -3.767 1.00 . A A . 105 LEU CD2 1 1
8 25192 1 1 33 LEU CG C -18.558 -3.649 -2.691 1.00 . A A . 105 LEU CG 1 1
8 25193 1 1 33 LEU H H -20.988 -4.332 -2.136 1.00 . A A . 105 LEU H 1 1
8 25194 1 1 33 LEU HA H -20.262 -4.628 -4.830 1.00 . A A . 105 LEU HA 1 1
8 25195 1 1 33 LEU HB2 H -18.731 -5.765 -2.492 1.00 . A A . 105 LEU HB2 1 1
8 25196 1 1 33 LEU HB3 H -18.092 -5.233 -4.035 1.00 . A A . 105 LEU HB3 1 1
8 25197 1 1 33 LEU HD11 H -16.849 -2.595 -1.964 1.00 . A A . 105 LEU HD11 1 1
8 25198 1 1 33 LEU HD12 H -16.501 -4.205 -2.597 1.00 . A A . 105 LEU HD12 1 1
8 25199 1 1 33 LEU HD13 H -17.277 -4.024 -1.026 1.00 . A A . 105 LEU HD13 1 1
8 25200 1 1 33 LEU HD21 H -19.671 -2.234 -3.847 1.00 . A A . 105 LEU HD21 1 1
8 25201 1 1 33 LEU HD22 H -18.336 -2.988 -4.713 1.00 . A A . 105 LEU HD22 1 1
8 25202 1 1 33 LEU HD23 H -18.011 -1.746 -3.504 1.00 . A A . 105 LEU HD23 1 1
8 25203 1 1 33 LEU HG H -19.301 -3.432 -1.938 1.00 . A A . 105 LEU HG 1 1
8 25204 1 1 33 LEU N N -21.253 -4.689 -3.013 1.00 . A A . 105 LEU N 1 1
8 25205 1 1 33 LEU O O -20.308 -7.115 -5.372 1.00 . A A . 105 LEU O 1 1
8 25206 1 1 34 ILE C C -22.511 -9.011 -4.183 1.00 . A A . 106 ILE C 1 1
8 25207 1 1 34 ILE CA C -21.211 -8.841 -3.394 1.00 . A A . 106 ILE CA 1 1
8 25208 1 1 34 ILE CB C -21.342 -9.572 -2.044 1.00 . A A . 106 ILE CB 1 1
8 25209 1 1 34 ILE CD1 C -20.415 -9.600 0.329 1.00 . A A . 106 ILE CD1 1 1
8 25210 1 1 34 ILE CG1 C -20.203 -9.168 -1.102 1.00 . A A . 106 ILE CG1 1 1
8 25211 1 1 34 ILE CG2 C -21.338 -11.083 -2.254 1.00 . A A . 106 ILE CG2 1 1
8 25212 1 1 34 ILE H H -21.019 -7.013 -2.326 1.00 . A A . 106 ILE H 1 1
8 25213 1 1 34 ILE HA H -20.399 -9.292 -3.951 1.00 . A A . 106 ILE HA 1 1
8 25214 1 1 34 ILE HB H -22.285 -9.292 -1.602 1.00 . A A . 106 ILE HB 1 1
8 25215 1 1 34 ILE HD11 H -20.715 -10.635 0.349 1.00 . A A . 106 ILE HD11 1 1
8 25216 1 1 34 ILE HD12 H -21.188 -8.994 0.781 1.00 . A A . 106 ILE HD12 1 1
8 25217 1 1 34 ILE HD13 H -19.493 -9.483 0.880 1.00 . A A . 106 ILE HD13 1 1
8 25218 1 1 34 ILE HG12 H -19.285 -9.622 -1.446 1.00 . A A . 106 ILE HG12 1 1
8 25219 1 1 34 ILE HG13 H -20.095 -8.093 -1.114 1.00 . A A . 106 ILE HG13 1 1
8 25220 1 1 34 ILE HG21 H -22.160 -11.362 -2.899 1.00 . A A . 106 ILE HG21 1 1
8 25221 1 1 34 ILE HG22 H -21.439 -11.581 -1.302 1.00 . A A . 106 ILE HG22 1 1
8 25222 1 1 34 ILE HG23 H -20.407 -11.376 -2.713 1.00 . A A . 106 ILE HG23 1 1
8 25223 1 1 34 ILE N N -20.911 -7.423 -3.218 1.00 . A A . 106 ILE N 1 1
8 25224 1 1 34 ILE O O -22.649 -9.925 -4.993 1.00 . A A . 106 ILE O 1 1
8 25225 1 1 35 SER C C -24.579 -7.917 -6.141 1.00 . A A . 107 SER C 1 1
8 25226 1 1 35 SER CA C -24.737 -8.119 -4.636 1.00 . A A . 107 SER CA 1 1
8 25227 1 1 35 SER CB C -25.661 -7.043 -4.058 1.00 . A A . 107 SER CB 1 1
8 25228 1 1 35 SER H H -23.262 -7.370 -3.325 1.00 . A A . 107 SER H 1 1
8 25229 1 1 35 SER HA H -25.178 -9.086 -4.465 1.00 . A A . 107 SER HA 1 1
8 25230 1 1 35 SER HB2 H -25.531 -6.999 -2.987 1.00 . A A . 107 SER HB2 1 1
8 25231 1 1 35 SER HB3 H -25.412 -6.084 -4.491 1.00 . A A . 107 SER HB3 1 1
8 25232 1 1 35 SER HG H -27.131 -7.442 -5.292 1.00 . A A . 107 SER HG 1 1
8 25233 1 1 35 SER N N -23.445 -8.091 -3.964 1.00 . A A . 107 SER N 1 1
8 25234 1 1 35 SER O O -25.449 -8.295 -6.924 1.00 . A A . 107 SER O 1 1
8 25235 1 1 35 SER OG O -27.020 -7.330 -4.340 1.00 . A A . 107 SER OG 1 1
8 25236 1 1 36 GLU C C -22.255 -8.137 -8.499 1.00 . A A . 108 GLU C 1 1
8 25237 1 1 36 GLU CA C -23.223 -7.081 -7.971 1.00 . A A . 108 GLU CA 1 1
8 25238 1 1 36 GLU CB C -22.640 -5.682 -8.209 1.00 . A A . 108 GLU CB 1 1
8 25239 1 1 36 GLU CD C -24.744 -4.248 -8.126 1.00 . A A . 108 GLU CD 1 1
8 25240 1 1 36 GLU CG C -23.391 -4.559 -7.506 1.00 . A A . 108 GLU CG 1 1
8 25241 1 1 36 GLU H H -22.808 -6.999 -5.894 1.00 . A A . 108 GLU H 1 1
8 25242 1 1 36 GLU HA H -24.160 -7.167 -8.496 1.00 . A A . 108 GLU HA 1 1
8 25243 1 1 36 GLU HB2 H -21.620 -5.671 -7.860 1.00 . A A . 108 GLU HB2 1 1
8 25244 1 1 36 GLU HB3 H -22.646 -5.479 -9.271 1.00 . A A . 108 GLU HB3 1 1
8 25245 1 1 36 GLU HG2 H -23.545 -4.838 -6.475 1.00 . A A . 108 GLU HG2 1 1
8 25246 1 1 36 GLU HG3 H -22.783 -3.667 -7.545 1.00 . A A . 108 GLU HG3 1 1
8 25247 1 1 36 GLU N N -23.476 -7.307 -6.548 1.00 . A A . 108 GLU N 1 1
8 25248 1 1 36 GLU O O -21.793 -8.057 -9.636 1.00 . A A . 108 GLU O 1 1
8 25249 1 1 36 GLU OE1 O -25.245 -5.059 -8.934 1.00 . A A . 108 GLU OE1 1 1
8 25250 1 1 36 GLU OE2 O -25.313 -3.175 -7.813 1.00 . A A . 108 GLU OE2 1 1
8 25251 1 1 37 GLU C C -19.642 -9.686 -8.318 1.00 . A A . 109 GLU C 1 1
8 25252 1 1 37 GLU CA C -21.036 -10.215 -7.981 1.00 . A A . 109 GLU CA 1 1
8 25253 1 1 37 GLU CB C -21.579 -11.046 -9.146 1.00 . A A . 109 GLU CB 1 1
8 25254 1 1 37 GLU CD C -23.452 -12.479 -10.027 1.00 . A A . 109 GLU CD 1 1
8 25255 1 1 37 GLU CG C -22.980 -11.582 -8.909 1.00 . A A . 109 GLU CG 1 1
8 25256 1 1 37 GLU H H -22.377 -9.115 -6.766 1.00 . A A . 109 GLU H 1 1
8 25257 1 1 37 GLU HA H -20.962 -10.850 -7.109 1.00 . A A . 109 GLU HA 1 1
8 25258 1 1 37 GLU HB2 H -21.597 -10.431 -10.033 1.00 . A A . 109 GLU HB2 1 1
8 25259 1 1 37 GLU HB3 H -20.919 -11.882 -9.312 1.00 . A A . 109 GLU HB3 1 1
8 25260 1 1 37 GLU HG2 H -22.989 -12.143 -7.988 1.00 . A A . 109 GLU HG2 1 1
8 25261 1 1 37 GLU HG3 H -23.661 -10.748 -8.828 1.00 . A A . 109 GLU HG3 1 1
8 25262 1 1 37 GLU N N -21.953 -9.119 -7.651 1.00 . A A . 109 GLU N 1 1
8 25263 1 1 37 GLU O O -18.919 -10.263 -9.136 1.00 . A A . 109 GLU O 1 1
8 25264 1 1 37 GLU OE1 O -23.577 -11.995 -11.172 1.00 . A A . 109 GLU OE1 1 1
8 25265 1 1 37 GLU OE2 O -23.715 -13.670 -9.767 1.00 . A A . 109 GLU OE2 1 1
8 25266 1 1 38 LYS C C -17.034 -8.337 -6.774 1.00 . A A . 110 LYS C 1 1
8 25267 1 1 38 LYS CA C -17.966 -7.979 -7.920 1.00 . A A . 110 LYS CA 1 1
8 25268 1 1 38 LYS CB C -18.101 -6.459 -8.049 1.00 . A A . 110 LYS CB 1 1
8 25269 1 1 38 LYS CD C -18.414 -6.079 -10.525 1.00 . A A . 110 LYS CD 1 1
8 25270 1 1 38 LYS CE C -18.894 -7.282 -11.329 1.00 . A A . 110 LYS CE 1 1
8 25271 1 1 38 LYS CG C -19.064 -6.014 -9.146 1.00 . A A . 110 LYS CG 1 1
8 25272 1 1 38 LYS H H -19.888 -8.166 -7.048 1.00 . A A . 110 LYS H 1 1
8 25273 1 1 38 LYS HA H -17.565 -8.382 -8.842 1.00 . A A . 110 LYS HA 1 1
8 25274 1 1 38 LYS HB2 H -18.445 -6.056 -7.106 1.00 . A A . 110 LYS HB2 1 1
8 25275 1 1 38 LYS HB3 H -17.128 -6.044 -8.267 1.00 . A A . 110 LYS HB3 1 1
8 25276 1 1 38 LYS HD2 H -18.651 -5.176 -11.073 1.00 . A A . 110 LYS HD2 1 1
8 25277 1 1 38 LYS HD3 H -17.345 -6.149 -10.398 1.00 . A A . 110 LYS HD3 1 1
8 25278 1 1 38 LYS HE2 H -18.313 -7.349 -12.236 1.00 . A A . 110 LYS HE2 1 1
8 25279 1 1 38 LYS HE3 H -18.740 -8.176 -10.741 1.00 . A A . 110 LYS HE3 1 1
8 25280 1 1 38 LYS HG2 H -19.927 -6.663 -9.139 1.00 . A A . 110 LYS HG2 1 1
8 25281 1 1 38 LYS HG3 H -19.375 -4.999 -8.949 1.00 . A A . 110 LYS HG3 1 1
8 25282 1 1 38 LYS HZ1 H -20.550 -6.230 -12.065 1.00 . A A . 110 LYS HZ1 1 1
8 25283 1 1 38 LYS HZ2 H -20.931 -7.340 -10.848 1.00 . A A . 110 LYS HZ2 1 1
8 25284 1 1 38 LYS HZ3 H -20.583 -7.887 -12.410 1.00 . A A . 110 LYS HZ3 1 1
8 25285 1 1 38 LYS N N -19.271 -8.584 -7.689 1.00 . A A . 110 LYS N 1 1
8 25286 1 1 38 LYS NZ N -20.338 -7.177 -11.687 1.00 . A A . 110 LYS NZ 1 1
8 25287 1 1 38 LYS O O -15.830 -8.080 -6.823 1.00 . A A . 110 LYS O 1 1
8 25288 1 1 39 ALA C C -17.257 -10.767 -4.184 1.00 . A A . 111 ALA C 1 1
8 25289 1 1 39 ALA CA C -16.873 -9.345 -4.566 1.00 . A A . 111 ALA CA 1 1
8 25290 1 1 39 ALA CB C -17.150 -8.400 -3.406 1.00 . A A . 111 ALA CB 1 1
8 25291 1 1 39 ALA H H -18.580 -9.099 -5.772 1.00 . A A . 111 ALA H 1 1
8 25292 1 1 39 ALA HA H -15.813 -9.305 -4.797 1.00 . A A . 111 ALA HA 1 1
8 25293 1 1 39 ALA HB1 H -16.603 -8.729 -2.535 1.00 . A A . 111 ALA HB1 1 1
8 25294 1 1 39 ALA HB2 H -18.208 -8.399 -3.184 1.00 . A A . 111 ALA HB2 1 1
8 25295 1 1 39 ALA HB3 H -16.837 -7.402 -3.672 1.00 . A A . 111 ALA HB3 1 1
8 25296 1 1 39 ALA N N -17.614 -8.931 -5.743 1.00 . A A . 111 ALA N 1 1
8 25297 1 1 39 ALA O O -18.395 -11.188 -4.400 1.00 . A A . 111 ALA O 1 1
8 25298 1 1 40 SER C C -16.959 -12.922 -1.739 1.00 . A A . 112 SER C 1 1
8 25299 1 1 40 SER CA C -16.547 -12.867 -3.208 1.00 . A A . 112 SER CA 1 1
8 25300 1 1 40 SER CB C -15.286 -13.697 -3.439 1.00 . A A . 112 SER CB 1 1
8 25301 1 1 40 SER H H -15.419 -11.117 -3.501 1.00 . A A . 112 SER H 1 1
8 25302 1 1 40 SER HA H -17.345 -13.264 -3.811 1.00 . A A . 112 SER HA 1 1
8 25303 1 1 40 SER HB2 H -14.807 -13.886 -2.489 1.00 . A A . 112 SER HB2 1 1
8 25304 1 1 40 SER HB3 H -15.549 -14.636 -3.907 1.00 . A A . 112 SER HB3 1 1
8 25305 1 1 40 SER HG H -14.653 -13.085 -5.199 1.00 . A A . 112 SER HG 1 1
8 25306 1 1 40 SER N N -16.308 -11.499 -3.625 1.00 . A A . 112 SER N 1 1
8 25307 1 1 40 SER O O -18.019 -13.443 -1.402 1.00 . A A . 112 SER O 1 1
8 25308 1 1 40 SER OG O -14.374 -13.002 -4.279 1.00 . A A . 112 SER OG 1 1
8 25309 1 1 41 HIS C C -16.236 -10.985 1.160 1.00 . A A . 113 HIS C 1 1
8 25310 1 1 41 HIS CA C -16.409 -12.374 0.562 1.00 . A A . 113 HIS CA 1 1
8 25311 1 1 41 HIS CB C -15.474 -13.347 1.277 1.00 . A A . 113 HIS CB 1 1
8 25312 1 1 41 HIS CD2 C -17.010 -15.399 0.924 1.00 . A A . 113 HIS CD2 1 1
8 25313 1 1 41 HIS CE1 C -15.465 -16.950 0.895 1.00 . A A . 113 HIS CE1 1 1
8 25314 1 1 41 HIS CG C -15.817 -14.787 1.080 1.00 . A A . 113 HIS CG 1 1
8 25315 1 1 41 HIS H H -15.319 -11.922 -1.190 1.00 . A A . 113 HIS H 1 1
8 25316 1 1 41 HIS HA H -17.430 -12.696 0.703 1.00 . A A . 113 HIS HA 1 1
8 25317 1 1 41 HIS HB2 H -14.471 -13.197 0.916 1.00 . A A . 113 HIS HB2 1 1
8 25318 1 1 41 HIS HB3 H -15.502 -13.142 2.337 1.00 . A A . 113 HIS HB3 1 1
8 25319 1 1 41 HIS HD1 H -13.894 -15.654 1.146 1.00 . A A . 113 HIS HD1 1 1
8 25320 1 1 41 HIS HD2 H -17.978 -14.917 0.888 1.00 . A A . 113 HIS HD2 1 1
8 25321 1 1 41 HIS HE1 H -14.972 -17.909 0.847 1.00 . A A . 113 HIS HE1 1 1
8 25322 1 1 41 HIS HE2 H -17.419 -17.414 0.514 1.00 . A A . 113 HIS HE2 1 1
8 25323 1 1 41 HIS N N -16.130 -12.364 -0.867 1.00 . A A . 113 HIS N 1 1
8 25324 1 1 41 HIS ND1 N -14.870 -15.783 1.054 1.00 . A A . 113 HIS ND1 1 1
8 25325 1 1 41 HIS NE2 N -16.766 -16.746 0.814 1.00 . A A . 113 HIS NE2 1 1
8 25326 1 1 41 HIS O O -15.287 -10.284 0.822 1.00 . A A . 113 HIS O 1 1
8 25327 1 1 42 ILE C C -15.820 -9.188 3.577 1.00 . A A . 114 ILE C 1 1
8 25328 1 1 42 ILE CA C -17.078 -9.296 2.707 1.00 . A A . 114 ILE CA 1 1
8 25329 1 1 42 ILE CB C -18.355 -9.028 3.551 1.00 . A A . 114 ILE CB 1 1
8 25330 1 1 42 ILE CD1 C -19.419 -7.409 5.212 1.00 . A A . 114 ILE CD1 1 1
8 25331 1 1 42 ILE CG1 C -18.166 -7.807 4.451 1.00 . A A . 114 ILE CG1 1 1
8 25332 1 1 42 ILE CG2 C -18.733 -10.254 4.376 1.00 . A A . 114 ILE CG2 1 1
8 25333 1 1 42 ILE H H -17.863 -11.226 2.294 1.00 . A A . 114 ILE H 1 1
8 25334 1 1 42 ILE HA H -17.022 -8.547 1.932 1.00 . A A . 114 ILE HA 1 1
8 25335 1 1 42 ILE HB H -19.168 -8.830 2.865 1.00 . A A . 114 ILE HB 1 1
8 25336 1 1 42 ILE HD11 H -20.177 -7.081 4.515 1.00 . A A . 114 ILE HD11 1 1
8 25337 1 1 42 ILE HD12 H -19.188 -6.604 5.894 1.00 . A A . 114 ILE HD12 1 1
8 25338 1 1 42 ILE HD13 H -19.787 -8.258 5.769 1.00 . A A . 114 ILE HD13 1 1
8 25339 1 1 42 ILE HG12 H -17.389 -8.018 5.172 1.00 . A A . 114 ILE HG12 1 1
8 25340 1 1 42 ILE HG13 H -17.864 -6.968 3.843 1.00 . A A . 114 ILE HG13 1 1
8 25341 1 1 42 ILE HG21 H -17.867 -10.608 4.915 1.00 . A A . 114 ILE HG21 1 1
8 25342 1 1 42 ILE HG22 H -19.089 -11.032 3.718 1.00 . A A . 114 ILE HG22 1 1
8 25343 1 1 42 ILE HG23 H -19.512 -9.994 5.079 1.00 . A A . 114 ILE HG23 1 1
8 25344 1 1 42 ILE N N -17.138 -10.606 2.057 1.00 . A A . 114 ILE N 1 1
8 25345 1 1 42 ILE O O -15.124 -8.169 3.576 1.00 . A A . 114 ILE O 1 1
8 25346 1 1 43 SER C C -13.100 -10.045 4.430 1.00 . A A . 115 SER C 1 1
8 25347 1 1 43 SER CA C -14.393 -10.349 5.189 1.00 . A A . 115 SER CA 1 1
8 25348 1 1 43 SER CB C -14.308 -11.758 5.789 1.00 . A A . 115 SER CB 1 1
8 25349 1 1 43 SER H H -16.249 -10.950 4.334 1.00 . A A . 115 SER H 1 1
8 25350 1 1 43 SER HA H -14.510 -9.631 5.989 1.00 . A A . 115 SER HA 1 1
8 25351 1 1 43 SER HB2 H -15.091 -11.883 6.516 1.00 . A A . 115 SER HB2 1 1
8 25352 1 1 43 SER HB3 H -14.429 -12.490 5.002 1.00 . A A . 115 SER HB3 1 1
8 25353 1 1 43 SER HG H -12.375 -12.132 5.749 1.00 . A A . 115 SER HG 1 1
8 25354 1 1 43 SER N N -15.565 -10.251 4.322 1.00 . A A . 115 SER N 1 1
8 25355 1 1 43 SER O O -12.166 -9.465 4.984 1.00 . A A . 115 SER O 1 1
8 25356 1 1 43 SER OG O -13.058 -11.974 6.426 1.00 . A A . 115 SER OG 1 1
8 25357 1 1 44 GLU C C -11.906 -8.904 1.557 1.00 . A A . 116 GLU C 1 1
8 25358 1 1 44 GLU CA C -11.879 -10.227 2.329 1.00 . A A . 116 GLU CA 1 1
8 25359 1 1 44 GLU CB C -11.731 -11.425 1.391 1.00 . A A . 116 GLU CB 1 1
8 25360 1 1 44 GLU CD C -11.005 -13.017 3.241 1.00 . A A . 116 GLU CD 1 1
8 25361 1 1 44 GLU CG C -11.967 -12.762 2.090 1.00 . A A . 116 GLU CG 1 1
8 25362 1 1 44 GLU H H -13.863 -10.808 2.749 1.00 . A A . 116 GLU H 1 1
8 25363 1 1 44 GLU HA H -11.029 -10.210 2.993 1.00 . A A . 116 GLU HA 1 1
8 25364 1 1 44 GLU HB2 H -12.446 -11.331 0.583 1.00 . A A . 116 GLU HB2 1 1
8 25365 1 1 44 GLU HB3 H -10.732 -11.433 0.982 1.00 . A A . 116 GLU HB3 1 1
8 25366 1 1 44 GLU HG2 H -12.976 -12.778 2.475 1.00 . A A . 116 GLU HG2 1 1
8 25367 1 1 44 GLU HG3 H -11.851 -13.553 1.363 1.00 . A A . 116 GLU HG3 1 1
8 25368 1 1 44 GLU N N -13.066 -10.411 3.153 1.00 . A A . 116 GLU N 1 1
8 25369 1 1 44 GLU O O -11.160 -8.716 0.595 1.00 . A A . 116 GLU O 1 1
8 25370 1 1 44 GLU OE1 O -9.860 -13.438 2.975 1.00 . A A . 116 GLU OE1 1 1
8 25371 1 1 44 GLU OE2 O -11.389 -12.812 4.419 1.00 . A A . 116 GLU OE2 1 1
8 25372 1 1 45 ILE C C -12.293 -5.609 2.256 1.00 . A A . 117 ILE C 1 1
8 25373 1 1 45 ILE CA C -12.887 -6.681 1.343 1.00 . A A . 117 ILE CA 1 1
8 25374 1 1 45 ILE CB C -14.350 -6.285 1.025 1.00 . A A . 117 ILE CB 1 1
8 25375 1 1 45 ILE CD1 C -16.513 -7.095 -0.060 1.00 . A A . 117 ILE CD1 1 1
8 25376 1 1 45 ILE CG1 C -15.047 -7.373 0.206 1.00 . A A . 117 ILE CG1 1 1
8 25377 1 1 45 ILE CG2 C -14.387 -4.957 0.277 1.00 . A A . 117 ILE CG2 1 1
8 25378 1 1 45 ILE H H -13.373 -8.214 2.727 1.00 . A A . 117 ILE H 1 1
8 25379 1 1 45 ILE HA H -12.328 -6.705 0.420 1.00 . A A . 117 ILE HA 1 1
8 25380 1 1 45 ILE HB H -14.874 -6.157 1.961 1.00 . A A . 117 ILE HB 1 1
8 25381 1 1 45 ILE HD11 H -16.948 -6.612 0.800 1.00 . A A . 117 ILE HD11 1 1
8 25382 1 1 45 ILE HD12 H -17.029 -8.025 -0.251 1.00 . A A . 117 ILE HD12 1 1
8 25383 1 1 45 ILE HD13 H -16.606 -6.447 -0.921 1.00 . A A . 117 ILE HD13 1 1
8 25384 1 1 45 ILE HG12 H -14.553 -7.467 -0.748 1.00 . A A . 117 ILE HG12 1 1
8 25385 1 1 45 ILE HG13 H -14.979 -8.311 0.736 1.00 . A A . 117 ILE HG13 1 1
8 25386 1 1 45 ILE HG21 H -13.845 -4.208 0.840 1.00 . A A . 117 ILE HG21 1 1
8 25387 1 1 45 ILE HG22 H -15.413 -4.644 0.154 1.00 . A A . 117 ILE HG22 1 1
8 25388 1 1 45 ILE HG23 H -13.930 -5.078 -0.692 1.00 . A A . 117 ILE HG23 1 1
8 25389 1 1 45 ILE N N -12.783 -7.995 1.974 1.00 . A A . 117 ILE N 1 1
8 25390 1 1 45 ILE O O -12.707 -5.462 3.408 1.00 . A A . 117 ILE O 1 1
8 25391 1 1 46 LYS C C -10.880 -2.478 1.784 1.00 . A A . 118 LYS C 1 1
8 25392 1 1 46 LYS CA C -10.689 -3.804 2.504 1.00 . A A . 118 LYS CA 1 1
8 25393 1 1 46 LYS CB C -9.192 -4.079 2.695 1.00 . A A . 118 LYS CB 1 1
8 25394 1 1 46 LYS CD C -8.330 -5.580 4.533 1.00 . A A . 118 LYS CD 1 1
8 25395 1 1 46 LYS CE C -9.439 -5.489 5.569 1.00 . A A . 118 LYS CE 1 1
8 25396 1 1 46 LYS CG C -8.875 -5.509 3.111 1.00 . A A . 118 LYS CG 1 1
8 25397 1 1 46 LYS H H -11.024 -5.039 0.821 1.00 . A A . 118 LYS H 1 1
8 25398 1 1 46 LYS HA H -11.168 -3.753 3.471 1.00 . A A . 118 LYS HA 1 1
8 25399 1 1 46 LYS HB2 H -8.680 -3.875 1.765 1.00 . A A . 118 LYS HB2 1 1
8 25400 1 1 46 LYS HB3 H -8.812 -3.411 3.454 1.00 . A A . 118 LYS HB3 1 1
8 25401 1 1 46 LYS HD2 H -7.809 -6.517 4.660 1.00 . A A . 118 LYS HD2 1 1
8 25402 1 1 46 LYS HD3 H -7.640 -4.761 4.684 1.00 . A A . 118 LYS HD3 1 1
8 25403 1 1 46 LYS HE2 H -9.918 -4.522 5.483 1.00 . A A . 118 LYS HE2 1 1
8 25404 1 1 46 LYS HE3 H -10.162 -6.266 5.368 1.00 . A A . 118 LYS HE3 1 1
8 25405 1 1 46 LYS HG2 H -9.779 -6.097 3.052 1.00 . A A . 118 LYS HG2 1 1
8 25406 1 1 46 LYS HG3 H -8.136 -5.916 2.436 1.00 . A A . 118 LYS HG3 1 1
8 25407 1 1 46 LYS HZ1 H -9.701 -5.811 7.621 1.00 . A A . 118 LYS HZ1 1 1
8 25408 1 1 46 LYS HZ2 H -8.388 -4.802 7.249 1.00 . A A . 118 LYS HZ2 1 1
8 25409 1 1 46 LYS HZ3 H -8.271 -6.471 7.000 1.00 . A A . 118 LYS HZ3 1 1
8 25410 1 1 46 LYS N N -11.323 -4.869 1.744 1.00 . A A . 118 LYS N 1 1
8 25411 1 1 46 LYS NZ N -8.917 -5.656 6.955 1.00 . A A . 118 LYS NZ 1 1
8 25412 1 1 46 LYS O O -10.425 -2.310 0.656 1.00 . A A . 118 LYS O 1 1
8 25413 1 1 47 LEU C C -10.774 0.742 2.293 1.00 . A A . 119 LEU C 1 1
8 25414 1 1 47 LEU CA C -11.819 -0.250 1.814 1.00 . A A . 119 LEU CA 1 1
8 25415 1 1 47 LEU CB C -13.220 0.276 2.163 1.00 . A A . 119 LEU CB 1 1
8 25416 1 1 47 LEU CD1 C -14.256 -0.479 -0.021 1.00 . A A . 119 LEU CD1 1 1
8 25417 1 1 47 LEU CD2 C -14.577 -1.840 2.056 1.00 . A A . 119 LEU CD2 1 1
8 25418 1 1 47 LEU CG C -14.409 -0.438 1.495 1.00 . A A . 119 LEU CG 1 1
8 25419 1 1 47 LEU H H -11.964 -1.749 3.292 1.00 . A A . 119 LEU H 1 1
8 25420 1 1 47 LEU HA H -11.734 -0.356 0.741 1.00 . A A . 119 LEU HA 1 1
8 25421 1 1 47 LEU HB2 H -13.344 0.199 3.233 1.00 . A A . 119 LEU HB2 1 1
8 25422 1 1 47 LEU HB3 H -13.264 1.321 1.893 1.00 . A A . 119 LEU HB3 1 1
8 25423 1 1 47 LEU HD11 H -13.515 -1.217 -0.289 1.00 . A A . 119 LEU HD11 1 1
8 25424 1 1 47 LEU HD12 H -13.947 0.491 -0.379 1.00 . A A . 119 LEU HD12 1 1
8 25425 1 1 47 LEU HD13 H -15.203 -0.741 -0.470 1.00 . A A . 119 LEU HD13 1 1
8 25426 1 1 47 LEU HD21 H -14.968 -1.778 3.059 1.00 . A A . 119 LEU HD21 1 1
8 25427 1 1 47 LEU HD22 H -13.615 -2.334 2.077 1.00 . A A . 119 LEU HD22 1 1
8 25428 1 1 47 LEU HD23 H -15.258 -2.404 1.436 1.00 . A A . 119 LEU HD23 1 1
8 25429 1 1 47 LEU HG H -15.314 0.113 1.717 1.00 . A A . 119 LEU HG 1 1
8 25430 1 1 47 LEU N N -11.586 -1.552 2.412 1.00 . A A . 119 LEU N 1 1
8 25431 1 1 47 LEU O O -10.602 0.944 3.497 1.00 . A A . 119 LEU O 1 1
8 25432 1 1 48 LEU C C -9.545 3.703 1.227 1.00 . A A . 120 LEU C 1 1
8 25433 1 1 48 LEU CA C -9.053 2.325 1.651 1.00 . A A . 120 LEU CA 1 1
8 25434 1 1 48 LEU CB C -7.733 1.994 0.932 1.00 . A A . 120 LEU CB 1 1
8 25435 1 1 48 LEU CD1 C -6.556 1.491 3.103 1.00 . A A . 120 LEU CD1 1 1
8 25436 1 1 48 LEU CD2 C -7.272 -0.392 1.633 1.00 . A A . 120 LEU CD2 1 1
8 25437 1 1 48 LEU CG C -6.773 1.044 1.667 1.00 . A A . 120 LEU CG 1 1
8 25438 1 1 48 LEU H H -10.257 1.120 0.409 1.00 . A A . 120 LEU H 1 1
8 25439 1 1 48 LEU HA H -8.890 2.322 2.717 1.00 . A A . 120 LEU HA 1 1
8 25440 1 1 48 LEU HB2 H -7.972 1.550 -0.024 1.00 . A A . 120 LEU HB2 1 1
8 25441 1 1 48 LEU HB3 H -7.209 2.922 0.751 1.00 . A A . 120 LEU HB3 1 1
8 25442 1 1 48 LEU HD11 H -6.401 2.562 3.129 1.00 . A A . 120 LEU HD11 1 1
8 25443 1 1 48 LEU HD12 H -5.686 0.993 3.497 1.00 . A A . 120 LEU HD12 1 1
8 25444 1 1 48 LEU HD13 H -7.419 1.235 3.699 1.00 . A A . 120 LEU HD13 1 1
8 25445 1 1 48 LEU HD21 H -7.674 -0.615 0.656 1.00 . A A . 120 LEU HD21 1 1
8 25446 1 1 48 LEU HD22 H -8.037 -0.530 2.382 1.00 . A A . 120 LEU HD22 1 1
8 25447 1 1 48 LEU HD23 H -6.444 -1.059 1.839 1.00 . A A . 120 LEU HD23 1 1
8 25448 1 1 48 LEU HG H -5.810 1.067 1.170 1.00 . A A . 120 LEU HG 1 1
8 25449 1 1 48 LEU N N -10.074 1.340 1.348 1.00 . A A . 120 LEU N 1 1
8 25450 1 1 48 LEU O O -10.187 3.838 0.188 1.00 . A A . 120 LEU O 1 1
8 25451 1 1 49 LEU C C -8.428 6.955 1.729 1.00 . A A . 121 LEU C 1 1
8 25452 1 1 49 LEU CA C -9.657 6.078 1.698 1.00 . A A . 121 LEU CA 1 1
8 25453 1 1 49 LEU CB C -10.711 6.593 2.701 1.00 . A A . 121 LEU CB 1 1
8 25454 1 1 49 LEU CD1 C -11.847 8.395 1.349 1.00 . A A . 121 LEU CD1 1 1
8 25455 1 1 49 LEU CD2 C -11.780 8.551 3.842 1.00 . A A . 121 LEU CD2 1 1
8 25456 1 1 49 LEU CG C -11.037 8.093 2.601 1.00 . A A . 121 LEU CG 1 1
8 25457 1 1 49 LEU H H -8.703 4.562 2.820 1.00 . A A . 121 LEU H 1 1
8 25458 1 1 49 LEU HA H -10.079 6.083 0.701 1.00 . A A . 121 LEU HA 1 1
8 25459 1 1 49 LEU HB2 H -11.624 6.040 2.544 1.00 . A A . 121 LEU HB2 1 1
8 25460 1 1 49 LEU HB3 H -10.354 6.391 3.702 1.00 . A A . 121 LEU HB3 1 1
8 25461 1 1 49 LEU HD11 H -12.817 7.925 1.423 1.00 . A A . 121 LEU HD11 1 1
8 25462 1 1 49 LEU HD12 H -11.327 8.015 0.483 1.00 . A A . 121 LEU HD12 1 1
8 25463 1 1 49 LEU HD13 H -11.973 9.463 1.254 1.00 . A A . 121 LEU HD13 1 1
8 25464 1 1 49 LEU HD21 H -11.830 9.628 3.857 1.00 . A A . 121 LEU HD21 1 1
8 25465 1 1 49 LEU HD22 H -11.255 8.203 4.717 1.00 . A A . 121 LEU HD22 1 1
8 25466 1 1 49 LEU HD23 H -12.779 8.143 3.833 1.00 . A A . 121 LEU HD23 1 1
8 25467 1 1 49 LEU HG H -10.115 8.654 2.542 1.00 . A A . 121 LEU HG 1 1
8 25468 1 1 49 LEU N N -9.251 4.717 2.018 1.00 . A A . 121 LEU N 1 1
8 25469 1 1 49 LEU O O -7.994 7.389 2.794 1.00 . A A . 121 LEU O 1 1
8 25470 1 1 50 LYS C C -5.614 7.579 1.448 1.00 . A A . 122 LYS C 1 1
8 25471 1 1 50 LYS CA C -6.665 8.024 0.421 1.00 . A A . 122 LYS CA 1 1
8 25472 1 1 50 LYS CB C -7.007 9.509 0.590 1.00 . A A . 122 LYS CB 1 1
8 25473 1 1 50 LYS CD C -6.422 10.106 -1.794 1.00 . A A . 122 LYS CD 1 1
8 25474 1 1 50 LYS CE C -5.952 11.232 -2.691 1.00 . A A . 122 LYS CE 1 1
8 25475 1 1 50 LYS CG C -6.200 10.430 -0.319 1.00 . A A . 122 LYS CG 1 1
8 25476 1 1 50 LYS H H -8.286 6.843 -0.260 1.00 . A A . 122 LYS H 1 1
8 25477 1 1 50 LYS HA H -6.266 7.864 -0.569 1.00 . A A . 122 LYS HA 1 1
8 25478 1 1 50 LYS HB2 H -8.058 9.653 0.370 1.00 . A A . 122 LYS HB2 1 1
8 25479 1 1 50 LYS HB3 H -6.823 9.792 1.616 1.00 . A A . 122 LYS HB3 1 1
8 25480 1 1 50 LYS HD2 H -5.874 9.213 -2.048 1.00 . A A . 122 LYS HD2 1 1
8 25481 1 1 50 LYS HD3 H -7.479 9.942 -1.963 1.00 . A A . 122 LYS HD3 1 1
8 25482 1 1 50 LYS HE2 H -6.212 10.987 -3.707 1.00 . A A . 122 LYS HE2 1 1
8 25483 1 1 50 LYS HE3 H -6.458 12.142 -2.400 1.00 . A A . 122 LYS HE3 1 1
8 25484 1 1 50 LYS HG2 H -6.505 11.448 -0.137 1.00 . A A . 122 LYS HG2 1 1
8 25485 1 1 50 LYS HG3 H -5.150 10.322 -0.090 1.00 . A A . 122 LYS HG3 1 1
8 25486 1 1 50 LYS HZ1 H -4.225 12.319 -3.124 1.00 . A A . 122 LYS HZ1 1 1
8 25487 1 1 50 LYS HZ2 H -3.976 10.653 -3.054 1.00 . A A . 122 LYS HZ2 1 1
8 25488 1 1 50 LYS HZ3 H -4.176 11.539 -1.624 1.00 . A A . 122 LYS HZ3 1 1
8 25489 1 1 50 LYS N N -7.871 7.213 0.549 1.00 . A A . 122 LYS N 1 1
8 25490 1 1 50 LYS NZ N -4.480 11.449 -2.615 1.00 . A A . 122 LYS NZ 1 1
8 25491 1 1 50 LYS O O -5.089 8.382 2.221 1.00 . A A . 122 LYS O 1 1
8 25492 1 1 51 GLY C C -4.981 5.276 3.705 1.00 . A A . 123 GLY C 1 1
8 25493 1 1 51 GLY CA C -4.375 5.705 2.381 1.00 . A A . 123 GLY CA 1 1
8 25494 1 1 51 GLY H H -5.780 5.698 0.796 1.00 . A A . 123 GLY H 1 1
8 25495 1 1 51 GLY HA2 H -3.920 4.843 1.915 1.00 . A A . 123 GLY HA2 1 1
8 25496 1 1 51 GLY HA3 H -3.610 6.435 2.576 1.00 . A A . 123 GLY HA3 1 1
8 25497 1 1 51 GLY N N -5.347 6.275 1.458 1.00 . A A . 123 GLY N 1 1
8 25498 1 1 51 GLY O O -4.666 4.204 4.220 1.00 . A A . 123 GLY O 1 1
8 25499 1 1 52 LYS C C -7.307 4.541 5.456 1.00 . A A . 124 LYS C 1 1
8 25500 1 1 52 LYS CA C -6.491 5.832 5.539 1.00 . A A . 124 LYS CA 1 1
8 25501 1 1 52 LYS CB C -7.407 6.994 5.946 1.00 . A A . 124 LYS CB 1 1
8 25502 1 1 52 LYS CD C -7.845 7.738 8.314 1.00 . A A . 124 LYS CD 1 1
8 25503 1 1 52 LYS CE C -8.053 7.147 9.700 1.00 . A A . 124 LYS CE 1 1
8 25504 1 1 52 LYS CG C -8.191 6.734 7.226 1.00 . A A . 124 LYS CG 1 1
8 25505 1 1 52 LYS H H -6.017 6.963 3.793 1.00 . A A . 124 LYS H 1 1
8 25506 1 1 52 LYS HA H -5.725 5.712 6.287 1.00 . A A . 124 LYS HA 1 1
8 25507 1 1 52 LYS HB2 H -6.802 7.878 6.090 1.00 . A A . 124 LYS HB2 1 1
8 25508 1 1 52 LYS HB3 H -8.109 7.178 5.147 1.00 . A A . 124 LYS HB3 1 1
8 25509 1 1 52 LYS HD2 H -6.808 8.021 8.211 1.00 . A A . 124 LYS HD2 1 1
8 25510 1 1 52 LYS HD3 H -8.472 8.610 8.204 1.00 . A A . 124 LYS HD3 1 1
8 25511 1 1 52 LYS HE2 H -7.781 7.887 10.440 1.00 . A A . 124 LYS HE2 1 1
8 25512 1 1 52 LYS HE3 H -9.094 6.888 9.814 1.00 . A A . 124 LYS HE3 1 1
8 25513 1 1 52 LYS HG2 H -9.247 6.799 7.012 1.00 . A A . 124 LYS HG2 1 1
8 25514 1 1 52 LYS HG3 H -7.958 5.740 7.580 1.00 . A A . 124 LYS HG3 1 1
8 25515 1 1 52 LYS HZ1 H -7.078 5.757 10.921 1.00 . A A . 124 LYS HZ1 1 1
8 25516 1 1 52 LYS HZ2 H -6.287 6.054 9.449 1.00 . A A . 124 LYS HZ2 1 1
8 25517 1 1 52 LYS HZ3 H -7.681 5.100 9.484 1.00 . A A . 124 LYS HZ3 1 1
8 25518 1 1 52 LYS N N -5.832 6.118 4.258 1.00 . A A . 124 LYS N 1 1
8 25519 1 1 52 LYS NZ N -7.221 5.929 9.904 1.00 . A A . 124 LYS NZ 1 1
8 25520 1 1 52 LYS O O -8.105 4.364 4.534 1.00 . A A . 124 LYS O 1 1
8 25521 1 1 53 VAL C C -9.250 2.526 7.022 1.00 . A A . 125 VAL C 1 1
8 25522 1 1 53 VAL CA C -7.848 2.380 6.408 1.00 . A A . 125 VAL CA 1 1
8 25523 1 1 53 VAL CB C -7.057 1.252 7.106 1.00 . A A . 125 VAL CB 1 1
8 25524 1 1 53 VAL CG1 C -6.971 1.448 8.610 1.00 . A A . 125 VAL CG1 1 1
8 25525 1 1 53 VAL CG2 C -7.645 -0.104 6.755 1.00 . A A . 125 VAL CG2 1 1
8 25526 1 1 53 VAL H H -6.452 3.825 7.125 1.00 . A A . 125 VAL H 1 1
8 25527 1 1 53 VAL HA H -7.967 2.096 5.374 1.00 . A A . 125 VAL HA 1 1
8 25528 1 1 53 VAL HB H -6.052 1.281 6.724 1.00 . A A . 125 VAL HB 1 1
8 25529 1 1 53 VAL HG11 H -6.288 0.720 9.026 1.00 . A A . 125 VAL HG11 1 1
8 25530 1 1 53 VAL HG12 H -7.947 1.319 9.049 1.00 . A A . 125 VAL HG12 1 1
8 25531 1 1 53 VAL HG13 H -6.606 2.443 8.822 1.00 . A A . 125 VAL HG13 1 1
8 25532 1 1 53 VAL HG21 H -7.249 -0.856 7.420 1.00 . A A . 125 VAL HG21 1 1
8 25533 1 1 53 VAL HG22 H -7.383 -0.347 5.738 1.00 . A A . 125 VAL HG22 1 1
8 25534 1 1 53 VAL HG23 H -8.720 -0.065 6.850 1.00 . A A . 125 VAL HG23 1 1
8 25535 1 1 53 VAL N N -7.112 3.643 6.411 1.00 . A A . 125 VAL N 1 1
8 25536 1 1 53 VAL O O -9.441 3.232 8.019 1.00 . A A . 125 VAL O 1 1
8 25537 1 1 54 LEU C C -12.067 0.541 7.350 1.00 . A A . 126 LEU C 1 1
8 25538 1 1 54 LEU CA C -11.620 1.903 6.829 1.00 . A A . 126 LEU CA 1 1
8 25539 1 1 54 LEU CB C -12.511 2.280 5.659 1.00 . A A . 126 LEU CB 1 1
8 25540 1 1 54 LEU CD1 C -11.844 4.696 5.707 1.00 . A A . 126 LEU CD1 1 1
8 25541 1 1 54 LEU CD2 C -13.813 3.967 4.350 1.00 . A A . 126 LEU CD2 1 1
8 25542 1 1 54 LEU CG C -13.006 3.722 5.619 1.00 . A A . 126 LEU CG 1 1
8 25543 1 1 54 LEU H H -10.001 1.332 5.601 1.00 . A A . 126 LEU H 1 1
8 25544 1 1 54 LEU HA H -11.720 2.643 7.603 1.00 . A A . 126 LEU HA 1 1
8 25545 1 1 54 LEU HB2 H -11.963 2.088 4.753 1.00 . A A . 126 LEU HB2 1 1
8 25546 1 1 54 LEU HB3 H -13.373 1.629 5.682 1.00 . A A . 126 LEU HB3 1 1
8 25547 1 1 54 LEU HD11 H -11.271 4.486 6.597 1.00 . A A . 126 LEU HD11 1 1
8 25548 1 1 54 LEU HD12 H -12.221 5.708 5.752 1.00 . A A . 126 LEU HD12 1 1
8 25549 1 1 54 LEU HD13 H -11.209 4.584 4.839 1.00 . A A . 126 LEU HD13 1 1
8 25550 1 1 54 LEU HD21 H -13.154 3.960 3.491 1.00 . A A . 126 LEU HD21 1 1
8 25551 1 1 54 LEU HD22 H -14.300 4.926 4.419 1.00 . A A . 126 LEU HD22 1 1
8 25552 1 1 54 LEU HD23 H -14.556 3.189 4.240 1.00 . A A . 126 LEU HD23 1 1
8 25553 1 1 54 LEU HG H -13.648 3.896 6.464 1.00 . A A . 126 LEU HG 1 1
8 25554 1 1 54 LEU N N -10.227 1.867 6.395 1.00 . A A . 126 LEU N 1 1
8 25555 1 1 54 LEU O O -11.556 -0.483 6.928 1.00 . A A . 126 LEU O 1 1
8 25556 1 1 55 HIS C C -15.003 -1.026 8.420 1.00 . A A . 127 HIS C 1 1
8 25557 1 1 55 HIS CA C -13.539 -0.742 8.793 1.00 . A A . 127 HIS CA 1 1
8 25558 1 1 55 HIS CB C -13.360 -0.714 10.309 1.00 . A A . 127 HIS CB 1 1
8 25559 1 1 55 HIS CD2 C -10.988 0.073 11.000 1.00 . A A . 127 HIS CD2 1 1
8 25560 1 1 55 HIS CE1 C -10.043 -1.901 11.121 1.00 . A A . 127 HIS CE1 1 1
8 25561 1 1 55 HIS CG C -11.930 -0.855 10.705 1.00 . A A . 127 HIS CG 1 1
8 25562 1 1 55 HIS H H -13.525 1.332 8.443 1.00 . A A . 127 HIS H 1 1
8 25563 1 1 55 HIS HA H -12.931 -1.537 8.389 1.00 . A A . 127 HIS HA 1 1
8 25564 1 1 55 HIS HB2 H -13.721 0.227 10.692 1.00 . A A . 127 HIS HB2 1 1
8 25565 1 1 55 HIS HB3 H -13.917 -1.524 10.751 1.00 . A A . 127 HIS HB3 1 1
8 25566 1 1 55 HIS HD1 H -11.732 -2.946 10.618 1.00 . A A . 127 HIS HD1 1 1
8 25567 1 1 55 HIS HD2 H -11.124 1.148 11.016 1.00 . A A . 127 HIS HD2 1 1
8 25568 1 1 55 HIS HE1 H -9.308 -2.680 11.237 1.00 . A A . 127 HIS HE1 1 1
8 25569 1 1 55 HIS HE2 H -8.983 -0.207 11.617 1.00 . A A . 127 HIS HE2 1 1
8 25570 1 1 55 HIS N N -13.057 0.515 8.222 1.00 . A A . 127 HIS N 1 1
8 25571 1 1 55 HIS ND1 N -11.307 -2.076 10.789 1.00 . A A . 127 HIS ND1 1 1
8 25572 1 1 55 HIS NE2 N -9.822 -0.608 11.259 1.00 . A A . 127 HIS NE2 1 1
8 25573 1 1 55 HIS O O -15.739 -0.132 8.016 1.00 . A A . 127 HIS O 1 1
8 25574 1 1 56 ASP C C -17.797 -2.083 9.046 1.00 . A A . 128 ASP C 1 1
8 25575 1 1 56 ASP CA C -16.728 -2.798 8.228 1.00 . A A . 128 ASP CA 1 1
8 25576 1 1 56 ASP CB C -16.828 -4.306 8.520 1.00 . A A . 128 ASP CB 1 1
8 25577 1 1 56 ASP CG C -15.913 -5.161 7.663 1.00 . A A . 128 ASP CG 1 1
8 25578 1 1 56 ASP H H -14.681 -2.952 8.752 1.00 . A A . 128 ASP H 1 1
8 25579 1 1 56 ASP HA H -16.921 -2.631 7.180 1.00 . A A . 128 ASP HA 1 1
8 25580 1 1 56 ASP HB2 H -16.586 -4.483 9.556 1.00 . A A . 128 ASP HB2 1 1
8 25581 1 1 56 ASP HB3 H -17.843 -4.622 8.336 1.00 . A A . 128 ASP HB3 1 1
8 25582 1 1 56 ASP N N -15.374 -2.302 8.526 1.00 . A A . 128 ASP N 1 1
8 25583 1 1 56 ASP O O -18.786 -1.577 8.507 1.00 . A A . 128 ASP O 1 1
8 25584 1 1 56 ASP OD1 O -14.691 -4.912 7.638 1.00 . A A . 128 ASP OD1 1 1
8 25585 1 1 56 ASP OD2 O -16.418 -6.089 6.996 1.00 . A A . 128 ASP OD2 1 1
8 25586 1 1 57 ASN C C -18.345 0.069 11.408 1.00 . A A . 129 ASN C 1 1
8 25587 1 1 57 ASN CA C -18.523 -1.449 11.300 1.00 . A A . 129 ASN CA 1 1
8 25588 1 1 57 ASN CB C -18.340 -2.107 12.680 1.00 . A A . 129 ASN CB 1 1
8 25589 1 1 57 ASN CG C -19.450 -1.777 13.664 1.00 . A A . 129 ASN CG 1 1
8 25590 1 1 57 ASN H H -16.754 -2.446 10.703 1.00 . A A . 129 ASN H 1 1
8 25591 1 1 57 ASN HA H -19.519 -1.653 10.950 1.00 . A A . 129 ASN HA 1 1
8 25592 1 1 57 ASN HB2 H -18.307 -3.180 12.557 1.00 . A A . 129 ASN HB2 1 1
8 25593 1 1 57 ASN HB3 H -17.404 -1.775 13.105 1.00 . A A . 129 ASN HB3 1 1
8 25594 1 1 57 ASN HD21 H -20.833 -1.983 12.247 1.00 . A A . 129 ASN HD21 1 1
8 25595 1 1 57 ASN HD22 H -21.414 -1.562 13.819 1.00 . A A . 129 ASN HD22 1 1
8 25596 1 1 57 ASN N N -17.582 -2.050 10.354 1.00 . A A . 129 ASN N 1 1
8 25597 1 1 57 ASN ND2 N -20.689 -1.774 13.195 1.00 . A A . 129 ASN ND2 1 1
8 25598 1 1 57 ASN O O -18.975 0.715 12.238 1.00 . A A . 129 ASN O 1 1
8 25599 1 1 57 ASN OD1 O -19.194 -1.550 14.848 1.00 . A A . 129 ASN OD1 1 1
8 25600 1 1 58 LEU C C -18.369 2.848 9.885 1.00 . A A . 130 LEU C 1 1
8 25601 1 1 58 LEU CA C -17.254 2.080 10.591 1.00 . A A . 130 LEU CA 1 1
8 25602 1 1 58 LEU CB C -15.905 2.395 9.948 1.00 . A A . 130 LEU CB 1 1
8 25603 1 1 58 LEU CD1 C -14.680 2.661 12.133 1.00 . A A . 130 LEU CD1 1 1
8 25604 1 1 58 LEU CD2 C -13.690 3.560 10.025 1.00 . A A . 130 LEU CD2 1 1
8 25605 1 1 58 LEU CG C -14.983 3.292 10.779 1.00 . A A . 130 LEU CG 1 1
8 25606 1 1 58 LEU H H -17.018 0.086 9.913 1.00 . A A . 130 LEU H 1 1
8 25607 1 1 58 LEU HA H -17.226 2.387 11.629 1.00 . A A . 130 LEU HA 1 1
8 25608 1 1 58 LEU HB2 H -15.392 1.459 9.757 1.00 . A A . 130 LEU HB2 1 1
8 25609 1 1 58 LEU HB3 H -16.090 2.882 9.002 1.00 . A A . 130 LEU HB3 1 1
8 25610 1 1 58 LEU HD11 H -15.577 2.219 12.541 1.00 . A A . 130 LEU HD11 1 1
8 25611 1 1 58 LEU HD12 H -14.313 3.419 12.809 1.00 . A A . 130 LEU HD12 1 1
8 25612 1 1 58 LEU HD13 H -13.926 1.898 12.010 1.00 . A A . 130 LEU HD13 1 1
8 25613 1 1 58 LEU HD21 H -12.998 4.069 10.679 1.00 . A A . 130 LEU HD21 1 1
8 25614 1 1 58 LEU HD22 H -13.890 4.178 9.161 1.00 . A A . 130 LEU HD22 1 1
8 25615 1 1 58 LEU HD23 H -13.260 2.624 9.707 1.00 . A A . 130 LEU HD23 1 1
8 25616 1 1 58 LEU HG H -15.473 4.239 10.957 1.00 . A A . 130 LEU HG 1 1
8 25617 1 1 58 LEU N N -17.499 0.641 10.560 1.00 . A A . 130 LEU N 1 1
8 25618 1 1 58 LEU O O -18.971 2.355 8.931 1.00 . A A . 130 LEU O 1 1
8 25619 1 1 59 PHE C C -19.054 6.083 9.056 1.00 . A A . 131 PHE C 1 1
8 25620 1 1 59 PHE CA C -19.671 4.907 9.799 1.00 . A A . 131 PHE CA 1 1
8 25621 1 1 59 PHE CB C -20.596 5.417 10.906 1.00 . A A . 131 PHE CB 1 1
8 25622 1 1 59 PHE CD1 C -21.031 3.469 12.430 1.00 . A A . 131 PHE CD1 1 1
8 25623 1 1 59 PHE CD2 C -22.813 4.251 11.050 1.00 . A A . 131 PHE CD2 1 1
8 25624 1 1 59 PHE CE1 C -21.861 2.497 12.952 1.00 . A A . 131 PHE CE1 1 1
8 25625 1 1 59 PHE CE2 C -23.643 3.281 11.571 1.00 . A A . 131 PHE CE2 1 1
8 25626 1 1 59 PHE CG C -21.496 4.358 11.472 1.00 . A A . 131 PHE CG 1 1
8 25627 1 1 59 PHE CZ C -23.169 2.404 12.522 1.00 . A A . 131 PHE CZ 1 1
8 25628 1 1 59 PHE H H -18.086 4.402 11.097 1.00 . A A . 131 PHE H 1 1
8 25629 1 1 59 PHE HA H -20.241 4.314 9.104 1.00 . A A . 131 PHE HA 1 1
8 25630 1 1 59 PHE HB2 H -19.996 5.804 11.714 1.00 . A A . 131 PHE HB2 1 1
8 25631 1 1 59 PHE HB3 H -21.217 6.211 10.514 1.00 . A A . 131 PHE HB3 1 1
8 25632 1 1 59 PHE HD1 H -20.007 3.538 12.768 1.00 . A A . 131 PHE HD1 1 1
8 25633 1 1 59 PHE HD2 H -23.192 4.936 10.304 1.00 . A A . 131 PHE HD2 1 1
8 25634 1 1 59 PHE HE1 H -21.489 1.811 13.695 1.00 . A A . 131 PHE HE1 1 1
8 25635 1 1 59 PHE HE2 H -24.665 3.207 11.234 1.00 . A A . 131 PHE HE2 1 1
8 25636 1 1 59 PHE HZ H -23.819 1.645 12.929 1.00 . A A . 131 PHE HZ 1 1
8 25637 1 1 59 PHE N N -18.627 4.059 10.361 1.00 . A A . 131 PHE N 1 1
8 25638 1 1 59 PHE O O -17.965 6.536 9.401 1.00 . A A . 131 PHE O 1 1
8 25639 1 1 60 LEU C C -19.033 8.948 8.087 1.00 . A A . 132 LEU C 1 1
8 25640 1 1 60 LEU CA C -19.296 7.704 7.242 1.00 . A A . 132 LEU CA 1 1
8 25641 1 1 60 LEU CB C -20.303 8.031 6.138 1.00 . A A . 132 LEU CB 1 1
8 25642 1 1 60 LEU CD1 C -21.552 7.353 4.067 1.00 . A A . 132 LEU CD1 1 1
8 25643 1 1 60 LEU CD2 C -19.292 6.384 4.515 1.00 . A A . 132 LEU CD2 1 1
8 25644 1 1 60 LEU CG C -20.587 6.890 5.147 1.00 . A A . 132 LEU CG 1 1
8 25645 1 1 60 LEU H H -20.637 6.175 7.840 1.00 . A A . 132 LEU H 1 1
8 25646 1 1 60 LEU HA H -18.369 7.403 6.782 1.00 . A A . 132 LEU HA 1 1
8 25647 1 1 60 LEU HB2 H -21.234 8.321 6.606 1.00 . A A . 132 LEU HB2 1 1
8 25648 1 1 60 LEU HB3 H -19.925 8.875 5.581 1.00 . A A . 132 LEU HB3 1 1
8 25649 1 1 60 LEU HD11 H -22.467 7.701 4.523 1.00 . A A . 132 LEU HD11 1 1
8 25650 1 1 60 LEU HD12 H -21.772 6.531 3.402 1.00 . A A . 132 LEU HD12 1 1
8 25651 1 1 60 LEU HD13 H -21.101 8.159 3.506 1.00 . A A . 132 LEU HD13 1 1
8 25652 1 1 60 LEU HD21 H -18.673 7.224 4.234 1.00 . A A . 132 LEU HD21 1 1
8 25653 1 1 60 LEU HD22 H -19.528 5.805 3.633 1.00 . A A . 132 LEU HD22 1 1
8 25654 1 1 60 LEU HD23 H -18.761 5.761 5.219 1.00 . A A . 132 LEU HD23 1 1
8 25655 1 1 60 LEU HG H -21.048 6.067 5.675 1.00 . A A . 132 LEU HG 1 1
8 25656 1 1 60 LEU N N -19.769 6.583 8.052 1.00 . A A . 132 LEU N 1 1
8 25657 1 1 60 LEU O O -18.070 9.677 7.843 1.00 . A A . 132 LEU O 1 1
8 25658 1 1 61 SER C C -18.560 10.157 10.930 1.00 . A A . 133 SER C 1 1
8 25659 1 1 61 SER CA C -19.724 10.336 9.959 1.00 . A A . 133 SER CA 1 1
8 25660 1 1 61 SER CB C -21.021 10.559 10.734 1.00 . A A . 133 SER CB 1 1
8 25661 1 1 61 SER H H -20.609 8.550 9.255 1.00 . A A . 133 SER H 1 1
8 25662 1 1 61 SER HA H -19.534 11.197 9.338 1.00 . A A . 133 SER HA 1 1
8 25663 1 1 61 SER HB2 H -20.816 10.525 11.794 1.00 . A A . 133 SER HB2 1 1
8 25664 1 1 61 SER HB3 H -21.431 11.522 10.475 1.00 . A A . 133 SER HB3 1 1
8 25665 1 1 61 SER HG H -22.516 9.846 9.665 1.00 . A A . 133 SER HG 1 1
8 25666 1 1 61 SER N N -19.870 9.176 9.092 1.00 . A A . 133 SER N 1 1
8 25667 1 1 61 SER O O -18.059 11.122 11.506 1.00 . A A . 133 SER O 1 1
8 25668 1 1 61 SER OG O -21.975 9.550 10.417 1.00 . A A . 133 SER OG 1 1
8 25669 1 1 62 ASP C C -15.688 8.717 11.295 1.00 . A A . 134 ASP C 1 1
8 25670 1 1 62 ASP CA C -17.034 8.617 12.004 1.00 . A A . 134 ASP CA 1 1
8 25671 1 1 62 ASP CB C -17.219 7.225 12.601 1.00 . A A . 134 ASP CB 1 1
8 25672 1 1 62 ASP CG C -16.245 6.949 13.721 1.00 . A A . 134 ASP CG 1 1
8 25673 1 1 62 ASP H H -18.538 8.192 10.586 1.00 . A A . 134 ASP H 1 1
8 25674 1 1 62 ASP HA H -17.058 9.343 12.804 1.00 . A A . 134 ASP HA 1 1
8 25675 1 1 62 ASP HB2 H -18.222 7.141 12.993 1.00 . A A . 134 ASP HB2 1 1
8 25676 1 1 62 ASP HB3 H -17.073 6.486 11.827 1.00 . A A . 134 ASP HB3 1 1
8 25677 1 1 62 ASP N N -18.123 8.920 11.095 1.00 . A A . 134 ASP N 1 1
8 25678 1 1 62 ASP O O -14.720 9.219 11.859 1.00 . A A . 134 ASP O 1 1
8 25679 1 1 62 ASP OD1 O -15.913 7.890 14.471 1.00 . A A . 134 ASP OD1 1 1
8 25680 1 1 62 ASP OD2 O -15.818 5.789 13.867 1.00 . A A . 134 ASP OD2 1 1
8 25681 1 1 63 LEU C C -14.187 9.653 8.641 1.00 . A A . 135 LEU C 1 1
8 25682 1 1 63 LEU CA C -14.390 8.288 9.287 1.00 . A A . 135 LEU CA 1 1
8 25683 1 1 63 LEU CB C -14.372 7.186 8.221 1.00 . A A . 135 LEU CB 1 1
8 25684 1 1 63 LEU CD1 C -14.928 7.931 5.885 1.00 . A A . 135 LEU CD1 1 1
8 25685 1 1 63 LEU CD2 C -16.023 5.905 6.850 1.00 . A A . 135 LEU CD2 1 1
8 25686 1 1 63 LEU CG C -15.463 7.282 7.153 1.00 . A A . 135 LEU CG 1 1
8 25687 1 1 63 LEU H H -16.435 7.846 9.656 1.00 . A A . 135 LEU H 1 1
8 25688 1 1 63 LEU HA H -13.578 8.115 9.974 1.00 . A A . 135 LEU HA 1 1
8 25689 1 1 63 LEU HB2 H -13.415 7.214 7.726 1.00 . A A . 135 LEU HB2 1 1
8 25690 1 1 63 LEU HB3 H -14.473 6.232 8.721 1.00 . A A . 135 LEU HB3 1 1
8 25691 1 1 63 LEU HD11 H -14.020 7.436 5.577 1.00 . A A . 135 LEU HD11 1 1
8 25692 1 1 63 LEU HD12 H -14.721 8.975 6.075 1.00 . A A . 135 LEU HD12 1 1
8 25693 1 1 63 LEU HD13 H -15.667 7.847 5.104 1.00 . A A . 135 LEU HD13 1 1
8 25694 1 1 63 LEU HD21 H -15.300 5.337 6.283 1.00 . A A . 135 LEU HD21 1 1
8 25695 1 1 63 LEU HD22 H -16.936 6.001 6.278 1.00 . A A . 135 LEU HD22 1 1
8 25696 1 1 63 LEU HD23 H -16.229 5.400 7.778 1.00 . A A . 135 LEU HD23 1 1
8 25697 1 1 63 LEU HG H -16.268 7.894 7.529 1.00 . A A . 135 LEU HG 1 1
8 25698 1 1 63 LEU N N -15.632 8.244 10.056 1.00 . A A . 135 LEU N 1 1
8 25699 1 1 63 LEU O O -13.054 10.061 8.394 1.00 . A A . 135 LEU O 1 1
8 25700 1 1 64 LYS C C -14.751 11.619 6.346 1.00 . A A . 136 LYS C 1 1
8 25701 1 1 64 LYS CA C -15.290 11.676 7.776 1.00 . A A . 136 LYS CA 1 1
8 25702 1 1 64 LYS CB C -14.481 12.668 8.620 1.00 . A A . 136 LYS CB 1 1
8 25703 1 1 64 LYS CD C -13.975 13.251 11.015 1.00 . A A . 136 LYS CD 1 1
8 25704 1 1 64 LYS CE C -13.127 12.036 11.372 1.00 . A A . 136 LYS CE 1 1
8 25705 1 1 64 LYS CG C -15.058 12.901 10.008 1.00 . A A . 136 LYS CG 1 1
8 25706 1 1 64 LYS H H -16.160 9.941 8.610 1.00 . A A . 136 LYS H 1 1
8 25707 1 1 64 LYS HA H -16.316 12.015 7.737 1.00 . A A . 136 LYS HA 1 1
8 25708 1 1 64 LYS HB2 H -13.474 12.292 8.731 1.00 . A A . 136 LYS HB2 1 1
8 25709 1 1 64 LYS HB3 H -14.449 13.615 8.102 1.00 . A A . 136 LYS HB3 1 1
8 25710 1 1 64 LYS HD2 H -13.341 14.016 10.595 1.00 . A A . 136 LYS HD2 1 1
8 25711 1 1 64 LYS HD3 H -14.445 13.625 11.913 1.00 . A A . 136 LYS HD3 1 1
8 25712 1 1 64 LYS HE2 H -13.780 11.247 11.717 1.00 . A A . 136 LYS HE2 1 1
8 25713 1 1 64 LYS HE3 H -12.602 11.701 10.485 1.00 . A A . 136 LYS HE3 1 1
8 25714 1 1 64 LYS HG2 H -15.766 13.712 9.960 1.00 . A A . 136 LYS HG2 1 1
8 25715 1 1 64 LYS HG3 H -15.561 12.003 10.331 1.00 . A A . 136 LYS HG3 1 1
8 25716 1 1 64 LYS HZ1 H -11.553 11.498 12.635 1.00 . A A . 136 LYS HZ1 1 1
8 25717 1 1 64 LYS HZ2 H -12.618 12.619 13.315 1.00 . A A . 136 LYS HZ2 1 1
8 25718 1 1 64 LYS HZ3 H -11.508 13.114 12.141 1.00 . A A . 136 LYS HZ3 1 1
8 25719 1 1 64 LYS N N -15.299 10.347 8.390 1.00 . A A . 136 LYS N 1 1
8 25720 1 1 64 LYS NZ N -12.134 12.338 12.439 1.00 . A A . 136 LYS NZ 1 1
8 25721 1 1 64 LYS O O -13.542 11.634 6.117 1.00 . A A . 136 LYS O 1 1
8 25722 1 1 65 VAL C C -14.771 12.825 3.501 1.00 . A A . 137 VAL C 1 1
8 25723 1 1 65 VAL CA C -15.297 11.478 3.981 1.00 . A A . 137 VAL CA 1 1
8 25724 1 1 65 VAL CB C -16.506 11.070 3.111 1.00 . A A . 137 VAL CB 1 1
8 25725 1 1 65 VAL CG1 C -16.050 10.686 1.716 1.00 . A A . 137 VAL CG1 1 1
8 25726 1 1 65 VAL CG2 C -17.290 9.933 3.758 1.00 . A A . 137 VAL CG2 1 1
8 25727 1 1 65 VAL H H -16.608 11.534 5.633 1.00 . A A . 137 VAL H 1 1
8 25728 1 1 65 VAL HA H -14.520 10.734 3.861 1.00 . A A . 137 VAL HA 1 1
8 25729 1 1 65 VAL HB H -17.162 11.925 3.026 1.00 . A A . 137 VAL HB 1 1
8 25730 1 1 65 VAL HG11 H -16.913 10.481 1.099 1.00 . A A . 137 VAL HG11 1 1
8 25731 1 1 65 VAL HG12 H -15.430 9.803 1.772 1.00 . A A . 137 VAL HG12 1 1
8 25732 1 1 65 VAL HG13 H -15.483 11.499 1.286 1.00 . A A . 137 VAL HG13 1 1
8 25733 1 1 65 VAL HG21 H -16.691 9.034 3.751 1.00 . A A . 137 VAL HG21 1 1
8 25734 1 1 65 VAL HG22 H -18.203 9.762 3.206 1.00 . A A . 137 VAL HG22 1 1
8 25735 1 1 65 VAL HG23 H -17.531 10.196 4.776 1.00 . A A . 137 VAL HG23 1 1
8 25736 1 1 65 VAL N N -15.662 11.542 5.388 1.00 . A A . 137 VAL N 1 1
8 25737 1 1 65 VAL O O -15.468 13.835 3.585 1.00 . A A . 137 VAL O 1 1
8 25738 1 1 66 THR C C -13.610 14.549 1.263 1.00 . A A . 138 THR C 1 1
8 25739 1 1 66 THR CA C -12.905 14.045 2.522 1.00 . A A . 138 THR CA 1 1
8 25740 1 1 66 THR CB C -11.416 13.806 2.219 1.00 . A A . 138 THR CB 1 1
8 25741 1 1 66 THR CG2 C -10.528 14.579 3.184 1.00 . A A . 138 THR CG2 1 1
8 25742 1 1 66 THR H H -13.033 11.991 2.984 1.00 . A A . 138 THR H 1 1
8 25743 1 1 66 THR HA H -12.980 14.791 3.294 1.00 . A A . 138 THR HA 1 1
8 25744 1 1 66 THR HB H -11.211 14.145 1.214 1.00 . A A . 138 THR HB 1 1
8 25745 1 1 66 THR HG1 H -10.848 12.198 3.217 1.00 . A A . 138 THR HG1 1 1
8 25746 1 1 66 THR HG21 H -10.773 15.630 3.137 1.00 . A A . 138 THR HG21 1 1
8 25747 1 1 66 THR HG22 H -9.492 14.439 2.912 1.00 . A A . 138 THR HG22 1 1
8 25748 1 1 66 THR HG23 H -10.686 14.219 4.190 1.00 . A A . 138 THR HG23 1 1
8 25749 1 1 66 THR N N -13.535 12.830 3.013 1.00 . A A . 138 THR N 1 1
8 25750 1 1 66 THR O O -13.662 13.844 0.253 1.00 . A A . 138 THR O 1 1
8 25751 1 1 66 THR OG1 O -11.118 12.404 2.315 1.00 . A A . 138 THR OG1 1 1
8 25752 1 1 67 PRO C C -14.049 16.477 -1.098 1.00 . A A . 139 PRO C 1 1
8 25753 1 1 67 PRO CA C -14.887 16.364 0.173 1.00 . A A . 139 PRO CA 1 1
8 25754 1 1 67 PRO CB C -15.296 17.757 0.674 1.00 . A A . 139 PRO CB 1 1
8 25755 1 1 67 PRO CD C -14.129 16.681 2.467 1.00 . A A . 139 PRO CD 1 1
8 25756 1 1 67 PRO CG C -14.462 18.019 1.881 1.00 . A A . 139 PRO CG 1 1
8 25757 1 1 67 PRO HA H -15.776 15.790 -0.048 1.00 . A A . 139 PRO HA 1 1
8 25758 1 1 67 PRO HB2 H -15.110 18.487 -0.106 1.00 . A A . 139 PRO HB2 1 1
8 25759 1 1 67 PRO HB3 H -16.342 17.754 0.930 1.00 . A A . 139 PRO HB3 1 1
8 25760 1 1 67 PRO HD2 H -13.146 16.701 2.914 1.00 . A A . 139 PRO HD2 1 1
8 25761 1 1 67 PRO HD3 H -14.872 16.396 3.196 1.00 . A A . 139 PRO HD3 1 1
8 25762 1 1 67 PRO HG2 H -13.559 18.543 1.597 1.00 . A A . 139 PRO HG2 1 1
8 25763 1 1 67 PRO HG3 H -15.024 18.601 2.596 1.00 . A A . 139 PRO HG3 1 1
8 25764 1 1 67 PRO N N -14.159 15.776 1.305 1.00 . A A . 139 PRO N 1 1
8 25765 1 1 67 PRO O O -14.565 16.309 -2.201 1.00 . A A . 139 PRO O 1 1
8 25766 1 1 68 ALA C C -11.367 15.504 -2.575 1.00 . A A . 140 ALA C 1 1
8 25767 1 1 68 ALA CA C -11.872 16.866 -2.104 1.00 . A A . 140 ALA CA 1 1
8 25768 1 1 68 ALA CB C -10.704 17.786 -1.788 1.00 . A A . 140 ALA CB 1 1
8 25769 1 1 68 ALA H H -12.389 16.850 -0.044 1.00 . A A . 140 ALA H 1 1
8 25770 1 1 68 ALA HA H -12.442 17.315 -2.905 1.00 . A A . 140 ALA HA 1 1
8 25771 1 1 68 ALA HB1 H -10.034 17.293 -1.101 1.00 . A A . 140 ALA HB1 1 1
8 25772 1 1 68 ALA HB2 H -11.073 18.697 -1.339 1.00 . A A . 140 ALA HB2 1 1
8 25773 1 1 68 ALA HB3 H -10.178 18.021 -2.701 1.00 . A A . 140 ALA HB3 1 1
8 25774 1 1 68 ALA N N -12.756 16.738 -0.949 1.00 . A A . 140 ALA N 1 1
8 25775 1 1 68 ALA O O -10.402 15.413 -3.332 1.00 . A A . 140 ALA O 1 1
8 25776 1 1 69 ASN C C -12.896 12.355 -2.997 1.00 . A A . 141 ASN C 1 1
8 25777 1 1 69 ASN CA C -11.668 13.093 -2.490 1.00 . A A . 141 ASN CA 1 1
8 25778 1 1 69 ASN CB C -11.077 12.343 -1.296 1.00 . A A . 141 ASN CB 1 1
8 25779 1 1 69 ASN CG C -9.586 12.565 -1.131 1.00 . A A . 141 ASN CG 1 1
8 25780 1 1 69 ASN H H -12.783 14.592 -1.514 1.00 . A A . 141 ASN H 1 1
8 25781 1 1 69 ASN HA H -10.935 13.141 -3.283 1.00 . A A . 141 ASN HA 1 1
8 25782 1 1 69 ASN HB2 H -11.573 12.676 -0.396 1.00 . A A . 141 ASN HB2 1 1
8 25783 1 1 69 ASN HB3 H -11.252 11.286 -1.425 1.00 . A A . 141 ASN HB3 1 1
8 25784 1 1 69 ASN HD21 H -9.755 12.344 0.838 1.00 . A A . 141 ASN HD21 1 1
8 25785 1 1 69 ASN HD22 H -8.159 12.671 0.242 1.00 . A A . 141 ASN HD22 1 1
8 25786 1 1 69 ASN N N -12.027 14.451 -2.118 1.00 . A A . 141 ASN N 1 1
8 25787 1 1 69 ASN ND2 N -9.119 12.520 0.106 1.00 . A A . 141 ASN ND2 1 1
8 25788 1 1 69 ASN O O -13.040 12.122 -4.194 1.00 . A A . 141 ASN O 1 1
8 25789 1 1 69 ASN OD1 O -8.857 12.764 -2.103 1.00 . A A . 141 ASN OD1 1 1
8 25790 1 1 70 SER C C -14.766 9.934 -3.093 1.00 . A A . 142 SER C 1 1
8 25791 1 1 70 SER CA C -15.019 11.269 -2.378 1.00 . A A . 142 SER CA 1 1
8 25792 1 1 70 SER CB C -15.935 12.150 -3.235 1.00 . A A . 142 SER CB 1 1
8 25793 1 1 70 SER H H -13.598 12.218 -1.129 1.00 . A A . 142 SER H 1 1
8 25794 1 1 70 SER HA H -15.518 11.063 -1.444 1.00 . A A . 142 SER HA 1 1
8 25795 1 1 70 SER HB2 H -15.492 12.284 -4.213 1.00 . A A . 142 SER HB2 1 1
8 25796 1 1 70 SER HB3 H -16.895 11.666 -3.338 1.00 . A A . 142 SER HB3 1 1
8 25797 1 1 70 SER HG H -15.372 13.990 -2.825 1.00 . A A . 142 SER HG 1 1
8 25798 1 1 70 SER N N -13.778 11.986 -2.065 1.00 . A A . 142 SER N 1 1
8 25799 1 1 70 SER O O -15.701 9.289 -3.557 1.00 . A A . 142 SER O 1 1
8 25800 1 1 70 SER OG O -16.128 13.424 -2.632 1.00 . A A . 142 SER OG 1 1
8 25801 1 1 71 THR C C -12.758 7.195 -2.828 1.00 . A A . 143 THR C 1 1
8 25802 1 1 71 THR CA C -13.167 8.270 -3.825 1.00 . A A . 143 THR CA 1 1
8 25803 1 1 71 THR CB C -12.029 8.502 -4.836 1.00 . A A . 143 THR CB 1 1
8 25804 1 1 71 THR CG2 C -11.841 7.293 -5.738 1.00 . A A . 143 THR CG2 1 1
8 25805 1 1 71 THR H H -12.812 10.035 -2.731 1.00 . A A . 143 THR H 1 1
8 25806 1 1 71 THR HA H -14.039 7.931 -4.366 1.00 . A A . 143 THR HA 1 1
8 25807 1 1 71 THR HB H -11.116 8.668 -4.289 1.00 . A A . 143 THR HB 1 1
8 25808 1 1 71 THR HG1 H -12.635 10.373 -5.069 1.00 . A A . 143 THR HG1 1 1
8 25809 1 1 71 THR HG21 H -10.931 7.411 -6.305 1.00 . A A . 143 THR HG21 1 1
8 25810 1 1 71 THR HG22 H -12.680 7.214 -6.412 1.00 . A A . 143 THR HG22 1 1
8 25811 1 1 71 THR HG23 H -11.777 6.400 -5.135 1.00 . A A . 143 THR HG23 1 1
8 25812 1 1 71 THR N N -13.515 9.508 -3.153 1.00 . A A . 143 THR N 1 1
8 25813 1 1 71 THR O O -11.853 7.388 -2.012 1.00 . A A . 143 THR O 1 1
8 25814 1 1 71 THR OG1 O -12.309 9.663 -5.636 1.00 . A A . 143 THR OG1 1 1
8 25815 1 1 72 ILE C C -12.515 3.820 -2.797 1.00 . A A . 144 ILE C 1 1
8 25816 1 1 72 ILE CA C -13.183 4.939 -2.016 1.00 . A A . 144 ILE CA 1 1
8 25817 1 1 72 ILE CB C -14.493 4.385 -1.402 1.00 . A A . 144 ILE CB 1 1
8 25818 1 1 72 ILE CD1 C -14.753 6.122 0.455 1.00 . A A . 144 ILE CD1 1 1
8 25819 1 1 72 ILE CG1 C -15.336 5.519 -0.808 1.00 . A A . 144 ILE CG1 1 1
8 25820 1 1 72 ILE CG2 C -14.189 3.329 -0.347 1.00 . A A . 144 ILE CG2 1 1
8 25821 1 1 72 ILE H H -14.175 5.988 -3.553 1.00 . A A . 144 ILE H 1 1
8 25822 1 1 72 ILE HA H -12.535 5.266 -1.220 1.00 . A A . 144 ILE HA 1 1
8 25823 1 1 72 ILE HB H -15.050 3.906 -2.193 1.00 . A A . 144 ILE HB 1 1
8 25824 1 1 72 ILE HD11 H -13.749 6.471 0.252 1.00 . A A . 144 ILE HD11 1 1
8 25825 1 1 72 ILE HD12 H -14.722 5.373 1.228 1.00 . A A . 144 ILE HD12 1 1
8 25826 1 1 72 ILE HD13 H -15.362 6.952 0.778 1.00 . A A . 144 ILE HD13 1 1
8 25827 1 1 72 ILE HG12 H -15.424 6.310 -1.537 1.00 . A A . 144 ILE HG12 1 1
8 25828 1 1 72 ILE HG13 H -16.319 5.141 -0.574 1.00 . A A . 144 ILE HG13 1 1
8 25829 1 1 72 ILE HG21 H -15.109 2.855 -0.036 1.00 . A A . 144 ILE HG21 1 1
8 25830 1 1 72 ILE HG22 H -13.715 3.793 0.504 1.00 . A A . 144 ILE HG22 1 1
8 25831 1 1 72 ILE HG23 H -13.527 2.585 -0.765 1.00 . A A . 144 ILE HG23 1 1
8 25832 1 1 72 ILE N N -13.449 6.065 -2.892 1.00 . A A . 144 ILE N 1 1
8 25833 1 1 72 ILE O O -13.084 3.306 -3.759 1.00 . A A . 144 ILE O 1 1
8 25834 1 1 73 THR C C -11.033 1.026 -2.538 1.00 . A A . 145 THR C 1 1
8 25835 1 1 73 THR CA C -10.590 2.386 -3.074 1.00 . A A . 145 THR CA 1 1
8 25836 1 1 73 THR CB C -9.069 2.546 -2.916 1.00 . A A . 145 THR CB 1 1
8 25837 1 1 73 THR CG2 C -8.420 2.812 -4.264 1.00 . A A . 145 THR CG2 1 1
8 25838 1 1 73 THR H H -10.891 3.913 -1.641 1.00 . A A . 145 THR H 1 1
8 25839 1 1 73 THR HA H -10.828 2.441 -4.125 1.00 . A A . 145 THR HA 1 1
8 25840 1 1 73 THR HB H -8.661 1.633 -2.511 1.00 . A A . 145 THR HB 1 1
8 25841 1 1 73 THR HG1 H -9.257 3.484 -1.195 1.00 . A A . 145 THR HG1 1 1
8 25842 1 1 73 THR HG21 H -7.351 2.874 -4.144 1.00 . A A . 145 THR HG21 1 1
8 25843 1 1 73 THR HG22 H -8.793 3.743 -4.667 1.00 . A A . 145 THR HG22 1 1
8 25844 1 1 73 THR HG23 H -8.660 2.004 -4.938 1.00 . A A . 145 THR HG23 1 1
8 25845 1 1 73 THR N N -11.311 3.455 -2.400 1.00 . A A . 145 THR N 1 1
8 25846 1 1 73 THR O O -10.989 0.777 -1.331 1.00 . A A . 145 THR O 1 1
8 25847 1 1 73 THR OG1 O -8.784 3.627 -2.021 1.00 . A A . 145 THR OG1 1 1
8 25848 1 1 74 VAL C C -10.884 -2.227 -3.321 1.00 . A A . 146 VAL C 1 1
8 25849 1 1 74 VAL CA C -11.957 -1.164 -3.087 1.00 . A A . 146 VAL CA 1 1
8 25850 1 1 74 VAL CB C -13.219 -1.527 -3.903 1.00 . A A . 146 VAL CB 1 1
8 25851 1 1 74 VAL CG1 C -13.906 -2.748 -3.323 1.00 . A A . 146 VAL CG1 1 1
8 25852 1 1 74 VAL CG2 C -14.186 -0.354 -3.962 1.00 . A A . 146 VAL CG2 1 1
8 25853 1 1 74 VAL H H -11.465 0.422 -4.391 1.00 . A A . 146 VAL H 1 1
8 25854 1 1 74 VAL HA H -12.219 -1.157 -2.039 1.00 . A A . 146 VAL HA 1 1
8 25855 1 1 74 VAL HB H -12.916 -1.760 -4.912 1.00 . A A . 146 VAL HB 1 1
8 25856 1 1 74 VAL HG11 H -14.186 -2.555 -2.298 1.00 . A A . 146 VAL HG11 1 1
8 25857 1 1 74 VAL HG12 H -13.232 -3.591 -3.360 1.00 . A A . 146 VAL HG12 1 1
8 25858 1 1 74 VAL HG13 H -14.790 -2.966 -3.902 1.00 . A A . 146 VAL HG13 1 1
8 25859 1 1 74 VAL HG21 H -13.682 0.505 -4.378 1.00 . A A . 146 VAL HG21 1 1
8 25860 1 1 74 VAL HG22 H -14.531 -0.122 -2.966 1.00 . A A . 146 VAL HG22 1 1
8 25861 1 1 74 VAL HG23 H -15.032 -0.612 -4.585 1.00 . A A . 146 VAL HG23 1 1
8 25862 1 1 74 VAL N N -11.474 0.161 -3.443 1.00 . A A . 146 VAL N 1 1
8 25863 1 1 74 VAL O O -10.358 -2.363 -4.430 1.00 . A A . 146 VAL O 1 1
8 25864 1 1 75 MET C C -10.169 -5.383 -1.944 1.00 . A A . 147 MET C 1 1
8 25865 1 1 75 MET CA C -9.568 -4.035 -2.339 1.00 . A A . 147 MET CA 1 1
8 25866 1 1 75 MET CB C -8.390 -3.699 -1.430 1.00 . A A . 147 MET CB 1 1
8 25867 1 1 75 MET CE C -6.517 -0.097 -2.342 1.00 . A A . 147 MET CE 1 1
8 25868 1 1 75 MET CG C -7.424 -2.689 -2.023 1.00 . A A . 147 MET CG 1 1
8 25869 1 1 75 MET H H -11.055 -2.829 -1.428 1.00 . A A . 147 MET H 1 1
8 25870 1 1 75 MET HA H -9.215 -4.097 -3.355 1.00 . A A . 147 MET HA 1 1
8 25871 1 1 75 MET HB2 H -8.774 -3.296 -0.507 1.00 . A A . 147 MET HB2 1 1
8 25872 1 1 75 MET HB3 H -7.844 -4.606 -1.218 1.00 . A A . 147 MET HB3 1 1
8 25873 1 1 75 MET HE1 H -6.599 0.938 -2.046 1.00 . A A . 147 MET HE1 1 1
8 25874 1 1 75 MET HE2 H -6.404 -0.157 -3.413 1.00 . A A . 147 MET HE2 1 1
8 25875 1 1 75 MET HE3 H -5.653 -0.540 -1.864 1.00 . A A . 147 MET HE3 1 1
8 25876 1 1 75 MET HG2 H -6.470 -2.785 -1.528 1.00 . A A . 147 MET HG2 1 1
8 25877 1 1 75 MET HG3 H -7.304 -2.905 -3.073 1.00 . A A . 147 MET HG3 1 1
8 25878 1 1 75 MET N N -10.578 -2.982 -2.273 1.00 . A A . 147 MET N 1 1
8 25879 1 1 75 MET O O -10.716 -5.531 -0.854 1.00 . A A . 147 MET O 1 1
8 25880 1 1 75 MET SD S -7.990 -0.984 -1.847 1.00 . A A . 147 MET SD 1 1
8 25881 1 1 76 ILE C C -9.699 -8.772 -3.082 1.00 . A A . 148 ILE C 1 1
8 25882 1 1 76 ILE CA C -10.646 -7.684 -2.592 1.00 . A A . 148 ILE CA 1 1
8 25883 1 1 76 ILE CB C -12.013 -7.872 -3.283 1.00 . A A . 148 ILE CB 1 1
8 25884 1 1 76 ILE CD1 C -14.230 -6.718 -3.775 1.00 . A A . 148 ILE CD1 1 1
8 25885 1 1 76 ILE CG1 C -12.916 -6.663 -3.032 1.00 . A A . 148 ILE CG1 1 1
8 25886 1 1 76 ILE CG2 C -12.687 -9.147 -2.783 1.00 . A A . 148 ILE CG2 1 1
8 25887 1 1 76 ILE H H -9.617 -6.189 -3.683 1.00 . A A . 148 ILE H 1 1
8 25888 1 1 76 ILE HA H -10.781 -7.794 -1.529 1.00 . A A . 148 ILE HA 1 1
8 25889 1 1 76 ILE HB H -11.839 -7.971 -4.344 1.00 . A A . 148 ILE HB 1 1
8 25890 1 1 76 ILE HD11 H -14.765 -5.788 -3.633 1.00 . A A . 148 ILE HD11 1 1
8 25891 1 1 76 ILE HD12 H -14.822 -7.536 -3.392 1.00 . A A . 148 ILE HD12 1 1
8 25892 1 1 76 ILE HD13 H -14.045 -6.870 -4.827 1.00 . A A . 148 ILE HD13 1 1
8 25893 1 1 76 ILE HG12 H -13.136 -6.608 -1.978 1.00 . A A . 148 ILE HG12 1 1
8 25894 1 1 76 ILE HG13 H -12.398 -5.764 -3.334 1.00 . A A . 148 ILE HG13 1 1
8 25895 1 1 76 ILE HG21 H -12.012 -9.983 -2.900 1.00 . A A . 148 ILE HG21 1 1
8 25896 1 1 76 ILE HG22 H -13.585 -9.326 -3.352 1.00 . A A . 148 ILE HG22 1 1
8 25897 1 1 76 ILE HG23 H -12.938 -9.029 -1.741 1.00 . A A . 148 ILE HG23 1 1
8 25898 1 1 76 ILE N N -10.094 -6.355 -2.846 1.00 . A A . 148 ILE N 1 1
8 25899 1 1 76 ILE O O -9.054 -8.610 -4.113 1.00 . A A . 148 ILE O 1 1
8 25900 1 1 77 LYS C C -9.573 -12.278 -2.755 1.00 . A A . 149 LYS C 1 1
8 25901 1 1 77 LYS CA C -8.756 -10.986 -2.730 1.00 . A A . 149 LYS CA 1 1
8 25902 1 1 77 LYS CB C -7.551 -11.142 -1.787 1.00 . A A . 149 LYS CB 1 1
8 25903 1 1 77 LYS CD C -6.051 -11.674 -3.764 1.00 . A A . 149 LYS CD 1 1
8 25904 1 1 77 LYS CE C -4.679 -11.468 -4.399 1.00 . A A . 149 LYS CE 1 1
8 25905 1 1 77 LYS CG C -6.204 -10.881 -2.463 1.00 . A A . 149 LYS CG 1 1
8 25906 1 1 77 LYS H H -10.157 -9.943 -1.530 1.00 . A A . 149 LYS H 1 1
8 25907 1 1 77 LYS HA H -8.400 -10.781 -3.726 1.00 . A A . 149 LYS HA 1 1
8 25908 1 1 77 LYS HB2 H -7.657 -10.453 -0.959 1.00 . A A . 149 LYS HB2 1 1
8 25909 1 1 77 LYS HB3 H -7.543 -12.152 -1.400 1.00 . A A . 149 LYS HB3 1 1
8 25910 1 1 77 LYS HD2 H -6.179 -12.723 -3.549 1.00 . A A . 149 LYS HD2 1 1
8 25911 1 1 77 LYS HD3 H -6.811 -11.357 -4.461 1.00 . A A . 149 LYS HD3 1 1
8 25912 1 1 77 LYS HE2 H -3.930 -11.858 -3.732 1.00 . A A . 149 LYS HE2 1 1
8 25913 1 1 77 LYS HE3 H -4.642 -12.009 -5.336 1.00 . A A . 149 LYS HE3 1 1
8 25914 1 1 77 LYS HG2 H -6.123 -9.827 -2.681 1.00 . A A . 149 LYS HG2 1 1
8 25915 1 1 77 LYS HG3 H -5.414 -11.167 -1.785 1.00 . A A . 149 LYS HG3 1 1
8 25916 1 1 77 LYS HZ1 H -4.624 -9.770 -5.641 1.00 . A A . 149 LYS HZ1 1 1
8 25917 1 1 77 LYS HZ2 H -3.383 -9.835 -4.486 1.00 . A A . 149 LYS HZ2 1 1
8 25918 1 1 77 LYS HZ3 H -4.947 -9.436 -4.006 1.00 . A A . 149 LYS HZ3 1 1
8 25919 1 1 77 LYS N N -9.602 -9.872 -2.335 1.00 . A A . 149 LYS N 1 1
8 25920 1 1 77 LYS NZ N -4.390 -10.031 -4.656 1.00 . A A . 149 LYS NZ 1 1
8 25921 1 1 77 LYS O O -9.960 -12.794 -1.706 1.00 . A A . 149 LYS O 1 1
8 25922 1 1 78 PRO C C -10.021 -15.242 -3.461 1.00 . A A . 150 PRO C 1 1
8 25923 1 1 78 PRO CA C -10.655 -14.027 -4.134 1.00 . A A . 150 PRO CA 1 1
8 25924 1 1 78 PRO CB C -10.703 -14.231 -5.656 1.00 . A A . 150 PRO CB 1 1
8 25925 1 1 78 PRO CD C -9.454 -12.233 -5.263 1.00 . A A . 150 PRO CD 1 1
8 25926 1 1 78 PRO CG C -9.606 -13.389 -6.205 1.00 . A A . 150 PRO CG 1 1
8 25927 1 1 78 PRO HA H -11.658 -13.903 -3.760 1.00 . A A . 150 PRO HA 1 1
8 25928 1 1 78 PRO HB2 H -10.551 -15.281 -5.883 1.00 . A A . 150 PRO HB2 1 1
8 25929 1 1 78 PRO HB3 H -11.657 -13.908 -6.036 1.00 . A A . 150 PRO HB3 1 1
8 25930 1 1 78 PRO HD2 H -8.428 -11.908 -5.237 1.00 . A A . 150 PRO HD2 1 1
8 25931 1 1 78 PRO HD3 H -10.101 -11.419 -5.555 1.00 . A A . 150 PRO HD3 1 1
8 25932 1 1 78 PRO HG2 H -8.691 -13.966 -6.247 1.00 . A A . 150 PRO HG2 1 1
8 25933 1 1 78 PRO HG3 H -9.873 -13.031 -7.188 1.00 . A A . 150 PRO HG3 1 1
8 25934 1 1 78 PRO N N -9.867 -12.798 -3.964 1.00 . A A . 150 PRO N 1 1
8 25935 1 1 78 PRO O O -8.898 -15.630 -3.788 1.00 . A A . 150 PRO O 1 1
8 25936 1 1 79 ASN C C -10.324 -18.230 -2.720 1.00 . A A . 151 ASN C 1 1
8 25937 1 1 79 ASN CA C -10.262 -17.011 -1.804 1.00 . A A . 151 ASN CA 1 1
8 25938 1 1 79 ASN CB C -11.081 -17.270 -0.535 1.00 . A A . 151 ASN CB 1 1
8 25939 1 1 79 ASN CG C -11.153 -16.064 0.370 1.00 . A A . 151 ASN CG 1 1
8 25940 1 1 79 ASN H H -11.599 -15.428 -2.253 1.00 . A A . 151 ASN H 1 1
8 25941 1 1 79 ASN HA H -9.231 -16.837 -1.531 1.00 . A A . 151 ASN HA 1 1
8 25942 1 1 79 ASN HB2 H -12.090 -17.540 -0.813 1.00 . A A . 151 ASN HB2 1 1
8 25943 1 1 79 ASN HB3 H -10.635 -18.085 0.016 1.00 . A A . 151 ASN HB3 1 1
8 25944 1 1 79 ASN HD21 H -9.249 -16.299 0.888 1.00 . A A . 151 ASN HD21 1 1
8 25945 1 1 79 ASN HD22 H -10.065 -14.950 1.609 1.00 . A A . 151 ASN HD22 1 1
8 25946 1 1 79 ASN N N -10.742 -15.829 -2.514 1.00 . A A . 151 ASN N 1 1
8 25947 1 1 79 ASN ND2 N -10.046 -15.743 1.024 1.00 . A A . 151 ASN ND2 1 1
8 25948 1 1 79 ASN O O -9.558 -19.186 -2.564 1.00 . A A . 151 ASN O 1 1
8 25949 1 1 79 ASN OD1 O -12.195 -15.417 0.467 1.00 . A A . 151 ASN OD1 1 1
8 25950 1 1 80 LEU C C -10.336 -19.177 -5.716 1.00 . A A . 152 LEU C 1 1
8 25951 1 1 80 LEU CA C -11.410 -19.260 -4.639 1.00 . A A . 152 LEU CA 1 1
8 25952 1 1 80 LEU CB C -12.791 -19.176 -5.297 1.00 . A A . 152 LEU CB 1 1
8 25953 1 1 80 LEU CD1 C -15.279 -19.022 -5.054 1.00 . A A . 152 LEU CD1 1 1
8 25954 1 1 80 LEU CD2 C -14.035 -20.917 -4.003 1.00 . A A . 152 LEU CD2 1 1
8 25955 1 1 80 LEU CG C -13.978 -19.444 -4.380 1.00 . A A . 152 LEU CG 1 1
8 25956 1 1 80 LEU H H -11.823 -17.397 -3.732 1.00 . A A . 152 LEU H 1 1
8 25957 1 1 80 LEU HA H -11.319 -20.198 -4.114 1.00 . A A . 152 LEU HA 1 1
8 25958 1 1 80 LEU HB2 H -12.905 -18.188 -5.713 1.00 . A A . 152 LEU HB2 1 1
8 25959 1 1 80 LEU HB3 H -12.823 -19.891 -6.103 1.00 . A A . 152 LEU HB3 1 1
8 25960 1 1 80 LEU HD11 H -15.319 -19.436 -6.052 1.00 . A A . 152 LEU HD11 1 1
8 25961 1 1 80 LEU HD12 H -15.324 -17.945 -5.108 1.00 . A A . 152 LEU HD12 1 1
8 25962 1 1 80 LEU HD13 H -16.119 -19.387 -4.481 1.00 . A A . 152 LEU HD13 1 1
8 25963 1 1 80 LEU HD21 H -13.145 -21.186 -3.457 1.00 . A A . 152 LEU HD21 1 1
8 25964 1 1 80 LEU HD22 H -14.099 -21.516 -4.900 1.00 . A A . 152 LEU HD22 1 1
8 25965 1 1 80 LEU HD23 H -14.904 -21.096 -3.387 1.00 . A A . 152 LEU HD23 1 1
8 25966 1 1 80 LEU HG H -13.861 -18.864 -3.477 1.00 . A A . 152 LEU HG 1 1
8 25967 1 1 80 LEU N N -11.241 -18.182 -3.675 1.00 . A A . 152 LEU N 1 1
8 25968 1 1 80 LEU O O -9.772 -18.112 -5.965 1.00 . A A . 152 LEU O 1 1
8 25969 1 1 81 GLU C C -9.725 -20.739 -8.720 1.00 . A A . 153 GLU C 1 1
8 25970 1 1 81 GLU CA C -9.057 -20.351 -7.408 1.00 . A A . 153 GLU CA 1 1
8 25971 1 1 81 GLU CB C -7.937 -21.338 -7.067 1.00 . A A . 153 GLU CB 1 1
8 25972 1 1 81 GLU CD C -7.435 -23.794 -6.783 1.00 . A A . 153 GLU CD 1 1
8 25973 1 1 81 GLU CG C -8.433 -22.682 -6.557 1.00 . A A . 153 GLU CG 1 1
8 25974 1 1 81 GLU H H -10.511 -21.126 -6.088 1.00 . A A . 153 GLU H 1 1
8 25975 1 1 81 GLU HA H -8.632 -19.364 -7.512 1.00 . A A . 153 GLU HA 1 1
8 25976 1 1 81 GLU HB2 H -7.349 -21.510 -7.956 1.00 . A A . 153 GLU HB2 1 1
8 25977 1 1 81 GLU HB3 H -7.303 -20.900 -6.308 1.00 . A A . 153 GLU HB3 1 1
8 25978 1 1 81 GLU HG2 H -8.625 -22.603 -5.498 1.00 . A A . 153 GLU HG2 1 1
8 25979 1 1 81 GLU HG3 H -9.351 -22.932 -7.069 1.00 . A A . 153 GLU HG3 1 1
8 25980 1 1 81 GLU N N -10.047 -20.302 -6.344 1.00 . A A . 153 GLU N 1 1
8 25981 1 1 81 GLU O O -10.967 -20.887 -8.724 1.00 . A A . 153 GLU O 1 1
8 25982 1 1 81 GLU OXT O -9.019 -20.887 -9.740 1.00 . A A . 153 GLU OXT 1 1
8 25983 1 1 81 GLU OE1 O -6.304 -23.707 -6.257 1.00 . A A . 153 GLU OE1 1 1
8 25984 1 1 81 GLU OE2 O -7.778 -24.767 -7.488 1.00 . A A . 153 GLU OE2 1 1
8 25985 2 2 1 SER C C 15.563 8.112 -5.727 1.00 . B B . -1 SER C 1 1
8 25986 2 2 1 SER CA C 15.368 9.629 -5.658 1.00 . B B . -1 SER CA 1 1
8 25987 2 2 1 SER CB C 16.092 10.198 -4.437 1.00 . B B . -1 SER CB 1 1
8 25988 2 2 1 SER H1 H 13.420 9.531 -6.369 1.00 . B B . -1 SER H1 1 1
8 25989 2 2 1 SER H2 H 13.822 11.012 -5.666 1.00 . B B . -1 SER H2 1 1
8 25990 2 2 1 SER H3 H 13.525 9.665 -4.685 1.00 . B B . -1 SER H3 1 1
8 25991 2 2 1 SER HA H 15.782 10.074 -6.551 1.00 . B B . -1 SER HA 1 1
8 25992 2 2 1 SER HB2 H 15.861 9.597 -3.570 1.00 . B B . -1 SER HB2 1 1
8 25993 2 2 1 SER HB3 H 17.156 10.183 -4.615 1.00 . B B . -1 SER HB3 1 1
8 25994 2 2 1 SER HG H 16.468 12.082 -4.049 1.00 . B B . -1 SER HG 1 1
8 25995 2 2 1 SER N N 13.936 9.981 -5.590 1.00 . B B . -1 SER N 1 1
8 25996 2 2 1 SER O O 14.980 7.363 -4.935 1.00 . B B . -1 SER O 1 1
8 25997 2 2 1 SER OG O 15.690 11.534 -4.188 1.00 . B B . -1 SER OG 1 1
8 25998 2 2 2 VAL C C 18.167 6.002 -6.673 1.00 . B B . 0 VAL C 1 1
8 25999 2 2 2 VAL CA C 16.673 6.253 -6.879 1.00 . B B . 0 VAL CA 1 1
8 26000 2 2 2 VAL CB C 16.260 5.777 -8.292 1.00 . B B . 0 VAL CB 1 1
8 26001 2 2 2 VAL CG1 C 14.748 5.838 -8.452 1.00 . B B . 0 VAL CG1 1 1
8 26002 2 2 2 VAL CG2 C 16.939 6.615 -9.371 1.00 . B B . 0 VAL CG2 1 1
8 26003 2 2 2 VAL H H 16.807 8.330 -7.278 1.00 . B B . 0 VAL H 1 1
8 26004 2 2 2 VAL HA H 16.111 5.688 -6.147 1.00 . B B . 0 VAL HA 1 1
8 26005 2 2 2 VAL HB H 16.577 4.748 -8.411 1.00 . B B . 0 VAL HB 1 1
8 26006 2 2 2 VAL HG11 H 14.485 5.577 -9.466 1.00 . B B . 0 VAL HG11 1 1
8 26007 2 2 2 VAL HG12 H 14.401 6.839 -8.234 1.00 . B B . 0 VAL HG12 1 1
8 26008 2 2 2 VAL HG13 H 14.286 5.143 -7.769 1.00 . B B . 0 VAL HG13 1 1
8 26009 2 2 2 VAL HG21 H 16.874 6.101 -10.318 1.00 . B B . 0 VAL HG21 1 1
8 26010 2 2 2 VAL HG22 H 17.978 6.765 -9.115 1.00 . B B . 0 VAL HG22 1 1
8 26011 2 2 2 VAL HG23 H 16.447 7.575 -9.449 1.00 . B B . 0 VAL HG23 1 1
8 26012 2 2 2 VAL N N 16.377 7.674 -6.686 1.00 . B B . 0 VAL N 1 1
8 26013 2 2 2 VAL O O 18.817 6.750 -5.943 1.00 . B B . 0 VAL O 1 1
8 26014 2 2 3 ASP C C 20.523 3.519 -8.168 1.00 . B B . 1 ASP C 1 1
8 26015 2 2 3 ASP CA C 20.132 4.651 -7.225 1.00 . B B . 1 ASP CA 1 1
8 26016 2 2 3 ASP CB C 20.538 4.273 -5.803 1.00 . B B . 1 ASP CB 1 1
8 26017 2 2 3 ASP CG C 22.028 3.984 -5.700 1.00 . B B . 1 ASP CG 1 1
8 26018 2 2 3 ASP H H 18.156 4.447 -7.945 1.00 . B B . 1 ASP H 1 1
8 26019 2 2 3 ASP HA H 20.684 5.532 -7.512 1.00 . B B . 1 ASP HA 1 1
8 26020 2 2 3 ASP HB2 H 20.301 5.092 -5.140 1.00 . B B . 1 ASP HB2 1 1
8 26021 2 2 3 ASP HB3 H 19.993 3.390 -5.494 1.00 . B B . 1 ASP HB3 1 1
8 26022 2 2 3 ASP N N 18.712 4.972 -7.333 1.00 . B B . 1 ASP N 1 1
8 26023 2 2 3 ASP O O 21.112 3.754 -9.220 1.00 . B B . 1 ASP O 1 1
8 26024 2 2 3 ASP OD1 O 22.801 4.443 -6.575 1.00 . B B . 1 ASP OD1 1 1
8 26025 2 2 3 ASP OD2 O 22.438 3.296 -4.744 1.00 . B B . 1 ASP OD2 1 1
8 26026 2 2 4 SER C C 19.463 0.046 -8.539 1.00 . B B . 2 SER C 1 1
8 26027 2 2 4 SER CA C 20.530 1.130 -8.614 1.00 . B B . 2 SER CA 1 1
8 26028 2 2 4 SER CB C 21.871 0.560 -8.143 1.00 . B B . 2 SER CB 1 1
8 26029 2 2 4 SER H H 19.638 2.162 -6.996 1.00 . B B . 2 SER H 1 1
8 26030 2 2 4 SER HA H 20.631 1.454 -9.634 1.00 . B B . 2 SER HA 1 1
8 26031 2 2 4 SER HB2 H 21.744 0.122 -7.165 1.00 . B B . 2 SER HB2 1 1
8 26032 2 2 4 SER HB3 H 22.197 -0.201 -8.839 1.00 . B B . 2 SER HB3 1 1
8 26033 2 2 4 SER HG H 22.646 2.274 -8.697 1.00 . B B . 2 SER HG 1 1
8 26034 2 2 4 SER N N 20.168 2.291 -7.809 1.00 . B B . 2 SER N 1 1
8 26035 2 2 4 SER O O 19.692 -1.085 -8.959 1.00 . B B . 2 SER O 1 1
8 26036 2 2 4 SER OG O 22.863 1.568 -8.071 1.00 . B B . 2 SER OG 1 1
8 26037 2 2 5 ALA C C 16.098 -0.270 -8.859 1.00 . B B . 3 ALA C 1 1
8 26038 2 2 5 ALA CA C 17.218 -0.576 -7.883 1.00 . B B . 3 ALA CA 1 1
8 26039 2 2 5 ALA CB C 16.687 -0.579 -6.459 1.00 . B B . 3 ALA CB 1 1
8 26040 2 2 5 ALA H H 18.147 1.313 -7.737 1.00 . B B . 3 ALA H 1 1
8 26041 2 2 5 ALA HA H 17.618 -1.558 -8.096 1.00 . B B . 3 ALA HA 1 1
8 26042 2 2 5 ALA HB1 H 16.360 0.417 -6.196 1.00 . B B . 3 ALA HB1 1 1
8 26043 2 2 5 ALA HB2 H 17.469 -0.892 -5.783 1.00 . B B . 3 ALA HB2 1 1
8 26044 2 2 5 ALA HB3 H 15.853 -1.262 -6.387 1.00 . B B . 3 ALA HB3 1 1
8 26045 2 2 5 ALA N N 18.298 0.389 -8.015 1.00 . B B . 3 ALA N 1 1
8 26046 2 2 5 ALA O O 15.807 0.897 -9.131 1.00 . B B . 3 ALA O 1 1
8 26047 2 2 6 SER C C 13.061 -1.290 -9.578 1.00 . B B . 4 SER C 1 1
8 26048 2 2 6 SER CA C 14.386 -1.157 -10.324 1.00 . B B . 4 SER CA 1 1
8 26049 2 2 6 SER CB C 14.471 -2.205 -11.442 1.00 . B B . 4 SER CB 1 1
8 26050 2 2 6 SER H H 15.772 -2.224 -9.142 1.00 . B B . 4 SER H 1 1
8 26051 2 2 6 SER HA H 14.452 -0.169 -10.754 1.00 . B B . 4 SER HA 1 1
8 26052 2 2 6 SER HB2 H 13.945 -3.097 -11.138 1.00 . B B . 4 SER HB2 1 1
8 26053 2 2 6 SER HB3 H 14.021 -1.810 -12.340 1.00 . B B . 4 SER HB3 1 1
8 26054 2 2 6 SER HG H 16.212 -2.950 -10.932 1.00 . B B . 4 SER HG 1 1
8 26055 2 2 6 SER N N 15.484 -1.317 -9.390 1.00 . B B . 4 SER N 1 1
8 26056 2 2 6 SER O O 13.043 -1.578 -8.378 1.00 . B B . 4 SER O 1 1
8 26057 2 2 6 SER OG O 15.817 -2.547 -11.721 1.00 . B B . 4 SER OG 1 1
8 26058 2 2 7 LYS C C 10.394 -2.556 -9.061 1.00 . B B . 5 LYS C 1 1
8 26059 2 2 7 LYS CA C 10.625 -1.187 -9.714 1.00 . B B . 5 LYS CA 1 1
8 26060 2 2 7 LYS CB C 9.570 -0.933 -10.797 1.00 . B B . 5 LYS CB 1 1
8 26061 2 2 7 LYS CD C 8.745 -1.457 -13.129 1.00 . B B . 5 LYS CD 1 1
8 26062 2 2 7 LYS CE C 8.747 -0.045 -13.692 1.00 . B B . 5 LYS CE 1 1
8 26063 2 2 7 LYS CG C 9.857 -1.657 -12.111 1.00 . B B . 5 LYS CG 1 1
8 26064 2 2 7 LYS H H 12.052 -0.873 -11.246 1.00 . B B . 5 LYS H 1 1
8 26065 2 2 7 LYS HA H 10.540 -0.424 -8.955 1.00 . B B . 5 LYS HA 1 1
8 26066 2 2 7 LYS HB2 H 8.612 -1.271 -10.431 1.00 . B B . 5 LYS HB2 1 1
8 26067 2 2 7 LYS HB3 H 9.515 0.128 -10.996 1.00 . B B . 5 LYS HB3 1 1
8 26068 2 2 7 LYS HD2 H 8.881 -2.154 -13.943 1.00 . B B . 5 LYS HD2 1 1
8 26069 2 2 7 LYS HD3 H 7.798 -1.641 -12.650 1.00 . B B . 5 LYS HD3 1 1
8 26070 2 2 7 LYS HE2 H 7.777 0.153 -14.120 1.00 . B B . 5 LYS HE2 1 1
8 26071 2 2 7 LYS HE3 H 8.932 0.651 -12.886 1.00 . B B . 5 LYS HE3 1 1
8 26072 2 2 7 LYS HG2 H 10.780 -1.285 -12.527 1.00 . B B . 5 LYS HG2 1 1
8 26073 2 2 7 LYS HG3 H 9.958 -2.711 -11.906 1.00 . B B . 5 LYS HG3 1 1
8 26074 2 2 7 LYS HZ1 H 10.169 1.118 -14.687 1.00 . B B . 5 LYS HZ1 1 1
8 26075 2 2 7 LYS HZ2 H 9.375 0.005 -15.684 1.00 . B B . 5 LYS HZ2 1 1
8 26076 2 2 7 LYS HZ3 H 10.565 -0.528 -14.605 1.00 . B B . 5 LYS HZ3 1 1
8 26077 2 2 7 LYS N N 11.962 -1.091 -10.294 1.00 . B B . 5 LYS N 1 1
8 26078 2 2 7 LYS NZ N 9.786 0.146 -14.740 1.00 . B B . 5 LYS NZ 1 1
8 26079 2 2 7 LYS O O 9.882 -2.644 -7.946 1.00 . B B . 5 LYS O 1 1
8 26080 2 2 8 GLU C C 11.314 -5.209 -7.962 1.00 . B B . 6 GLU C 1 1
8 26081 2 2 8 GLU CA C 10.605 -4.982 -9.301 1.00 . B B . 6 GLU CA 1 1
8 26082 2 2 8 GLU CB C 11.159 -5.940 -10.346 1.00 . B B . 6 GLU CB 1 1
8 26083 2 2 8 GLU CD C 10.819 -8.106 -11.556 1.00 . B B . 6 GLU CD 1 1
8 26084 2 2 8 GLU CG C 10.555 -7.330 -10.290 1.00 . B B . 6 GLU CG 1 1
8 26085 2 2 8 GLU H H 11.118 -3.468 -10.675 1.00 . B B . 6 GLU H 1 1
8 26086 2 2 8 GLU HA H 9.551 -5.172 -9.177 1.00 . B B . 6 GLU HA 1 1
8 26087 2 2 8 GLU HB2 H 10.970 -5.525 -11.324 1.00 . B B . 6 GLU HB2 1 1
8 26088 2 2 8 GLU HB3 H 12.227 -6.031 -10.204 1.00 . B B . 6 GLU HB3 1 1
8 26089 2 2 8 GLU HG2 H 10.992 -7.868 -9.460 1.00 . B B . 6 GLU HG2 1 1
8 26090 2 2 8 GLU HG3 H 9.487 -7.247 -10.147 1.00 . B B . 6 GLU HG3 1 1
8 26091 2 2 8 GLU N N 10.761 -3.614 -9.777 1.00 . B B . 6 GLU N 1 1
8 26092 2 2 8 GLU O O 10.697 -5.682 -7.009 1.00 . B B . 6 GLU O 1 1
8 26093 2 2 8 GLU OE1 O 11.895 -8.733 -11.660 1.00 . B B . 6 GLU OE1 1 1
8 26094 2 2 8 GLU OE2 O 9.956 -8.085 -12.459 1.00 . B B . 6 GLU OE2 1 1
8 26095 2 2 9 GLU C C 12.749 -4.277 -5.523 1.00 . B B . 7 GLU C 1 1
8 26096 2 2 9 GLU CA C 13.383 -5.038 -6.680 1.00 . B B . 7 GLU CA 1 1
8 26097 2 2 9 GLU CB C 14.820 -4.558 -6.890 1.00 . B B . 7 GLU CB 1 1
8 26098 2 2 9 GLU CD C 15.618 -4.869 -9.269 1.00 . B B . 7 GLU CD 1 1
8 26099 2 2 9 GLU CG C 15.617 -5.417 -7.856 1.00 . B B . 7 GLU CG 1 1
8 26100 2 2 9 GLU H H 13.032 -4.514 -8.705 1.00 . B B . 7 GLU H 1 1
8 26101 2 2 9 GLU HA H 13.395 -6.092 -6.434 1.00 . B B . 7 GLU HA 1 1
8 26102 2 2 9 GLU HB2 H 14.797 -3.546 -7.271 1.00 . B B . 7 GLU HB2 1 1
8 26103 2 2 9 GLU HB3 H 15.324 -4.562 -5.937 1.00 . B B . 7 GLU HB3 1 1
8 26104 2 2 9 GLU HG2 H 16.638 -5.473 -7.508 1.00 . B B . 7 GLU HG2 1 1
8 26105 2 2 9 GLU HG3 H 15.188 -6.408 -7.870 1.00 . B B . 7 GLU HG3 1 1
8 26106 2 2 9 GLU N N 12.597 -4.873 -7.904 1.00 . B B . 7 GLU N 1 1
8 26107 2 2 9 GLU O O 12.614 -4.809 -4.420 1.00 . B B . 7 GLU O 1 1
8 26108 2 2 9 GLU OE1 O 16.426 -3.957 -9.559 1.00 . B B . 7 GLU OE1 1 1
8 26109 2 2 9 GLU OE2 O 14.812 -5.345 -10.095 1.00 . B B . 7 GLU OE2 1 1
8 26110 2 2 10 ILE C C 10.453 -2.862 -4.252 1.00 . B B . 8 ILE C 1 1
8 26111 2 2 10 ILE CA C 11.734 -2.201 -4.762 1.00 . B B . 8 ILE CA 1 1
8 26112 2 2 10 ILE CB C 11.426 -0.789 -5.312 1.00 . B B . 8 ILE CB 1 1
8 26113 2 2 10 ILE CD1 C 13.596 0.058 -4.272 1.00 . B B . 8 ILE CD1 1 1
8 26114 2 2 10 ILE CG1 C 12.726 -0.002 -5.510 1.00 . B B . 8 ILE CG1 1 1
8 26115 2 2 10 ILE CG2 C 10.474 -0.030 -4.397 1.00 . B B . 8 ILE CG2 1 1
8 26116 2 2 10 ILE H H 12.509 -2.661 -6.683 1.00 . B B . 8 ILE H 1 1
8 26117 2 2 10 ILE HA H 12.429 -2.103 -3.940 1.00 . B B . 8 ILE HA 1 1
8 26118 2 2 10 ILE HB H 10.939 -0.908 -6.267 1.00 . B B . 8 ILE HB 1 1
8 26119 2 2 10 ILE HD11 H 12.973 0.001 -3.391 1.00 . B B . 8 ILE HD11 1 1
8 26120 2 2 10 ILE HD12 H 14.148 0.986 -4.263 1.00 . B B . 8 ILE HD12 1 1
8 26121 2 2 10 ILE HD13 H 14.286 -0.772 -4.280 1.00 . B B . 8 ILE HD13 1 1
8 26122 2 2 10 ILE HG12 H 13.303 -0.465 -6.296 1.00 . B B . 8 ILE HG12 1 1
8 26123 2 2 10 ILE HG13 H 12.485 1.011 -5.796 1.00 . B B . 8 ILE HG13 1 1
8 26124 2 2 10 ILE HG21 H 9.505 -0.504 -4.418 1.00 . B B . 8 ILE HG21 1 1
8 26125 2 2 10 ILE HG22 H 10.385 0.994 -4.737 1.00 . B B . 8 ILE HG22 1 1
8 26126 2 2 10 ILE HG23 H 10.860 -0.041 -3.390 1.00 . B B . 8 ILE HG23 1 1
8 26127 2 2 10 ILE N N 12.363 -3.031 -5.782 1.00 . B B . 8 ILE N 1 1
8 26128 2 2 10 ILE O O 10.229 -2.957 -3.048 1.00 . B B . 8 ILE O 1 1
8 26129 2 2 11 ALA C C 8.637 -5.248 -3.984 1.00 . B B . 9 ALA C 1 1
8 26130 2 2 11 ALA CA C 8.388 -4.009 -4.842 1.00 . B B . 9 ALA CA 1 1
8 26131 2 2 11 ALA CB C 7.646 -4.392 -6.109 1.00 . B B . 9 ALA CB 1 1
8 26132 2 2 11 ALA H H 9.892 -3.254 -6.124 1.00 . B B . 9 ALA H 1 1
8 26133 2 2 11 ALA HA H 7.776 -3.313 -4.288 1.00 . B B . 9 ALA HA 1 1
8 26134 2 2 11 ALA HB1 H 6.830 -5.054 -5.859 1.00 . B B . 9 ALA HB1 1 1
8 26135 2 2 11 ALA HB2 H 8.323 -4.895 -6.782 1.00 . B B . 9 ALA HB2 1 1
8 26136 2 2 11 ALA HB3 H 7.255 -3.502 -6.584 1.00 . B B . 9 ALA HB3 1 1
8 26137 2 2 11 ALA N N 9.641 -3.346 -5.179 1.00 . B B . 9 ALA N 1 1
8 26138 2 2 11 ALA O O 7.940 -5.484 -2.993 1.00 . B B . 9 ALA O 1 1
8 26139 2 2 12 ALA C C 10.509 -6.892 -2.240 1.00 . B B . 10 ALA C 1 1
8 26140 2 2 12 ALA CA C 9.989 -7.238 -3.632 1.00 . B B . 10 ALA CA 1 1
8 26141 2 2 12 ALA CB C 11.012 -8.048 -4.407 1.00 . B B . 10 ALA CB 1 1
8 26142 2 2 12 ALA H H 10.167 -5.783 -5.164 1.00 . B B . 10 ALA H 1 1
8 26143 2 2 12 ALA HA H 9.093 -7.834 -3.531 1.00 . B B . 10 ALA HA 1 1
8 26144 2 2 12 ALA HB1 H 10.674 -8.180 -5.424 1.00 . B B . 10 ALA HB1 1 1
8 26145 2 2 12 ALA HB2 H 11.133 -9.013 -3.939 1.00 . B B . 10 ALA HB2 1 1
8 26146 2 2 12 ALA HB3 H 11.956 -7.525 -4.405 1.00 . B B . 10 ALA HB3 1 1
8 26147 2 2 12 ALA N N 9.643 -6.029 -4.365 1.00 . B B . 10 ALA N 1 1
8 26148 2 2 12 ALA O O 10.245 -7.605 -1.273 1.00 . B B . 10 ALA O 1 1
8 26149 2 2 13 LEU C C 10.634 -4.944 0.057 1.00 . B B . 11 LEU C 1 1
8 26150 2 2 13 LEU CA C 11.779 -5.327 -0.866 1.00 . B B . 11 LEU CA 1 1
8 26151 2 2 13 LEU CB C 12.694 -4.115 -1.053 1.00 . B B . 11 LEU CB 1 1
8 26152 2 2 13 LEU CD1 C 14.920 -3.142 -1.660 1.00 . B B . 11 LEU CD1 1 1
8 26153 2 2 13 LEU CD2 C 14.809 -5.257 -0.340 1.00 . B B . 11 LEU CD2 1 1
8 26154 2 2 13 LEU CG C 14.144 -4.428 -1.428 1.00 . B B . 11 LEU CG 1 1
8 26155 2 2 13 LEU H H 11.435 -5.268 -2.957 1.00 . B B . 11 LEU H 1 1
8 26156 2 2 13 LEU HA H 12.340 -6.139 -0.426 1.00 . B B . 11 LEU HA 1 1
8 26157 2 2 13 LEU HB2 H 12.271 -3.494 -1.826 1.00 . B B . 11 LEU HB2 1 1
8 26158 2 2 13 LEU HB3 H 12.698 -3.551 -0.129 1.00 . B B . 11 LEU HB3 1 1
8 26159 2 2 13 LEU HD11 H 14.823 -2.500 -0.796 1.00 . B B . 11 LEU HD11 1 1
8 26160 2 2 13 LEU HD12 H 14.529 -2.637 -2.530 1.00 . B B . 11 LEU HD12 1 1
8 26161 2 2 13 LEU HD13 H 15.962 -3.376 -1.817 1.00 . B B . 11 LEU HD13 1 1
8 26162 2 2 13 LEU HD21 H 14.761 -4.723 0.597 1.00 . B B . 11 LEU HD21 1 1
8 26163 2 2 13 LEU HD22 H 15.842 -5.432 -0.602 1.00 . B B . 11 LEU HD22 1 1
8 26164 2 2 13 LEU HD23 H 14.297 -6.203 -0.244 1.00 . B B . 11 LEU HD23 1 1
8 26165 2 2 13 LEU HG H 14.163 -4.999 -2.346 1.00 . B B . 11 LEU HG 1 1
8 26166 2 2 13 LEU N N 11.244 -5.786 -2.144 1.00 . B B . 11 LEU N 1 1
8 26167 2 2 13 LEU O O 10.682 -5.172 1.264 1.00 . B B . 11 LEU O 1 1
8 26168 2 2 14 ILE C C 7.742 -5.130 0.867 1.00 . B B . 12 ILE C 1 1
8 26169 2 2 14 ILE CA C 8.423 -3.948 0.188 1.00 . B B . 12 ILE CA 1 1
8 26170 2 2 14 ILE CB C 7.429 -3.238 -0.754 1.00 . B B . 12 ILE CB 1 1
8 26171 2 2 14 ILE CD1 C 7.465 -1.288 -2.390 1.00 . B B . 12 ILE CD1 1 1
8 26172 2 2 14 ILE CG1 C 7.918 -1.822 -1.049 1.00 . B B . 12 ILE CG1 1 1
8 26173 2 2 14 ILE CG2 C 6.024 -3.200 -0.156 1.00 . B B . 12 ILE CG2 1 1
8 26174 2 2 14 ILE H H 9.633 -4.240 -1.512 1.00 . B B . 12 ILE H 1 1
8 26175 2 2 14 ILE HA H 8.739 -3.246 0.946 1.00 . B B . 12 ILE HA 1 1
8 26176 2 2 14 ILE HB H 7.385 -3.796 -1.681 1.00 . B B . 12 ILE HB 1 1
8 26177 2 2 14 ILE HD11 H 6.436 -1.561 -2.553 1.00 . B B . 12 ILE HD11 1 1
8 26178 2 2 14 ILE HD12 H 8.079 -1.712 -3.170 1.00 . B B . 12 ILE HD12 1 1
8 26179 2 2 14 ILE HD13 H 7.560 -0.210 -2.400 1.00 . B B . 12 ILE HD13 1 1
8 26180 2 2 14 ILE HG12 H 7.540 -1.161 -0.287 1.00 . B B . 12 ILE HG12 1 1
8 26181 2 2 14 ILE HG13 H 9.000 -1.807 -1.029 1.00 . B B . 12 ILE HG13 1 1
8 26182 2 2 14 ILE HG21 H 5.646 -4.207 -0.051 1.00 . B B . 12 ILE HG21 1 1
8 26183 2 2 14 ILE HG22 H 5.377 -2.642 -0.810 1.00 . B B . 12 ILE HG22 1 1
8 26184 2 2 14 ILE HG23 H 6.055 -2.725 0.815 1.00 . B B . 12 ILE HG23 1 1
8 26185 2 2 14 ILE N N 9.601 -4.376 -0.539 1.00 . B B . 12 ILE N 1 1
8 26186 2 2 14 ILE O O 7.608 -5.146 2.086 1.00 . B B . 12 ILE O 1 1
8 26187 2 2 15 VAL C C 7.597 -8.024 1.641 1.00 . B B . 13 VAL C 1 1
8 26188 2 2 15 VAL CA C 6.683 -7.301 0.656 1.00 . B B . 13 VAL CA 1 1
8 26189 2 2 15 VAL CB C 6.196 -8.277 -0.439 1.00 . B B . 13 VAL CB 1 1
8 26190 2 2 15 VAL CG1 C 5.317 -7.552 -1.448 1.00 . B B . 13 VAL CG1 1 1
8 26191 2 2 15 VAL CG2 C 7.359 -8.960 -1.144 1.00 . B B . 13 VAL CG2 1 1
8 26192 2 2 15 VAL H H 7.527 -6.100 -0.872 1.00 . B B . 13 VAL H 1 1
8 26193 2 2 15 VAL HA H 5.817 -6.945 1.196 1.00 . B B . 13 VAL HA 1 1
8 26194 2 2 15 VAL HB H 5.598 -9.039 0.038 1.00 . B B . 13 VAL HB 1 1
8 26195 2 2 15 VAL HG11 H 5.857 -6.708 -1.853 1.00 . B B . 13 VAL HG11 1 1
8 26196 2 2 15 VAL HG12 H 4.418 -7.204 -0.962 1.00 . B B . 13 VAL HG12 1 1
8 26197 2 2 15 VAL HG13 H 5.054 -8.228 -2.248 1.00 . B B . 13 VAL HG13 1 1
8 26198 2 2 15 VAL HG21 H 7.001 -9.439 -2.043 1.00 . B B . 13 VAL HG21 1 1
8 26199 2 2 15 VAL HG22 H 7.790 -9.703 -0.489 1.00 . B B . 13 VAL HG22 1 1
8 26200 2 2 15 VAL HG23 H 8.108 -8.227 -1.400 1.00 . B B . 13 VAL HG23 1 1
8 26201 2 2 15 VAL N N 7.355 -6.137 0.092 1.00 . B B . 13 VAL N 1 1
8 26202 2 2 15 VAL O O 7.132 -8.678 2.574 1.00 . B B . 13 VAL O 1 1
8 26203 2 2 16 ASN C C 9.910 -7.815 3.680 1.00 . B B . 14 ASN C 1 1
8 26204 2 2 16 ASN CA C 9.909 -8.477 2.303 1.00 . B B . 14 ASN CA 1 1
8 26205 2 2 16 ASN CB C 11.296 -8.336 1.655 1.00 . B B . 14 ASN CB 1 1
8 26206 2 2 16 ASN CG C 12.455 -8.516 2.630 1.00 . B B . 14 ASN CG 1 1
8 26207 2 2 16 ASN H H 9.204 -7.321 0.683 1.00 . B B . 14 ASN H 1 1
8 26208 2 2 16 ASN HA H 9.673 -9.524 2.414 1.00 . B B . 14 ASN HA 1 1
8 26209 2 2 16 ASN HB2 H 11.394 -9.076 0.874 1.00 . B B . 14 ASN HB2 1 1
8 26210 2 2 16 ASN HB3 H 11.372 -7.351 1.217 1.00 . B B . 14 ASN HB3 1 1
8 26211 2 2 16 ASN HD21 H 12.530 -6.558 2.941 1.00 . B B . 14 ASN HD21 1 1
8 26212 2 2 16 ASN HD22 H 13.683 -7.498 3.824 1.00 . B B . 14 ASN HD22 1 1
8 26213 2 2 16 ASN N N 8.903 -7.868 1.440 1.00 . B B . 14 ASN N 1 1
8 26214 2 2 16 ASN ND2 N 12.940 -7.414 3.186 1.00 . B B . 14 ASN ND2 1 1
8 26215 2 2 16 ASN O O 9.815 -8.491 4.704 1.00 . B B . 14 ASN O 1 1
8 26216 2 2 16 ASN OD1 O 12.927 -9.630 2.861 1.00 . B B . 14 ASN OD1 1 1
8 26217 2 2 17 TYR C C 8.671 -5.719 5.627 1.00 . B B . 15 TYR C 1 1
8 26218 2 2 17 TYR CA C 10.030 -5.742 4.943 1.00 . B B . 15 TYR CA 1 1
8 26219 2 2 17 TYR CB C 10.530 -4.318 4.711 1.00 . B B . 15 TYR CB 1 1
8 26220 2 2 17 TYR CD1 C 12.386 -4.001 6.386 1.00 . B B . 15 TYR CD1 1 1
8 26221 2 2 17 TYR CD2 C 12.971 -4.141 4.084 1.00 . B B . 15 TYR CD2 1 1
8 26222 2 2 17 TYR CE1 C 13.717 -3.854 6.721 1.00 . B B . 15 TYR CE1 1 1
8 26223 2 2 17 TYR CE2 C 14.306 -4.002 4.415 1.00 . B B . 15 TYR CE2 1 1
8 26224 2 2 17 TYR CG C 11.989 -4.142 5.065 1.00 . B B . 15 TYR CG 1 1
8 26225 2 2 17 TYR CZ C 14.674 -3.860 5.733 1.00 . B B . 15 TYR CZ 1 1
8 26226 2 2 17 TYR H H 10.029 -5.999 2.839 1.00 . B B . 15 TYR H 1 1
8 26227 2 2 17 TYR HA H 10.730 -6.244 5.597 1.00 . B B . 15 TYR HA 1 1
8 26228 2 2 17 TYR HB2 H 10.402 -4.060 3.670 1.00 . B B . 15 TYR HB2 1 1
8 26229 2 2 17 TYR HB3 H 9.952 -3.641 5.321 1.00 . B B . 15 TYR HB3 1 1
8 26230 2 2 17 TYR HD1 H 11.634 -3.999 7.161 1.00 . B B . 15 TYR HD1 1 1
8 26231 2 2 17 TYR HD2 H 12.683 -4.252 3.051 1.00 . B B . 15 TYR HD2 1 1
8 26232 2 2 17 TYR HE1 H 14.004 -3.740 7.754 1.00 . B B . 15 TYR HE1 1 1
8 26233 2 2 17 TYR HE2 H 15.054 -4.001 3.640 1.00 . B B . 15 TYR HE2 1 1
8 26234 2 2 17 TYR HH H 16.420 -3.103 5.473 1.00 . B B . 15 TYR HH 1 1
8 26235 2 2 17 TYR N N 9.995 -6.488 3.694 1.00 . B B . 15 TYR N 1 1
8 26236 2 2 17 TYR O O 8.596 -5.849 6.846 1.00 . B B . 15 TYR O 1 1
8 26237 2 2 17 TYR OH O 16.002 -3.730 6.067 1.00 . B B . 15 TYR OH 1 1
8 26238 2 2 18 PHE C C 5.991 -6.792 6.249 1.00 . B B . 16 PHE C 1 1
8 26239 2 2 18 PHE CA C 6.255 -5.536 5.417 1.00 . B B . 16 PHE CA 1 1
8 26240 2 2 18 PHE CB C 5.203 -5.394 4.312 1.00 . B B . 16 PHE CB 1 1
8 26241 2 2 18 PHE CD1 C 6.145 -3.128 3.743 1.00 . B B . 16 PHE CD1 1 1
8 26242 2 2 18 PHE CD2 C 3.845 -3.548 3.277 1.00 . B B . 16 PHE CD2 1 1
8 26243 2 2 18 PHE CE1 C 6.026 -1.851 3.239 1.00 . B B . 16 PHE CE1 1 1
8 26244 2 2 18 PHE CE2 C 3.715 -2.266 2.771 1.00 . B B . 16 PHE CE2 1 1
8 26245 2 2 18 PHE CG C 5.062 -3.993 3.768 1.00 . B B . 16 PHE CG 1 1
8 26246 2 2 18 PHE CZ C 4.808 -1.418 2.751 1.00 . B B . 16 PHE CZ 1 1
8 26247 2 2 18 PHE H H 7.719 -5.493 3.876 1.00 . B B . 16 PHE H 1 1
8 26248 2 2 18 PHE HA H 6.201 -4.672 6.069 1.00 . B B . 16 PHE HA 1 1
8 26249 2 2 18 PHE HB2 H 5.469 -6.041 3.493 1.00 . B B . 16 PHE HB2 1 1
8 26250 2 2 18 PHE HB3 H 4.243 -5.696 4.702 1.00 . B B . 16 PHE HB3 1 1
8 26251 2 2 18 PHE HD1 H 7.096 -3.466 4.122 1.00 . B B . 16 PHE HD1 1 1
8 26252 2 2 18 PHE HD2 H 2.990 -4.211 3.299 1.00 . B B . 16 PHE HD2 1 1
8 26253 2 2 18 PHE HE1 H 6.882 -1.191 3.228 1.00 . B B . 16 PHE HE1 1 1
8 26254 2 2 18 PHE HE2 H 2.760 -1.926 2.388 1.00 . B B . 16 PHE HE2 1 1
8 26255 2 2 18 PHE HZ H 4.709 -0.421 2.354 1.00 . B B . 16 PHE HZ 1 1
8 26256 2 2 18 PHE N N 7.602 -5.575 4.851 1.00 . B B . 16 PHE N 1 1
8 26257 2 2 18 PHE O O 5.569 -6.704 7.404 1.00 . B B . 16 PHE O 1 1
8 26258 2 2 19 SER C C 6.906 -9.278 7.647 1.00 . B B . 17 SER C 1 1
8 26259 2 2 19 SER CA C 6.056 -9.217 6.373 1.00 . B B . 17 SER CA 1 1
8 26260 2 2 19 SER CB C 6.376 -10.406 5.465 1.00 . B B . 17 SER CB 1 1
8 26261 2 2 19 SER H H 6.528 -7.974 4.725 1.00 . B B . 17 SER H 1 1
8 26262 2 2 19 SER HA H 5.018 -9.273 6.655 1.00 . B B . 17 SER HA 1 1
8 26263 2 2 19 SER HB2 H 6.534 -11.281 6.074 1.00 . B B . 17 SER HB2 1 1
8 26264 2 2 19 SER HB3 H 5.546 -10.580 4.796 1.00 . B B . 17 SER HB3 1 1
8 26265 2 2 19 SER HG H 7.306 -9.791 3.842 1.00 . B B . 17 SER HG 1 1
8 26266 2 2 19 SER N N 6.251 -7.960 5.666 1.00 . B B . 17 SER N 1 1
8 26267 2 2 19 SER O O 6.403 -9.627 8.714 1.00 . B B . 17 SER O 1 1
8 26268 2 2 19 SER OG O 7.547 -10.174 4.698 1.00 . B B . 17 SER OG 1 1
8 26269 2 2 20 SER C C 8.666 -7.947 9.786 1.00 . B B . 18 SER C 1 1
8 26270 2 2 20 SER CA C 9.085 -8.939 8.694 1.00 . B B . 18 SER CA 1 1
8 26271 2 2 20 SER CB C 10.532 -8.682 8.260 1.00 . B B . 18 SER CB 1 1
8 26272 2 2 20 SER H H 8.529 -8.611 6.667 1.00 . B B . 18 SER H 1 1
8 26273 2 2 20 SER HA H 9.030 -9.935 9.111 1.00 . B B . 18 SER HA 1 1
8 26274 2 2 20 SER HB2 H 11.129 -8.448 9.129 1.00 . B B . 18 SER HB2 1 1
8 26275 2 2 20 SER HB3 H 10.924 -9.571 7.786 1.00 . B B . 18 SER HB3 1 1
8 26276 2 2 20 SER HG H 9.891 -6.987 7.503 1.00 . B B . 18 SER HG 1 1
8 26277 2 2 20 SER N N 8.182 -8.905 7.541 1.00 . B B . 18 SER N 1 1
8 26278 2 2 20 SER O O 9.044 -8.103 10.945 1.00 . B B . 18 SER O 1 1
8 26279 2 2 20 SER OG O 10.617 -7.603 7.346 1.00 . B B . 18 SER OG 1 1
8 26280 2 2 21 ILE C C 6.191 -6.441 11.135 1.00 . B B . 19 ILE C 1 1
8 26281 2 2 21 ILE CA C 7.431 -5.947 10.403 1.00 . B B . 19 ILE CA 1 1
8 26282 2 2 21 ILE CB C 7.132 -4.576 9.744 1.00 . B B . 19 ILE CB 1 1
8 26283 2 2 21 ILE CD1 C 9.456 -3.681 10.308 1.00 . B B . 19 ILE CD1 1 1
8 26284 2 2 21 ILE CG1 C 8.423 -3.928 9.229 1.00 . B B . 19 ILE CG1 1 1
8 26285 2 2 21 ILE CG2 C 6.430 -3.644 10.726 1.00 . B B . 19 ILE CG2 1 1
8 26286 2 2 21 ILE H H 7.547 -6.879 8.500 1.00 . B B . 19 ILE H 1 1
8 26287 2 2 21 ILE HA H 8.226 -5.810 11.125 1.00 . B B . 19 ILE HA 1 1
8 26288 2 2 21 ILE HB H 6.468 -4.743 8.908 1.00 . B B . 19 ILE HB 1 1
8 26289 2 2 21 ILE HD11 H 9.972 -4.604 10.533 1.00 . B B . 19 ILE HD11 1 1
8 26290 2 2 21 ILE HD12 H 8.967 -3.316 11.199 1.00 . B B . 19 ILE HD12 1 1
8 26291 2 2 21 ILE HD13 H 10.168 -2.946 9.964 1.00 . B B . 19 ILE HD13 1 1
8 26292 2 2 21 ILE HG12 H 8.869 -4.573 8.486 1.00 . B B . 19 ILE HG12 1 1
8 26293 2 2 21 ILE HG13 H 8.184 -2.976 8.775 1.00 . B B . 19 ILE HG13 1 1
8 26294 2 2 21 ILE HG21 H 7.001 -3.586 11.642 1.00 . B B . 19 ILE HG21 1 1
8 26295 2 2 21 ILE HG22 H 5.443 -4.025 10.939 1.00 . B B . 19 ILE HG22 1 1
8 26296 2 2 21 ILE HG23 H 6.347 -2.659 10.292 1.00 . B B . 19 ILE HG23 1 1
8 26297 2 2 21 ILE N N 7.873 -6.938 9.428 1.00 . B B . 19 ILE N 1 1
8 26298 2 2 21 ILE O O 6.092 -6.339 12.362 1.00 . B B . 19 ILE O 1 1
8 26299 2 2 22 VAL C C 4.280 -8.822 11.717 1.00 . B B . 20 VAL C 1 1
8 26300 2 2 22 VAL CA C 4.029 -7.506 10.982 1.00 . B B . 20 VAL CA 1 1
8 26301 2 2 22 VAL CB C 2.898 -7.689 9.945 1.00 . B B . 20 VAL CB 1 1
8 26302 2 2 22 VAL CG1 C 2.547 -6.354 9.306 1.00 . B B . 20 VAL CG1 1 1
8 26303 2 2 22 VAL CG2 C 3.284 -8.706 8.881 1.00 . B B . 20 VAL CG2 1 1
8 26304 2 2 22 VAL H H 5.405 -7.113 9.419 1.00 . B B . 20 VAL H 1 1
8 26305 2 2 22 VAL HA H 3.698 -6.772 11.704 1.00 . B B . 20 VAL HA 1 1
8 26306 2 2 22 VAL HB H 2.022 -8.053 10.466 1.00 . B B . 20 VAL HB 1 1
8 26307 2 2 22 VAL HG11 H 2.264 -5.652 10.075 1.00 . B B . 20 VAL HG11 1 1
8 26308 2 2 22 VAL HG12 H 1.722 -6.489 8.622 1.00 . B B . 20 VAL HG12 1 1
8 26309 2 2 22 VAL HG13 H 3.404 -5.975 8.769 1.00 . B B . 20 VAL HG13 1 1
8 26310 2 2 22 VAL HG21 H 3.946 -8.243 8.164 1.00 . B B . 20 VAL HG21 1 1
8 26311 2 2 22 VAL HG22 H 2.397 -9.062 8.377 1.00 . B B . 20 VAL HG22 1 1
8 26312 2 2 22 VAL HG23 H 3.790 -9.537 9.349 1.00 . B B . 20 VAL HG23 1 1
8 26313 2 2 22 VAL N N 5.259 -7.012 10.387 1.00 . B B . 20 VAL N 1 1
8 26314 2 2 22 VAL O O 3.600 -9.138 12.690 1.00 . B B . 20 VAL O 1 1
8 26315 2 2 23 GLU C C 6.364 -10.625 13.173 1.00 . B B . 21 GLU C 1 1
8 26316 2 2 23 GLU CA C 5.603 -10.850 11.876 1.00 . B B . 21 GLU CA 1 1
8 26317 2 2 23 GLU CB C 6.412 -11.733 10.931 1.00 . B B . 21 GLU CB 1 1
8 26318 2 2 23 GLU CD C 4.619 -13.500 11.055 1.00 . B B . 21 GLU CD 1 1
8 26319 2 2 23 GLU CG C 6.110 -13.210 11.095 1.00 . B B . 21 GLU CG 1 1
8 26320 2 2 23 GLU H H 5.750 -9.298 10.441 1.00 . B B . 21 GLU H 1 1
8 26321 2 2 23 GLU HA H 4.669 -11.352 12.107 1.00 . B B . 21 GLU HA 1 1
8 26322 2 2 23 GLU HB2 H 6.186 -11.459 9.912 1.00 . B B . 21 GLU HB2 1 1
8 26323 2 2 23 GLU HB3 H 7.466 -11.577 11.114 1.00 . B B . 21 GLU HB3 1 1
8 26324 2 2 23 GLU HG2 H 6.588 -13.753 10.293 1.00 . B B . 21 GLU HG2 1 1
8 26325 2 2 23 GLU HG3 H 6.506 -13.542 12.043 1.00 . B B . 21 GLU HG3 1 1
8 26326 2 2 23 GLU N N 5.264 -9.578 11.248 1.00 . B B . 21 GLU N 1 1
8 26327 2 2 23 GLU O O 6.195 -11.374 14.129 1.00 . B B . 21 GLU O 1 1
8 26328 2 2 23 GLU OE1 O 3.921 -13.228 12.059 1.00 . B B . 21 GLU OE1 1 1
8 26329 2 2 23 GLU OE2 O 4.134 -13.993 10.019 1.00 . B B . 21 GLU OE2 1 1
8 26330 2 2 24 LYS C C 7.089 -8.504 15.419 1.00 . B B . 22 LYS C 1 1
8 26331 2 2 24 LYS CA C 7.954 -9.282 14.426 1.00 . B B . 22 LYS CA 1 1
8 26332 2 2 24 LYS CB C 9.213 -8.481 14.082 1.00 . B B . 22 LYS CB 1 1
8 26333 2 2 24 LYS CD C 11.687 -8.564 13.619 1.00 . B B . 22 LYS CD 1 1
8 26334 2 2 24 LYS CE C 11.665 -7.363 12.682 1.00 . B B . 22 LYS CE 1 1
8 26335 2 2 24 LYS CG C 10.375 -9.335 13.584 1.00 . B B . 22 LYS CG 1 1
8 26336 2 2 24 LYS H H 7.317 -9.013 12.428 1.00 . B B . 22 LYS H 1 1
8 26337 2 2 24 LYS HA H 8.244 -10.218 14.879 1.00 . B B . 22 LYS HA 1 1
8 26338 2 2 24 LYS HB2 H 8.968 -7.767 13.310 1.00 . B B . 22 LYS HB2 1 1
8 26339 2 2 24 LYS HB3 H 9.537 -7.948 14.961 1.00 . B B . 22 LYS HB3 1 1
8 26340 2 2 24 LYS HD2 H 11.859 -8.216 14.625 1.00 . B B . 22 LYS HD2 1 1
8 26341 2 2 24 LYS HD3 H 12.491 -9.223 13.323 1.00 . B B . 22 LYS HD3 1 1
8 26342 2 2 24 LYS HE2 H 11.989 -7.678 11.701 1.00 . B B . 22 LYS HE2 1 1
8 26343 2 2 24 LYS HE3 H 10.655 -6.987 12.623 1.00 . B B . 22 LYS HE3 1 1
8 26344 2 2 24 LYS HG2 H 10.466 -10.210 14.211 1.00 . B B . 22 LYS HG2 1 1
8 26345 2 2 24 LYS HG3 H 10.175 -9.640 12.567 1.00 . B B . 22 LYS HG3 1 1
8 26346 2 2 24 LYS HZ1 H 13.419 -6.681 13.576 1.00 . B B . 22 LYS HZ1 1 1
8 26347 2 2 24 LYS HZ2 H 12.069 -5.707 13.889 1.00 . B B . 22 LYS HZ2 1 1
8 26348 2 2 24 LYS HZ3 H 12.823 -5.656 12.371 1.00 . B B . 22 LYS HZ3 1 1
8 26349 2 2 24 LYS N N 7.195 -9.585 13.217 1.00 . B B . 22 LYS N 1 1
8 26350 2 2 24 LYS NZ N 12.556 -6.278 13.160 1.00 . B B . 22 LYS NZ 1 1
8 26351 2 2 24 LYS O O 7.511 -8.228 16.542 1.00 . B B . 22 LYS O 1 1
8 26352 2 2 25 LYS C C 5.482 -6.068 16.235 1.00 . B B . 23 LYS C 1 1
8 26353 2 2 25 LYS CA C 4.911 -7.417 15.797 1.00 . B B . 23 LYS CA 1 1
8 26354 2 2 25 LYS CB C 4.484 -8.245 17.019 1.00 . B B . 23 LYS CB 1 1
8 26355 2 2 25 LYS CD C 3.161 -9.945 15.686 1.00 . B B . 23 LYS CD 1 1
8 26356 2 2 25 LYS CE C 3.185 -11.368 15.153 1.00 . B B . 23 LYS CE 1 1
8 26357 2 2 25 LYS CG C 4.256 -9.723 16.722 1.00 . B B . 23 LYS CG 1 1
8 26358 2 2 25 LYS H H 5.622 -8.410 14.067 1.00 . B B . 23 LYS H 1 1
8 26359 2 2 25 LYS HA H 4.042 -7.232 15.185 1.00 . B B . 23 LYS HA 1 1
8 26360 2 2 25 LYS HB2 H 5.254 -8.167 17.773 1.00 . B B . 23 LYS HB2 1 1
8 26361 2 2 25 LYS HB3 H 3.567 -7.836 17.414 1.00 . B B . 23 LYS HB3 1 1
8 26362 2 2 25 LYS HD2 H 2.202 -9.765 16.145 1.00 . B B . 23 LYS HD2 1 1
8 26363 2 2 25 LYS HD3 H 3.304 -9.259 14.863 1.00 . B B . 23 LYS HD3 1 1
8 26364 2 2 25 LYS HE2 H 4.208 -11.703 15.105 1.00 . B B . 23 LYS HE2 1 1
8 26365 2 2 25 LYS HE3 H 2.634 -11.998 15.834 1.00 . B B . 23 LYS HE3 1 1
8 26366 2 2 25 LYS HG2 H 5.179 -10.147 16.348 1.00 . B B . 23 LYS HG2 1 1
8 26367 2 2 25 LYS HG3 H 3.975 -10.222 17.637 1.00 . B B . 23 LYS HG3 1 1
8 26368 2 2 25 LYS HZ1 H 2.731 -10.588 13.270 1.00 . B B . 23 LYS HZ1 1 1
8 26369 2 2 25 LYS HZ2 H 1.556 -11.637 13.880 1.00 . B B . 23 LYS HZ2 1 1
8 26370 2 2 25 LYS HZ3 H 3.009 -12.261 13.269 1.00 . B B . 23 LYS HZ3 1 1
8 26371 2 2 25 LYS N N 5.877 -8.157 14.978 1.00 . B B . 23 LYS N 1 1
8 26372 2 2 25 LYS NZ N 2.578 -11.469 13.800 1.00 . B B . 23 LYS NZ 1 1
8 26373 2 2 25 LYS O O 5.490 -5.730 17.421 1.00 . B B . 23 LYS O 1 1
8 26374 2 2 26 GLU C C 5.626 -2.856 15.056 1.00 . B B . 24 GLU C 1 1
8 26375 2 2 26 GLU CA C 6.537 -3.982 15.533 1.00 . B B . 24 GLU CA 1 1
8 26376 2 2 26 GLU CB C 7.904 -3.863 14.868 1.00 . B B . 24 GLU CB 1 1
8 26377 2 2 26 GLU CD C 10.402 -3.921 15.157 1.00 . B B . 24 GLU CD 1 1
8 26378 2 2 26 GLU CG C 9.058 -4.192 15.794 1.00 . B B . 24 GLU CG 1 1
8 26379 2 2 26 GLU H H 5.936 -5.636 14.341 1.00 . B B . 24 GLU H 1 1
8 26380 2 2 26 GLU HA H 6.662 -3.890 16.601 1.00 . B B . 24 GLU HA 1 1
8 26381 2 2 26 GLU HB2 H 7.939 -4.537 14.025 1.00 . B B . 24 GLU HB2 1 1
8 26382 2 2 26 GLU HB3 H 8.032 -2.851 14.514 1.00 . B B . 24 GLU HB3 1 1
8 26383 2 2 26 GLU HG2 H 8.969 -3.587 16.685 1.00 . B B . 24 GLU HG2 1 1
8 26384 2 2 26 GLU HG3 H 9.004 -5.237 16.061 1.00 . B B . 24 GLU HG3 1 1
8 26385 2 2 26 GLU N N 5.959 -5.300 15.264 1.00 . B B . 24 GLU N 1 1
8 26386 2 2 26 GLU O O 6.049 -1.704 14.939 1.00 . B B . 24 GLU O 1 1
8 26387 2 2 26 GLU OE1 O 10.727 -2.735 14.921 1.00 . B B . 24 GLU OE1 1 1
8 26388 2 2 26 GLU OE2 O 11.140 -4.888 14.886 1.00 . B B . 24 GLU OE2 1 1
8 26389 2 2 27 ILE C C 2.014 -2.554 14.883 1.00 . B B . 25 ILE C 1 1
8 26390 2 2 27 ILE CA C 3.404 -2.207 14.346 1.00 . B B . 25 ILE CA 1 1
8 26391 2 2 27 ILE CB C 3.395 -2.111 12.796 1.00 . B B . 25 ILE CB 1 1
8 26392 2 2 27 ILE CD1 C 3.162 0.029 11.426 1.00 . B B . 25 ILE CD1 1 1
8 26393 2 2 27 ILE CG1 C 2.475 -0.980 12.320 1.00 . B B . 25 ILE CG1 1 1
8 26394 2 2 27 ILE CG2 C 2.983 -3.435 12.171 1.00 . B B . 25 ILE CG2 1 1
8 26395 2 2 27 ILE H H 4.092 -4.112 14.945 1.00 . B B . 25 ILE H 1 1
8 26396 2 2 27 ILE HA H 3.694 -1.247 14.743 1.00 . B B . 25 ILE HA 1 1
8 26397 2 2 27 ILE HB H 4.404 -1.896 12.472 1.00 . B B . 25 ILE HB 1 1
8 26398 2 2 27 ILE HD11 H 3.864 0.607 12.009 1.00 . B B . 25 ILE HD11 1 1
8 26399 2 2 27 ILE HD12 H 2.422 0.688 10.998 1.00 . B B . 25 ILE HD12 1 1
8 26400 2 2 27 ILE HD13 H 3.689 -0.484 10.633 1.00 . B B . 25 ILE HD13 1 1
8 26401 2 2 27 ILE HG12 H 1.650 -1.403 11.766 1.00 . B B . 25 ILE HG12 1 1
8 26402 2 2 27 ILE HG13 H 2.092 -0.451 13.180 1.00 . B B . 25 ILE HG13 1 1
8 26403 2 2 27 ILE HG21 H 3.699 -4.198 12.439 1.00 . B B . 25 ILE HG21 1 1
8 26404 2 2 27 ILE HG22 H 2.952 -3.331 11.095 1.00 . B B . 25 ILE HG22 1 1
8 26405 2 2 27 ILE HG23 H 2.006 -3.713 12.533 1.00 . B B . 25 ILE HG23 1 1
8 26406 2 2 27 ILE N N 4.377 -3.186 14.805 1.00 . B B . 25 ILE N 1 1
8 26407 2 2 27 ILE O O 1.727 -3.722 15.163 1.00 . B B . 25 ILE O 1 1
8 26408 2 2 28 SER C C -1.009 -2.599 14.645 1.00 . B B . 26 SER C 1 1
8 26409 2 2 28 SER CA C -0.176 -1.707 15.568 1.00 . B B . 26 SER CA 1 1
8 26410 2 2 28 SER CB C -0.839 -0.337 15.696 1.00 . B B . 26 SER CB 1 1
8 26411 2 2 28 SER H H 1.486 -0.624 14.839 1.00 . B B . 26 SER H 1 1
8 26412 2 2 28 SER HA H -0.115 -2.165 16.543 1.00 . B B . 26 SER HA 1 1
8 26413 2 2 28 SER HB2 H -1.902 -0.465 15.835 1.00 . B B . 26 SER HB2 1 1
8 26414 2 2 28 SER HB3 H -0.422 0.188 16.543 1.00 . B B . 26 SER HB3 1 1
8 26415 2 2 28 SER HG H -0.520 1.362 14.770 1.00 . B B . 26 SER HG 1 1
8 26416 2 2 28 SER N N 1.179 -1.533 15.060 1.00 . B B . 26 SER N 1 1
8 26417 2 2 28 SER O O -0.658 -2.796 13.485 1.00 . B B . 26 SER O 1 1
8 26418 2 2 28 SER OG O -0.620 0.434 14.527 1.00 . B B . 26 SER OG 1 1
8 26419 2 2 29 GLU C C -3.524 -3.264 13.153 1.00 . B B . 27 GLU C 1 1
8 26420 2 2 29 GLU CA C -2.986 -4.000 14.372 1.00 . B B . 27 GLU CA 1 1
8 26421 2 2 29 GLU CB C -4.158 -4.498 15.212 1.00 . B B . 27 GLU CB 1 1
8 26422 2 2 29 GLU CD C -4.962 -5.981 17.061 1.00 . B B . 27 GLU CD 1 1
8 26423 2 2 29 GLU CG C -3.758 -5.419 16.345 1.00 . B B . 27 GLU CG 1 1
8 26424 2 2 29 GLU H H -2.345 -2.943 16.098 1.00 . B B . 27 GLU H 1 1
8 26425 2 2 29 GLU HA H -2.403 -4.846 14.040 1.00 . B B . 27 GLU HA 1 1
8 26426 2 2 29 GLU HB2 H -4.668 -3.646 15.638 1.00 . B B . 27 GLU HB2 1 1
8 26427 2 2 29 GLU HB3 H -4.847 -5.029 14.572 1.00 . B B . 27 GLU HB3 1 1
8 26428 2 2 29 GLU HG2 H -3.178 -6.238 15.945 1.00 . B B . 27 GLU HG2 1 1
8 26429 2 2 29 GLU HG3 H -3.160 -4.863 17.054 1.00 . B B . 27 GLU HG3 1 1
8 26430 2 2 29 GLU N N -2.113 -3.132 15.162 1.00 . B B . 27 GLU N 1 1
8 26431 2 2 29 GLU O O -3.463 -3.766 12.028 1.00 . B B . 27 GLU O 1 1
8 26432 2 2 29 GLU OE1 O -5.584 -5.239 17.849 1.00 . B B . 27 GLU OE1 1 1
8 26433 2 2 29 GLU OE2 O -5.300 -7.158 16.834 1.00 . B B . 27 GLU OE2 1 1
8 26434 2 2 30 ASP C C -3.529 -0.941 11.298 1.00 . B B . 28 ASP C 1 1
8 26435 2 2 30 ASP CA C -4.606 -1.249 12.328 1.00 . B B . 28 ASP CA 1 1
8 26436 2 2 30 ASP CB C -5.199 0.048 12.892 1.00 . B B . 28 ASP CB 1 1
8 26437 2 2 30 ASP CG C -6.686 -0.054 13.167 1.00 . B B . 28 ASP CG 1 1
8 26438 2 2 30 ASP H H -4.087 -1.747 14.319 1.00 . B B . 28 ASP H 1 1
8 26439 2 2 30 ASP HA H -5.389 -1.817 11.846 1.00 . B B . 28 ASP HA 1 1
8 26440 2 2 30 ASP HB2 H -4.704 0.284 13.823 1.00 . B B . 28 ASP HB2 1 1
8 26441 2 2 30 ASP HB3 H -5.035 0.853 12.189 1.00 . B B . 28 ASP HB3 1 1
8 26442 2 2 30 ASP N N -4.054 -2.074 13.395 1.00 . B B . 28 ASP N 1 1
8 26443 2 2 30 ASP O O -3.774 -1.015 10.095 1.00 . B B . 28 ASP O 1 1
8 26444 2 2 30 ASP OD1 O -7.059 -0.435 14.296 1.00 . B B . 28 ASP OD1 1 1
8 26445 2 2 30 ASP OD2 O -7.492 0.271 12.265 1.00 . B B . 28 ASP OD2 1 1
8 26446 2 2 31 GLY C C -0.781 -1.562 10.119 1.00 . B B . 29 GLY C 1 1
8 26447 2 2 31 GLY CA C -1.226 -0.328 10.883 1.00 . B B . 29 GLY CA 1 1
8 26448 2 2 31 GLY H H -2.202 -0.547 12.750 1.00 . B B . 29 GLY H 1 1
8 26449 2 2 31 GLY HA2 H -1.531 0.433 10.180 1.00 . B B . 29 GLY HA2 1 1
8 26450 2 2 31 GLY HA3 H -0.396 0.040 11.464 1.00 . B B . 29 GLY HA3 1 1
8 26451 2 2 31 GLY N N -2.332 -0.613 11.778 1.00 . B B . 29 GLY N 1 1
8 26452 2 2 31 GLY O O -0.447 -1.489 8.933 1.00 . B B . 29 GLY O 1 1
8 26453 2 2 32 ALA C C -1.318 -4.311 9.055 1.00 . B B . 30 ALA C 1 1
8 26454 2 2 32 ALA CA C -0.379 -3.963 10.201 1.00 . B B . 30 ALA CA 1 1
8 26455 2 2 32 ALA CB C -0.385 -5.075 11.244 1.00 . B B . 30 ALA CB 1 1
8 26456 2 2 32 ALA H H -1.011 -2.683 11.761 1.00 . B B . 30 ALA H 1 1
8 26457 2 2 32 ALA HA H 0.628 -3.861 9.816 1.00 . B B . 30 ALA HA 1 1
8 26458 2 2 32 ALA HB1 H 0.406 -4.908 11.959 1.00 . B B . 30 ALA HB1 1 1
8 26459 2 2 32 ALA HB2 H -0.234 -6.025 10.757 1.00 . B B . 30 ALA HB2 1 1
8 26460 2 2 32 ALA HB3 H -1.337 -5.081 11.756 1.00 . B B . 30 ALA HB3 1 1
8 26461 2 2 32 ALA N N -0.767 -2.699 10.807 1.00 . B B . 30 ALA N 1 1
8 26462 2 2 32 ALA O O -0.879 -4.724 7.982 1.00 . B B . 30 ALA O 1 1
8 26463 2 2 33 ASP C C -3.450 -3.442 7.112 1.00 . B B . 31 ASP C 1 1
8 26464 2 2 33 ASP CA C -3.623 -4.414 8.273 1.00 . B B . 31 ASP CA 1 1
8 26465 2 2 33 ASP CB C -5.029 -4.297 8.863 1.00 . B B . 31 ASP CB 1 1
8 26466 2 2 33 ASP CG C -6.100 -4.786 7.907 1.00 . B B . 31 ASP CG 1 1
8 26467 2 2 33 ASP H H -2.907 -3.819 10.172 1.00 . B B . 31 ASP H 1 1
8 26468 2 2 33 ASP HA H -3.472 -5.424 7.915 1.00 . B B . 31 ASP HA 1 1
8 26469 2 2 33 ASP HB2 H -5.082 -4.890 9.764 1.00 . B B . 31 ASP HB2 1 1
8 26470 2 2 33 ASP HB3 H -5.228 -3.262 9.103 1.00 . B B . 31 ASP HB3 1 1
8 26471 2 2 33 ASP N N -2.617 -4.137 9.289 1.00 . B B . 31 ASP N 1 1
8 26472 2 2 33 ASP O O -3.626 -3.807 5.949 1.00 . B B . 31 ASP O 1 1
8 26473 2 2 33 ASP OD1 O -6.087 -5.985 7.552 1.00 . B B . 31 ASP OD1 1 1
8 26474 2 2 33 ASP OD2 O -6.974 -3.980 7.517 1.00 . B B . 31 ASP OD2 1 1
8 26475 2 2 34 SER C C -1.724 -1.606 5.491 1.00 . B B . 32 SER C 1 1
8 26476 2 2 34 SER CA C -2.839 -1.170 6.438 1.00 . B B . 32 SER CA 1 1
8 26477 2 2 34 SER CB C -2.470 0.158 7.107 1.00 . B B . 32 SER CB 1 1
8 26478 2 2 34 SER H H -2.929 -1.987 8.388 1.00 . B B . 32 SER H 1 1
8 26479 2 2 34 SER HA H -3.752 -1.043 5.872 1.00 . B B . 32 SER HA 1 1
8 26480 2 2 34 SER HB2 H -1.550 0.034 7.659 1.00 . B B . 32 SER HB2 1 1
8 26481 2 2 34 SER HB3 H -2.337 0.913 6.348 1.00 . B B . 32 SER HB3 1 1
8 26482 2 2 34 SER HG H -3.752 -0.152 8.562 1.00 . B B . 32 SER HG 1 1
8 26483 2 2 34 SER N N -3.066 -2.204 7.441 1.00 . B B . 32 SER N 1 1
8 26484 2 2 34 SER O O -1.837 -1.470 4.278 1.00 . B B . 32 SER O 1 1
8 26485 2 2 34 SER OG O -3.481 0.587 8.006 1.00 . B B . 32 SER OG 1 1
8 26486 2 2 35 LEU C C 0.095 -3.901 4.532 1.00 . B B . 33 LEU C 1 1
8 26487 2 2 35 LEU CA C 0.475 -2.622 5.266 1.00 . B B . 33 LEU CA 1 1
8 26488 2 2 35 LEU CB C 1.686 -2.894 6.164 1.00 . B B . 33 LEU CB 1 1
8 26489 2 2 35 LEU CD1 C 3.250 -2.149 7.970 1.00 . B B . 33 LEU CD1 1 1
8 26490 2 2 35 LEU CD2 C 2.704 -0.606 6.087 1.00 . B B . 33 LEU CD2 1 1
8 26491 2 2 35 LEU CG C 2.178 -1.705 6.992 1.00 . B B . 33 LEU CG 1 1
8 26492 2 2 35 LEU H H -0.616 -2.227 7.033 1.00 . B B . 33 LEU H 1 1
8 26493 2 2 35 LEU HA H 0.727 -1.858 4.544 1.00 . B B . 33 LEU HA 1 1
8 26494 2 2 35 LEU HB2 H 1.428 -3.696 6.842 1.00 . B B . 33 LEU HB2 1 1
8 26495 2 2 35 LEU HB3 H 2.500 -3.229 5.538 1.00 . B B . 33 LEU HB3 1 1
8 26496 2 2 35 LEU HD11 H 4.111 -2.512 7.425 1.00 . B B . 33 LEU HD11 1 1
8 26497 2 2 35 LEU HD12 H 2.858 -2.937 8.593 1.00 . B B . 33 LEU HD12 1 1
8 26498 2 2 35 LEU HD13 H 3.540 -1.312 8.587 1.00 . B B . 33 LEU HD13 1 1
8 26499 2 2 35 LEU HD21 H 3.505 -0.996 5.476 1.00 . B B . 33 LEU HD21 1 1
8 26500 2 2 35 LEU HD22 H 3.074 0.212 6.690 1.00 . B B . 33 LEU HD22 1 1
8 26501 2 2 35 LEU HD23 H 1.906 -0.251 5.452 1.00 . B B . 33 LEU HD23 1 1
8 26502 2 2 35 LEU HG H 1.354 -1.304 7.563 1.00 . B B . 33 LEU HG 1 1
8 26503 2 2 35 LEU N N -0.651 -2.147 6.056 1.00 . B B . 33 LEU N 1 1
8 26504 2 2 35 LEU O O 0.507 -4.127 3.400 1.00 . B B . 33 LEU O 1 1
8 26505 2 2 36 ASN C C -1.929 -5.797 3.339 1.00 . B B . 34 ASN C 1 1
8 26506 2 2 36 ASN CA C -1.142 -5.998 4.633 1.00 . B B . 34 ASN CA 1 1
8 26507 2 2 36 ASN CB C -1.984 -6.752 5.670 1.00 . B B . 34 ASN CB 1 1
8 26508 2 2 36 ASN CG C -2.701 -7.957 5.092 1.00 . B B . 34 ASN CG 1 1
8 26509 2 2 36 ASN H H -0.997 -4.479 6.094 1.00 . B B . 34 ASN H 1 1
8 26510 2 2 36 ASN HA H -0.264 -6.584 4.411 1.00 . B B . 34 ASN HA 1 1
8 26511 2 2 36 ASN HB2 H -1.338 -7.090 6.465 1.00 . B B . 34 ASN HB2 1 1
8 26512 2 2 36 ASN HB3 H -2.725 -6.080 6.079 1.00 . B B . 34 ASN HB3 1 1
8 26513 2 2 36 ASN HD21 H -4.443 -7.015 5.240 1.00 . B B . 34 ASN HD21 1 1
8 26514 2 2 36 ASN HD22 H -4.506 -8.616 4.590 1.00 . B B . 34 ASN HD22 1 1
8 26515 2 2 36 ASN N N -0.699 -4.728 5.192 1.00 . B B . 34 ASN N 1 1
8 26516 2 2 36 ASN ND2 N -4.016 -7.852 4.961 1.00 . B B . 34 ASN ND2 1 1
8 26517 2 2 36 ASN O O -1.633 -6.436 2.323 1.00 . B B . 34 ASN O 1 1
8 26518 2 2 36 ASN OD1 O -2.083 -8.974 4.782 1.00 . B B . 34 ASN OD1 1 1
8 26519 2 2 37 VAL C C -2.918 -3.884 1.113 1.00 . B B . 35 VAL C 1 1
8 26520 2 2 37 VAL CA C -3.718 -4.635 2.175 1.00 . B B . 35 VAL CA 1 1
8 26521 2 2 37 VAL CB C -5.018 -3.876 2.524 1.00 . B B . 35 VAL CB 1 1
8 26522 2 2 37 VAL CG1 C -4.727 -2.530 3.161 1.00 . B B . 35 VAL CG1 1 1
8 26523 2 2 37 VAL CG2 C -5.892 -3.717 1.288 1.00 . B B . 35 VAL CG2 1 1
8 26524 2 2 37 VAL H H -3.065 -4.354 4.175 1.00 . B B . 35 VAL H 1 1
8 26525 2 2 37 VAL HA H -3.996 -5.599 1.772 1.00 . B B . 35 VAL HA 1 1
8 26526 2 2 37 VAL HB H -5.562 -4.470 3.242 1.00 . B B . 35 VAL HB 1 1
8 26527 2 2 37 VAL HG11 H -3.982 -2.655 3.930 1.00 . B B . 35 VAL HG11 1 1
8 26528 2 2 37 VAL HG12 H -5.634 -2.136 3.597 1.00 . B B . 35 VAL HG12 1 1
8 26529 2 2 37 VAL HG13 H -4.361 -1.847 2.410 1.00 . B B . 35 VAL HG13 1 1
8 26530 2 2 37 VAL HG21 H -5.292 -3.351 0.469 1.00 . B B . 35 VAL HG21 1 1
8 26531 2 2 37 VAL HG22 H -6.689 -3.017 1.492 1.00 . B B . 35 VAL HG22 1 1
8 26532 2 2 37 VAL HG23 H -6.316 -4.674 1.023 1.00 . B B . 35 VAL HG23 1 1
8 26533 2 2 37 VAL N N -2.902 -4.883 3.357 1.00 . B B . 35 VAL N 1 1
8 26534 2 2 37 VAL O O -3.073 -4.128 -0.085 1.00 . B B . 35 VAL O 1 1
8 26535 2 2 38 ALA C C -0.263 -3.174 -0.089 1.00 . B B . 36 ALA C 1 1
8 26536 2 2 38 ALA CA C -1.208 -2.228 0.639 1.00 . B B . 36 ALA CA 1 1
8 26537 2 2 38 ALA CB C -0.420 -1.160 1.386 1.00 . B B . 36 ALA CB 1 1
8 26538 2 2 38 ALA H H -1.971 -2.829 2.518 1.00 . B B . 36 ALA H 1 1
8 26539 2 2 38 ALA HA H -1.850 -1.739 -0.082 1.00 . B B . 36 ALA HA 1 1
8 26540 2 2 38 ALA HB1 H -1.099 -0.539 1.951 1.00 . B B . 36 ALA HB1 1 1
8 26541 2 2 38 ALA HB2 H 0.120 -0.550 0.676 1.00 . B B . 36 ALA HB2 1 1
8 26542 2 2 38 ALA HB3 H 0.280 -1.634 2.058 1.00 . B B . 36 ALA HB3 1 1
8 26543 2 2 38 ALA N N -2.046 -2.987 1.555 1.00 . B B . 36 ALA N 1 1
8 26544 2 2 38 ALA O O -0.018 -3.029 -1.286 1.00 . B B . 36 ALA O 1 1
8 26545 2 2 39 MET C C 0.499 -5.890 -1.048 1.00 . B B . 37 MET C 1 1
8 26546 2 2 39 MET CA C 1.156 -5.158 0.113 1.00 . B B . 37 MET CA 1 1
8 26547 2 2 39 MET CB C 1.537 -6.167 1.202 1.00 . B B . 37 MET CB 1 1
8 26548 2 2 39 MET CE C 2.641 -8.026 3.414 1.00 . B B . 37 MET CE 1 1
8 26549 2 2 39 MET CG C 2.564 -7.203 0.759 1.00 . B B . 37 MET CG 1 1
8 26550 2 2 39 MET H H 0.003 -4.205 1.608 1.00 . B B . 37 MET H 1 1
8 26551 2 2 39 MET HA H 2.045 -4.660 -0.239 1.00 . B B . 37 MET HA 1 1
8 26552 2 2 39 MET HB2 H 1.942 -5.631 2.051 1.00 . B B . 37 MET HB2 1 1
8 26553 2 2 39 MET HB3 H 0.642 -6.685 1.511 1.00 . B B . 37 MET HB3 1 1
8 26554 2 2 39 MET HE1 H 2.513 -8.820 4.135 1.00 . B B . 37 MET HE1 1 1
8 26555 2 2 39 MET HE2 H 1.867 -7.285 3.552 1.00 . B B . 37 MET HE2 1 1
8 26556 2 2 39 MET HE3 H 3.607 -7.565 3.551 1.00 . B B . 37 MET HE3 1 1
8 26557 2 2 39 MET HG2 H 2.363 -7.475 -0.265 1.00 . B B . 37 MET HG2 1 1
8 26558 2 2 39 MET HG3 H 3.547 -6.763 0.826 1.00 . B B . 37 MET HG3 1 1
8 26559 2 2 39 MET N N 0.246 -4.155 0.654 1.00 . B B . 37 MET N 1 1
8 26560 2 2 39 MET O O 1.113 -6.094 -2.096 1.00 . B B . 37 MET O 1 1
8 26561 2 2 39 MET SD S 2.539 -8.704 1.759 1.00 . B B . 37 MET SD 1 1
8 26562 2 2 40 ASP C C -1.665 -6.144 -3.117 1.00 . B B . 38 ASP C 1 1
8 26563 2 2 40 ASP CA C -1.503 -6.996 -1.867 1.00 . B B . 38 ASP CA 1 1
8 26564 2 2 40 ASP CB C -2.869 -7.416 -1.336 1.00 . B B . 38 ASP CB 1 1
8 26565 2 2 40 ASP CG C -3.522 -8.445 -2.238 1.00 . B B . 38 ASP CG 1 1
8 26566 2 2 40 ASP H H -1.175 -6.095 0.027 1.00 . B B . 38 ASP H 1 1
8 26567 2 2 40 ASP HA H -0.943 -7.883 -2.126 1.00 . B B . 38 ASP HA 1 1
8 26568 2 2 40 ASP HB2 H -2.748 -7.847 -0.352 1.00 . B B . 38 ASP HB2 1 1
8 26569 2 2 40 ASP HB3 H -3.511 -6.549 -1.275 1.00 . B B . 38 ASP HB3 1 1
8 26570 2 2 40 ASP N N -0.752 -6.278 -0.845 1.00 . B B . 38 ASP N 1 1
8 26571 2 2 40 ASP O O -1.501 -6.633 -4.238 1.00 . B B . 38 ASP O 1 1
8 26572 2 2 40 ASP OD1 O -2.904 -9.507 -2.473 1.00 . B B . 38 ASP OD1 1 1
8 26573 2 2 40 ASP OD2 O -4.642 -8.197 -2.728 1.00 . B B . 38 ASP OD2 1 1
8 26574 2 2 41 CYS C C -0.842 -3.779 -4.817 1.00 . B B . 39 CYS C 1 1
8 26575 2 2 41 CYS CA C -2.136 -3.934 -4.025 1.00 . B B . 39 CYS CA 1 1
8 26576 2 2 41 CYS CB C -2.596 -2.573 -3.504 1.00 . B B . 39 CYS CB 1 1
8 26577 2 2 41 CYS H H -2.066 -4.537 -1.996 1.00 . B B . 39 CYS H 1 1
8 26578 2 2 41 CYS HA H -2.900 -4.334 -4.678 1.00 . B B . 39 CYS HA 1 1
8 26579 2 2 41 CYS HB2 H -1.814 -2.142 -2.898 1.00 . B B . 39 CYS HB2 1 1
8 26580 2 2 41 CYS HB3 H -2.797 -1.919 -4.342 1.00 . B B . 39 CYS HB3 1 1
8 26581 2 2 41 CYS HG H -3.887 -3.529 -1.521 1.00 . B B . 39 CYS HG 1 1
8 26582 2 2 41 CYS N N -1.958 -4.864 -2.917 1.00 . B B . 39 CYS N 1 1
8 26583 2 2 41 CYS O O -0.862 -3.731 -6.043 1.00 . B B . 39 CYS O 1 1
8 26584 2 2 41 CYS SG S -4.090 -2.647 -2.494 1.00 . B B . 39 CYS SG 1 1
8 26585 2 2 42 ILE C C 1.921 -4.839 -5.537 1.00 . B B . 40 ILE C 1 1
8 26586 2 2 42 ILE CA C 1.582 -3.568 -4.757 1.00 . B B . 40 ILE CA 1 1
8 26587 2 2 42 ILE CB C 2.692 -3.265 -3.724 1.00 . B B . 40 ILE CB 1 1
8 26588 2 2 42 ILE CD1 C 3.118 -1.833 -1.665 1.00 . B B . 40 ILE CD1 1 1
8 26589 2 2 42 ILE CG1 C 2.358 -1.983 -2.963 1.00 . B B . 40 ILE CG1 1 1
8 26590 2 2 42 ILE CG2 C 4.048 -3.135 -4.405 1.00 . B B . 40 ILE CG2 1 1
8 26591 2 2 42 ILE H H 0.237 -3.750 -3.127 1.00 . B B . 40 ILE H 1 1
8 26592 2 2 42 ILE HA H 1.524 -2.736 -5.449 1.00 . B B . 40 ILE HA 1 1
8 26593 2 2 42 ILE HB H 2.741 -4.085 -3.027 1.00 . B B . 40 ILE HB 1 1
8 26594 2 2 42 ILE HD11 H 3.022 -2.739 -1.086 1.00 . B B . 40 ILE HD11 1 1
8 26595 2 2 42 ILE HD12 H 2.714 -1.004 -1.104 1.00 . B B . 40 ILE HD12 1 1
8 26596 2 2 42 ILE HD13 H 4.161 -1.652 -1.877 1.00 . B B . 40 ILE HD13 1 1
8 26597 2 2 42 ILE HG12 H 2.599 -1.136 -3.585 1.00 . B B . 40 ILE HG12 1 1
8 26598 2 2 42 ILE HG13 H 1.301 -1.970 -2.735 1.00 . B B . 40 ILE HG13 1 1
8 26599 2 2 42 ILE HG21 H 4.371 -4.104 -4.755 1.00 . B B . 40 ILE HG21 1 1
8 26600 2 2 42 ILE HG22 H 4.771 -2.744 -3.704 1.00 . B B . 40 ILE HG22 1 1
8 26601 2 2 42 ILE HG23 H 3.963 -2.460 -5.244 1.00 . B B . 40 ILE HG23 1 1
8 26602 2 2 42 ILE N N 0.283 -3.707 -4.111 1.00 . B B . 40 ILE N 1 1
8 26603 2 2 42 ILE O O 2.435 -4.774 -6.655 1.00 . B B . 40 ILE O 1 1
8 26604 2 2 43 SER C C 1.051 -7.376 -6.892 1.00 . B B . 41 SER C 1 1
8 26605 2 2 43 SER CA C 1.865 -7.270 -5.606 1.00 . B B . 41 SER CA 1 1
8 26606 2 2 43 SER CB C 1.523 -8.423 -4.658 1.00 . B B . 41 SER CB 1 1
8 26607 2 2 43 SER H H 1.190 -5.989 -4.066 1.00 . B B . 41 SER H 1 1
8 26608 2 2 43 SER HA H 2.914 -7.317 -5.852 1.00 . B B . 41 SER HA 1 1
8 26609 2 2 43 SER HB2 H 0.451 -8.494 -4.555 1.00 . B B . 41 SER HB2 1 1
8 26610 2 2 43 SER HB3 H 1.907 -9.347 -5.068 1.00 . B B . 41 SER HB3 1 1
8 26611 2 2 43 SER HG H 1.707 -7.439 -2.956 1.00 . B B . 41 SER HG 1 1
8 26612 2 2 43 SER N N 1.607 -5.994 -4.955 1.00 . B B . 41 SER N 1 1
8 26613 2 2 43 SER O O 1.533 -7.872 -7.911 1.00 . B B . 41 SER O 1 1
8 26614 2 2 43 SER OG O 2.100 -8.219 -3.373 1.00 . B B . 41 SER OG 1 1
8 26615 2 2 44 GLU C C -0.608 -5.911 -9.042 1.00 . B B . 42 GLU C 1 1
8 26616 2 2 44 GLU CA C -1.075 -6.906 -7.977 1.00 . B B . 42 GLU CA 1 1
8 26617 2 2 44 GLU CB C -2.494 -6.558 -7.519 1.00 . B B . 42 GLU CB 1 1
8 26618 2 2 44 GLU CD C -3.828 -8.610 -8.137 1.00 . B B . 42 GLU CD 1 1
8 26619 2 2 44 GLU CG C -3.589 -7.138 -8.398 1.00 . B B . 42 GLU CG 1 1
8 26620 2 2 44 GLU H H -0.498 -6.509 -5.987 1.00 . B B . 42 GLU H 1 1
8 26621 2 2 44 GLU HA H -1.072 -7.899 -8.392 1.00 . B B . 42 GLU HA 1 1
8 26622 2 2 44 GLU HB2 H -2.634 -6.929 -6.514 1.00 . B B . 42 GLU HB2 1 1
8 26623 2 2 44 GLU HB3 H -2.602 -5.484 -7.515 1.00 . B B . 42 GLU HB3 1 1
8 26624 2 2 44 GLU HG2 H -4.510 -6.602 -8.213 1.00 . B B . 42 GLU HG2 1 1
8 26625 2 2 44 GLU HG3 H -3.305 -7.013 -9.433 1.00 . B B . 42 GLU HG3 1 1
8 26626 2 2 44 GLU N N -0.178 -6.886 -6.834 1.00 . B B . 42 GLU N 1 1
8 26627 2 2 44 GLU O O -0.557 -6.231 -10.229 1.00 . B B . 42 GLU O 1 1
8 26628 2 2 44 GLU OE1 O -4.406 -8.946 -7.083 1.00 . B B . 42 GLU OE1 1 1
8 26629 2 2 44 GLU OE2 O -3.453 -9.437 -8.994 1.00 . B B . 42 GLU OE2 1 1
8 26630 2 2 45 ALA C C 1.469 -3.986 -10.212 1.00 . B B . 43 ALA C 1 1
8 26631 2 2 45 ALA CA C 0.190 -3.637 -9.469 1.00 . B B . 43 ALA CA 1 1
8 26632 2 2 45 ALA CB C 0.379 -2.357 -8.674 1.00 . B B . 43 ALA CB 1 1
8 26633 2 2 45 ALA H H -0.306 -4.535 -7.626 1.00 . B B . 43 ALA H 1 1
8 26634 2 2 45 ALA HA H -0.589 -3.457 -10.193 1.00 . B B . 43 ALA HA 1 1
8 26635 2 2 45 ALA HB1 H 0.452 -1.518 -9.352 1.00 . B B . 43 ALA HB1 1 1
8 26636 2 2 45 ALA HB2 H 1.283 -2.426 -8.085 1.00 . B B . 43 ALA HB2 1 1
8 26637 2 2 45 ALA HB3 H -0.466 -2.220 -8.019 1.00 . B B . 43 ALA HB3 1 1
8 26638 2 2 45 ALA N N -0.256 -4.710 -8.590 1.00 . B B . 43 ALA N 1 1
8 26639 2 2 45 ALA O O 1.545 -3.810 -11.422 1.00 . B B . 43 ALA O 1 1
8 26640 2 2 46 PHE C C 3.694 -6.221 -10.740 1.00 . B B . 44 PHE C 1 1
8 26641 2 2 46 PHE CA C 3.740 -4.826 -10.122 1.00 . B B . 44 PHE CA 1 1
8 26642 2 2 46 PHE CB C 4.892 -4.705 -9.121 1.00 . B B . 44 PHE CB 1 1
8 26643 2 2 46 PHE CD1 C 5.846 -2.495 -9.831 1.00 . B B . 44 PHE CD1 1 1
8 26644 2 2 46 PHE CD2 C 5.077 -2.733 -7.590 1.00 . B B . 44 PHE CD2 1 1
8 26645 2 2 46 PHE CE1 C 6.198 -1.185 -9.574 1.00 . B B . 44 PHE CE1 1 1
8 26646 2 2 46 PHE CE2 C 5.430 -1.423 -7.327 1.00 . B B . 44 PHE CE2 1 1
8 26647 2 2 46 PHE CG C 5.280 -3.283 -8.840 1.00 . B B . 44 PHE CG 1 1
8 26648 2 2 46 PHE CZ C 5.989 -0.649 -8.321 1.00 . B B . 44 PHE CZ 1 1
8 26649 2 2 46 PHE H H 2.356 -4.605 -8.525 1.00 . B B . 44 PHE H 1 1
8 26650 2 2 46 PHE HA H 3.907 -4.113 -10.917 1.00 . B B . 44 PHE HA 1 1
8 26651 2 2 46 PHE HB2 H 4.598 -5.160 -8.187 1.00 . B B . 44 PHE HB2 1 1
8 26652 2 2 46 PHE HB3 H 5.758 -5.217 -9.510 1.00 . B B . 44 PHE HB3 1 1
8 26653 2 2 46 PHE HD1 H 6.012 -2.914 -10.813 1.00 . B B . 44 PHE HD1 1 1
8 26654 2 2 46 PHE HD2 H 4.638 -3.338 -6.811 1.00 . B B . 44 PHE HD2 1 1
8 26655 2 2 46 PHE HE1 H 6.633 -0.579 -10.353 1.00 . B B . 44 PHE HE1 1 1
8 26656 2 2 46 PHE HE2 H 5.267 -1.006 -6.345 1.00 . B B . 44 PHE HE2 1 1
8 26657 2 2 46 PHE HZ H 6.268 0.376 -8.119 1.00 . B B . 44 PHE HZ 1 1
8 26658 2 2 46 PHE N N 2.470 -4.477 -9.495 1.00 . B B . 44 PHE N 1 1
8 26659 2 2 46 PHE O O 4.664 -6.667 -11.358 1.00 . B B . 44 PHE O 1 1
8 26660 2 2 47 GLY C C 3.426 -9.226 -10.681 1.00 . B B . 45 GLY C 1 1
8 26661 2 2 47 GLY CA C 2.383 -8.223 -11.139 1.00 . B B . 45 GLY CA 1 1
8 26662 2 2 47 GLY H H 1.838 -6.492 -10.053 1.00 . B B . 45 GLY H 1 1
8 26663 2 2 47 GLY HA2 H 1.406 -8.589 -10.858 1.00 . B B . 45 GLY HA2 1 1
8 26664 2 2 47 GLY HA3 H 2.426 -8.143 -12.215 1.00 . B B . 45 GLY HA3 1 1
8 26665 2 2 47 GLY N N 2.564 -6.898 -10.572 1.00 . B B . 45 GLY N 1 1
8 26666 2 2 47 GLY O O 4.148 -9.801 -11.500 1.00 . B B . 45 GLY O 1 1
8 26667 2 2 48 PHE C C 3.892 -11.000 -7.547 1.00 . B B . 46 PHE C 1 1
8 26668 2 2 48 PHE CA C 4.461 -10.381 -8.816 1.00 . B B . 46 PHE CA 1 1
8 26669 2 2 48 PHE CB C 5.800 -9.683 -8.535 1.00 . B B . 46 PHE CB 1 1
8 26670 2 2 48 PHE CD1 C 5.133 -7.675 -7.176 1.00 . B B . 46 PHE CD1 1 1
8 26671 2 2 48 PHE CD2 C 6.534 -9.317 -6.167 1.00 . B B . 46 PHE CD2 1 1
8 26672 2 2 48 PHE CE1 C 5.159 -6.939 -6.010 1.00 . B B . 46 PHE CE1 1 1
8 26673 2 2 48 PHE CE2 C 6.559 -8.583 -5.002 1.00 . B B . 46 PHE CE2 1 1
8 26674 2 2 48 PHE CG C 5.821 -8.874 -7.268 1.00 . B B . 46 PHE CG 1 1
8 26675 2 2 48 PHE CZ C 5.872 -7.393 -4.925 1.00 . B B . 46 PHE CZ 1 1
8 26676 2 2 48 PHE H H 2.905 -8.950 -8.776 1.00 . B B . 46 PHE H 1 1
8 26677 2 2 48 PHE HA H 4.617 -11.165 -9.540 1.00 . B B . 46 PHE HA 1 1
8 26678 2 2 48 PHE HB2 H 6.581 -10.428 -8.461 1.00 . B B . 46 PHE HB2 1 1
8 26679 2 2 48 PHE HB3 H 6.024 -9.018 -9.357 1.00 . B B . 46 PHE HB3 1 1
8 26680 2 2 48 PHE HD1 H 4.571 -7.317 -8.026 1.00 . B B . 46 PHE HD1 1 1
8 26681 2 2 48 PHE HD2 H 7.072 -10.252 -6.222 1.00 . B B . 46 PHE HD2 1 1
8 26682 2 2 48 PHE HE1 H 4.620 -6.009 -5.946 1.00 . B B . 46 PHE HE1 1 1
8 26683 2 2 48 PHE HE2 H 7.119 -8.939 -4.151 1.00 . B B . 46 PHE HE2 1 1
8 26684 2 2 48 PHE HZ H 5.891 -6.817 -4.014 1.00 . B B . 46 PHE HZ 1 1
8 26685 2 2 48 PHE N N 3.508 -9.438 -9.379 1.00 . B B . 46 PHE N 1 1
8 26686 2 2 48 PHE O O 2.845 -10.569 -7.060 1.00 . B B . 46 PHE O 1 1
8 26687 2 2 49 GLU C C 5.003 -12.266 -4.630 1.00 . B B . 47 GLU C 1 1
8 26688 2 2 49 GLU CA C 4.117 -12.672 -5.802 1.00 . B B . 47 GLU CA 1 1
8 26689 2 2 49 GLU CB C 4.141 -14.195 -5.960 1.00 . B B . 47 GLU CB 1 1
8 26690 2 2 49 GLU CD C 4.118 -15.495 -8.116 1.00 . B B . 47 GLU CD 1 1
8 26691 2 2 49 GLU CG C 3.298 -14.712 -7.114 1.00 . B B . 47 GLU CG 1 1
8 26692 2 2 49 GLU H H 5.390 -12.320 -7.462 1.00 . B B . 47 GLU H 1 1
8 26693 2 2 49 GLU HA H 3.105 -12.349 -5.603 1.00 . B B . 47 GLU HA 1 1
8 26694 2 2 49 GLU HB2 H 5.161 -14.512 -6.119 1.00 . B B . 47 GLU HB2 1 1
8 26695 2 2 49 GLU HB3 H 3.773 -14.642 -5.049 1.00 . B B . 47 GLU HB3 1 1
8 26696 2 2 49 GLU HG2 H 2.521 -15.356 -6.721 1.00 . B B . 47 GLU HG2 1 1
8 26697 2 2 49 GLU HG3 H 2.846 -13.871 -7.619 1.00 . B B . 47 GLU HG3 1 1
8 26698 2 2 49 GLU N N 4.566 -12.013 -7.023 1.00 . B B . 47 GLU N 1 1
8 26699 2 2 49 GLU O O 6.208 -12.061 -4.795 1.00 . B B . 47 GLU O 1 1
8 26700 2 2 49 GLU OE1 O 4.397 -16.688 -7.866 1.00 . B B . 47 GLU OE1 1 1
8 26701 2 2 49 GLU OE2 O 4.495 -14.918 -9.155 1.00 . B B . 47 GLU OE2 1 1
8 26702 2 2 50 ARG C C 6.101 -12.902 -1.819 1.00 . B B . 48 ARG C 1 1
8 26703 2 2 50 ARG CA C 5.165 -11.779 -2.253 1.00 . B B . 48 ARG CA 1 1
8 26704 2 2 50 ARG CB C 4.210 -11.433 -1.111 1.00 . B B . 48 ARG CB 1 1
8 26705 2 2 50 ARG CD C 1.736 -11.126 -0.870 1.00 . B B . 48 ARG CD 1 1
8 26706 2 2 50 ARG CG C 2.998 -10.629 -1.548 1.00 . B B . 48 ARG CG 1 1
8 26707 2 2 50 ARG CZ C 0.279 -13.094 -1.177 1.00 . B B . 48 ARG CZ 1 1
8 26708 2 2 50 ARG H H 3.461 -12.389 -3.352 1.00 . B B . 48 ARG H 1 1
8 26709 2 2 50 ARG HA H 5.751 -10.909 -2.500 1.00 . B B . 48 ARG HA 1 1
8 26710 2 2 50 ARG HB2 H 3.860 -12.350 -0.660 1.00 . B B . 48 ARG HB2 1 1
8 26711 2 2 50 ARG HB3 H 4.747 -10.860 -0.371 1.00 . B B . 48 ARG HB3 1 1
8 26712 2 2 50 ARG HD2 H 1.845 -10.991 0.196 1.00 . B B . 48 ARG HD2 1 1
8 26713 2 2 50 ARG HD3 H 0.895 -10.544 -1.220 1.00 . B B . 48 ARG HD3 1 1
8 26714 2 2 50 ARG HE H 2.270 -13.126 -1.286 1.00 . B B . 48 ARG HE 1 1
8 26715 2 2 50 ARG HG2 H 3.150 -9.592 -1.287 1.00 . B B . 48 ARG HG2 1 1
8 26716 2 2 50 ARG HG3 H 2.884 -10.721 -2.618 1.00 . B B . 48 ARG HG3 1 1
8 26717 2 2 50 ARG HH11 H -0.714 -11.306 -0.928 1.00 . B B . 48 ARG HH11 1 1
8 26718 2 2 50 ARG HH12 H -1.756 -12.769 -1.077 1.00 . B B . 48 ARG HH12 1 1
8 26719 2 2 50 ARG HH21 H 1.016 -15.001 -1.471 1.00 . B B . 48 ARG HH21 1 1
8 26720 2 2 50 ARG HH22 H -0.786 -14.850 -1.368 1.00 . B B . 48 ARG HH22 1 1
8 26721 2 2 50 ARG N N 4.416 -12.169 -3.441 1.00 . B B . 48 ARG N 1 1
8 26722 2 2 50 ARG NE N 1.486 -12.543 -1.144 1.00 . B B . 48 ARG NE 1 1
8 26723 2 2 50 ARG NH1 N -0.807 -12.334 -1.053 1.00 . B B . 48 ARG NH1 1 1
8 26724 2 2 50 ARG NH2 N 0.158 -14.405 -1.356 1.00 . B B . 48 ARG NH2 1 1
8 26725 2 2 50 ARG O O 7.145 -12.665 -1.214 1.00 . B B . 48 ARG O 1 1
8 26726 2 2 51 GLU C C 7.629 -15.543 -2.812 1.00 . B B . 49 GLU C 1 1
8 26727 2 2 51 GLU CA C 6.497 -15.306 -1.810 1.00 . B B . 49 GLU CA 1 1
8 26728 2 2 51 GLU CB C 5.579 -16.541 -1.721 1.00 . B B . 49 GLU CB 1 1
8 26729 2 2 51 GLU CD C 3.214 -15.663 -2.124 1.00 . B B . 49 GLU CD 1 1
8 26730 2 2 51 GLU CG C 4.367 -16.507 -2.657 1.00 . B B . 49 GLU CG 1 1
8 26731 2 2 51 GLU H H 4.879 -14.239 -2.651 1.00 . B B . 49 GLU H 1 1
8 26732 2 2 51 GLU HA H 6.935 -15.132 -0.838 1.00 . B B . 49 GLU HA 1 1
8 26733 2 2 51 GLU HB2 H 6.161 -17.421 -1.956 1.00 . B B . 49 GLU HB2 1 1
8 26734 2 2 51 GLU HB3 H 5.219 -16.625 -0.707 1.00 . B B . 49 GLU HB3 1 1
8 26735 2 2 51 GLU HG2 H 4.675 -16.103 -3.612 1.00 . B B . 49 GLU HG2 1 1
8 26736 2 2 51 GLU HG3 H 4.016 -17.520 -2.799 1.00 . B B . 49 GLU HG3 1 1
8 26737 2 2 51 GLU N N 5.724 -14.124 -2.156 1.00 . B B . 49 GLU N 1 1
8 26738 2 2 51 GLU O O 8.229 -16.617 -2.842 1.00 . B B . 49 GLU O 1 1
8 26739 2 2 51 GLU OE1 O 2.409 -16.175 -1.322 1.00 . B B . 49 GLU OE1 1 1
8 26740 2 2 51 GLU OE2 O 3.108 -14.480 -2.512 1.00 . B B . 49 GLU OE2 1 1
8 26741 2 2 52 ALA C C 10.222 -13.820 -4.138 1.00 . B B . 50 ALA C 1 1
8 26742 2 2 52 ALA CA C 8.993 -14.602 -4.606 1.00 . B B . 50 ALA CA 1 1
8 26743 2 2 52 ALA CB C 8.504 -14.095 -5.958 1.00 . B B . 50 ALA CB 1 1
8 26744 2 2 52 ALA H H 7.410 -13.698 -3.537 1.00 . B B . 50 ALA H 1 1
8 26745 2 2 52 ALA HA H 9.260 -15.643 -4.716 1.00 . B B . 50 ALA HA 1 1
8 26746 2 2 52 ALA HB1 H 9.321 -14.093 -6.666 1.00 . B B . 50 ALA HB1 1 1
8 26747 2 2 52 ALA HB2 H 8.116 -13.092 -5.851 1.00 . B B . 50 ALA HB2 1 1
8 26748 2 2 52 ALA HB3 H 7.720 -14.742 -6.319 1.00 . B B . 50 ALA HB3 1 1
8 26749 2 2 52 ALA N N 7.926 -14.526 -3.613 1.00 . B B . 50 ALA N 1 1
8 26750 2 2 52 ALA O O 11.198 -13.685 -4.877 1.00 . B B . 50 ALA O 1 1
8 26751 2 2 53 VAL C C 12.632 -13.055 -2.576 1.00 . B B . 51 VAL C 1 1
8 26752 2 2 53 VAL CA C 11.230 -12.502 -2.309 1.00 . B B . 51 VAL CA 1 1
8 26753 2 2 53 VAL CB C 11.064 -12.335 -0.774 1.00 . B B . 51 VAL CB 1 1
8 26754 2 2 53 VAL CG1 C 10.285 -11.070 -0.462 1.00 . B B . 51 VAL CG1 1 1
8 26755 2 2 53 VAL CG2 C 10.388 -13.546 -0.137 1.00 . B B . 51 VAL CG2 1 1
8 26756 2 2 53 VAL H H 9.333 -13.446 -2.397 1.00 . B B . 51 VAL H 1 1
8 26757 2 2 53 VAL HA H 11.173 -11.515 -2.745 1.00 . B B . 51 VAL HA 1 1
8 26758 2 2 53 VAL HB H 12.050 -12.237 -0.338 1.00 . B B . 51 VAL HB 1 1
8 26759 2 2 53 VAL HG11 H 10.761 -10.226 -0.940 1.00 . B B . 51 VAL HG11 1 1
8 26760 2 2 53 VAL HG12 H 10.269 -10.913 0.606 1.00 . B B . 51 VAL HG12 1 1
8 26761 2 2 53 VAL HG13 H 9.272 -11.168 -0.827 1.00 . B B . 51 VAL HG13 1 1
8 26762 2 2 53 VAL HG21 H 9.388 -13.652 -0.532 1.00 . B B . 51 VAL HG21 1 1
8 26763 2 2 53 VAL HG22 H 10.339 -13.405 0.932 1.00 . B B . 51 VAL HG22 1 1
8 26764 2 2 53 VAL HG23 H 10.958 -14.438 -0.354 1.00 . B B . 51 VAL HG23 1 1
8 26765 2 2 53 VAL N N 10.148 -13.296 -2.913 1.00 . B B . 51 VAL N 1 1
8 26766 2 2 53 VAL O O 13.436 -12.398 -3.233 1.00 . B B . 51 VAL O 1 1
8 26767 2 2 54 SER C C 14.681 -14.922 -3.710 1.00 . B B . 52 SER C 1 1
8 26768 2 2 54 SER CA C 14.239 -14.862 -2.245 1.00 . B B . 52 SER CA 1 1
8 26769 2 2 54 SER CB C 14.236 -16.268 -1.649 1.00 . B B . 52 SER CB 1 1
8 26770 2 2 54 SER H H 12.240 -14.751 -1.578 1.00 . B B . 52 SER H 1 1
8 26771 2 2 54 SER HA H 14.946 -14.256 -1.700 1.00 . B B . 52 SER HA 1 1
8 26772 2 2 54 SER HB2 H 13.787 -16.954 -2.351 1.00 . B B . 52 SER HB2 1 1
8 26773 2 2 54 SER HB3 H 15.249 -16.570 -1.450 1.00 . B B . 52 SER HB3 1 1
8 26774 2 2 54 SER HG H 13.957 -16.864 0.203 1.00 . B B . 52 SER HG 1 1
8 26775 2 2 54 SER N N 12.918 -14.253 -2.081 1.00 . B B . 52 SER N 1 1
8 26776 2 2 54 SER O O 15.871 -14.811 -4.003 1.00 . B B . 52 SER O 1 1
8 26777 2 2 54 SER OG O 13.498 -16.306 -0.437 1.00 . B B . 52 SER OG 1 1
8 26778 2 2 55 GLY C C 14.407 -13.807 -6.639 1.00 . B B . 53 GLY C 1 1
8 26779 2 2 55 GLY CA C 14.045 -15.150 -6.027 1.00 . B B . 53 GLY CA 1 1
8 26780 2 2 55 GLY H H 12.792 -15.126 -4.326 1.00 . B B . 53 GLY H 1 1
8 26781 2 2 55 GLY HA2 H 14.875 -15.825 -6.155 1.00 . B B . 53 GLY HA2 1 1
8 26782 2 2 55 GLY HA3 H 13.189 -15.548 -6.552 1.00 . B B . 53 GLY HA3 1 1
8 26783 2 2 55 GLY N N 13.727 -15.071 -4.617 1.00 . B B . 53 GLY N 1 1
8 26784 2 2 55 GLY O O 15.349 -13.711 -7.427 1.00 . B B . 53 GLY O 1 1
8 26785 2 2 56 ILE C C 15.044 -10.725 -6.061 1.00 . B B . 54 ILE C 1 1
8 26786 2 2 56 ILE CA C 13.920 -11.435 -6.815 1.00 . B B . 54 ILE CA 1 1
8 26787 2 2 56 ILE CB C 12.644 -10.564 -6.773 1.00 . B B . 54 ILE CB 1 1
8 26788 2 2 56 ILE CD1 C 10.113 -10.758 -6.972 1.00 . B B . 54 ILE CD1 1 1
8 26789 2 2 56 ILE CG1 C 11.456 -11.330 -7.360 1.00 . B B . 54 ILE CG1 1 1
8 26790 2 2 56 ILE CG2 C 12.862 -9.262 -7.533 1.00 . B B . 54 ILE CG2 1 1
8 26791 2 2 56 ILE H H 12.947 -12.894 -5.621 1.00 . B B . 54 ILE H 1 1
8 26792 2 2 56 ILE HA H 14.215 -11.556 -7.848 1.00 . B B . 54 ILE HA 1 1
8 26793 2 2 56 ILE HB H 12.430 -10.319 -5.745 1.00 . B B . 54 ILE HB 1 1
8 26794 2 2 56 ILE HD11 H 9.355 -11.520 -7.085 1.00 . B B . 54 ILE HD11 1 1
8 26795 2 2 56 ILE HD12 H 9.880 -9.922 -7.614 1.00 . B B . 54 ILE HD12 1 1
8 26796 2 2 56 ILE HD13 H 10.143 -10.430 -5.944 1.00 . B B . 54 ILE HD13 1 1
8 26797 2 2 56 ILE HG12 H 11.519 -11.311 -8.436 1.00 . B B . 54 ILE HG12 1 1
8 26798 2 2 56 ILE HG13 H 11.493 -12.354 -7.016 1.00 . B B . 54 ILE HG13 1 1
8 26799 2 2 56 ILE HG21 H 13.724 -8.750 -7.130 1.00 . B B . 54 ILE HG21 1 1
8 26800 2 2 56 ILE HG22 H 11.991 -8.635 -7.425 1.00 . B B . 54 ILE HG22 1 1
8 26801 2 2 56 ILE HG23 H 13.025 -9.478 -8.578 1.00 . B B . 54 ILE HG23 1 1
8 26802 2 2 56 ILE N N 13.672 -12.766 -6.273 1.00 . B B . 54 ILE N 1 1
8 26803 2 2 56 ILE O O 15.913 -10.096 -6.664 1.00 . B B . 54 ILE O 1 1
8 26804 2 2 57 LEU C C 17.366 -10.907 -4.034 1.00 . B B . 55 LEU C 1 1
8 26805 2 2 57 LEU CA C 16.028 -10.193 -3.909 1.00 . B B . 55 LEU CA 1 1
8 26806 2 2 57 LEU CB C 15.594 -10.188 -2.444 1.00 . B B . 55 LEU CB 1 1
8 26807 2 2 57 LEU CD1 C 13.945 -9.573 -0.675 1.00 . B B . 55 LEU CD1 1 1
8 26808 2 2 57 LEU CD2 C 14.136 -8.169 -2.728 1.00 . B B . 55 LEU CD2 1 1
8 26809 2 2 57 LEU CG C 14.222 -9.576 -2.165 1.00 . B B . 55 LEU CG 1 1
8 26810 2 2 57 LEU H H 14.294 -11.341 -4.322 1.00 . B B . 55 LEU H 1 1
8 26811 2 2 57 LEU HA H 16.143 -9.173 -4.247 1.00 . B B . 55 LEU HA 1 1
8 26812 2 2 57 LEU HB2 H 15.582 -11.208 -2.093 1.00 . B B . 55 LEU HB2 1 1
8 26813 2 2 57 LEU HB3 H 16.330 -9.638 -1.877 1.00 . B B . 55 LEU HB3 1 1
8 26814 2 2 57 LEU HD11 H 12.992 -9.099 -0.486 1.00 . B B . 55 LEU HD11 1 1
8 26815 2 2 57 LEU HD12 H 14.725 -9.028 -0.167 1.00 . B B . 55 LEU HD12 1 1
8 26816 2 2 57 LEU HD13 H 13.919 -10.591 -0.313 1.00 . B B . 55 LEU HD13 1 1
8 26817 2 2 57 LEU HD21 H 13.172 -7.746 -2.492 1.00 . B B . 55 LEU HD21 1 1
8 26818 2 2 57 LEU HD22 H 14.262 -8.205 -3.800 1.00 . B B . 55 LEU HD22 1 1
8 26819 2 2 57 LEU HD23 H 14.914 -7.559 -2.294 1.00 . B B . 55 LEU HD23 1 1
8 26820 2 2 57 LEU HG H 13.465 -10.179 -2.643 1.00 . B B . 55 LEU HG 1 1
8 26821 2 2 57 LEU N N 15.015 -10.828 -4.748 1.00 . B B . 55 LEU N 1 1
8 26822 2 2 57 LEU O O 18.376 -10.299 -4.395 1.00 . B B . 55 LEU O 1 1
8 26823 2 2 58 GLY C C 19.511 -12.634 -2.668 1.00 . B B . 56 GLY C 1 1
8 26824 2 2 58 GLY CA C 18.584 -12.979 -3.811 1.00 . B B . 56 GLY CA 1 1
8 26825 2 2 58 GLY H H 16.520 -12.642 -3.499 1.00 . B B . 56 GLY H 1 1
8 26826 2 2 58 GLY HA2 H 18.337 -14.030 -3.762 1.00 . B B . 56 GLY HA2 1 1
8 26827 2 2 58 GLY HA3 H 19.086 -12.774 -4.745 1.00 . B B . 56 GLY HA3 1 1
8 26828 2 2 58 GLY N N 17.362 -12.205 -3.749 1.00 . B B . 56 GLY N 1 1
8 26829 2 2 58 GLY O O 19.056 -12.244 -1.594 1.00 . B B . 56 GLY O 1 1
8 26830 2 2 59 LYS C C 22.443 -11.106 -2.173 1.00 . B B . 57 LYS C 1 1
8 26831 2 2 59 LYS CA C 21.791 -12.450 -1.868 1.00 . B B . 57 LYS CA 1 1
8 26832 2 2 59 LYS CB C 22.841 -13.564 -1.797 1.00 . B B . 57 LYS CB 1 1
8 26833 2 2 59 LYS CD C 23.983 -15.178 -0.249 1.00 . B B . 57 LYS CD 1 1
8 26834 2 2 59 LYS CE C 24.668 -15.359 1.092 1.00 . B B . 57 LYS CE 1 1
8 26835 2 2 59 LYS CG C 23.461 -13.757 -0.422 1.00 . B B . 57 LYS CG 1 1
8 26836 2 2 59 LYS H H 21.111 -13.076 -3.774 1.00 . B B . 57 LYS H 1 1
8 26837 2 2 59 LYS HA H 21.278 -12.385 -0.920 1.00 . B B . 57 LYS HA 1 1
8 26838 2 2 59 LYS HB2 H 22.377 -14.495 -2.089 1.00 . B B . 57 LYS HB2 1 1
8 26839 2 2 59 LYS HB3 H 23.631 -13.335 -2.493 1.00 . B B . 57 LYS HB3 1 1
8 26840 2 2 59 LYS HD2 H 23.153 -15.869 -0.313 1.00 . B B . 57 LYS HD2 1 1
8 26841 2 2 59 LYS HD3 H 24.693 -15.391 -1.036 1.00 . B B . 57 LYS HD3 1 1
8 26842 2 2 59 LYS HE2 H 25.607 -14.827 1.072 1.00 . B B . 57 LYS HE2 1 1
8 26843 2 2 59 LYS HE3 H 24.037 -14.948 1.864 1.00 . B B . 57 LYS HE3 1 1
8 26844 2 2 59 LYS HG2 H 24.282 -13.064 -0.304 1.00 . B B . 57 LYS HG2 1 1
8 26845 2 2 59 LYS HG3 H 22.710 -13.561 0.330 1.00 . B B . 57 LYS HG3 1 1
8 26846 2 2 59 LYS HZ1 H 24.059 -17.349 1.306 1.00 . B B . 57 LYS HZ1 1 1
8 26847 2 2 59 LYS HZ2 H 25.303 -16.884 2.362 1.00 . B B . 57 LYS HZ2 1 1
8 26848 2 2 59 LYS HZ3 H 25.644 -17.167 0.733 1.00 . B B . 57 LYS HZ3 1 1
8 26849 2 2 59 LYS N N 20.805 -12.762 -2.893 1.00 . B B . 57 LYS N 1 1
8 26850 2 2 59 LYS NZ N 24.937 -16.788 1.393 1.00 . B B . 57 LYS NZ 1 1
8 26851 2 2 59 LYS O O 23.329 -10.648 -1.456 1.00 . B B . 57 LYS O 1 1
8 26852 2 2 60 SER C C 22.196 -8.085 -2.684 1.00 . B B . 58 SER C 1 1
8 26853 2 2 60 SER CA C 22.481 -9.197 -3.693 1.00 . B B . 58 SER CA 1 1
8 26854 2 2 60 SER CB C 21.847 -8.861 -5.045 1.00 . B B . 58 SER CB 1 1
8 26855 2 2 60 SER H H 21.242 -10.895 -3.745 1.00 . B B . 58 SER H 1 1
8 26856 2 2 60 SER HA H 23.548 -9.288 -3.821 1.00 . B B . 58 SER HA 1 1
8 26857 2 2 60 SER HB2 H 20.909 -8.350 -4.885 1.00 . B B . 58 SER HB2 1 1
8 26858 2 2 60 SER HB3 H 22.515 -8.222 -5.604 1.00 . B B . 58 SER HB3 1 1
8 26859 2 2 60 SER HG H 20.703 -10.028 -6.157 1.00 . B B . 58 SER HG 1 1
8 26860 2 2 60 SER N N 21.968 -10.480 -3.240 1.00 . B B . 58 SER N 1 1
8 26861 2 2 60 SER O O 21.074 -7.950 -2.188 1.00 . B B . 58 SER O 1 1
8 26862 2 2 60 SER OG O 21.605 -10.047 -5.801 1.00 . B B . 58 SER OG 1 1
8 26863 2 2 61 GLU C C 22.439 -5.007 -2.137 1.00 . B B . 59 GLU C 1 1
8 26864 2 2 61 GLU CA C 23.094 -6.195 -1.443 1.00 . B B . 59 GLU CA 1 1
8 26865 2 2 61 GLU CB C 24.464 -5.793 -0.873 1.00 . B B . 59 GLU CB 1 1
8 26866 2 2 61 GLU CD C 26.330 -6.754 -2.302 1.00 . B B . 59 GLU CD 1 1
8 26867 2 2 61 GLU CG C 25.532 -5.520 -1.929 1.00 . B B . 59 GLU CG 1 1
8 26868 2 2 61 GLU H H 24.103 -7.476 -2.790 1.00 . B B . 59 GLU H 1 1
8 26869 2 2 61 GLU HA H 22.457 -6.518 -0.631 1.00 . B B . 59 GLU HA 1 1
8 26870 2 2 61 GLU HB2 H 24.344 -4.898 -0.282 1.00 . B B . 59 GLU HB2 1 1
8 26871 2 2 61 GLU HB3 H 24.818 -6.586 -0.234 1.00 . B B . 59 GLU HB3 1 1
8 26872 2 2 61 GLU HG2 H 25.051 -5.142 -2.819 1.00 . B B . 59 GLU HG2 1 1
8 26873 2 2 61 GLU HG3 H 26.211 -4.773 -1.547 1.00 . B B . 59 GLU HG3 1 1
8 26874 2 2 61 GLU N N 23.224 -7.303 -2.374 1.00 . B B . 59 GLU N 1 1
8 26875 2 2 61 GLU O O 22.788 -4.662 -3.267 1.00 . B B . 59 GLU O 1 1
8 26876 2 2 61 GLU OE1 O 25.798 -7.610 -3.039 1.00 . B B . 59 GLU OE1 1 1
8 26877 2 2 61 GLU OE2 O 27.495 -6.871 -1.870 1.00 . B B . 59 GLU OE2 1 1
8 26878 2 2 62 PHE C C 21.465 -1.955 -1.646 1.00 . B B . 60 PHE C 1 1
8 26879 2 2 62 PHE CA C 20.769 -3.253 -2.019 1.00 . B B . 60 PHE CA 1 1
8 26880 2 2 62 PHE CB C 19.320 -3.260 -1.537 1.00 . B B . 60 PHE CB 1 1
8 26881 2 2 62 PHE CD1 C 18.131 -4.773 -3.144 1.00 . B B . 60 PHE CD1 1 1
8 26882 2 2 62 PHE CD2 C 18.505 -5.548 -0.918 1.00 . B B . 60 PHE CD2 1 1
8 26883 2 2 62 PHE CE1 C 17.522 -5.970 -3.458 1.00 . B B . 60 PHE CE1 1 1
8 26884 2 2 62 PHE CE2 C 17.902 -6.746 -1.231 1.00 . B B . 60 PHE CE2 1 1
8 26885 2 2 62 PHE CG C 18.629 -4.548 -1.870 1.00 . B B . 60 PHE CG 1 1
8 26886 2 2 62 PHE CZ C 17.409 -6.956 -2.502 1.00 . B B . 60 PHE CZ 1 1
8 26887 2 2 62 PHE H H 21.239 -4.723 -0.577 1.00 . B B . 60 PHE H 1 1
8 26888 2 2 62 PHE HA H 20.781 -3.352 -3.093 1.00 . B B . 60 PHE HA 1 1
8 26889 2 2 62 PHE HB2 H 19.297 -3.131 -0.464 1.00 . B B . 60 PHE HB2 1 1
8 26890 2 2 62 PHE HB3 H 18.779 -2.454 -2.010 1.00 . B B . 60 PHE HB3 1 1
8 26891 2 2 62 PHE HD1 H 18.218 -3.999 -3.895 1.00 . B B . 60 PHE HD1 1 1
8 26892 2 2 62 PHE HD2 H 18.890 -5.384 0.078 1.00 . B B . 60 PHE HD2 1 1
8 26893 2 2 62 PHE HE1 H 17.137 -6.138 -4.451 1.00 . B B . 60 PHE HE1 1 1
8 26894 2 2 62 PHE HE2 H 17.810 -7.518 -0.482 1.00 . B B . 60 PHE HE2 1 1
8 26895 2 2 62 PHE HZ H 16.938 -7.891 -2.750 1.00 . B B . 60 PHE HZ 1 1
8 26896 2 2 62 PHE N N 21.479 -4.396 -1.465 1.00 . B B . 60 PHE N 1 1
8 26897 2 2 62 PHE O O 22.218 -1.909 -0.674 1.00 . B B . 60 PHE O 1 1
8 26898 2 2 63 LYS C C 20.921 1.530 -2.578 1.00 . B B . 61 LYS C 1 1
8 26899 2 2 63 LYS CA C 21.844 0.381 -2.182 1.00 . B B . 61 LYS CA 1 1
8 26900 2 2 63 LYS CB C 23.152 0.458 -2.973 1.00 . B B . 61 LYS CB 1 1
8 26901 2 2 63 LYS CD C 24.340 -0.239 -5.084 1.00 . B B . 61 LYS CD 1 1
8 26902 2 2 63 LYS CE C 25.174 1.025 -5.186 1.00 . B B . 61 LYS CE 1 1
8 26903 2 2 63 LYS CG C 22.997 0.025 -4.424 1.00 . B B . 61 LYS CG 1 1
8 26904 2 2 63 LYS H H 20.591 -1.002 -3.173 1.00 . B B . 61 LYS H 1 1
8 26905 2 2 63 LYS HA H 22.065 0.456 -1.128 1.00 . B B . 61 LYS HA 1 1
8 26906 2 2 63 LYS HB2 H 23.509 1.476 -2.959 1.00 . B B . 61 LYS HB2 1 1
8 26907 2 2 63 LYS HB3 H 23.884 -0.180 -2.505 1.00 . B B . 61 LYS HB3 1 1
8 26908 2 2 63 LYS HD2 H 24.880 -0.968 -4.499 1.00 . B B . 61 LYS HD2 1 1
8 26909 2 2 63 LYS HD3 H 24.172 -0.627 -6.079 1.00 . B B . 61 LYS HD3 1 1
8 26910 2 2 63 LYS HE2 H 25.398 1.371 -4.187 1.00 . B B . 61 LYS HE2 1 1
8 26911 2 2 63 LYS HE3 H 26.093 0.791 -5.700 1.00 . B B . 61 LYS HE3 1 1
8 26912 2 2 63 LYS HG2 H 22.412 -0.882 -4.454 1.00 . B B . 61 LYS HG2 1 1
8 26913 2 2 63 LYS HG3 H 22.485 0.805 -4.966 1.00 . B B . 61 LYS HG3 1 1
8 26914 2 2 63 LYS HZ1 H 25.091 2.917 -6.065 1.00 . B B . 61 LYS HZ1 1 1
8 26915 2 2 63 LYS HZ2 H 23.623 2.421 -5.387 1.00 . B B . 61 LYS HZ2 1 1
8 26916 2 2 63 LYS HZ3 H 24.148 1.759 -6.860 1.00 . B B . 61 LYS HZ3 1 1
8 26917 2 2 63 LYS N N 21.215 -0.907 -2.420 1.00 . B B . 61 LYS N 1 1
8 26918 2 2 63 LYS NZ N 24.464 2.102 -5.926 1.00 . B B . 61 LYS NZ 1 1
8 26919 2 2 63 LYS O O 20.098 1.397 -3.483 1.00 . B B . 61 LYS O 1 1
8 26920 2 2 64 GLY C C 21.076 5.095 -2.051 1.00 . B B . 62 GLY C 1 1
8 26921 2 2 64 GLY CA C 20.257 3.819 -2.164 1.00 . B B . 62 GLY CA 1 1
8 26922 2 2 64 GLY H H 21.726 2.678 -1.164 1.00 . B B . 62 GLY H 1 1
8 26923 2 2 64 GLY HA2 H 19.860 3.735 -3.166 1.00 . B B . 62 GLY HA2 1 1
8 26924 2 2 64 GLY HA3 H 19.436 3.861 -1.462 1.00 . B B . 62 GLY HA3 1 1
8 26925 2 2 64 GLY N N 21.062 2.648 -1.883 1.00 . B B . 62 GLY N 1 1
8 26926 2 2 64 GLY O O 20.686 6.042 -1.364 1.00 . B B . 62 GLY O 1 1
8 26927 2 2 65 GLN C C 22.594 7.373 -3.611 1.00 . B B . 63 GLN C 1 1
8 26928 2 2 65 GLN CA C 23.112 6.259 -2.706 1.00 . B B . 63 GLN CA 1 1
8 26929 2 2 65 GLN CB C 24.515 5.823 -3.150 1.00 . B B . 63 GLN CB 1 1
8 26930 2 2 65 GLN CD C 25.766 7.470 -1.701 1.00 . B B . 63 GLN CD 1 1
8 26931 2 2 65 GLN CG C 25.555 6.935 -3.099 1.00 . B B . 63 GLN CG 1 1
8 26932 2 2 65 GLN H H 22.446 4.339 -3.293 1.00 . B B . 63 GLN H 1 1
8 26933 2 2 65 GLN HA H 23.160 6.629 -1.694 1.00 . B B . 63 GLN HA 1 1
8 26934 2 2 65 GLN HB2 H 24.848 5.020 -2.510 1.00 . B B . 63 GLN HB2 1 1
8 26935 2 2 65 GLN HB3 H 24.458 5.457 -4.166 1.00 . B B . 63 GLN HB3 1 1
8 26936 2 2 65 GLN HE21 H 27.274 6.215 -1.419 1.00 . B B . 63 GLN HE21 1 1
8 26937 2 2 65 GLN HE22 H 26.893 7.244 -0.076 1.00 . B B . 63 GLN HE22 1 1
8 26938 2 2 65 GLN HG2 H 26.494 6.552 -3.469 1.00 . B B . 63 GLN HG2 1 1
8 26939 2 2 65 GLN HG3 H 25.222 7.746 -3.728 1.00 . B B . 63 GLN HG3 1 1
8 26940 2 2 65 GLN N N 22.214 5.114 -2.728 1.00 . B B . 63 GLN N 1 1
8 26941 2 2 65 GLN NE2 N 26.744 6.924 -0.999 1.00 . B B . 63 GLN NE2 1 1
8 26942 2 2 65 GLN O O 22.026 7.111 -4.669 1.00 . B B . 63 GLN O 1 1
8 26943 2 2 65 GLN OE1 O 25.054 8.372 -1.262 1.00 . B B . 63 GLN OE1 1 1
8 26944 2 2 66 HIS C C 23.109 11.010 -3.546 1.00 . B B . 64 HIS C 1 1
8 26945 2 2 66 HIS CA C 22.344 9.763 -3.963 1.00 . B B . 64 HIS CA 1 1
8 26946 2 2 66 HIS CB C 20.822 9.981 -3.845 1.00 . B B . 64 HIS CB 1 1
8 26947 2 2 66 HIS CD2 C 19.967 11.173 -1.695 1.00 . B B . 64 HIS CD2 1 1
8 26948 2 2 66 HIS CE1 C 19.555 9.397 -0.479 1.00 . B B . 64 HIS CE1 1 1
8 26949 2 2 66 HIS CG C 20.292 10.087 -2.441 1.00 . B B . 64 HIS CG 1 1
8 26950 2 2 66 HIS H H 23.261 8.761 -2.336 1.00 . B B . 64 HIS H 1 1
8 26951 2 2 66 HIS HA H 22.580 9.561 -4.999 1.00 . B B . 64 HIS HA 1 1
8 26952 2 2 66 HIS HB2 H 20.566 10.896 -4.356 1.00 . B B . 64 HIS HB2 1 1
8 26953 2 2 66 HIS HB3 H 20.315 9.160 -4.332 1.00 . B B . 64 HIS HB3 1 1
8 26954 2 2 66 HIS HD1 H 20.136 8.047 -1.905 1.00 . B B . 64 HIS HD1 1 1
8 26955 2 2 66 HIS HD2 H 20.052 12.207 -1.998 1.00 . B B . 64 HIS HD2 1 1
8 26956 2 2 66 HIS HE1 H 19.263 8.758 0.344 1.00 . B B . 64 HIS HE1 1 1
8 26957 2 2 66 HIS HE2 H 19.214 11.278 0.268 1.00 . B B . 64 HIS HE2 1 1
8 26958 2 2 66 HIS N N 22.786 8.613 -3.187 1.00 . B B . 64 HIS N 1 1
8 26959 2 2 66 HIS ND1 N 20.018 8.989 -1.647 1.00 . B B . 64 HIS ND1 1 1
8 26960 2 2 66 HIS NE2 N 19.513 10.713 -0.486 1.00 . B B . 64 HIS NE2 1 1
8 26961 2 2 66 HIS O O 22.996 11.474 -2.411 1.00 . B B . 64 HIS O 1 1
8 26962 2 2 67 LEU C C 23.836 13.974 -4.450 1.00 . B B . 65 LEU C 1 1
8 26963 2 2 67 LEU CA C 24.682 12.736 -4.202 1.00 . B B . 65 LEU CA 1 1
8 26964 2 2 67 LEU CB C 25.949 12.769 -5.061 1.00 . B B . 65 LEU CB 1 1
8 26965 2 2 67 LEU CD1 C 27.422 12.653 -3.036 1.00 . B B . 65 LEU CD1 1 1
8 26966 2 2 67 LEU CD2 C 26.999 10.588 -4.389 1.00 . B B . 65 LEU CD2 1 1
8 26967 2 2 67 LEU CG C 27.177 12.104 -4.432 1.00 . B B . 65 LEU CG 1 1
8 26968 2 2 67 LEU H H 23.963 11.112 -5.349 1.00 . B B . 65 LEU H 1 1
8 26969 2 2 67 LEU HA H 24.965 12.718 -3.162 1.00 . B B . 65 LEU HA 1 1
8 26970 2 2 67 LEU HB2 H 25.738 12.270 -5.994 1.00 . B B . 65 LEU HB2 1 1
8 26971 2 2 67 LEU HB3 H 26.191 13.800 -5.272 1.00 . B B . 65 LEU HB3 1 1
8 26972 2 2 67 LEU HD11 H 28.467 12.554 -2.787 1.00 . B B . 65 LEU HD11 1 1
8 26973 2 2 67 LEU HD12 H 26.831 12.098 -2.326 1.00 . B B . 65 LEU HD12 1 1
8 26974 2 2 67 LEU HD13 H 27.140 13.697 -3.004 1.00 . B B . 65 LEU HD13 1 1
8 26975 2 2 67 LEU HD21 H 26.084 10.348 -3.867 1.00 . B B . 65 LEU HD21 1 1
8 26976 2 2 67 LEU HD22 H 27.834 10.141 -3.871 1.00 . B B . 65 LEU HD22 1 1
8 26977 2 2 67 LEU HD23 H 26.949 10.200 -5.396 1.00 . B B . 65 LEU HD23 1 1
8 26978 2 2 67 LEU HG H 28.046 12.326 -5.032 1.00 . B B . 65 LEU HG 1 1
8 26979 2 2 67 LEU N N 23.901 11.537 -4.467 1.00 . B B . 65 LEU N 1 1
8 26980 2 2 67 LEU O O 24.192 15.080 -4.039 1.00 . B B . 65 LEU O 1 1
8 26981 2 2 68 ALA C C 20.898 15.086 -4.215 1.00 . B B . 66 ALA C 1 1
8 26982 2 2 68 ALA CA C 21.802 14.872 -5.415 1.00 . B B . 66 ALA CA 1 1
8 26983 2 2 68 ALA CB C 20.981 14.579 -6.660 1.00 . B B . 66 ALA CB 1 1
8 26984 2 2 68 ALA H H 22.512 12.887 -5.470 1.00 . B B . 66 ALA H 1 1
8 26985 2 2 68 ALA HA H 22.379 15.765 -5.584 1.00 . B B . 66 ALA HA 1 1
8 26986 2 2 68 ALA HB1 H 20.376 13.703 -6.492 1.00 . B B . 66 ALA HB1 1 1
8 26987 2 2 68 ALA HB2 H 21.641 14.405 -7.498 1.00 . B B . 66 ALA HB2 1 1
8 26988 2 2 68 ALA HB3 H 20.341 15.424 -6.873 1.00 . B B . 66 ALA HB3 1 1
8 26989 2 2 68 ALA N N 22.720 13.783 -5.137 1.00 . B B . 66 ALA N 1 1
8 26990 2 2 68 ALA O O 20.538 14.131 -3.526 1.00 . B B . 66 ALA O 1 1
8 26991 2 2 69 ASP C C 18.223 16.450 -3.184 1.00 . B B . 67 ASP C 1 1
8 26992 2 2 69 ASP CA C 19.689 16.656 -2.828 1.00 . B B . 67 ASP CA 1 1
8 26993 2 2 69 ASP CB C 19.935 18.093 -2.361 1.00 . B B . 67 ASP CB 1 1
8 26994 2 2 69 ASP CG C 21.357 18.305 -1.882 1.00 . B B . 67 ASP CG 1 1
8 26995 2 2 69 ASP H H 20.847 17.051 -4.550 1.00 . B B . 67 ASP H 1 1
8 26996 2 2 69 ASP HA H 19.948 15.979 -2.025 1.00 . B B . 67 ASP HA 1 1
8 26997 2 2 69 ASP HB2 H 19.740 18.773 -3.178 1.00 . B B . 67 ASP HB2 1 1
8 26998 2 2 69 ASP HB3 H 19.266 18.315 -1.545 1.00 . B B . 67 ASP HB3 1 1
8 26999 2 2 69 ASP N N 20.538 16.332 -3.960 1.00 . B B . 67 ASP N 1 1
8 27000 2 2 69 ASP O O 17.761 16.883 -4.243 1.00 . B B . 67 ASP O 1 1
8 27001 2 2 69 ASP OD1 O 21.630 18.068 -0.689 1.00 . B B . 67 ASP OD1 1 1
8 27002 2 2 69 ASP OD2 O 22.219 18.700 -2.697 1.00 . B B . 67 ASP OD2 1 1
8 27003 2 2 70 ILE C C 15.251 16.770 -2.389 1.00 . B B . 68 ILE C 1 1
8 27004 2 2 70 ILE CA C 16.086 15.498 -2.513 1.00 . B B . 68 ILE CA 1 1
8 27005 2 2 70 ILE CB C 15.566 14.437 -1.514 1.00 . B B . 68 ILE CB 1 1
8 27006 2 2 70 ILE CD1 C 16.144 12.196 -0.422 1.00 . B B . 68 ILE CD1 1 1
8 27007 2 2 70 ILE CG1 C 16.622 13.349 -1.282 1.00 . B B . 68 ILE CG1 1 1
8 27008 2 2 70 ILE CG2 C 14.268 13.825 -2.016 1.00 . B B . 68 ILE CG2 1 1
8 27009 2 2 70 ILE H H 17.921 15.494 -1.461 1.00 . B B . 68 ILE H 1 1
8 27010 2 2 70 ILE HA H 15.977 15.105 -3.513 1.00 . B B . 68 ILE HA 1 1
8 27011 2 2 70 ILE HB H 15.359 14.929 -0.576 1.00 . B B . 68 ILE HB 1 1
8 27012 2 2 70 ILE HD11 H 15.378 11.645 -0.947 1.00 . B B . 68 ILE HD11 1 1
8 27013 2 2 70 ILE HD12 H 15.741 12.579 0.504 1.00 . B B . 68 ILE HD12 1 1
8 27014 2 2 70 ILE HD13 H 16.977 11.541 -0.208 1.00 . B B . 68 ILE HD13 1 1
8 27015 2 2 70 ILE HG12 H 16.931 12.946 -2.232 1.00 . B B . 68 ILE HG12 1 1
8 27016 2 2 70 ILE HG13 H 17.476 13.790 -0.792 1.00 . B B . 68 ILE HG13 1 1
8 27017 2 2 70 ILE HG21 H 13.926 13.087 -1.305 1.00 . B B . 68 ILE HG21 1 1
8 27018 2 2 70 ILE HG22 H 14.436 13.353 -2.975 1.00 . B B . 68 ILE HG22 1 1
8 27019 2 2 70 ILE HG23 H 13.522 14.596 -2.121 1.00 . B B . 68 ILE HG23 1 1
8 27020 2 2 70 ILE N N 17.498 15.786 -2.296 1.00 . B B . 68 ILE N 1 1
8 27021 2 2 70 ILE O O 14.851 17.153 -1.285 1.00 . B B . 68 ILE O 1 1
8 27022 2 2 71 LEU C C 15.036 19.854 -3.060 1.00 . B B . 69 LEU C 1 1
8 27023 2 2 71 LEU CA C 14.244 18.672 -3.617 1.00 . B B . 69 LEU CA 1 1
8 27024 2 2 71 LEU CB C 12.898 18.546 -2.888 1.00 . B B . 69 LEU CB 1 1
8 27025 2 2 71 LEU CD1 C 10.894 17.092 -2.487 1.00 . B B . 69 LEU CD1 1 1
8 27026 2 2 71 LEU CD2 C 11.182 18.240 -4.693 1.00 . B B . 69 LEU CD2 1 1
8 27027 2 2 71 LEU CG C 11.898 17.573 -3.524 1.00 . B B . 69 LEU CG 1 1
8 27028 2 2 71 LEU H H 15.415 17.068 -4.361 1.00 . B B . 69 LEU H 1 1
8 27029 2 2 71 LEU HA H 14.053 18.858 -4.662 1.00 . B B . 69 LEU HA 1 1
8 27030 2 2 71 LEU HB2 H 13.092 18.224 -1.877 1.00 . B B . 69 LEU HB2 1 1
8 27031 2 2 71 LEU HB3 H 12.443 19.524 -2.854 1.00 . B B . 69 LEU HB3 1 1
8 27032 2 2 71 LEU HD11 H 10.195 16.413 -2.952 1.00 . B B . 69 LEU HD11 1 1
8 27033 2 2 71 LEU HD12 H 10.362 17.940 -2.086 1.00 . B B . 69 LEU HD12 1 1
8 27034 2 2 71 LEU HD13 H 11.414 16.582 -1.689 1.00 . B B . 69 LEU HD13 1 1
8 27035 2 2 71 LEU HD21 H 10.527 17.526 -5.171 1.00 . B B . 69 LEU HD21 1 1
8 27036 2 2 71 LEU HD22 H 11.910 18.594 -5.409 1.00 . B B . 69 LEU HD22 1 1
8 27037 2 2 71 LEU HD23 H 10.601 19.075 -4.330 1.00 . B B . 69 LEU HD23 1 1
8 27038 2 2 71 LEU HG H 12.429 16.709 -3.900 1.00 . B B . 69 LEU HG 1 1
8 27039 2 2 71 LEU N N 15.024 17.428 -3.534 1.00 . B B . 69 LEU N 1 1
8 27040 2 2 71 LEU O O 15.277 20.838 -3.759 1.00 . B B . 69 LEU O 1 1
8 27041 2 2 72 ASN C C 16.699 20.224 0.228 1.00 . B B . 70 ASN C 1 1
8 27042 2 2 72 ASN CA C 16.214 20.762 -1.118 1.00 . B B . 70 ASN CA 1 1
8 27043 2 2 72 ASN CB C 15.373 22.040 -0.907 1.00 . B B . 70 ASN CB 1 1
8 27044 2 2 72 ASN CG C 14.234 21.856 0.085 1.00 . B B . 70 ASN CG 1 1
8 27045 2 2 72 ASN H H 15.232 18.900 -1.332 1.00 . B B . 70 ASN H 1 1
8 27046 2 2 72 ASN HA H 17.074 20.996 -1.731 1.00 . B B . 70 ASN HA 1 1
8 27047 2 2 72 ASN HB2 H 16.013 22.828 -0.539 1.00 . B B . 70 ASN HB2 1 1
8 27048 2 2 72 ASN HB3 H 14.952 22.347 -1.855 1.00 . B B . 70 ASN HB3 1 1
8 27049 2 2 72 ASN HD21 H 14.443 23.727 0.714 1.00 . B B . 70 ASN HD21 1 1
8 27050 2 2 72 ASN HD22 H 13.203 22.805 1.498 1.00 . B B . 70 ASN HD22 1 1
8 27051 2 2 72 ASN N N 15.445 19.729 -1.810 1.00 . B B . 70 ASN N 1 1
8 27052 2 2 72 ASN ND2 N 13.929 22.902 0.837 1.00 . B B . 70 ASN ND2 1 1
8 27053 2 2 72 ASN O O 17.674 20.723 0.803 1.00 . B B . 70 ASN O 1 1
8 27054 2 2 72 ASN OD1 O 13.637 20.783 0.179 1.00 . B B . 70 ASN OD1 1 1
8 27055 2 2 73 SER C C 16.160 19.544 3.143 1.00 . B B . 71 SER C 1 1
8 27056 2 2 73 SER CA C 16.306 18.556 1.987 1.00 . B B . 71 SER CA 1 1
8 27057 2 2 73 SER CB C 17.716 17.954 1.948 1.00 . B B . 71 SER CB 1 1
8 27058 2 2 73 SER H H 15.224 18.878 0.206 1.00 . B B . 71 SER H 1 1
8 27059 2 2 73 SER HA H 15.590 17.759 2.133 1.00 . B B . 71 SER HA 1 1
8 27060 2 2 73 SER HB2 H 18.440 18.741 2.092 1.00 . B B . 71 SER HB2 1 1
8 27061 2 2 73 SER HB3 H 17.814 17.224 2.737 1.00 . B B . 71 SER HB3 1 1
8 27062 2 2 73 SER HG H 18.852 17.570 0.396 1.00 . B B . 71 SER HG 1 1
8 27063 2 2 73 SER N N 15.993 19.201 0.716 1.00 . B B . 71 SER N 1 1
8 27064 2 2 73 SER O O 16.928 19.516 4.107 1.00 . B B . 71 SER O 1 1
8 27065 2 2 73 SER OG O 17.972 17.320 0.700 1.00 . B B . 71 SER OG 1 1
8 27066 2 2 74 ALA C C 13.388 21.531 4.305 1.00 . B B . 72 ALA C 1 1
8 27067 2 2 74 ALA CA C 14.888 21.406 4.062 1.00 . B B . 72 ALA CA 1 1
8 27068 2 2 74 ALA CB C 15.481 22.753 3.672 1.00 . B B . 72 ALA CB 1 1
8 27069 2 2 74 ALA H H 14.570 20.371 2.254 1.00 . B B . 72 ALA H 1 1
8 27070 2 2 74 ALA HA H 15.365 21.081 4.976 1.00 . B B . 72 ALA HA 1 1
8 27071 2 2 74 ALA HB1 H 15.684 23.328 4.561 1.00 . B B . 72 ALA HB1 1 1
8 27072 2 2 74 ALA HB2 H 14.779 23.291 3.048 1.00 . B B . 72 ALA HB2 1 1
8 27073 2 2 74 ALA HB3 H 16.399 22.596 3.125 1.00 . B B . 72 ALA HB3 1 1
8 27074 2 2 74 ALA N N 15.155 20.409 3.040 1.00 . B B . 72 ALA N 1 1
8 27075 2 2 74 ALA O O 12.683 22.088 3.433 1.00 . B B . 72 ALA O 1 1
8 27076 2 2 74 ALA OXT O 12.917 21.061 5.364 1.00 . B B . 72 ALA OXT 1 1
8 27077 3 2 1 SER C C 15.862 -8.460 5.649 1.00 . C C . -1 SER C 1 1
8 27078 3 2 1 SER CA C 15.728 -9.927 5.251 1.00 . C C . -1 SER CA 1 1
8 27079 3 2 1 SER CB C 15.972 -10.092 3.751 1.00 . C C . -1 SER CB 1 1
8 27080 3 2 1 SER H1 H 14.216 -10.369 6.608 1.00 . C C . -1 SER H1 1 1
8 27081 3 2 1 SER H2 H 14.289 -11.428 5.295 1.00 . C C . -1 SER H2 1 1
8 27082 3 2 1 SER H3 H 13.652 -9.878 5.094 1.00 . C C . -1 SER H3 1 1
8 27083 3 2 1 SER HA H 16.459 -10.504 5.800 1.00 . C C . -1 SER HA 1 1
8 27084 3 2 1 SER HB2 H 15.689 -9.185 3.241 1.00 . C C . -1 SER HB2 1 1
8 27085 3 2 1 SER HB3 H 17.018 -10.296 3.573 1.00 . C C . -1 SER HB3 1 1
8 27086 3 2 1 SER HG H 14.403 -10.804 2.809 1.00 . C C . -1 SER HG 1 1
8 27087 3 2 1 SER N N 14.380 -10.435 5.586 1.00 . C C . -1 SER N 1 1
8 27088 3 2 1 SER O O 15.167 -7.599 5.114 1.00 . C C . -1 SER O 1 1
8 27089 3 2 1 SER OG O 15.201 -11.161 3.231 1.00 . C C . -1 SER OG 1 1
8 27090 3 2 2 VAL C C 18.455 -6.450 6.869 1.00 . C C . 0 VAL C 1 1
8 27091 3 2 2 VAL CA C 16.987 -6.831 7.063 1.00 . C C . 0 VAL CA 1 1
8 27092 3 2 2 VAL CB C 16.601 -6.683 8.548 1.00 . C C . 0 VAL CB 1 1
8 27093 3 2 2 VAL CG1 C 15.095 -6.830 8.732 1.00 . C C . 0 VAL CG1 1 1
8 27094 3 2 2 VAL CG2 C 17.344 -7.702 9.404 1.00 . C C . 0 VAL CG2 1 1
8 27095 3 2 2 VAL H H 17.275 -8.921 6.976 1.00 . C C . 0 VAL H 1 1
8 27096 3 2 2 VAL HA H 16.375 -6.160 6.479 1.00 . C C . 0 VAL HA 1 1
8 27097 3 2 2 VAL HB H 16.885 -5.694 8.872 1.00 . C C . 0 VAL HB 1 1
8 27098 3 2 2 VAL HG11 H 14.847 -6.689 9.774 1.00 . C C . 0 VAL HG11 1 1
8 27099 3 2 2 VAL HG12 H 14.789 -7.818 8.422 1.00 . C C . 0 VAL HG12 1 1
8 27100 3 2 2 VAL HG13 H 14.579 -6.089 8.136 1.00 . C C . 0 VAL HG13 1 1
8 27101 3 2 2 VAL HG21 H 17.044 -7.586 10.434 1.00 . C C . 0 VAL HG21 1 1
8 27102 3 2 2 VAL HG22 H 18.410 -7.543 9.318 1.00 . C C . 0 VAL HG22 1 1
8 27103 3 2 2 VAL HG23 H 17.103 -8.700 9.070 1.00 . C C . 0 VAL HG23 1 1
8 27104 3 2 2 VAL N N 16.751 -8.189 6.590 1.00 . C C . 0 VAL N 1 1
8 27105 3 2 2 VAL O O 19.200 -7.168 6.194 1.00 . C C . 0 VAL O 1 1
8 27106 3 2 3 ASP C C 20.608 -3.947 8.513 1.00 . C C . 1 ASP C 1 1
8 27107 3 2 3 ASP CA C 20.257 -4.867 7.349 1.00 . C C . 1 ASP CA 1 1
8 27108 3 2 3 ASP CB C 20.465 -4.126 6.022 1.00 . C C . 1 ASP CB 1 1
8 27109 3 2 3 ASP CG C 21.867 -3.552 5.882 1.00 . C C . 1 ASP CG 1 1
8 27110 3 2 3 ASP H H 18.253 -4.833 8.041 1.00 . C C . 1 ASP H 1 1
8 27111 3 2 3 ASP HA H 20.910 -5.731 7.376 1.00 . C C . 1 ASP HA 1 1
8 27112 3 2 3 ASP HB2 H 20.298 -4.810 5.210 1.00 . C C . 1 ASP HB2 1 1
8 27113 3 2 3 ASP HB3 H 19.756 -3.312 5.957 1.00 . C C . 1 ASP HB3 1 1
8 27114 3 2 3 ASP N N 18.872 -5.339 7.470 1.00 . C C . 1 ASP N 1 1
8 27115 3 2 3 ASP O O 21.373 -4.318 9.403 1.00 . C C . 1 ASP O 1 1
8 27116 3 2 3 ASP OD1 O 22.114 -2.440 6.388 1.00 . C C . 1 ASP OD1 1 1
8 27117 3 2 3 ASP OD2 O 22.730 -4.203 5.256 1.00 . C C . 1 ASP OD2 1 1
8 27118 3 2 4 SER C C 19.146 -0.733 9.536 1.00 . C C . 2 SER C 1 1
8 27119 3 2 4 SER CA C 20.269 -1.755 9.547 1.00 . C C . 2 SER CA 1 1
8 27120 3 2 4 SER CB C 21.618 -1.050 9.340 1.00 . C C . 2 SER CB 1 1
8 27121 3 2 4 SER H H 19.411 -2.532 7.776 1.00 . C C . 2 SER H 1 1
8 27122 3 2 4 SER HA H 20.276 -2.264 10.501 1.00 . C C . 2 SER HA 1 1
8 27123 3 2 4 SER HB2 H 21.619 -0.547 8.384 1.00 . C C . 2 SER HB2 1 1
8 27124 3 2 4 SER HB3 H 21.761 -0.323 10.127 1.00 . C C . 2 SER HB3 1 1
8 27125 3 2 4 SER HG H 22.371 -2.847 9.078 1.00 . C C . 2 SER HG 1 1
8 27126 3 2 4 SER N N 20.032 -2.751 8.503 1.00 . C C . 2 SER N 1 1
8 27127 3 2 4 SER O O 18.683 -0.294 10.593 1.00 . C C . 2 SER O 1 1
8 27128 3 2 4 SER OG O 22.694 -1.978 9.375 1.00 . C C . 2 SER OG 1 1
8 27129 3 2 5 ALA C C 16.491 0.341 9.047 1.00 . C C . 3 ALA C 1 1
8 27130 3 2 5 ALA CA C 17.667 0.607 8.100 1.00 . C C . 3 ALA CA 1 1
8 27131 3 2 5 ALA CB C 17.208 0.552 6.647 1.00 . C C . 3 ALA CB 1 1
8 27132 3 2 5 ALA H H 19.297 -0.647 7.567 1.00 . C C . 3 ALA H 1 1
8 27133 3 2 5 ALA HA H 18.045 1.598 8.293 1.00 . C C . 3 ALA HA 1 1
8 27134 3 2 5 ALA HB1 H 16.753 -0.406 6.451 1.00 . C C . 3 ALA HB1 1 1
8 27135 3 2 5 ALA HB2 H 18.056 0.691 5.990 1.00 . C C . 3 ALA HB2 1 1
8 27136 3 2 5 ALA HB3 H 16.486 1.336 6.469 1.00 . C C . 3 ALA HB3 1 1
8 27137 3 2 5 ALA N N 18.761 -0.340 8.322 1.00 . C C . 3 ALA N 1 1
8 27138 3 2 5 ALA O O 16.171 -0.811 9.349 1.00 . C C . 3 ALA O 1 1
8 27139 3 2 6 SER C C 13.395 1.333 9.651 1.00 . C C . 4 SER C 1 1
8 27140 3 2 6 SER CA C 14.720 1.289 10.405 1.00 . C C . 4 SER CA 1 1
8 27141 3 2 6 SER CB C 14.791 2.417 11.437 1.00 . C C . 4 SER CB 1 1
8 27142 3 2 6 SER H H 16.050 2.284 9.096 1.00 . C C . 4 SER H 1 1
8 27143 3 2 6 SER HA H 14.806 0.340 10.915 1.00 . C C . 4 SER HA 1 1
8 27144 3 2 6 SER HB2 H 13.885 2.419 12.027 1.00 . C C . 4 SER HB2 1 1
8 27145 3 2 6 SER HB3 H 15.638 2.253 12.084 1.00 . C C . 4 SER HB3 1 1
8 27146 3 2 6 SER HG H 15.837 3.763 10.459 1.00 . C C . 4 SER HG 1 1
8 27147 3 2 6 SER N N 15.831 1.403 9.475 1.00 . C C . 4 SER N 1 1
8 27148 3 2 6 SER O O 13.360 1.747 8.487 1.00 . C C . 4 SER O 1 1
8 27149 3 2 6 SER OG O 14.936 3.679 10.806 1.00 . C C . 4 SER OG 1 1
8 27150 3 2 7 LYS C C 10.618 2.320 9.212 1.00 . C C . 5 LYS C 1 1
8 27151 3 2 7 LYS CA C 10.988 0.911 9.676 1.00 . C C . 5 LYS CA 1 1
8 27152 3 2 7 LYS CB C 9.910 0.344 10.613 1.00 . C C . 5 LYS CB 1 1
8 27153 3 2 7 LYS CD C 8.454 0.685 12.646 1.00 . C C . 5 LYS CD 1 1
8 27154 3 2 7 LYS CE C 8.696 -0.597 13.430 1.00 . C C . 5 LYS CE 1 1
8 27155 3 2 7 LYS CG C 9.700 1.138 11.893 1.00 . C C . 5 LYS CG 1 1
8 27156 3 2 7 LYS H H 12.396 0.589 11.228 1.00 . C C . 5 LYS H 1 1
8 27157 3 2 7 LYS HA H 11.050 0.276 8.805 1.00 . C C . 5 LYS HA 1 1
8 27158 3 2 7 LYS HB2 H 8.974 0.316 10.080 1.00 . C C . 5 LYS HB2 1 1
8 27159 3 2 7 LYS HB3 H 10.186 -0.667 10.886 1.00 . C C . 5 LYS HB3 1 1
8 27160 3 2 7 LYS HD2 H 8.158 1.465 13.334 1.00 . C C . 5 LYS HD2 1 1
8 27161 3 2 7 LYS HD3 H 7.660 0.516 11.935 1.00 . C C . 5 LYS HD3 1 1
8 27162 3 2 7 LYS HE2 H 7.755 -1.114 13.551 1.00 . C C . 5 LYS HE2 1 1
8 27163 3 2 7 LYS HE3 H 9.377 -1.224 12.871 1.00 . C C . 5 LYS HE3 1 1
8 27164 3 2 7 LYS HG2 H 10.559 1.003 12.527 1.00 . C C . 5 LYS HG2 1 1
8 27165 3 2 7 LYS HG3 H 9.597 2.184 11.642 1.00 . C C . 5 LYS HG3 1 1
8 27166 3 2 7 LYS HZ1 H 8.533 -0.005 15.430 1.00 . C C . 5 LYS HZ1 1 1
8 27167 3 2 7 LYS HZ2 H 10.001 0.420 14.706 1.00 . C C . 5 LYS HZ2 1 1
8 27168 3 2 7 LYS HZ3 H 9.720 -1.186 15.158 1.00 . C C . 5 LYS HZ3 1 1
8 27169 3 2 7 LYS N N 12.307 0.909 10.307 1.00 . C C . 5 LYS N 1 1
8 27170 3 2 7 LYS NZ N 9.278 -0.323 14.773 1.00 . C C . 5 LYS NZ 1 1
8 27171 3 2 7 LYS O O 9.979 2.485 8.175 1.00 . C C . 5 LYS O 1 1
8 27172 3 2 8 GLU C C 11.427 5.056 8.310 1.00 . C C . 6 GLU C 1 1
8 27173 3 2 8 GLU CA C 10.780 4.725 9.651 1.00 . C C . 6 GLU CA 1 1
8 27174 3 2 8 GLU CB C 11.356 5.619 10.752 1.00 . C C . 6 GLU CB 1 1
8 27175 3 2 8 GLU CD C 12.172 7.926 11.359 1.00 . C C . 6 GLU CD 1 1
8 27176 3 2 8 GLU CG C 11.248 7.111 10.476 1.00 . C C . 6 GLU CG 1 1
8 27177 3 2 8 GLU H H 11.480 3.115 10.836 1.00 . C C . 6 GLU H 1 1
8 27178 3 2 8 GLU HA H 9.710 4.882 9.582 1.00 . C C . 6 GLU HA 1 1
8 27179 3 2 8 GLU HB2 H 10.833 5.411 11.671 1.00 . C C . 6 GLU HB2 1 1
8 27180 3 2 8 GLU HB3 H 12.399 5.374 10.882 1.00 . C C . 6 GLU HB3 1 1
8 27181 3 2 8 GLU HG2 H 11.504 7.293 9.445 1.00 . C C . 6 GLU HG2 1 1
8 27182 3 2 8 GLU HG3 H 10.230 7.426 10.657 1.00 . C C . 6 GLU HG3 1 1
8 27183 3 2 8 GLU N N 11.032 3.325 9.986 1.00 . C C . 6 GLU N 1 1
8 27184 3 2 8 GLU O O 10.789 5.611 7.412 1.00 . C C . 6 GLU O 1 1
8 27185 3 2 8 GLU OE1 O 12.429 7.504 12.507 1.00 . C C . 6 GLU OE1 1 1
8 27186 3 2 8 GLU OE2 O 12.647 8.992 10.916 1.00 . C C . 6 GLU OE2 1 1
8 27187 3 2 9 GLU C C 12.844 4.158 5.791 1.00 . C C . 7 GLU C 1 1
8 27188 3 2 9 GLU CA C 13.456 4.924 6.960 1.00 . C C . 7 GLU CA 1 1
8 27189 3 2 9 GLU CB C 14.911 4.509 7.146 1.00 . C C . 7 GLU CB 1 1
8 27190 3 2 9 GLU CD C 17.070 4.873 8.384 1.00 . C C . 7 GLU CD 1 1
8 27191 3 2 9 GLU CG C 15.680 5.397 8.102 1.00 . C C . 7 GLU CG 1 1
8 27192 3 2 9 GLU H H 13.145 4.259 8.946 1.00 . C C . 7 GLU H 1 1
8 27193 3 2 9 GLU HA H 13.420 5.977 6.744 1.00 . C C . 7 GLU HA 1 1
8 27194 3 2 9 GLU HB2 H 14.938 3.503 7.531 1.00 . C C . 7 GLU HB2 1 1
8 27195 3 2 9 GLU HB3 H 15.406 4.535 6.189 1.00 . C C . 7 GLU HB3 1 1
8 27196 3 2 9 GLU HG2 H 15.763 6.384 7.673 1.00 . C C . 7 GLU HG2 1 1
8 27197 3 2 9 GLU HG3 H 15.135 5.454 9.034 1.00 . C C . 7 GLU HG3 1 1
8 27198 3 2 9 GLU N N 12.699 4.691 8.186 1.00 . C C . 7 GLU N 1 1
8 27199 3 2 9 GLU O O 12.727 4.686 4.683 1.00 . C C . 7 GLU O 1 1
8 27200 3 2 9 GLU OE1 O 17.204 3.659 8.635 1.00 . C C . 7 GLU OE1 1 1
8 27201 3 2 9 GLU OE2 O 18.033 5.674 8.368 1.00 . C C . 7 GLU OE2 1 1
8 27202 3 2 10 ILE C C 10.571 2.728 4.502 1.00 . C C . 8 ILE C 1 1
8 27203 3 2 10 ILE CA C 11.840 2.072 5.032 1.00 . C C . 8 ILE CA 1 1
8 27204 3 2 10 ILE CB C 11.507 0.660 5.572 1.00 . C C . 8 ILE CB 1 1
8 27205 3 2 10 ILE CD1 C 13.862 -0.124 4.965 1.00 . C C . 8 ILE CD1 1 1
8 27206 3 2 10 ILE CG1 C 12.783 -0.050 6.028 1.00 . C C . 8 ILE CG1 1 1
8 27207 3 2 10 ILE CG2 C 10.783 -0.178 4.519 1.00 . C C . 8 ILE CG2 1 1
8 27208 3 2 10 ILE H H 12.592 2.552 6.953 1.00 . C C . 8 ILE H 1 1
8 27209 3 2 10 ILE HA H 12.543 1.968 4.219 1.00 . C C . 8 ILE HA 1 1
8 27210 3 2 10 ILE HB H 10.846 0.771 6.418 1.00 . C C . 8 ILE HB 1 1
8 27211 3 2 10 ILE HD11 H 14.347 0.836 4.872 1.00 . C C . 8 ILE HD11 1 1
8 27212 3 2 10 ILE HD12 H 13.415 -0.394 4.020 1.00 . C C . 8 ILE HD12 1 1
8 27213 3 2 10 ILE HD13 H 14.593 -0.872 5.243 1.00 . C C . 8 ILE HD13 1 1
8 27214 3 2 10 ILE HG12 H 13.197 0.471 6.882 1.00 . C C . 8 ILE HG12 1 1
8 27215 3 2 10 ILE HG13 H 12.533 -1.059 6.316 1.00 . C C . 8 ILE HG13 1 1
8 27216 3 2 10 ILE HG21 H 10.862 -1.225 4.775 1.00 . C C . 8 ILE HG21 1 1
8 27217 3 2 10 ILE HG22 H 11.234 -0.008 3.553 1.00 . C C . 8 ILE HG22 1 1
8 27218 3 2 10 ILE HG23 H 9.739 0.104 4.482 1.00 . C C . 8 ILE HG23 1 1
8 27219 3 2 10 ILE N N 12.454 2.915 6.050 1.00 . C C . 8 ILE N 1 1
8 27220 3 2 10 ILE O O 10.365 2.805 3.293 1.00 . C C . 8 ILE O 1 1
8 27221 3 2 11 ALA C C 8.781 5.099 4.175 1.00 . C C . 9 ALA C 1 1
8 27222 3 2 11 ALA CA C 8.502 3.884 5.051 1.00 . C C . 9 ALA CA 1 1
8 27223 3 2 11 ALA CB C 7.745 4.287 6.304 1.00 . C C . 9 ALA CB 1 1
8 27224 3 2 11 ALA H H 9.976 3.139 6.366 1.00 . C C . 9 ALA H 1 1
8 27225 3 2 11 ALA HA H 7.894 3.184 4.498 1.00 . C C . 9 ALA HA 1 1
8 27226 3 2 11 ALA HB1 H 7.676 3.437 6.966 1.00 . C C . 9 ALA HB1 1 1
8 27227 3 2 11 ALA HB2 H 6.753 4.614 6.033 1.00 . C C . 9 ALA HB2 1 1
8 27228 3 2 11 ALA HB3 H 8.266 5.093 6.803 1.00 . C C . 9 ALA HB3 1 1
8 27229 3 2 11 ALA N N 9.744 3.221 5.415 1.00 . C C . 9 ALA N 1 1
8 27230 3 2 11 ALA O O 8.103 5.317 3.169 1.00 . C C . 9 ALA O 1 1
8 27231 3 2 12 ALA C C 10.700 6.693 2.423 1.00 . C C . 10 ALA C 1 1
8 27232 3 2 12 ALA CA C 10.180 7.063 3.810 1.00 . C C . 10 ALA CA 1 1
8 27233 3 2 12 ALA CB C 11.224 7.843 4.590 1.00 . C C . 10 ALA CB 1 1
8 27234 3 2 12 ALA H H 10.285 5.648 5.379 1.00 . C C . 10 ALA H 1 1
8 27235 3 2 12 ALA HA H 9.307 7.689 3.696 1.00 . C C . 10 ALA HA 1 1
8 27236 3 2 12 ALA HB1 H 12.099 7.223 4.746 1.00 . C C . 10 ALA HB1 1 1
8 27237 3 2 12 ALA HB2 H 10.813 8.132 5.545 1.00 . C C . 10 ALA HB2 1 1
8 27238 3 2 12 ALA HB3 H 11.504 8.724 4.037 1.00 . C C . 10 ALA HB3 1 1
8 27239 3 2 12 ALA N N 9.791 5.875 4.558 1.00 . C C . 10 ALA N 1 1
8 27240 3 2 12 ALA O O 10.397 7.365 1.436 1.00 . C C . 10 ALA O 1 1
8 27241 3 2 13 LEU C C 10.898 4.676 0.187 1.00 . C C . 11 LEU C 1 1
8 27242 3 2 13 LEU CA C 12.025 5.137 1.097 1.00 . C C . 11 LEU CA 1 1
8 27243 3 2 13 LEU CB C 12.994 3.975 1.339 1.00 . C C . 11 LEU CB 1 1
8 27244 3 2 13 LEU CD1 C 15.177 3.171 2.277 1.00 . C C . 11 LEU CD1 1 1
8 27245 3 2 13 LEU CD2 C 15.153 5.004 0.575 1.00 . C C . 11 LEU CD2 1 1
8 27246 3 2 13 LEU CG C 14.414 4.375 1.749 1.00 . C C . 11 LEU CG 1 1
8 27247 3 2 13 LEU H H 11.680 5.122 3.185 1.00 . C C . 11 LEU H 1 1
8 27248 3 2 13 LEU HA H 12.555 5.953 0.626 1.00 . C C . 11 LEU HA 1 1
8 27249 3 2 13 LEU HB2 H 12.579 3.351 2.117 1.00 . C C . 11 LEU HB2 1 1
8 27250 3 2 13 LEU HB3 H 13.054 3.393 0.431 1.00 . C C . 11 LEU HB3 1 1
8 27251 3 2 13 LEU HD11 H 16.226 3.418 2.348 1.00 . C C . 11 LEU HD11 1 1
8 27252 3 2 13 LEU HD12 H 15.048 2.336 1.605 1.00 . C C . 11 LEU HD12 1 1
8 27253 3 2 13 LEU HD13 H 14.805 2.905 3.256 1.00 . C C . 11 LEU HD13 1 1
8 27254 3 2 13 LEU HD21 H 14.775 6.002 0.401 1.00 . C C . 11 LEU HD21 1 1
8 27255 3 2 13 LEU HD22 H 15.001 4.403 -0.308 1.00 . C C . 11 LEU HD22 1 1
8 27256 3 2 13 LEU HD23 H 16.208 5.053 0.798 1.00 . C C . 11 LEU HD23 1 1
8 27257 3 2 13 LEU HG H 14.362 5.106 2.541 1.00 . C C . 11 LEU HG 1 1
8 27258 3 2 13 LEU N N 11.475 5.615 2.359 1.00 . C C . 11 LEU N 1 1
8 27259 3 2 13 LEU O O 10.895 4.952 -1.013 1.00 . C C . 11 LEU O 1 1
8 27260 3 2 14 ILE C C 7.939 4.579 -0.565 1.00 . C C . 12 ILE C 1 1
8 27261 3 2 14 ILE CA C 8.780 3.471 0.071 1.00 . C C . 12 ILE CA 1 1
8 27262 3 2 14 ILE CB C 7.920 2.579 1.010 1.00 . C C . 12 ILE CB 1 1
8 27263 3 2 14 ILE CD1 C 9.733 0.774 0.921 1.00 . C C . 12 ILE CD1 1 1
8 27264 3 2 14 ILE CG1 C 8.261 1.102 0.793 1.00 . C C . 12 ILE CG1 1 1
8 27265 3 2 14 ILE CG2 C 6.428 2.807 0.811 1.00 . C C . 12 ILE CG2 1 1
8 27266 3 2 14 ILE H H 9.980 3.861 1.764 1.00 . C C . 12 ILE H 1 1
8 27267 3 2 14 ILE HA H 9.164 2.842 -0.718 1.00 . C C . 12 ILE HA 1 1
8 27268 3 2 14 ILE HB H 8.159 2.843 2.029 1.00 . C C . 12 ILE HB 1 1
8 27269 3 2 14 ILE HD11 H 10.304 1.421 0.270 1.00 . C C . 12 ILE HD11 1 1
8 27270 3 2 14 ILE HD12 H 9.897 -0.255 0.640 1.00 . C C . 12 ILE HD12 1 1
8 27271 3 2 14 ILE HD13 H 10.049 0.922 1.943 1.00 . C C . 12 ILE HD13 1 1
8 27272 3 2 14 ILE HG12 H 7.730 0.508 1.522 1.00 . C C . 12 ILE HG12 1 1
8 27273 3 2 14 ILE HG13 H 7.943 0.810 -0.200 1.00 . C C . 12 ILE HG13 1 1
8 27274 3 2 14 ILE HG21 H 6.224 2.948 -0.239 1.00 . C C . 12 ILE HG21 1 1
8 27275 3 2 14 ILE HG22 H 6.120 3.686 1.360 1.00 . C C . 12 ILE HG22 1 1
8 27276 3 2 14 ILE HG23 H 5.880 1.948 1.173 1.00 . C C . 12 ILE HG23 1 1
8 27277 3 2 14 ILE N N 9.925 4.005 0.789 1.00 . C C . 12 ILE N 1 1
8 27278 3 2 14 ILE O O 7.616 4.516 -1.755 1.00 . C C . 12 ILE O 1 1
8 27279 3 2 15 VAL C C 7.578 7.550 -1.324 1.00 . C C . 13 VAL C 1 1
8 27280 3 2 15 VAL CA C 6.806 6.705 -0.313 1.00 . C C . 13 VAL CA 1 1
8 27281 3 2 15 VAL CB C 6.232 7.599 0.811 1.00 . C C . 13 VAL CB 1 1
8 27282 3 2 15 VAL CG1 C 5.342 6.783 1.731 1.00 . C C . 13 VAL CG1 1 1
8 27283 3 2 15 VAL CG2 C 7.335 8.267 1.609 1.00 . C C . 13 VAL CG2 1 1
8 27284 3 2 15 VAL H H 7.944 5.637 1.137 1.00 . C C . 13 VAL H 1 1
8 27285 3 2 15 VAL HA H 5.971 6.256 -0.830 1.00 . C C . 13 VAL HA 1 1
8 27286 3 2 15 VAL HB H 5.626 8.368 0.351 1.00 . C C . 13 VAL HB 1 1
8 27287 3 2 15 VAL HG11 H 5.003 7.399 2.553 1.00 . C C . 13 VAL HG11 1 1
8 27288 3 2 15 VAL HG12 H 5.905 5.948 2.117 1.00 . C C . 13 VAL HG12 1 1
8 27289 3 2 15 VAL HG13 H 4.491 6.419 1.177 1.00 . C C . 13 VAL HG13 1 1
8 27290 3 2 15 VAL HG21 H 6.902 8.832 2.422 1.00 . C C . 13 VAL HG21 1 1
8 27291 3 2 15 VAL HG22 H 7.890 8.929 0.965 1.00 . C C . 13 VAL HG22 1 1
8 27292 3 2 15 VAL HG23 H 7.997 7.511 2.009 1.00 . C C . 13 VAL HG23 1 1
8 27293 3 2 15 VAL N N 7.624 5.613 0.205 1.00 . C C . 13 VAL N 1 1
8 27294 3 2 15 VAL O O 6.981 8.165 -2.214 1.00 . C C . 13 VAL O 1 1
8 27295 3 2 16 ASN C C 9.785 7.621 -3.489 1.00 . C C . 14 ASN C 1 1
8 27296 3 2 16 ASN CA C 9.747 8.311 -2.132 1.00 . C C . 14 ASN CA 1 1
8 27297 3 2 16 ASN CB C 11.168 8.467 -1.570 1.00 . C C . 14 ASN CB 1 1
8 27298 3 2 16 ASN CG C 12.249 8.475 -2.645 1.00 . C C . 14 ASN CG 1 1
8 27299 3 2 16 ASN H H 9.333 7.025 -0.499 1.00 . C C . 14 ASN H 1 1
8 27300 3 2 16 ASN HA H 9.308 9.290 -2.252 1.00 . C C . 14 ASN HA 1 1
8 27301 3 2 16 ASN HB2 H 11.231 9.398 -1.025 1.00 . C C . 14 ASN HB2 1 1
8 27302 3 2 16 ASN HB3 H 11.366 7.649 -0.896 1.00 . C C . 14 ASN HB3 1 1
8 27303 3 2 16 ASN HD21 H 12.667 6.568 -2.272 1.00 . C C . 14 ASN HD21 1 1
8 27304 3 2 16 ASN HD22 H 13.607 7.317 -3.518 1.00 . C C . 14 ASN HD22 1 1
8 27305 3 2 16 ASN N N 8.906 7.554 -1.211 1.00 . C C . 14 ASN N 1 1
8 27306 3 2 16 ASN ND2 N 12.907 7.341 -2.830 1.00 . C C . 14 ASN ND2 1 1
8 27307 3 2 16 ASN O O 9.715 8.267 -4.530 1.00 . C C . 14 ASN O 1 1
8 27308 3 2 16 ASN OD1 O 12.500 9.492 -3.293 1.00 . C C . 14 ASN OD1 1 1
8 27309 3 2 17 TYR C C 8.553 5.530 -5.387 1.00 . C C . 15 TYR C 1 1
8 27310 3 2 17 TYR CA C 9.912 5.528 -4.699 1.00 . C C . 15 TYR CA 1 1
8 27311 3 2 17 TYR CB C 10.380 4.094 -4.427 1.00 . C C . 15 TYR CB 1 1
8 27312 3 2 17 TYR CD1 C 12.454 3.607 -5.790 1.00 . C C . 15 TYR CD1 1 1
8 27313 3 2 17 TYR CD2 C 12.721 4.093 -3.475 1.00 . C C . 15 TYR CD2 1 1
8 27314 3 2 17 TYR CE1 C 13.824 3.461 -5.923 1.00 . C C . 15 TYR CE1 1 1
8 27315 3 2 17 TYR CE2 C 14.091 3.956 -3.600 1.00 . C C . 15 TYR CE2 1 1
8 27316 3 2 17 TYR CG C 11.880 3.922 -4.565 1.00 . C C . 15 TYR CG 1 1
8 27317 3 2 17 TYR CZ C 14.637 3.639 -4.825 1.00 . C C . 15 TYR CZ 1 1
8 27318 3 2 17 TYR H H 9.907 5.835 -2.604 1.00 . C C . 15 TYR H 1 1
8 27319 3 2 17 TYR HA H 10.625 6.005 -5.355 1.00 . C C . 15 TYR HA 1 1
8 27320 3 2 17 TYR HB2 H 10.106 3.816 -3.419 1.00 . C C . 15 TYR HB2 1 1
8 27321 3 2 17 TYR HB3 H 9.900 3.423 -5.126 1.00 . C C . 15 TYR HB3 1 1
8 27322 3 2 17 TYR HD1 H 11.816 3.470 -6.650 1.00 . C C . 15 TYR HD1 1 1
8 27323 3 2 17 TYR HD2 H 12.291 4.339 -2.517 1.00 . C C . 15 TYR HD2 1 1
8 27324 3 2 17 TYR HE1 H 14.251 3.213 -6.883 1.00 . C C . 15 TYR HE1 1 1
8 27325 3 2 17 TYR HE2 H 14.727 4.094 -2.740 1.00 . C C . 15 TYR HE2 1 1
8 27326 3 2 17 TYR HH H 16.351 3.027 -4.197 1.00 . C C . 15 TYR HH 1 1
8 27327 3 2 17 TYR N N 9.870 6.300 -3.469 1.00 . C C . 15 TYR N 1 1
8 27328 3 2 17 TYR O O 8.473 5.700 -6.603 1.00 . C C . 15 TYR O 1 1
8 27329 3 2 17 TYR OH O 16.002 3.501 -4.957 1.00 . C C . 15 TYR OH 1 1
8 27330 3 2 18 PHE C C 5.875 6.610 -5.970 1.00 . C C . 16 PHE C 1 1
8 27331 3 2 18 PHE CA C 6.132 5.350 -5.156 1.00 . C C . 16 PHE CA 1 1
8 27332 3 2 18 PHE CB C 5.088 5.240 -4.040 1.00 . C C . 16 PHE CB 1 1
8 27333 3 2 18 PHE CD1 C 5.657 2.782 -3.948 1.00 . C C . 16 PHE CD1 1 1
8 27334 3 2 18 PHE CD2 C 4.062 3.641 -2.400 1.00 . C C . 16 PHE CD2 1 1
8 27335 3 2 18 PHE CE1 C 5.507 1.524 -3.403 1.00 . C C . 16 PHE CE1 1 1
8 27336 3 2 18 PHE CE2 C 3.912 2.383 -1.855 1.00 . C C . 16 PHE CE2 1 1
8 27337 3 2 18 PHE CG C 4.936 3.860 -3.453 1.00 . C C . 16 PHE CG 1 1
8 27338 3 2 18 PHE CZ C 4.635 1.325 -2.356 1.00 . C C . 16 PHE CZ 1 1
8 27339 3 2 18 PHE H H 7.617 5.237 -3.639 1.00 . C C . 16 PHE H 1 1
8 27340 3 2 18 PHE HA H 6.044 4.494 -5.807 1.00 . C C . 16 PHE HA 1 1
8 27341 3 2 18 PHE HB2 H 5.358 5.913 -3.238 1.00 . C C . 16 PHE HB2 1 1
8 27342 3 2 18 PHE HB3 H 4.125 5.534 -4.434 1.00 . C C . 16 PHE HB3 1 1
8 27343 3 2 18 PHE HD1 H 6.343 2.931 -4.766 1.00 . C C . 16 PHE HD1 1 1
8 27344 3 2 18 PHE HD2 H 3.493 4.467 -2.005 1.00 . C C . 16 PHE HD2 1 1
8 27345 3 2 18 PHE HE1 H 6.070 0.694 -3.796 1.00 . C C . 16 PHE HE1 1 1
8 27346 3 2 18 PHE HE2 H 3.232 2.227 -1.035 1.00 . C C . 16 PHE HE2 1 1
8 27347 3 2 18 PHE HZ H 4.519 0.342 -1.928 1.00 . C C . 16 PHE HZ 1 1
8 27348 3 2 18 PHE N N 7.489 5.362 -4.607 1.00 . C C . 16 PHE N 1 1
8 27349 3 2 18 PHE O O 5.412 6.540 -7.109 1.00 . C C . 16 PHE O 1 1
8 27350 3 2 19 SER C C 6.826 9.130 -7.328 1.00 . C C . 17 SER C 1 1
8 27351 3 2 19 SER CA C 5.988 9.033 -6.056 1.00 . C C . 17 SER CA 1 1
8 27352 3 2 19 SER CB C 6.308 10.193 -5.110 1.00 . C C . 17 SER CB 1 1
8 27353 3 2 19 SER H H 6.539 7.748 -4.467 1.00 . C C . 17 SER H 1 1
8 27354 3 2 19 SER HA H 4.944 9.093 -6.332 1.00 . C C . 17 SER HA 1 1
8 27355 3 2 19 SER HB2 H 6.559 11.068 -5.689 1.00 . C C . 17 SER HB2 1 1
8 27356 3 2 19 SER HB3 H 5.441 10.397 -4.499 1.00 . C C . 17 SER HB3 1 1
8 27357 3 2 19 SER HG H 7.078 9.458 -3.460 1.00 . C C . 17 SER HG 1 1
8 27358 3 2 19 SER N N 6.189 7.759 -5.384 1.00 . C C . 17 SER N 1 1
8 27359 3 2 19 SER O O 6.338 9.593 -8.352 1.00 . C C . 17 SER O 1 1
8 27360 3 2 19 SER OG O 7.402 9.882 -4.264 1.00 . C C . 17 SER OG 1 1
8 27361 3 2 20 SER C C 8.477 7.769 -9.557 1.00 . C C . 18 SER C 1 1
8 27362 3 2 20 SER CA C 8.939 8.736 -8.457 1.00 . C C . 18 SER CA 1 1
8 27363 3 2 20 SER CB C 10.396 8.454 -8.079 1.00 . C C . 18 SER CB 1 1
8 27364 3 2 20 SER H H 8.428 8.301 -6.438 1.00 . C C . 18 SER H 1 1
8 27365 3 2 20 SER HA H 8.874 9.745 -8.847 1.00 . C C . 18 SER HA 1 1
8 27366 3 2 20 SER HB2 H 10.947 8.174 -8.962 1.00 . C C . 18 SER HB2 1 1
8 27367 3 2 20 SER HB3 H 10.830 9.345 -7.651 1.00 . C C . 18 SER HB3 1 1
8 27368 3 2 20 SER HG H 9.740 6.809 -7.229 1.00 . C C . 18 SER HG 1 1
8 27369 3 2 20 SER N N 8.076 8.672 -7.279 1.00 . C C . 18 SER N 1 1
8 27370 3 2 20 SER O O 8.767 7.978 -10.737 1.00 . C C . 18 SER O 1 1
8 27371 3 2 20 SER OG O 10.498 7.401 -7.138 1.00 . C C . 18 SER OG 1 1
8 27372 3 2 21 ILE C C 6.011 6.297 -10.855 1.00 . C C . 19 ILE C 1 1
8 27373 3 2 21 ILE CA C 7.247 5.756 -10.147 1.00 . C C . 19 ILE CA 1 1
8 27374 3 2 21 ILE CB C 6.931 4.391 -9.486 1.00 . C C . 19 ILE CB 1 1
8 27375 3 2 21 ILE CD1 C 9.296 3.563 -9.965 1.00 . C C . 19 ILE CD1 1 1
8 27376 3 2 21 ILE CG1 C 8.208 3.762 -8.930 1.00 . C C . 19 ILE CG1 1 1
8 27377 3 2 21 ILE CG2 C 6.267 3.442 -10.476 1.00 . C C . 19 ILE CG2 1 1
8 27378 3 2 21 ILE H H 7.478 6.639 -8.232 1.00 . C C . 19 ILE H 1 1
8 27379 3 2 21 ILE HA H 8.025 5.603 -10.885 1.00 . C C . 19 ILE HA 1 1
8 27380 3 2 21 ILE HB H 6.241 4.558 -8.672 1.00 . C C . 19 ILE HB 1 1
8 27381 3 2 21 ILE HD11 H 8.864 3.149 -10.865 1.00 . C C . 19 ILE HD11 1 1
8 27382 3 2 21 ILE HD12 H 10.042 2.886 -9.577 1.00 . C C . 19 ILE HD12 1 1
8 27383 3 2 21 ILE HD13 H 9.756 4.513 -10.191 1.00 . C C . 19 ILE HD13 1 1
8 27384 3 2 21 ILE HG12 H 8.604 4.402 -8.154 1.00 . C C . 19 ILE HG12 1 1
8 27385 3 2 21 ILE HG13 H 7.971 2.796 -8.507 1.00 . C C . 19 ILE HG13 1 1
8 27386 3 2 21 ILE HG21 H 6.981 3.150 -11.231 1.00 . C C . 19 ILE HG21 1 1
8 27387 3 2 21 ILE HG22 H 5.431 3.939 -10.943 1.00 . C C . 19 ILE HG22 1 1
8 27388 3 2 21 ILE HG23 H 5.919 2.565 -9.951 1.00 . C C . 19 ILE HG23 1 1
8 27389 3 2 21 ILE N N 7.730 6.735 -9.178 1.00 . C C . 19 ILE N 1 1
8 27390 3 2 21 ILE O O 5.874 6.178 -12.076 1.00 . C C . 19 ILE O 1 1
8 27391 3 2 22 VAL C C 4.249 8.812 -11.365 1.00 . C C . 20 VAL C 1 1
8 27392 3 2 22 VAL CA C 3.914 7.505 -10.651 1.00 . C C . 20 VAL CA 1 1
8 27393 3 2 22 VAL CB C 2.829 7.753 -9.568 1.00 . C C . 20 VAL CB 1 1
8 27394 3 2 22 VAL CG1 C 2.549 6.477 -8.796 1.00 . C C . 20 VAL CG1 1 1
8 27395 3 2 22 VAL CG2 C 3.225 8.876 -8.619 1.00 . C C . 20 VAL CG2 1 1
8 27396 3 2 22 VAL H H 5.319 7.053 -9.132 1.00 . C C . 20 VAL H 1 1
8 27397 3 2 22 VAL HA H 3.524 6.796 -11.373 1.00 . C C . 20 VAL HA 1 1
8 27398 3 2 22 VAL HB H 1.914 8.047 -10.065 1.00 . C C . 20 VAL HB 1 1
8 27399 3 2 22 VAL HG11 H 1.842 6.687 -8.007 1.00 . C C . 20 VAL HG11 1 1
8 27400 3 2 22 VAL HG12 H 3.468 6.102 -8.369 1.00 . C C . 20 VAL HG12 1 1
8 27401 3 2 22 VAL HG13 H 2.133 5.738 -9.462 1.00 . C C . 20 VAL HG13 1 1
8 27402 3 2 22 VAL HG21 H 4.253 8.745 -8.311 1.00 . C C . 20 VAL HG21 1 1
8 27403 3 2 22 VAL HG22 H 2.584 8.854 -7.751 1.00 . C C . 20 VAL HG22 1 1
8 27404 3 2 22 VAL HG23 H 3.117 9.825 -9.121 1.00 . C C . 20 VAL HG23 1 1
8 27405 3 2 22 VAL N N 5.134 6.940 -10.090 1.00 . C C . 20 VAL N 1 1
8 27406 3 2 22 VAL O O 3.490 9.297 -12.202 1.00 . C C . 20 VAL O 1 1
8 27407 3 2 23 GLU C C 6.331 10.379 -13.059 1.00 . C C . 21 GLU C 1 1
8 27408 3 2 23 GLU CA C 5.872 10.611 -11.630 1.00 . C C . 21 GLU CA 1 1
8 27409 3 2 23 GLU CB C 7.034 11.194 -10.818 1.00 . C C . 21 GLU CB 1 1
8 27410 3 2 23 GLU CD C 6.159 13.514 -10.370 1.00 . C C . 21 GLU CD 1 1
8 27411 3 2 23 GLU CG C 7.243 12.686 -11.020 1.00 . C C . 21 GLU CG 1 1
8 27412 3 2 23 GLU H H 5.960 8.940 -10.339 1.00 . C C . 21 GLU H 1 1
8 27413 3 2 23 GLU HA H 5.050 11.311 -11.629 1.00 . C C . 21 GLU HA 1 1
8 27414 3 2 23 GLU HB2 H 6.841 11.018 -9.772 1.00 . C C . 21 GLU HB2 1 1
8 27415 3 2 23 GLU HB3 H 7.948 10.683 -11.095 1.00 . C C . 21 GLU HB3 1 1
8 27416 3 2 23 GLU HG2 H 8.191 12.962 -10.585 1.00 . C C . 21 GLU HG2 1 1
8 27417 3 2 23 GLU HG3 H 7.254 12.899 -12.079 1.00 . C C . 21 GLU HG3 1 1
8 27418 3 2 23 GLU N N 5.409 9.368 -11.029 1.00 . C C . 21 GLU N 1 1
8 27419 3 2 23 GLU O O 5.907 11.077 -13.978 1.00 . C C . 21 GLU O 1 1
8 27420 3 2 23 GLU OE1 O 5.041 13.576 -10.914 1.00 . C C . 21 GLU OE1 1 1
8 27421 3 2 23 GLU OE2 O 6.421 14.111 -9.308 1.00 . C C . 21 GLU OE2 1 1
8 27422 3 2 24 LYS C C 6.782 8.184 -15.366 1.00 . C C . 22 LYS C 1 1
8 27423 3 2 24 LYS CA C 7.725 9.079 -14.568 1.00 . C C . 22 LYS CA 1 1
8 27424 3 2 24 LYS CB C 9.092 8.401 -14.442 1.00 . C C . 22 LYS CB 1 1
8 27425 3 2 24 LYS CD C 11.503 8.576 -13.775 1.00 . C C . 22 LYS CD 1 1
8 27426 3 2 24 LYS CE C 11.593 7.583 -12.625 1.00 . C C . 22 LYS CE 1 1
8 27427 3 2 24 LYS CG C 10.152 9.279 -13.800 1.00 . C C . 22 LYS CG 1 1
8 27428 3 2 24 LYS H H 7.488 8.848 -12.480 1.00 . C C . 22 LYS H 1 1
8 27429 3 2 24 LYS HA H 7.846 10.012 -15.097 1.00 . C C . 22 LYS HA 1 1
8 27430 3 2 24 LYS HB2 H 8.984 7.509 -13.842 1.00 . C C . 22 LYS HB2 1 1
8 27431 3 2 24 LYS HB3 H 9.435 8.122 -15.427 1.00 . C C . 22 LYS HB3 1 1
8 27432 3 2 24 LYS HD2 H 11.643 8.045 -14.705 1.00 . C C . 22 LYS HD2 1 1
8 27433 3 2 24 LYS HD3 H 12.282 9.316 -13.662 1.00 . C C . 22 LYS HD3 1 1
8 27434 3 2 24 LYS HE2 H 11.822 8.120 -11.718 1.00 . C C . 22 LYS HE2 1 1
8 27435 3 2 24 LYS HE3 H 10.639 7.084 -12.517 1.00 . C C . 22 LYS HE3 1 1
8 27436 3 2 24 LYS HG2 H 10.237 10.197 -14.364 1.00 . C C . 22 LYS HG2 1 1
8 27437 3 2 24 LYS HG3 H 9.853 9.502 -12.785 1.00 . C C . 22 LYS HG3 1 1
8 27438 3 2 24 LYS HZ1 H 13.093 6.312 -11.952 1.00 . C C . 22 LYS HZ1 1 1
8 27439 3 2 24 LYS HZ2 H 13.364 6.932 -13.500 1.00 . C C . 22 LYS HZ2 1 1
8 27440 3 2 24 LYS HZ3 H 12.216 5.704 -13.270 1.00 . C C . 22 LYS HZ3 1 1
8 27441 3 2 24 LYS N N 7.191 9.386 -13.248 1.00 . C C . 22 LYS N 1 1
8 27442 3 2 24 LYS NZ N 12.642 6.565 -12.851 1.00 . C C . 22 LYS NZ 1 1
8 27443 3 2 24 LYS O O 7.090 7.814 -16.497 1.00 . C C . 22 LYS O 1 1
8 27444 3 2 25 LYS C C 5.270 5.663 -15.838 1.00 . C C . 23 LYS C 1 1
8 27445 3 2 25 LYS CA C 4.636 6.989 -15.412 1.00 . C C . 23 LYS CA 1 1
8 27446 3 2 25 LYS CB C 4.015 7.688 -16.629 1.00 . C C . 23 LYS CB 1 1
8 27447 3 2 25 LYS CD C 2.837 9.533 -15.372 1.00 . C C . 23 LYS CD 1 1
8 27448 3 2 25 LYS CE C 2.851 11.021 -15.063 1.00 . C C . 23 LYS CE 1 1
8 27449 3 2 25 LYS CG C 3.834 9.191 -16.471 1.00 . C C . 23 LYS CG 1 1
8 27450 3 2 25 LYS H H 5.458 8.182 -13.868 1.00 . C C . 23 LYS H 1 1
8 27451 3 2 25 LYS HA H 3.857 6.787 -14.687 1.00 . C C . 23 LYS HA 1 1
8 27452 3 2 25 LYS HB2 H 4.650 7.515 -17.484 1.00 . C C . 23 LYS HB2 1 1
8 27453 3 2 25 LYS HB3 H 3.046 7.252 -16.824 1.00 . C C . 23 LYS HB3 1 1
8 27454 3 2 25 LYS HD2 H 1.846 9.249 -15.692 1.00 . C C . 23 LYS HD2 1 1
8 27455 3 2 25 LYS HD3 H 3.100 8.988 -14.479 1.00 . C C . 23 LYS HD3 1 1
8 27456 3 2 25 LYS HE2 H 3.869 11.368 -15.095 1.00 . C C . 23 LYS HE2 1 1
8 27457 3 2 25 LYS HE3 H 2.268 11.537 -15.809 1.00 . C C . 23 LYS HE3 1 1
8 27458 3 2 25 LYS HG2 H 4.791 9.634 -16.224 1.00 . C C . 23 LYS HG2 1 1
8 27459 3 2 25 LYS HG3 H 3.480 9.595 -17.407 1.00 . C C . 23 LYS HG3 1 1
8 27460 3 2 25 LYS HZ1 H 2.669 10.639 -13.026 1.00 . C C . 23 LYS HZ1 1 1
8 27461 3 2 25 LYS HZ2 H 1.259 11.248 -13.737 1.00 . C C . 23 LYS HZ2 1 1
8 27462 3 2 25 LYS HZ3 H 2.563 12.280 -13.429 1.00 . C C . 23 LYS HZ3 1 1
8 27463 3 2 25 LYS N N 5.636 7.845 -14.767 1.00 . C C . 23 LYS N 1 1
8 27464 3 2 25 LYS NZ N 2.296 11.316 -13.723 1.00 . C C . 23 LYS NZ 1 1
8 27465 3 2 25 LYS O O 5.071 5.192 -16.960 1.00 . C C . 23 LYS O 1 1
8 27466 3 2 26 GLU C C 5.793 2.610 -15.005 1.00 . C C . 24 GLU C 1 1
8 27467 3 2 26 GLU CA C 6.715 3.804 -15.207 1.00 . C C . 24 GLU CA 1 1
8 27468 3 2 26 GLU CB C 7.933 3.654 -14.298 1.00 . C C . 24 GLU CB 1 1
8 27469 3 2 26 GLU CD C 10.442 3.828 -14.316 1.00 . C C . 24 GLU CD 1 1
8 27470 3 2 26 GLU CG C 9.135 4.471 -14.733 1.00 . C C . 24 GLU CG 1 1
8 27471 3 2 26 GLU H H 6.117 5.467 -14.036 1.00 . C C . 24 GLU H 1 1
8 27472 3 2 26 GLU HA H 7.044 3.824 -16.237 1.00 . C C . 24 GLU HA 1 1
8 27473 3 2 26 GLU HB2 H 7.657 3.967 -13.302 1.00 . C C . 24 GLU HB2 1 1
8 27474 3 2 26 GLU HB3 H 8.221 2.614 -14.272 1.00 . C C . 24 GLU HB3 1 1
8 27475 3 2 26 GLU HG2 H 9.125 4.570 -15.807 1.00 . C C . 24 GLU HG2 1 1
8 27476 3 2 26 GLU HG3 H 9.070 5.447 -14.279 1.00 . C C . 24 GLU HG3 1 1
8 27477 3 2 26 GLU N N 6.027 5.061 -14.927 1.00 . C C . 24 GLU N 1 1
8 27478 3 2 26 GLU O O 6.202 1.463 -15.177 1.00 . C C . 24 GLU O 1 1
8 27479 3 2 26 GLU OE1 O 10.617 2.613 -14.553 1.00 . C C . 24 GLU OE1 1 1
8 27480 3 2 26 GLU OE2 O 11.299 4.532 -13.746 1.00 . C C . 24 GLU OE2 1 1
8 27481 3 2 27 ILE C C 2.209 2.303 -14.906 1.00 . C C . 25 ILE C 1 1
8 27482 3 2 27 ILE CA C 3.576 1.840 -14.407 1.00 . C C . 25 ILE CA 1 1
8 27483 3 2 27 ILE CB C 3.526 1.476 -12.901 1.00 . C C . 25 ILE CB 1 1
8 27484 3 2 27 ILE CD1 C 2.773 -0.307 -11.239 1.00 . C C . 25 ILE CD1 1 1
8 27485 3 2 27 ILE CG1 C 2.749 0.172 -12.672 1.00 . C C . 25 ILE CG1 1 1
8 27486 3 2 27 ILE CG2 C 2.924 2.614 -12.091 1.00 . C C . 25 ILE CG2 1 1
8 27487 3 2 27 ILE H H 4.278 3.822 -14.552 1.00 . C C . 25 ILE H 1 1
8 27488 3 2 27 ILE HA H 3.877 0.963 -14.962 1.00 . C C . 25 ILE HA 1 1
8 27489 3 2 27 ILE HB H 4.543 1.341 -12.560 1.00 . C C . 25 ILE HB 1 1
8 27490 3 2 27 ILE HD11 H 2.467 0.497 -10.585 1.00 . C C . 25 ILE HD11 1 1
8 27491 3 2 27 ILE HD12 H 3.771 -0.630 -10.977 1.00 . C C . 25 ILE HD12 1 1
8 27492 3 2 27 ILE HD13 H 2.090 -1.134 -11.135 1.00 . C C . 25 ILE HD13 1 1
8 27493 3 2 27 ILE HG12 H 1.714 0.319 -12.951 1.00 . C C . 25 ILE HG12 1 1
8 27494 3 2 27 ILE HG13 H 3.176 -0.607 -13.288 1.00 . C C . 25 ILE HG13 1 1
8 27495 3 2 27 ILE HG21 H 3.569 3.479 -12.151 1.00 . C C . 25 ILE HG21 1 1
8 27496 3 2 27 ILE HG22 H 2.827 2.307 -11.059 1.00 . C C . 25 ILE HG22 1 1
8 27497 3 2 27 ILE HG23 H 1.951 2.862 -12.486 1.00 . C C . 25 ILE HG23 1 1
8 27498 3 2 27 ILE N N 4.555 2.886 -14.645 1.00 . C C . 25 ILE N 1 1
8 27499 3 2 27 ILE O O 1.998 3.503 -15.114 1.00 . C C . 25 ILE O 1 1
8 27500 3 2 28 SER C C -0.754 2.581 -14.610 1.00 . C C . 26 SER C 1 1
8 27501 3 2 28 SER CA C -0.038 1.667 -15.593 1.00 . C C . 26 SER CA 1 1
8 27502 3 2 28 SER CB C -0.840 0.379 -15.771 1.00 . C C . 26 SER CB 1 1
8 27503 3 2 28 SER H H 1.534 0.420 -14.948 1.00 . C C . 26 SER H 1 1
8 27504 3 2 28 SER HA H 0.049 2.165 -16.543 1.00 . C C . 26 SER HA 1 1
8 27505 3 2 28 SER HB2 H -1.891 0.619 -15.824 1.00 . C C . 26 SER HB2 1 1
8 27506 3 2 28 SER HB3 H -0.536 -0.116 -16.683 1.00 . C C . 26 SER HB3 1 1
8 27507 3 2 28 SER HG H -0.877 -1.397 -14.934 1.00 . C C . 26 SER HG 1 1
8 27508 3 2 28 SER N N 1.301 1.357 -15.121 1.00 . C C . 26 SER N 1 1
8 27509 3 2 28 SER O O -0.436 2.593 -13.419 1.00 . C C . 26 SER O 1 1
8 27510 3 2 28 SER OG O -0.629 -0.501 -14.677 1.00 . C C . 26 SER OG 1 1
8 27511 3 2 29 GLU C C -3.200 3.468 -13.141 1.00 . C C . 27 GLU C 1 1
8 27512 3 2 29 GLU CA C -2.499 4.234 -14.254 1.00 . C C . 27 GLU CA 1 1
8 27513 3 2 29 GLU CB C -3.512 5.012 -15.088 1.00 . C C . 27 GLU CB 1 1
8 27514 3 2 29 GLU CD C -2.846 5.068 -17.535 1.00 . C C . 27 GLU CD 1 1
8 27515 3 2 29 GLU CG C -2.868 5.814 -16.213 1.00 . C C . 27 GLU CG 1 1
8 27516 3 2 29 GLU H H -1.970 3.251 -16.058 1.00 . C C . 27 GLU H 1 1
8 27517 3 2 29 GLU HA H -1.802 4.929 -13.807 1.00 . C C . 27 GLU HA 1 1
8 27518 3 2 29 GLU HB2 H -4.217 4.315 -15.521 1.00 . C C . 27 GLU HB2 1 1
8 27519 3 2 29 GLU HB3 H -4.044 5.696 -14.443 1.00 . C C . 27 GLU HB3 1 1
8 27520 3 2 29 GLU HG2 H -3.417 6.733 -16.342 1.00 . C C . 27 GLU HG2 1 1
8 27521 3 2 29 GLU HG3 H -1.847 6.045 -15.933 1.00 . C C . 27 GLU HG3 1 1
8 27522 3 2 29 GLU N N -1.739 3.320 -15.097 1.00 . C C . 27 GLU N 1 1
8 27523 3 2 29 GLU O O -3.533 4.029 -12.097 1.00 . C C . 27 GLU O 1 1
8 27524 3 2 29 GLU OE1 O -2.595 3.844 -17.535 1.00 . C C . 27 GLU OE1 1 1
8 27525 3 2 29 GLU OE2 O -3.076 5.704 -18.582 1.00 . C C . 27 GLU OE2 1 1
8 27526 3 2 30 ASP C C -3.108 1.126 -11.223 1.00 . C C . 28 ASP C 1 1
8 27527 3 2 30 ASP CA C -4.056 1.317 -12.393 1.00 . C C . 28 ASP CA 1 1
8 27528 3 2 30 ASP CB C -4.402 -0.034 -13.022 1.00 . C C . 28 ASP CB 1 1
8 27529 3 2 30 ASP CG C -5.426 0.097 -14.124 1.00 . C C . 28 ASP CG 1 1
8 27530 3 2 30 ASP H H -3.170 1.806 -14.249 1.00 . C C . 28 ASP H 1 1
8 27531 3 2 30 ASP HA H -4.961 1.798 -12.048 1.00 . C C . 28 ASP HA 1 1
8 27532 3 2 30 ASP HB2 H -3.507 -0.469 -13.440 1.00 . C C . 28 ASP HB2 1 1
8 27533 3 2 30 ASP HB3 H -4.797 -0.692 -12.262 1.00 . C C . 28 ASP HB3 1 1
8 27534 3 2 30 ASP N N -3.426 2.183 -13.379 1.00 . C C . 28 ASP N 1 1
8 27535 3 2 30 ASP O O -3.456 1.391 -10.070 1.00 . C C . 28 ASP O 1 1
8 27536 3 2 30 ASP OD1 O -5.042 0.468 -15.252 1.00 . C C . 28 ASP OD1 1 1
8 27537 3 2 30 ASP OD2 O -6.617 -0.159 -13.872 1.00 . C C . 28 ASP OD2 1 1
8 27538 3 2 31 GLY C C -0.481 1.802 -9.896 1.00 . C C . 29 GLY C 1 1
8 27539 3 2 31 GLY CA C -0.883 0.488 -10.526 1.00 . C C . 29 GLY CA 1 1
8 27540 3 2 31 GLY H H -1.683 0.496 -12.477 1.00 . C C . 29 GLY H 1 1
8 27541 3 2 31 GLY HA2 H -1.272 -0.166 -9.762 1.00 . C C . 29 GLY HA2 1 1
8 27542 3 2 31 GLY HA3 H -0.014 0.032 -10.974 1.00 . C C . 29 GLY HA3 1 1
8 27543 3 2 31 GLY N N -1.893 0.688 -11.541 1.00 . C C . 29 GLY N 1 1
8 27544 3 2 31 GLY O O -0.163 1.857 -8.711 1.00 . C C . 29 GLY O 1 1
8 27545 3 2 32 ALA C C -1.119 4.616 -9.099 1.00 . C C . 30 ALA C 1 1
8 27546 3 2 32 ALA CA C -0.176 4.200 -10.224 1.00 . C C . 30 ALA CA 1 1
8 27547 3 2 32 ALA CB C -0.241 5.199 -11.366 1.00 . C C . 30 ALA CB 1 1
8 27548 3 2 32 ALA H H -0.743 2.735 -11.649 1.00 . C C . 30 ALA H 1 1
8 27549 3 2 32 ALA HA H 0.834 4.181 -9.848 1.00 . C C . 30 ALA HA 1 1
8 27550 3 2 32 ALA HB1 H -1.267 5.324 -11.674 1.00 . C C . 30 ALA HB1 1 1
8 27551 3 2 32 ALA HB2 H 0.342 4.830 -12.196 1.00 . C C . 30 ALA HB2 1 1
8 27552 3 2 32 ALA HB3 H 0.157 6.151 -11.040 1.00 . C C . 30 ALA HB3 1 1
8 27553 3 2 32 ALA N N -0.508 2.862 -10.698 1.00 . C C . 30 ALA N 1 1
8 27554 3 2 32 ALA O O -0.693 5.182 -8.092 1.00 . C C . 30 ALA O 1 1
8 27555 3 2 33 ASP C C -3.175 3.795 -7.037 1.00 . C C . 31 ASP C 1 1
8 27556 3 2 33 ASP CA C -3.402 4.656 -8.271 1.00 . C C . 31 ASP CA 1 1
8 27557 3 2 33 ASP CB C -4.818 4.436 -8.810 1.00 . C C . 31 ASP CB 1 1
8 27558 3 2 33 ASP CG C -5.874 5.123 -7.964 1.00 . C C . 31 ASP CG 1 1
8 27559 3 2 33 ASP H H -2.682 3.877 -10.106 1.00 . C C . 31 ASP H 1 1
8 27560 3 2 33 ASP HA H -3.277 5.695 -8.008 1.00 . C C . 31 ASP HA 1 1
8 27561 3 2 33 ASP HB2 H -4.884 4.821 -9.816 1.00 . C C . 31 ASP HB2 1 1
8 27562 3 2 33 ASP HB3 H -5.029 3.379 -8.819 1.00 . C C . 31 ASP HB3 1 1
8 27563 3 2 33 ASP N N -2.402 4.326 -9.278 1.00 . C C . 31 ASP N 1 1
8 27564 3 2 33 ASP O O -3.294 4.261 -5.902 1.00 . C C . 31 ASP O 1 1
8 27565 3 2 33 ASP OD1 O -6.202 6.299 -8.249 1.00 . C C . 31 ASP OD1 1 1
8 27566 3 2 33 ASP OD2 O -6.404 4.481 -7.042 1.00 . C C . 31 ASP OD2 1 1
8 27567 3 2 34 SER C C -1.381 2.106 -5.339 1.00 . C C . 32 SER C 1 1
8 27568 3 2 34 SER CA C -2.532 1.598 -6.201 1.00 . C C . 32 SER CA 1 1
8 27569 3 2 34 SER CB C -2.183 0.223 -6.773 1.00 . C C . 32 SER CB 1 1
8 27570 3 2 34 SER H H -2.704 2.246 -8.205 1.00 . C C . 32 SER H 1 1
8 27571 3 2 34 SER HA H -3.422 1.518 -5.592 1.00 . C C . 32 SER HA 1 1
8 27572 3 2 34 SER HB2 H -1.189 0.254 -7.189 1.00 . C C . 32 SER HB2 1 1
8 27573 3 2 34 SER HB3 H -2.218 -0.510 -5.981 1.00 . C C . 32 SER HB3 1 1
8 27574 3 2 34 SER HG H -3.514 0.625 -8.161 1.00 . C C . 32 SER HG 1 1
8 27575 3 2 34 SER N N -2.803 2.540 -7.277 1.00 . C C . 32 SER N 1 1
8 27576 3 2 34 SER O O -1.444 2.058 -4.115 1.00 . C C . 32 SER O 1 1
8 27577 3 2 34 SER OG O -3.092 -0.160 -7.790 1.00 . C C . 32 SER OG 1 1
8 27578 3 2 35 LEU C C 0.470 4.456 -4.600 1.00 . C C . 33 LEU C 1 1
8 27579 3 2 35 LEU CA C 0.824 3.142 -5.281 1.00 . C C . 33 LEU CA 1 1
8 27580 3 2 35 LEU CB C 1.993 3.362 -6.250 1.00 . C C . 33 LEU CB 1 1
8 27581 3 2 35 LEU CD1 C 3.602 2.471 -7.950 1.00 . C C . 33 LEU CD1 1 1
8 27582 3 2 35 LEU CD2 C 2.914 1.048 -6.013 1.00 . C C . 33 LEU CD2 1 1
8 27583 3 2 35 LEU CG C 2.472 2.119 -6.996 1.00 . C C . 33 LEU CG 1 1
8 27584 3 2 35 LEU H H -0.338 2.613 -6.972 1.00 . C C . 33 LEU H 1 1
8 27585 3 2 35 LEU HA H 1.115 2.426 -4.529 1.00 . C C . 33 LEU HA 1 1
8 27586 3 2 35 LEU HB2 H 1.690 4.094 -6.981 1.00 . C C . 33 LEU HB2 1 1
8 27587 3 2 35 LEU HB3 H 2.828 3.760 -5.693 1.00 . C C . 33 LEU HB3 1 1
8 27588 3 2 35 LEU HD11 H 3.860 1.605 -8.543 1.00 . C C . 33 LEU HD11 1 1
8 27589 3 2 35 LEU HD12 H 4.465 2.787 -7.383 1.00 . C C . 33 LEU HD12 1 1
8 27590 3 2 35 LEU HD13 H 3.288 3.272 -8.601 1.00 . C C . 33 LEU HD13 1 1
8 27591 3 2 35 LEU HD21 H 2.044 0.586 -5.570 1.00 . C C . 33 LEU HD21 1 1
8 27592 3 2 35 LEU HD22 H 3.519 1.497 -5.237 1.00 . C C . 33 LEU HD22 1 1
8 27593 3 2 35 LEU HD23 H 3.491 0.303 -6.535 1.00 . C C . 33 LEU HD23 1 1
8 27594 3 2 35 LEU HG H 1.654 1.722 -7.579 1.00 . C C . 33 LEU HG 1 1
8 27595 3 2 35 LEU N N -0.335 2.608 -5.988 1.00 . C C . 33 LEU N 1 1
8 27596 3 2 35 LEU O O 1.092 4.847 -3.612 1.00 . C C . 33 LEU O 1 1
8 27597 3 2 36 ASN C C -1.711 6.206 -3.263 1.00 . C C . 34 ASN C 1 1
8 27598 3 2 36 ASN CA C -0.974 6.412 -4.581 1.00 . C C . 34 ASN CA 1 1
8 27599 3 2 36 ASN CB C -1.874 7.157 -5.569 1.00 . C C . 34 ASN CB 1 1
8 27600 3 2 36 ASN CG C -1.171 8.321 -6.232 1.00 . C C . 34 ASN CG 1 1
8 27601 3 2 36 ASN H H -0.982 4.781 -5.936 1.00 . C C . 34 ASN H 1 1
8 27602 3 2 36 ASN HA H -0.095 7.008 -4.395 1.00 . C C . 34 ASN HA 1 1
8 27603 3 2 36 ASN HB2 H -2.198 6.473 -6.340 1.00 . C C . 34 ASN HB2 1 1
8 27604 3 2 36 ASN HB3 H -2.736 7.536 -5.042 1.00 . C C . 34 ASN HB3 1 1
8 27605 3 2 36 ASN HD21 H -0.706 7.182 -7.791 1.00 . C C . 34 ASN HD21 1 1
8 27606 3 2 36 ASN HD22 H -0.165 8.825 -7.866 1.00 . C C . 34 ASN HD22 1 1
8 27607 3 2 36 ASN N N -0.532 5.139 -5.137 1.00 . C C . 34 ASN N 1 1
8 27608 3 2 36 ASN ND2 N -0.626 8.088 -7.415 1.00 . C C . 34 ASN ND2 1 1
8 27609 3 2 36 ASN O O -1.373 6.824 -2.246 1.00 . C C . 34 ASN O 1 1
8 27610 3 2 36 ASN OD1 O -1.129 9.425 -5.690 1.00 . C C . 34 ASN OD1 1 1
8 27611 3 2 37 VAL C C -2.644 4.302 -1.062 1.00 . C C . 35 VAL C 1 1
8 27612 3 2 37 VAL CA C -3.492 5.062 -2.082 1.00 . C C . 35 VAL CA 1 1
8 27613 3 2 37 VAL CB C -4.794 4.287 -2.402 1.00 . C C . 35 VAL CB 1 1
8 27614 3 2 37 VAL CG1 C -4.502 2.986 -3.128 1.00 . C C . 35 VAL CG1 1 1
8 27615 3 2 37 VAL CG2 C -5.599 4.032 -1.137 1.00 . C C . 35 VAL CG2 1 1
8 27616 3 2 37 VAL H H -2.956 4.873 -4.118 1.00 . C C . 35 VAL H 1 1
8 27617 3 2 37 VAL HA H -3.772 6.015 -1.650 1.00 . C C . 35 VAL HA 1 1
8 27618 3 2 37 VAL HB H -5.393 4.903 -3.055 1.00 . C C . 35 VAL HB 1 1
8 27619 3 2 37 VAL HG11 H -5.417 2.425 -3.252 1.00 . C C . 35 VAL HG11 1 1
8 27620 3 2 37 VAL HG12 H -3.798 2.405 -2.554 1.00 . C C . 35 VAL HG12 1 1
8 27621 3 2 37 VAL HG13 H -4.081 3.206 -4.098 1.00 . C C . 35 VAL HG13 1 1
8 27622 3 2 37 VAL HG21 H -4.926 3.804 -0.326 1.00 . C C . 35 VAL HG21 1 1
8 27623 3 2 37 VAL HG22 H -6.270 3.198 -1.294 1.00 . C C . 35 VAL HG22 1 1
8 27624 3 2 37 VAL HG23 H -6.174 4.914 -0.893 1.00 . C C . 35 VAL HG23 1 1
8 27625 3 2 37 VAL N N -2.722 5.336 -3.278 1.00 . C C . 35 VAL N 1 1
8 27626 3 2 37 VAL O O -2.703 4.592 0.129 1.00 . C C . 35 VAL O 1 1
8 27627 3 2 38 ALA C C 0.054 3.490 0.034 1.00 . C C . 36 ALA C 1 1
8 27628 3 2 38 ALA CA C -0.965 2.585 -0.647 1.00 . C C . 36 ALA CA 1 1
8 27629 3 2 38 ALA CB C -0.245 1.485 -1.412 1.00 . C C . 36 ALA CB 1 1
8 27630 3 2 38 ALA H H -1.814 3.170 -2.498 1.00 . C C . 36 ALA H 1 1
8 27631 3 2 38 ALA HA H -1.588 2.119 0.109 1.00 . C C . 36 ALA HA 1 1
8 27632 3 2 38 ALA HB1 H 0.223 1.907 -2.289 1.00 . C C . 36 ALA HB1 1 1
8 27633 3 2 38 ALA HB2 H -0.952 0.727 -1.711 1.00 . C C . 36 ALA HB2 1 1
8 27634 3 2 38 ALA HB3 H 0.512 1.045 -0.780 1.00 . C C . 36 ALA HB3 1 1
8 27635 3 2 38 ALA N N -1.827 3.357 -1.534 1.00 . C C . 36 ALA N 1 1
8 27636 3 2 38 ALA O O 0.443 3.243 1.170 1.00 . C C . 36 ALA O 1 1
8 27637 3 2 39 MET C C 0.998 6.029 1.223 1.00 . C C . 37 MET C 1 1
8 27638 3 2 39 MET CA C 1.452 5.486 -0.129 1.00 . C C . 37 MET CA 1 1
8 27639 3 2 39 MET CB C 1.652 6.642 -1.111 1.00 . C C . 37 MET CB 1 1
8 27640 3 2 39 MET CE C 2.663 8.265 -3.511 1.00 . C C . 37 MET CE 1 1
8 27641 3 2 39 MET CG C 2.905 7.467 -0.857 1.00 . C C . 37 MET CG 1 1
8 27642 3 2 39 MET H H 0.125 4.688 -1.570 1.00 . C C . 37 MET H 1 1
8 27643 3 2 39 MET HA H 2.389 4.964 0.001 1.00 . C C . 37 MET HA 1 1
8 27644 3 2 39 MET HB2 H 1.712 6.239 -2.112 1.00 . C C . 37 MET HB2 1 1
8 27645 3 2 39 MET HB3 H 0.798 7.299 -1.053 1.00 . C C . 37 MET HB3 1 1
8 27646 3 2 39 MET HE1 H 2.762 9.045 -4.254 1.00 . C C . 37 MET HE1 1 1
8 27647 3 2 39 MET HE2 H 1.659 7.866 -3.541 1.00 . C C . 37 MET HE2 1 1
8 27648 3 2 39 MET HE3 H 3.370 7.479 -3.718 1.00 . C C . 37 MET HE3 1 1
8 27649 3 2 39 MET HG2 H 2.925 7.765 0.183 1.00 . C C . 37 MET HG2 1 1
8 27650 3 2 39 MET HG3 H 3.766 6.851 -1.070 1.00 . C C . 37 MET HG3 1 1
8 27651 3 2 39 MET N N 0.476 4.543 -0.665 1.00 . C C . 37 MET N 1 1
8 27652 3 2 39 MET O O 1.737 5.982 2.212 1.00 . C C . 37 MET O 1 1
8 27653 3 2 39 MET SD S 2.986 8.948 -1.886 1.00 . C C . 37 MET SD 1 1
8 27654 3 2 40 ASP C C -1.070 6.003 3.508 1.00 . C C . 38 ASP C 1 1
8 27655 3 2 40 ASP CA C -0.770 7.101 2.489 1.00 . C C . 38 ASP CA 1 1
8 27656 3 2 40 ASP CB C -2.006 7.954 2.200 1.00 . C C . 38 ASP CB 1 1
8 27657 3 2 40 ASP CG C -1.655 9.382 1.833 1.00 . C C . 38 ASP CG 1 1
8 27658 3 2 40 ASP H H -0.758 6.582 0.441 1.00 . C C . 38 ASP H 1 1
8 27659 3 2 40 ASP HA H -0.011 7.737 2.910 1.00 . C C . 38 ASP HA 1 1
8 27660 3 2 40 ASP HB2 H -2.560 7.519 1.380 1.00 . C C . 38 ASP HB2 1 1
8 27661 3 2 40 ASP HB3 H -2.633 7.976 3.081 1.00 . C C . 38 ASP HB3 1 1
8 27662 3 2 40 ASP N N -0.230 6.545 1.267 1.00 . C C . 38 ASP N 1 1
8 27663 3 2 40 ASP O O -1.052 6.263 4.706 1.00 . C C . 38 ASP O 1 1
8 27664 3 2 40 ASP OD1 O -1.467 9.667 0.629 1.00 . C C . 38 ASP OD1 1 1
8 27665 3 2 40 ASP OD2 O -1.572 10.235 2.743 1.00 . C C . 38 ASP OD2 1 1
8 27666 3 2 41 CYS C C -0.330 3.440 4.801 1.00 . C C . 39 CYS C 1 1
8 27667 3 2 41 CYS CA C -1.577 3.658 3.952 1.00 . C C . 39 CYS CA 1 1
8 27668 3 2 41 CYS CB C -1.904 2.373 3.178 1.00 . C C . 39 CYS CB 1 1
8 27669 3 2 41 CYS H H -1.391 4.633 2.067 1.00 . C C . 39 CYS H 1 1
8 27670 3 2 41 CYS HA H -2.409 3.919 4.597 1.00 . C C . 39 CYS HA 1 1
8 27671 3 2 41 CYS HB2 H -1.096 2.152 2.496 1.00 . C C . 39 CYS HB2 1 1
8 27672 3 2 41 CYS HB3 H -2.003 1.558 3.881 1.00 . C C . 39 CYS HB3 1 1
8 27673 3 2 41 CYS HG H -4.371 2.955 3.002 1.00 . C C . 39 CYS HG 1 1
8 27674 3 2 41 CYS N N -1.336 4.779 3.039 1.00 . C C . 39 CYS N 1 1
8 27675 3 2 41 CYS O O -0.404 3.225 6.012 1.00 . C C . 39 CYS O 1 1
8 27676 3 2 41 CYS SG S -3.428 2.449 2.213 1.00 . C C . 39 CYS SG 1 1
8 27677 3 2 42 ILE C C 2.391 4.571 5.685 1.00 . C C . 40 ILE C 1 1
8 27678 3 2 42 ILE CA C 2.105 3.361 4.799 1.00 . C C . 40 ILE CA 1 1
8 27679 3 2 42 ILE CB C 3.231 3.176 3.754 1.00 . C C . 40 ILE CB 1 1
8 27680 3 2 42 ILE CD1 C 2.978 1.604 1.759 1.00 . C C . 40 ILE CD1 1 1
8 27681 3 2 42 ILE CG1 C 3.240 1.734 3.247 1.00 . C C . 40 ILE CG1 1 1
8 27682 3 2 42 ILE CG2 C 4.597 3.544 4.322 1.00 . C C . 40 ILE CG2 1 1
8 27683 3 2 42 ILE H H 0.800 3.701 3.178 1.00 . C C . 40 ILE H 1 1
8 27684 3 2 42 ILE HA H 2.058 2.473 5.414 1.00 . C C . 40 ILE HA 1 1
8 27685 3 2 42 ILE HB H 3.022 3.836 2.926 1.00 . C C . 40 ILE HB 1 1
8 27686 3 2 42 ILE HD11 H 3.063 0.568 1.463 1.00 . C C . 40 ILE HD11 1 1
8 27687 3 2 42 ILE HD12 H 3.698 2.193 1.210 1.00 . C C . 40 ILE HD12 1 1
8 27688 3 2 42 ILE HD13 H 1.980 1.958 1.538 1.00 . C C . 40 ILE HD13 1 1
8 27689 3 2 42 ILE HG12 H 4.204 1.296 3.456 1.00 . C C . 40 ILE HG12 1 1
8 27690 3 2 42 ILE HG13 H 2.479 1.174 3.770 1.00 . C C . 40 ILE HG13 1 1
8 27691 3 2 42 ILE HG21 H 4.929 2.773 5.002 1.00 . C C . 40 ILE HG21 1 1
8 27692 3 2 42 ILE HG22 H 4.523 4.481 4.854 1.00 . C C . 40 ILE HG22 1 1
8 27693 3 2 42 ILE HG23 H 5.309 3.644 3.515 1.00 . C C . 40 ILE HG23 1 1
8 27694 3 2 42 ILE N N 0.821 3.522 4.143 1.00 . C C . 40 ILE N 1 1
8 27695 3 2 42 ILE O O 2.871 4.428 6.808 1.00 . C C . 40 ILE O 1 1
8 27696 3 2 43 SER C C 1.476 6.979 7.233 1.00 . C C . 41 SER C 1 1
8 27697 3 2 43 SER CA C 2.265 6.997 5.922 1.00 . C C . 41 SER CA 1 1
8 27698 3 2 43 SER CB C 1.838 8.189 5.067 1.00 . C C . 41 SER CB 1 1
8 27699 3 2 43 SER H H 1.676 5.806 4.284 1.00 . C C . 41 SER H 1 1
8 27700 3 2 43 SER HA H 3.315 7.084 6.147 1.00 . C C . 41 SER HA 1 1
8 27701 3 2 43 SER HB2 H 0.764 8.184 4.968 1.00 . C C . 41 SER HB2 1 1
8 27702 3 2 43 SER HB3 H 2.152 9.102 5.548 1.00 . C C . 41 SER HB3 1 1
8 27703 3 2 43 SER HG H 2.035 7.402 3.271 1.00 . C C . 41 SER HG 1 1
8 27704 3 2 43 SER N N 2.061 5.760 5.182 1.00 . C C . 41 SER N 1 1
8 27705 3 2 43 SER O O 1.990 7.352 8.285 1.00 . C C . 41 SER O 1 1
8 27706 3 2 43 SER OG O 2.418 8.133 3.770 1.00 . C C . 41 SER OG 1 1
8 27707 3 2 44 GLU C C -0.191 5.337 9.274 1.00 . C C . 42 GLU C 1 1
8 27708 3 2 44 GLU CA C -0.624 6.457 8.331 1.00 . C C . 42 GLU CA 1 1
8 27709 3 2 44 GLU CB C -2.075 6.256 7.896 1.00 . C C . 42 GLU CB 1 1
8 27710 3 2 44 GLU CD C -4.435 5.773 8.636 1.00 . C C . 42 GLU CD 1 1
8 27711 3 2 44 GLU CG C -2.975 5.740 9.005 1.00 . C C . 42 GLU CG 1 1
8 27712 3 2 44 GLU H H -0.127 6.247 6.290 1.00 . C C . 42 GLU H 1 1
8 27713 3 2 44 GLU HA H -0.544 7.396 8.854 1.00 . C C . 42 GLU HA 1 1
8 27714 3 2 44 GLU HB2 H -2.467 7.206 7.554 1.00 . C C . 42 GLU HB2 1 1
8 27715 3 2 44 GLU HB3 H -2.098 5.551 7.078 1.00 . C C . 42 GLU HB3 1 1
8 27716 3 2 44 GLU HG2 H -2.704 4.718 9.230 1.00 . C C . 42 GLU HG2 1 1
8 27717 3 2 44 GLU HG3 H -2.828 6.352 9.882 1.00 . C C . 42 GLU HG3 1 1
8 27718 3 2 44 GLU N N 0.233 6.527 7.161 1.00 . C C . 42 GLU N 1 1
8 27719 3 2 44 GLU O O -0.163 5.518 10.493 1.00 . C C . 42 GLU O 1 1
8 27720 3 2 44 GLU OE1 O -4.997 6.877 8.554 1.00 . C C . 42 GLU OE1 1 1
8 27721 3 2 44 GLU OE2 O -5.042 4.694 8.469 1.00 . C C . 42 GLU OE2 1 1
8 27722 3 2 45 ALA C C 1.741 3.359 10.403 1.00 . C C . 43 ALA C 1 1
8 27723 3 2 45 ALA CA C 0.570 3.027 9.486 1.00 . C C . 43 ALA CA 1 1
8 27724 3 2 45 ALA CB C 0.926 1.867 8.568 1.00 . C C . 43 ALA CB 1 1
8 27725 3 2 45 ALA H H 0.117 4.111 7.723 1.00 . C C . 43 ALA H 1 1
8 27726 3 2 45 ALA HA H -0.268 2.727 10.092 1.00 . C C . 43 ALA HA 1 1
8 27727 3 2 45 ALA HB1 H 1.755 2.151 7.939 1.00 . C C . 43 ALA HB1 1 1
8 27728 3 2 45 ALA HB2 H 0.072 1.624 7.952 1.00 . C C . 43 ALA HB2 1 1
8 27729 3 2 45 ALA HB3 H 1.200 1.006 9.160 1.00 . C C . 43 ALA HB3 1 1
8 27730 3 2 45 ALA N N 0.154 4.187 8.703 1.00 . C C . 43 ALA N 1 1
8 27731 3 2 45 ALA O O 1.707 3.061 11.595 1.00 . C C . 43 ALA O 1 1
8 27732 3 2 46 PHE C C 3.767 5.733 11.283 1.00 . C C . 44 PHE C 1 1
8 27733 3 2 46 PHE CA C 3.932 4.358 10.634 1.00 . C C . 44 PHE CA 1 1
8 27734 3 2 46 PHE CB C 5.182 4.326 9.750 1.00 . C C . 44 PHE CB 1 1
8 27735 3 2 46 PHE CD1 C 6.106 2.002 9.979 1.00 . C C . 44 PHE CD1 1 1
8 27736 3 2 46 PHE CD2 C 5.165 2.645 7.888 1.00 . C C . 44 PHE CD2 1 1
8 27737 3 2 46 PHE CE1 C 6.388 0.750 9.471 1.00 . C C . 44 PHE CE1 1 1
8 27738 3 2 46 PHE CE2 C 5.446 1.392 7.373 1.00 . C C . 44 PHE CE2 1 1
8 27739 3 2 46 PHE CG C 5.493 2.964 9.194 1.00 . C C . 44 PHE CG 1 1
8 27740 3 2 46 PHE CZ C 6.056 0.444 8.167 1.00 . C C . 44 PHE CZ 1 1
8 27741 3 2 46 PHE H H 2.729 4.223 8.896 1.00 . C C . 44 PHE H 1 1
8 27742 3 2 46 PHE HA H 4.040 3.622 11.417 1.00 . C C . 44 PHE HA 1 1
8 27743 3 2 46 PHE HB2 H 5.039 4.995 8.914 1.00 . C C . 44 PHE HB2 1 1
8 27744 3 2 46 PHE HB3 H 6.034 4.656 10.329 1.00 . C C . 44 PHE HB3 1 1
8 27745 3 2 46 PHE HD1 H 6.367 2.238 10.998 1.00 . C C . 44 PHE HD1 1 1
8 27746 3 2 46 PHE HD2 H 4.688 3.388 7.266 1.00 . C C . 44 PHE HD2 1 1
8 27747 3 2 46 PHE HE1 H 6.866 0.009 10.097 1.00 . C C . 44 PHE HE1 1 1
8 27748 3 2 46 PHE HE2 H 5.185 1.156 6.353 1.00 . C C . 44 PHE HE2 1 1
8 27749 3 2 46 PHE HZ H 6.275 -0.535 7.768 1.00 . C C . 44 PHE HZ 1 1
8 27750 3 2 46 PHE N N 2.760 3.997 9.851 1.00 . C C . 44 PHE N 1 1
8 27751 3 2 46 PHE O O 4.649 6.192 12.012 1.00 . C C . 44 PHE O 1 1
8 27752 3 2 47 GLY C C 3.384 8.729 11.214 1.00 . C C . 45 GLY C 1 1
8 27753 3 2 47 GLY CA C 2.353 7.685 11.591 1.00 . C C . 45 GLY CA 1 1
8 27754 3 2 47 GLY H H 1.963 5.951 10.442 1.00 . C C . 45 GLY H 1 1
8 27755 3 2 47 GLY HA2 H 1.385 8.014 11.249 1.00 . C C . 45 GLY HA2 1 1
8 27756 3 2 47 GLY HA3 H 2.326 7.597 12.666 1.00 . C C . 45 GLY HA3 1 1
8 27757 3 2 47 GLY N N 2.629 6.377 11.022 1.00 . C C . 45 GLY N 1 1
8 27758 3 2 47 GLY O O 4.012 9.321 12.090 1.00 . C C . 45 GLY O 1 1
8 27759 3 2 48 PHE C C 4.017 10.605 8.182 1.00 . C C . 46 PHE C 1 1
8 27760 3 2 48 PHE CA C 4.528 9.938 9.451 1.00 . C C . 46 PHE CA 1 1
8 27761 3 2 48 PHE CB C 5.901 9.289 9.217 1.00 . C C . 46 PHE CB 1 1
8 27762 3 2 48 PHE CD1 C 5.426 7.488 7.526 1.00 . C C . 46 PHE CD1 1 1
8 27763 3 2 48 PHE CD2 C 6.888 9.270 6.912 1.00 . C C . 46 PHE CD2 1 1
8 27764 3 2 48 PHE CE1 C 5.587 6.924 6.278 1.00 . C C . 46 PHE CE1 1 1
8 27765 3 2 48 PHE CE2 C 7.053 8.708 5.662 1.00 . C C . 46 PHE CE2 1 1
8 27766 3 2 48 PHE CG C 6.074 8.669 7.858 1.00 . C C . 46 PHE CG 1 1
8 27767 3 2 48 PHE CZ C 6.399 7.531 5.345 1.00 . C C . 46 PHE CZ 1 1
8 27768 3 2 48 PHE H H 3.040 8.447 9.263 1.00 . C C . 46 PHE H 1 1
8 27769 3 2 48 PHE HA H 4.625 10.692 10.217 1.00 . C C . 46 PHE HA 1 1
8 27770 3 2 48 PHE HB2 H 6.668 10.038 9.334 1.00 . C C . 46 PHE HB2 1 1
8 27771 3 2 48 PHE HB3 H 6.051 8.516 9.955 1.00 . C C . 46 PHE HB3 1 1
8 27772 3 2 48 PHE HD1 H 4.789 7.007 8.255 1.00 . C C . 46 PHE HD1 1 1
8 27773 3 2 48 PHE HD2 H 7.398 10.190 7.160 1.00 . C C . 46 PHE HD2 1 1
8 27774 3 2 48 PHE HE1 H 5.078 6.006 6.030 1.00 . C C . 46 PHE HE1 1 1
8 27775 3 2 48 PHE HE2 H 7.692 9.186 4.935 1.00 . C C . 46 PHE HE2 1 1
8 27776 3 2 48 PHE HZ H 6.524 7.087 4.368 1.00 . C C . 46 PHE HZ 1 1
8 27777 3 2 48 PHE N N 3.568 8.953 9.921 1.00 . C C . 46 PHE N 1 1
8 27778 3 2 48 PHE O O 3.182 10.043 7.469 1.00 . C C . 46 PHE O 1 1
8 27779 3 2 49 GLU C C 4.876 12.054 5.511 1.00 . C C . 47 GLU C 1 1
8 27780 3 2 49 GLU CA C 4.091 12.534 6.723 1.00 . C C . 47 GLU CA 1 1
8 27781 3 2 49 GLU CB C 4.288 14.042 6.911 1.00 . C C . 47 GLU CB 1 1
8 27782 3 2 49 GLU CD C 3.890 14.864 9.274 1.00 . C C . 47 GLU CD 1 1
8 27783 3 2 49 GLU CG C 3.305 14.662 7.892 1.00 . C C . 47 GLU CG 1 1
8 27784 3 2 49 GLU H H 5.155 12.213 8.523 1.00 . C C . 47 GLU H 1 1
8 27785 3 2 49 GLU HA H 3.041 12.336 6.560 1.00 . C C . 47 GLU HA 1 1
8 27786 3 2 49 GLU HB2 H 5.292 14.225 7.273 1.00 . C C . 47 GLU HB2 1 1
8 27787 3 2 49 GLU HB3 H 4.166 14.530 5.955 1.00 . C C . 47 GLU HB3 1 1
8 27788 3 2 49 GLU HG2 H 2.992 15.620 7.509 1.00 . C C . 47 GLU HG2 1 1
8 27789 3 2 49 GLU HG3 H 2.445 14.014 7.977 1.00 . C C . 47 GLU HG3 1 1
8 27790 3 2 49 GLU N N 4.502 11.806 7.910 1.00 . C C . 47 GLU N 1 1
8 27791 3 2 49 GLU O O 6.105 12.031 5.532 1.00 . C C . 47 GLU O 1 1
8 27792 3 2 49 GLU OE1 O 4.887 14.192 9.610 1.00 . C C . 47 GLU OE1 1 1
8 27793 3 2 49 GLU OE2 O 3.347 15.694 10.031 1.00 . C C . 47 GLU OE2 1 1
8 27794 3 2 50 ARG C C 5.706 12.291 2.594 1.00 . C C . 48 ARG C 1 1
8 27795 3 2 50 ARG CA C 4.809 11.217 3.222 1.00 . C C . 48 ARG CA 1 1
8 27796 3 2 50 ARG CB C 3.758 10.747 2.204 1.00 . C C . 48 ARG CB 1 1
8 27797 3 2 50 ARG CD C 1.428 11.089 1.325 1.00 . C C . 48 ARG CD 1 1
8 27798 3 2 50 ARG CG C 2.339 11.184 2.535 1.00 . C C . 48 ARG CG 1 1
8 27799 3 2 50 ARG CZ C 0.789 12.492 -0.599 1.00 . C C . 48 ARG CZ 1 1
8 27800 3 2 50 ARG H H 3.184 11.752 4.486 1.00 . C C . 48 ARG H 1 1
8 27801 3 2 50 ARG HA H 5.427 10.374 3.490 1.00 . C C . 48 ARG HA 1 1
8 27802 3 2 50 ARG HB2 H 4.012 11.140 1.232 1.00 . C C . 48 ARG HB2 1 1
8 27803 3 2 50 ARG HB3 H 3.776 9.669 2.160 1.00 . C C . 48 ARG HB3 1 1
8 27804 3 2 50 ARG HD2 H 1.674 10.193 0.775 1.00 . C C . 48 ARG HD2 1 1
8 27805 3 2 50 ARG HD3 H 0.404 11.034 1.662 1.00 . C C . 48 ARG HD3 1 1
8 27806 3 2 50 ARG HE H 2.311 12.873 0.638 1.00 . C C . 48 ARG HE 1 1
8 27807 3 2 50 ARG HG2 H 1.950 10.549 3.317 1.00 . C C . 48 ARG HG2 1 1
8 27808 3 2 50 ARG HG3 H 2.364 12.209 2.877 1.00 . C C . 48 ARG HG3 1 1
8 27809 3 2 50 ARG HH11 H -0.385 10.814 -0.318 1.00 . C C . 48 ARG HH11 1 1
8 27810 3 2 50 ARG HH12 H -0.817 11.863 -1.722 1.00 . C C . 48 ARG HH12 1 1
8 27811 3 2 50 ARG HH21 H 1.767 14.239 -1.077 1.00 . C C . 48 ARG HH21 1 1
8 27812 3 2 50 ARG HH22 H 0.380 13.791 -2.141 1.00 . C C . 48 ARG HH22 1 1
8 27813 3 2 50 ARG N N 4.166 11.698 4.447 1.00 . C C . 48 ARG N 1 1
8 27814 3 2 50 ARG NE N 1.575 12.241 0.441 1.00 . C C . 48 ARG NE 1 1
8 27815 3 2 50 ARG NH1 N -0.210 11.671 -0.899 1.00 . C C . 48 ARG NH1 1 1
8 27816 3 2 50 ARG NH2 N 0.988 13.583 -1.321 1.00 . C C . 48 ARG NH2 1 1
8 27817 3 2 50 ARG O O 6.555 11.986 1.763 1.00 . C C . 48 ARG O 1 1
8 27818 3 2 51 GLU C C 7.630 14.827 3.240 1.00 . C C . 49 GLU C 1 1
8 27819 3 2 51 GLU CA C 6.306 14.660 2.471 1.00 . C C . 49 GLU CA 1 1
8 27820 3 2 51 GLU CB C 5.483 15.954 2.563 1.00 . C C . 49 GLU CB 1 1
8 27821 3 2 51 GLU CD C 3.615 15.448 0.935 1.00 . C C . 49 GLU CD 1 1
8 27822 3 2 51 GLU CG C 3.988 15.730 2.375 1.00 . C C . 49 GLU CG 1 1
8 27823 3 2 51 GLU H H 4.819 13.730 3.652 1.00 . C C . 49 GLU H 1 1
8 27824 3 2 51 GLU HA H 6.527 14.457 1.434 1.00 . C C . 49 GLU HA 1 1
8 27825 3 2 51 GLU HB2 H 5.639 16.402 3.536 1.00 . C C . 49 GLU HB2 1 1
8 27826 3 2 51 GLU HB3 H 5.818 16.642 1.802 1.00 . C C . 49 GLU HB3 1 1
8 27827 3 2 51 GLU HG2 H 3.688 14.885 2.978 1.00 . C C . 49 GLU HG2 1 1
8 27828 3 2 51 GLU HG3 H 3.458 16.611 2.704 1.00 . C C . 49 GLU HG3 1 1
8 27829 3 2 51 GLU N N 5.517 13.545 2.994 1.00 . C C . 49 GLU N 1 1
8 27830 3 2 51 GLU O O 8.451 15.674 2.895 1.00 . C C . 49 GLU O 1 1
8 27831 3 2 51 GLU OE1 O 3.643 16.385 0.112 1.00 . C C . 49 GLU OE1 1 1
8 27832 3 2 51 GLU OE2 O 3.283 14.285 0.618 1.00 . C C . 49 GLU OE2 1 1
8 27833 3 2 52 ALA C C 10.238 13.309 4.507 1.00 . C C . 50 ALA C 1 1
8 27834 3 2 52 ALA CA C 9.051 14.084 5.102 1.00 . C C . 50 ALA CA 1 1
8 27835 3 2 52 ALA CB C 8.746 13.580 6.509 1.00 . C C . 50 ALA CB 1 1
8 27836 3 2 52 ALA H H 7.170 13.317 4.474 1.00 . C C . 50 ALA H 1 1
8 27837 3 2 52 ALA HA H 9.326 15.129 5.178 1.00 . C C . 50 ALA HA 1 1
8 27838 3 2 52 ALA HB1 H 9.632 13.648 7.121 1.00 . C C . 50 ALA HB1 1 1
8 27839 3 2 52 ALA HB2 H 8.424 12.548 6.464 1.00 . C C . 50 ALA HB2 1 1
8 27840 3 2 52 ALA HB3 H 7.961 14.183 6.946 1.00 . C C . 50 ALA HB3 1 1
8 27841 3 2 52 ALA N N 7.842 14.004 4.266 1.00 . C C . 50 ALA N 1 1
8 27842 3 2 52 ALA O O 11.289 13.190 5.142 1.00 . C C . 50 ALA O 1 1
8 27843 3 2 53 VAL C C 12.499 12.565 2.702 1.00 . C C . 51 VAL C 1 1
8 27844 3 2 53 VAL CA C 11.080 11.981 2.613 1.00 . C C . 51 VAL CA 1 1
8 27845 3 2 53 VAL CB C 10.721 11.756 1.128 1.00 . C C . 51 VAL CB 1 1
8 27846 3 2 53 VAL CG1 C 9.658 10.684 1.000 1.00 . C C . 51 VAL CG1 1 1
8 27847 3 2 53 VAL CG2 C 10.258 13.045 0.459 1.00 . C C . 51 VAL CG2 1 1
8 27848 3 2 53 VAL H H 9.192 12.913 2.857 1.00 . C C . 51 VAL H 1 1
8 27849 3 2 53 VAL HA H 11.093 11.014 3.084 1.00 . C C . 51 VAL HA 1 1
8 27850 3 2 53 VAL HB H 11.604 11.407 0.615 1.00 . C C . 51 VAL HB 1 1
8 27851 3 2 53 VAL HG11 H 8.754 11.019 1.484 1.00 . C C . 51 VAL HG11 1 1
8 27852 3 2 53 VAL HG12 H 10.003 9.775 1.471 1.00 . C C . 51 VAL HG12 1 1
8 27853 3 2 53 VAL HG13 H 9.458 10.497 -0.045 1.00 . C C . 51 VAL HG13 1 1
8 27854 3 2 53 VAL HG21 H 9.873 12.816 -0.522 1.00 . C C . 51 VAL HG21 1 1
8 27855 3 2 53 VAL HG22 H 11.092 13.725 0.367 1.00 . C C . 51 VAL HG22 1 1
8 27856 3 2 53 VAL HG23 H 9.481 13.505 1.052 1.00 . C C . 51 VAL HG23 1 1
8 27857 3 2 53 VAL N N 10.053 12.773 3.302 1.00 . C C . 51 VAL N 1 1
8 27858 3 2 53 VAL O O 13.408 11.899 3.197 1.00 . C C . 51 VAL O 1 1
8 27859 3 2 54 SER C C 14.587 14.592 3.656 1.00 . C C . 52 SER C 1 1
8 27860 3 2 54 SER CA C 14.000 14.441 2.251 1.00 . C C . 52 SER CA 1 1
8 27861 3 2 54 SER CB C 13.906 15.802 1.567 1.00 . C C . 52 SER CB 1 1
8 27862 3 2 54 SER H H 11.925 14.297 1.891 1.00 . C C . 52 SER H 1 1
8 27863 3 2 54 SER HA H 14.661 13.815 1.674 1.00 . C C . 52 SER HA 1 1
8 27864 3 2 54 SER HB2 H 13.590 16.546 2.284 1.00 . C C . 52 SER HB2 1 1
8 27865 3 2 54 SER HB3 H 14.876 16.065 1.176 1.00 . C C . 52 SER HB3 1 1
8 27866 3 2 54 SER HG H 13.362 16.198 -0.277 1.00 . C C . 52 SER HG 1 1
8 27867 3 2 54 SER N N 12.685 13.800 2.250 1.00 . C C . 52 SER N 1 1
8 27868 3 2 54 SER O O 15.793 14.776 3.807 1.00 . C C . 52 SER O 1 1
8 27869 3 2 54 SER OG O 12.975 15.768 0.496 1.00 . C C . 52 SER OG 1 1
8 27870 3 2 55 GLY C C 14.737 13.336 6.606 1.00 . C C . 53 GLY C 1 1
8 27871 3 2 55 GLY CA C 14.213 14.639 6.035 1.00 . C C . 53 GLY CA 1 1
8 27872 3 2 55 GLY H H 12.791 14.361 4.492 1.00 . C C . 53 GLY H 1 1
8 27873 3 2 55 GLY HA2 H 15.007 15.370 6.063 1.00 . C C . 53 GLY HA2 1 1
8 27874 3 2 55 GLY HA3 H 13.397 14.985 6.649 1.00 . C C . 53 GLY HA3 1 1
8 27875 3 2 55 GLY N N 13.745 14.510 4.671 1.00 . C C . 53 GLY N 1 1
8 27876 3 2 55 GLY O O 15.824 13.294 7.185 1.00 . C C . 53 GLY O 1 1
8 27877 3 2 56 ILE C C 15.440 10.355 6.069 1.00 . C C . 54 ILE C 1 1
8 27878 3 2 56 ILE CA C 14.350 10.961 6.951 1.00 . C C . 54 ILE CA 1 1
8 27879 3 2 56 ILE CB C 13.136 10.013 7.031 1.00 . C C . 54 ILE CB 1 1
8 27880 3 2 56 ILE CD1 C 10.704 9.984 7.806 1.00 . C C . 54 ILE CD1 1 1
8 27881 3 2 56 ILE CG1 C 12.057 10.643 7.917 1.00 . C C . 54 ILE CG1 1 1
8 27882 3 2 56 ILE CG2 C 13.545 8.648 7.570 1.00 . C C . 54 ILE CG2 1 1
8 27883 3 2 56 ILE H H 13.108 12.367 5.975 1.00 . C C . 54 ILE H 1 1
8 27884 3 2 56 ILE HA H 14.741 11.090 7.950 1.00 . C C . 54 ILE HA 1 1
8 27885 3 2 56 ILE HB H 12.742 9.878 6.038 1.00 . C C . 54 ILE HB 1 1
8 27886 3 2 56 ILE HD11 H 10.351 10.050 6.787 1.00 . C C . 54 ILE HD11 1 1
8 27887 3 2 56 ILE HD12 H 10.013 10.489 8.460 1.00 . C C . 54 ILE HD12 1 1
8 27888 3 2 56 ILE HD13 H 10.782 8.947 8.096 1.00 . C C . 54 ILE HD13 1 1
8 27889 3 2 56 ILE HG12 H 12.365 10.582 8.950 1.00 . C C . 54 ILE HG12 1 1
8 27890 3 2 56 ILE HG13 H 11.944 11.681 7.642 1.00 . C C . 54 ILE HG13 1 1
8 27891 3 2 56 ILE HG21 H 12.751 7.937 7.393 1.00 . C C . 54 ILE HG21 1 1
8 27892 3 2 56 ILE HG22 H 13.731 8.720 8.632 1.00 . C C . 54 ILE HG22 1 1
8 27893 3 2 56 ILE HG23 H 14.442 8.317 7.070 1.00 . C C . 54 ILE HG23 1 1
8 27894 3 2 56 ILE N N 13.962 12.270 6.447 1.00 . C C . 54 ILE N 1 1
8 27895 3 2 56 ILE O O 16.432 9.824 6.565 1.00 . C C . 54 ILE O 1 1
8 27896 3 2 57 LEU C C 17.468 10.790 3.805 1.00 . C C . 55 LEU C 1 1
8 27897 3 2 57 LEU CA C 16.231 9.901 3.821 1.00 . C C . 55 LEU CA 1 1
8 27898 3 2 57 LEU CB C 15.642 9.805 2.410 1.00 . C C . 55 LEU CB 1 1
8 27899 3 2 57 LEU CD1 C 13.890 8.952 0.839 1.00 . C C . 55 LEU CD1 1 1
8 27900 3 2 57 LEU CD2 C 14.424 7.676 2.926 1.00 . C C . 55 LEU CD2 1 1
8 27901 3 2 57 LEU CG C 14.317 9.055 2.299 1.00 . C C . 55 LEU CG 1 1
8 27902 3 2 57 LEU H H 14.416 10.822 4.423 1.00 . C C . 55 LEU H 1 1
8 27903 3 2 57 LEU HA H 16.513 8.912 4.157 1.00 . C C . 55 LEU HA 1 1
8 27904 3 2 57 LEU HB2 H 15.488 10.807 2.042 1.00 . C C . 55 LEU HB2 1 1
8 27905 3 2 57 LEU HB3 H 16.364 9.313 1.770 1.00 . C C . 55 LEU HB3 1 1
8 27906 3 2 57 LEU HD11 H 13.508 9.906 0.504 1.00 . C C . 55 LEU HD11 1 1
8 27907 3 2 57 LEU HD12 H 13.122 8.201 0.740 1.00 . C C . 55 LEU HD12 1 1
8 27908 3 2 57 LEU HD13 H 14.742 8.676 0.234 1.00 . C C . 55 LEU HD13 1 1
8 27909 3 2 57 LEU HD21 H 14.494 7.766 4.002 1.00 . C C . 55 LEU HD21 1 1
8 27910 3 2 57 LEU HD22 H 15.306 7.179 2.549 1.00 . C C . 55 LEU HD22 1 1
8 27911 3 2 57 LEU HD23 H 13.549 7.101 2.668 1.00 . C C . 55 LEU HD23 1 1
8 27912 3 2 57 LEU HG H 13.556 9.607 2.833 1.00 . C C . 55 LEU HG 1 1
8 27913 3 2 57 LEU N N 15.250 10.430 4.759 1.00 . C C . 55 LEU N 1 1
8 27914 3 2 57 LEU O O 18.600 10.311 3.908 1.00 . C C . 55 LEU O 1 1
8 27915 3 2 58 GLY C C 19.300 12.776 2.551 1.00 . C C . 56 GLY C 1 1
8 27916 3 2 58 GLY CA C 18.314 13.056 3.665 1.00 . C C . 56 GLY CA 1 1
8 27917 3 2 58 GLY H H 16.303 12.409 3.644 1.00 . C C . 56 GLY H 1 1
8 27918 3 2 58 GLY HA2 H 17.899 14.042 3.527 1.00 . C C . 56 GLY HA2 1 1
8 27919 3 2 58 GLY HA3 H 18.838 13.026 4.611 1.00 . C C . 56 GLY HA3 1 1
8 27920 3 2 58 GLY N N 17.231 12.095 3.697 1.00 . C C . 56 GLY N 1 1
8 27921 3 2 58 GLY O O 18.910 12.459 1.425 1.00 . C C . 56 GLY O 1 1
8 27922 3 2 59 LYS C C 22.378 11.374 2.320 1.00 . C C . 57 LYS C 1 1
8 27923 3 2 59 LYS CA C 21.631 12.637 1.911 1.00 . C C . 57 LYS CA 1 1
8 27924 3 2 59 LYS CB C 22.579 13.837 1.850 1.00 . C C . 57 LYS CB 1 1
8 27925 3 2 59 LYS CD C 23.650 15.501 0.313 1.00 . C C . 57 LYS CD 1 1
8 27926 3 2 59 LYS CE C 24.178 15.754 -1.088 1.00 . C C . 57 LYS CE 1 1
8 27927 3 2 59 LYS CG C 23.216 14.054 0.491 1.00 . C C . 57 LYS CG 1 1
8 27928 3 2 59 LYS H H 20.816 13.162 3.781 1.00 . C C . 57 LYS H 1 1
8 27929 3 2 59 LYS HA H 21.181 12.484 0.942 1.00 . C C . 57 LYS HA 1 1
8 27930 3 2 59 LYS HB2 H 22.031 14.731 2.111 1.00 . C C . 57 LYS HB2 1 1
8 27931 3 2 59 LYS HB3 H 23.367 13.688 2.572 1.00 . C C . 57 LYS HB3 1 1
8 27932 3 2 59 LYS HD2 H 22.808 16.153 0.495 1.00 . C C . 57 LYS HD2 1 1
8 27933 3 2 59 LYS HD3 H 24.434 15.718 1.024 1.00 . C C . 57 LYS HD3 1 1
8 27934 3 2 59 LYS HE2 H 25.164 15.326 -1.164 1.00 . C C . 57 LYS HE2 1 1
8 27935 3 2 59 LYS HE3 H 23.522 15.275 -1.803 1.00 . C C . 57 LYS HE3 1 1
8 27936 3 2 59 LYS HG2 H 24.080 13.415 0.407 1.00 . C C . 57 LYS HG2 1 1
8 27937 3 2 59 LYS HG3 H 22.501 13.800 -0.278 1.00 . C C . 57 LYS HG3 1 1
8 27938 3 2 59 LYS HZ1 H 24.606 17.338 -2.375 1.00 . C C . 57 LYS HZ1 1 1
8 27939 3 2 59 LYS HZ2 H 24.916 17.673 -0.746 1.00 . C C . 57 LYS HZ2 1 1
8 27940 3 2 59 LYS HZ3 H 23.319 17.645 -1.315 1.00 . C C . 57 LYS HZ3 1 1
8 27941 3 2 59 LYS N N 20.574 12.889 2.868 1.00 . C C . 57 LYS N 1 1
8 27942 3 2 59 LYS NZ N 24.262 17.203 -1.402 1.00 . C C . 57 LYS NZ 1 1
8 27943 3 2 59 LYS O O 23.540 11.172 1.971 1.00 . C C . 57 LYS O 1 1
8 27944 3 2 60 SER C C 21.971 8.140 2.580 1.00 . C C . 58 SER C 1 1
8 27945 3 2 60 SER CA C 22.252 9.282 3.552 1.00 . C C . 58 SER CA 1 1
8 27946 3 2 60 SER CB C 21.666 8.964 4.927 1.00 . C C . 58 SER CB 1 1
8 27947 3 2 60 SER H H 20.758 10.746 3.302 1.00 . C C . 58 SER H 1 1
8 27948 3 2 60 SER HA H 23.318 9.414 3.644 1.00 . C C . 58 SER HA 1 1
8 27949 3 2 60 SER HB2 H 20.639 8.651 4.812 1.00 . C C . 58 SER HB2 1 1
8 27950 3 2 60 SER HB3 H 22.235 8.173 5.391 1.00 . C C . 58 SER HB3 1 1
8 27951 3 2 60 SER HG H 22.264 10.785 5.357 1.00 . C C . 58 SER HG 1 1
8 27952 3 2 60 SER N N 21.686 10.527 3.069 1.00 . C C . 58 SER N 1 1
8 27953 3 2 60 SER O O 20.881 8.050 2.011 1.00 . C C . 58 SER O 1 1
8 27954 3 2 60 SER OG O 21.701 10.110 5.764 1.00 . C C . 58 SER OG 1 1
8 27955 3 2 61 GLU C C 22.291 4.945 2.271 1.00 . C C . 59 GLU C 1 1
8 27956 3 2 61 GLU CA C 22.822 6.143 1.497 1.00 . C C . 59 GLU CA 1 1
8 27957 3 2 61 GLU CB C 24.161 5.792 0.841 1.00 . C C . 59 GLU CB 1 1
8 27958 3 2 61 GLU CD C 25.966 6.597 2.420 1.00 . C C . 59 GLU CD 1 1
8 27959 3 2 61 GLU CG C 25.255 5.403 1.818 1.00 . C C . 59 GLU CG 1 1
8 27960 3 2 61 GLU H H 23.812 7.412 2.866 1.00 . C C . 59 GLU H 1 1
8 27961 3 2 61 GLU HA H 22.113 6.406 0.727 1.00 . C C . 59 GLU HA 1 1
8 27962 3 2 61 GLU HB2 H 24.010 4.963 0.167 1.00 . C C . 59 GLU HB2 1 1
8 27963 3 2 61 GLU HB3 H 24.501 6.646 0.275 1.00 . C C . 59 GLU HB3 1 1
8 27964 3 2 61 GLU HG2 H 24.821 4.823 2.618 1.00 . C C . 59 GLU HG2 1 1
8 27965 3 2 61 GLU HG3 H 25.980 4.802 1.292 1.00 . C C . 59 GLU HG3 1 1
8 27966 3 2 61 GLU N N 22.960 7.282 2.386 1.00 . C C . 59 GLU N 1 1
8 27967 3 2 61 GLU O O 22.588 4.775 3.455 1.00 . C C . 59 GLU O 1 1
8 27968 3 2 61 GLU OE1 O 25.444 7.180 3.394 1.00 . C C . 59 GLU OE1 1 1
8 27969 3 2 61 GLU OE2 O 27.058 6.947 1.931 1.00 . C C . 59 GLU OE2 1 1
8 27970 3 2 62 PHE C C 21.554 1.699 1.692 1.00 . C C . 60 PHE C 1 1
8 27971 3 2 62 PHE CA C 20.922 2.959 2.246 1.00 . C C . 60 PHE CA 1 1
8 27972 3 2 62 PHE CB C 19.406 2.947 2.068 1.00 . C C . 60 PHE CB 1 1
8 27973 3 2 62 PHE CD1 C 18.428 3.704 4.235 1.00 . C C . 60 PHE CD1 1 1
8 27974 3 2 62 PHE CD2 C 18.417 5.232 2.405 1.00 . C C . 60 PHE CD2 1 1
8 27975 3 2 62 PHE CE1 C 17.822 4.652 5.034 1.00 . C C . 60 PHE CE1 1 1
8 27976 3 2 62 PHE CE2 C 17.811 6.188 3.201 1.00 . C C . 60 PHE CE2 1 1
8 27977 3 2 62 PHE CG C 18.730 3.981 2.916 1.00 . C C . 60 PHE CG 1 1
8 27978 3 2 62 PHE CZ C 17.516 5.898 4.519 1.00 . C C . 60 PHE CZ 1 1
8 27979 3 2 62 PHE H H 21.271 4.327 0.678 1.00 . C C . 60 PHE H 1 1
8 27980 3 2 62 PHE HA H 21.150 3.019 3.299 1.00 . C C . 60 PHE HA 1 1
8 27981 3 2 62 PHE HB2 H 19.165 3.149 1.035 1.00 . C C . 60 PHE HB2 1 1
8 27982 3 2 62 PHE HB3 H 19.022 1.976 2.347 1.00 . C C . 60 PHE HB3 1 1
8 27983 3 2 62 PHE HD1 H 18.667 2.730 4.637 1.00 . C C . 60 PHE HD1 1 1
8 27984 3 2 62 PHE HD2 H 18.649 5.460 1.375 1.00 . C C . 60 PHE HD2 1 1
8 27985 3 2 62 PHE HE1 H 17.596 4.423 6.066 1.00 . C C . 60 PHE HE1 1 1
8 27986 3 2 62 PHE HE2 H 17.570 7.159 2.791 1.00 . C C . 60 PHE HE2 1 1
8 27987 3 2 62 PHE HZ H 17.044 6.640 5.147 1.00 . C C . 60 PHE HZ 1 1
8 27988 3 2 62 PHE N N 21.491 4.132 1.611 1.00 . C C . 60 PHE N 1 1
8 27989 3 2 62 PHE O O 22.066 1.696 0.574 1.00 . C C . 60 PHE O 1 1
8 27990 3 2 63 LYS C C 21.298 -1.803 2.588 1.00 . C C . 61 LYS C 1 1
8 27991 3 2 63 LYS CA C 22.115 -0.624 2.075 1.00 . C C . 61 LYS CA 1 1
8 27992 3 2 63 LYS CB C 23.557 -0.724 2.590 1.00 . C C . 61 LYS CB 1 1
8 27993 3 2 63 LYS CD C 25.137 -0.551 4.539 1.00 . C C . 61 LYS CD 1 1
8 27994 3 2 63 LYS CE C 25.424 -2.012 4.860 1.00 . C C . 61 LYS CE 1 1
8 27995 3 2 63 LYS CG C 23.706 -0.363 4.060 1.00 . C C . 61 LYS CG 1 1
8 27996 3 2 63 LYS H H 21.077 0.697 3.346 1.00 . C C . 61 LYS H 1 1
8 27997 3 2 63 LYS HA H 22.126 -0.650 0.998 1.00 . C C . 61 LYS HA 1 1
8 27998 3 2 63 LYS HB2 H 23.906 -1.738 2.455 1.00 . C C . 61 LYS HB2 1 1
8 27999 3 2 63 LYS HB3 H 24.180 -0.056 2.014 1.00 . C C . 61 LYS HB3 1 1
8 28000 3 2 63 LYS HD2 H 25.815 -0.214 3.769 1.00 . C C . 61 LYS HD2 1 1
8 28001 3 2 63 LYS HD3 H 25.281 0.040 5.433 1.00 . C C . 61 LYS HD3 1 1
8 28002 3 2 63 LYS HE2 H 25.057 -2.624 4.049 1.00 . C C . 61 LYS HE2 1 1
8 28003 3 2 63 LYS HE3 H 26.490 -2.149 4.960 1.00 . C C . 61 LYS HE3 1 1
8 28004 3 2 63 LYS HG2 H 23.420 0.669 4.198 1.00 . C C . 61 LYS HG2 1 1
8 28005 3 2 63 LYS HG3 H 23.054 -0.999 4.644 1.00 . C C . 61 LYS HG3 1 1
8 28006 3 2 63 LYS HZ1 H 23.733 -2.234 6.066 1.00 . C C . 61 LYS HZ1 1 1
8 28007 3 2 63 LYS HZ2 H 25.159 -1.923 6.925 1.00 . C C . 61 LYS HZ2 1 1
8 28008 3 2 63 LYS HZ3 H 24.887 -3.455 6.268 1.00 . C C . 61 LYS HZ3 1 1
8 28009 3 2 63 LYS N N 21.522 0.637 2.478 1.00 . C C . 61 LYS N 1 1
8 28010 3 2 63 LYS NZ N 24.760 -2.435 6.117 1.00 . C C . 61 LYS NZ 1 1
8 28011 3 2 63 LYS O O 20.571 -1.683 3.571 1.00 . C C . 61 LYS O 1 1
8 28012 3 2 64 GLY C C 21.566 -5.353 2.124 1.00 . C C . 62 GLY C 1 1
8 28013 3 2 64 GLY CA C 20.698 -4.127 2.292 1.00 . C C . 62 GLY CA 1 1
8 28014 3 2 64 GLY H H 21.975 -2.939 1.097 1.00 . C C . 62 GLY H 1 1
8 28015 3 2 64 GLY HA2 H 20.404 -4.039 3.327 1.00 . C C . 62 GLY HA2 1 1
8 28016 3 2 64 GLY HA3 H 19.813 -4.239 1.680 1.00 . C C . 62 GLY HA3 1 1
8 28017 3 2 64 GLY N N 21.407 -2.927 1.897 1.00 . C C . 62 GLY N 1 1
8 28018 3 2 64 GLY O O 21.225 -6.272 1.372 1.00 . C C . 62 GLY O 1 1
8 28019 3 2 65 GLN C C 23.187 -7.610 3.656 1.00 . C C . 63 GLN C 1 1
8 28020 3 2 65 GLN CA C 23.636 -6.467 2.756 1.00 . C C . 63 GLN CA 1 1
8 28021 3 2 65 GLN CB C 25.036 -5.985 3.164 1.00 . C C . 63 GLN CB 1 1
8 28022 3 2 65 GLN CD C 26.277 -7.674 1.750 1.00 . C C . 63 GLN CD 1 1
8 28023 3 2 65 GLN CG C 26.104 -7.071 3.128 1.00 . C C . 63 GLN CG 1 1
8 28024 3 2 65 GLN H H 22.862 -4.629 3.461 1.00 . C C . 63 GLN H 1 1
8 28025 3 2 65 GLN HA H 23.662 -6.815 1.736 1.00 . C C . 63 GLN HA 1 1
8 28026 3 2 65 GLN HB2 H 25.339 -5.194 2.493 1.00 . C C . 63 GLN HB2 1 1
8 28027 3 2 65 GLN HB3 H 24.988 -5.593 4.169 1.00 . C C . 63 GLN HB3 1 1
8 28028 3 2 65 GLN HE21 H 27.702 -6.365 1.321 1.00 . C C . 63 GLN HE21 1 1
8 28029 3 2 65 GLN HE22 H 27.319 -7.495 0.068 1.00 . C C . 63 GLN HE22 1 1
8 28030 3 2 65 GLN HG2 H 27.046 -6.642 3.440 1.00 . C C . 63 GLN HG2 1 1
8 28031 3 2 65 GLN HG3 H 25.824 -7.856 3.814 1.00 . C C . 63 GLN HG3 1 1
8 28032 3 2 65 GLN N N 22.687 -5.368 2.830 1.00 . C C . 63 GLN N 1 1
8 28033 3 2 65 GLN NE2 N 27.190 -7.124 0.971 1.00 . C C . 63 GLN NE2 1 1
8 28034 3 2 65 GLN O O 22.758 -7.392 4.787 1.00 . C C . 63 GLN O 1 1
8 28035 3 2 65 GLN OE1 O 25.589 -8.630 1.394 1.00 . C C . 63 GLN OE1 1 1
8 28036 3 2 66 HIS C C 23.725 -11.208 3.533 1.00 . C C . 64 HIS C 1 1
8 28037 3 2 66 HIS CA C 22.886 -9.993 3.915 1.00 . C C . 64 HIS CA 1 1
8 28038 3 2 66 HIS CB C 21.379 -10.292 3.756 1.00 . C C . 64 HIS CB 1 1
8 28039 3 2 66 HIS CD2 C 20.515 -11.282 1.507 1.00 . C C . 64 HIS CD2 1 1
8 28040 3 2 66 HIS CE1 C 20.138 -9.404 0.444 1.00 . C C . 64 HIS CE1 1 1
8 28041 3 2 66 HIS CG C 20.860 -10.271 2.340 1.00 . C C . 64 HIS CG 1 1
8 28042 3 2 66 HIS H H 23.674 -8.952 2.254 1.00 . C C . 64 HIS H 1 1
8 28043 3 2 66 HIS HA H 23.081 -9.765 4.953 1.00 . C C . 64 HIS HA 1 1
8 28044 3 2 66 HIS HB2 H 21.177 -11.274 4.159 1.00 . C C . 64 HIS HB2 1 1
8 28045 3 2 66 HIS HB3 H 20.822 -9.564 4.323 1.00 . C C . 64 HIS HB3 1 1
8 28046 3 2 66 HIS HD1 H 20.768 -8.191 1.965 1.00 . C C . 64 HIS HD1 1 1
8 28047 3 2 66 HIS HD2 H 20.567 -12.340 1.726 1.00 . C C . 64 HIS HD2 1 1
8 28048 3 2 66 HIS HE1 H 19.846 -8.693 -0.314 1.00 . C C . 64 HIS HE1 1 1
8 28049 3 2 66 HIS HE2 H 19.626 -11.204 -0.400 1.00 . C C . 64 HIS HE2 1 1
8 28050 3 2 66 HIS N N 23.286 -8.828 3.150 1.00 . C C . 64 HIS N 1 1
8 28051 3 2 66 HIS ND1 N 20.611 -9.106 1.638 1.00 . C C . 64 HIS ND1 1 1
8 28052 3 2 66 HIS NE2 N 20.071 -10.716 0.339 1.00 . C C . 64 HIS NE2 1 1
8 28053 3 2 66 HIS O O 23.637 -11.722 2.417 1.00 . C C . 64 HIS O 1 1
8 28054 3 2 67 LEU C C 24.588 -14.068 4.515 1.00 . C C . 65 LEU C 1 1
8 28055 3 2 67 LEU CA C 25.406 -12.807 4.277 1.00 . C C . 65 LEU CA 1 1
8 28056 3 2 67 LEU CB C 26.610 -12.776 5.230 1.00 . C C . 65 LEU CB 1 1
8 28057 3 2 67 LEU CD1 C 27.879 -11.455 3.498 1.00 . C C . 65 LEU CD1 1 1
8 28058 3 2 67 LEU CD2 C 27.174 -10.351 5.629 1.00 . C C . 65 LEU CD2 1 1
8 28059 3 2 67 LEU CG C 27.634 -11.653 4.989 1.00 . C C . 65 LEU CG 1 1
8 28060 3 2 67 LEU H H 24.578 -11.180 5.336 1.00 . C C . 65 LEU H 1 1
8 28061 3 2 67 LEU HA H 25.760 -12.798 3.253 1.00 . C C . 65 LEU HA 1 1
8 28062 3 2 67 LEU HB2 H 26.236 -12.680 6.238 1.00 . C C . 65 LEU HB2 1 1
8 28063 3 2 67 LEU HB3 H 27.128 -13.722 5.148 1.00 . C C . 65 LEU HB3 1 1
8 28064 3 2 67 LEU HD11 H 28.009 -12.415 3.019 1.00 . C C . 65 LEU HD11 1 1
8 28065 3 2 67 LEU HD12 H 28.766 -10.858 3.357 1.00 . C C . 65 LEU HD12 1 1
8 28066 3 2 67 LEU HD13 H 27.031 -10.946 3.062 1.00 . C C . 65 LEU HD13 1 1
8 28067 3 2 67 LEU HD21 H 27.929 -9.596 5.485 1.00 . C C . 65 LEU HD21 1 1
8 28068 3 2 67 LEU HD22 H 27.014 -10.502 6.688 1.00 . C C . 65 LEU HD22 1 1
8 28069 3 2 67 LEU HD23 H 26.252 -10.030 5.168 1.00 . C C . 65 LEU HD23 1 1
8 28070 3 2 67 LEU HG H 28.573 -11.933 5.445 1.00 . C C . 65 LEU HG 1 1
8 28071 3 2 67 LEU N N 24.551 -11.647 4.474 1.00 . C C . 65 LEU N 1 1
8 28072 3 2 67 LEU O O 25.004 -15.177 4.187 1.00 . C C . 65 LEU O 1 1
8 28073 3 2 68 ALA C C 21.565 -15.172 4.212 1.00 . C C . 66 ALA C 1 1
8 28074 3 2 68 ALA CA C 22.513 -14.974 5.383 1.00 . C C . 66 ALA CA 1 1
8 28075 3 2 68 ALA CB C 21.735 -14.705 6.661 1.00 . C C . 66 ALA CB 1 1
8 28076 3 2 68 ALA H H 23.157 -12.973 5.364 1.00 . C C . 66 ALA H 1 1
8 28077 3 2 68 ALA HA H 23.097 -15.869 5.521 1.00 . C C . 66 ALA HA 1 1
8 28078 3 2 68 ALA HB1 H 20.940 -15.431 6.763 1.00 . C C . 66 ALA HB1 1 1
8 28079 3 2 68 ALA HB2 H 21.315 -13.712 6.621 1.00 . C C . 66 ALA HB2 1 1
8 28080 3 2 68 ALA HB3 H 22.399 -14.778 7.510 1.00 . C C . 66 ALA HB3 1 1
8 28081 3 2 68 ALA N N 23.418 -13.880 5.105 1.00 . C C . 66 ALA N 1 1
8 28082 3 2 68 ALA O O 21.063 -14.204 3.633 1.00 . C C . 66 ALA O 1 1
8 28083 3 2 69 ASP C C 19.008 -16.510 3.167 1.00 . C C . 67 ASP C 1 1
8 28084 3 2 69 ASP CA C 20.453 -16.758 2.751 1.00 . C C . 67 ASP CA 1 1
8 28085 3 2 69 ASP CB C 20.637 -18.219 2.330 1.00 . C C . 67 ASP CB 1 1
8 28086 3 2 69 ASP CG C 22.084 -18.566 2.070 1.00 . C C . 67 ASP CG 1 1
8 28087 3 2 69 ASP H H 21.775 -17.147 4.356 1.00 . C C . 67 ASP H 1 1
8 28088 3 2 69 ASP HA H 20.698 -16.115 1.919 1.00 . C C . 67 ASP HA 1 1
8 28089 3 2 69 ASP HB2 H 20.270 -18.861 3.115 1.00 . C C . 67 ASP HB2 1 1
8 28090 3 2 69 ASP HB3 H 20.073 -18.406 1.426 1.00 . C C . 67 ASP HB3 1 1
8 28091 3 2 69 ASP N N 21.342 -16.426 3.855 1.00 . C C . 67 ASP N 1 1
8 28092 3 2 69 ASP O O 18.667 -16.634 4.348 1.00 . C C . 67 ASP O 1 1
8 28093 3 2 69 ASP OD1 O 22.642 -18.107 1.052 1.00 . C C . 67 ASP OD1 1 1
8 28094 3 2 69 ASP OD2 O 22.680 -19.291 2.890 1.00 . C C . 67 ASP OD2 1 1
8 28095 3 2 70 ILE C C 15.935 -17.153 2.422 1.00 . C C . 68 ILE C 1 1
8 28096 3 2 70 ILE CA C 16.766 -15.881 2.500 1.00 . C C . 68 ILE CA 1 1
8 28097 3 2 70 ILE CB C 16.185 -14.817 1.552 1.00 . C C . 68 ILE CB 1 1
8 28098 3 2 70 ILE CD1 C 16.662 -12.530 0.533 1.00 . C C . 68 ILE CD1 1 1
8 28099 3 2 70 ILE CG1 C 17.070 -13.564 1.557 1.00 . C C . 68 ILE CG1 1 1
8 28100 3 2 70 ILE CG2 C 14.758 -14.470 1.958 1.00 . C C . 68 ILE CG2 1 1
8 28101 3 2 70 ILE H H 18.480 -16.108 1.282 1.00 . C C . 68 ILE H 1 1
8 28102 3 2 70 ILE HA H 16.711 -15.497 3.506 1.00 . C C . 68 ILE HA 1 1
8 28103 3 2 70 ILE HB H 16.162 -15.231 0.556 1.00 . C C . 68 ILE HB 1 1
8 28104 3 2 70 ILE HD11 H 15.587 -12.443 0.522 1.00 . C C . 68 ILE HD11 1 1
8 28105 3 2 70 ILE HD12 H 17.010 -12.835 -0.443 1.00 . C C . 68 ILE HD12 1 1
8 28106 3 2 70 ILE HD13 H 17.098 -11.574 0.788 1.00 . C C . 68 ILE HD13 1 1
8 28107 3 2 70 ILE HG12 H 17.024 -13.099 2.531 1.00 . C C . 68 ILE HG12 1 1
8 28108 3 2 70 ILE HG13 H 18.087 -13.853 1.351 1.00 . C C . 68 ILE HG13 1 1
8 28109 3 2 70 ILE HG21 H 14.174 -15.375 2.013 1.00 . C C . 68 ILE HG21 1 1
8 28110 3 2 70 ILE HG22 H 14.324 -13.804 1.225 1.00 . C C . 68 ILE HG22 1 1
8 28111 3 2 70 ILE HG23 H 14.765 -13.986 2.923 1.00 . C C . 68 ILE HG23 1 1
8 28112 3 2 70 ILE N N 18.163 -16.160 2.207 1.00 . C C . 68 ILE N 1 1
8 28113 3 2 70 ILE O O 15.535 -17.586 1.336 1.00 . C C . 68 ILE O 1 1
8 28114 3 2 71 LEU C C 15.604 -20.127 2.988 1.00 . C C . 69 LEU C 1 1
8 28115 3 2 71 LEU CA C 14.922 -18.972 3.717 1.00 . C C . 69 LEU CA 1 1
8 28116 3 2 71 LEU CB C 13.484 -18.771 3.210 1.00 . C C . 69 LEU CB 1 1
8 28117 3 2 71 LEU CD1 C 11.469 -17.272 3.146 1.00 . C C . 69 LEU CD1 1 1
8 28118 3 2 71 LEU CD2 C 12.249 -18.209 5.323 1.00 . C C . 69 LEU CD2 1 1
8 28119 3 2 71 LEU CG C 12.681 -17.701 3.955 1.00 . C C . 69 LEU CG 1 1
8 28120 3 2 71 LEU H H 16.063 -17.335 4.402 1.00 . C C . 69 LEU H 1 1
8 28121 3 2 71 LEU HA H 14.885 -19.215 4.767 1.00 . C C . 69 LEU HA 1 1
8 28122 3 2 71 LEU HB2 H 13.527 -18.500 2.165 1.00 . C C . 69 LEU HB2 1 1
8 28123 3 2 71 LEU HB3 H 12.957 -19.711 3.299 1.00 . C C . 69 LEU HB3 1 1
8 28124 3 2 71 LEU HD11 H 11.794 -16.713 2.282 1.00 . C C . 69 LEU HD11 1 1
8 28125 3 2 71 LEU HD12 H 10.830 -16.651 3.757 1.00 . C C . 69 LEU HD12 1 1
8 28126 3 2 71 LEU HD13 H 10.924 -18.147 2.825 1.00 . C C . 69 LEU HD13 1 1
8 28127 3 2 71 LEU HD21 H 11.749 -19.160 5.214 1.00 . C C . 69 LEU HD21 1 1
8 28128 3 2 71 LEU HD22 H 11.572 -17.499 5.776 1.00 . C C . 69 LEU HD22 1 1
8 28129 3 2 71 LEU HD23 H 13.118 -18.329 5.953 1.00 . C C . 69 LEU HD23 1 1
8 28130 3 2 71 LEU HG H 13.307 -16.833 4.101 1.00 . C C . 69 LEU HG 1 1
8 28131 3 2 71 LEU N N 15.695 -17.742 3.589 1.00 . C C . 69 LEU N 1 1
8 28132 3 2 71 LEU O O 16.482 -20.788 3.540 1.00 . C C . 69 LEU O 1 1
8 28133 3 2 72 ASN C C 16.492 -20.907 -0.278 1.00 . C C . 70 ASN C 1 1
8 28134 3 2 72 ASN CA C 15.786 -21.441 0.961 1.00 . C C . 70 ASN CA 1 1
8 28135 3 2 72 ASN CB C 14.691 -22.424 0.539 1.00 . C C . 70 ASN CB 1 1
8 28136 3 2 72 ASN CG C 13.684 -21.803 -0.412 1.00 . C C . 70 ASN CG 1 1
8 28137 3 2 72 ASN H H 14.514 -19.797 1.357 1.00 . C C . 70 ASN H 1 1
8 28138 3 2 72 ASN HA H 16.504 -21.959 1.576 1.00 . C C . 70 ASN HA 1 1
8 28139 3 2 72 ASN HB2 H 15.146 -23.269 0.044 1.00 . C C . 70 ASN HB2 1 1
8 28140 3 2 72 ASN HB3 H 14.168 -22.767 1.417 1.00 . C C . 70 ASN HB3 1 1
8 28141 3 2 72 ASN HD21 H 13.408 -23.556 -1.302 1.00 . C C . 70 ASN HD21 1 1
8 28142 3 2 72 ASN HD22 H 12.506 -22.225 -1.950 1.00 . C C . 70 ASN HD22 1 1
8 28143 3 2 72 ASN N N 15.213 -20.361 1.752 1.00 . C C . 70 ASN N 1 1
8 28144 3 2 72 ASN ND2 N 13.139 -22.610 -1.305 1.00 . C C . 70 ASN ND2 1 1
8 28145 3 2 72 ASN O O 17.252 -21.630 -0.920 1.00 . C C . 70 ASN O 1 1
8 28146 3 2 72 ASN OD1 O 13.397 -20.607 -0.346 1.00 . C C . 70 ASN OD1 1 1
8 28147 3 2 73 SER C C 16.534 -19.814 -3.042 1.00 . C C . 71 SER C 1 1
8 28148 3 2 73 SER CA C 16.822 -19.000 -1.777 1.00 . C C . 71 SER CA 1 1
8 28149 3 2 73 SER CB C 18.326 -18.811 -1.583 1.00 . C C . 71 SER CB 1 1
8 28150 3 2 73 SER H H 15.645 -19.114 -0.026 1.00 . C C . 71 SER H 1 1
8 28151 3 2 73 SER HA H 16.362 -18.033 -1.881 1.00 . C C . 71 SER HA 1 1
8 28152 3 2 73 SER HB2 H 18.843 -19.719 -1.861 1.00 . C C . 71 SER HB2 1 1
8 28153 3 2 73 SER HB3 H 18.668 -17.993 -2.203 1.00 . C C . 71 SER HB3 1 1
8 28154 3 2 73 SER HG H 18.964 -19.298 0.200 1.00 . C C . 71 SER HG 1 1
8 28155 3 2 73 SER N N 16.235 -19.641 -0.603 1.00 . C C . 71 SER N 1 1
8 28156 3 2 73 SER O O 17.365 -19.898 -3.951 1.00 . C C . 71 SER O 1 1
8 28157 3 2 73 SER OG O 18.621 -18.510 -0.229 1.00 . C C . 71 SER OG 1 1
8 28158 3 2 74 ALA C C 13.505 -20.902 -4.615 1.00 . C C . 72 ALA C 1 1
8 28159 3 2 74 ALA CA C 14.942 -21.222 -4.225 1.00 . C C . 72 ALA CA 1 1
8 28160 3 2 74 ALA CB C 15.092 -22.704 -3.901 1.00 . C C . 72 ALA CB 1 1
8 28161 3 2 74 ALA H H 14.727 -20.312 -2.333 1.00 . C C . 72 ALA H 1 1
8 28162 3 2 74 ALA HA H 15.594 -20.985 -5.054 1.00 . C C . 72 ALA HA 1 1
8 28163 3 2 74 ALA HB1 H 14.893 -23.290 -4.786 1.00 . C C . 72 ALA HB1 1 1
8 28164 3 2 74 ALA HB2 H 14.391 -22.978 -3.124 1.00 . C C . 72 ALA HB2 1 1
8 28165 3 2 74 ALA HB3 H 16.098 -22.896 -3.560 1.00 . C C . 72 ALA HB3 1 1
8 28166 3 2 74 ALA N N 15.348 -20.415 -3.089 1.00 . C C . 72 ALA N 1 1
8 28167 3 2 74 ALA O O 12.595 -21.193 -3.813 1.00 . C C . 72 ALA O 1 1
8 28168 3 2 74 ALA OXT O 13.290 -20.351 -5.716 1.00 . C C . 72 ALA OXT 1 1
9 28169 1 1 1 MET C C -24.809 12.987 -0.437 1.00 . A A . 73 MET C 1 1
9 28170 1 1 1 MET CA C -26.283 12.890 -0.078 1.00 . A A . 73 MET CA 1 1
9 28171 1 1 1 MET CB C -27.006 11.956 -1.051 1.00 . A A . 73 MET CB 1 1
9 28172 1 1 1 MET CE C -30.051 10.983 -1.319 1.00 . A A . 73 MET CE 1 1
9 28173 1 1 1 MET CG C -27.441 10.644 -0.419 1.00 . A A . 73 MET CG 1 1
9 28174 1 1 1 MET H1 H -27.894 14.182 0.162 1.00 . A A . 73 MET H1 1 1
9 28175 1 1 1 MET H2 H -26.825 14.636 -1.065 1.00 . A A . 73 MET H2 1 1
9 28176 1 1 1 MET H3 H -26.398 14.866 0.552 1.00 . A A . 73 MET H3 1 1
9 28177 1 1 1 MET HA H -26.372 12.498 0.926 1.00 . A A . 73 MET HA 1 1
9 28178 1 1 1 MET HB2 H -27.883 12.458 -1.431 1.00 . A A . 73 MET HB2 1 1
9 28179 1 1 1 MET HB3 H -26.345 11.732 -1.873 1.00 . A A . 73 MET HB3 1 1
9 28180 1 1 1 MET HE1 H -29.829 11.793 -1.996 1.00 . A A . 73 MET HE1 1 1
9 28181 1 1 1 MET HE2 H -30.156 11.371 -0.318 1.00 . A A . 73 MET HE2 1 1
9 28182 1 1 1 MET HE3 H -30.972 10.507 -1.618 1.00 . A A . 73 MET HE3 1 1
9 28183 1 1 1 MET HG2 H -26.580 9.998 -0.340 1.00 . A A . 73 MET HG2 1 1
9 28184 1 1 1 MET HG3 H -27.821 10.850 0.569 1.00 . A A . 73 MET HG3 1 1
9 28185 1 1 1 MET N N -26.895 14.235 -0.109 1.00 . A A . 73 MET N 1 1
9 28186 1 1 1 MET O O -24.389 13.948 -1.078 1.00 . A A . 73 MET O 1 1
9 28187 1 1 1 MET SD S -28.717 9.787 -1.363 1.00 . A A . 73 MET SD 1 1
9 28188 1 1 2 VAL C C -22.275 11.059 -1.453 1.00 . A A . 74 VAL C 1 1
9 28189 1 1 2 VAL CA C -22.595 12.001 -0.301 1.00 . A A . 74 VAL CA 1 1
9 28190 1 1 2 VAL CB C -21.772 11.578 0.936 1.00 . A A . 74 VAL CB 1 1
9 28191 1 1 2 VAL CG1 C -20.285 11.800 0.695 1.00 . A A . 74 VAL CG1 1 1
9 28192 1 1 2 VAL CG2 C -22.233 12.330 2.176 1.00 . A A . 74 VAL CG2 1 1
9 28193 1 1 2 VAL H H -24.415 11.250 0.481 1.00 . A A . 74 VAL H 1 1
9 28194 1 1 2 VAL HA H -22.306 13.006 -0.576 1.00 . A A . 74 VAL HA 1 1
9 28195 1 1 2 VAL HB H -21.930 10.522 1.102 1.00 . A A . 74 VAL HB 1 1
9 28196 1 1 2 VAL HG11 H -19.727 11.476 1.561 1.00 . A A . 74 VAL HG11 1 1
9 28197 1 1 2 VAL HG12 H -20.101 12.850 0.522 1.00 . A A . 74 VAL HG12 1 1
9 28198 1 1 2 VAL HG13 H -19.971 11.232 -0.170 1.00 . A A . 74 VAL HG13 1 1
9 28199 1 1 2 VAL HG21 H -22.145 13.393 2.006 1.00 . A A . 74 VAL HG21 1 1
9 28200 1 1 2 VAL HG22 H -21.615 12.048 3.017 1.00 . A A . 74 VAL HG22 1 1
9 28201 1 1 2 VAL HG23 H -23.262 12.082 2.387 1.00 . A A . 74 VAL HG23 1 1
9 28202 1 1 2 VAL N N -24.024 12.002 -0.019 1.00 . A A . 74 VAL N 1 1
9 28203 1 1 2 VAL O O -22.660 9.891 -1.432 1.00 . A A . 74 VAL O 1 1
9 28204 1 1 3 HIS C C -19.899 10.032 -3.346 1.00 . A A . 75 HIS C 1 1
9 28205 1 1 3 HIS CA C -21.208 10.763 -3.614 1.00 . A A . 75 HIS CA 1 1
9 28206 1 1 3 HIS CB C -21.070 11.635 -4.863 1.00 . A A . 75 HIS CB 1 1
9 28207 1 1 3 HIS CD2 C -22.288 10.581 -6.891 1.00 . A A . 75 HIS CD2 1 1
9 28208 1 1 3 HIS CE1 C -24.131 11.761 -6.810 1.00 . A A . 75 HIS CE1 1 1
9 28209 1 1 3 HIS CG C -22.177 11.437 -5.851 1.00 . A A . 75 HIS CG 1 1
9 28210 1 1 3 HIS H H -21.315 12.511 -2.428 1.00 . A A . 75 HIS H 1 1
9 28211 1 1 3 HIS HA H -21.988 10.035 -3.778 1.00 . A A . 75 HIS HA 1 1
9 28212 1 1 3 HIS HB2 H -21.066 12.675 -4.572 1.00 . A A . 75 HIS HB2 1 1
9 28213 1 1 3 HIS HB3 H -20.138 11.402 -5.356 1.00 . A A . 75 HIS HB3 1 1
9 28214 1 1 3 HIS HD1 H -23.568 12.877 -5.189 1.00 . A A . 75 HIS HD1 1 1
9 28215 1 1 3 HIS HD2 H -21.551 9.857 -7.209 1.00 . A A . 75 HIS HD2 1 1
9 28216 1 1 3 HIS HE1 H -25.111 12.153 -7.036 1.00 . A A . 75 HIS HE1 1 1
9 28217 1 1 3 HIS HE2 H -23.792 10.456 -8.351 1.00 . A A . 75 HIS HE2 1 1
9 28218 1 1 3 HIS N N -21.584 11.569 -2.461 1.00 . A A . 75 HIS N 1 1
9 28219 1 1 3 HIS ND1 N -23.347 12.163 -5.829 1.00 . A A . 75 HIS ND1 1 1
9 28220 1 1 3 HIS NE2 N -23.513 10.800 -7.470 1.00 . A A . 75 HIS NE2 1 1
9 28221 1 1 3 HIS O O -18.906 10.645 -2.963 1.00 . A A . 75 HIS O 1 1
9 28222 1 1 4 LEU C C -18.394 7.081 -4.551 1.00 . A A . 76 LEU C 1 1
9 28223 1 1 4 LEU CA C -18.708 7.921 -3.322 1.00 . A A . 76 LEU CA 1 1
9 28224 1 1 4 LEU CB C -18.882 7.018 -2.095 1.00 . A A . 76 LEU CB 1 1
9 28225 1 1 4 LEU CD1 C -20.235 7.871 -0.161 1.00 . A A . 76 LEU CD1 1 1
9 28226 1 1 4 LEU CD2 C -17.922 7.008 0.221 1.00 . A A . 76 LEU CD2 1 1
9 28227 1 1 4 LEU CG C -18.839 7.741 -0.747 1.00 . A A . 76 LEU CG 1 1
9 28228 1 1 4 LEU H H -20.717 8.281 -3.871 1.00 . A A . 76 LEU H 1 1
9 28229 1 1 4 LEU HA H -17.884 8.596 -3.145 1.00 . A A . 76 LEU HA 1 1
9 28230 1 1 4 LEU HB2 H -19.833 6.509 -2.178 1.00 . A A . 76 LEU HB2 1 1
9 28231 1 1 4 LEU HB3 H -18.096 6.278 -2.104 1.00 . A A . 76 LEU HB3 1 1
9 28232 1 1 4 LEU HD11 H -20.494 6.959 0.357 1.00 . A A . 76 LEU HD11 1 1
9 28233 1 1 4 LEU HD12 H -20.943 8.045 -0.957 1.00 . A A . 76 LEU HD12 1 1
9 28234 1 1 4 LEU HD13 H -20.260 8.699 0.531 1.00 . A A . 76 LEU HD13 1 1
9 28235 1 1 4 LEU HD21 H -18.292 6.006 0.380 1.00 . A A . 76 LEU HD21 1 1
9 28236 1 1 4 LEU HD22 H -17.898 7.536 1.163 1.00 . A A . 76 LEU HD22 1 1
9 28237 1 1 4 LEU HD23 H -16.925 6.964 -0.193 1.00 . A A . 76 LEU HD23 1 1
9 28238 1 1 4 LEU HG H -18.447 8.736 -0.892 1.00 . A A . 76 LEU HG 1 1
9 28239 1 1 4 LEU N N -19.903 8.725 -3.545 1.00 . A A . 76 LEU N 1 1
9 28240 1 1 4 LEU O O -19.273 6.411 -5.097 1.00 . A A . 76 LEU O 1 1
9 28241 1 1 5 THR C C -15.923 5.158 -5.713 1.00 . A A . 77 THR C 1 1
9 28242 1 1 5 THR CA C -16.700 6.396 -6.152 1.00 . A A . 77 THR CA 1 1
9 28243 1 1 5 THR CB C -15.808 7.272 -7.055 1.00 . A A . 77 THR CB 1 1
9 28244 1 1 5 THR CG2 C -15.498 6.573 -8.372 1.00 . A A . 77 THR CG2 1 1
9 28245 1 1 5 THR H H -16.506 7.730 -4.528 1.00 . A A . 77 THR H 1 1
9 28246 1 1 5 THR HA H -17.571 6.092 -6.715 1.00 . A A . 77 THR HA 1 1
9 28247 1 1 5 THR HB H -14.878 7.463 -6.537 1.00 . A A . 77 THR HB 1 1
9 28248 1 1 5 THR HG1 H -17.060 8.721 -6.579 1.00 . A A . 77 THR HG1 1 1
9 28249 1 1 5 THR HG21 H -14.885 7.217 -8.986 1.00 . A A . 77 THR HG21 1 1
9 28250 1 1 5 THR HG22 H -16.420 6.355 -8.890 1.00 . A A . 77 THR HG22 1 1
9 28251 1 1 5 THR HG23 H -14.969 5.653 -8.176 1.00 . A A . 77 THR HG23 1 1
9 28252 1 1 5 THR N N -17.149 7.149 -4.994 1.00 . A A . 77 THR N 1 1
9 28253 1 1 5 THR O O -14.852 5.270 -5.121 1.00 . A A . 77 THR O 1 1
9 28254 1 1 5 THR OG1 O -16.461 8.523 -7.308 1.00 . A A . 77 THR OG1 1 1
9 28255 1 1 6 LEU C C -14.926 2.261 -6.760 1.00 . A A . 78 LEU C 1 1
9 28256 1 1 6 LEU CA C -15.827 2.731 -5.623 1.00 . A A . 78 LEU CA 1 1
9 28257 1 1 6 LEU CB C -16.867 1.644 -5.309 1.00 . A A . 78 LEU CB 1 1
9 28258 1 1 6 LEU CD1 C -17.112 2.574 -2.974 1.00 . A A . 78 LEU CD1 1 1
9 28259 1 1 6 LEU CD2 C -18.994 2.805 -4.612 1.00 . A A . 78 LEU CD2 1 1
9 28260 1 1 6 LEU CG C -17.835 1.933 -4.149 1.00 . A A . 78 LEU CG 1 1
9 28261 1 1 6 LEU H H -17.322 3.961 -6.482 1.00 . A A . 78 LEU H 1 1
9 28262 1 1 6 LEU HA H -15.221 2.909 -4.748 1.00 . A A . 78 LEU HA 1 1
9 28263 1 1 6 LEU HB2 H -17.454 1.478 -6.200 1.00 . A A . 78 LEU HB2 1 1
9 28264 1 1 6 LEU HB3 H -16.336 0.732 -5.081 1.00 . A A . 78 LEU HB3 1 1
9 28265 1 1 6 LEU HD11 H -16.690 3.518 -3.283 1.00 . A A . 78 LEU HD11 1 1
9 28266 1 1 6 LEU HD12 H -16.322 1.920 -2.638 1.00 . A A . 78 LEU HD12 1 1
9 28267 1 1 6 LEU HD13 H -17.811 2.739 -2.167 1.00 . A A . 78 LEU HD13 1 1
9 28268 1 1 6 LEU HD21 H -19.607 2.250 -5.306 1.00 . A A . 78 LEU HD21 1 1
9 28269 1 1 6 LEU HD22 H -18.608 3.689 -5.100 1.00 . A A . 78 LEU HD22 1 1
9 28270 1 1 6 LEU HD23 H -19.589 3.096 -3.759 1.00 . A A . 78 LEU HD23 1 1
9 28271 1 1 6 LEU HG H -18.247 0.995 -3.804 1.00 . A A . 78 LEU HG 1 1
9 28272 1 1 6 LEU N N -16.469 3.987 -5.991 1.00 . A A . 78 LEU N 1 1
9 28273 1 1 6 LEU O O -15.372 2.137 -7.900 1.00 . A A . 78 LEU O 1 1
9 28274 1 1 7 LYS C C -11.961 0.318 -6.960 1.00 . A A . 79 LYS C 1 1
9 28275 1 1 7 LYS CA C -12.708 1.556 -7.445 1.00 . A A . 79 LYS CA 1 1
9 28276 1 1 7 LYS CB C -11.721 2.688 -7.755 1.00 . A A . 79 LYS CB 1 1
9 28277 1 1 7 LYS CD C -9.453 3.306 -8.630 1.00 . A A . 79 LYS CD 1 1
9 28278 1 1 7 LYS CE C -8.175 2.757 -9.242 1.00 . A A . 79 LYS CE 1 1
9 28279 1 1 7 LYS CG C -10.584 2.291 -8.684 1.00 . A A . 79 LYS CG 1 1
9 28280 1 1 7 LYS H H -13.369 2.120 -5.514 1.00 . A A . 79 LYS H 1 1
9 28281 1 1 7 LYS HA H -13.253 1.308 -8.343 1.00 . A A . 79 LYS HA 1 1
9 28282 1 1 7 LYS HB2 H -12.262 3.502 -8.215 1.00 . A A . 79 LYS HB2 1 1
9 28283 1 1 7 LYS HB3 H -11.292 3.036 -6.826 1.00 . A A . 79 LYS HB3 1 1
9 28284 1 1 7 LYS HD2 H -9.749 4.190 -9.174 1.00 . A A . 79 LYS HD2 1 1
9 28285 1 1 7 LYS HD3 H -9.264 3.565 -7.598 1.00 . A A . 79 LYS HD3 1 1
9 28286 1 1 7 LYS HE2 H -7.344 3.015 -8.600 1.00 . A A . 79 LYS HE2 1 1
9 28287 1 1 7 LYS HE3 H -8.257 1.682 -9.306 1.00 . A A . 79 LYS HE3 1 1
9 28288 1 1 7 LYS HG2 H -10.206 1.325 -8.384 1.00 . A A . 79 LYS HG2 1 1
9 28289 1 1 7 LYS HG3 H -10.960 2.236 -9.697 1.00 . A A . 79 LYS HG3 1 1
9 28290 1 1 7 LYS HZ1 H -7.276 4.124 -10.548 1.00 . A A . 79 LYS HZ1 1 1
9 28291 1 1 7 LYS HZ2 H -8.815 3.613 -11.036 1.00 . A A . 79 LYS HZ2 1 1
9 28292 1 1 7 LYS HZ3 H -7.489 2.570 -11.209 1.00 . A A . 79 LYS HZ3 1 1
9 28293 1 1 7 LYS N N -13.667 2.003 -6.447 1.00 . A A . 79 LYS N 1 1
9 28294 1 1 7 LYS NZ N -7.922 3.304 -10.601 1.00 . A A . 79 LYS NZ 1 1
9 28295 1 1 7 LYS O O -11.110 0.403 -6.074 1.00 . A A . 79 LYS O 1 1
9 28296 1 1 8 LYS C C -10.463 -2.350 -8.086 1.00 . A A . 80 LYS C 1 1
9 28297 1 1 8 LYS CA C -11.636 -2.076 -7.155 1.00 . A A . 80 LYS CA 1 1
9 28298 1 1 8 LYS CB C -12.627 -3.242 -7.181 1.00 . A A . 80 LYS CB 1 1
9 28299 1 1 8 LYS CD C -13.184 -5.500 -6.227 1.00 . A A . 80 LYS CD 1 1
9 28300 1 1 8 LYS CE C -12.627 -6.862 -5.854 1.00 . A A . 80 LYS CE 1 1
9 28301 1 1 8 LYS CG C -12.074 -4.524 -6.579 1.00 . A A . 80 LYS CG 1 1
9 28302 1 1 8 LYS H H -12.974 -0.840 -8.236 1.00 . A A . 80 LYS H 1 1
9 28303 1 1 8 LYS HA H -11.257 -1.958 -6.150 1.00 . A A . 80 LYS HA 1 1
9 28304 1 1 8 LYS HB2 H -13.511 -2.962 -6.628 1.00 . A A . 80 LYS HB2 1 1
9 28305 1 1 8 LYS HB3 H -12.904 -3.442 -8.206 1.00 . A A . 80 LYS HB3 1 1
9 28306 1 1 8 LYS HD2 H -13.741 -5.109 -5.389 1.00 . A A . 80 LYS HD2 1 1
9 28307 1 1 8 LYS HD3 H -13.838 -5.608 -7.079 1.00 . A A . 80 LYS HD3 1 1
9 28308 1 1 8 LYS HE2 H -11.878 -6.733 -5.087 1.00 . A A . 80 LYS HE2 1 1
9 28309 1 1 8 LYS HE3 H -13.431 -7.474 -5.472 1.00 . A A . 80 LYS HE3 1 1
9 28310 1 1 8 LYS HG2 H -11.413 -4.991 -7.295 1.00 . A A . 80 LYS HG2 1 1
9 28311 1 1 8 LYS HG3 H -11.523 -4.281 -5.682 1.00 . A A . 80 LYS HG3 1 1
9 28312 1 1 8 LYS HZ1 H -11.484 -8.385 -6.710 1.00 . A A . 80 LYS HZ1 1 1
9 28313 1 1 8 LYS HZ2 H -11.362 -6.897 -7.513 1.00 . A A . 80 LYS HZ2 1 1
9 28314 1 1 8 LYS HZ3 H -12.753 -7.838 -7.687 1.00 . A A . 80 LYS HZ3 1 1
9 28315 1 1 8 LYS N N -12.288 -0.832 -7.531 1.00 . A A . 80 LYS N 1 1
9 28316 1 1 8 LYS NZ N -12.014 -7.543 -7.018 1.00 . A A . 80 LYS NZ 1 1
9 28317 1 1 8 LYS O O -10.651 -2.640 -9.271 1.00 . A A . 80 LYS O 1 1
9 28318 1 1 9 ILE C C -7.779 -3.938 -8.542 1.00 . A A . 81 ILE C 1 1
9 28319 1 1 9 ILE CA C -8.023 -2.451 -8.282 1.00 . A A . 81 ILE CA 1 1
9 28320 1 1 9 ILE CB C -6.815 -1.851 -7.523 1.00 . A A . 81 ILE CB 1 1
9 28321 1 1 9 ILE CD1 C -5.971 0.281 -6.403 1.00 . A A . 81 ILE CD1 1 1
9 28322 1 1 9 ILE CG1 C -7.060 -0.367 -7.231 1.00 . A A . 81 ILE CG1 1 1
9 28323 1 1 9 ILE CG2 C -5.523 -2.033 -8.310 1.00 . A A . 81 ILE CG2 1 1
9 28324 1 1 9 ILE H H -9.199 -1.996 -6.584 1.00 . A A . 81 ILE H 1 1
9 28325 1 1 9 ILE HA H -8.115 -1.941 -9.230 1.00 . A A . 81 ILE HA 1 1
9 28326 1 1 9 ILE HB H -6.711 -2.380 -6.587 1.00 . A A . 81 ILE HB 1 1
9 28327 1 1 9 ILE HD11 H -5.005 0.014 -6.806 1.00 . A A . 81 ILE HD11 1 1
9 28328 1 1 9 ILE HD12 H -6.042 -0.064 -5.382 1.00 . A A . 81 ILE HD12 1 1
9 28329 1 1 9 ILE HD13 H -6.087 1.354 -6.430 1.00 . A A . 81 ILE HD13 1 1
9 28330 1 1 9 ILE HG12 H -7.127 0.169 -8.165 1.00 . A A . 81 ILE HG12 1 1
9 28331 1 1 9 ILE HG13 H -7.992 -0.262 -6.694 1.00 . A A . 81 ILE HG13 1 1
9 28332 1 1 9 ILE HG21 H -5.684 -1.749 -9.340 1.00 . A A . 81 ILE HG21 1 1
9 28333 1 1 9 ILE HG22 H -5.216 -3.067 -8.265 1.00 . A A . 81 ILE HG22 1 1
9 28334 1 1 9 ILE HG23 H -4.749 -1.411 -7.883 1.00 . A A . 81 ILE HG23 1 1
9 28335 1 1 9 ILE N N -9.258 -2.239 -7.533 1.00 . A A . 81 ILE N 1 1
9 28336 1 1 9 ILE O O -7.247 -4.322 -9.587 1.00 . A A . 81 ILE O 1 1
9 28337 1 1 10 GLN C C -9.133 -6.810 -8.542 1.00 . A A . 82 GLN C 1 1
9 28338 1 1 10 GLN CA C -7.997 -6.210 -7.728 1.00 . A A . 82 GLN CA 1 1
9 28339 1 1 10 GLN CB C -7.913 -6.864 -6.355 1.00 . A A . 82 GLN CB 1 1
9 28340 1 1 10 GLN CD C -6.431 -7.352 -4.369 1.00 . A A . 82 GLN CD 1 1
9 28341 1 1 10 GLN CG C -6.613 -6.552 -5.639 1.00 . A A . 82 GLN CG 1 1
9 28342 1 1 10 GLN H H -8.598 -4.414 -6.788 1.00 . A A . 82 GLN H 1 1
9 28343 1 1 10 GLN HA H -7.069 -6.380 -8.255 1.00 . A A . 82 GLN HA 1 1
9 28344 1 1 10 GLN HB2 H -8.732 -6.508 -5.747 1.00 . A A . 82 GLN HB2 1 1
9 28345 1 1 10 GLN HB3 H -7.993 -7.934 -6.468 1.00 . A A . 82 GLN HB3 1 1
9 28346 1 1 10 GLN HE21 H -5.445 -5.845 -3.547 1.00 . A A . 82 GLN HE21 1 1
9 28347 1 1 10 GLN HE22 H -5.616 -7.260 -2.556 1.00 . A A . 82 GLN HE22 1 1
9 28348 1 1 10 GLN HG2 H -5.792 -6.775 -6.302 1.00 . A A . 82 GLN HG2 1 1
9 28349 1 1 10 GLN HG3 H -6.597 -5.501 -5.390 1.00 . A A . 82 GLN HG3 1 1
9 28350 1 1 10 GLN N N -8.173 -4.772 -7.594 1.00 . A A . 82 GLN N 1 1
9 28351 1 1 10 GLN NE2 N -5.771 -6.755 -3.396 1.00 . A A . 82 GLN NE2 1 1
9 28352 1 1 10 GLN O O -10.226 -6.250 -8.592 1.00 . A A . 82 GLN O 1 1
9 28353 1 1 10 GLN OE1 O -6.883 -8.492 -4.261 1.00 . A A . 82 GLN OE1 1 1
9 28354 1 1 11 ALA C C -10.904 -9.365 -9.144 1.00 . A A . 83 ALA C 1 1
9 28355 1 1 11 ALA CA C -9.869 -8.625 -9.987 1.00 . A A . 83 ALA CA 1 1
9 28356 1 1 11 ALA CB C -9.182 -9.587 -10.942 1.00 . A A . 83 ALA CB 1 1
9 28357 1 1 11 ALA H H -8.006 -8.389 -9.014 1.00 . A A . 83 ALA H 1 1
9 28358 1 1 11 ALA HA H -10.370 -7.870 -10.575 1.00 . A A . 83 ALA HA 1 1
9 28359 1 1 11 ALA HB1 H -8.441 -9.056 -11.519 1.00 . A A . 83 ALA HB1 1 1
9 28360 1 1 11 ALA HB2 H -9.915 -10.022 -11.607 1.00 . A A . 83 ALA HB2 1 1
9 28361 1 1 11 ALA HB3 H -8.701 -10.372 -10.375 1.00 . A A . 83 ALA HB3 1 1
9 28362 1 1 11 ALA N N -8.880 -7.959 -9.151 1.00 . A A . 83 ALA N 1 1
9 28363 1 1 11 ALA O O -10.571 -9.952 -8.116 1.00 . A A . 83 ALA O 1 1
9 28364 1 1 12 PRO C C -12.563 -7.020 -10.463 1.00 . A A . 84 PRO C 1 1
9 28365 1 1 12 PRO CA C -12.655 -8.526 -10.696 1.00 . A A . 84 PRO CA 1 1
9 28366 1 1 12 PRO CB C -14.124 -8.946 -10.855 1.00 . A A . 84 PRO CB 1 1
9 28367 1 1 12 PRO CD C -13.303 -10.012 -8.888 1.00 . A A . 84 PRO CD 1 1
9 28368 1 1 12 PRO CG C -14.285 -10.160 -10.008 1.00 . A A . 84 PRO CG 1 1
9 28369 1 1 12 PRO HA H -12.103 -8.788 -11.588 1.00 . A A . 84 PRO HA 1 1
9 28370 1 1 12 PRO HB2 H -14.765 -8.138 -10.523 1.00 . A A . 84 PRO HB2 1 1
9 28371 1 1 12 PRO HB3 H -14.325 -9.172 -11.887 1.00 . A A . 84 PRO HB3 1 1
9 28372 1 1 12 PRO HD2 H -13.728 -9.430 -8.084 1.00 . A A . 84 PRO HD2 1 1
9 28373 1 1 12 PRO HD3 H -12.984 -10.980 -8.530 1.00 . A A . 84 PRO HD3 1 1
9 28374 1 1 12 PRO HG2 H -15.296 -10.209 -9.625 1.00 . A A . 84 PRO HG2 1 1
9 28375 1 1 12 PRO HG3 H -14.056 -11.044 -10.583 1.00 . A A . 84 PRO HG3 1 1
9 28376 1 1 12 PRO N N -12.193 -9.297 -9.530 1.00 . A A . 84 PRO N 1 1
9 28377 1 1 12 PRO O O -13.003 -6.518 -9.425 1.00 . A A . 84 PRO O 1 1
9 28378 1 1 13 LYS C C -13.089 -4.149 -11.766 1.00 . A A . 85 LYS C 1 1
9 28379 1 1 13 LYS CA C -11.824 -4.867 -11.328 1.00 . A A . 85 LYS CA 1 1
9 28380 1 1 13 LYS CB C -10.669 -4.401 -12.212 1.00 . A A . 85 LYS CB 1 1
9 28381 1 1 13 LYS CD C -8.290 -4.682 -12.940 1.00 . A A . 85 LYS CD 1 1
9 28382 1 1 13 LYS CE C -7.821 -3.250 -12.730 1.00 . A A . 85 LYS CE 1 1
9 28383 1 1 13 LYS CG C -9.347 -5.085 -11.924 1.00 . A A . 85 LYS CG 1 1
9 28384 1 1 13 LYS H H -11.685 -6.771 -12.236 1.00 . A A . 85 LYS H 1 1
9 28385 1 1 13 LYS HA H -11.610 -4.616 -10.300 1.00 . A A . 85 LYS HA 1 1
9 28386 1 1 13 LYS HB2 H -10.926 -4.591 -13.244 1.00 . A A . 85 LYS HB2 1 1
9 28387 1 1 13 LYS HB3 H -10.537 -3.338 -12.076 1.00 . A A . 85 LYS HB3 1 1
9 28388 1 1 13 LYS HD2 H -7.444 -5.344 -12.843 1.00 . A A . 85 LYS HD2 1 1
9 28389 1 1 13 LYS HD3 H -8.708 -4.773 -13.932 1.00 . A A . 85 LYS HD3 1 1
9 28390 1 1 13 LYS HE2 H -7.711 -2.775 -13.694 1.00 . A A . 85 LYS HE2 1 1
9 28391 1 1 13 LYS HE3 H -8.564 -2.722 -12.153 1.00 . A A . 85 LYS HE3 1 1
9 28392 1 1 13 LYS HG2 H -9.013 -4.801 -10.938 1.00 . A A . 85 LYS HG2 1 1
9 28393 1 1 13 LYS HG3 H -9.488 -6.155 -11.967 1.00 . A A . 85 LYS HG3 1 1
9 28394 1 1 13 LYS HZ1 H -6.577 -3.733 -11.125 1.00 . A A . 85 LYS HZ1 1 1
9 28395 1 1 13 LYS HZ2 H -6.279 -2.196 -11.787 1.00 . A A . 85 LYS HZ2 1 1
9 28396 1 1 13 LYS HZ3 H -5.765 -3.591 -12.606 1.00 . A A . 85 LYS HZ3 1 1
9 28397 1 1 13 LYS N N -11.989 -6.312 -11.424 1.00 . A A . 85 LYS N 1 1
9 28398 1 1 13 LYS NZ N -6.520 -3.191 -12.013 1.00 . A A . 85 LYS NZ 1 1
9 28399 1 1 13 LYS O O -13.805 -4.628 -12.647 1.00 . A A . 85 LYS O 1 1
9 28400 1 1 14 PHE C C -14.468 -0.825 -10.871 1.00 . A A . 86 PHE C 1 1
9 28401 1 1 14 PHE CA C -14.526 -2.202 -11.520 1.00 . A A . 86 PHE CA 1 1
9 28402 1 1 14 PHE CB C -15.833 -2.923 -11.137 1.00 . A A . 86 PHE CB 1 1
9 28403 1 1 14 PHE CD1 C -16.851 -1.880 -9.090 1.00 . A A . 86 PHE CD1 1 1
9 28404 1 1 14 PHE CD2 C -15.756 -3.986 -8.866 1.00 . A A . 86 PHE CD2 1 1
9 28405 1 1 14 PHE CE1 C -17.148 -1.886 -7.742 1.00 . A A . 86 PHE CE1 1 1
9 28406 1 1 14 PHE CE2 C -16.053 -3.997 -7.518 1.00 . A A . 86 PHE CE2 1 1
9 28407 1 1 14 PHE CG C -16.150 -2.929 -9.667 1.00 . A A . 86 PHE CG 1 1
9 28408 1 1 14 PHE CZ C -16.748 -2.946 -6.956 1.00 . A A . 86 PHE CZ 1 1
9 28409 1 1 14 PHE H H -12.733 -2.661 -10.475 1.00 . A A . 86 PHE H 1 1
9 28410 1 1 14 PHE HA H -14.509 -2.068 -12.589 1.00 . A A . 86 PHE HA 1 1
9 28411 1 1 14 PHE HB2 H -16.657 -2.442 -11.644 1.00 . A A . 86 PHE HB2 1 1
9 28412 1 1 14 PHE HB3 H -15.773 -3.952 -11.466 1.00 . A A . 86 PHE HB3 1 1
9 28413 1 1 14 PHE HD1 H -17.163 -1.049 -9.705 1.00 . A A . 86 PHE HD1 1 1
9 28414 1 1 14 PHE HD2 H -15.210 -4.809 -9.303 1.00 . A A . 86 PHE HD2 1 1
9 28415 1 1 14 PHE HE1 H -17.692 -1.063 -7.303 1.00 . A A . 86 PHE HE1 1 1
9 28416 1 1 14 PHE HE2 H -15.743 -4.829 -6.903 1.00 . A A . 86 PHE HE2 1 1
9 28417 1 1 14 PHE HZ H -16.979 -2.953 -5.903 1.00 . A A . 86 PHE HZ 1 1
9 28418 1 1 14 PHE N N -13.352 -2.995 -11.166 1.00 . A A . 86 PHE N 1 1
9 28419 1 1 14 PHE O O -13.709 -0.603 -9.924 1.00 . A A . 86 PHE O 1 1
9 28420 1 1 15 SER C C -16.754 1.991 -11.068 1.00 . A A . 87 SER C 1 1
9 28421 1 1 15 SER CA C -15.334 1.453 -10.894 1.00 . A A . 87 SER CA 1 1
9 28422 1 1 15 SER CB C -14.328 2.346 -11.620 1.00 . A A . 87 SER CB 1 1
9 28423 1 1 15 SER H H -15.816 -0.151 -12.174 1.00 . A A . 87 SER H 1 1
9 28424 1 1 15 SER HA H -15.095 1.429 -9.839 1.00 . A A . 87 SER HA 1 1
9 28425 1 1 15 SER HB2 H -14.583 2.391 -12.669 1.00 . A A . 87 SER HB2 1 1
9 28426 1 1 15 SER HB3 H -14.357 3.340 -11.198 1.00 . A A . 87 SER HB3 1 1
9 28427 1 1 15 SER HG H -13.050 0.980 -11.037 1.00 . A A . 87 SER HG 1 1
9 28428 1 1 15 SER N N -15.259 0.094 -11.402 1.00 . A A . 87 SER N 1 1
9 28429 1 1 15 SER O O -17.192 2.262 -12.185 1.00 . A A . 87 SER O 1 1
9 28430 1 1 15 SER OG O -13.013 1.830 -11.491 1.00 . A A . 87 SER OG 1 1
9 28431 1 1 16 ILE C C -19.044 3.743 -9.004 1.00 . A A . 88 ILE C 1 1
9 28432 1 1 16 ILE CA C -18.851 2.611 -10.003 1.00 . A A . 88 ILE CA 1 1
9 28433 1 1 16 ILE CB C -19.872 1.491 -9.695 1.00 . A A . 88 ILE CB 1 1
9 28434 1 1 16 ILE CD1 C -20.804 0.089 -7.777 1.00 . A A . 88 ILE CD1 1 1
9 28435 1 1 16 ILE CG1 C -19.662 0.948 -8.278 1.00 . A A . 88 ILE CG1 1 1
9 28436 1 1 16 ILE CG2 C -19.760 0.369 -10.721 1.00 . A A . 88 ILE CG2 1 1
9 28437 1 1 16 ILE H H -17.069 1.911 -9.096 1.00 . A A . 88 ILE H 1 1
9 28438 1 1 16 ILE HA H -19.044 2.985 -10.998 1.00 . A A . 88 ILE HA 1 1
9 28439 1 1 16 ILE HB H -20.864 1.911 -9.768 1.00 . A A . 88 ILE HB 1 1
9 28440 1 1 16 ILE HD11 H -20.888 -0.794 -8.393 1.00 . A A . 88 ILE HD11 1 1
9 28441 1 1 16 ILE HD12 H -21.724 0.652 -7.827 1.00 . A A . 88 ILE HD12 1 1
9 28442 1 1 16 ILE HD13 H -20.614 -0.202 -6.755 1.00 . A A . 88 ILE HD13 1 1
9 28443 1 1 16 ILE HG12 H -18.765 0.349 -8.260 1.00 . A A . 88 ILE HG12 1 1
9 28444 1 1 16 ILE HG13 H -19.549 1.779 -7.597 1.00 . A A . 88 ILE HG13 1 1
9 28445 1 1 16 ILE HG21 H -20.058 0.738 -11.692 1.00 . A A . 88 ILE HG21 1 1
9 28446 1 1 16 ILE HG22 H -20.405 -0.448 -10.434 1.00 . A A . 88 ILE HG22 1 1
9 28447 1 1 16 ILE HG23 H -18.738 0.024 -10.766 1.00 . A A . 88 ILE HG23 1 1
9 28448 1 1 16 ILE N N -17.477 2.123 -9.964 1.00 . A A . 88 ILE N 1 1
9 28449 1 1 16 ILE O O -18.243 3.914 -8.088 1.00 . A A . 88 ILE O 1 1
9 28450 1 1 17 GLU C C -21.800 5.498 -7.725 1.00 . A A . 89 GLU C 1 1
9 28451 1 1 17 GLU CA C -20.398 5.620 -8.291 1.00 . A A . 89 GLU CA 1 1
9 28452 1 1 17 GLU CB C -20.261 6.949 -9.027 1.00 . A A . 89 GLU CB 1 1
9 28453 1 1 17 GLU CD C -18.749 8.316 -10.504 1.00 . A A . 89 GLU CD 1 1
9 28454 1 1 17 GLU CG C -18.832 7.294 -9.396 1.00 . A A . 89 GLU CG 1 1
9 28455 1 1 17 GLU H H -20.721 4.314 -9.919 1.00 . A A . 89 GLU H 1 1
9 28456 1 1 17 GLU HA H -19.689 5.590 -7.478 1.00 . A A . 89 GLU HA 1 1
9 28457 1 1 17 GLU HB2 H -20.845 6.908 -9.934 1.00 . A A . 89 GLU HB2 1 1
9 28458 1 1 17 GLU HB3 H -20.646 7.737 -8.397 1.00 . A A . 89 GLU HB3 1 1
9 28459 1 1 17 GLU HG2 H -18.333 7.689 -8.523 1.00 . A A . 89 GLU HG2 1 1
9 28460 1 1 17 GLU HG3 H -18.331 6.393 -9.719 1.00 . A A . 89 GLU HG3 1 1
9 28461 1 1 17 GLU N N -20.108 4.508 -9.180 1.00 . A A . 89 GLU N 1 1
9 28462 1 1 17 GLU O O -22.741 5.151 -8.438 1.00 . A A . 89 GLU O 1 1
9 28463 1 1 17 GLU OE1 O -19.319 9.418 -10.351 1.00 . A A . 89 GLU OE1 1 1
9 28464 1 1 17 GLU OE2 O -18.118 8.019 -11.540 1.00 . A A . 89 GLU OE2 1 1
9 28465 1 1 18 HIS C C -23.242 6.742 -4.639 1.00 . A A . 90 HIS C 1 1
9 28466 1 1 18 HIS CA C -23.213 5.723 -5.768 1.00 . A A . 90 HIS CA 1 1
9 28467 1 1 18 HIS CB C -23.474 4.309 -5.222 1.00 . A A . 90 HIS CB 1 1
9 28468 1 1 18 HIS CD2 C -25.448 4.156 -3.535 1.00 . A A . 90 HIS CD2 1 1
9 28469 1 1 18 HIS CE1 C -27.038 3.638 -4.941 1.00 . A A . 90 HIS CE1 1 1
9 28470 1 1 18 HIS CG C -24.890 4.084 -4.766 1.00 . A A . 90 HIS CG 1 1
9 28471 1 1 18 HIS H H -21.130 6.042 -5.926 1.00 . A A . 90 HIS H 1 1
9 28472 1 1 18 HIS HA H -23.980 5.974 -6.486 1.00 . A A . 90 HIS HA 1 1
9 28473 1 1 18 HIS HB2 H -23.258 3.587 -5.994 1.00 . A A . 90 HIS HB2 1 1
9 28474 1 1 18 HIS HB3 H -22.823 4.132 -4.380 1.00 . A A . 90 HIS HB3 1 1
9 28475 1 1 18 HIS HD1 H -25.832 3.633 -6.597 1.00 . A A . 90 HIS HD1 1 1
9 28476 1 1 18 HIS HD2 H -24.935 4.394 -2.613 1.00 . A A . 90 HIS HD2 1 1
9 28477 1 1 18 HIS HE1 H -28.004 3.385 -5.357 1.00 . A A . 90 HIS HE1 1 1
9 28478 1 1 18 HIS HE2 H -27.473 4.117 -3.007 1.00 . A A . 90 HIS HE2 1 1
9 28479 1 1 18 HIS N N -21.928 5.783 -6.442 1.00 . A A . 90 HIS N 1 1
9 28480 1 1 18 HIS ND1 N -25.914 3.753 -5.623 1.00 . A A . 90 HIS ND1 1 1
9 28481 1 1 18 HIS NE2 N -26.786 3.877 -3.668 1.00 . A A . 90 HIS NE2 1 1
9 28482 1 1 18 HIS O O -22.200 7.091 -4.085 1.00 . A A . 90 HIS O 1 1
9 28483 1 1 19 ASP C C -25.067 7.513 -1.987 1.00 . A A . 91 ASP C 1 1
9 28484 1 1 19 ASP CA C -24.586 8.205 -3.255 1.00 . A A . 91 ASP CA 1 1
9 28485 1 1 19 ASP CB C -25.549 9.329 -3.665 1.00 . A A . 91 ASP CB 1 1
9 28486 1 1 19 ASP CG C -26.848 8.848 -4.301 1.00 . A A . 91 ASP CG 1 1
9 28487 1 1 19 ASP H H -25.221 6.941 -4.820 1.00 . A A . 91 ASP H 1 1
9 28488 1 1 19 ASP HA H -23.614 8.635 -3.059 1.00 . A A . 91 ASP HA 1 1
9 28489 1 1 19 ASP HB2 H -25.801 9.904 -2.788 1.00 . A A . 91 ASP HB2 1 1
9 28490 1 1 19 ASP HB3 H -25.045 9.974 -4.371 1.00 . A A . 91 ASP HB3 1 1
9 28491 1 1 19 ASP N N -24.424 7.235 -4.323 1.00 . A A . 91 ASP N 1 1
9 28492 1 1 19 ASP O O -25.996 6.710 -2.017 1.00 . A A . 91 ASP O 1 1
9 28493 1 1 19 ASP OD1 O -27.023 7.627 -4.508 1.00 . A A . 91 ASP OD1 1 1
9 28494 1 1 19 ASP OD2 O -27.694 9.705 -4.626 1.00 . A A . 91 ASP OD2 1 1
9 28495 1 1 20 PHE C C -25.166 8.243 1.422 1.00 . A A . 92 PHE C 1 1
9 28496 1 1 20 PHE CA C -24.776 7.196 0.390 1.00 . A A . 92 PHE CA 1 1
9 28497 1 1 20 PHE CB C -23.614 6.348 0.914 1.00 . A A . 92 PHE CB 1 1
9 28498 1 1 20 PHE CD1 C -24.095 3.913 0.556 1.00 . A A . 92 PHE CD1 1 1
9 28499 1 1 20 PHE CD2 C -22.564 4.991 -0.920 1.00 . A A . 92 PHE CD2 1 1
9 28500 1 1 20 PHE CE1 C -23.921 2.725 -0.126 1.00 . A A . 92 PHE CE1 1 1
9 28501 1 1 20 PHE CE2 C -22.386 3.805 -1.606 1.00 . A A . 92 PHE CE2 1 1
9 28502 1 1 20 PHE CG C -23.421 5.059 0.167 1.00 . A A . 92 PHE CG 1 1
9 28503 1 1 20 PHE CZ C -23.065 2.670 -1.208 1.00 . A A . 92 PHE CZ 1 1
9 28504 1 1 20 PHE H H -23.693 8.473 -0.905 1.00 . A A . 92 PHE H 1 1
9 28505 1 1 20 PHE HA H -25.626 6.551 0.214 1.00 . A A . 92 PHE HA 1 1
9 28506 1 1 20 PHE HB2 H -22.700 6.916 0.834 1.00 . A A . 92 PHE HB2 1 1
9 28507 1 1 20 PHE HB3 H -23.794 6.108 1.952 1.00 . A A . 92 PHE HB3 1 1
9 28508 1 1 20 PHE HD1 H -24.764 3.954 1.403 1.00 . A A . 92 PHE HD1 1 1
9 28509 1 1 20 PHE HD2 H -22.033 5.878 -1.232 1.00 . A A . 92 PHE HD2 1 1
9 28510 1 1 20 PHE HE1 H -24.455 1.840 0.187 1.00 . A A . 92 PHE HE1 1 1
9 28511 1 1 20 PHE HE2 H -21.715 3.764 -2.451 1.00 . A A . 92 PHE HE2 1 1
9 28512 1 1 20 PHE HZ H -22.927 1.741 -1.743 1.00 . A A . 92 PHE HZ 1 1
9 28513 1 1 20 PHE N N -24.422 7.811 -0.877 1.00 . A A . 92 PHE N 1 1
9 28514 1 1 20 PHE O O -24.976 9.448 1.212 1.00 . A A . 92 PHE O 1 1
9 28515 1 1 21 SER C C -24.947 9.020 4.484 1.00 . A A . 93 SER C 1 1
9 28516 1 1 21 SER CA C -26.138 8.646 3.609 1.00 . A A . 93 SER CA 1 1
9 28517 1 1 21 SER CB C -27.206 7.939 4.451 1.00 . A A . 93 SER CB 1 1
9 28518 1 1 21 SER H H -25.827 6.800 2.636 1.00 . A A . 93 SER H 1 1
9 28519 1 1 21 SER HA H -26.558 9.540 3.177 1.00 . A A . 93 SER HA 1 1
9 28520 1 1 21 SER HB2 H -28.037 7.667 3.818 1.00 . A A . 93 SER HB2 1 1
9 28521 1 1 21 SER HB3 H -26.781 7.047 4.888 1.00 . A A . 93 SER HB3 1 1
9 28522 1 1 21 SER HG H -28.637 8.888 5.395 1.00 . A A . 93 SER HG 1 1
9 28523 1 1 21 SER N N -25.713 7.775 2.531 1.00 . A A . 93 SER N 1 1
9 28524 1 1 21 SER O O -24.044 8.212 4.685 1.00 . A A . 93 SER O 1 1
9 28525 1 1 21 SER OG O -27.684 8.773 5.494 1.00 . A A . 93 SER OG 1 1
9 28526 1 1 22 PRO C C -23.721 9.857 7.157 1.00 . A A . 94 PRO C 1 1
9 28527 1 1 22 PRO CA C -23.836 10.711 5.892 1.00 . A A . 94 PRO CA 1 1
9 28528 1 1 22 PRO CB C -24.238 12.149 6.248 1.00 . A A . 94 PRO CB 1 1
9 28529 1 1 22 PRO CD C -25.930 11.302 4.800 1.00 . A A . 94 PRO CD 1 1
9 28530 1 1 22 PRO CG C -25.695 12.233 5.952 1.00 . A A . 94 PRO CG 1 1
9 28531 1 1 22 PRO HA H -22.887 10.715 5.375 1.00 . A A . 94 PRO HA 1 1
9 28532 1 1 22 PRO HB2 H -24.030 12.332 7.296 1.00 . A A . 94 PRO HB2 1 1
9 28533 1 1 22 PRO HB3 H -23.683 12.843 5.638 1.00 . A A . 94 PRO HB3 1 1
9 28534 1 1 22 PRO HD2 H -26.930 10.894 4.840 1.00 . A A . 94 PRO HD2 1 1
9 28535 1 1 22 PRO HD3 H -25.763 11.809 3.861 1.00 . A A . 94 PRO HD3 1 1
9 28536 1 1 22 PRO HG2 H -26.264 11.920 6.817 1.00 . A A . 94 PRO HG2 1 1
9 28537 1 1 22 PRO HG3 H -25.958 13.241 5.670 1.00 . A A . 94 PRO HG3 1 1
9 28538 1 1 22 PRO N N -24.921 10.252 5.017 1.00 . A A . 94 PRO N 1 1
9 28539 1 1 22 PRO O O -22.724 9.918 7.872 1.00 . A A . 94 PRO O 1 1
9 28540 1 1 23 SER C C -24.770 6.729 8.161 1.00 . A A . 95 SER C 1 1
9 28541 1 1 23 SER CA C -24.774 8.196 8.588 1.00 . A A . 95 SER CA 1 1
9 28542 1 1 23 SER CB C -26.010 8.499 9.441 1.00 . A A . 95 SER CB 1 1
9 28543 1 1 23 SER H H -25.524 9.068 6.816 1.00 . A A . 95 SER H 1 1
9 28544 1 1 23 SER HA H -23.885 8.394 9.168 1.00 . A A . 95 SER HA 1 1
9 28545 1 1 23 SER HB2 H -26.281 9.537 9.322 1.00 . A A . 95 SER HB2 1 1
9 28546 1 1 23 SER HB3 H -26.828 7.875 9.116 1.00 . A A . 95 SER HB3 1 1
9 28547 1 1 23 SER HG H -26.064 7.355 11.035 1.00 . A A . 95 SER HG 1 1
9 28548 1 1 23 SER N N -24.752 9.065 7.423 1.00 . A A . 95 SER N 1 1
9 28549 1 1 23 SER O O -25.104 5.841 8.948 1.00 . A A . 95 SER O 1 1
9 28550 1 1 23 SER OG O -25.763 8.247 10.816 1.00 . A A . 95 SER OG 1 1
9 28551 1 1 24 ASP C C -23.113 4.389 6.897 1.00 . A A . 96 ASP C 1 1
9 28552 1 1 24 ASP CA C -24.346 5.118 6.386 1.00 . A A . 96 ASP CA 1 1
9 28553 1 1 24 ASP CB C -24.350 5.119 4.856 1.00 . A A . 96 ASP CB 1 1
9 28554 1 1 24 ASP CG C -25.587 4.461 4.278 1.00 . A A . 96 ASP CG 1 1
9 28555 1 1 24 ASP H H -24.129 7.224 6.329 1.00 . A A . 96 ASP H 1 1
9 28556 1 1 24 ASP HA H -25.225 4.599 6.738 1.00 . A A . 96 ASP HA 1 1
9 28557 1 1 24 ASP HB2 H -24.309 6.139 4.503 1.00 . A A . 96 ASP HB2 1 1
9 28558 1 1 24 ASP HB3 H -23.481 4.586 4.501 1.00 . A A . 96 ASP HB3 1 1
9 28559 1 1 24 ASP N N -24.392 6.479 6.911 1.00 . A A . 96 ASP N 1 1
9 28560 1 1 24 ASP O O -22.149 5.015 7.346 1.00 . A A . 96 ASP O 1 1
9 28561 1 1 24 ASP OD1 O -25.961 3.368 4.751 1.00 . A A . 96 ASP OD1 1 1
9 28562 1 1 24 ASP OD2 O -26.192 5.040 3.349 1.00 . A A . 96 ASP OD2 1 1
9 28563 1 1 25 THR C C -21.334 1.561 6.127 1.00 . A A . 97 THR C 1 1
9 28564 1 1 25 THR CA C -22.045 2.245 7.291 1.00 . A A . 97 THR CA 1 1
9 28565 1 1 25 THR CB C -22.561 1.176 8.268 1.00 . A A . 97 THR CB 1 1
9 28566 1 1 25 THR CG2 C -21.623 1.014 9.453 1.00 . A A . 97 THR CG2 1 1
9 28567 1 1 25 THR H H -23.933 2.634 6.430 1.00 . A A . 97 THR H 1 1
9 28568 1 1 25 THR HA H -21.344 2.879 7.815 1.00 . A A . 97 THR HA 1 1
9 28569 1 1 25 THR HB H -22.628 0.232 7.746 1.00 . A A . 97 THR HB 1 1
9 28570 1 1 25 THR HG1 H -23.831 2.440 9.090 1.00 . A A . 97 THR HG1 1 1
9 28571 1 1 25 THR HG21 H -22.064 0.338 10.172 1.00 . A A . 97 THR HG21 1 1
9 28572 1 1 25 THR HG22 H -21.461 1.976 9.917 1.00 . A A . 97 THR HG22 1 1
9 28573 1 1 25 THR HG23 H -20.679 0.613 9.116 1.00 . A A . 97 THR HG23 1 1
9 28574 1 1 25 THR N N -23.146 3.069 6.821 1.00 . A A . 97 THR N 1 1
9 28575 1 1 25 THR O O -21.948 1.275 5.099 1.00 . A A . 97 THR O 1 1
9 28576 1 1 25 THR OG1 O -23.864 1.546 8.734 1.00 . A A . 97 THR OG1 1 1
9 28577 1 1 26 ILE C C -19.818 -0.741 4.926 1.00 . A A . 98 ILE C 1 1
9 28578 1 1 26 ILE CA C -19.243 0.634 5.268 1.00 . A A . 98 ILE CA 1 1
9 28579 1 1 26 ILE CB C -17.767 0.495 5.708 1.00 . A A . 98 ILE CB 1 1
9 28580 1 1 26 ILE CD1 C -17.508 2.959 5.087 1.00 . A A . 98 ILE CD1 1 1
9 28581 1 1 26 ILE CG1 C -17.188 1.862 6.083 1.00 . A A . 98 ILE CG1 1 1
9 28582 1 1 26 ILE CG2 C -16.926 -0.151 4.615 1.00 . A A . 98 ILE CG2 1 1
9 28583 1 1 26 ILE H H -19.610 1.552 7.145 1.00 . A A . 98 ILE H 1 1
9 28584 1 1 26 ILE HA H -19.275 1.252 4.382 1.00 . A A . 98 ILE HA 1 1
9 28585 1 1 26 ILE HB H -17.735 -0.148 6.574 1.00 . A A . 98 ILE HB 1 1
9 28586 1 1 26 ILE HD11 H -18.577 3.106 5.045 1.00 . A A . 98 ILE HD11 1 1
9 28587 1 1 26 ILE HD12 H -17.144 2.677 4.111 1.00 . A A . 98 ILE HD12 1 1
9 28588 1 1 26 ILE HD13 H -17.031 3.876 5.398 1.00 . A A . 98 ILE HD13 1 1
9 28589 1 1 26 ILE HG12 H -17.584 2.162 7.042 1.00 . A A . 98 ILE HG12 1 1
9 28590 1 1 26 ILE HG13 H -16.112 1.783 6.154 1.00 . A A . 98 ILE HG13 1 1
9 28591 1 1 26 ILE HG21 H -17.263 0.194 3.649 1.00 . A A . 98 ILE HG21 1 1
9 28592 1 1 26 ILE HG22 H -17.027 -1.226 4.670 1.00 . A A . 98 ILE HG22 1 1
9 28593 1 1 26 ILE HG23 H -15.890 0.120 4.753 1.00 . A A . 98 ILE HG23 1 1
9 28594 1 1 26 ILE N N -20.043 1.289 6.301 1.00 . A A . 98 ILE N 1 1
9 28595 1 1 26 ILE O O -19.696 -1.217 3.793 1.00 . A A . 98 ILE O 1 1
9 28596 1 1 27 LEU C C -22.077 -2.637 4.573 1.00 . A A . 99 LEU C 1 1
9 28597 1 1 27 LEU CA C -21.085 -2.669 5.735 1.00 . A A . 99 LEU CA 1 1
9 28598 1 1 27 LEU CB C -21.816 -3.073 7.020 1.00 . A A . 99 LEU CB 1 1
9 28599 1 1 27 LEU CD1 C -22.216 -5.498 6.463 1.00 . A A . 99 LEU CD1 1 1
9 28600 1 1 27 LEU CD2 C -20.150 -4.822 7.695 1.00 . A A . 99 LEU CD2 1 1
9 28601 1 1 27 LEU CG C -21.623 -4.526 7.472 1.00 . A A . 99 LEU CG 1 1
9 28602 1 1 27 LEU H H -20.491 -0.935 6.793 1.00 . A A . 99 LEU H 1 1
9 28603 1 1 27 LEU HA H -20.311 -3.390 5.522 1.00 . A A . 99 LEU HA 1 1
9 28604 1 1 27 LEU HB2 H -21.479 -2.426 7.815 1.00 . A A . 99 LEU HB2 1 1
9 28605 1 1 27 LEU HB3 H -22.873 -2.907 6.870 1.00 . A A . 99 LEU HB3 1 1
9 28606 1 1 27 LEU HD11 H -23.271 -5.299 6.348 1.00 . A A . 99 LEU HD11 1 1
9 28607 1 1 27 LEU HD12 H -22.075 -6.510 6.812 1.00 . A A . 99 LEU HD12 1 1
9 28608 1 1 27 LEU HD13 H -21.721 -5.373 5.510 1.00 . A A . 99 LEU HD13 1 1
9 28609 1 1 27 LEU HD21 H -19.686 -5.073 6.753 1.00 . A A . 99 LEU HD21 1 1
9 28610 1 1 27 LEU HD22 H -20.048 -5.651 8.382 1.00 . A A . 99 LEU HD22 1 1
9 28611 1 1 27 LEU HD23 H -19.670 -3.949 8.111 1.00 . A A . 99 LEU HD23 1 1
9 28612 1 1 27 LEU HG H -22.138 -4.672 8.412 1.00 . A A . 99 LEU HG 1 1
9 28613 1 1 27 LEU N N -20.457 -1.362 5.912 1.00 . A A . 99 LEU N 1 1
9 28614 1 1 27 LEU O O -22.207 -3.605 3.826 1.00 . A A . 99 LEU O 1 1
9 28615 1 1 28 GLN C C -23.084 -1.445 1.990 1.00 . A A . 100 GLN C 1 1
9 28616 1 1 28 GLN CA C -23.744 -1.333 3.360 1.00 . A A . 100 GLN CA 1 1
9 28617 1 1 28 GLN CB C -24.441 0.022 3.505 1.00 . A A . 100 GLN CB 1 1
9 28618 1 1 28 GLN CD C -26.182 -0.784 5.153 1.00 . A A . 100 GLN CD 1 1
9 28619 1 1 28 GLN CG C -25.092 0.229 4.865 1.00 . A A . 100 GLN CG 1 1
9 28620 1 1 28 GLN H H -22.576 -0.754 5.026 1.00 . A A . 100 GLN H 1 1
9 28621 1 1 28 GLN HA H -24.478 -2.119 3.459 1.00 . A A . 100 GLN HA 1 1
9 28622 1 1 28 GLN HB2 H -23.711 0.804 3.356 1.00 . A A . 100 GLN HB2 1 1
9 28623 1 1 28 GLN HB3 H -25.205 0.106 2.746 1.00 . A A . 100 GLN HB3 1 1
9 28624 1 1 28 GLN HE21 H -24.892 -1.945 6.112 1.00 . A A . 100 GLN HE21 1 1
9 28625 1 1 28 GLN HE22 H -26.514 -2.537 6.034 1.00 . A A . 100 GLN HE22 1 1
9 28626 1 1 28 GLN HG2 H -24.333 0.143 5.630 1.00 . A A . 100 GLN HG2 1 1
9 28627 1 1 28 GLN HG3 H -25.522 1.219 4.897 1.00 . A A . 100 GLN HG3 1 1
9 28628 1 1 28 GLN N N -22.758 -1.504 4.420 1.00 . A A . 100 GLN N 1 1
9 28629 1 1 28 GLN NE2 N -25.825 -1.862 5.835 1.00 . A A . 100 GLN NE2 1 1
9 28630 1 1 28 GLN O O -23.595 -2.124 1.097 1.00 . A A . 100 GLN O 1 1
9 28631 1 1 28 GLN OE1 O -27.337 -0.593 4.775 1.00 . A A . 100 GLN OE1 1 1
9 28632 1 1 29 ILE C C -20.705 -2.248 0.332 1.00 . A A . 101 ILE C 1 1
9 28633 1 1 29 ILE CA C -21.195 -0.829 0.588 1.00 . A A . 101 ILE CA 1 1
9 28634 1 1 29 ILE CB C -19.979 0.126 0.606 1.00 . A A . 101 ILE CB 1 1
9 28635 1 1 29 ILE CD1 C -19.201 2.401 1.449 1.00 . A A . 101 ILE CD1 1 1
9 28636 1 1 29 ILE CG1 C -20.380 1.508 1.129 1.00 . A A . 101 ILE CG1 1 1
9 28637 1 1 29 ILE CG2 C -19.377 0.241 -0.789 1.00 . A A . 101 ILE CG2 1 1
9 28638 1 1 29 ILE H H -21.581 -0.272 2.592 1.00 . A A . 101 ILE H 1 1
9 28639 1 1 29 ILE HA H -21.859 -0.531 -0.211 1.00 . A A . 101 ILE HA 1 1
9 28640 1 1 29 ILE HB H -19.229 -0.295 1.259 1.00 . A A . 101 ILE HB 1 1
9 28641 1 1 29 ILE HD11 H -18.573 1.919 2.184 1.00 . A A . 101 ILE HD11 1 1
9 28642 1 1 29 ILE HD12 H -19.557 3.342 1.842 1.00 . A A . 101 ILE HD12 1 1
9 28643 1 1 29 ILE HD13 H -18.630 2.580 0.550 1.00 . A A . 101 ILE HD13 1 1
9 28644 1 1 29 ILE HG12 H -20.980 2.007 0.382 1.00 . A A . 101 ILE HG12 1 1
9 28645 1 1 29 ILE HG13 H -20.963 1.390 2.031 1.00 . A A . 101 ILE HG13 1 1
9 28646 1 1 29 ILE HG21 H -20.104 0.673 -1.461 1.00 . A A . 101 ILE HG21 1 1
9 28647 1 1 29 ILE HG22 H -19.100 -0.742 -1.145 1.00 . A A . 101 ILE HG22 1 1
9 28648 1 1 29 ILE HG23 H -18.500 0.870 -0.755 1.00 . A A . 101 ILE HG23 1 1
9 28649 1 1 29 ILE N N -21.937 -0.789 1.840 1.00 . A A . 101 ILE N 1 1
9 28650 1 1 29 ILE O O -20.827 -2.770 -0.778 1.00 . A A . 101 ILE O 1 1
9 28651 1 1 30 LYS C C -20.717 -5.195 0.779 1.00 . A A . 102 LYS C 1 1
9 28652 1 1 30 LYS CA C -19.665 -4.232 1.322 1.00 . A A . 102 LYS CA 1 1
9 28653 1 1 30 LYS CB C -19.229 -4.700 2.711 1.00 . A A . 102 LYS CB 1 1
9 28654 1 1 30 LYS CD C -17.354 -4.908 4.345 1.00 . A A . 102 LYS CD 1 1
9 28655 1 1 30 LYS CE C -15.911 -4.552 4.646 1.00 . A A . 102 LYS CE 1 1
9 28656 1 1 30 LYS CG C -17.927 -4.089 3.202 1.00 . A A . 102 LYS CG 1 1
9 28657 1 1 30 LYS H H -20.133 -2.384 2.242 1.00 . A A . 102 LYS H 1 1
9 28658 1 1 30 LYS HA H -18.810 -4.237 0.665 1.00 . A A . 102 LYS HA 1 1
9 28659 1 1 30 LYS HB2 H -20.005 -4.447 3.417 1.00 . A A . 102 LYS HB2 1 1
9 28660 1 1 30 LYS HB3 H -19.113 -5.775 2.692 1.00 . A A . 102 LYS HB3 1 1
9 28661 1 1 30 LYS HD2 H -17.945 -4.737 5.230 1.00 . A A . 102 LYS HD2 1 1
9 28662 1 1 30 LYS HD3 H -17.401 -5.949 4.076 1.00 . A A . 102 LYS HD3 1 1
9 28663 1 1 30 LYS HE2 H -15.416 -4.288 3.724 1.00 . A A . 102 LYS HE2 1 1
9 28664 1 1 30 LYS HE3 H -15.894 -3.707 5.318 1.00 . A A . 102 LYS HE3 1 1
9 28665 1 1 30 LYS HG2 H -17.216 -4.067 2.390 1.00 . A A . 102 LYS HG2 1 1
9 28666 1 1 30 LYS HG3 H -18.118 -3.082 3.549 1.00 . A A . 102 LYS HG3 1 1
9 28667 1 1 30 LYS HZ1 H -15.466 -6.585 4.826 1.00 . A A . 102 LYS HZ1 1 1
9 28668 1 1 30 LYS HZ2 H -15.427 -5.743 6.297 1.00 . A A . 102 LYS HZ2 1 1
9 28669 1 1 30 LYS HZ3 H -14.163 -5.565 5.179 1.00 . A A . 102 LYS HZ3 1 1
9 28670 1 1 30 LYS N N -20.179 -2.867 1.387 1.00 . A A . 102 LYS N 1 1
9 28671 1 1 30 LYS NZ N -15.192 -5.691 5.279 1.00 . A A . 102 LYS NZ 1 1
9 28672 1 1 30 LYS O O -20.448 -5.970 -0.142 1.00 . A A . 102 LYS O 1 1
9 28673 1 1 31 GLN C C -23.343 -5.813 -0.532 1.00 . A A . 103 GLN C 1 1
9 28674 1 1 31 GLN CA C -23.018 -5.998 0.944 1.00 . A A . 103 GLN CA 1 1
9 28675 1 1 31 GLN CB C -24.264 -5.706 1.779 1.00 . A A . 103 GLN CB 1 1
9 28676 1 1 31 GLN CD C -24.339 -7.687 3.355 1.00 . A A . 103 GLN CD 1 1
9 28677 1 1 31 GLN CG C -24.167 -6.185 3.219 1.00 . A A . 103 GLN CG 1 1
9 28678 1 1 31 GLN H H -22.057 -4.491 2.085 1.00 . A A . 103 GLN H 1 1
9 28679 1 1 31 GLN HA H -22.718 -7.022 1.108 1.00 . A A . 103 GLN HA 1 1
9 28680 1 1 31 GLN HB2 H -24.434 -4.640 1.788 1.00 . A A . 103 GLN HB2 1 1
9 28681 1 1 31 GLN HB3 H -25.111 -6.192 1.318 1.00 . A A . 103 GLN HB3 1 1
9 28682 1 1 31 GLN HE21 H -25.203 -7.445 5.124 1.00 . A A . 103 GLN HE21 1 1
9 28683 1 1 31 GLN HE22 H -25.050 -9.079 4.580 1.00 . A A . 103 GLN HE22 1 1
9 28684 1 1 31 GLN HG2 H -23.197 -5.914 3.607 1.00 . A A . 103 GLN HG2 1 1
9 28685 1 1 31 GLN HG3 H -24.935 -5.695 3.798 1.00 . A A . 103 GLN HG3 1 1
9 28686 1 1 31 GLN N N -21.914 -5.134 1.355 1.00 . A A . 103 GLN N 1 1
9 28687 1 1 31 GLN NE2 N -24.920 -8.113 4.465 1.00 . A A . 103 GLN NE2 1 1
9 28688 1 1 31 GLN O O -23.602 -6.782 -1.248 1.00 . A A . 103 GLN O 1 1
9 28689 1 1 31 GLN OE1 O -23.961 -8.457 2.470 1.00 . A A . 103 GLN OE1 1 1
9 28690 1 1 32 HIS C C -22.573 -4.889 -3.304 1.00 . A A . 104 HIS C 1 1
9 28691 1 1 32 HIS CA C -23.608 -4.255 -2.379 1.00 . A A . 104 HIS CA 1 1
9 28692 1 1 32 HIS CB C -23.649 -2.738 -2.597 1.00 . A A . 104 HIS CB 1 1
9 28693 1 1 32 HIS CD2 C -23.212 -2.073 -5.073 1.00 . A A . 104 HIS CD2 1 1
9 28694 1 1 32 HIS CE1 C -25.289 -1.884 -5.724 1.00 . A A . 104 HIS CE1 1 1
9 28695 1 1 32 HIS CG C -23.999 -2.344 -4.004 1.00 . A A . 104 HIS CG 1 1
9 28696 1 1 32 HIS H H -23.072 -3.836 -0.373 1.00 . A A . 104 HIS H 1 1
9 28697 1 1 32 HIS HA H -24.577 -4.668 -2.610 1.00 . A A . 104 HIS HA 1 1
9 28698 1 1 32 HIS HB2 H -24.387 -2.308 -1.938 1.00 . A A . 104 HIS HB2 1 1
9 28699 1 1 32 HIS HB3 H -22.679 -2.322 -2.364 1.00 . A A . 104 HIS HB3 1 1
9 28700 1 1 32 HIS HD1 H -26.103 -2.350 -3.903 1.00 . A A . 104 HIS HD1 1 1
9 28701 1 1 32 HIS HD2 H -22.131 -2.079 -5.089 1.00 . A A . 104 HIS HD2 1 1
9 28702 1 1 32 HIS HE1 H -26.165 -1.713 -6.333 1.00 . A A . 104 HIS HE1 1 1
9 28703 1 1 32 HIS HE2 H -23.766 -1.853 -7.084 1.00 . A A . 104 HIS HE2 1 1
9 28704 1 1 32 HIS N N -23.310 -4.565 -0.989 1.00 . A A . 104 HIS N 1 1
9 28705 1 1 32 HIS ND1 N -25.293 -2.214 -4.446 1.00 . A A . 104 HIS ND1 1 1
9 28706 1 1 32 HIS NE2 N -24.038 -1.791 -6.133 1.00 . A A . 104 HIS NE2 1 1
9 28707 1 1 32 HIS O O -22.908 -5.352 -4.393 1.00 . A A . 104 HIS O 1 1
9 28708 1 1 33 LEU C C -20.476 -6.982 -3.878 1.00 . A A . 105 LEU C 1 1
9 28709 1 1 33 LEU CA C -20.245 -5.488 -3.660 1.00 . A A . 105 LEU CA 1 1
9 28710 1 1 33 LEU CB C -18.893 -5.249 -2.979 1.00 . A A . 105 LEU CB 1 1
9 28711 1 1 33 LEU CD1 C -17.237 -3.664 -1.953 1.00 . A A . 105 LEU CD1 1 1
9 28712 1 1 33 LEU CD2 C -18.764 -2.865 -3.764 1.00 . A A . 105 LEU CD2 1 1
9 28713 1 1 33 LEU CG C -18.619 -3.797 -2.571 1.00 . A A . 105 LEU CG 1 1
9 28714 1 1 33 LEU H H -21.119 -4.540 -1.979 1.00 . A A . 105 LEU H 1 1
9 28715 1 1 33 LEU HA H -20.247 -4.996 -4.621 1.00 . A A . 105 LEU HA 1 1
9 28716 1 1 33 LEU HB2 H -18.845 -5.865 -2.094 1.00 . A A . 105 LEU HB2 1 1
9 28717 1 1 33 LEU HB3 H -18.113 -5.560 -3.657 1.00 . A A . 105 LEU HB3 1 1
9 28718 1 1 33 LEU HD11 H -17.039 -2.625 -1.732 1.00 . A A . 105 LEU HD11 1 1
9 28719 1 1 33 LEU HD12 H -16.496 -4.033 -2.646 1.00 . A A . 105 LEU HD12 1 1
9 28720 1 1 33 LEU HD13 H -17.194 -4.240 -1.040 1.00 . A A . 105 LEU HD13 1 1
9 28721 1 1 33 LEU HD21 H -19.811 -2.664 -3.940 1.00 . A A . 105 LEU HD21 1 1
9 28722 1 1 33 LEU HD22 H -18.338 -3.333 -4.638 1.00 . A A . 105 LEU HD22 1 1
9 28723 1 1 33 LEU HD23 H -18.248 -1.937 -3.563 1.00 . A A . 105 LEU HD23 1 1
9 28724 1 1 33 LEU HG H -19.344 -3.500 -1.827 1.00 . A A . 105 LEU HG 1 1
9 28725 1 1 33 LEU N N -21.323 -4.915 -2.864 1.00 . A A . 105 LEU N 1 1
9 28726 1 1 33 LEU O O -20.220 -7.512 -4.961 1.00 . A A . 105 LEU O 1 1
9 28727 1 1 34 ILE C C -22.483 -9.322 -3.797 1.00 . A A . 106 ILE C 1 1
9 28728 1 1 34 ILE CA C -21.251 -9.083 -2.938 1.00 . A A . 106 ILE CA 1 1
9 28729 1 1 34 ILE CB C -21.482 -9.714 -1.548 1.00 . A A . 106 ILE CB 1 1
9 28730 1 1 34 ILE CD1 C -20.695 -9.612 0.871 1.00 . A A . 106 ILE CD1 1 1
9 28731 1 1 34 ILE CG1 C -20.392 -9.272 -0.570 1.00 . A A . 106 ILE CG1 1 1
9 28732 1 1 34 ILE CG2 C -21.512 -11.234 -1.659 1.00 . A A . 106 ILE CG2 1 1
9 28733 1 1 34 ILE H H -21.152 -7.182 -2.003 1.00 . A A . 106 ILE H 1 1
9 28734 1 1 34 ILE HA H -20.401 -9.564 -3.398 1.00 . A A . 106 ILE HA 1 1
9 28735 1 1 34 ILE HB H -22.443 -9.385 -1.182 1.00 . A A . 106 ILE HB 1 1
9 28736 1 1 34 ILE HD11 H -19.920 -9.209 1.505 1.00 . A A . 106 ILE HD11 1 1
9 28737 1 1 34 ILE HD12 H -20.735 -10.685 0.987 1.00 . A A . 106 ILE HD12 1 1
9 28738 1 1 34 ILE HD13 H -21.646 -9.184 1.150 1.00 . A A . 106 ILE HD13 1 1
9 28739 1 1 34 ILE HG12 H -19.464 -9.757 -0.834 1.00 . A A . 106 ILE HG12 1 1
9 28740 1 1 34 ILE HG13 H -20.266 -8.202 -0.640 1.00 . A A . 106 ILE HG13 1 1
9 28741 1 1 34 ILE HG21 H -22.151 -11.522 -2.481 1.00 . A A . 106 ILE HG21 1 1
9 28742 1 1 34 ILE HG22 H -21.895 -11.655 -0.741 1.00 . A A . 106 ILE HG22 1 1
9 28743 1 1 34 ILE HG23 H -20.511 -11.602 -1.835 1.00 . A A . 106 ILE HG23 1 1
9 28744 1 1 34 ILE N N -20.972 -7.655 -2.847 1.00 . A A . 106 ILE N 1 1
9 28745 1 1 34 ILE O O -22.495 -10.202 -4.658 1.00 . A A . 106 ILE O 1 1
9 28746 1 1 35 SER C C -24.561 -8.358 -5.809 1.00 . A A . 107 SER C 1 1
9 28747 1 1 35 SER CA C -24.757 -8.616 -4.313 1.00 . A A . 107 SER CA 1 1
9 28748 1 1 35 SER CB C -25.793 -7.645 -3.738 1.00 . A A . 107 SER CB 1 1
9 28749 1 1 35 SER H H -23.419 -7.807 -2.890 1.00 . A A . 107 SER H 1 1
9 28750 1 1 35 SER HA H -25.118 -9.624 -4.185 1.00 . A A . 107 SER HA 1 1
9 28751 1 1 35 SER HB2 H -25.786 -7.710 -2.660 1.00 . A A . 107 SER HB2 1 1
9 28752 1 1 35 SER HB3 H -25.543 -6.638 -4.038 1.00 . A A . 107 SER HB3 1 1
9 28753 1 1 35 SER HG H -27.067 -8.750 -4.739 1.00 . A A . 107 SER HG 1 1
9 28754 1 1 35 SER N N -23.506 -8.504 -3.579 1.00 . A A . 107 SER N 1 1
9 28755 1 1 35 SER O O -25.372 -8.792 -6.627 1.00 . A A . 107 SER O 1 1
9 28756 1 1 35 SER OG O -27.099 -7.948 -4.201 1.00 . A A . 107 SER OG 1 1
9 28757 1 1 36 GLU C C -22.269 -8.403 -8.180 1.00 . A A . 108 GLU C 1 1
9 28758 1 1 36 GLU CA C -23.212 -7.370 -7.573 1.00 . A A . 108 GLU CA 1 1
9 28759 1 1 36 GLU CB C -22.610 -5.971 -7.717 1.00 . A A . 108 GLU CB 1 1
9 28760 1 1 36 GLU CD C -23.636 -3.941 -8.814 1.00 . A A . 108 GLU CD 1 1
9 28761 1 1 36 GLU CG C -23.634 -4.854 -7.604 1.00 . A A . 108 GLU CG 1 1
9 28762 1 1 36 GLU H H -22.848 -7.361 -5.490 1.00 . A A . 108 GLU H 1 1
9 28763 1 1 36 GLU HA H -24.150 -7.403 -8.104 1.00 . A A . 108 GLU HA 1 1
9 28764 1 1 36 GLU HB2 H -21.869 -5.831 -6.946 1.00 . A A . 108 GLU HB2 1 1
9 28765 1 1 36 GLU HB3 H -22.132 -5.895 -8.683 1.00 . A A . 108 GLU HB3 1 1
9 28766 1 1 36 GLU HG2 H -24.615 -5.290 -7.501 1.00 . A A . 108 GLU HG2 1 1
9 28767 1 1 36 GLU HG3 H -23.409 -4.264 -6.728 1.00 . A A . 108 GLU HG3 1 1
9 28768 1 1 36 GLU N N -23.482 -7.668 -6.173 1.00 . A A . 108 GLU N 1 1
9 28769 1 1 36 GLU O O -21.721 -8.186 -9.260 1.00 . A A . 108 GLU O 1 1
9 28770 1 1 36 GLU OE1 O -23.622 -4.453 -9.951 1.00 . A A . 108 GLU OE1 1 1
9 28771 1 1 36 GLU OE2 O -23.668 -2.704 -8.631 1.00 . A A . 108 GLU OE2 1 1
9 28772 1 1 37 GLU C C -19.761 -10.138 -8.095 1.00 . A A . 109 GLU C 1 1
9 28773 1 1 37 GLU CA C -21.211 -10.607 -7.924 1.00 . A A . 109 GLU CA 1 1
9 28774 1 1 37 GLU CB C -21.735 -11.182 -9.249 1.00 . A A . 109 GLU CB 1 1
9 28775 1 1 37 GLU CD C -23.566 -12.845 -8.712 1.00 . A A . 109 GLU CD 1 1
9 28776 1 1 37 GLU CG C -23.231 -11.470 -9.248 1.00 . A A . 109 GLU CG 1 1
9 28777 1 1 37 GLU H H -22.532 -9.607 -6.601 1.00 . A A . 109 GLU H 1 1
9 28778 1 1 37 GLU HA H -21.236 -11.383 -7.175 1.00 . A A . 109 GLU HA 1 1
9 28779 1 1 37 GLU HB2 H -21.529 -10.476 -10.040 1.00 . A A . 109 GLU HB2 1 1
9 28780 1 1 37 GLU HB3 H -21.214 -12.104 -9.458 1.00 . A A . 109 GLU HB3 1 1
9 28781 1 1 37 GLU HG2 H -23.724 -10.733 -8.632 1.00 . A A . 109 GLU HG2 1 1
9 28782 1 1 37 GLU HG3 H -23.600 -11.395 -10.261 1.00 . A A . 109 GLU HG3 1 1
9 28783 1 1 37 GLU N N -22.075 -9.515 -7.466 1.00 . A A . 109 GLU N 1 1
9 28784 1 1 37 GLU O O -19.010 -10.681 -8.905 1.00 . A A . 109 GLU O 1 1
9 28785 1 1 37 GLU OE1 O -23.127 -13.844 -9.317 1.00 . A A . 109 GLU OE1 1 1
9 28786 1 1 37 GLU OE2 O -24.291 -12.937 -7.702 1.00 . A A . 109 GLU OE2 1 1
9 28787 1 1 38 LYS C C -17.169 -9.036 -6.220 1.00 . A A . 110 LYS C 1 1
9 28788 1 1 38 LYS CA C -18.013 -8.587 -7.406 1.00 . A A . 110 LYS CA 1 1
9 28789 1 1 38 LYS CB C -18.050 -7.058 -7.456 1.00 . A A . 110 LYS CB 1 1
9 28790 1 1 38 LYS CD C -18.239 -6.519 -9.917 1.00 . A A . 110 LYS CD 1 1
9 28791 1 1 38 LYS CE C -18.551 -7.793 -10.691 1.00 . A A . 110 LYS CE 1 1
9 28792 1 1 38 LYS CG C -18.932 -6.491 -8.561 1.00 . A A . 110 LYS CG 1 1
9 28793 1 1 38 LYS H H -20.004 -8.736 -6.686 1.00 . A A . 110 LYS H 1 1
9 28794 1 1 38 LYS HA H -17.563 -8.958 -8.314 1.00 . A A . 110 LYS HA 1 1
9 28795 1 1 38 LYS HB2 H -18.417 -6.691 -6.509 1.00 . A A . 110 LYS HB2 1 1
9 28796 1 1 38 LYS HB3 H -17.044 -6.693 -7.605 1.00 . A A . 110 LYS HB3 1 1
9 28797 1 1 38 LYS HD2 H -18.573 -5.671 -10.495 1.00 . A A . 110 LYS HD2 1 1
9 28798 1 1 38 LYS HD3 H -17.172 -6.454 -9.766 1.00 . A A . 110 LYS HD3 1 1
9 28799 1 1 38 LYS HE2 H -17.843 -7.891 -11.497 1.00 . A A . 110 LYS HE2 1 1
9 28800 1 1 38 LYS HE3 H -18.454 -8.636 -10.024 1.00 . A A . 110 LYS HE3 1 1
9 28801 1 1 38 LYS HG2 H -19.836 -7.078 -8.620 1.00 . A A . 110 LYS HG2 1 1
9 28802 1 1 38 LYS HG3 H -19.182 -5.469 -8.315 1.00 . A A . 110 LYS HG3 1 1
9 28803 1 1 38 LYS HZ1 H -20.632 -7.765 -10.491 1.00 . A A . 110 LYS HZ1 1 1
9 28804 1 1 38 LYS HZ2 H -20.081 -8.636 -11.832 1.00 . A A . 110 LYS HZ2 1 1
9 28805 1 1 38 LYS HZ3 H -20.062 -6.948 -11.859 1.00 . A A . 110 LYS HZ3 1 1
9 28806 1 1 38 LYS N N -19.369 -9.128 -7.324 1.00 . A A . 110 LYS N 1 1
9 28807 1 1 38 LYS NZ N -19.925 -7.784 -11.256 1.00 . A A . 110 LYS NZ 1 1
9 28808 1 1 38 LYS O O -15.938 -9.054 -6.290 1.00 . A A . 110 LYS O 1 1
9 28809 1 1 39 ALA C C -17.437 -11.307 -3.679 1.00 . A A . 111 ALA C 1 1
9 28810 1 1 39 ALA CA C -17.149 -9.839 -3.935 1.00 . A A . 111 ALA CA 1 1
9 28811 1 1 39 ALA CB C -17.565 -8.997 -2.739 1.00 . A A . 111 ALA CB 1 1
9 28812 1 1 39 ALA H H -18.814 -9.400 -5.152 1.00 . A A . 111 ALA H 1 1
9 28813 1 1 39 ALA HA H -16.088 -9.710 -4.089 1.00 . A A . 111 ALA HA 1 1
9 28814 1 1 39 ALA HB1 H -18.638 -9.021 -2.637 1.00 . A A . 111 ALA HB1 1 1
9 28815 1 1 39 ALA HB2 H -17.239 -7.979 -2.884 1.00 . A A . 111 ALA HB2 1 1
9 28816 1 1 39 ALA HB3 H -17.111 -9.397 -1.843 1.00 . A A . 111 ALA HB3 1 1
9 28817 1 1 39 ALA N N -17.834 -9.397 -5.136 1.00 . A A . 111 ALA N 1 1
9 28818 1 1 39 ALA O O -18.495 -11.812 -4.049 1.00 . A A . 111 ALA O 1 1
9 28819 1 1 40 SER C C -16.918 -13.649 -1.283 1.00 . A A . 112 SER C 1 1
9 28820 1 1 40 SER CA C -16.647 -13.406 -2.764 1.00 . A A . 112 SER CA 1 1
9 28821 1 1 40 SER CB C -15.377 -14.145 -3.183 1.00 . A A . 112 SER CB 1 1
9 28822 1 1 40 SER H H -15.668 -11.535 -2.790 1.00 . A A . 112 SER H 1 1
9 28823 1 1 40 SER HA H -17.478 -13.780 -3.341 1.00 . A A . 112 SER HA 1 1
9 28824 1 1 40 SER HB2 H -14.635 -14.055 -2.404 1.00 . A A . 112 SER HB2 1 1
9 28825 1 1 40 SER HB3 H -15.607 -15.189 -3.343 1.00 . A A . 112 SER HB3 1 1
9 28826 1 1 40 SER HG H -15.576 -13.358 -4.965 1.00 . A A . 112 SER HG 1 1
9 28827 1 1 40 SER N N -16.493 -11.990 -3.054 1.00 . A A . 112 SER N 1 1
9 28828 1 1 40 SER O O -17.395 -14.715 -0.898 1.00 . A A . 112 SER O 1 1
9 28829 1 1 40 SER OG O -14.849 -13.603 -4.382 1.00 . A A . 112 SER OG 1 1
9 28830 1 1 41 HIS C C -16.594 -11.399 1.629 1.00 . A A . 113 HIS C 1 1
9 28831 1 1 41 HIS CA C -16.786 -12.771 0.983 1.00 . A A . 113 HIS CA 1 1
9 28832 1 1 41 HIS CB C -15.745 -13.753 1.518 1.00 . A A . 113 HIS CB 1 1
9 28833 1 1 41 HIS CD2 C -17.392 -15.400 2.669 1.00 . A A . 113 HIS CD2 1 1
9 28834 1 1 41 HIS CE1 C -16.088 -16.023 4.319 1.00 . A A . 113 HIS CE1 1 1
9 28835 1 1 41 HIS CG C -16.227 -14.723 2.548 1.00 . A A . 113 HIS CG 1 1
9 28836 1 1 41 HIS H H -16.251 -11.824 -0.826 1.00 . A A . 113 HIS H 1 1
9 28837 1 1 41 HIS HA H -17.779 -13.139 1.187 1.00 . A A . 113 HIS HA 1 1
9 28838 1 1 41 HIS HB2 H -15.360 -14.329 0.692 1.00 . A A . 113 HIS HB2 1 1
9 28839 1 1 41 HIS HB3 H -14.933 -13.189 1.955 1.00 . A A . 113 HIS HB3 1 1
9 28840 1 1 41 HIS HD1 H -14.511 -14.821 3.774 1.00 . A A . 113 HIS HD1 1 1
9 28841 1 1 41 HIS HD2 H -18.249 -15.324 2.017 1.00 . A A . 113 HIS HD2 1 1
9 28842 1 1 41 HIS HE1 H -15.713 -16.517 5.201 1.00 . A A . 113 HIS HE1 1 1
9 28843 1 1 41 HIS HE2 H -18.016 -16.707 4.192 1.00 . A A . 113 HIS HE2 1 1
9 28844 1 1 41 HIS N N -16.608 -12.658 -0.458 1.00 . A A . 113 HIS N 1 1
9 28845 1 1 41 HIS ND1 N -15.435 -15.135 3.595 1.00 . A A . 113 HIS ND1 1 1
9 28846 1 1 41 HIS NE2 N -17.280 -16.203 3.779 1.00 . A A . 113 HIS NE2 1 1
9 28847 1 1 41 HIS O O -15.673 -10.676 1.263 1.00 . A A . 113 HIS O 1 1
9 28848 1 1 42 ILE C C -16.081 -9.664 4.104 1.00 . A A . 114 ILE C 1 1
9 28849 1 1 42 ILE CA C -17.359 -9.745 3.255 1.00 . A A . 114 ILE CA 1 1
9 28850 1 1 42 ILE CB C -18.609 -9.480 4.141 1.00 . A A . 114 ILE CB 1 1
9 28851 1 1 42 ILE CD1 C -19.411 -8.141 6.170 1.00 . A A . 114 ILE CD1 1 1
9 28852 1 1 42 ILE CG1 C -18.368 -8.294 5.082 1.00 . A A . 114 ILE CG1 1 1
9 28853 1 1 42 ILE CG2 C -18.998 -10.723 4.929 1.00 . A A . 114 ILE CG2 1 1
9 28854 1 1 42 ILE H H -18.186 -11.652 2.813 1.00 . A A . 114 ILE H 1 1
9 28855 1 1 42 ILE HA H -17.318 -8.977 2.496 1.00 . A A . 114 ILE HA 1 1
9 28856 1 1 42 ILE HB H -19.432 -9.239 3.486 1.00 . A A . 114 ILE HB 1 1
9 28857 1 1 42 ILE HD11 H -20.397 -8.164 5.731 1.00 . A A . 114 ILE HD11 1 1
9 28858 1 1 42 ILE HD12 H -19.264 -7.199 6.677 1.00 . A A . 114 ILE HD12 1 1
9 28859 1 1 42 ILE HD13 H -19.313 -8.950 6.879 1.00 . A A . 114 ILE HD13 1 1
9 28860 1 1 42 ILE HG12 H -17.407 -8.411 5.559 1.00 . A A . 114 ILE HG12 1 1
9 28861 1 1 42 ILE HG13 H -18.366 -7.388 4.502 1.00 . A A . 114 ILE HG13 1 1
9 28862 1 1 42 ILE HG21 H -18.189 -10.999 5.588 1.00 . A A . 114 ILE HG21 1 1
9 28863 1 1 42 ILE HG22 H -19.198 -11.535 4.244 1.00 . A A . 114 ILE HG22 1 1
9 28864 1 1 42 ILE HG23 H -19.885 -10.518 5.511 1.00 . A A . 114 ILE HG23 1 1
9 28865 1 1 42 ILE N N -17.458 -11.040 2.573 1.00 . A A . 114 ILE N 1 1
9 28866 1 1 42 ILE O O -15.423 -8.619 4.173 1.00 . A A . 114 ILE O 1 1
9 28867 1 1 43 SER C C -13.303 -10.389 4.940 1.00 . A A . 115 SER C 1 1
9 28868 1 1 43 SER CA C -14.589 -10.902 5.606 1.00 . A A . 115 SER CA 1 1
9 28869 1 1 43 SER CB C -14.398 -12.362 6.014 1.00 . A A . 115 SER CB 1 1
9 28870 1 1 43 SER H H -16.432 -11.498 4.716 1.00 . A A . 115 SER H 1 1
9 28871 1 1 43 SER HA H -14.769 -10.320 6.495 1.00 . A A . 115 SER HA 1 1
9 28872 1 1 43 SER HB2 H -14.107 -12.939 5.149 1.00 . A A . 115 SER HB2 1 1
9 28873 1 1 43 SER HB3 H -13.624 -12.424 6.765 1.00 . A A . 115 SER HB3 1 1
9 28874 1 1 43 SER HG H -15.374 -13.649 7.122 1.00 . A A . 115 SER HG 1 1
9 28875 1 1 43 SER N N -15.771 -10.777 4.751 1.00 . A A . 115 SER N 1 1
9 28876 1 1 43 SER O O -12.525 -9.667 5.569 1.00 . A A . 115 SER O 1 1
9 28877 1 1 43 SER OG O -15.595 -12.907 6.543 1.00 . A A . 115 SER OG 1 1
9 28878 1 1 44 GLU C C -12.017 -8.981 2.247 1.00 . A A . 116 GLU C 1 1
9 28879 1 1 44 GLU CA C -11.876 -10.328 2.964 1.00 . A A . 116 GLU CA 1 1
9 28880 1 1 44 GLU CB C -11.435 -11.406 1.965 1.00 . A A . 116 GLU CB 1 1
9 28881 1 1 44 GLU CD C -12.690 -13.593 2.170 1.00 . A A . 116 GLU CD 1 1
9 28882 1 1 44 GLU CG C -12.567 -12.271 1.434 1.00 . A A . 116 GLU CG 1 1
9 28883 1 1 44 GLU H H -13.752 -11.288 3.212 1.00 . A A . 116 GLU H 1 1
9 28884 1 1 44 GLU HA H -11.100 -10.224 3.707 1.00 . A A . 116 GLU HA 1 1
9 28885 1 1 44 GLU HB2 H -10.961 -10.923 1.125 1.00 . A A . 116 GLU HB2 1 1
9 28886 1 1 44 GLU HB3 H -10.716 -12.051 2.448 1.00 . A A . 116 GLU HB3 1 1
9 28887 1 1 44 GLU HG2 H -13.495 -11.730 1.539 1.00 . A A . 116 GLU HG2 1 1
9 28888 1 1 44 GLU HG3 H -12.388 -12.473 0.388 1.00 . A A . 116 GLU HG3 1 1
9 28889 1 1 44 GLU N N -13.090 -10.735 3.674 1.00 . A A . 116 GLU N 1 1
9 28890 1 1 44 GLU O O -11.188 -8.643 1.402 1.00 . A A . 116 GLU O 1 1
9 28891 1 1 44 GLU OE1 O -13.216 -13.600 3.305 1.00 . A A . 116 GLU OE1 1 1
9 28892 1 1 44 GLU OE2 O -12.293 -14.631 1.604 1.00 . A A . 116 GLU OE2 1 1
9 28893 1 1 45 ILE C C -12.541 -5.821 2.770 1.00 . A A . 117 ILE C 1 1
9 28894 1 1 45 ILE CA C -13.218 -6.906 1.934 1.00 . A A . 117 ILE CA 1 1
9 28895 1 1 45 ILE CB C -14.705 -6.529 1.731 1.00 . A A . 117 ILE CB 1 1
9 28896 1 1 45 ILE CD1 C -16.888 -7.278 0.642 1.00 . A A . 117 ILE CD1 1 1
9 28897 1 1 45 ILE CG1 C -15.430 -7.598 0.910 1.00 . A A . 117 ILE CG1 1 1
9 28898 1 1 45 ILE CG2 C -14.818 -5.173 1.045 1.00 . A A . 117 ILE CG2 1 1
9 28899 1 1 45 ILE H H -13.700 -8.518 3.233 1.00 . A A . 117 ILE H 1 1
9 28900 1 1 45 ILE HA H -12.741 -6.944 0.965 1.00 . A A . 117 ILE HA 1 1
9 28901 1 1 45 ILE HB H -15.170 -6.454 2.704 1.00 . A A . 117 ILE HB 1 1
9 28902 1 1 45 ILE HD11 H -17.367 -6.975 1.562 1.00 . A A . 117 ILE HD11 1 1
9 28903 1 1 45 ILE HD12 H -17.383 -8.156 0.253 1.00 . A A . 117 ILE HD12 1 1
9 28904 1 1 45 ILE HD13 H -16.955 -6.477 -0.080 1.00 . A A . 117 ILE HD13 1 1
9 28905 1 1 45 ILE HG12 H -14.937 -7.702 -0.043 1.00 . A A . 117 ILE HG12 1 1
9 28906 1 1 45 ILE HG13 H -15.386 -8.539 1.439 1.00 . A A . 117 ILE HG13 1 1
9 28907 1 1 45 ILE HG21 H -14.460 -4.402 1.711 1.00 . A A . 117 ILE HG21 1 1
9 28908 1 1 45 ILE HG22 H -15.850 -4.980 0.795 1.00 . A A . 117 ILE HG22 1 1
9 28909 1 1 45 ILE HG23 H -14.222 -5.174 0.145 1.00 . A A . 117 ILE HG23 1 1
9 28910 1 1 45 ILE N N -13.049 -8.209 2.566 1.00 . A A . 117 ILE N 1 1
9 28911 1 1 45 ILE O O -12.866 -5.633 3.944 1.00 . A A . 117 ILE O 1 1
9 28912 1 1 46 LYS C C -11.023 -2.752 2.035 1.00 . A A . 118 LYS C 1 1
9 28913 1 1 46 LYS CA C -10.875 -4.044 2.830 1.00 . A A . 118 LYS CA 1 1
9 28914 1 1 46 LYS CB C -9.384 -4.380 2.953 1.00 . A A . 118 LYS CB 1 1
9 28915 1 1 46 LYS CD C -9.331 -6.342 4.541 1.00 . A A . 118 LYS CD 1 1
9 28916 1 1 46 LYS CE C -8.455 -5.603 5.541 1.00 . A A . 118 LYS CE 1 1
9 28917 1 1 46 LYS CG C -9.082 -5.863 3.118 1.00 . A A . 118 LYS CG 1 1
9 28918 1 1 46 LYS H H -11.364 -5.340 1.231 1.00 . A A . 118 LYS H 1 1
9 28919 1 1 46 LYS HA H -11.297 -3.909 3.814 1.00 . A A . 118 LYS HA 1 1
9 28920 1 1 46 LYS HB2 H -8.878 -4.033 2.065 1.00 . A A . 118 LYS HB2 1 1
9 28921 1 1 46 LYS HB3 H -8.983 -3.857 3.808 1.00 . A A . 118 LYS HB3 1 1
9 28922 1 1 46 LYS HD2 H -10.368 -6.170 4.791 1.00 . A A . 118 LYS HD2 1 1
9 28923 1 1 46 LYS HD3 H -9.116 -7.399 4.598 1.00 . A A . 118 LYS HD3 1 1
9 28924 1 1 46 LYS HE2 H -7.461 -5.512 5.131 1.00 . A A . 118 LYS HE2 1 1
9 28925 1 1 46 LYS HE3 H -8.869 -4.618 5.705 1.00 . A A . 118 LYS HE3 1 1
9 28926 1 1 46 LYS HG2 H -9.716 -6.424 2.447 1.00 . A A . 118 LYS HG2 1 1
9 28927 1 1 46 LYS HG3 H -8.046 -6.038 2.865 1.00 . A A . 118 LYS HG3 1 1
9 28928 1 1 46 LYS HZ1 H -7.757 -5.790 7.501 1.00 . A A . 118 LYS HZ1 1 1
9 28929 1 1 46 LYS HZ2 H -7.983 -7.269 6.704 1.00 . A A . 118 LYS HZ2 1 1
9 28930 1 1 46 LYS HZ3 H -9.320 -6.398 7.264 1.00 . A A . 118 LYS HZ3 1 1
9 28931 1 1 46 LYS N N -11.597 -5.118 2.162 1.00 . A A . 118 LYS N 1 1
9 28932 1 1 46 LYS NZ N -8.378 -6.318 6.841 1.00 . A A . 118 LYS NZ 1 1
9 28933 1 1 46 LYS O O -10.581 -2.675 0.891 1.00 . A A . 118 LYS O 1 1
9 28934 1 1 47 LEU C C -10.762 0.496 2.344 1.00 . A A . 119 LEU C 1 1
9 28935 1 1 47 LEU CA C -11.849 -0.483 1.936 1.00 . A A . 119 LEU CA 1 1
9 28936 1 1 47 LEU CB C -13.230 0.112 2.224 1.00 . A A . 119 LEU CB 1 1
9 28937 1 1 47 LEU CD1 C -14.089 -1.005 0.135 1.00 . A A . 119 LEU CD1 1 1
9 28938 1 1 47 LEU CD2 C -14.807 -1.838 2.382 1.00 . A A . 119 LEU CD2 1 1
9 28939 1 1 47 LEU CG C -14.414 -0.613 1.570 1.00 . A A . 119 LEU CG 1 1
9 28940 1 1 47 LEU H H -12.086 -1.893 3.492 1.00 . A A . 119 LEU H 1 1
9 28941 1 1 47 LEU HA H -11.764 -0.666 0.875 1.00 . A A . 119 LEU HA 1 1
9 28942 1 1 47 LEU HB2 H -13.381 0.111 3.293 1.00 . A A . 119 LEU HB2 1 1
9 28943 1 1 47 LEU HB3 H -13.234 1.137 1.880 1.00 . A A . 119 LEU HB3 1 1
9 28944 1 1 47 LEU HD11 H -13.379 -1.819 0.135 1.00 . A A . 119 LEU HD11 1 1
9 28945 1 1 47 LEU HD12 H -13.665 -0.157 -0.383 1.00 . A A . 119 LEU HD12 1 1
9 28946 1 1 47 LEU HD13 H -14.993 -1.316 -0.367 1.00 . A A . 119 LEU HD13 1 1
9 28947 1 1 47 LEU HD21 H -15.302 -1.525 3.287 1.00 . A A . 119 LEU HD21 1 1
9 28948 1 1 47 LEU HD22 H -13.920 -2.402 2.633 1.00 . A A . 119 LEU HD22 1 1
9 28949 1 1 47 LEU HD23 H -15.474 -2.457 1.800 1.00 . A A . 119 LEU HD23 1 1
9 28950 1 1 47 LEU HG H -15.262 0.054 1.545 1.00 . A A . 119 LEU HG 1 1
9 28951 1 1 47 LEU N N -11.677 -1.760 2.613 1.00 . A A . 119 LEU N 1 1
9 28952 1 1 47 LEU O O -10.554 0.760 3.530 1.00 . A A . 119 LEU O 1 1
9 28953 1 1 48 LEU C C -9.423 3.353 1.097 1.00 . A A . 120 LEU C 1 1
9 28954 1 1 48 LEU CA C -9.000 1.970 1.580 1.00 . A A . 120 LEU CA 1 1
9 28955 1 1 48 LEU CB C -7.744 1.529 0.816 1.00 . A A . 120 LEU CB 1 1
9 28956 1 1 48 LEU CD1 C -6.287 2.672 2.526 1.00 . A A . 120 LEU CD1 1 1
9 28957 1 1 48 LEU CD2 C -6.362 0.178 2.421 1.00 . A A . 120 LEU CD2 1 1
9 28958 1 1 48 LEU CG C -6.436 1.465 1.617 1.00 . A A . 120 LEU CG 1 1
9 28959 1 1 48 LEU H H -10.281 0.753 0.430 1.00 . A A . 120 LEU H 1 1
9 28960 1 1 48 LEU HA H -8.785 2.006 2.638 1.00 . A A . 120 LEU HA 1 1
9 28961 1 1 48 LEU HB2 H -7.932 0.547 0.406 1.00 . A A . 120 LEU HB2 1 1
9 28962 1 1 48 LEU HB3 H -7.600 2.214 -0.005 1.00 . A A . 120 LEU HB3 1 1
9 28963 1 1 48 LEU HD11 H -5.240 2.917 2.631 1.00 . A A . 120 LEU HD11 1 1
9 28964 1 1 48 LEU HD12 H -6.701 2.444 3.497 1.00 . A A . 120 LEU HD12 1 1
9 28965 1 1 48 LEU HD13 H -6.813 3.512 2.098 1.00 . A A . 120 LEU HD13 1 1
9 28966 1 1 48 LEU HD21 H -7.247 0.082 3.030 1.00 . A A . 120 LEU HD21 1 1
9 28967 1 1 48 LEU HD22 H -5.488 0.203 3.057 1.00 . A A . 120 LEU HD22 1 1
9 28968 1 1 48 LEU HD23 H -6.291 -0.664 1.749 1.00 . A A . 120 LEU HD23 1 1
9 28969 1 1 48 LEU HG H -5.602 1.473 0.924 1.00 . A A . 120 LEU HG 1 1
9 28970 1 1 48 LEU N N -10.068 1.019 1.354 1.00 . A A . 120 LEU N 1 1
9 28971 1 1 48 LEU O O -10.052 3.482 0.046 1.00 . A A . 120 LEU O 1 1
9 28972 1 1 49 LEU C C -8.108 6.540 1.559 1.00 . A A . 121 LEU C 1 1
9 28973 1 1 49 LEU CA C -9.394 5.745 1.470 1.00 . A A . 121 LEU CA 1 1
9 28974 1 1 49 LEU CB C -10.466 6.329 2.402 1.00 . A A . 121 LEU CB 1 1
9 28975 1 1 49 LEU CD1 C -11.390 8.169 0.955 1.00 . A A . 121 LEU CD1 1 1
9 28976 1 1 49 LEU CD2 C -11.580 8.315 3.442 1.00 . A A . 121 LEU CD2 1 1
9 28977 1 1 49 LEU CG C -10.724 7.836 2.280 1.00 . A A . 121 LEU CG 1 1
9 28978 1 1 49 LEU H H -8.569 4.221 2.679 1.00 . A A . 121 LEU H 1 1
9 28979 1 1 49 LEU HA H -9.751 5.743 0.451 1.00 . A A . 121 LEU HA 1 1
9 28980 1 1 49 LEU HB2 H -11.395 5.814 2.209 1.00 . A A . 121 LEU HB2 1 1
9 28981 1 1 49 LEU HB3 H -10.169 6.124 3.419 1.00 . A A . 121 LEU HB3 1 1
9 28982 1 1 49 LEU HD11 H -10.712 7.949 0.145 1.00 . A A . 121 LEU HD11 1 1
9 28983 1 1 49 LEU HD12 H -11.651 9.217 0.935 1.00 . A A . 121 LEU HD12 1 1
9 28984 1 1 49 LEU HD13 H -12.285 7.575 0.846 1.00 . A A . 121 LEU HD13 1 1
9 28985 1 1 49 LEU HD21 H -11.585 9.395 3.466 1.00 . A A . 121 LEU HD21 1 1
9 28986 1 1 49 LEU HD22 H -11.177 7.935 4.367 1.00 . A A . 121 LEU HD22 1 1
9 28987 1 1 49 LEU HD23 H -12.593 7.955 3.316 1.00 . A A . 121 LEU HD23 1 1
9 28988 1 1 49 LEU HG H -9.780 8.360 2.322 1.00 . A A . 121 LEU HG 1 1
9 28989 1 1 49 LEU N N -9.080 4.379 1.852 1.00 . A A . 121 LEU N 1 1
9 28990 1 1 49 LEU O O -7.770 7.055 2.619 1.00 . A A . 121 LEU O 1 1
9 28991 1 1 50 LYS C C -5.306 7.162 1.589 1.00 . A A . 122 LYS C 1 1
9 28992 1 1 50 LYS CA C -6.138 7.343 0.316 1.00 . A A . 122 LYS CA 1 1
9 28993 1 1 50 LYS CB C -6.313 8.825 -0.010 1.00 . A A . 122 LYS CB 1 1
9 28994 1 1 50 LYS CD C -5.219 10.924 -0.860 1.00 . A A . 122 LYS CD 1 1
9 28995 1 1 50 LYS CE C -3.915 11.705 -0.920 1.00 . A A . 122 LYS CE 1 1
9 28996 1 1 50 LYS CG C -5.000 9.517 -0.342 1.00 . A A . 122 LYS CG 1 1
9 28997 1 1 50 LYS H H -7.812 6.264 -0.394 1.00 . A A . 122 LYS H 1 1
9 28998 1 1 50 LYS HA H -5.599 6.879 -0.498 1.00 . A A . 122 LYS HA 1 1
9 28999 1 1 50 LYS HB2 H -6.973 8.921 -0.861 1.00 . A A . 122 LYS HB2 1 1
9 29000 1 1 50 LYS HB3 H -6.755 9.324 0.839 1.00 . A A . 122 LYS HB3 1 1
9 29001 1 1 50 LYS HD2 H -5.642 10.869 -1.852 1.00 . A A . 122 LYS HD2 1 1
9 29002 1 1 50 LYS HD3 H -5.906 11.435 -0.202 1.00 . A A . 122 LYS HD3 1 1
9 29003 1 1 50 LYS HE2 H -4.067 12.584 -1.526 1.00 . A A . 122 LYS HE2 1 1
9 29004 1 1 50 LYS HE3 H -3.649 12.005 0.084 1.00 . A A . 122 LYS HE3 1 1
9 29005 1 1 50 LYS HG2 H -4.395 9.565 0.550 1.00 . A A . 122 LYS HG2 1 1
9 29006 1 1 50 LYS HG3 H -4.484 8.942 -1.098 1.00 . A A . 122 LYS HG3 1 1
9 29007 1 1 50 LYS HZ1 H -3.151 10.272 -2.243 1.00 . A A . 122 LYS HZ1 1 1
9 29008 1 1 50 LYS HZ2 H -2.339 10.332 -0.750 1.00 . A A . 122 LYS HZ2 1 1
9 29009 1 1 50 LYS HZ3 H -2.085 11.543 -1.911 1.00 . A A . 122 LYS HZ3 1 1
9 29010 1 1 50 LYS N N -7.428 6.657 0.416 1.00 . A A . 122 LYS N 1 1
9 29011 1 1 50 LYS NZ N -2.797 10.908 -1.498 1.00 . A A . 122 LYS NZ 1 1
9 29012 1 1 50 LYS O O -5.068 8.110 2.340 1.00 . A A . 122 LYS O 1 1
9 29013 1 1 51 GLY C C -4.932 5.338 4.252 1.00 . A A . 123 GLY C 1 1
9 29014 1 1 51 GLY CA C -4.114 5.615 3.014 1.00 . A A . 123 GLY CA 1 1
9 29015 1 1 51 GLY H H -5.176 5.203 1.240 1.00 . A A . 123 GLY H 1 1
9 29016 1 1 51 GLY HA2 H -3.511 4.745 2.798 1.00 . A A . 123 GLY HA2 1 1
9 29017 1 1 51 GLY HA3 H -3.457 6.448 3.213 1.00 . A A . 123 GLY HA3 1 1
9 29018 1 1 51 GLY N N -4.915 5.922 1.848 1.00 . A A . 123 GLY N 1 1
9 29019 1 1 51 GLY O O -4.672 4.376 4.976 1.00 . A A . 123 GLY O 1 1
9 29020 1 1 52 LYS C C -7.573 4.724 5.520 1.00 . A A . 124 LYS C 1 1
9 29021 1 1 52 LYS CA C -6.791 6.031 5.643 1.00 . A A . 124 LYS CA 1 1
9 29022 1 1 52 LYS CB C -7.746 7.222 5.752 1.00 . A A . 124 LYS CB 1 1
9 29023 1 1 52 LYS CD C -9.672 8.301 6.949 1.00 . A A . 124 LYS CD 1 1
9 29024 1 1 52 LYS CE C -10.332 8.464 8.306 1.00 . A A . 124 LYS CE 1 1
9 29025 1 1 52 LYS CG C -8.672 7.158 6.954 1.00 . A A . 124 LYS CG 1 1
9 29026 1 1 52 LYS H H -6.036 6.942 3.877 1.00 . A A . 124 LYS H 1 1
9 29027 1 1 52 LYS HA H -6.175 5.986 6.530 1.00 . A A . 124 LYS HA 1 1
9 29028 1 1 52 LYS HB2 H -7.164 8.129 5.823 1.00 . A A . 124 LYS HB2 1 1
9 29029 1 1 52 LYS HB3 H -8.353 7.263 4.859 1.00 . A A . 124 LYS HB3 1 1
9 29030 1 1 52 LYS HD2 H -9.160 9.216 6.695 1.00 . A A . 124 LYS HD2 1 1
9 29031 1 1 52 LYS HD3 H -10.433 8.094 6.212 1.00 . A A . 124 LYS HD3 1 1
9 29032 1 1 52 LYS HE2 H -11.120 9.199 8.223 1.00 . A A . 124 LYS HE2 1 1
9 29033 1 1 52 LYS HE3 H -10.757 7.516 8.602 1.00 . A A . 124 LYS HE3 1 1
9 29034 1 1 52 LYS HG2 H -9.210 6.221 6.933 1.00 . A A . 124 LYS HG2 1 1
9 29035 1 1 52 LYS HG3 H -8.079 7.214 7.855 1.00 . A A . 124 LYS HG3 1 1
9 29036 1 1 52 LYS HZ1 H -9.184 9.928 9.256 1.00 . A A . 124 LYS HZ1 1 1
9 29037 1 1 52 LYS HZ2 H -8.467 8.398 9.241 1.00 . A A . 124 LYS HZ2 1 1
9 29038 1 1 52 LYS HZ3 H -9.747 8.717 10.292 1.00 . A A . 124 LYS HZ3 1 1
9 29039 1 1 52 LYS N N -5.909 6.185 4.494 1.00 . A A . 124 LYS N 1 1
9 29040 1 1 52 LYS NZ N -9.367 8.907 9.345 1.00 . A A . 124 LYS NZ 1 1
9 29041 1 1 52 LYS O O -8.288 4.507 4.541 1.00 . A A . 124 LYS O 1 1
9 29042 1 1 53 VAL C C -9.518 2.640 7.033 1.00 . A A . 125 VAL C 1 1
9 29043 1 1 53 VAL CA C -8.084 2.557 6.496 1.00 . A A . 125 VAL CA 1 1
9 29044 1 1 53 VAL CB C -7.262 1.509 7.292 1.00 . A A . 125 VAL CB 1 1
9 29045 1 1 53 VAL CG1 C -7.125 1.901 8.758 1.00 . A A . 125 VAL CG1 1 1
9 29046 1 1 53 VAL CG2 C -7.870 0.120 7.156 1.00 . A A . 125 VAL CG2 1 1
9 29047 1 1 53 VAL H H -6.843 4.087 7.262 1.00 . A A . 125 VAL H 1 1
9 29048 1 1 53 VAL HA H -8.128 2.229 5.468 1.00 . A A . 125 VAL HA 1 1
9 29049 1 1 53 VAL HB H -6.268 1.478 6.868 1.00 . A A . 125 VAL HB 1 1
9 29050 1 1 53 VAL HG11 H -6.557 1.145 9.281 1.00 . A A . 125 VAL HG11 1 1
9 29051 1 1 53 VAL HG12 H -8.105 1.985 9.201 1.00 . A A . 125 VAL HG12 1 1
9 29052 1 1 53 VAL HG13 H -6.614 2.850 8.832 1.00 . A A . 125 VAL HG13 1 1
9 29053 1 1 53 VAL HG21 H -7.206 -0.608 7.597 1.00 . A A . 125 VAL HG21 1 1
9 29054 1 1 53 VAL HG22 H -8.015 -0.109 6.110 1.00 . A A . 125 VAL HG22 1 1
9 29055 1 1 53 VAL HG23 H -8.823 0.094 7.665 1.00 . A A . 125 VAL HG23 1 1
9 29056 1 1 53 VAL N N -7.419 3.854 6.507 1.00 . A A . 125 VAL N 1 1
9 29057 1 1 53 VAL O O -9.784 3.273 8.058 1.00 . A A . 125 VAL O 1 1
9 29058 1 1 54 LEU C C -12.189 0.660 7.358 1.00 . A A . 126 LEU C 1 1
9 29059 1 1 54 LEU CA C -11.850 1.987 6.691 1.00 . A A . 126 LEU CA 1 1
9 29060 1 1 54 LEU CB C -12.744 2.186 5.463 1.00 . A A . 126 LEU CB 1 1
9 29061 1 1 54 LEU CD1 C -11.884 4.475 4.876 1.00 . A A . 126 LEU CD1 1 1
9 29062 1 1 54 LEU CD2 C -14.065 3.681 3.959 1.00 . A A . 126 LEU CD2 1 1
9 29063 1 1 54 LEU CG C -13.120 3.636 5.148 1.00 . A A . 126 LEU CG 1 1
9 29064 1 1 54 LEU H H -10.166 1.541 5.494 1.00 . A A . 126 LEU H 1 1
9 29065 1 1 54 LEU HA H -12.023 2.789 7.392 1.00 . A A . 126 LEU HA 1 1
9 29066 1 1 54 LEU HB2 H -12.234 1.775 4.602 1.00 . A A . 126 LEU HB2 1 1
9 29067 1 1 54 LEU HB3 H -13.656 1.629 5.617 1.00 . A A . 126 LEU HB3 1 1
9 29068 1 1 54 LEU HD11 H -11.088 4.172 5.542 1.00 . A A . 126 LEU HD11 1 1
9 29069 1 1 54 LEU HD12 H -12.113 5.517 5.041 1.00 . A A . 126 LEU HD12 1 1
9 29070 1 1 54 LEU HD13 H -11.570 4.333 3.853 1.00 . A A . 126 LEU HD13 1 1
9 29071 1 1 54 LEU HD21 H -13.556 3.310 3.082 1.00 . A A . 126 LEU HD21 1 1
9 29072 1 1 54 LEU HD22 H -14.382 4.700 3.788 1.00 . A A . 126 LEU HD22 1 1
9 29073 1 1 54 LEU HD23 H -14.927 3.064 4.163 1.00 . A A . 126 LEU HD23 1 1
9 29074 1 1 54 LEU HG H -13.631 4.061 5.998 1.00 . A A . 126 LEU HG 1 1
9 29075 1 1 54 LEU N N -10.441 2.011 6.310 1.00 . A A . 126 LEU N 1 1
9 29076 1 1 54 LEU O O -11.548 -0.356 7.087 1.00 . A A . 126 LEU O 1 1
9 29077 1 1 55 HIS C C -15.044 -0.886 8.640 1.00 . A A . 127 HIS C 1 1
9 29078 1 1 55 HIS CA C -13.581 -0.552 8.927 1.00 . A A . 127 HIS CA 1 1
9 29079 1 1 55 HIS CB C -13.307 -0.434 10.429 1.00 . A A . 127 HIS CB 1 1
9 29080 1 1 55 HIS CD2 C -10.842 0.128 11.052 1.00 . A A . 127 HIS CD2 1 1
9 29081 1 1 55 HIS CE1 C -10.063 -1.916 11.150 1.00 . A A . 127 HIS CE1 1 1
9 29082 1 1 55 HIS CG C -11.872 -0.712 10.778 1.00 . A A . 127 HIS CG 1 1
9 29083 1 1 55 HIS H H -13.727 1.467 8.360 1.00 . A A . 127 HIS H 1 1
9 29084 1 1 55 HIS HA H -12.975 -1.353 8.531 1.00 . A A . 127 HIS HA 1 1
9 29085 1 1 55 HIS HB2 H -13.545 0.566 10.758 1.00 . A A . 127 HIS HB2 1 1
9 29086 1 1 55 HIS HB3 H -13.925 -1.142 10.960 1.00 . A A . 127 HIS HB3 1 1
9 29087 1 1 55 HIS HD1 H -11.840 -2.823 10.688 1.00 . A A . 127 HIS HD1 1 1
9 29088 1 1 55 HIS HD2 H -10.888 1.208 11.079 1.00 . A A . 127 HIS HD2 1 1
9 29089 1 1 55 HIS HE1 H -9.396 -2.758 11.264 1.00 . A A . 127 HIS HE1 1 1
9 29090 1 1 55 HIS HE2 H -8.870 -0.326 11.660 1.00 . A A . 127 HIS HE2 1 1
9 29091 1 1 55 HIS N N -13.185 0.663 8.234 1.00 . A A . 127 HIS N 1 1
9 29092 1 1 55 HIS ND1 N -11.348 -1.986 10.848 1.00 . A A . 127 HIS ND1 1 1
9 29093 1 1 55 HIS NE2 N -9.731 -0.648 11.278 1.00 . A A . 127 HIS NE2 1 1
9 29094 1 1 55 HIS O O -15.826 -0.011 8.278 1.00 . A A . 127 HIS O 1 1
9 29095 1 1 56 ASP C C -17.846 -1.837 9.230 1.00 . A A . 128 ASP C 1 1
9 29096 1 1 56 ASP CA C -16.746 -2.663 8.558 1.00 . A A . 128 ASP CA 1 1
9 29097 1 1 56 ASP CB C -16.851 -4.120 9.024 1.00 . A A . 128 ASP CB 1 1
9 29098 1 1 56 ASP CG C -16.144 -5.084 8.092 1.00 . A A . 128 ASP CG 1 1
9 29099 1 1 56 ASP H H -14.698 -2.790 9.090 1.00 . A A . 128 ASP H 1 1
9 29100 1 1 56 ASP HA H -16.905 -2.636 7.492 1.00 . A A . 128 ASP HA 1 1
9 29101 1 1 56 ASP HB2 H -16.408 -4.211 10.005 1.00 . A A . 128 ASP HB2 1 1
9 29102 1 1 56 ASP HB3 H -17.892 -4.400 9.080 1.00 . A A . 128 ASP HB3 1 1
9 29103 1 1 56 ASP N N -15.389 -2.153 8.809 1.00 . A A . 128 ASP N 1 1
9 29104 1 1 56 ASP O O -18.846 -1.494 8.595 1.00 . A A . 128 ASP O 1 1
9 29105 1 1 56 ASP OD1 O -14.922 -4.938 7.885 1.00 . A A . 128 ASP OD1 1 1
9 29106 1 1 56 ASP OD2 O -16.806 -5.988 7.542 1.00 . A A . 128 ASP OD2 1 1
9 29107 1 1 57 ASN C C -18.426 0.741 11.210 1.00 . A A . 129 ASN C 1 1
9 29108 1 1 57 ASN CA C -18.675 -0.765 11.254 1.00 . A A . 129 ASN CA 1 1
9 29109 1 1 57 ASN CB C -18.715 -1.235 12.710 1.00 . A A . 129 ASN CB 1 1
9 29110 1 1 57 ASN CG C -20.093 -1.088 13.337 1.00 . A A . 129 ASN CG 1 1
9 29111 1 1 57 ASN H H -16.842 -1.803 10.960 1.00 . A A . 129 ASN H 1 1
9 29112 1 1 57 ASN HA H -19.633 -0.966 10.803 1.00 . A A . 129 ASN HA 1 1
9 29113 1 1 57 ASN HB2 H -18.432 -2.276 12.754 1.00 . A A . 129 ASN HB2 1 1
9 29114 1 1 57 ASN HB3 H -18.014 -0.652 13.290 1.00 . A A . 129 ASN HB3 1 1
9 29115 1 1 57 ASN HD21 H -20.557 -2.942 12.802 1.00 . A A . 129 ASN HD21 1 1
9 29116 1 1 57 ASN HD22 H -21.785 -2.074 13.659 1.00 . A A . 129 ASN HD22 1 1
9 29117 1 1 57 ASN N N -17.666 -1.520 10.507 1.00 . A A . 129 ASN N 1 1
9 29118 1 1 57 ASN ND2 N -20.892 -2.138 13.256 1.00 . A A . 129 ASN ND2 1 1
9 29119 1 1 57 ASN O O -19.023 1.498 11.972 1.00 . A A . 129 ASN O 1 1
9 29120 1 1 57 ASN OD1 O -20.434 -0.047 13.894 1.00 . A A . 129 ASN OD1 1 1
9 29121 1 1 58 LEU C C -18.372 3.356 9.513 1.00 . A A . 130 LEU C 1 1
9 29122 1 1 58 LEU CA C -17.249 2.607 10.223 1.00 . A A . 130 LEU CA 1 1
9 29123 1 1 58 LEU CB C -15.922 2.833 9.497 1.00 . A A . 130 LEU CB 1 1
9 29124 1 1 58 LEU CD1 C -14.746 3.419 11.634 1.00 . A A . 130 LEU CD1 1 1
9 29125 1 1 58 LEU CD2 C -13.642 3.872 9.441 1.00 . A A . 130 LEU CD2 1 1
9 29126 1 1 58 LEU CG C -14.968 3.813 10.182 1.00 . A A . 130 LEU CG 1 1
9 29127 1 1 58 LEU H H -17.076 0.546 9.748 1.00 . A A . 130 LEU H 1 1
9 29128 1 1 58 LEU HA H -17.163 2.994 11.228 1.00 . A A . 130 LEU HA 1 1
9 29129 1 1 58 LEU HB2 H -15.421 1.880 9.402 1.00 . A A . 130 LEU HB2 1 1
9 29130 1 1 58 LEU HB3 H -16.136 3.206 8.506 1.00 . A A . 130 LEU HB3 1 1
9 29131 1 1 58 LEU HD11 H -15.588 3.741 12.228 1.00 . A A . 130 LEU HD11 1 1
9 29132 1 1 58 LEU HD12 H -13.846 3.889 12.002 1.00 . A A . 130 LEU HD12 1 1
9 29133 1 1 58 LEU HD13 H -14.646 2.346 11.704 1.00 . A A . 130 LEU HD13 1 1
9 29134 1 1 58 LEU HD21 H -13.307 2.870 9.224 1.00 . A A . 130 LEU HD21 1 1
9 29135 1 1 58 LEU HD22 H -12.908 4.369 10.058 1.00 . A A . 130 LEU HD22 1 1
9 29136 1 1 58 LEU HD23 H -13.768 4.419 8.518 1.00 . A A . 130 LEU HD23 1 1
9 29137 1 1 58 LEU HG H -15.406 4.800 10.166 1.00 . A A . 130 LEU HG 1 1
9 29138 1 1 58 LEU N N -17.544 1.184 10.329 1.00 . A A . 130 LEU N 1 1
9 29139 1 1 58 LEU O O -18.981 2.846 8.570 1.00 . A A . 130 LEU O 1 1
9 29140 1 1 59 PHE C C -19.037 6.512 8.585 1.00 . A A . 131 PHE C 1 1
9 29141 1 1 59 PHE CA C -19.679 5.407 9.411 1.00 . A A . 131 PHE CA 1 1
9 29142 1 1 59 PHE CB C -20.547 6.024 10.512 1.00 . A A . 131 PHE CB 1 1
9 29143 1 1 59 PHE CD1 C -22.640 4.666 10.772 1.00 . A A . 131 PHE CD1 1 1
9 29144 1 1 59 PHE CD2 C -20.942 4.457 12.432 1.00 . A A . 131 PHE CD2 1 1
9 29145 1 1 59 PHE CE1 C -23.423 3.753 11.451 1.00 . A A . 131 PHE CE1 1 1
9 29146 1 1 59 PHE CE2 C -21.721 3.542 13.116 1.00 . A A . 131 PHE CE2 1 1
9 29147 1 1 59 PHE CG C -21.393 5.027 11.253 1.00 . A A . 131 PHE CG 1 1
9 29148 1 1 59 PHE CZ C -22.963 3.191 12.626 1.00 . A A . 131 PHE CZ 1 1
9 29149 1 1 59 PHE H H -18.126 4.901 10.746 1.00 . A A . 131 PHE H 1 1
9 29150 1 1 59 PHE HA H -20.295 4.796 8.768 1.00 . A A . 131 PHE HA 1 1
9 29151 1 1 59 PHE HB2 H -19.906 6.512 11.231 1.00 . A A . 131 PHE HB2 1 1
9 29152 1 1 59 PHE HB3 H -21.205 6.759 10.071 1.00 . A A . 131 PHE HB3 1 1
9 29153 1 1 59 PHE HD1 H -23.002 5.105 9.853 1.00 . A A . 131 PHE HD1 1 1
9 29154 1 1 59 PHE HD2 H -19.971 4.730 12.817 1.00 . A A . 131 PHE HD2 1 1
9 29155 1 1 59 PHE HE1 H -24.395 3.480 11.065 1.00 . A A . 131 PHE HE1 1 1
9 29156 1 1 59 PHE HE2 H -21.360 3.104 14.034 1.00 . A A . 131 PHE HE2 1 1
9 29157 1 1 59 PHE HZ H -23.573 2.477 13.158 1.00 . A A . 131 PHE HZ 1 1
9 29158 1 1 59 PHE N N -18.643 4.563 9.987 1.00 . A A . 131 PHE N 1 1
9 29159 1 1 59 PHE O O -17.931 6.955 8.897 1.00 . A A . 131 PHE O 1 1
9 29160 1 1 60 LEU C C -18.880 9.286 7.455 1.00 . A A . 132 LEU C 1 1
9 29161 1 1 60 LEU CA C -19.207 8.013 6.669 1.00 . A A . 132 LEU CA 1 1
9 29162 1 1 60 LEU CB C -20.206 8.326 5.550 1.00 . A A . 132 LEU CB 1 1
9 29163 1 1 60 LEU CD1 C -21.294 7.668 3.391 1.00 . A A . 132 LEU CD1 1 1
9 29164 1 1 60 LEU CD2 C -19.199 6.521 4.107 1.00 . A A . 132 LEU CD2 1 1
9 29165 1 1 60 LEU CG C -20.492 7.172 4.581 1.00 . A A . 132 LEU CG 1 1
9 29166 1 1 60 LEU H H -20.595 6.545 7.331 1.00 . A A . 132 LEU H 1 1
9 29167 1 1 60 LEU HA H -18.295 7.648 6.224 1.00 . A A . 132 LEU HA 1 1
9 29168 1 1 60 LEU HB2 H -21.140 8.625 6.005 1.00 . A A . 132 LEU HB2 1 1
9 29169 1 1 60 LEU HB3 H -19.824 9.159 4.978 1.00 . A A . 132 LEU HB3 1 1
9 29170 1 1 60 LEU HD11 H -22.214 8.116 3.739 1.00 . A A . 132 LEU HD11 1 1
9 29171 1 1 60 LEU HD12 H -21.523 6.838 2.740 1.00 . A A . 132 LEU HD12 1 1
9 29172 1 1 60 LEU HD13 H -20.719 8.403 2.849 1.00 . A A . 132 LEU HD13 1 1
9 29173 1 1 60 LEU HD21 H -18.616 7.240 3.551 1.00 . A A . 132 LEU HD21 1 1
9 29174 1 1 60 LEU HD22 H -19.432 5.679 3.473 1.00 . A A . 132 LEU HD22 1 1
9 29175 1 1 60 LEU HD23 H -18.631 6.181 4.960 1.00 . A A . 132 LEU HD23 1 1
9 29176 1 1 60 LEU HG H -21.080 6.421 5.089 1.00 . A A . 132 LEU HG 1 1
9 29177 1 1 60 LEU N N -19.725 6.955 7.539 1.00 . A A . 132 LEU N 1 1
9 29178 1 1 60 LEU O O -17.934 10.001 7.125 1.00 . A A . 132 LEU O 1 1
9 29179 1 1 61 SER C C -18.256 10.521 10.289 1.00 . A A . 133 SER C 1 1
9 29180 1 1 61 SER CA C -19.431 10.731 9.334 1.00 . A A . 133 SER CA 1 1
9 29181 1 1 61 SER CB C -20.703 11.033 10.123 1.00 . A A . 133 SER CB 1 1
9 29182 1 1 61 SER H H -20.392 8.952 8.720 1.00 . A A . 133 SER H 1 1
9 29183 1 1 61 SER HA H -19.212 11.565 8.683 1.00 . A A . 133 SER HA 1 1
9 29184 1 1 61 SER HB2 H -20.455 11.628 10.989 1.00 . A A . 133 SER HB2 1 1
9 29185 1 1 61 SER HB3 H -21.393 11.577 9.495 1.00 . A A . 133 SER HB3 1 1
9 29186 1 1 61 SER HG H -22.066 10.046 11.129 1.00 . A A . 133 SER HG 1 1
9 29187 1 1 61 SER N N -19.649 9.553 8.503 1.00 . A A . 133 SER N 1 1
9 29188 1 1 61 SER O O -17.739 11.471 10.879 1.00 . A A . 133 SER O 1 1
9 29189 1 1 61 SER OG O -21.325 9.832 10.553 1.00 . A A . 133 SER OG 1 1
9 29190 1 1 62 ASP C C -15.397 8.997 10.581 1.00 . A A . 134 ASP C 1 1
9 29191 1 1 62 ASP CA C -16.728 8.942 11.322 1.00 . A A . 134 ASP CA 1 1
9 29192 1 1 62 ASP CB C -16.931 7.554 11.935 1.00 . A A . 134 ASP CB 1 1
9 29193 1 1 62 ASP CG C -15.989 7.292 13.093 1.00 . A A . 134 ASP CG 1 1
9 29194 1 1 62 ASP H H -18.268 8.558 9.921 1.00 . A A . 134 ASP H 1 1
9 29195 1 1 62 ASP HA H -16.714 9.675 12.114 1.00 . A A . 134 ASP HA 1 1
9 29196 1 1 62 ASP HB2 H -17.947 7.469 12.293 1.00 . A A . 134 ASP HB2 1 1
9 29197 1 1 62 ASP HB3 H -16.757 6.804 11.177 1.00 . A A . 134 ASP HB3 1 1
9 29198 1 1 62 ASP N N -17.831 9.273 10.431 1.00 . A A . 134 ASP N 1 1
9 29199 1 1 62 ASP O O -14.400 9.482 11.117 1.00 . A A . 134 ASP O 1 1
9 29200 1 1 62 ASP OD1 O -16.201 7.866 14.185 1.00 . A A . 134 ASP OD1 1 1
9 29201 1 1 62 ASP OD2 O -15.026 6.522 12.920 1.00 . A A . 134 ASP OD2 1 1
9 29202 1 1 63 LEU C C -13.969 9.856 7.854 1.00 . A A . 135 LEU C 1 1
9 29203 1 1 63 LEU CA C -14.152 8.514 8.551 1.00 . A A . 135 LEU CA 1 1
9 29204 1 1 63 LEU CB C -14.142 7.375 7.525 1.00 . A A . 135 LEU CB 1 1
9 29205 1 1 63 LEU CD1 C -15.143 7.587 5.232 1.00 . A A . 135 LEU CD1 1 1
9 29206 1 1 63 LEU CD2 C -15.946 5.809 6.791 1.00 . A A . 135 LEU CD2 1 1
9 29207 1 1 63 LEU CG C -15.412 7.226 6.685 1.00 . A A . 135 LEU CG 1 1
9 29208 1 1 63 LEU H H -16.197 8.116 8.971 1.00 . A A . 135 LEU H 1 1
9 29209 1 1 63 LEU HA H -13.325 8.371 9.233 1.00 . A A . 135 LEU HA 1 1
9 29210 1 1 63 LEU HB2 H -13.311 7.537 6.852 1.00 . A A . 135 LEU HB2 1 1
9 29211 1 1 63 LEU HB3 H -13.976 6.447 8.052 1.00 . A A . 135 LEU HB3 1 1
9 29212 1 1 63 LEU HD11 H -14.372 6.940 4.837 1.00 . A A . 135 LEU HD11 1 1
9 29213 1 1 63 LEU HD12 H -14.819 8.615 5.169 1.00 . A A . 135 LEU HD12 1 1
9 29214 1 1 63 LEU HD13 H -16.048 7.458 4.656 1.00 . A A . 135 LEU HD13 1 1
9 29215 1 1 63 LEU HD21 H -15.189 5.113 6.464 1.00 . A A . 135 LEU HD21 1 1
9 29216 1 1 63 LEU HD22 H -16.820 5.709 6.167 1.00 . A A . 135 LEU HD22 1 1
9 29217 1 1 63 LEU HD23 H -16.211 5.600 7.816 1.00 . A A . 135 LEU HD23 1 1
9 29218 1 1 63 LEU HG H -16.167 7.898 7.063 1.00 . A A . 135 LEU HG 1 1
9 29219 1 1 63 LEU N N -15.376 8.503 9.348 1.00 . A A . 135 LEU N 1 1
9 29220 1 1 63 LEU O O -12.857 10.206 7.465 1.00 . A A . 135 LEU O 1 1
9 29221 1 1 64 LYS C C -14.686 11.811 5.600 1.00 . A A . 136 LYS C 1 1
9 29222 1 1 64 LYS CA C -15.067 11.913 7.073 1.00 . A A . 136 LYS CA 1 1
9 29223 1 1 64 LYS CB C -14.116 12.873 7.796 1.00 . A A . 136 LYS CB 1 1
9 29224 1 1 64 LYS CD C -13.308 13.600 10.056 1.00 . A A . 136 LYS CD 1 1
9 29225 1 1 64 LYS CE C -12.426 12.423 10.439 1.00 . A A . 136 LYS CE 1 1
9 29226 1 1 64 LYS CG C -14.505 13.150 9.240 1.00 . A A . 136 LYS CG 1 1
9 29227 1 1 64 LYS H H -15.921 10.239 8.044 1.00 . A A . 136 LYS H 1 1
9 29228 1 1 64 LYS HA H -16.070 12.308 7.137 1.00 . A A . 136 LYS HA 1 1
9 29229 1 1 64 LYS HB2 H -13.122 12.452 7.787 1.00 . A A . 136 LYS HB2 1 1
9 29230 1 1 64 LYS HB3 H -14.101 13.814 7.264 1.00 . A A . 136 LYS HB3 1 1
9 29231 1 1 64 LYS HD2 H -12.726 14.298 9.472 1.00 . A A . 136 LYS HD2 1 1
9 29232 1 1 64 LYS HD3 H -13.657 14.084 10.956 1.00 . A A . 136 LYS HD3 1 1
9 29233 1 1 64 LYS HE2 H -12.968 11.793 11.127 1.00 . A A . 136 LYS HE2 1 1
9 29234 1 1 64 LYS HE3 H -12.189 11.862 9.548 1.00 . A A . 136 LYS HE3 1 1
9 29235 1 1 64 LYS HG2 H -15.256 13.925 9.260 1.00 . A A . 136 LYS HG2 1 1
9 29236 1 1 64 LYS HG3 H -14.906 12.245 9.673 1.00 . A A . 136 LYS HG3 1 1
9 29237 1 1 64 LYS HZ1 H -10.666 12.047 11.489 1.00 . A A . 136 LYS HZ1 1 1
9 29238 1 1 64 LYS HZ2 H -11.366 13.545 11.842 1.00 . A A . 136 LYS HZ2 1 1
9 29239 1 1 64 LYS HZ3 H -10.545 13.318 10.381 1.00 . A A . 136 LYS HZ3 1 1
9 29240 1 1 64 LYS N N -15.071 10.596 7.713 1.00 . A A . 136 LYS N 1 1
9 29241 1 1 64 LYS NZ N -11.164 12.864 11.082 1.00 . A A . 136 LYS NZ 1 1
9 29242 1 1 64 LYS O O -13.506 11.851 5.241 1.00 . A A . 136 LYS O 1 1
9 29243 1 1 65 VAL C C -14.855 12.861 2.791 1.00 . A A . 137 VAL C 1 1
9 29244 1 1 65 VAL CA C -15.470 11.568 3.317 1.00 . A A . 137 VAL CA 1 1
9 29245 1 1 65 VAL CB C -16.780 11.277 2.554 1.00 . A A . 137 VAL CB 1 1
9 29246 1 1 65 VAL CG1 C -16.500 11.025 1.079 1.00 . A A . 137 VAL CG1 1 1
9 29247 1 1 65 VAL CG2 C -17.506 10.094 3.173 1.00 . A A . 137 VAL CG2 1 1
9 29248 1 1 65 VAL H H -16.606 11.633 5.097 1.00 . A A . 137 VAL H 1 1
9 29249 1 1 65 VAL HA H -14.781 10.755 3.139 1.00 . A A . 137 VAL HA 1 1
9 29250 1 1 65 VAL HB H -17.418 12.145 2.633 1.00 . A A . 137 VAL HB 1 1
9 29251 1 1 65 VAL HG11 H -17.430 11.031 0.531 1.00 . A A . 137 VAL HG11 1 1
9 29252 1 1 65 VAL HG12 H -16.020 10.065 0.962 1.00 . A A . 137 VAL HG12 1 1
9 29253 1 1 65 VAL HG13 H -15.852 11.801 0.697 1.00 . A A . 137 VAL HG13 1 1
9 29254 1 1 65 VAL HG21 H -16.815 9.275 3.303 1.00 . A A . 137 VAL HG21 1 1
9 29255 1 1 65 VAL HG22 H -18.311 9.785 2.521 1.00 . A A . 137 VAL HG22 1 1
9 29256 1 1 65 VAL HG23 H -17.910 10.380 4.132 1.00 . A A . 137 VAL HG23 1 1
9 29257 1 1 65 VAL N N -15.692 11.668 4.750 1.00 . A A . 137 VAL N 1 1
9 29258 1 1 65 VAL O O -15.512 13.903 2.752 1.00 . A A . 137 VAL O 1 1
9 29259 1 1 66 THR C C -13.354 14.305 0.502 1.00 . A A . 138 THR C 1 1
9 29260 1 1 66 THR CA C -12.870 13.938 1.903 1.00 . A A . 138 THR CA 1 1
9 29261 1 1 66 THR CB C -11.360 13.653 1.865 1.00 . A A . 138 THR CB 1 1
9 29262 1 1 66 THR CG2 C -10.593 14.671 2.696 1.00 . A A . 138 THR CG2 1 1
9 29263 1 1 66 THR H H -13.121 11.930 2.487 1.00 . A A . 138 THR H 1 1
9 29264 1 1 66 THR HA H -13.046 14.770 2.569 1.00 . A A . 138 THR HA 1 1
9 29265 1 1 66 THR HB H -11.020 13.715 0.841 1.00 . A A . 138 THR HB 1 1
9 29266 1 1 66 THR HG1 H -11.301 12.305 3.311 1.00 . A A . 138 THR HG1 1 1
9 29267 1 1 66 THR HG21 H -10.881 15.669 2.399 1.00 . A A . 138 THR HG21 1 1
9 29268 1 1 66 THR HG22 H -9.532 14.541 2.537 1.00 . A A . 138 THR HG22 1 1
9 29269 1 1 66 THR HG23 H -10.819 14.528 3.742 1.00 . A A . 138 THR HG23 1 1
9 29270 1 1 66 THR N N -13.590 12.787 2.415 1.00 . A A . 138 THR N 1 1
9 29271 1 1 66 THR O O -13.302 13.479 -0.413 1.00 . A A . 138 THR O 1 1
9 29272 1 1 66 THR OG1 O -11.108 12.331 2.365 1.00 . A A . 138 THR OG1 1 1
9 29273 1 1 67 PRO C C -13.203 16.108 -2.029 1.00 . A A . 139 PRO C 1 1
9 29274 1 1 67 PRO CA C -14.313 16.028 -0.985 1.00 . A A . 139 PRO CA 1 1
9 29275 1 1 67 PRO CB C -14.874 17.421 -0.680 1.00 . A A . 139 PRO CB 1 1
9 29276 1 1 67 PRO CD C -13.893 16.603 1.350 1.00 . A A . 139 PRO CD 1 1
9 29277 1 1 67 PRO CG C -14.199 17.853 0.575 1.00 . A A . 139 PRO CG 1 1
9 29278 1 1 67 PRO HA H -15.104 15.392 -1.355 1.00 . A A . 139 PRO HA 1 1
9 29279 1 1 67 PRO HB2 H -14.649 18.086 -1.505 1.00 . A A . 139 PRO HB2 1 1
9 29280 1 1 67 PRO HB3 H -15.941 17.361 -0.538 1.00 . A A . 139 PRO HB3 1 1
9 29281 1 1 67 PRO HD2 H -12.950 16.703 1.864 1.00 . A A . 139 PRO HD2 1 1
9 29282 1 1 67 PRO HD3 H -14.685 16.391 2.053 1.00 . A A . 139 PRO HD3 1 1
9 29283 1 1 67 PRO HG2 H -13.286 18.381 0.335 1.00 . A A . 139 PRO HG2 1 1
9 29284 1 1 67 PRO HG3 H -14.859 18.486 1.147 1.00 . A A . 139 PRO HG3 1 1
9 29285 1 1 67 PRO N N -13.816 15.555 0.313 1.00 . A A . 139 PRO N 1 1
9 29286 1 1 67 PRO O O -13.463 16.160 -3.230 1.00 . A A . 139 PRO O 1 1
9 29287 1 1 68 ALA C C -10.395 14.764 -2.864 1.00 . A A . 140 ALA C 1 1
9 29288 1 1 68 ALA CA C -10.807 16.170 -2.438 1.00 . A A . 140 ALA CA 1 1
9 29289 1 1 68 ALA CB C -9.653 16.884 -1.749 1.00 . A A . 140 ALA CB 1 1
9 29290 1 1 68 ALA H H -11.825 16.089 -0.589 1.00 . A A . 140 ALA H 1 1
9 29291 1 1 68 ALA HA H -11.081 16.737 -3.316 1.00 . A A . 140 ALA HA 1 1
9 29292 1 1 68 ALA HB1 H -9.298 16.281 -0.927 1.00 . A A . 140 ALA HB1 1 1
9 29293 1 1 68 ALA HB2 H -9.993 17.838 -1.375 1.00 . A A . 140 ALA HB2 1 1
9 29294 1 1 68 ALA HB3 H -8.853 17.038 -2.456 1.00 . A A . 140 ALA HB3 1 1
9 29295 1 1 68 ALA N N -11.963 16.114 -1.557 1.00 . A A . 140 ALA N 1 1
9 29296 1 1 68 ALA O O -9.404 14.579 -3.571 1.00 . A A . 140 ALA O 1 1
9 29297 1 1 69 ASN C C -12.129 11.793 -3.437 1.00 . A A . 141 ASN C 1 1
9 29298 1 1 69 ASN CA C -10.914 12.384 -2.739 1.00 . A A . 141 ASN CA 1 1
9 29299 1 1 69 ASN CB C -10.605 11.581 -1.470 1.00 . A A . 141 ASN CB 1 1
9 29300 1 1 69 ASN CG C -9.168 11.729 -1.013 1.00 . A A . 141 ASN CG 1 1
9 29301 1 1 69 ASN H H -11.946 14.006 -1.865 1.00 . A A . 141 ASN H 1 1
9 29302 1 1 69 ASN HA H -10.065 12.341 -3.405 1.00 . A A . 141 ASN HA 1 1
9 29303 1 1 69 ASN HB2 H -11.250 11.918 -0.673 1.00 . A A . 141 ASN HB2 1 1
9 29304 1 1 69 ASN HB3 H -10.796 10.535 -1.661 1.00 . A A . 141 ASN HB3 1 1
9 29305 1 1 69 ASN HD21 H -9.722 11.541 0.891 1.00 . A A . 141 ASN HD21 1 1
9 29306 1 1 69 ASN HD22 H -8.028 11.757 0.613 1.00 . A A . 141 ASN HD22 1 1
9 29307 1 1 69 ASN N N -11.167 13.781 -2.418 1.00 . A A . 141 ASN N 1 1
9 29308 1 1 69 ASN ND2 N -8.950 11.671 0.294 1.00 . A A . 141 ASN ND2 1 1
9 29309 1 1 69 ASN O O -12.103 11.548 -4.646 1.00 . A A . 141 ASN O 1 1
9 29310 1 1 69 ASN OD1 O -8.260 11.899 -1.823 1.00 . A A . 141 ASN OD1 1 1
9 29311 1 1 70 SER C C -14.291 9.634 -3.796 1.00 . A A . 142 SER C 1 1
9 29312 1 1 70 SER CA C -14.454 11.018 -3.153 1.00 . A A . 142 SER CA 1 1
9 29313 1 1 70 SER CB C -15.080 11.996 -4.152 1.00 . A A . 142 SER CB 1 1
9 29314 1 1 70 SER H H -13.123 11.792 -1.704 1.00 . A A . 142 SER H 1 1
9 29315 1 1 70 SER HA H -15.117 10.921 -2.308 1.00 . A A . 142 SER HA 1 1
9 29316 1 1 70 SER HB2 H -14.571 11.914 -5.100 1.00 . A A . 142 SER HB2 1 1
9 29317 1 1 70 SER HB3 H -16.125 11.758 -4.280 1.00 . A A . 142 SER HB3 1 1
9 29318 1 1 70 SER HG H -15.464 13.919 -4.270 1.00 . A A . 142 SER HG 1 1
9 29319 1 1 70 SER N N -13.187 11.565 -2.655 1.00 . A A . 142 SER N 1 1
9 29320 1 1 70 SER O O -15.237 9.097 -4.373 1.00 . A A . 142 SER O 1 1
9 29321 1 1 70 SER OG O -14.968 13.335 -3.687 1.00 . A A . 142 SER OG 1 1
9 29322 1 1 71 THR C C -12.402 6.740 -3.194 1.00 . A A . 143 THR C 1 1
9 29323 1 1 71 THR CA C -12.844 7.743 -4.255 1.00 . A A . 143 THR CA 1 1
9 29324 1 1 71 THR CB C -11.765 7.851 -5.350 1.00 . A A . 143 THR CB 1 1
9 29325 1 1 71 THR CG2 C -11.683 6.568 -6.168 1.00 . A A . 143 THR CG2 1 1
9 29326 1 1 71 THR H H -12.402 9.494 -3.165 1.00 . A A . 143 THR H 1 1
9 29327 1 1 71 THR HA H -13.757 7.392 -4.711 1.00 . A A . 143 THR HA 1 1
9 29328 1 1 71 THR HB H -10.808 8.020 -4.876 1.00 . A A . 143 THR HB 1 1
9 29329 1 1 71 THR HG1 H -12.048 9.780 -5.703 1.00 . A A . 143 THR HG1 1 1
9 29330 1 1 71 THR HG21 H -10.949 6.686 -6.951 1.00 . A A . 143 THR HG21 1 1
9 29331 1 1 71 THR HG22 H -12.647 6.358 -6.607 1.00 . A A . 143 THR HG22 1 1
9 29332 1 1 71 THR HG23 H -11.394 5.748 -5.525 1.00 . A A . 143 THR HG23 1 1
9 29333 1 1 71 THR N N -13.110 9.045 -3.669 1.00 . A A . 143 THR N 1 1
9 29334 1 1 71 THR O O -11.534 7.032 -2.371 1.00 . A A . 143 THR O 1 1
9 29335 1 1 71 THR OG1 O -12.060 8.960 -6.216 1.00 . A A . 143 THR OG1 1 1
9 29336 1 1 72 ILE C C -12.070 3.336 -3.007 1.00 . A A . 144 ILE C 1 1
9 29337 1 1 72 ILE CA C -12.708 4.508 -2.274 1.00 . A A . 144 ILE CA 1 1
9 29338 1 1 72 ILE CB C -13.972 4.004 -1.539 1.00 . A A . 144 ILE CB 1 1
9 29339 1 1 72 ILE CD1 C -13.936 5.714 0.358 1.00 . A A . 144 ILE CD1 1 1
9 29340 1 1 72 ILE CG1 C -14.689 5.161 -0.833 1.00 . A A . 144 ILE CG1 1 1
9 29341 1 1 72 ILE CG2 C -13.612 2.908 -0.543 1.00 . A A . 144 ILE CG2 1 1
9 29342 1 1 72 ILE H H -13.711 5.406 -3.901 1.00 . A A . 144 ILE H 1 1
9 29343 1 1 72 ILE HA H -12.011 4.894 -1.545 1.00 . A A . 144 ILE HA 1 1
9 29344 1 1 72 ILE HB H -14.638 3.577 -2.275 1.00 . A A . 144 ILE HB 1 1
9 29345 1 1 72 ILE HD11 H -14.315 6.695 0.600 1.00 . A A . 144 ILE HD11 1 1
9 29346 1 1 72 ILE HD12 H -12.885 5.782 0.121 1.00 . A A . 144 ILE HD12 1 1
9 29347 1 1 72 ILE HD13 H -14.071 5.058 1.205 1.00 . A A . 144 ILE HD13 1 1
9 29348 1 1 72 ILE HG12 H -14.831 5.968 -1.536 1.00 . A A . 144 ILE HG12 1 1
9 29349 1 1 72 ILE HG13 H -15.653 4.818 -0.487 1.00 . A A . 144 ILE HG13 1 1
9 29350 1 1 72 ILE HG21 H -14.516 2.454 -0.162 1.00 . A A . 144 ILE HG21 1 1
9 29351 1 1 72 ILE HG22 H -13.052 3.336 0.275 1.00 . A A . 144 ILE HG22 1 1
9 29352 1 1 72 ILE HG23 H -13.011 2.156 -1.036 1.00 . A A . 144 ILE HG23 1 1
9 29353 1 1 72 ILE N N -13.021 5.569 -3.215 1.00 . A A . 144 ILE N 1 1
9 29354 1 1 72 ILE O O -12.653 2.782 -3.941 1.00 . A A . 144 ILE O 1 1
9 29355 1 1 73 THR C C -10.649 0.553 -2.564 1.00 . A A . 145 THR C 1 1
9 29356 1 1 73 THR CA C -10.164 1.858 -3.185 1.00 . A A . 145 THR CA 1 1
9 29357 1 1 73 THR CB C -8.647 2.017 -2.994 1.00 . A A . 145 THR CB 1 1
9 29358 1 1 73 THR CG2 C -7.973 2.379 -4.309 1.00 . A A . 145 THR CG2 1 1
9 29359 1 1 73 THR H H -10.459 3.458 -1.846 1.00 . A A . 145 THR H 1 1
9 29360 1 1 73 THR HA H -10.382 1.848 -4.243 1.00 . A A . 145 THR HA 1 1
9 29361 1 1 73 THR HB H -8.238 1.081 -2.638 1.00 . A A . 145 THR HB 1 1
9 29362 1 1 73 THR HG1 H -8.933 2.887 -1.245 1.00 . A A . 145 THR HG1 1 1
9 29363 1 1 73 THR HG21 H -6.960 2.700 -4.117 1.00 . A A . 145 THR HG21 1 1
9 29364 1 1 73 THR HG22 H -8.520 3.179 -4.786 1.00 . A A . 145 THR HG22 1 1
9 29365 1 1 73 THR HG23 H -7.960 1.515 -4.958 1.00 . A A . 145 THR HG23 1 1
9 29366 1 1 73 THR N N -10.875 2.970 -2.586 1.00 . A A . 145 THR N 1 1
9 29367 1 1 73 THR O O -10.581 0.371 -1.347 1.00 . A A . 145 THR O 1 1
9 29368 1 1 73 THR OG1 O -8.390 3.043 -2.027 1.00 . A A . 145 THR OG1 1 1
9 29369 1 1 74 VAL C C -10.693 -2.739 -3.084 1.00 . A A . 146 VAL C 1 1
9 29370 1 1 74 VAL CA C -11.702 -1.602 -2.934 1.00 . A A . 146 VAL CA 1 1
9 29371 1 1 74 VAL CB C -12.998 -1.968 -3.692 1.00 . A A . 146 VAL CB 1 1
9 29372 1 1 74 VAL CG1 C -13.706 -3.136 -3.027 1.00 . A A . 146 VAL CG1 1 1
9 29373 1 1 74 VAL CG2 C -13.926 -0.764 -3.792 1.00 . A A . 146 VAL CG2 1 1
9 29374 1 1 74 VAL H H -11.188 -0.129 -4.361 1.00 . A A . 146 VAL H 1 1
9 29375 1 1 74 VAL HA H -11.947 -1.493 -1.888 1.00 . A A . 146 VAL HA 1 1
9 29376 1 1 74 VAL HB H -12.728 -2.268 -4.694 1.00 . A A . 146 VAL HB 1 1
9 29377 1 1 74 VAL HG11 H -14.136 -2.811 -2.091 1.00 . A A . 146 VAL HG11 1 1
9 29378 1 1 74 VAL HG12 H -12.997 -3.928 -2.839 1.00 . A A . 146 VAL HG12 1 1
9 29379 1 1 74 VAL HG13 H -14.488 -3.499 -3.676 1.00 . A A . 146 VAL HG13 1 1
9 29380 1 1 74 VAL HG21 H -14.238 -0.467 -2.801 1.00 . A A . 146 VAL HG21 1 1
9 29381 1 1 74 VAL HG22 H -14.794 -1.027 -4.379 1.00 . A A . 146 VAL HG22 1 1
9 29382 1 1 74 VAL HG23 H -13.404 0.055 -4.265 1.00 . A A . 146 VAL HG23 1 1
9 29383 1 1 74 VAL N N -11.167 -0.333 -3.400 1.00 . A A . 146 VAL N 1 1
9 29384 1 1 74 VAL O O -10.150 -2.974 -4.170 1.00 . A A . 146 VAL O 1 1
9 29385 1 1 75 MET C C -10.289 -5.813 -1.475 1.00 . A A . 147 MET C 1 1
9 29386 1 1 75 MET CA C -9.548 -4.574 -1.953 1.00 . A A . 147 MET CA 1 1
9 29387 1 1 75 MET CB C -8.353 -4.292 -1.035 1.00 . A A . 147 MET CB 1 1
9 29388 1 1 75 MET CE C -6.135 -0.831 -1.610 1.00 . A A . 147 MET CE 1 1
9 29389 1 1 75 MET CG C -7.330 -3.331 -1.622 1.00 . A A . 147 MET CG 1 1
9 29390 1 1 75 MET H H -10.951 -3.202 -1.164 1.00 . A A . 147 MET H 1 1
9 29391 1 1 75 MET HA H -9.194 -4.743 -2.958 1.00 . A A . 147 MET HA 1 1
9 29392 1 1 75 MET HB2 H -8.719 -3.870 -0.109 1.00 . A A . 147 MET HB2 1 1
9 29393 1 1 75 MET HB3 H -7.856 -5.225 -0.819 1.00 . A A . 147 MET HB3 1 1
9 29394 1 1 75 MET HE1 H -5.761 -1.153 -2.572 1.00 . A A . 147 MET HE1 1 1
9 29395 1 1 75 MET HE2 H -5.438 -1.118 -0.838 1.00 . A A . 147 MET HE2 1 1
9 29396 1 1 75 MET HE3 H -6.249 0.243 -1.612 1.00 . A A . 147 MET HE3 1 1
9 29397 1 1 75 MET HG2 H -6.363 -3.552 -1.194 1.00 . A A . 147 MET HG2 1 1
9 29398 1 1 75 MET HG3 H -7.289 -3.481 -2.691 1.00 . A A . 147 MET HG3 1 1
9 29399 1 1 75 MET N N -10.465 -3.446 -1.984 1.00 . A A . 147 MET N 1 1
9 29400 1 1 75 MET O O -10.789 -5.852 -0.356 1.00 . A A . 147 MET O 1 1
9 29401 1 1 75 MET SD S -7.722 -1.600 -1.297 1.00 . A A . 147 MET SD 1 1
9 29402 1 1 76 ILE C C -10.298 -9.247 -2.501 1.00 . A A . 148 ILE C 1 1
9 29403 1 1 76 ILE CA C -11.086 -8.048 -2.003 1.00 . A A . 148 ILE CA 1 1
9 29404 1 1 76 ILE CB C -12.517 -8.090 -2.605 1.00 . A A . 148 ILE CB 1 1
9 29405 1 1 76 ILE CD1 C -14.689 -6.768 -2.810 1.00 . A A . 148 ILE CD1 1 1
9 29406 1 1 76 ILE CG1 C -13.296 -6.829 -2.224 1.00 . A A . 148 ILE CG1 1 1
9 29407 1 1 76 ILE CG2 C -13.261 -9.335 -2.132 1.00 . A A . 148 ILE CG2 1 1
9 29408 1 1 76 ILE H H -9.895 -6.757 -3.183 1.00 . A A . 148 ILE H 1 1
9 29409 1 1 76 ILE HA H -11.169 -8.107 -0.927 1.00 . A A . 148 ILE HA 1 1
9 29410 1 1 76 ILE HB H -12.432 -8.142 -3.680 1.00 . A A . 148 ILE HB 1 1
9 29411 1 1 76 ILE HD11 H -15.326 -7.472 -2.295 1.00 . A A . 148 ILE HD11 1 1
9 29412 1 1 76 ILE HD12 H -14.650 -7.020 -3.860 1.00 . A A . 148 ILE HD12 1 1
9 29413 1 1 76 ILE HD13 H -15.085 -5.772 -2.695 1.00 . A A . 148 ILE HD13 1 1
9 29414 1 1 76 ILE HG12 H -13.387 -6.782 -1.150 1.00 . A A . 148 ILE HG12 1 1
9 29415 1 1 76 ILE HG13 H -12.753 -5.963 -2.571 1.00 . A A . 148 ILE HG13 1 1
9 29416 1 1 76 ILE HG21 H -12.712 -10.218 -2.427 1.00 . A A . 148 ILE HG21 1 1
9 29417 1 1 76 ILE HG22 H -14.246 -9.360 -2.576 1.00 . A A . 148 ILE HG22 1 1
9 29418 1 1 76 ILE HG23 H -13.353 -9.313 -1.056 1.00 . A A . 148 ILE HG23 1 1
9 29419 1 1 76 ILE N N -10.381 -6.815 -2.334 1.00 . A A . 148 ILE N 1 1
9 29420 1 1 76 ILE O O -9.707 -9.191 -3.579 1.00 . A A . 148 ILE O 1 1
9 29421 1 1 77 LYS C C -10.567 -12.498 -2.781 1.00 . A A . 149 LYS C 1 1
9 29422 1 1 77 LYS CA C -9.589 -11.530 -2.128 1.00 . A A . 149 LYS CA 1 1
9 29423 1 1 77 LYS CB C -8.890 -12.191 -0.934 1.00 . A A . 149 LYS CB 1 1
9 29424 1 1 77 LYS CD C -7.032 -10.488 -1.239 1.00 . A A . 149 LYS CD 1 1
9 29425 1 1 77 LYS CE C -6.201 -11.357 -2.175 1.00 . A A . 149 LYS CE 1 1
9 29426 1 1 77 LYS CG C -7.851 -11.310 -0.247 1.00 . A A . 149 LYS CG 1 1
9 29427 1 1 77 LYS H H -10.885 -10.344 -0.944 1.00 . A A . 149 LYS H 1 1
9 29428 1 1 77 LYS HA H -8.848 -11.244 -2.861 1.00 . A A . 149 LYS HA 1 1
9 29429 1 1 77 LYS HB2 H -9.637 -12.463 -0.203 1.00 . A A . 149 LYS HB2 1 1
9 29430 1 1 77 LYS HB3 H -8.397 -13.089 -1.278 1.00 . A A . 149 LYS HB3 1 1
9 29431 1 1 77 LYS HD2 H -7.705 -9.888 -1.831 1.00 . A A . 149 LYS HD2 1 1
9 29432 1 1 77 LYS HD3 H -6.367 -9.839 -0.686 1.00 . A A . 149 LYS HD3 1 1
9 29433 1 1 77 LYS HE2 H -5.552 -11.984 -1.584 1.00 . A A . 149 LYS HE2 1 1
9 29434 1 1 77 LYS HE3 H -6.867 -11.977 -2.758 1.00 . A A . 149 LYS HE3 1 1
9 29435 1 1 77 LYS HG2 H -8.358 -10.634 0.425 1.00 . A A . 149 LYS HG2 1 1
9 29436 1 1 77 LYS HG3 H -7.180 -11.942 0.320 1.00 . A A . 149 LYS HG3 1 1
9 29437 1 1 77 LYS HZ1 H -5.956 -9.794 -3.543 1.00 . A A . 149 LYS HZ1 1 1
9 29438 1 1 77 LYS HZ2 H -4.961 -11.129 -3.844 1.00 . A A . 149 LYS HZ2 1 1
9 29439 1 1 77 LYS HZ3 H -4.597 -10.073 -2.569 1.00 . A A . 149 LYS HZ3 1 1
9 29440 1 1 77 LYS N N -10.309 -10.327 -1.737 1.00 . A A . 149 LYS N 1 1
9 29441 1 1 77 LYS NZ N -5.372 -10.534 -3.097 1.00 . A A . 149 LYS NZ 1 1
9 29442 1 1 77 LYS O O -11.449 -13.043 -2.118 1.00 . A A . 149 LYS O 1 1
9 29443 1 1 78 PRO C C -11.075 -15.060 -4.570 1.00 . A A . 150 PRO C 1 1
9 29444 1 1 78 PRO CA C -11.330 -13.583 -4.845 1.00 . A A . 150 PRO CA 1 1
9 29445 1 1 78 PRO CB C -11.025 -13.246 -6.305 1.00 . A A . 150 PRO CB 1 1
9 29446 1 1 78 PRO CD C -9.409 -12.087 -4.959 1.00 . A A . 150 PRO CD 1 1
9 29447 1 1 78 PRO CG C -9.630 -12.725 -6.305 1.00 . A A . 150 PRO CG 1 1
9 29448 1 1 78 PRO HA H -12.366 -13.360 -4.634 1.00 . A A . 150 PRO HA 1 1
9 29449 1 1 78 PRO HB2 H -11.118 -14.143 -6.906 1.00 . A A . 150 PRO HB2 1 1
9 29450 1 1 78 PRO HB3 H -11.712 -12.495 -6.657 1.00 . A A . 150 PRO HB3 1 1
9 29451 1 1 78 PRO HD2 H -8.419 -12.315 -4.594 1.00 . A A . 150 PRO HD2 1 1
9 29452 1 1 78 PRO HD3 H -9.548 -11.017 -5.025 1.00 . A A . 150 PRO HD3 1 1
9 29453 1 1 78 PRO HG2 H -8.936 -13.543 -6.453 1.00 . A A . 150 PRO HG2 1 1
9 29454 1 1 78 PRO HG3 H -9.514 -11.988 -7.083 1.00 . A A . 150 PRO HG3 1 1
9 29455 1 1 78 PRO N N -10.439 -12.700 -4.098 1.00 . A A . 150 PRO N 1 1
9 29456 1 1 78 PRO O O -10.020 -15.599 -4.906 1.00 . A A . 150 PRO O 1 1
9 29457 1 1 79 ASN C C -12.889 -17.913 -4.541 1.00 . A A . 151 ASN C 1 1
9 29458 1 1 79 ASN CA C -11.942 -17.127 -3.641 1.00 . A A . 151 ASN CA 1 1
9 29459 1 1 79 ASN CB C -12.224 -17.404 -2.153 1.00 . A A . 151 ASN CB 1 1
9 29460 1 1 79 ASN CG C -13.592 -16.931 -1.684 1.00 . A A . 151 ASN CG 1 1
9 29461 1 1 79 ASN H H -12.844 -15.213 -3.660 1.00 . A A . 151 ASN H 1 1
9 29462 1 1 79 ASN HA H -10.930 -17.433 -3.866 1.00 . A A . 151 ASN HA 1 1
9 29463 1 1 79 ASN HB2 H -12.159 -18.467 -1.979 1.00 . A A . 151 ASN HB2 1 1
9 29464 1 1 79 ASN HB3 H -11.471 -16.906 -1.560 1.00 . A A . 151 ASN HB3 1 1
9 29465 1 1 79 ASN HD21 H -12.776 -16.105 -0.064 1.00 . A A . 151 ASN HD21 1 1
9 29466 1 1 79 ASN HD22 H -14.492 -15.963 -0.205 1.00 . A A . 151 ASN HD22 1 1
9 29467 1 1 79 ASN N N -12.044 -15.706 -3.940 1.00 . A A . 151 ASN N 1 1
9 29468 1 1 79 ASN ND2 N -13.625 -16.263 -0.539 1.00 . A A . 151 ASN ND2 1 1
9 29469 1 1 79 ASN O O -13.069 -19.121 -4.380 1.00 . A A . 151 ASN O 1 1
9 29470 1 1 79 ASN OD1 O -14.610 -17.149 -2.344 1.00 . A A . 151 ASN OD1 1 1
9 29471 1 1 80 LEU C C -13.621 -18.558 -7.524 1.00 . A A . 152 LEU C 1 1
9 29472 1 1 80 LEU CA C -14.404 -17.821 -6.445 1.00 . A A . 152 LEU CA 1 1
9 29473 1 1 80 LEU CB C -15.300 -16.760 -7.097 1.00 . A A . 152 LEU CB 1 1
9 29474 1 1 80 LEU CD1 C -16.909 -14.849 -6.908 1.00 . A A . 152 LEU CD1 1 1
9 29475 1 1 80 LEU CD2 C -17.004 -16.718 -5.251 1.00 . A A . 152 LEU CD2 1 1
9 29476 1 1 80 LEU CG C -16.096 -15.876 -6.134 1.00 . A A . 152 LEU CG 1 1
9 29477 1 1 80 LEU H H -13.293 -16.253 -5.571 1.00 . A A . 152 LEU H 1 1
9 29478 1 1 80 LEU HA H -15.020 -18.529 -5.910 1.00 . A A . 152 LEU HA 1 1
9 29479 1 1 80 LEU HB2 H -14.675 -16.120 -7.701 1.00 . A A . 152 LEU HB2 1 1
9 29480 1 1 80 LEU HB3 H -16.000 -17.264 -7.747 1.00 . A A . 152 LEU HB3 1 1
9 29481 1 1 80 LEU HD11 H -17.689 -15.350 -7.461 1.00 . A A . 152 LEU HD11 1 1
9 29482 1 1 80 LEU HD12 H -16.264 -14.323 -7.596 1.00 . A A . 152 LEU HD12 1 1
9 29483 1 1 80 LEU HD13 H -17.351 -14.145 -6.219 1.00 . A A . 152 LEU HD13 1 1
9 29484 1 1 80 LEU HD21 H -16.404 -17.305 -4.573 1.00 . A A . 152 LEU HD21 1 1
9 29485 1 1 80 LEU HD22 H -17.596 -17.375 -5.870 1.00 . A A . 152 LEU HD22 1 1
9 29486 1 1 80 LEU HD23 H -17.659 -16.071 -4.687 1.00 . A A . 152 LEU HD23 1 1
9 29487 1 1 80 LEU HG H -15.409 -15.341 -5.495 1.00 . A A . 152 LEU HG 1 1
9 29488 1 1 80 LEU N N -13.484 -17.209 -5.498 1.00 . A A . 152 LEU N 1 1
9 29489 1 1 80 LEU O O -12.841 -17.948 -8.259 1.00 . A A . 152 LEU O 1 1
9 29490 1 1 81 GLU C C -13.910 -20.693 -9.902 1.00 . A A . 153 GLU C 1 1
9 29491 1 1 81 GLU CA C -13.130 -20.679 -8.591 1.00 . A A . 153 GLU CA 1 1
9 29492 1 1 81 GLU CB C -12.933 -22.106 -8.066 1.00 . A A . 153 GLU CB 1 1
9 29493 1 1 81 GLU CD C -14.030 -24.099 -6.972 1.00 . A A . 153 GLU CD 1 1
9 29494 1 1 81 GLU CG C -14.075 -22.603 -7.195 1.00 . A A . 153 GLU CG 1 1
9 29495 1 1 81 GLU H H -14.460 -20.289 -6.995 1.00 . A A . 153 GLU H 1 1
9 29496 1 1 81 GLU HA H -12.162 -20.233 -8.768 1.00 . A A . 153 GLU HA 1 1
9 29497 1 1 81 GLU HB2 H -12.834 -22.777 -8.906 1.00 . A A . 153 GLU HB2 1 1
9 29498 1 1 81 GLU HB3 H -12.024 -22.139 -7.482 1.00 . A A . 153 GLU HB3 1 1
9 29499 1 1 81 GLU HG2 H -14.019 -22.110 -6.236 1.00 . A A . 153 GLU HG2 1 1
9 29500 1 1 81 GLU HG3 H -15.010 -22.351 -7.673 1.00 . A A . 153 GLU HG3 1 1
9 29501 1 1 81 GLU N N -13.820 -19.863 -7.605 1.00 . A A . 153 GLU N 1 1
9 29502 1 1 81 GLU O O -15.117 -21.022 -9.877 1.00 . A A . 153 GLU O 1 1
9 29503 1 1 81 GLU OXT O -13.324 -20.354 -10.947 1.00 . A A . 153 GLU OXT 1 1
9 29504 1 1 81 GLU OE1 O -13.372 -24.543 -6.004 1.00 . A A . 153 GLU OE1 1 1
9 29505 1 1 81 GLU OE2 O -14.649 -24.840 -7.767 1.00 . A A . 153 GLU OE2 1 1
9 29506 2 2 1 SER C C 19.355 10.390 -11.685 1.00 . B B . -1 SER C 1 1
9 29507 2 2 1 SER CA C 18.862 11.798 -11.365 1.00 . B B . -1 SER CA 1 1
9 29508 2 2 1 SER CB C 19.991 12.638 -10.766 1.00 . B B . -1 SER CB 1 1
9 29509 2 2 1 SER H1 H 17.502 12.708 -10.074 1.00 . B B . -1 SER H1 1 1
9 29510 2 2 1 SER H2 H 17.954 11.137 -9.612 1.00 . B B . -1 SER H2 1 1
9 29511 2 2 1 SER H3 H 16.886 11.359 -10.895 1.00 . B B . -1 SER H3 1 1
9 29512 2 2 1 SER HA H 18.522 12.261 -12.279 1.00 . B B . -1 SER HA 1 1
9 29513 2 2 1 SER HB2 H 20.933 12.335 -11.198 1.00 . B B . -1 SER HB2 1 1
9 29514 2 2 1 SER HB3 H 19.814 13.682 -10.981 1.00 . B B . -1 SER HB3 1 1
9 29515 2 2 1 SER HG H 19.764 13.289 -8.924 1.00 . B B . -1 SER HG 1 1
9 29516 2 2 1 SER N N 17.722 11.747 -10.423 1.00 . B B . -1 SER N 1 1
9 29517 2 2 1 SER O O 18.951 9.796 -12.686 1.00 . B B . -1 SER O 1 1
9 29518 2 2 1 SER OG O 20.056 12.466 -9.358 1.00 . B B . -1 SER OG 1 1
9 29519 2 2 2 VAL C C 19.661 7.505 -10.750 1.00 . B B . 0 VAL C 1 1
9 29520 2 2 2 VAL CA C 20.761 8.517 -11.018 1.00 . B B . 0 VAL CA 1 1
9 29521 2 2 2 VAL CB C 21.957 8.234 -10.081 1.00 . B B . 0 VAL CB 1 1
9 29522 2 2 2 VAL CG1 C 22.600 6.894 -10.415 1.00 . B B . 0 VAL CG1 1 1
9 29523 2 2 2 VAL CG2 C 22.982 9.354 -10.159 1.00 . B B . 0 VAL CG2 1 1
9 29524 2 2 2 VAL H H 20.527 10.390 -10.060 1.00 . B B . 0 VAL H 1 1
9 29525 2 2 2 VAL HA H 21.091 8.421 -12.042 1.00 . B B . 0 VAL HA 1 1
9 29526 2 2 2 VAL HB H 21.588 8.185 -9.067 1.00 . B B . 0 VAL HB 1 1
9 29527 2 2 2 VAL HG11 H 21.899 6.098 -10.208 1.00 . B B . 0 VAL HG11 1 1
9 29528 2 2 2 VAL HG12 H 23.487 6.759 -9.815 1.00 . B B . 0 VAL HG12 1 1
9 29529 2 2 2 VAL HG13 H 22.866 6.875 -11.461 1.00 . B B . 0 VAL HG13 1 1
9 29530 2 2 2 VAL HG21 H 22.502 10.297 -9.938 1.00 . B B . 0 VAL HG21 1 1
9 29531 2 2 2 VAL HG22 H 23.404 9.388 -11.152 1.00 . B B . 0 VAL HG22 1 1
9 29532 2 2 2 VAL HG23 H 23.766 9.174 -9.440 1.00 . B B . 0 VAL HG23 1 1
9 29533 2 2 2 VAL N N 20.230 9.860 -10.831 1.00 . B B . 0 VAL N 1 1
9 29534 2 2 2 VAL O O 19.190 6.836 -11.669 1.00 . B B . 0 VAL O 1 1
9 29535 2 2 3 ASP C C 18.319 5.148 -9.639 1.00 . B B . 1 ASP C 1 1
9 29536 2 2 3 ASP CA C 18.185 6.539 -9.030 1.00 . B B . 1 ASP CA 1 1
9 29537 2 2 3 ASP CB C 16.815 7.148 -9.344 1.00 . B B . 1 ASP CB 1 1
9 29538 2 2 3 ASP CG C 16.605 8.462 -8.618 1.00 . B B . 1 ASP CG 1 1
9 29539 2 2 3 ASP H H 19.681 8.016 -8.825 1.00 . B B . 1 ASP H 1 1
9 29540 2 2 3 ASP HA H 18.279 6.446 -7.958 1.00 . B B . 1 ASP HA 1 1
9 29541 2 2 3 ASP HB2 H 16.737 7.324 -10.406 1.00 . B B . 1 ASP HB2 1 1
9 29542 2 2 3 ASP HB3 H 16.042 6.459 -9.037 1.00 . B B . 1 ASP HB3 1 1
9 29543 2 2 3 ASP N N 19.250 7.436 -9.482 1.00 . B B . 1 ASP N 1 1
9 29544 2 2 3 ASP O O 17.607 4.786 -10.574 1.00 . B B . 1 ASP O 1 1
9 29545 2 2 3 ASP OD1 O 16.233 8.426 -7.429 1.00 . B B . 1 ASP OD1 1 1
9 29546 2 2 3 ASP OD2 O 16.830 9.532 -9.226 1.00 . B B . 1 ASP OD2 1 1
9 29547 2 2 4 SER C C 18.577 1.992 -8.904 1.00 . B B . 2 SER C 1 1
9 29548 2 2 4 SER CA C 19.498 3.024 -9.561 1.00 . B B . 2 SER CA 1 1
9 29549 2 2 4 SER CB C 20.960 2.681 -9.277 1.00 . B B . 2 SER CB 1 1
9 29550 2 2 4 SER H H 19.723 4.702 -8.301 1.00 . B B . 2 SER H 1 1
9 29551 2 2 4 SER HA H 19.336 3.013 -10.628 1.00 . B B . 2 SER HA 1 1
9 29552 2 2 4 SER HB2 H 21.038 2.226 -8.302 1.00 . B B . 2 SER HB2 1 1
9 29553 2 2 4 SER HB3 H 21.322 1.992 -10.027 1.00 . B B . 2 SER HB3 1 1
9 29554 2 2 4 SER HG H 22.534 3.721 -8.733 1.00 . B B . 2 SER HG 1 1
9 29555 2 2 4 SER N N 19.224 4.368 -9.075 1.00 . B B . 2 SER N 1 1
9 29556 2 2 4 SER O O 18.936 0.823 -8.772 1.00 . B B . 2 SER O 1 1
9 29557 2 2 4 SER OG O 21.767 3.850 -9.303 1.00 . B B . 2 SER OG 1 1
9 29558 2 2 5 ALA C C 15.407 1.048 -8.856 1.00 . B B . 3 ALA C 1 1
9 29559 2 2 5 ALA CA C 16.443 1.534 -7.849 1.00 . B B . 3 ALA CA 1 1
9 29560 2 2 5 ALA CB C 15.763 2.239 -6.685 1.00 . B B . 3 ALA CB 1 1
9 29561 2 2 5 ALA H H 17.166 3.372 -8.590 1.00 . B B . 3 ALA H 1 1
9 29562 2 2 5 ALA HA H 16.982 0.683 -7.461 1.00 . B B . 3 ALA HA 1 1
9 29563 2 2 5 ALA HB1 H 15.404 3.205 -7.009 1.00 . B B . 3 ALA HB1 1 1
9 29564 2 2 5 ALA HB2 H 16.472 2.371 -5.881 1.00 . B B . 3 ALA HB2 1 1
9 29565 2 2 5 ALA HB3 H 14.932 1.643 -6.337 1.00 . B B . 3 ALA HB3 1 1
9 29566 2 2 5 ALA N N 17.400 2.427 -8.482 1.00 . B B . 3 ALA N 1 1
9 29567 2 2 5 ALA O O 14.694 1.850 -9.461 1.00 . B B . 3 ALA O 1 1
9 29568 2 2 6 SER C C 13.020 -1.035 -9.257 1.00 . B B . 4 SER C 1 1
9 29569 2 2 6 SER CA C 14.368 -0.855 -9.948 1.00 . B B . 4 SER CA 1 1
9 29570 2 2 6 SER CB C 14.901 -2.194 -10.451 1.00 . B B . 4 SER CB 1 1
9 29571 2 2 6 SER H H 15.872 -0.854 -8.468 1.00 . B B . 4 SER H 1 1
9 29572 2 2 6 SER HA H 14.250 -0.180 -10.782 1.00 . B B . 4 SER HA 1 1
9 29573 2 2 6 SER HB2 H 14.554 -2.985 -9.804 1.00 . B B . 4 SER HB2 1 1
9 29574 2 2 6 SER HB3 H 14.545 -2.366 -11.456 1.00 . B B . 4 SER HB3 1 1
9 29575 2 2 6 SER HG H 16.640 -2.887 -9.851 1.00 . B B . 4 SER HG 1 1
9 29576 2 2 6 SER N N 15.315 -0.263 -9.015 1.00 . B B . 4 SER N 1 1
9 29577 2 2 6 SER O O 12.966 -1.359 -8.067 1.00 . B B . 4 SER O 1 1
9 29578 2 2 6 SER OG O 16.319 -2.198 -10.463 1.00 . B B . 4 SER OG 1 1
9 29579 2 2 7 LYS C C 10.329 -2.334 -8.872 1.00 . B B . 5 LYS C 1 1
9 29580 2 2 7 LYS CA C 10.597 -0.940 -9.429 1.00 . B B . 5 LYS CA 1 1
9 29581 2 2 7 LYS CB C 9.523 -0.557 -10.456 1.00 . B B . 5 LYS CB 1 1
9 29582 2 2 7 LYS CD C 8.657 -0.705 -12.817 1.00 . B B . 5 LYS CD 1 1
9 29583 2 2 7 LYS CE C 8.749 0.758 -13.229 1.00 . B B . 5 LYS CE 1 1
9 29584 2 2 7 LYS CG C 9.772 -1.093 -11.856 1.00 . B B . 5 LYS CG 1 1
9 29585 2 2 7 LYS H H 12.040 -0.593 -10.946 1.00 . B B . 5 LYS H 1 1
9 29586 2 2 7 LYS HA H 10.546 -0.241 -8.610 1.00 . B B . 5 LYS HA 1 1
9 29587 2 2 7 LYS HB2 H 8.573 -0.939 -10.117 1.00 . B B . 5 LYS HB2 1 1
9 29588 2 2 7 LYS HB3 H 9.465 0.521 -10.510 1.00 . B B . 5 LYS HB3 1 1
9 29589 2 2 7 LYS HD2 H 8.731 -1.319 -13.700 1.00 . B B . 5 LYS HD2 1 1
9 29590 2 2 7 LYS HD3 H 7.705 -0.876 -12.337 1.00 . B B . 5 LYS HD3 1 1
9 29591 2 2 7 LYS HE2 H 7.875 1.008 -13.813 1.00 . B B . 5 LYS HE2 1 1
9 29592 2 2 7 LYS HE3 H 8.771 1.369 -12.338 1.00 . B B . 5 LYS HE3 1 1
9 29593 2 2 7 LYS HG2 H 10.703 -0.690 -12.223 1.00 . B B . 5 LYS HG2 1 1
9 29594 2 2 7 LYS HG3 H 9.838 -2.171 -11.811 1.00 . B B . 5 LYS HG3 1 1
9 29595 2 2 7 LYS HZ1 H 10.787 0.547 -13.631 1.00 . B B . 5 LYS HZ1 1 1
9 29596 2 2 7 LYS HZ2 H 10.162 2.062 -14.058 1.00 . B B . 5 LYS HZ2 1 1
9 29597 2 2 7 LYS HZ3 H 9.829 0.703 -15.016 1.00 . B B . 5 LYS HZ3 1 1
9 29598 2 2 7 LYS N N 11.936 -0.828 -9.997 1.00 . B B . 5 LYS N 1 1
9 29599 2 2 7 LYS NZ N 9.965 1.035 -14.039 1.00 . B B . 5 LYS NZ 1 1
9 29600 2 2 7 LYS O O 9.835 -2.468 -7.753 1.00 . B B . 5 LYS O 1 1
9 29601 2 2 8 GLU C C 11.201 -5.044 -7.907 1.00 . B B . 6 GLU C 1 1
9 29602 2 2 8 GLU CA C 10.448 -4.743 -9.202 1.00 . B B . 6 GLU CA 1 1
9 29603 2 2 8 GLU CB C 10.875 -5.719 -10.298 1.00 . B B . 6 GLU CB 1 1
9 29604 2 2 8 GLU CD C 10.951 -8.110 -11.095 1.00 . B B . 6 GLU CD 1 1
9 29605 2 2 8 GLU CG C 10.590 -7.174 -9.963 1.00 . B B . 6 GLU CG 1 1
9 29606 2 2 8 GLU H H 11.055 -3.198 -10.523 1.00 . B B . 6 GLU H 1 1
9 29607 2 2 8 GLU HA H 9.393 -4.865 -9.020 1.00 . B B . 6 GLU HA 1 1
9 29608 2 2 8 GLU HB2 H 10.348 -5.472 -11.208 1.00 . B B . 6 GLU HB2 1 1
9 29609 2 2 8 GLU HB3 H 11.936 -5.611 -10.468 1.00 . B B . 6 GLU HB3 1 1
9 29610 2 2 8 GLU HG2 H 11.168 -7.448 -9.093 1.00 . B B . 6 GLU HG2 1 1
9 29611 2 2 8 GLU HG3 H 9.538 -7.282 -9.745 1.00 . B B . 6 GLU HG3 1 1
9 29612 2 2 8 GLU N N 10.665 -3.366 -9.638 1.00 . B B . 6 GLU N 1 1
9 29613 2 2 8 GLU O O 10.638 -5.616 -6.970 1.00 . B B . 6 GLU O 1 1
9 29614 2 2 8 GLU OE1 O 12.142 -8.444 -11.239 1.00 . B B . 6 GLU OE1 1 1
9 29615 2 2 8 GLU OE2 O 10.049 -8.506 -11.860 1.00 . B B . 6 GLU OE2 1 1
9 29616 2 2 9 GLU C C 12.725 -4.163 -5.455 1.00 . B B . 7 GLU C 1 1
9 29617 2 2 9 GLU CA C 13.292 -4.877 -6.675 1.00 . B B . 7 GLU CA 1 1
9 29618 2 2 9 GLU CB C 14.728 -4.421 -6.923 1.00 . B B . 7 GLU CB 1 1
9 29619 2 2 9 GLU CD C 16.905 -4.863 -8.108 1.00 . B B . 7 GLU CD 1 1
9 29620 2 2 9 GLU CG C 15.439 -5.217 -8.001 1.00 . B B . 7 GLU CG 1 1
9 29621 2 2 9 GLU H H 12.852 -4.180 -8.624 1.00 . B B . 7 GLU H 1 1
9 29622 2 2 9 GLU HA H 13.292 -5.940 -6.482 1.00 . B B . 7 GLU HA 1 1
9 29623 2 2 9 GLU HB2 H 14.719 -3.383 -7.217 1.00 . B B . 7 GLU HB2 1 1
9 29624 2 2 9 GLU HB3 H 15.289 -4.521 -6.004 1.00 . B B . 7 GLU HB3 1 1
9 29625 2 2 9 GLU HG2 H 15.353 -6.267 -7.771 1.00 . B B . 7 GLU HG2 1 1
9 29626 2 2 9 GLU HG3 H 14.963 -5.017 -8.951 1.00 . B B . 7 GLU HG3 1 1
9 29627 2 2 9 GLU N N 12.465 -4.643 -7.854 1.00 . B B . 7 GLU N 1 1
9 29628 2 2 9 GLU O O 12.615 -4.753 -4.381 1.00 . B B . 7 GLU O 1 1
9 29629 2 2 9 GLU OE1 O 17.225 -3.814 -8.705 1.00 . B B . 7 GLU OE1 1 1
9 29630 2 2 9 GLU OE2 O 17.743 -5.633 -7.597 1.00 . B B . 7 GLU OE2 1 1
9 29631 2 2 10 ILE C C 10.486 -2.744 -4.068 1.00 . B B . 8 ILE C 1 1
9 29632 2 2 10 ILE CA C 11.799 -2.124 -4.525 1.00 . B B . 8 ILE CA 1 1
9 29633 2 2 10 ILE CB C 11.578 -0.643 -4.912 1.00 . B B . 8 ILE CB 1 1
9 29634 2 2 10 ILE CD1 C 13.797 0.165 -3.927 1.00 . B B . 8 ILE CD1 1 1
9 29635 2 2 10 ILE CG1 C 12.924 0.050 -5.162 1.00 . B B . 8 ILE CG1 1 1
9 29636 2 2 10 ILE CG2 C 10.794 0.089 -3.827 1.00 . B B . 8 ILE CG2 1 1
9 29637 2 2 10 ILE H H 12.469 -2.476 -6.504 1.00 . B B . 8 ILE H 1 1
9 29638 2 2 10 ILE HA H 12.501 -2.160 -3.705 1.00 . B B . 8 ILE HA 1 1
9 29639 2 2 10 ILE HB H 10.995 -0.617 -5.821 1.00 . B B . 8 ILE HB 1 1
9 29640 2 2 10 ILE HD11 H 13.326 0.827 -3.214 1.00 . B B . 8 ILE HD11 1 1
9 29641 2 2 10 ILE HD12 H 14.761 0.562 -4.204 1.00 . B B . 8 ILE HD12 1 1
9 29642 2 2 10 ILE HD13 H 13.924 -0.810 -3.481 1.00 . B B . 8 ILE HD13 1 1
9 29643 2 2 10 ILE HG12 H 13.475 -0.509 -5.902 1.00 . B B . 8 ILE HG12 1 1
9 29644 2 2 10 ILE HG13 H 12.742 1.048 -5.534 1.00 . B B . 8 ILE HG13 1 1
9 29645 2 2 10 ILE HG21 H 9.883 -0.450 -3.616 1.00 . B B . 8 ILE HG21 1 1
9 29646 2 2 10 ILE HG22 H 10.552 1.084 -4.169 1.00 . B B . 8 ILE HG22 1 1
9 29647 2 2 10 ILE HG23 H 11.392 0.152 -2.929 1.00 . B B . 8 ILE HG23 1 1
9 29648 2 2 10 ILE N N 12.360 -2.897 -5.624 1.00 . B B . 8 ILE N 1 1
9 29649 2 2 10 ILE O O 10.267 -2.922 -2.874 1.00 . B B . 8 ILE O 1 1
9 29650 2 2 11 ALA C C 8.525 -4.949 -3.849 1.00 . B B . 9 ALA C 1 1
9 29651 2 2 11 ALA CA C 8.345 -3.715 -4.727 1.00 . B B . 9 ALA CA 1 1
9 29652 2 2 11 ALA CB C 7.624 -4.081 -6.015 1.00 . B B . 9 ALA CB 1 1
9 29653 2 2 11 ALA H H 9.880 -2.944 -5.967 1.00 . B B . 9 ALA H 1 1
9 29654 2 2 11 ALA HA H 7.744 -2.992 -4.197 1.00 . B B . 9 ALA HA 1 1
9 29655 2 2 11 ALA HB1 H 8.346 -4.388 -6.757 1.00 . B B . 9 ALA HB1 1 1
9 29656 2 2 11 ALA HB2 H 7.075 -3.225 -6.378 1.00 . B B . 9 ALA HB2 1 1
9 29657 2 2 11 ALA HB3 H 6.938 -4.894 -5.825 1.00 . B B . 9 ALA HB3 1 1
9 29658 2 2 11 ALA N N 9.635 -3.101 -5.027 1.00 . B B . 9 ALA N 1 1
9 29659 2 2 11 ALA O O 7.810 -5.132 -2.859 1.00 . B B . 9 ALA O 1 1
9 29660 2 2 12 ALA C C 10.292 -6.639 -2.062 1.00 . B B . 10 ALA C 1 1
9 29661 2 2 12 ALA CA C 9.788 -6.988 -3.456 1.00 . B B . 10 ALA CA 1 1
9 29662 2 2 12 ALA CB C 10.809 -7.837 -4.195 1.00 . B B . 10 ALA CB 1 1
9 29663 2 2 12 ALA H H 10.026 -5.577 -5.013 1.00 . B B . 10 ALA H 1 1
9 29664 2 2 12 ALA HA H 8.874 -7.556 -3.369 1.00 . B B . 10 ALA HA 1 1
9 29665 2 2 12 ALA HB1 H 11.139 -8.643 -3.554 1.00 . B B . 10 ALA HB1 1 1
9 29666 2 2 12 ALA HB2 H 11.655 -7.225 -4.469 1.00 . B B . 10 ALA HB2 1 1
9 29667 2 2 12 ALA HB3 H 10.358 -8.249 -5.086 1.00 . B B . 10 ALA HB3 1 1
9 29668 2 2 12 ALA N N 9.495 -5.780 -4.210 1.00 . B B . 10 ALA N 1 1
9 29669 2 2 12 ALA O O 9.982 -7.322 -1.089 1.00 . B B . 10 ALA O 1 1
9 29670 2 2 13 LEU C C 10.485 -4.662 0.241 1.00 . B B . 11 LEU C 1 1
9 29671 2 2 13 LEU CA C 11.604 -5.119 -0.692 1.00 . B B . 11 LEU CA 1 1
9 29672 2 2 13 LEU CB C 12.609 -3.985 -0.906 1.00 . B B . 11 LEU CB 1 1
9 29673 2 2 13 LEU CD1 C 14.971 -3.158 -0.767 1.00 . B B . 11 LEU CD1 1 1
9 29674 2 2 13 LEU CD2 C 13.891 -4.168 1.248 1.00 . B B . 11 LEU CD2 1 1
9 29675 2 2 13 LEU CG C 13.986 -4.204 -0.271 1.00 . B B . 11 LEU CG 1 1
9 29676 2 2 13 LEU H H 11.265 -5.048 -2.781 1.00 . B B . 11 LEU H 1 1
9 29677 2 2 13 LEU HA H 12.110 -5.958 -0.240 1.00 . B B . 11 LEU HA 1 1
9 29678 2 2 13 LEU HB2 H 12.745 -3.848 -1.969 1.00 . B B . 11 LEU HB2 1 1
9 29679 2 2 13 LEU HB3 H 12.190 -3.078 -0.496 1.00 . B B . 11 LEU HB3 1 1
9 29680 2 2 13 LEU HD11 H 14.602 -2.173 -0.526 1.00 . B B . 11 LEU HD11 1 1
9 29681 2 2 13 LEU HD12 H 15.084 -3.248 -1.838 1.00 . B B . 11 LEU HD12 1 1
9 29682 2 2 13 LEU HD13 H 15.928 -3.310 -0.291 1.00 . B B . 11 LEU HD13 1 1
9 29683 2 2 13 LEU HD21 H 13.597 -3.180 1.566 1.00 . B B . 11 LEU HD21 1 1
9 29684 2 2 13 LEU HD22 H 14.853 -4.414 1.675 1.00 . B B . 11 LEU HD22 1 1
9 29685 2 2 13 LEU HD23 H 13.156 -4.886 1.578 1.00 . B B . 11 LEU HD23 1 1
9 29686 2 2 13 LEU HG H 14.358 -5.176 -0.562 1.00 . B B . 11 LEU HG 1 1
9 29687 2 2 13 LEU N N 11.060 -5.562 -1.968 1.00 . B B . 11 LEU N 1 1
9 29688 2 2 13 LEU O O 10.529 -4.919 1.444 1.00 . B B . 11 LEU O 1 1
9 29689 2 2 14 ILE C C 7.570 -4.653 1.083 1.00 . B B . 12 ILE C 1 1
9 29690 2 2 14 ILE CA C 8.346 -3.506 0.452 1.00 . B B . 12 ILE CA 1 1
9 29691 2 2 14 ILE CB C 7.362 -2.684 -0.408 1.00 . B B . 12 ILE CB 1 1
9 29692 2 2 14 ILE CD1 C 7.224 -1.045 -2.350 1.00 . B B . 12 ILE CD1 1 1
9 29693 2 2 14 ILE CG1 C 8.112 -1.734 -1.337 1.00 . B B . 12 ILE CG1 1 1
9 29694 2 2 14 ILE CG2 C 6.411 -1.903 0.489 1.00 . B B . 12 ILE CG2 1 1
9 29695 2 2 14 ILE H H 9.503 -3.839 -1.295 1.00 . B B . 12 ILE H 1 1
9 29696 2 2 14 ILE HA H 8.731 -2.867 1.234 1.00 . B B . 12 ILE HA 1 1
9 29697 2 2 14 ILE HB H 6.775 -3.370 -1.001 1.00 . B B . 12 ILE HB 1 1
9 29698 2 2 14 ILE HD11 H 6.656 -1.786 -2.893 1.00 . B B . 12 ILE HD11 1 1
9 29699 2 2 14 ILE HD12 H 7.835 -0.483 -3.041 1.00 . B B . 12 ILE HD12 1 1
9 29700 2 2 14 ILE HD13 H 6.548 -0.375 -1.840 1.00 . B B . 12 ILE HD13 1 1
9 29701 2 2 14 ILE HG12 H 8.594 -0.973 -0.745 1.00 . B B . 12 ILE HG12 1 1
9 29702 2 2 14 ILE HG13 H 8.864 -2.290 -1.879 1.00 . B B . 12 ILE HG13 1 1
9 29703 2 2 14 ILE HG21 H 6.968 -1.171 1.053 1.00 . B B . 12 ILE HG21 1 1
9 29704 2 2 14 ILE HG22 H 5.919 -2.582 1.168 1.00 . B B . 12 ILE HG22 1 1
9 29705 2 2 14 ILE HG23 H 5.671 -1.402 -0.119 1.00 . B B . 12 ILE HG23 1 1
9 29706 2 2 14 ILE N N 9.479 -4.002 -0.326 1.00 . B B . 12 ILE N 1 1
9 29707 2 2 14 ILE O O 7.386 -4.698 2.301 1.00 . B B . 12 ILE O 1 1
9 29708 2 2 15 VAL C C 7.180 -7.608 1.658 1.00 . B B . 13 VAL C 1 1
9 29709 2 2 15 VAL CA C 6.354 -6.725 0.723 1.00 . B B . 13 VAL CA 1 1
9 29710 2 2 15 VAL CB C 5.784 -7.560 -0.446 1.00 . B B . 13 VAL CB 1 1
9 29711 2 2 15 VAL CG1 C 4.836 -6.718 -1.285 1.00 . B B . 13 VAL CG1 1 1
9 29712 2 2 15 VAL CG2 C 6.892 -8.125 -1.316 1.00 . B B . 13 VAL CG2 1 1
9 29713 2 2 15 VAL H H 7.334 -5.510 -0.710 1.00 . B B . 13 VAL H 1 1
9 29714 2 2 15 VAL HA H 5.518 -6.331 1.284 1.00 . B B . 13 VAL HA 1 1
9 29715 2 2 15 VAL HB H 5.224 -8.386 -0.032 1.00 . B B . 13 VAL HB 1 1
9 29716 2 2 15 VAL HG11 H 4.125 -6.225 -0.638 1.00 . B B . 13 VAL HG11 1 1
9 29717 2 2 15 VAL HG12 H 4.310 -7.354 -1.980 1.00 . B B . 13 VAL HG12 1 1
9 29718 2 2 15 VAL HG13 H 5.402 -5.978 -1.832 1.00 . B B . 13 VAL HG13 1 1
9 29719 2 2 15 VAL HG21 H 7.689 -7.401 -1.401 1.00 . B B . 13 VAL HG21 1 1
9 29720 2 2 15 VAL HG22 H 6.500 -8.345 -2.298 1.00 . B B . 13 VAL HG22 1 1
9 29721 2 2 15 VAL HG23 H 7.274 -9.032 -0.870 1.00 . B B . 13 VAL HG23 1 1
9 29722 2 2 15 VAL N N 7.130 -5.587 0.249 1.00 . B B . 13 VAL N 1 1
9 29723 2 2 15 VAL O O 6.643 -8.202 2.594 1.00 . B B . 13 VAL O 1 1
9 29724 2 2 16 ASN C C 9.516 -7.797 3.618 1.00 . B B . 14 ASN C 1 1
9 29725 2 2 16 ASN CA C 9.378 -8.466 2.256 1.00 . B B . 14 ASN CA 1 1
9 29726 2 2 16 ASN CB C 10.759 -8.613 1.608 1.00 . B B . 14 ASN CB 1 1
9 29727 2 2 16 ASN CG C 11.718 -9.448 2.441 1.00 . B B . 14 ASN CG 1 1
9 29728 2 2 16 ASN H H 8.854 -7.201 0.636 1.00 . B B . 14 ASN H 1 1
9 29729 2 2 16 ASN HA H 8.939 -9.444 2.387 1.00 . B B . 14 ASN HA 1 1
9 29730 2 2 16 ASN HB2 H 10.647 -9.086 0.644 1.00 . B B . 14 ASN HB2 1 1
9 29731 2 2 16 ASN HB3 H 11.190 -7.632 1.473 1.00 . B B . 14 ASN HB3 1 1
9 29732 2 2 16 ASN HD21 H 13.253 -8.342 1.835 1.00 . B B . 14 ASN HD21 1 1
9 29733 2 2 16 ASN HD22 H 13.638 -9.634 2.916 1.00 . B B . 14 ASN HD22 1 1
9 29734 2 2 16 ASN N N 8.485 -7.678 1.412 1.00 . B B . 14 ASN N 1 1
9 29735 2 2 16 ASN ND2 N 12.998 -9.104 2.395 1.00 . B B . 14 ASN ND2 1 1
9 29736 2 2 16 ASN O O 9.517 -8.459 4.653 1.00 . B B . 14 ASN O 1 1
9 29737 2 2 16 ASN OD1 O 11.316 -10.388 3.120 1.00 . B B . 14 ASN OD1 1 1
9 29738 2 2 17 TYR C C 8.482 -5.852 5.672 1.00 . B B . 15 TYR C 1 1
9 29739 2 2 17 TYR CA C 9.750 -5.715 4.841 1.00 . B B . 15 TYR CA 1 1
9 29740 2 2 17 TYR CB C 10.038 -4.240 4.539 1.00 . B B . 15 TYR CB 1 1
9 29741 2 2 17 TYR CD1 C 11.994 -3.604 6.000 1.00 . B B . 15 TYR CD1 1 1
9 29742 2 2 17 TYR CD2 C 9.867 -2.658 6.503 1.00 . B B . 15 TYR CD2 1 1
9 29743 2 2 17 TYR CE1 C 12.556 -2.922 7.061 1.00 . B B . 15 TYR CE1 1 1
9 29744 2 2 17 TYR CE2 C 10.421 -1.971 7.566 1.00 . B B . 15 TYR CE2 1 1
9 29745 2 2 17 TYR CG C 10.644 -3.487 5.704 1.00 . B B . 15 TYR CG 1 1
9 29746 2 2 17 TYR CZ C 11.766 -2.107 7.840 1.00 . B B . 15 TYR CZ 1 1
9 29747 2 2 17 TYR H H 9.617 -5.996 2.748 1.00 . B B . 15 TYR H 1 1
9 29748 2 2 17 TYR HA H 10.578 -6.127 5.400 1.00 . B B . 15 TYR HA 1 1
9 29749 2 2 17 TYR HB2 H 10.729 -4.179 3.712 1.00 . B B . 15 TYR HB2 1 1
9 29750 2 2 17 TYR HB3 H 9.115 -3.749 4.268 1.00 . B B . 15 TYR HB3 1 1
9 29751 2 2 17 TYR HD1 H 12.612 -4.244 5.388 1.00 . B B . 15 TYR HD1 1 1
9 29752 2 2 17 TYR HD2 H 8.814 -2.555 6.286 1.00 . B B . 15 TYR HD2 1 1
9 29753 2 2 17 TYR HE1 H 13.610 -3.027 7.273 1.00 . B B . 15 TYR HE1 1 1
9 29754 2 2 17 TYR HE2 H 9.802 -1.332 8.177 1.00 . B B . 15 TYR HE2 1 1
9 29755 2 2 17 TYR HH H 12.997 -0.825 8.575 1.00 . B B . 15 TYR HH 1 1
9 29756 2 2 17 TYR N N 9.623 -6.474 3.608 1.00 . B B . 15 TYR N 1 1
9 29757 2 2 17 TYR O O 8.547 -6.147 6.862 1.00 . B B . 15 TYR O 1 1
9 29758 2 2 17 TYR OH O 12.322 -1.428 8.898 1.00 . B B . 15 TYR OH 1 1
9 29759 2 2 18 PHE C C 5.866 -7.146 6.342 1.00 . B B . 16 PHE C 1 1
9 29760 2 2 18 PHE CA C 6.041 -5.772 5.704 1.00 . B B . 16 PHE CA 1 1
9 29761 2 2 18 PHE CB C 4.893 -5.513 4.725 1.00 . B B . 16 PHE CB 1 1
9 29762 2 2 18 PHE CD1 C 5.540 -3.077 4.848 1.00 . B B . 16 PHE CD1 1 1
9 29763 2 2 18 PHE CD2 C 3.793 -3.724 3.358 1.00 . B B . 16 PHE CD2 1 1
9 29764 2 2 18 PHE CE1 C 5.391 -1.762 4.455 1.00 . B B . 16 PHE CE1 1 1
9 29765 2 2 18 PHE CE2 C 3.641 -2.411 2.963 1.00 . B B . 16 PHE CE2 1 1
9 29766 2 2 18 PHE CG C 4.742 -4.076 4.304 1.00 . B B . 16 PHE CG 1 1
9 29767 2 2 18 PHE CZ C 4.442 -1.430 3.510 1.00 . B B . 16 PHE CZ 1 1
9 29768 2 2 18 PHE H H 7.356 -5.446 4.069 1.00 . B B . 16 PHE H 1 1
9 29769 2 2 18 PHE HA H 6.013 -5.024 6.482 1.00 . B B . 16 PHE HA 1 1
9 29770 2 2 18 PHE HB2 H 5.057 -6.100 3.833 1.00 . B B . 16 PHE HB2 1 1
9 29771 2 2 18 PHE HB3 H 3.967 -5.823 5.186 1.00 . B B . 16 PHE HB3 1 1
9 29772 2 2 18 PHE HD1 H 6.285 -3.336 5.585 1.00 . B B . 16 PHE HD1 1 1
9 29773 2 2 18 PHE HD2 H 3.165 -4.490 2.929 1.00 . B B . 16 PHE HD2 1 1
9 29774 2 2 18 PHE HE1 H 6.017 -0.996 4.885 1.00 . B B . 16 PHE HE1 1 1
9 29775 2 2 18 PHE HE2 H 2.897 -2.153 2.223 1.00 . B B . 16 PHE HE2 1 1
9 29776 2 2 18 PHE HZ H 4.326 -0.403 3.200 1.00 . B B . 16 PHE HZ 1 1
9 29777 2 2 18 PHE N N 7.334 -5.667 5.027 1.00 . B B . 16 PHE N 1 1
9 29778 2 2 18 PHE O O 5.414 -7.256 7.484 1.00 . B B . 16 PHE O 1 1
9 29779 2 2 19 SER C C 6.924 -9.726 7.383 1.00 . B B . 17 SER C 1 1
9 29780 2 2 19 SER CA C 6.123 -9.556 6.093 1.00 . B B . 17 SER CA 1 1
9 29781 2 2 19 SER CB C 6.617 -10.540 5.030 1.00 . B B . 17 SER CB 1 1
9 29782 2 2 19 SER H H 6.567 -8.034 4.692 1.00 . B B . 17 SER H 1 1
9 29783 2 2 19 SER HA H 5.081 -9.755 6.299 1.00 . B B . 17 SER HA 1 1
9 29784 2 2 19 SER HB2 H 7.635 -10.293 4.763 1.00 . B B . 17 SER HB2 1 1
9 29785 2 2 19 SER HB3 H 6.583 -11.543 5.427 1.00 . B B . 17 SER HB3 1 1
9 29786 2 2 19 SER HG H 6.150 -9.785 3.278 1.00 . B B . 17 SER HG 1 1
9 29787 2 2 19 SER N N 6.228 -8.187 5.600 1.00 . B B . 17 SER N 1 1
9 29788 2 2 19 SER O O 6.468 -10.364 8.331 1.00 . B B . 17 SER O 1 1
9 29789 2 2 19 SER OG O 5.813 -10.478 3.861 1.00 . B B . 17 SER OG 1 1
9 29790 2 2 20 SER C C 8.461 -8.318 9.724 1.00 . B B . 18 SER C 1 1
9 29791 2 2 20 SER CA C 8.973 -9.196 8.581 1.00 . B B . 18 SER CA 1 1
9 29792 2 2 20 SER CB C 10.389 -8.780 8.195 1.00 . B B . 18 SER CB 1 1
9 29793 2 2 20 SER H H 8.406 -8.619 6.630 1.00 . B B . 18 SER H 1 1
9 29794 2 2 20 SER HA H 8.990 -10.222 8.914 1.00 . B B . 18 SER HA 1 1
9 29795 2 2 20 SER HB2 H 10.413 -7.716 8.008 1.00 . B B . 18 SER HB2 1 1
9 29796 2 2 20 SER HB3 H 11.068 -9.020 9.000 1.00 . B B . 18 SER HB3 1 1
9 29797 2 2 20 SER HG H 10.662 -10.408 7.129 1.00 . B B . 18 SER HG 1 1
9 29798 2 2 20 SER N N 8.103 -9.122 7.417 1.00 . B B . 18 SER N 1 1
9 29799 2 2 20 SER O O 8.800 -8.544 10.886 1.00 . B B . 18 SER O 1 1
9 29800 2 2 20 SER OG O 10.814 -9.457 7.023 1.00 . B B . 18 SER OG 1 1
9 29801 2 2 21 ILE C C 5.939 -7.088 11.162 1.00 . B B . 19 ILE C 1 1
9 29802 2 2 21 ILE CA C 7.089 -6.429 10.409 1.00 . B B . 19 ILE CA 1 1
9 29803 2 2 21 ILE CB C 6.595 -5.097 9.792 1.00 . B B . 19 ILE CB 1 1
9 29804 2 2 21 ILE CD1 C 8.953 -4.159 10.036 1.00 . B B . 19 ILE CD1 1 1
9 29805 2 2 21 ILE CG1 C 7.751 -4.339 9.135 1.00 . B B . 19 ILE CG1 1 1
9 29806 2 2 21 ILE CG2 C 5.931 -4.226 10.851 1.00 . B B . 19 ILE CG2 1 1
9 29807 2 2 21 ILE H H 7.326 -7.241 8.469 1.00 . B B . 19 ILE H 1 1
9 29808 2 2 21 ILE HA H 7.881 -6.206 11.108 1.00 . B B . 19 ILE HA 1 1
9 29809 2 2 21 ILE HB H 5.856 -5.330 9.040 1.00 . B B . 19 ILE HB 1 1
9 29810 2 2 21 ILE HD11 H 8.625 -3.825 11.007 1.00 . B B . 19 ILE HD11 1 1
9 29811 2 2 21 ILE HD12 H 9.619 -3.424 9.607 1.00 . B B . 19 ILE HD12 1 1
9 29812 2 2 21 ILE HD13 H 9.472 -5.100 10.136 1.00 . B B . 19 ILE HD13 1 1
9 29813 2 2 21 ILE HG12 H 8.075 -4.880 8.259 1.00 . B B . 19 ILE HG12 1 1
9 29814 2 2 21 ILE HG13 H 7.408 -3.358 8.840 1.00 . B B . 19 ILE HG13 1 1
9 29815 2 2 21 ILE HG21 H 5.473 -3.369 10.378 1.00 . B B . 19 ILE HG21 1 1
9 29816 2 2 21 ILE HG22 H 6.674 -3.890 11.559 1.00 . B B . 19 ILE HG22 1 1
9 29817 2 2 21 ILE HG23 H 5.175 -4.799 11.367 1.00 . B B . 19 ILE HG23 1 1
9 29818 2 2 21 ILE N N 7.626 -7.335 9.399 1.00 . B B . 19 ILE N 1 1
9 29819 2 2 21 ILE O O 5.862 -7.003 12.387 1.00 . B B . 19 ILE O 1 1
9 29820 2 2 22 VAL C C 4.372 -9.749 11.695 1.00 . B B . 20 VAL C 1 1
9 29821 2 2 22 VAL CA C 3.926 -8.443 11.051 1.00 . B B . 20 VAL CA 1 1
9 29822 2 2 22 VAL CB C 2.787 -8.720 10.041 1.00 . B B . 20 VAL CB 1 1
9 29823 2 2 22 VAL CG1 C 2.220 -7.417 9.499 1.00 . B B . 20 VAL CG1 1 1
9 29824 2 2 22 VAL CG2 C 3.271 -9.611 8.905 1.00 . B B . 20 VAL CG2 1 1
9 29825 2 2 22 VAL H H 5.234 -7.891 9.469 1.00 . B B . 20 VAL H 1 1
9 29826 2 2 22 VAL HA H 3.546 -7.790 11.823 1.00 . B B . 20 VAL HA 1 1
9 29827 2 2 22 VAL HB H 1.993 -9.240 10.560 1.00 . B B . 20 VAL HB 1 1
9 29828 2 2 22 VAL HG11 H 2.871 -7.032 8.729 1.00 . B B . 20 VAL HG11 1 1
9 29829 2 2 22 VAL HG12 H 2.147 -6.695 10.300 1.00 . B B . 20 VAL HG12 1 1
9 29830 2 2 22 VAL HG13 H 1.237 -7.596 9.085 1.00 . B B . 20 VAL HG13 1 1
9 29831 2 2 22 VAL HG21 H 2.502 -9.682 8.150 1.00 . B B . 20 VAL HG21 1 1
9 29832 2 2 22 VAL HG22 H 3.492 -10.596 9.289 1.00 . B B . 20 VAL HG22 1 1
9 29833 2 2 22 VAL HG23 H 4.165 -9.185 8.471 1.00 . B B . 20 VAL HG23 1 1
9 29834 2 2 22 VAL N N 5.071 -7.780 10.432 1.00 . B B . 20 VAL N 1 1
9 29835 2 2 22 VAL O O 3.717 -10.270 12.597 1.00 . B B . 20 VAL O 1 1
9 29836 2 2 23 GLU C C 6.364 -11.390 13.226 1.00 . B B . 21 GLU C 1 1
9 29837 2 2 23 GLU CA C 6.098 -11.486 11.725 1.00 . B B . 21 GLU CA 1 1
9 29838 2 2 23 GLU CB C 7.400 -11.753 10.969 1.00 . B B . 21 GLU CB 1 1
9 29839 2 2 23 GLU CD C 9.648 -12.859 11.050 1.00 . B B . 21 GLU CD 1 1
9 29840 2 2 23 GLU CG C 8.204 -12.923 11.495 1.00 . B B . 21 GLU CG 1 1
9 29841 2 2 23 GLU H H 5.962 -9.775 10.498 1.00 . B B . 21 GLU H 1 1
9 29842 2 2 23 GLU HA H 5.406 -12.293 11.538 1.00 . B B . 21 GLU HA 1 1
9 29843 2 2 23 GLU HB2 H 7.164 -11.947 9.933 1.00 . B B . 21 GLU HB2 1 1
9 29844 2 2 23 GLU HB3 H 8.019 -10.868 11.023 1.00 . B B . 21 GLU HB3 1 1
9 29845 2 2 23 GLU HG2 H 8.172 -12.913 12.574 1.00 . B B . 21 GLU HG2 1 1
9 29846 2 2 23 GLU HG3 H 7.767 -13.840 11.129 1.00 . B B . 21 GLU HG3 1 1
9 29847 2 2 23 GLU N N 5.509 -10.250 11.227 1.00 . B B . 21 GLU N 1 1
9 29848 2 2 23 GLU O O 6.094 -12.323 13.982 1.00 . B B . 21 GLU O 1 1
9 29849 2 2 23 GLU OE1 O 10.372 -11.953 11.515 1.00 . B B . 21 GLU OE1 1 1
9 29850 2 2 23 GLU OE2 O 10.063 -13.705 10.229 1.00 . B B . 21 GLU OE2 1 1
9 29851 2 2 24 LYS C C 6.207 -8.995 15.632 1.00 . B B . 22 LYS C 1 1
9 29852 2 2 24 LYS CA C 7.182 -10.011 15.054 1.00 . B B . 22 LYS CA 1 1
9 29853 2 2 24 LYS CB C 8.618 -9.507 15.222 1.00 . B B . 22 LYS CB 1 1
9 29854 2 2 24 LYS CD C 11.072 -9.898 14.888 1.00 . B B . 22 LYS CD 1 1
9 29855 2 2 24 LYS CE C 11.841 -9.930 13.576 1.00 . B B . 22 LYS CE 1 1
9 29856 2 2 24 LYS CG C 9.676 -10.482 14.735 1.00 . B B . 22 LYS CG 1 1
9 29857 2 2 24 LYS H H 7.050 -9.536 12.993 1.00 . B B . 22 LYS H 1 1
9 29858 2 2 24 LYS HA H 7.068 -10.946 15.582 1.00 . B B . 22 LYS HA 1 1
9 29859 2 2 24 LYS HB2 H 8.732 -8.587 14.668 1.00 . B B . 22 LYS HB2 1 1
9 29860 2 2 24 LYS HB3 H 8.797 -9.309 16.269 1.00 . B B . 22 LYS HB3 1 1
9 29861 2 2 24 LYS HD2 H 10.988 -8.873 15.218 1.00 . B B . 22 LYS HD2 1 1
9 29862 2 2 24 LYS HD3 H 11.612 -10.472 15.626 1.00 . B B . 22 LYS HD3 1 1
9 29863 2 2 24 LYS HE2 H 12.790 -9.434 13.719 1.00 . B B . 22 LYS HE2 1 1
9 29864 2 2 24 LYS HE3 H 12.013 -10.959 13.302 1.00 . B B . 22 LYS HE3 1 1
9 29865 2 2 24 LYS HG2 H 9.611 -11.391 15.315 1.00 . B B . 22 LYS HG2 1 1
9 29866 2 2 24 LYS HG3 H 9.498 -10.703 13.693 1.00 . B B . 22 LYS HG3 1 1
9 29867 2 2 24 LYS HZ1 H 11.732 -9.103 11.668 1.00 . B B . 22 LYS HZ1 1 1
9 29868 2 2 24 LYS HZ2 H 10.745 -8.324 12.804 1.00 . B B . 22 LYS HZ2 1 1
9 29869 2 2 24 LYS HZ3 H 10.298 -9.839 12.174 1.00 . B B . 22 LYS HZ3 1 1
9 29870 2 2 24 LYS N N 6.881 -10.245 13.647 1.00 . B B . 22 LYS N 1 1
9 29871 2 2 24 LYS NZ N 11.105 -9.253 12.478 1.00 . B B . 22 LYS NZ 1 1
9 29872 2 2 24 LYS O O 6.274 -8.654 16.814 1.00 . B B . 22 LYS O 1 1
9 29873 2 2 25 LYS C C 4.951 -6.300 15.721 1.00 . B B . 23 LYS C 1 1
9 29874 2 2 25 LYS CA C 4.289 -7.542 15.148 1.00 . B B . 23 LYS CA 1 1
9 29875 2 2 25 LYS CB C 3.268 -8.118 16.131 1.00 . B B . 23 LYS CB 1 1
9 29876 2 2 25 LYS CD C 0.869 -8.869 16.095 1.00 . B B . 23 LYS CD 1 1
9 29877 2 2 25 LYS CE C -0.211 -9.464 15.207 1.00 . B B . 23 LYS CE 1 1
9 29878 2 2 25 LYS CG C 2.243 -9.017 15.465 1.00 . B B . 23 LYS CG 1 1
9 29879 2 2 25 LYS H H 5.288 -8.891 13.868 1.00 . B B . 23 LYS H 1 1
9 29880 2 2 25 LYS HA H 3.773 -7.259 14.241 1.00 . B B . 23 LYS HA 1 1
9 29881 2 2 25 LYS HB2 H 3.791 -8.693 16.880 1.00 . B B . 23 LYS HB2 1 1
9 29882 2 2 25 LYS HB3 H 2.748 -7.302 16.611 1.00 . B B . 23 LYS HB3 1 1
9 29883 2 2 25 LYS HD2 H 0.862 -9.379 17.047 1.00 . B B . 23 LYS HD2 1 1
9 29884 2 2 25 LYS HD3 H 0.662 -7.819 16.244 1.00 . B B . 23 LYS HD3 1 1
9 29885 2 2 25 LYS HE2 H -0.196 -8.958 14.254 1.00 . B B . 23 LYS HE2 1 1
9 29886 2 2 25 LYS HE3 H 0.001 -10.513 15.061 1.00 . B B . 23 LYS HE3 1 1
9 29887 2 2 25 LYS HG2 H 2.175 -8.757 14.419 1.00 . B B . 23 LYS HG2 1 1
9 29888 2 2 25 LYS HG3 H 2.564 -10.043 15.561 1.00 . B B . 23 LYS HG3 1 1
9 29889 2 2 25 LYS HZ1 H -2.285 -9.309 15.057 1.00 . B B . 23 LYS HZ1 1 1
9 29890 2 2 25 LYS HZ2 H -1.627 -8.430 16.346 1.00 . B B . 23 LYS HZ2 1 1
9 29891 2 2 25 LYS HZ3 H -1.757 -10.117 16.444 1.00 . B B . 23 LYS HZ3 1 1
9 29892 2 2 25 LYS N N 5.292 -8.539 14.780 1.00 . B B . 23 LYS N 1 1
9 29893 2 2 25 LYS NZ N -1.563 -9.324 15.804 1.00 . B B . 23 LYS NZ 1 1
9 29894 2 2 25 LYS O O 4.594 -5.823 16.798 1.00 . B B . 23 LYS O 1 1
9 29895 2 2 26 GLU C C 5.861 -3.323 15.012 1.00 . B B . 24 GLU C 1 1
9 29896 2 2 26 GLU CA C 6.646 -4.584 15.375 1.00 . B B . 24 GLU CA 1 1
9 29897 2 2 26 GLU CB C 8.015 -4.569 14.693 1.00 . B B . 24 GLU CB 1 1
9 29898 2 2 26 GLU CD C 10.087 -5.892 14.110 1.00 . B B . 24 GLU CD 1 1
9 29899 2 2 26 GLU CG C 8.883 -5.773 15.024 1.00 . B B . 24 GLU CG 1 1
9 29900 2 2 26 GLU H H 6.129 -6.200 14.116 1.00 . B B . 24 GLU H 1 1
9 29901 2 2 26 GLU HA H 6.783 -4.617 16.445 1.00 . B B . 24 GLU HA 1 1
9 29902 2 2 26 GLU HB2 H 7.870 -4.542 13.622 1.00 . B B . 24 GLU HB2 1 1
9 29903 2 2 26 GLU HB3 H 8.545 -3.679 14.996 1.00 . B B . 24 GLU HB3 1 1
9 29904 2 2 26 GLU HG2 H 9.232 -5.679 16.042 1.00 . B B . 24 GLU HG2 1 1
9 29905 2 2 26 GLU HG3 H 8.286 -6.666 14.931 1.00 . B B . 24 GLU HG3 1 1
9 29906 2 2 26 GLU N N 5.910 -5.774 14.974 1.00 . B B . 24 GLU N 1 1
9 29907 2 2 26 GLU O O 6.436 -2.295 14.649 1.00 . B B . 24 GLU O 1 1
9 29908 2 2 26 GLU OE1 O 10.839 -4.904 13.986 1.00 . B B . 24 GLU OE1 1 1
9 29909 2 2 26 GLU OE2 O 10.275 -6.971 13.506 1.00 . B B . 24 GLU OE2 1 1
9 29910 2 2 27 ILE C C 2.265 -2.598 15.401 1.00 . B B . 25 ILE C 1 1
9 29911 2 2 27 ILE CA C 3.648 -2.317 14.803 1.00 . B B . 25 ILE CA 1 1
9 29912 2 2 27 ILE CB C 3.547 -2.097 13.268 1.00 . B B . 25 ILE CB 1 1
9 29913 2 2 27 ILE CD1 C 2.728 -0.482 11.465 1.00 . B B . 25 ILE CD1 1 1
9 29914 2 2 27 ILE CG1 C 2.839 -0.776 12.946 1.00 . B B . 25 ILE CG1 1 1
9 29915 2 2 27 ILE CG2 C 2.836 -3.268 12.600 1.00 . B B . 25 ILE CG2 1 1
9 29916 2 2 27 ILE H H 4.155 -4.263 15.434 1.00 . B B . 25 ILE H 1 1
9 29917 2 2 27 ILE HA H 4.051 -1.421 15.254 1.00 . B B . 25 ILE HA 1 1
9 29918 2 2 27 ILE HB H 4.553 -2.057 12.875 1.00 . B B . 25 ILE HB 1 1
9 29919 2 2 27 ILE HD11 H 2.262 0.482 11.324 1.00 . B B . 25 ILE HD11 1 1
9 29920 2 2 27 ILE HD12 H 2.129 -1.244 10.991 1.00 . B B . 25 ILE HD12 1 1
9 29921 2 2 27 ILE HD13 H 3.713 -0.473 11.025 1.00 . B B . 25 ILE HD13 1 1
9 29922 2 2 27 ILE HG12 H 1.839 -0.807 13.350 1.00 . B B . 25 ILE HG12 1 1
9 29923 2 2 27 ILE HG13 H 3.382 0.035 13.405 1.00 . B B . 25 ILE HG13 1 1
9 29924 2 2 27 ILE HG21 H 2.707 -3.056 11.548 1.00 . B B . 25 ILE HG21 1 1
9 29925 2 2 27 ILE HG22 H 1.870 -3.412 13.060 1.00 . B B . 25 ILE HG22 1 1
9 29926 2 2 27 ILE HG23 H 3.428 -4.163 12.717 1.00 . B B . 25 ILE HG23 1 1
9 29927 2 2 27 ILE N N 4.542 -3.419 15.117 1.00 . B B . 25 ILE N 1 1
9 29928 2 2 27 ILE O O 1.983 -3.728 15.809 1.00 . B B . 25 ILE O 1 1
9 29929 2 2 28 SER C C -0.791 -2.639 15.202 1.00 . B B . 26 SER C 1 1
9 29930 2 2 28 SER CA C 0.083 -1.683 16.024 1.00 . B B . 26 SER CA 1 1
9 29931 2 2 28 SER CB C -0.549 -0.292 16.059 1.00 . B B . 26 SER CB 1 1
9 29932 2 2 28 SER H H 1.733 -0.691 15.167 1.00 . B B . 26 SER H 1 1
9 29933 2 2 28 SER HA H 0.161 -2.058 17.031 1.00 . B B . 26 SER HA 1 1
9 29934 2 2 28 SER HB2 H -1.130 -0.138 15.161 1.00 . B B . 26 SER HB2 1 1
9 29935 2 2 28 SER HB3 H -1.188 -0.208 16.924 1.00 . B B . 26 SER HB3 1 1
9 29936 2 2 28 SER HG H 0.220 1.445 15.556 1.00 . B B . 26 SER HG 1 1
9 29937 2 2 28 SER N N 1.430 -1.568 15.476 1.00 . B B . 26 SER N 1 1
9 29938 2 2 28 SER O O -0.499 -2.913 14.034 1.00 . B B . 26 SER O 1 1
9 29939 2 2 28 SER OG O 0.457 0.708 16.132 1.00 . B B . 26 SER OG 1 1
9 29940 2 2 29 GLU C C -3.348 -3.485 13.870 1.00 . B B . 27 GLU C 1 1
9 29941 2 2 29 GLU CA C -2.795 -4.057 15.172 1.00 . B B . 27 GLU CA 1 1
9 29942 2 2 29 GLU CB C -3.956 -4.399 16.109 1.00 . B B . 27 GLU CB 1 1
9 29943 2 2 29 GLU CD C -2.923 -6.641 16.630 1.00 . B B . 27 GLU CD 1 1
9 29944 2 2 29 GLU CG C -3.599 -5.408 17.187 1.00 . B B . 27 GLU CG 1 1
9 29945 2 2 29 GLU H H -2.045 -2.852 16.745 1.00 . B B . 27 GLU H 1 1
9 29946 2 2 29 GLU HA H -2.250 -4.963 14.948 1.00 . B B . 27 GLU HA 1 1
9 29947 2 2 29 GLU HB2 H -4.289 -3.494 16.593 1.00 . B B . 27 GLU HB2 1 1
9 29948 2 2 29 GLU HB3 H -4.768 -4.803 15.524 1.00 . B B . 27 GLU HB3 1 1
9 29949 2 2 29 GLU HG2 H -2.932 -4.941 17.895 1.00 . B B . 27 GLU HG2 1 1
9 29950 2 2 29 GLU HG3 H -4.505 -5.710 17.693 1.00 . B B . 27 GLU HG3 1 1
9 29951 2 2 29 GLU N N -1.868 -3.127 15.821 1.00 . B B . 27 GLU N 1 1
9 29952 2 2 29 GLU O O -3.236 -4.111 12.813 1.00 . B B . 27 GLU O 1 1
9 29953 2 2 29 GLU OE1 O -3.446 -7.229 15.659 1.00 . B B . 27 GLU OE1 1 1
9 29954 2 2 29 GLU OE2 O -1.866 -7.038 17.163 1.00 . B B . 27 GLU OE2 1 1
9 29955 2 2 30 ASP C C -3.436 -1.425 11.725 1.00 . B B . 28 ASP C 1 1
9 29956 2 2 30 ASP CA C -4.512 -1.640 12.780 1.00 . B B . 28 ASP CA 1 1
9 29957 2 2 30 ASP CB C -5.142 -0.295 13.160 1.00 . B B . 28 ASP CB 1 1
9 29958 2 2 30 ASP CG C -6.628 -0.397 13.457 1.00 . B B . 28 ASP CG 1 1
9 29959 2 2 30 ASP H H -4.003 -1.855 14.829 1.00 . B B . 28 ASP H 1 1
9 29960 2 2 30 ASP HA H -5.276 -2.286 12.374 1.00 . B B . 28 ASP HA 1 1
9 29961 2 2 30 ASP HB2 H -4.647 0.088 14.042 1.00 . B B . 28 ASP HB2 1 1
9 29962 2 2 30 ASP HB3 H -5.002 0.400 12.347 1.00 . B B . 28 ASP HB3 1 1
9 29963 2 2 30 ASP N N -3.942 -2.298 13.954 1.00 . B B . 28 ASP N 1 1
9 29964 2 2 30 ASP O O -3.655 -1.666 10.537 1.00 . B B . 28 ASP O 1 1
9 29965 2 2 30 ASP OD1 O -6.986 -0.733 14.607 1.00 . B B . 28 ASP OD1 1 1
9 29966 2 2 30 ASP OD2 O -7.448 -0.121 12.553 1.00 . B B . 28 ASP OD2 1 1
9 29967 2 2 31 GLY C C -0.722 -2.007 10.542 1.00 . B B . 29 GLY C 1 1
9 29968 2 2 31 GLY CA C -1.149 -0.753 11.280 1.00 . B B . 29 GLY CA 1 1
9 29969 2 2 31 GLY H H -2.153 -0.843 13.139 1.00 . B B . 29 GLY H 1 1
9 29970 2 2 31 GLY HA2 H -1.440 -0.004 10.559 1.00 . B B . 29 GLY HA2 1 1
9 29971 2 2 31 GLY HA3 H -0.312 -0.383 11.853 1.00 . B B . 29 GLY HA3 1 1
9 29972 2 2 31 GLY N N -2.262 -0.996 12.178 1.00 . B B . 29 GLY N 1 1
9 29973 2 2 31 GLY O O -0.464 -1.967 9.341 1.00 . B B . 29 GLY O 1 1
9 29974 2 2 32 ALA C C -1.256 -4.800 9.578 1.00 . B B . 30 ALA C 1 1
9 29975 2 2 32 ALA CA C -0.274 -4.401 10.669 1.00 . B B . 30 ALA CA 1 1
9 29976 2 2 32 ALA CB C -0.203 -5.483 11.737 1.00 . B B . 30 ALA CB 1 1
9 29977 2 2 32 ALA H H -0.881 -3.088 12.221 1.00 . B B . 30 ALA H 1 1
9 29978 2 2 32 ALA HA H 0.709 -4.286 10.234 1.00 . B B . 30 ALA HA 1 1
9 29979 2 2 32 ALA HB1 H -1.203 -5.741 12.053 1.00 . B B . 30 ALA HB1 1 1
9 29980 2 2 32 ALA HB2 H 0.359 -5.118 12.584 1.00 . B B . 30 ALA HB2 1 1
9 29981 2 2 32 ALA HB3 H 0.284 -6.359 11.331 1.00 . B B . 30 ALA HB3 1 1
9 29982 2 2 32 ALA N N -0.661 -3.124 11.261 1.00 . B B . 30 ALA N 1 1
9 29983 2 2 32 ALA O O -0.866 -5.330 8.534 1.00 . B B . 30 ALA O 1 1
9 29984 2 2 33 ASP C C -3.446 -3.953 7.641 1.00 . B B . 31 ASP C 1 1
9 29985 2 2 33 ASP CA C -3.579 -4.848 8.869 1.00 . B B . 31 ASP CA 1 1
9 29986 2 2 33 ASP CB C -4.958 -4.671 9.505 1.00 . B B . 31 ASP CB 1 1
9 29987 2 2 33 ASP CG C -6.048 -5.349 8.706 1.00 . B B . 31 ASP CG 1 1
9 29988 2 2 33 ASP H H -2.776 -4.112 10.680 1.00 . B B . 31 ASP H 1 1
9 29989 2 2 33 ASP HA H -3.458 -5.878 8.567 1.00 . B B . 31 ASP HA 1 1
9 29990 2 2 33 ASP HB2 H -4.948 -5.094 10.500 1.00 . B B . 31 ASP HB2 1 1
9 29991 2 2 33 ASP HB3 H -5.184 -3.617 9.569 1.00 . B B . 31 ASP HB3 1 1
9 29992 2 2 33 ASP N N -2.531 -4.533 9.826 1.00 . B B . 31 ASP N 1 1
9 29993 2 2 33 ASP O O -3.682 -4.386 6.511 1.00 . B B . 31 ASP O 1 1
9 29994 2 2 33 ASP OD1 O -5.902 -6.550 8.387 1.00 . B B . 31 ASP OD1 1 1
9 29995 2 2 33 ASP OD2 O -7.055 -4.692 8.383 1.00 . B B . 31 ASP OD2 1 1
9 29996 2 2 34 SER C C -1.692 -2.194 5.899 1.00 . B B . 32 SER C 1 1
9 29997 2 2 34 SER CA C -2.846 -1.748 6.800 1.00 . B B . 32 SER CA 1 1
9 29998 2 2 34 SER CB C -2.569 -0.355 7.374 1.00 . B B . 32 SER CB 1 1
9 29999 2 2 34 SER H H -2.868 -2.430 8.802 1.00 . B B . 32 SER H 1 1
9 30000 2 2 34 SER HA H -3.753 -1.716 6.215 1.00 . B B . 32 SER HA 1 1
9 30001 2 2 34 SER HB2 H -1.595 -0.347 7.843 1.00 . B B . 32 SER HB2 1 1
9 30002 2 2 34 SER HB3 H -2.589 0.374 6.577 1.00 . B B . 32 SER HB3 1 1
9 30003 2 2 34 SER HG H -3.907 -0.793 8.747 1.00 . B B . 32 SER HG 1 1
9 30004 2 2 34 SER N N -3.039 -2.710 7.876 1.00 . B B . 32 SER N 1 1
9 30005 2 2 34 SER O O -1.755 -2.065 4.678 1.00 . B B . 32 SER O 1 1
9 30006 2 2 34 SER OG O -3.543 0.003 8.343 1.00 . B B . 32 SER OG 1 1
9 30007 2 2 35 LEU C C 0.131 -4.475 4.969 1.00 . B B . 33 LEU C 1 1
9 30008 2 2 35 LEU CA C 0.508 -3.222 5.751 1.00 . B B . 33 LEU CA 1 1
9 30009 2 2 35 LEU CB C 1.688 -3.534 6.675 1.00 . B B . 33 LEU CB 1 1
9 30010 2 2 35 LEU CD1 C 3.290 -2.851 8.471 1.00 . B B . 33 LEU CD1 1 1
9 30011 2 2 35 LEU CD2 C 2.422 -1.137 6.870 1.00 . B B . 33 LEU CD2 1 1
9 30012 2 2 35 LEU CG C 2.098 -2.413 7.633 1.00 . B B . 33 LEU CG 1 1
9 30013 2 2 35 LEU H H -0.643 -2.820 7.489 1.00 . B B . 33 LEU H 1 1
9 30014 2 2 35 LEU HA H 0.794 -2.448 5.055 1.00 . B B . 33 LEU HA 1 1
9 30015 2 2 35 LEU HB2 H 1.437 -4.404 7.262 1.00 . B B . 33 LEU HB2 1 1
9 30016 2 2 35 LEU HB3 H 2.542 -3.774 6.059 1.00 . B B . 33 LEU HB3 1 1
9 30017 2 2 35 LEU HD11 H 3.028 -3.732 9.037 1.00 . B B . 33 LEU HD11 1 1
9 30018 2 2 35 LEU HD12 H 3.565 -2.056 9.149 1.00 . B B . 33 LEU HD12 1 1
9 30019 2 2 35 LEU HD13 H 4.124 -3.075 7.821 1.00 . B B . 33 LEU HD13 1 1
9 30020 2 2 35 LEU HD21 H 1.535 -0.786 6.364 1.00 . B B . 33 LEU HD21 1 1
9 30021 2 2 35 LEU HD22 H 3.196 -1.337 6.145 1.00 . B B . 33 LEU HD22 1 1
9 30022 2 2 35 LEU HD23 H 2.763 -0.381 7.562 1.00 . B B . 33 LEU HD23 1 1
9 30023 2 2 35 LEU HG H 1.278 -2.205 8.305 1.00 . B B . 33 LEU HG 1 1
9 30024 2 2 35 LEU N N -0.644 -2.744 6.509 1.00 . B B . 33 LEU N 1 1
9 30025 2 2 35 LEU O O 0.648 -4.722 3.881 1.00 . B B . 33 LEU O 1 1
9 30026 2 2 36 ASN C C -1.902 -6.196 3.566 1.00 . B B . 34 ASN C 1 1
9 30027 2 2 36 ASN CA C -1.245 -6.489 4.907 1.00 . B B . 34 ASN CA 1 1
9 30028 2 2 36 ASN CB C -2.239 -7.213 5.822 1.00 . B B . 34 ASN CB 1 1
9 30029 2 2 36 ASN CG C -1.605 -8.356 6.590 1.00 . B B . 34 ASN CG 1 1
9 30030 2 2 36 ASN H H -1.159 -4.990 6.403 1.00 . B B . 34 ASN H 1 1
9 30031 2 2 36 ASN HA H -0.388 -7.123 4.745 1.00 . B B . 34 ASN HA 1 1
9 30032 2 2 36 ASN HB2 H -2.641 -6.508 6.534 1.00 . B B . 34 ASN HB2 1 1
9 30033 2 2 36 ASN HB3 H -3.045 -7.609 5.222 1.00 . B B . 34 ASN HB3 1 1
9 30034 2 2 36 ASN HD21 H -1.087 -7.117 8.060 1.00 . B B . 34 ASN HD21 1 1
9 30035 2 2 36 ASN HD22 H -0.643 -8.776 8.276 1.00 . B B . 34 ASN HD22 1 1
9 30036 2 2 36 ASN N N -0.782 -5.255 5.535 1.00 . B B . 34 ASN N 1 1
9 30037 2 2 36 ASN ND2 N -1.056 -8.054 7.758 1.00 . B B . 34 ASN ND2 1 1
9 30038 2 2 36 ASN O O -1.534 -6.779 2.540 1.00 . B B . 34 ASN O 1 1
9 30039 2 2 36 ASN OD1 O -1.613 -9.502 6.140 1.00 . B B . 34 ASN OD1 1 1
9 30040 2 2 37 VAL C C -2.655 -4.129 1.405 1.00 . B B . 35 VAL C 1 1
9 30041 2 2 37 VAL CA C -3.570 -4.895 2.364 1.00 . B B . 35 VAL CA 1 1
9 30042 2 2 37 VAL CB C -4.843 -4.073 2.680 1.00 . B B . 35 VAL CB 1 1
9 30043 2 2 37 VAL CG1 C -4.500 -2.722 3.286 1.00 . B B . 35 VAL CG1 1 1
9 30044 2 2 37 VAL CG2 C -5.693 -3.902 1.433 1.00 . B B . 35 VAL CG2 1 1
9 30045 2 2 37 VAL H H -3.080 -4.818 4.421 1.00 . B B . 35 VAL H 1 1
9 30046 2 2 37 VAL HA H -3.877 -5.813 1.880 1.00 . B B . 35 VAL HA 1 1
9 30047 2 2 37 VAL HB H -5.425 -4.625 3.405 1.00 . B B . 35 VAL HB 1 1
9 30048 2 2 37 VAL HG11 H -3.720 -2.253 2.705 1.00 . B B . 35 VAL HG11 1 1
9 30049 2 2 37 VAL HG12 H -4.159 -2.859 4.302 1.00 . B B . 35 VAL HG12 1 1
9 30050 2 2 37 VAL HG13 H -5.378 -2.094 3.283 1.00 . B B . 35 VAL HG13 1 1
9 30051 2 2 37 VAL HG21 H -6.107 -4.859 1.145 1.00 . B B . 35 VAL HG21 1 1
9 30052 2 2 37 VAL HG22 H -5.081 -3.519 0.631 1.00 . B B . 35 VAL HG22 1 1
9 30053 2 2 37 VAL HG23 H -6.497 -3.210 1.636 1.00 . B B . 35 VAL HG23 1 1
9 30054 2 2 37 VAL N N -2.855 -5.266 3.576 1.00 . B B . 35 VAL N 1 1
9 30055 2 2 37 VAL O O -2.783 -4.249 0.185 1.00 . B B . 35 VAL O 1 1
9 30056 2 2 38 ALA C C 0.101 -3.579 0.365 1.00 . B B . 36 ALA C 1 1
9 30057 2 2 38 ALA CA C -0.778 -2.606 1.135 1.00 . B B . 36 ALA CA 1 1
9 30058 2 2 38 ALA CB C 0.069 -1.675 1.992 1.00 . B B . 36 ALA CB 1 1
9 30059 2 2 38 ALA H H -1.670 -3.284 2.935 1.00 . B B . 36 ALA H 1 1
9 30060 2 2 38 ALA HA H -1.343 -2.009 0.433 1.00 . B B . 36 ALA HA 1 1
9 30061 2 2 38 ALA HB1 H -0.556 -0.897 2.403 1.00 . B B . 36 ALA HB1 1 1
9 30062 2 2 38 ALA HB2 H 0.844 -1.231 1.384 1.00 . B B . 36 ALA HB2 1 1
9 30063 2 2 38 ALA HB3 H 0.520 -2.236 2.796 1.00 . B B . 36 ALA HB3 1 1
9 30064 2 2 38 ALA N N -1.720 -3.356 1.956 1.00 . B B . 36 ALA N 1 1
9 30065 2 2 38 ALA O O 0.303 -3.432 -0.838 1.00 . B B . 36 ALA O 1 1
9 30066 2 2 39 MET C C 0.654 -6.330 -0.639 1.00 . B B . 37 MET C 1 1
9 30067 2 2 39 MET CA C 1.425 -5.628 0.470 1.00 . B B . 37 MET CA 1 1
9 30068 2 2 39 MET CB C 1.840 -6.653 1.538 1.00 . B B . 37 MET CB 1 1
9 30069 2 2 39 MET CE C 2.923 -8.725 3.583 1.00 . B B . 37 MET CE 1 1
9 30070 2 2 39 MET CG C 2.295 -7.992 0.975 1.00 . B B . 37 MET CG 1 1
9 30071 2 2 39 MET H H 0.377 -4.654 2.029 1.00 . B B . 37 MET H 1 1
9 30072 2 2 39 MET HA H 2.306 -5.161 0.057 1.00 . B B . 37 MET HA 1 1
9 30073 2 2 39 MET HB2 H 2.651 -6.242 2.118 1.00 . B B . 37 MET HB2 1 1
9 30074 2 2 39 MET HB3 H 0.999 -6.831 2.192 1.00 . B B . 37 MET HB3 1 1
9 30075 2 2 39 MET HE1 H 3.933 -8.455 3.314 1.00 . B B . 37 MET HE1 1 1
9 30076 2 2 39 MET HE2 H 2.945 -9.488 4.348 1.00 . B B . 37 MET HE2 1 1
9 30077 2 2 39 MET HE3 H 2.406 -7.855 3.958 1.00 . B B . 37 MET HE3 1 1
9 30078 2 2 39 MET HG2 H 1.725 -8.204 0.082 1.00 . B B . 37 MET HG2 1 1
9 30079 2 2 39 MET HG3 H 3.343 -7.925 0.722 1.00 . B B . 37 MET HG3 1 1
9 30080 2 2 39 MET N N 0.590 -4.596 1.069 1.00 . B B . 37 MET N 1 1
9 30081 2 2 39 MET O O 1.203 -6.665 -1.691 1.00 . B B . 37 MET O 1 1
9 30082 2 2 39 MET SD S 2.068 -9.353 2.138 1.00 . B B . 37 MET SD 1 1
9 30083 2 2 40 ASP C C -1.715 -6.360 -2.594 1.00 . B B . 38 ASP C 1 1
9 30084 2 2 40 ASP CA C -1.523 -7.189 -1.326 1.00 . B B . 38 ASP CA 1 1
9 30085 2 2 40 ASP CB C -2.867 -7.445 -0.645 1.00 . B B . 38 ASP CB 1 1
9 30086 2 2 40 ASP CG C -3.712 -8.476 -1.361 1.00 . B B . 38 ASP CG 1 1
9 30087 2 2 40 ASP H H -1.002 -6.194 0.462 1.00 . B B . 38 ASP H 1 1
9 30088 2 2 40 ASP HA H -1.078 -8.137 -1.591 1.00 . B B . 38 ASP HA 1 1
9 30089 2 2 40 ASP HB2 H -2.691 -7.793 0.362 1.00 . B B . 38 ASP HB2 1 1
9 30090 2 2 40 ASP HB3 H -3.423 -6.518 -0.605 1.00 . B B . 38 ASP HB3 1 1
9 30091 2 2 40 ASP N N -0.632 -6.522 -0.389 1.00 . B B . 38 ASP N 1 1
9 30092 2 2 40 ASP O O -1.520 -6.853 -3.706 1.00 . B B . 38 ASP O 1 1
9 30093 2 2 40 ASP OD1 O -3.168 -9.515 -1.789 1.00 . B B . 38 ASP OD1 1 1
9 30094 2 2 40 ASP OD2 O -4.927 -8.266 -1.481 1.00 . B B . 38 ASP OD2 1 1
9 30095 2 2 41 CYS C C -1.000 -3.923 -4.324 1.00 . B B . 39 CYS C 1 1
9 30096 2 2 41 CYS CA C -2.295 -4.197 -3.557 1.00 . B B . 39 CYS CA 1 1
9 30097 2 2 41 CYS CB C -2.916 -2.880 -3.087 1.00 . B B . 39 CYS CB 1 1
9 30098 2 2 41 CYS H H -2.194 -4.744 -1.511 1.00 . B B . 39 CYS H 1 1
9 30099 2 2 41 CYS HA H -2.989 -4.687 -4.222 1.00 . B B . 39 CYS HA 1 1
9 30100 2 2 41 CYS HB2 H -3.267 -2.995 -2.073 1.00 . B B . 39 CYS HB2 1 1
9 30101 2 2 41 CYS HB3 H -2.164 -2.105 -3.118 1.00 . B B . 39 CYS HB3 1 1
9 30102 2 2 41 CYS HG H -3.869 -1.401 -4.935 1.00 . B B . 39 CYS HG 1 1
9 30103 2 2 41 CYS N N -2.071 -5.089 -2.424 1.00 . B B . 39 CYS N 1 1
9 30104 2 2 41 CYS O O -1.021 -3.749 -5.542 1.00 . B B . 39 CYS O 1 1
9 30105 2 2 41 CYS SG S -4.314 -2.333 -4.098 1.00 . B B . 39 CYS SG 1 1
9 30106 2 2 42 ILE C C 1.783 -4.820 -5.145 1.00 . B B . 40 ILE C 1 1
9 30107 2 2 42 ILE CA C 1.414 -3.642 -4.249 1.00 . B B . 40 ILE CA 1 1
9 30108 2 2 42 ILE CB C 2.528 -3.397 -3.204 1.00 . B B . 40 ILE CB 1 1
9 30109 2 2 42 ILE CD1 C 3.298 -1.738 -1.431 1.00 . B B . 40 ILE CD1 1 1
9 30110 2 2 42 ILE CG1 C 2.389 -1.993 -2.612 1.00 . B B . 40 ILE CG1 1 1
9 30111 2 2 42 ILE CG2 C 3.911 -3.578 -3.820 1.00 . B B . 40 ILE CG2 1 1
9 30112 2 2 42 ILE H H 0.082 -4.003 -2.637 1.00 . B B . 40 ILE H 1 1
9 30113 2 2 42 ILE HA H 1.321 -2.755 -4.860 1.00 . B B . 40 ILE HA 1 1
9 30114 2 2 42 ILE HB H 2.414 -4.124 -2.414 1.00 . B B . 40 ILE HB 1 1
9 30115 2 2 42 ILE HD11 H 3.147 -0.730 -1.071 1.00 . B B . 40 ILE HD11 1 1
9 30116 2 2 42 ILE HD12 H 4.326 -1.861 -1.736 1.00 . B B . 40 ILE HD12 1 1
9 30117 2 2 42 ILE HD13 H 3.069 -2.439 -0.643 1.00 . B B . 40 ILE HD13 1 1
9 30118 2 2 42 ILE HG12 H 2.626 -1.265 -3.373 1.00 . B B . 40 ILE HG12 1 1
9 30119 2 2 42 ILE HG13 H 1.370 -1.847 -2.287 1.00 . B B . 40 ILE HG13 1 1
9 30120 2 2 42 ILE HG21 H 4.654 -3.611 -3.037 1.00 . B B . 40 ILE HG21 1 1
9 30121 2 2 42 ILE HG22 H 4.120 -2.751 -4.480 1.00 . B B . 40 ILE HG22 1 1
9 30122 2 2 42 ILE HG23 H 3.937 -4.501 -4.381 1.00 . B B . 40 ILE HG23 1 1
9 30123 2 2 42 ILE N N 0.123 -3.880 -3.613 1.00 . B B . 40 ILE N 1 1
9 30124 2 2 42 ILE O O 2.180 -4.633 -6.296 1.00 . B B . 40 ILE O 1 1
9 30125 2 2 43 SER C C 1.061 -7.292 -6.638 1.00 . B B . 41 SER C 1 1
9 30126 2 2 43 SER CA C 1.916 -7.241 -5.373 1.00 . B B . 41 SER CA 1 1
9 30127 2 2 43 SER CB C 1.662 -8.481 -4.509 1.00 . B B . 41 SER CB 1 1
9 30128 2 2 43 SER H H 1.287 -6.110 -3.699 1.00 . B B . 41 SER H 1 1
9 30129 2 2 43 SER HA H 2.959 -7.212 -5.655 1.00 . B B . 41 SER HA 1 1
9 30130 2 2 43 SER HB2 H 0.611 -8.539 -4.270 1.00 . B B . 41 SER HB2 1 1
9 30131 2 2 43 SER HB3 H 1.956 -9.365 -5.057 1.00 . B B . 41 SER HB3 1 1
9 30132 2 2 43 SER HG H 1.998 -7.782 -2.704 1.00 . B B . 41 SER HG 1 1
9 30133 2 2 43 SER N N 1.617 -6.030 -4.618 1.00 . B B . 41 SER N 1 1
9 30134 2 2 43 SER O O 1.496 -7.775 -7.682 1.00 . B B . 41 SER O 1 1
9 30135 2 2 43 SER OG O 2.403 -8.427 -3.299 1.00 . B B . 41 SER OG 1 1
9 30136 2 2 44 GLU C C -0.670 -5.661 -8.668 1.00 . B B . 42 GLU C 1 1
9 30137 2 2 44 GLU CA C -1.083 -6.723 -7.646 1.00 . B B . 42 GLU CA 1 1
9 30138 2 2 44 GLU CB C -2.489 -6.427 -7.114 1.00 . B B . 42 GLU CB 1 1
9 30139 2 2 44 GLU CD C -3.823 -7.880 -8.694 1.00 . B B . 42 GLU CD 1 1
9 30140 2 2 44 GLU CG C -3.581 -6.481 -8.167 1.00 . B B . 42 GLU CG 1 1
9 30141 2 2 44 GLU H H -0.427 -6.387 -5.669 1.00 . B B . 42 GLU H 1 1
9 30142 2 2 44 GLU HA H -1.080 -7.692 -8.121 1.00 . B B . 42 GLU HA 1 1
9 30143 2 2 44 GLU HB2 H -2.727 -7.149 -6.346 1.00 . B B . 42 GLU HB2 1 1
9 30144 2 2 44 GLU HB3 H -2.491 -5.440 -6.676 1.00 . B B . 42 GLU HB3 1 1
9 30145 2 2 44 GLU HG2 H -4.499 -6.115 -7.734 1.00 . B B . 42 GLU HG2 1 1
9 30146 2 2 44 GLU HG3 H -3.297 -5.846 -8.994 1.00 . B B . 42 GLU HG3 1 1
9 30147 2 2 44 GLU N N -0.149 -6.761 -6.532 1.00 . B B . 42 GLU N 1 1
9 30148 2 2 44 GLU O O -0.622 -5.925 -9.869 1.00 . B B . 42 GLU O 1 1
9 30149 2 2 44 GLU OE1 O -3.937 -8.820 -7.879 1.00 . B B . 42 GLU OE1 1 1
9 30150 2 2 44 GLU OE2 O -3.922 -8.042 -9.927 1.00 . B B . 42 GLU OE2 1 1
9 30151 2 2 45 ALA C C 1.321 -3.641 -9.809 1.00 . B B . 43 ALA C 1 1
9 30152 2 2 45 ALA CA C 0.042 -3.348 -9.029 1.00 . B B . 43 ALA CA 1 1
9 30153 2 2 45 ALA CB C 0.220 -2.086 -8.196 1.00 . B B . 43 ALA CB 1 1
9 30154 2 2 45 ALA H H -0.395 -4.330 -7.203 1.00 . B B . 43 ALA H 1 1
9 30155 2 2 45 ALA HA H -0.758 -3.170 -9.732 1.00 . B B . 43 ALA HA 1 1
9 30156 2 2 45 ALA HB1 H 1.105 -2.181 -7.584 1.00 . B B . 43 ALA HB1 1 1
9 30157 2 2 45 ALA HB2 H -0.643 -1.949 -7.561 1.00 . B B . 43 ALA HB2 1 1
9 30158 2 2 45 ALA HB3 H 0.325 -1.233 -8.851 1.00 . B B . 43 ALA HB3 1 1
9 30159 2 2 45 ALA N N -0.354 -4.466 -8.175 1.00 . B B . 43 ALA N 1 1
9 30160 2 2 45 ALA O O 1.454 -3.246 -10.968 1.00 . B B . 43 ALA O 1 1
9 30161 2 2 46 PHE C C 3.482 -6.028 -10.487 1.00 . B B . 44 PHE C 1 1
9 30162 2 2 46 PHE CA C 3.524 -4.653 -9.829 1.00 . B B . 44 PHE CA 1 1
9 30163 2 2 46 PHE CB C 4.674 -4.580 -8.829 1.00 . B B . 44 PHE CB 1 1
9 30164 2 2 46 PHE CD1 C 5.809 -2.366 -9.161 1.00 . B B . 44 PHE CD1 1 1
9 30165 2 2 46 PHE CD2 C 4.478 -2.676 -7.209 1.00 . B B . 44 PHE CD2 1 1
9 30166 2 2 46 PHE CE1 C 6.103 -1.078 -8.759 1.00 . B B . 44 PHE CE1 1 1
9 30167 2 2 46 PHE CE2 C 4.770 -1.389 -6.801 1.00 . B B . 44 PHE CE2 1 1
9 30168 2 2 46 PHE CG C 4.995 -3.179 -8.390 1.00 . B B . 44 PHE CG 1 1
9 30169 2 2 46 PHE CZ C 5.583 -0.588 -7.578 1.00 . B B . 44 PHE CZ 1 1
9 30170 2 2 46 PHE H H 2.101 -4.629 -8.253 1.00 . B B . 44 PHE H 1 1
9 30171 2 2 46 PHE HA H 3.690 -3.914 -10.596 1.00 . B B . 44 PHE HA 1 1
9 30172 2 2 46 PHE HB2 H 4.413 -5.150 -7.951 1.00 . B B . 44 PHE HB2 1 1
9 30173 2 2 46 PHE HB3 H 5.562 -5.002 -9.278 1.00 . B B . 44 PHE HB3 1 1
9 30174 2 2 46 PHE HD1 H 6.217 -2.748 -10.085 1.00 . B B . 44 PHE HD1 1 1
9 30175 2 2 46 PHE HD2 H 3.842 -3.302 -6.601 1.00 . B B . 44 PHE HD2 1 1
9 30176 2 2 46 PHE HE1 H 6.738 -0.453 -9.368 1.00 . B B . 44 PHE HE1 1 1
9 30177 2 2 46 PHE HE2 H 4.362 -1.008 -5.876 1.00 . B B . 44 PHE HE2 1 1
9 30178 2 2 46 PHE HZ H 5.812 0.418 -7.262 1.00 . B B . 44 PHE HZ 1 1
9 30179 2 2 46 PHE N N 2.259 -4.332 -9.177 1.00 . B B . 44 PHE N 1 1
9 30180 2 2 46 PHE O O 4.433 -6.424 -11.157 1.00 . B B . 44 PHE O 1 1
9 30181 2 2 47 GLY C C 3.279 -9.042 -10.452 1.00 . B B . 45 GLY C 1 1
9 30182 2 2 47 GLY CA C 2.212 -8.054 -10.885 1.00 . B B . 45 GLY CA 1 1
9 30183 2 2 47 GLY H H 1.643 -6.355 -9.773 1.00 . B B . 45 GLY H 1 1
9 30184 2 2 47 GLY HA2 H 1.247 -8.442 -10.599 1.00 . B B . 45 GLY HA2 1 1
9 30185 2 2 47 GLY HA3 H 2.243 -7.960 -11.958 1.00 . B B . 45 GLY HA3 1 1
9 30186 2 2 47 GLY N N 2.373 -6.736 -10.302 1.00 . B B . 45 GLY N 1 1
9 30187 2 2 47 GLY O O 4.017 -9.569 -11.285 1.00 . B B . 45 GLY O 1 1
9 30188 2 2 48 PHE C C 3.837 -10.828 -7.319 1.00 . B B . 46 PHE C 1 1
9 30189 2 2 48 PHE CA C 4.342 -10.237 -8.628 1.00 . B B . 46 PHE CA 1 1
9 30190 2 2 48 PHE CB C 5.717 -9.576 -8.438 1.00 . B B . 46 PHE CB 1 1
9 30191 2 2 48 PHE CD1 C 5.181 -7.559 -7.042 1.00 . B B . 46 PHE CD1 1 1
9 30192 2 2 48 PHE CD2 C 6.655 -9.201 -6.143 1.00 . B B . 46 PHE CD2 1 1
9 30193 2 2 48 PHE CE1 C 5.310 -6.810 -5.891 1.00 . B B . 46 PHE CE1 1 1
9 30194 2 2 48 PHE CE2 C 6.788 -8.456 -4.990 1.00 . B B . 46 PHE CE2 1 1
9 30195 2 2 48 PHE CG C 5.852 -8.760 -7.182 1.00 . B B . 46 PHE CG 1 1
9 30196 2 2 48 PHE CZ C 6.113 -7.259 -4.863 1.00 . B B . 46 PHE CZ 1 1
9 30197 2 2 48 PHE H H 2.756 -8.833 -8.535 1.00 . B B . 46 PHE H 1 1
9 30198 2 2 48 PHE HA H 4.438 -11.037 -9.347 1.00 . B B . 46 PHE HA 1 1
9 30199 2 2 48 PHE HB2 H 6.473 -10.346 -8.410 1.00 . B B . 46 PHE HB2 1 1
9 30200 2 2 48 PHE HB3 H 5.911 -8.925 -9.278 1.00 . B B . 46 PHE HB3 1 1
9 30201 2 2 48 PHE HD1 H 4.553 -7.208 -7.847 1.00 . B B . 46 PHE HD1 1 1
9 30202 2 2 48 PHE HD2 H 7.184 -10.138 -6.241 1.00 . B B . 46 PHE HD2 1 1
9 30203 2 2 48 PHE HE1 H 4.780 -5.874 -5.794 1.00 . B B . 46 PHE HE1 1 1
9 30204 2 2 48 PHE HE2 H 7.417 -8.811 -4.187 1.00 . B B . 46 PHE HE2 1 1
9 30205 2 2 48 PHE HZ H 6.215 -6.673 -3.961 1.00 . B B . 46 PHE HZ 1 1
9 30206 2 2 48 PHE N N 3.368 -9.291 -9.156 1.00 . B B . 46 PHE N 1 1
9 30207 2 2 48 PHE O O 2.895 -10.309 -6.721 1.00 . B B . 46 PHE O 1 1
9 30208 2 2 49 GLU C C 4.966 -12.215 -4.497 1.00 . B B . 47 GLU C 1 1
9 30209 2 2 49 GLU CA C 4.043 -12.570 -5.654 1.00 . B B . 47 GLU CA 1 1
9 30210 2 2 49 GLU CB C 4.010 -14.081 -5.868 1.00 . B B . 47 GLU CB 1 1
9 30211 2 2 49 GLU CD C 2.778 -15.964 -7.011 1.00 . B B . 47 GLU CD 1 1
9 30212 2 2 49 GLU CG C 3.119 -14.493 -7.027 1.00 . B B . 47 GLU CG 1 1
9 30213 2 2 49 GLU H H 5.210 -12.275 -7.393 1.00 . B B . 47 GLU H 1 1
9 30214 2 2 49 GLU HA H 3.045 -12.231 -5.417 1.00 . B B . 47 GLU HA 1 1
9 30215 2 2 49 GLU HB2 H 5.013 -14.428 -6.067 1.00 . B B . 47 GLU HB2 1 1
9 30216 2 2 49 GLU HB3 H 3.644 -14.556 -4.970 1.00 . B B . 47 GLU HB3 1 1
9 30217 2 2 49 GLU HG2 H 2.201 -13.928 -6.975 1.00 . B B . 47 GLU HG2 1 1
9 30218 2 2 49 GLU HG3 H 3.626 -14.267 -7.952 1.00 . B B . 47 GLU HG3 1 1
9 30219 2 2 49 GLU N N 4.454 -11.909 -6.882 1.00 . B B . 47 GLU N 1 1
9 30220 2 2 49 GLU O O 6.188 -12.217 -4.643 1.00 . B B . 47 GLU O 1 1
9 30221 2 2 49 GLU OE1 O 2.018 -16.383 -6.116 1.00 . B B . 47 GLU OE1 1 1
9 30222 2 2 49 GLU OE2 O 3.249 -16.703 -7.900 1.00 . B B . 47 GLU OE2 1 1
9 30223 2 2 50 ARG C C 6.018 -12.716 -1.680 1.00 . B B . 48 ARG C 1 1
9 30224 2 2 50 ARG CA C 5.130 -11.560 -2.146 1.00 . B B . 48 ARG CA 1 1
9 30225 2 2 50 ARG CB C 4.181 -11.142 -1.013 1.00 . B B . 48 ARG CB 1 1
9 30226 2 2 50 ARG CD C 1.761 -11.705 -1.447 1.00 . B B . 48 ARG CD 1 1
9 30227 2 2 50 ARG CG C 3.049 -12.128 -0.754 1.00 . B B . 48 ARG CG 1 1
9 30228 2 2 50 ARG CZ C -0.476 -10.853 -0.848 1.00 . B B . 48 ARG CZ 1 1
9 30229 2 2 50 ARG H H 3.394 -11.904 -3.301 1.00 . B B . 48 ARG H 1 1
9 30230 2 2 50 ARG HA H 5.762 -10.721 -2.395 1.00 . B B . 48 ARG HA 1 1
9 30231 2 2 50 ARG HB2 H 4.754 -11.042 -0.102 1.00 . B B . 48 ARG HB2 1 1
9 30232 2 2 50 ARG HB3 H 3.746 -10.184 -1.258 1.00 . B B . 48 ARG HB3 1 1
9 30233 2 2 50 ARG HD2 H 1.976 -10.874 -2.102 1.00 . B B . 48 ARG HD2 1 1
9 30234 2 2 50 ARG HD3 H 1.393 -12.535 -2.031 1.00 . B B . 48 ARG HD3 1 1
9 30235 2 2 50 ARG HE H 0.946 -11.372 0.462 1.00 . B B . 48 ARG HE 1 1
9 30236 2 2 50 ARG HG2 H 3.341 -13.100 -1.126 1.00 . B B . 48 ARG HG2 1 1
9 30237 2 2 50 ARG HG3 H 2.871 -12.189 0.310 1.00 . B B . 48 ARG HG3 1 1
9 30238 2 2 50 ARG HH11 H -0.122 -10.979 -2.873 1.00 . B B . 48 ARG HH11 1 1
9 30239 2 2 50 ARG HH12 H -1.753 -10.363 -2.391 1.00 . B B . 48 ARG HH12 1 1
9 30240 2 2 50 ARG HH21 H -1.129 -10.614 1.091 1.00 . B B . 48 ARG HH21 1 1
9 30241 2 2 50 ARG HH22 H -2.305 -10.174 -0.210 1.00 . B B . 48 ARG HH22 1 1
9 30242 2 2 50 ARG N N 4.371 -11.913 -3.344 1.00 . B B . 48 ARG N 1 1
9 30243 2 2 50 ARG NE N 0.729 -11.301 -0.495 1.00 . B B . 48 ARG NE 1 1
9 30244 2 2 50 ARG NH1 N -0.801 -10.727 -2.129 1.00 . B B . 48 ARG NH1 1 1
9 30245 2 2 50 ARG NH2 N -1.362 -10.526 0.077 1.00 . B B . 48 ARG NH2 1 1
9 30246 2 2 50 ARG O O 6.977 -12.511 -0.944 1.00 . B B . 48 ARG O 1 1
9 30247 2 2 51 GLU C C 7.681 -15.287 -2.636 1.00 . B B . 49 GLU C 1 1
9 30248 2 2 51 GLU CA C 6.460 -15.111 -1.733 1.00 . B B . 49 GLU CA 1 1
9 30249 2 2 51 GLU CB C 5.581 -16.361 -1.817 1.00 . B B . 49 GLU CB 1 1
9 30250 2 2 51 GLU CD C 3.108 -15.854 -1.947 1.00 . B B . 49 GLU CD 1 1
9 30251 2 2 51 GLU CG C 4.271 -16.242 -1.054 1.00 . B B . 49 GLU CG 1 1
9 30252 2 2 51 GLU H H 4.889 -14.039 -2.667 1.00 . B B . 49 GLU H 1 1
9 30253 2 2 51 GLU HA H 6.794 -14.983 -0.714 1.00 . B B . 49 GLU HA 1 1
9 30254 2 2 51 GLU HB2 H 5.351 -16.554 -2.855 1.00 . B B . 49 GLU HB2 1 1
9 30255 2 2 51 GLU HB3 H 6.130 -17.200 -1.417 1.00 . B B . 49 GLU HB3 1 1
9 30256 2 2 51 GLU HG2 H 4.049 -17.194 -0.596 1.00 . B B . 49 GLU HG2 1 1
9 30257 2 2 51 GLU HG3 H 4.383 -15.492 -0.287 1.00 . B B . 49 GLU HG3 1 1
9 30258 2 2 51 GLU N N 5.691 -13.929 -2.106 1.00 . B B . 49 GLU N 1 1
9 30259 2 2 51 GLU O O 8.605 -16.031 -2.310 1.00 . B B . 49 GLU O 1 1
9 30260 2 2 51 GLU OE1 O 3.157 -14.771 -2.572 1.00 . B B . 49 GLU OE1 1 1
9 30261 2 2 51 GLU OE2 O 2.134 -16.632 -2.023 1.00 . B B . 49 GLU OE2 1 1
9 30262 2 2 52 ALA C C 9.906 -13.704 -4.402 1.00 . B B . 50 ALA C 1 1
9 30263 2 2 52 ALA CA C 8.780 -14.682 -4.725 1.00 . B B . 50 ALA CA 1 1
9 30264 2 2 52 ALA CB C 8.263 -14.446 -6.137 1.00 . B B . 50 ALA CB 1 1
9 30265 2 2 52 ALA H H 6.940 -13.975 -3.949 1.00 . B B . 50 ALA H 1 1
9 30266 2 2 52 ALA HA H 9.172 -15.688 -4.679 1.00 . B B . 50 ALA HA 1 1
9 30267 2 2 52 ALA HB1 H 9.047 -14.667 -6.847 1.00 . B B . 50 ALA HB1 1 1
9 30268 2 2 52 ALA HB2 H 7.962 -13.415 -6.243 1.00 . B B . 50 ALA HB2 1 1
9 30269 2 2 52 ALA HB3 H 7.417 -15.091 -6.323 1.00 . B B . 50 ALA HB3 1 1
9 30270 2 2 52 ALA N N 7.687 -14.585 -3.763 1.00 . B B . 50 ALA N 1 1
9 30271 2 2 52 ALA O O 10.877 -13.598 -5.152 1.00 . B B . 50 ALA O 1 1
9 30272 2 2 53 VAL C C 12.185 -12.537 -2.914 1.00 . B B . 51 VAL C 1 1
9 30273 2 2 53 VAL CA C 10.757 -12.001 -2.856 1.00 . B B . 51 VAL CA 1 1
9 30274 2 2 53 VAL CB C 10.471 -11.484 -1.430 1.00 . B B . 51 VAL CB 1 1
9 30275 2 2 53 VAL CG1 C 9.376 -10.438 -1.463 1.00 . B B . 51 VAL CG1 1 1
9 30276 2 2 53 VAL CG2 C 10.094 -12.623 -0.492 1.00 . B B . 51 VAL CG2 1 1
9 30277 2 2 53 VAL H H 8.963 -13.126 -2.738 1.00 . B B . 51 VAL H 1 1
9 30278 2 2 53 VAL HA H 10.684 -11.158 -3.530 1.00 . B B . 51 VAL HA 1 1
9 30279 2 2 53 VAL HB H 11.371 -11.019 -1.053 1.00 . B B . 51 VAL HB 1 1
9 30280 2 2 53 VAL HG11 H 8.616 -10.734 -2.171 1.00 . B B . 51 VAL HG11 1 1
9 30281 2 2 53 VAL HG12 H 9.794 -9.486 -1.761 1.00 . B B . 51 VAL HG12 1 1
9 30282 2 2 53 VAL HG13 H 8.935 -10.345 -0.481 1.00 . B B . 51 VAL HG13 1 1
9 30283 2 2 53 VAL HG21 H 9.922 -12.230 0.498 1.00 . B B . 51 VAL HG21 1 1
9 30284 2 2 53 VAL HG22 H 10.897 -13.345 -0.458 1.00 . B B . 51 VAL HG22 1 1
9 30285 2 2 53 VAL HG23 H 9.194 -13.102 -0.850 1.00 . B B . 51 VAL HG23 1 1
9 30286 2 2 53 VAL N N 9.763 -12.987 -3.288 1.00 . B B . 51 VAL N 1 1
9 30287 2 2 53 VAL O O 13.075 -11.874 -3.446 1.00 . B B . 51 VAL O 1 1
9 30288 2 2 54 SER C C 14.372 -14.424 -3.719 1.00 . B B . 52 SER C 1 1
9 30289 2 2 54 SER CA C 13.715 -14.361 -2.339 1.00 . B B . 52 SER CA 1 1
9 30290 2 2 54 SER CB C 13.549 -15.774 -1.789 1.00 . B B . 52 SER CB 1 1
9 30291 2 2 54 SER H H 11.682 -14.164 -1.857 1.00 . B B . 52 SER H 1 1
9 30292 2 2 54 SER HA H 14.353 -13.805 -1.673 1.00 . B B . 52 SER HA 1 1
9 30293 2 2 54 SER HB2 H 13.570 -16.481 -2.607 1.00 . B B . 52 SER HB2 1 1
9 30294 2 2 54 SER HB3 H 14.350 -15.991 -1.102 1.00 . B B . 52 SER HB3 1 1
9 30295 2 2 54 SER HG H 12.012 -16.812 -1.150 1.00 . B B . 52 SER HG 1 1
9 30296 2 2 54 SER N N 12.407 -13.723 -2.351 1.00 . B B . 52 SER N 1 1
9 30297 2 2 54 SER O O 15.591 -14.313 -3.839 1.00 . B B . 52 SER O 1 1
9 30298 2 2 54 SER OG O 12.310 -15.894 -1.108 1.00 . B B . 52 SER OG 1 1
9 30299 2 2 55 GLY C C 14.392 -13.320 -6.694 1.00 . B B . 53 GLY C 1 1
9 30300 2 2 55 GLY CA C 14.079 -14.677 -6.100 1.00 . B B . 53 GLY CA 1 1
9 30301 2 2 55 GLY H H 12.591 -14.633 -4.590 1.00 . B B . 53 GLY H 1 1
9 30302 2 2 55 GLY HA2 H 14.982 -15.268 -6.086 1.00 . B B . 53 GLY HA2 1 1
9 30303 2 2 55 GLY HA3 H 13.348 -15.171 -6.724 1.00 . B B . 53 GLY HA3 1 1
9 30304 2 2 55 GLY N N 13.558 -14.588 -4.752 1.00 . B B . 53 GLY N 1 1
9 30305 2 2 55 GLY O O 15.244 -13.196 -7.571 1.00 . B B . 53 GLY O 1 1
9 30306 2 2 56 ILE C C 14.980 -10.211 -5.957 1.00 . B B . 54 ILE C 1 1
9 30307 2 2 56 ILE CA C 13.877 -10.943 -6.722 1.00 . B B . 54 ILE CA 1 1
9 30308 2 2 56 ILE CB C 12.570 -10.132 -6.635 1.00 . B B . 54 ILE CB 1 1
9 30309 2 2 56 ILE CD1 C 10.075 -10.237 -7.172 1.00 . B B . 54 ILE CD1 1 1
9 30310 2 2 56 ILE CG1 C 11.429 -10.899 -7.311 1.00 . B B . 54 ILE CG1 1 1
9 30311 2 2 56 ILE CG2 C 12.754 -8.761 -7.276 1.00 . B B . 54 ILE CG2 1 1
9 30312 2 2 56 ILE H H 13.012 -12.467 -5.532 1.00 . B B . 54 ILE H 1 1
9 30313 2 2 56 ILE HA H 14.162 -11.009 -7.762 1.00 . B B . 54 ILE HA 1 1
9 30314 2 2 56 ILE HB H 12.331 -9.984 -5.592 1.00 . B B . 54 ILE HB 1 1
9 30315 2 2 56 ILE HD11 H 9.335 -10.817 -7.703 1.00 . B B . 54 ILE HD11 1 1
9 30316 2 2 56 ILE HD12 H 10.117 -9.240 -7.586 1.00 . B B . 54 ILE HD12 1 1
9 30317 2 2 56 ILE HD13 H 9.809 -10.183 -6.126 1.00 . B B . 54 ILE HD13 1 1
9 30318 2 2 56 ILE HG12 H 11.643 -10.992 -8.365 1.00 . B B . 54 ILE HG12 1 1
9 30319 2 2 56 ILE HG13 H 11.361 -11.886 -6.875 1.00 . B B . 54 ILE HG13 1 1
9 30320 2 2 56 ILE HG21 H 12.876 -8.878 -8.342 1.00 . B B . 54 ILE HG21 1 1
9 30321 2 2 56 ILE HG22 H 13.631 -8.288 -6.865 1.00 . B B . 54 ILE HG22 1 1
9 30322 2 2 56 ILE HG23 H 11.887 -8.150 -7.077 1.00 . B B . 54 ILE HG23 1 1
9 30323 2 2 56 ILE N N 13.682 -12.302 -6.231 1.00 . B B . 54 ILE N 1 1
9 30324 2 2 56 ILE O O 15.886 -9.624 -6.554 1.00 . B B . 54 ILE O 1 1
9 30325 2 2 57 LEU C C 17.123 -10.375 -3.579 1.00 . B B . 55 LEU C 1 1
9 30326 2 2 57 LEU CA C 15.855 -9.556 -3.779 1.00 . B B . 55 LEU CA 1 1
9 30327 2 2 57 LEU CB C 15.232 -9.253 -2.413 1.00 . B B . 55 LEU CB 1 1
9 30328 2 2 57 LEU CD1 C 13.324 -8.334 -1.091 1.00 . B B . 55 LEU CD1 1 1
9 30329 2 2 57 LEU CD2 C 14.449 -6.910 -2.808 1.00 . B B . 55 LEU CD2 1 1
9 30330 2 2 57 LEU CG C 14.023 -8.322 -2.439 1.00 . B B . 55 LEU CG 1 1
9 30331 2 2 57 LEU H H 14.142 -10.727 -4.220 1.00 . B B . 55 LEU H 1 1
9 30332 2 2 57 LEU HA H 16.117 -8.623 -4.253 1.00 . B B . 55 LEU HA 1 1
9 30333 2 2 57 LEU HB2 H 14.930 -10.188 -1.965 1.00 . B B . 55 LEU HB2 1 1
9 30334 2 2 57 LEU HB3 H 15.990 -8.803 -1.790 1.00 . B B . 55 LEU HB3 1 1
9 30335 2 2 57 LEU HD11 H 13.117 -9.353 -0.800 1.00 . B B . 55 LEU HD11 1 1
9 30336 2 2 57 LEU HD12 H 12.397 -7.787 -1.162 1.00 . B B . 55 LEU HD12 1 1
9 30337 2 2 57 LEU HD13 H 13.960 -7.871 -0.351 1.00 . B B . 55 LEU HD13 1 1
9 30338 2 2 57 LEU HD21 H 15.144 -6.540 -2.070 1.00 . B B . 55 LEU HD21 1 1
9 30339 2 2 57 LEU HD22 H 13.579 -6.268 -2.839 1.00 . B B . 55 LEU HD22 1 1
9 30340 2 2 57 LEU HD23 H 14.923 -6.918 -3.778 1.00 . B B . 55 LEU HD23 1 1
9 30341 2 2 57 LEU HG H 13.323 -8.669 -3.184 1.00 . B B . 55 LEU HG 1 1
9 30342 2 2 57 LEU N N 14.888 -10.236 -4.633 1.00 . B B . 55 LEU N 1 1
9 30343 2 2 57 LEU O O 18.201 -9.997 -4.042 1.00 . B B . 55 LEU O 1 1
9 30344 2 2 58 GLY C C 18.911 -11.813 -1.417 1.00 . B B . 56 GLY C 1 1
9 30345 2 2 58 GLY CA C 18.134 -12.329 -2.610 1.00 . B B . 56 GLY CA 1 1
9 30346 2 2 58 GLY H H 16.106 -11.751 -2.553 1.00 . B B . 56 GLY H 1 1
9 30347 2 2 58 GLY HA2 H 17.797 -13.336 -2.406 1.00 . B B . 56 GLY HA2 1 1
9 30348 2 2 58 GLY HA3 H 18.781 -12.339 -3.473 1.00 . B B . 56 GLY HA3 1 1
9 30349 2 2 58 GLY N N 16.989 -11.493 -2.884 1.00 . B B . 56 GLY N 1 1
9 30350 2 2 58 GLY O O 18.334 -11.551 -0.362 1.00 . B B . 56 GLY O 1 1
9 30351 2 2 59 LYS C C 22.348 -10.572 -1.103 1.00 . B B . 57 LYS C 1 1
9 30352 2 2 59 LYS CA C 21.068 -11.152 -0.517 1.00 . B B . 57 LYS CA 1 1
9 30353 2 2 59 LYS CB C 21.396 -12.267 0.486 1.00 . B B . 57 LYS CB 1 1
9 30354 2 2 59 LYS CD C 22.368 -14.540 0.910 1.00 . B B . 57 LYS CD 1 1
9 30355 2 2 59 LYS CE C 22.832 -15.848 0.288 1.00 . B B . 57 LYS CE 1 1
9 30356 2 2 59 LYS CG C 21.985 -13.518 -0.146 1.00 . B B . 57 LYS CG 1 1
9 30357 2 2 59 LYS H H 20.614 -11.880 -2.451 1.00 . B B . 57 LYS H 1 1
9 30358 2 2 59 LYS HA H 20.532 -10.365 -0.007 1.00 . B B . 57 LYS HA 1 1
9 30359 2 2 59 LYS HB2 H 22.106 -11.888 1.206 1.00 . B B . 57 LYS HB2 1 1
9 30360 2 2 59 LYS HB3 H 20.489 -12.543 1.003 1.00 . B B . 57 LYS HB3 1 1
9 30361 2 2 59 LYS HD2 H 23.168 -14.137 1.512 1.00 . B B . 57 LYS HD2 1 1
9 30362 2 2 59 LYS HD3 H 21.509 -14.734 1.536 1.00 . B B . 57 LYS HD3 1 1
9 30363 2 2 59 LYS HE2 H 22.892 -16.597 1.062 1.00 . B B . 57 LYS HE2 1 1
9 30364 2 2 59 LYS HE3 H 22.107 -16.154 -0.452 1.00 . B B . 57 LYS HE3 1 1
9 30365 2 2 59 LYS HG2 H 21.251 -13.956 -0.808 1.00 . B B . 57 LYS HG2 1 1
9 30366 2 2 59 LYS HG3 H 22.864 -13.246 -0.709 1.00 . B B . 57 LYS HG3 1 1
9 30367 2 2 59 LYS HZ1 H 24.462 -16.639 -0.745 1.00 . B B . 57 LYS HZ1 1 1
9 30368 2 2 59 LYS HZ2 H 24.871 -15.406 0.332 1.00 . B B . 57 LYS HZ2 1 1
9 30369 2 2 59 LYS HZ3 H 24.121 -15.030 -1.133 1.00 . B B . 57 LYS HZ3 1 1
9 30370 2 2 59 LYS N N 20.213 -11.653 -1.585 1.00 . B B . 57 LYS N 1 1
9 30371 2 2 59 LYS NZ N 24.163 -15.721 -0.360 1.00 . B B . 57 LYS NZ 1 1
9 30372 2 2 59 LYS O O 23.369 -10.461 -0.428 1.00 . B B . 57 LYS O 1 1
9 30373 2 2 60 SER C C 23.473 -8.101 -2.927 1.00 . B B . 58 SER C 1 1
9 30374 2 2 60 SER CA C 23.410 -9.622 -3.078 1.00 . B B . 58 SER CA 1 1
9 30375 2 2 60 SER CB C 23.301 -10.010 -4.550 1.00 . B B . 58 SER CB 1 1
9 30376 2 2 60 SER H H 21.419 -10.274 -2.843 1.00 . B B . 58 SER H 1 1
9 30377 2 2 60 SER HA H 24.308 -10.054 -2.666 1.00 . B B . 58 SER HA 1 1
9 30378 2 2 60 SER HB2 H 23.211 -9.117 -5.152 1.00 . B B . 58 SER HB2 1 1
9 30379 2 2 60 SER HB3 H 24.182 -10.560 -4.846 1.00 . B B . 58 SER HB3 1 1
9 30380 2 2 60 SER HG H 21.676 -10.509 -5.537 1.00 . B B . 58 SER HG 1 1
9 30381 2 2 60 SER N N 22.271 -10.181 -2.366 1.00 . B B . 58 SER N 1 1
9 30382 2 2 60 SER O O 23.921 -7.397 -3.833 1.00 . B B . 58 SER O 1 1
9 30383 2 2 60 SER OG O 22.156 -10.825 -4.762 1.00 . B B . 58 SER OG 1 1
9 30384 2 2 61 GLU C C 22.080 -5.405 -2.359 1.00 . B B . 59 GLU C 1 1
9 30385 2 2 61 GLU CA C 23.021 -6.186 -1.446 1.00 . B B . 59 GLU CA 1 1
9 30386 2 2 61 GLU CB C 24.432 -5.601 -1.514 1.00 . B B . 59 GLU CB 1 1
9 30387 2 2 61 GLU CD C 26.769 -5.635 -0.580 1.00 . B B . 59 GLU CD 1 1
9 30388 2 2 61 GLU CG C 25.335 -6.070 -0.388 1.00 . B B . 59 GLU CG 1 1
9 30389 2 2 61 GLU H H 22.706 -8.247 -1.091 1.00 . B B . 59 GLU H 1 1
9 30390 2 2 61 GLU HA H 22.661 -6.089 -0.431 1.00 . B B . 59 GLU HA 1 1
9 30391 2 2 61 GLU HB2 H 24.883 -5.887 -2.452 1.00 . B B . 59 GLU HB2 1 1
9 30392 2 2 61 GLU HB3 H 24.367 -4.523 -1.469 1.00 . B B . 59 GLU HB3 1 1
9 30393 2 2 61 GLU HG2 H 24.973 -5.662 0.544 1.00 . B B . 59 GLU HG2 1 1
9 30394 2 2 61 GLU HG3 H 25.304 -7.149 -0.344 1.00 . B B . 59 GLU HG3 1 1
9 30395 2 2 61 GLU N N 23.031 -7.615 -1.763 1.00 . B B . 59 GLU N 1 1
9 30396 2 2 61 GLU O O 22.384 -5.143 -3.524 1.00 . B B . 59 GLU O 1 1
9 30397 2 2 61 GLU OE1 O 26.996 -4.452 -0.911 1.00 . B B . 59 GLU OE1 1 1
9 30398 2 2 61 GLU OE2 O 27.677 -6.472 -0.406 1.00 . B B . 59 GLU OE2 1 1
9 30399 2 2 62 PHE C C 20.332 -2.801 -2.607 1.00 . B B . 60 PHE C 1 1
9 30400 2 2 62 PHE CA C 19.941 -4.273 -2.560 1.00 . B B . 60 PHE CA 1 1
9 30401 2 2 62 PHE CB C 18.559 -4.440 -1.917 1.00 . B B . 60 PHE CB 1 1
9 30402 2 2 62 PHE CD1 C 18.386 -6.938 -1.680 1.00 . B B . 60 PHE CD1 1 1
9 30403 2 2 62 PHE CD2 C 18.372 -5.609 0.300 1.00 . B B . 60 PHE CD2 1 1
9 30404 2 2 62 PHE CE1 C 18.280 -8.084 -0.915 1.00 . B B . 60 PHE CE1 1 1
9 30405 2 2 62 PHE CE2 C 18.268 -6.752 1.070 1.00 . B B . 60 PHE CE2 1 1
9 30406 2 2 62 PHE CG C 18.432 -5.687 -1.082 1.00 . B B . 60 PHE CG 1 1
9 30407 2 2 62 PHE CZ C 18.221 -7.991 0.461 1.00 . B B . 60 PHE CZ 1 1
9 30408 2 2 62 PHE H H 20.757 -5.253 -0.879 1.00 . B B . 60 PHE H 1 1
9 30409 2 2 62 PHE HA H 19.913 -4.663 -3.566 1.00 . B B . 60 PHE HA 1 1
9 30410 2 2 62 PHE HB2 H 18.364 -3.593 -1.277 1.00 . B B . 60 PHE HB2 1 1
9 30411 2 2 62 PHE HB3 H 17.811 -4.480 -2.693 1.00 . B B . 60 PHE HB3 1 1
9 30412 2 2 62 PHE HD1 H 18.431 -7.012 -2.757 1.00 . B B . 60 PHE HD1 1 1
9 30413 2 2 62 PHE HD2 H 18.407 -4.641 0.778 1.00 . B B . 60 PHE HD2 1 1
9 30414 2 2 62 PHE HE1 H 18.245 -9.052 -1.393 1.00 . B B . 60 PHE HE1 1 1
9 30415 2 2 62 PHE HE2 H 18.223 -6.676 2.146 1.00 . B B . 60 PHE HE2 1 1
9 30416 2 2 62 PHE HZ H 18.139 -8.886 1.061 1.00 . B B . 60 PHE HZ 1 1
9 30417 2 2 62 PHE N N 20.937 -5.026 -1.813 1.00 . B B . 60 PHE N 1 1
9 30418 2 2 62 PHE O O 19.861 -1.993 -1.808 1.00 . B B . 60 PHE O 1 1
9 30419 2 2 63 LYS C C 20.692 -0.239 -4.467 1.00 . B B . 61 LYS C 1 1
9 30420 2 2 63 LYS CA C 21.689 -1.095 -3.690 1.00 . B B . 61 LYS CA 1 1
9 30421 2 2 63 LYS CB C 23.051 -1.078 -4.385 1.00 . B B . 61 LYS CB 1 1
9 30422 2 2 63 LYS CD C 25.539 -1.363 -4.190 1.00 . B B . 61 LYS CD 1 1
9 30423 2 2 63 LYS CE C 26.677 -1.891 -3.335 1.00 . B B . 61 LYS CE 1 1
9 30424 2 2 63 LYS CG C 24.200 -1.502 -3.485 1.00 . B B . 61 LYS CG 1 1
9 30425 2 2 63 LYS H H 21.556 -3.159 -4.142 1.00 . B B . 61 LYS H 1 1
9 30426 2 2 63 LYS HA H 21.801 -0.678 -2.700 1.00 . B B . 61 LYS HA 1 1
9 30427 2 2 63 LYS HB2 H 23.018 -1.750 -5.231 1.00 . B B . 61 LYS HB2 1 1
9 30428 2 2 63 LYS HB3 H 23.250 -0.078 -4.740 1.00 . B B . 61 LYS HB3 1 1
9 30429 2 2 63 LYS HD2 H 25.507 -1.922 -5.113 1.00 . B B . 61 LYS HD2 1 1
9 30430 2 2 63 LYS HD3 H 25.716 -0.319 -4.405 1.00 . B B . 61 LYS HD3 1 1
9 30431 2 2 63 LYS HE2 H 27.607 -1.482 -3.702 1.00 . B B . 61 LYS HE2 1 1
9 30432 2 2 63 LYS HE3 H 26.522 -1.572 -2.316 1.00 . B B . 61 LYS HE3 1 1
9 30433 2 2 63 LYS HG2 H 24.203 -0.876 -2.604 1.00 . B B . 61 LYS HG2 1 1
9 30434 2 2 63 LYS HG3 H 24.059 -2.534 -3.196 1.00 . B B . 61 LYS HG3 1 1
9 30435 2 2 63 LYS HZ1 H 27.058 -3.742 -2.438 1.00 . B B . 61 LYS HZ1 1 1
9 30436 2 2 63 LYS HZ2 H 27.447 -3.681 -4.086 1.00 . B B . 61 LYS HZ2 1 1
9 30437 2 2 63 LYS HZ3 H 25.831 -3.782 -3.607 1.00 . B B . 61 LYS HZ3 1 1
9 30438 2 2 63 LYS N N 21.214 -2.464 -3.539 1.00 . B B . 61 LYS N 1 1
9 30439 2 2 63 LYS NZ N 26.757 -3.376 -3.370 1.00 . B B . 61 LYS NZ 1 1
9 30440 2 2 63 LYS O O 21.026 0.343 -5.502 1.00 . B B . 61 LYS O 1 1
9 30441 2 2 64 GLY C C 18.596 2.100 -4.253 1.00 . B B . 62 GLY C 1 1
9 30442 2 2 64 GLY CA C 18.448 0.634 -4.603 1.00 . B B . 62 GLY CA 1 1
9 30443 2 2 64 GLY H H 19.265 -0.650 -3.131 1.00 . B B . 62 GLY H 1 1
9 30444 2 2 64 GLY HA2 H 18.529 0.515 -5.674 1.00 . B B . 62 GLY HA2 1 1
9 30445 2 2 64 GLY HA3 H 17.478 0.291 -4.281 1.00 . B B . 62 GLY HA3 1 1
9 30446 2 2 64 GLY N N 19.471 -0.162 -3.960 1.00 . B B . 62 GLY N 1 1
9 30447 2 2 64 GLY O O 17.790 2.654 -3.506 1.00 . B B . 62 GLY O 1 1
9 30448 2 2 65 GLN C C 18.886 5.040 -5.152 1.00 . B B . 63 GLN C 1 1
9 30449 2 2 65 GLN CA C 19.928 4.120 -4.527 1.00 . B B . 63 GLN CA 1 1
9 30450 2 2 65 GLN CB C 21.318 4.487 -5.055 1.00 . B B . 63 GLN CB 1 1
9 30451 2 2 65 GLN CD C 22.832 5.458 -3.275 1.00 . B B . 63 GLN CD 1 1
9 30452 2 2 65 GLN CG C 21.887 5.751 -4.426 1.00 . B B . 63 GLN CG 1 1
9 30453 2 2 65 GLN H H 20.237 2.212 -5.382 1.00 . B B . 63 GLN H 1 1
9 30454 2 2 65 GLN HA H 19.916 4.262 -3.457 1.00 . B B . 63 GLN HA 1 1
9 30455 2 2 65 GLN HB2 H 21.996 3.671 -4.853 1.00 . B B . 63 GLN HB2 1 1
9 30456 2 2 65 GLN HB3 H 21.256 4.638 -6.122 1.00 . B B . 63 GLN HB3 1 1
9 30457 2 2 65 GLN HE21 H 23.746 4.052 -4.343 1.00 . B B . 63 GLN HE21 1 1
9 30458 2 2 65 GLN HE22 H 24.358 4.297 -2.744 1.00 . B B . 63 GLN HE22 1 1
9 30459 2 2 65 GLN HG2 H 22.424 6.303 -5.181 1.00 . B B . 63 GLN HG2 1 1
9 30460 2 2 65 GLN HG3 H 21.068 6.351 -4.056 1.00 . B B . 63 GLN HG3 1 1
9 30461 2 2 65 GLN N N 19.639 2.719 -4.791 1.00 . B B . 63 GLN N 1 1
9 30462 2 2 65 GLN NE2 N 23.735 4.507 -3.473 1.00 . B B . 63 GLN NE2 1 1
9 30463 2 2 65 GLN O O 19.038 5.489 -6.289 1.00 . B B . 63 GLN O 1 1
9 30464 2 2 65 GLN OE1 O 22.772 6.105 -2.227 1.00 . B B . 63 GLN OE1 1 1
9 30465 2 2 66 HIS C C 16.998 7.575 -4.292 1.00 . B B . 64 HIS C 1 1
9 30466 2 2 66 HIS CA C 16.775 6.195 -4.889 1.00 . B B . 64 HIS CA 1 1
9 30467 2 2 66 HIS CB C 15.378 5.676 -4.532 1.00 . B B . 64 HIS CB 1 1
9 30468 2 2 66 HIS CD2 C 13.162 7.038 -4.404 1.00 . B B . 64 HIS CD2 1 1
9 30469 2 2 66 HIS CE1 C 13.153 7.814 -6.451 1.00 . B B . 64 HIS CE1 1 1
9 30470 2 2 66 HIS CG C 14.269 6.562 -5.027 1.00 . B B . 64 HIS CG 1 1
9 30471 2 2 66 HIS H H 17.724 4.869 -3.538 1.00 . B B . 64 HIS H 1 1
9 30472 2 2 66 HIS HA H 16.863 6.265 -5.964 1.00 . B B . 64 HIS HA 1 1
9 30473 2 2 66 HIS HB2 H 15.243 4.697 -4.968 1.00 . B B . 64 HIS HB2 1 1
9 30474 2 2 66 HIS HB3 H 15.293 5.601 -3.458 1.00 . B B . 64 HIS HB3 1 1
9 30475 2 2 66 HIS HD1 H 14.923 6.953 -6.994 1.00 . B B . 64 HIS HD1 1 1
9 30476 2 2 66 HIS HD2 H 12.869 6.845 -3.382 1.00 . B B . 64 HIS HD2 1 1
9 30477 2 2 66 HIS HE1 H 12.865 8.337 -7.352 1.00 . B B . 64 HIS HE1 1 1
9 30478 2 2 66 HIS HE2 H 11.744 8.430 -5.102 1.00 . B B . 64 HIS HE2 1 1
9 30479 2 2 66 HIS N N 17.817 5.300 -4.418 1.00 . B B . 64 HIS N 1 1
9 30480 2 2 66 HIS ND1 N 14.229 7.071 -6.306 1.00 . B B . 64 HIS ND1 1 1
9 30481 2 2 66 HIS NE2 N 12.486 7.815 -5.315 1.00 . B B . 64 HIS NE2 1 1
9 30482 2 2 66 HIS O O 16.324 7.970 -3.339 1.00 . B B . 64 HIS O 1 1
9 30483 2 2 67 LEU C C 17.118 10.559 -4.461 1.00 . B B . 65 LEU C 1 1
9 30484 2 2 67 LEU CA C 18.316 9.622 -4.391 1.00 . B B . 65 LEU CA 1 1
9 30485 2 2 67 LEU CB C 19.456 10.192 -5.240 1.00 . B B . 65 LEU CB 1 1
9 30486 2 2 67 LEU CD1 C 21.736 9.928 -6.239 1.00 . B B . 65 LEU CD1 1 1
9 30487 2 2 67 LEU CD2 C 21.408 9.579 -3.787 1.00 . B B . 65 LEU CD2 1 1
9 30488 2 2 67 LEU CG C 20.782 9.431 -5.165 1.00 . B B . 65 LEU CG 1 1
9 30489 2 2 67 LEU H H 18.463 7.896 -5.601 1.00 . B B . 65 LEU H 1 1
9 30490 2 2 67 LEU HA H 18.645 9.548 -3.366 1.00 . B B . 65 LEU HA 1 1
9 30491 2 2 67 LEU HB2 H 19.133 10.207 -6.269 1.00 . B B . 65 LEU HB2 1 1
9 30492 2 2 67 LEU HB3 H 19.635 11.210 -4.923 1.00 . B B . 65 LEU HB3 1 1
9 30493 2 2 67 LEU HD11 H 22.733 9.572 -6.028 1.00 . B B . 65 LEU HD11 1 1
9 30494 2 2 67 LEU HD12 H 21.733 11.009 -6.253 1.00 . B B . 65 LEU HD12 1 1
9 30495 2 2 67 LEU HD13 H 21.418 9.556 -7.202 1.00 . B B . 65 LEU HD13 1 1
9 30496 2 2 67 LEU HD21 H 20.883 8.953 -3.083 1.00 . B B . 65 LEU HD21 1 1
9 30497 2 2 67 LEU HD22 H 21.342 10.609 -3.469 1.00 . B B . 65 LEU HD22 1 1
9 30498 2 2 67 LEU HD23 H 22.445 9.281 -3.829 1.00 . B B . 65 LEU HD23 1 1
9 30499 2 2 67 LEU HG H 20.598 8.380 -5.341 1.00 . B B . 65 LEU HG 1 1
9 30500 2 2 67 LEU N N 17.967 8.285 -4.851 1.00 . B B . 65 LEU N 1 1
9 30501 2 2 67 LEU O O 16.906 11.370 -3.558 1.00 . B B . 65 LEU O 1 1
9 30502 2 2 68 ALA C C 15.543 12.763 -5.793 1.00 . B B . 66 ALA C 1 1
9 30503 2 2 68 ALA CA C 15.171 11.282 -5.780 1.00 . B B . 66 ALA CA 1 1
9 30504 2 2 68 ALA CB C 14.097 11.001 -4.738 1.00 . B B . 66 ALA CB 1 1
9 30505 2 2 68 ALA H H 16.577 9.755 -6.223 1.00 . B B . 66 ALA H 1 1
9 30506 2 2 68 ALA HA H 14.771 11.021 -6.750 1.00 . B B . 66 ALA HA 1 1
9 30507 2 2 68 ALA HB1 H 14.076 9.943 -4.521 1.00 . B B . 66 ALA HB1 1 1
9 30508 2 2 68 ALA HB2 H 13.135 11.308 -5.119 1.00 . B B . 66 ALA HB2 1 1
9 30509 2 2 68 ALA HB3 H 14.319 11.550 -3.835 1.00 . B B . 66 ALA HB3 1 1
9 30510 2 2 68 ALA N N 16.350 10.444 -5.551 1.00 . B B . 66 ALA N 1 1
9 30511 2 2 68 ALA O O 14.679 13.636 -5.674 1.00 . B B . 66 ALA O 1 1
9 30512 2 2 69 ASP C C 16.922 15.205 -4.804 1.00 . B B . 67 ASP C 1 1
9 30513 2 2 69 ASP CA C 17.400 14.371 -5.984 1.00 . B B . 67 ASP CA 1 1
9 30514 2 2 69 ASP CB C 17.062 15.069 -7.303 1.00 . B B . 67 ASP CB 1 1
9 30515 2 2 69 ASP CG C 18.000 14.662 -8.420 1.00 . B B . 67 ASP CG 1 1
9 30516 2 2 69 ASP H H 17.454 12.263 -6.044 1.00 . B B . 67 ASP H 1 1
9 30517 2 2 69 ASP HA H 18.474 14.276 -5.914 1.00 . B B . 67 ASP HA 1 1
9 30518 2 2 69 ASP HB2 H 16.054 14.815 -7.593 1.00 . B B . 67 ASP HB2 1 1
9 30519 2 2 69 ASP HB3 H 17.135 16.138 -7.167 1.00 . B B . 67 ASP HB3 1 1
9 30520 2 2 69 ASP N N 16.843 13.021 -5.950 1.00 . B B . 67 ASP N 1 1
9 30521 2 2 69 ASP O O 16.458 16.333 -4.971 1.00 . B B . 67 ASP O 1 1
9 30522 2 2 69 ASP OD1 O 19.233 14.774 -8.241 1.00 . B B . 67 ASP OD1 1 1
9 30523 2 2 69 ASP OD2 O 17.513 14.220 -9.481 1.00 . B B . 67 ASP OD2 1 1
9 30524 2 2 70 ILE C C 17.750 16.238 -1.906 1.00 . B B . 68 ILE C 1 1
9 30525 2 2 70 ILE CA C 16.620 15.349 -2.409 1.00 . B B . 68 ILE CA 1 1
9 30526 2 2 70 ILE CB C 16.181 14.376 -1.289 1.00 . B B . 68 ILE CB 1 1
9 30527 2 2 70 ILE CD1 C 14.736 12.315 -0.880 1.00 . B B . 68 ILE CD1 1 1
9 30528 2 2 70 ILE CG1 C 15.031 13.494 -1.781 1.00 . B B . 68 ILE CG1 1 1
9 30529 2 2 70 ILE CG2 C 15.758 15.147 -0.042 1.00 . B B . 68 ILE CG2 1 1
9 30530 2 2 70 ILE H H 17.391 13.736 -3.535 1.00 . B B . 68 ILE H 1 1
9 30531 2 2 70 ILE HA H 15.777 15.974 -2.666 1.00 . B B . 68 ILE HA 1 1
9 30532 2 2 70 ILE HB H 17.022 13.752 -1.032 1.00 . B B . 68 ILE HB 1 1
9 30533 2 2 70 ILE HD11 H 14.298 12.667 0.042 1.00 . B B . 68 ILE HD11 1 1
9 30534 2 2 70 ILE HD12 H 15.654 11.789 -0.665 1.00 . B B . 68 ILE HD12 1 1
9 30535 2 2 70 ILE HD13 H 14.045 11.648 -1.374 1.00 . B B . 68 ILE HD13 1 1
9 30536 2 2 70 ILE HG12 H 14.134 14.091 -1.846 1.00 . B B . 68 ILE HG12 1 1
9 30537 2 2 70 ILE HG13 H 15.274 13.113 -2.762 1.00 . B B . 68 ILE HG13 1 1
9 30538 2 2 70 ILE HG21 H 15.594 14.454 0.770 1.00 . B B . 68 ILE HG21 1 1
9 30539 2 2 70 ILE HG22 H 14.845 15.687 -0.245 1.00 . B B . 68 ILE HG22 1 1
9 30540 2 2 70 ILE HG23 H 16.536 15.845 0.231 1.00 . B B . 68 ILE HG23 1 1
9 30541 2 2 70 ILE N N 17.032 14.646 -3.609 1.00 . B B . 68 ILE N 1 1
9 30542 2 2 70 ILE O O 18.551 15.837 -1.059 1.00 . B B . 68 ILE O 1 1
9 30543 2 2 71 LEU C C 18.423 19.051 -0.767 1.00 . B B . 69 LEU C 1 1
9 30544 2 2 71 LEU CA C 18.854 18.387 -2.063 1.00 . B B . 69 LEU CA 1 1
9 30545 2 2 71 LEU CB C 19.092 19.433 -3.158 1.00 . B B . 69 LEU CB 1 1
9 30546 2 2 71 LEU CD1 C 21.503 18.815 -3.511 1.00 . B B . 69 LEU CD1 1 1
9 30547 2 2 71 LEU CD2 C 19.750 17.877 -5.024 1.00 . B B . 69 LEU CD2 1 1
9 30548 2 2 71 LEU CG C 20.170 19.079 -4.191 1.00 . B B . 69 LEU CG 1 1
9 30549 2 2 71 LEU H H 17.201 17.679 -3.176 1.00 . B B . 69 LEU H 1 1
9 30550 2 2 71 LEU HA H 19.768 17.841 -1.887 1.00 . B B . 69 LEU HA 1 1
9 30551 2 2 71 LEU HB2 H 18.162 19.587 -3.681 1.00 . B B . 69 LEU HB2 1 1
9 30552 2 2 71 LEU HB3 H 19.374 20.361 -2.683 1.00 . B B . 69 LEU HB3 1 1
9 30553 2 2 71 LEU HD11 H 22.269 18.685 -4.261 1.00 . B B . 69 LEU HD11 1 1
9 30554 2 2 71 LEU HD12 H 21.433 17.920 -2.912 1.00 . B B . 69 LEU HD12 1 1
9 30555 2 2 71 LEU HD13 H 21.756 19.652 -2.878 1.00 . B B . 69 LEU HD13 1 1
9 30556 2 2 71 LEU HD21 H 18.929 18.154 -5.668 1.00 . B B . 69 LEU HD21 1 1
9 30557 2 2 71 LEU HD22 H 19.439 17.076 -4.369 1.00 . B B . 69 LEU HD22 1 1
9 30558 2 2 71 LEU HD23 H 20.585 17.547 -5.624 1.00 . B B . 69 LEU HD23 1 1
9 30559 2 2 71 LEU HG H 20.302 19.916 -4.860 1.00 . B B . 69 LEU HG 1 1
9 30560 2 2 71 LEU N N 17.836 17.434 -2.467 1.00 . B B . 69 LEU N 1 1
9 30561 2 2 71 LEU O O 19.249 19.514 0.021 1.00 . B B . 69 LEU O 1 1
9 30562 2 2 72 ASN C C 16.631 18.627 1.808 1.00 . B B . 70 ASN C 1 1
9 30563 2 2 72 ASN CA C 16.553 19.650 0.676 1.00 . B B . 70 ASN CA 1 1
9 30564 2 2 72 ASN CB C 15.098 20.088 0.452 1.00 . B B . 70 ASN CB 1 1
9 30565 2 2 72 ASN CG C 14.510 20.818 1.651 1.00 . B B . 70 ASN CG 1 1
9 30566 2 2 72 ASN H H 16.507 18.695 -1.215 1.00 . B B . 70 ASN H 1 1
9 30567 2 2 72 ASN HA H 17.148 20.511 0.939 1.00 . B B . 70 ASN HA 1 1
9 30568 2 2 72 ASN HB2 H 15.053 20.748 -0.400 1.00 . B B . 70 ASN HB2 1 1
9 30569 2 2 72 ASN HB3 H 14.495 19.214 0.258 1.00 . B B . 70 ASN HB3 1 1
9 30570 2 2 72 ASN HD21 H 12.745 19.972 1.323 1.00 . B B . 70 ASN HD21 1 1
9 30571 2 2 72 ASN HD22 H 12.823 21.047 2.676 1.00 . B B . 70 ASN HD22 1 1
9 30572 2 2 72 ASN N N 17.114 19.074 -0.542 1.00 . B B . 70 ASN N 1 1
9 30573 2 2 72 ASN ND2 N 13.232 20.590 1.910 1.00 . B B . 70 ASN ND2 1 1
9 30574 2 2 72 ASN O O 15.626 18.266 2.414 1.00 . B B . 70 ASN O 1 1
9 30575 2 2 72 ASN OD1 O 15.198 21.574 2.339 1.00 . B B . 70 ASN OD1 1 1
9 30576 2 2 73 SER C C 18.407 17.865 4.417 1.00 . B B . 71 SER C 1 1
9 30577 2 2 73 SER CA C 18.066 17.158 3.109 1.00 . B B . 71 SER CA 1 1
9 30578 2 2 73 SER CB C 19.206 16.228 2.696 1.00 . B B . 71 SER CB 1 1
9 30579 2 2 73 SER H H 18.594 18.425 1.508 1.00 . B B . 71 SER H 1 1
9 30580 2 2 73 SER HA H 17.163 16.582 3.240 1.00 . B B . 71 SER HA 1 1
9 30581 2 2 73 SER HB2 H 20.033 16.350 3.379 1.00 . B B . 71 SER HB2 1 1
9 30582 2 2 73 SER HB3 H 18.863 15.205 2.722 1.00 . B B . 71 SER HB3 1 1
9 30583 2 2 73 SER HG H 19.102 16.053 0.740 1.00 . B B . 71 SER HG 1 1
9 30584 2 2 73 SER N N 17.836 18.134 2.058 1.00 . B B . 71 SER N 1 1
9 30585 2 2 73 SER O O 18.071 17.398 5.505 1.00 . B B . 71 SER O 1 1
9 30586 2 2 73 SER OG O 19.648 16.531 1.380 1.00 . B B . 71 SER OG 1 1
9 30587 2 2 74 ALA C C 19.018 21.229 5.255 1.00 . B B . 72 ALA C 1 1
9 30588 2 2 74 ALA CA C 19.466 19.791 5.447 1.00 . B B . 72 ALA CA 1 1
9 30589 2 2 74 ALA CB C 20.971 19.717 5.661 1.00 . B B . 72 ALA CB 1 1
9 30590 2 2 74 ALA H H 19.305 19.327 3.404 1.00 . B B . 72 ALA H 1 1
9 30591 2 2 74 ALA HA H 18.976 19.380 6.318 1.00 . B B . 72 ALA HA 1 1
9 30592 2 2 74 ALA HB1 H 21.241 20.312 6.521 1.00 . B B . 72 ALA HB1 1 1
9 30593 2 2 74 ALA HB2 H 21.477 20.099 4.788 1.00 . B B . 72 ALA HB2 1 1
9 30594 2 2 74 ALA HB3 H 21.261 18.691 5.827 1.00 . B B . 72 ALA HB3 1 1
9 30595 2 2 74 ALA N N 19.076 19.002 4.296 1.00 . B B . 72 ALA N 1 1
9 30596 2 2 74 ALA O O 19.108 21.723 4.109 1.00 . B B . 72 ALA O 1 1
9 30597 2 2 74 ALA OXT O 18.568 21.856 6.238 1.00 . B B . 72 ALA OXT 1 1
9 30598 3 2 1 SER C C 19.053 -10.267 12.227 1.00 . C C . -1 SER C 1 1
9 30599 3 2 1 SER CA C 18.321 -11.596 12.019 1.00 . C C . -1 SER CA 1 1
9 30600 3 2 1 SER CB C 19.295 -12.647 11.495 1.00 . C C . -1 SER CB 1 1
9 30601 3 2 1 SER H1 H 17.124 -12.289 10.460 1.00 . C C . -1 SER H1 1 1
9 30602 3 2 1 SER H2 H 17.290 -10.598 10.500 1.00 . C C . -1 SER H2 1 1
9 30603 3 2 1 SER H3 H 16.293 -11.380 11.621 1.00 . C C . -1 SER H3 1 1
9 30604 3 2 1 SER HA H 17.934 -11.925 12.973 1.00 . C C . -1 SER HA 1 1
9 30605 3 2 1 SER HB2 H 20.243 -12.540 12.002 1.00 . C C . -1 SER HB2 1 1
9 30606 3 2 1 SER HB3 H 18.895 -13.632 11.681 1.00 . C C . -1 SER HB3 1 1
9 30607 3 2 1 SER HG H 19.201 -13.297 9.644 1.00 . C C . -1 SER HG 1 1
9 30608 3 2 1 SER N N 17.180 -11.455 11.086 1.00 . C C . -1 SER N 1 1
9 30609 3 2 1 SER O O 18.696 -9.479 13.102 1.00 . C C . -1 SER O 1 1
9 30610 3 2 1 SER OG O 19.507 -12.493 10.102 1.00 . C C . -1 SER OG 1 1
9 30611 3 2 2 VAL C C 20.319 -7.686 10.619 1.00 . C C . 0 VAL C 1 1
9 30612 3 2 2 VAL CA C 20.874 -8.803 11.499 1.00 . C C . 0 VAL CA 1 1
9 30613 3 2 2 VAL CB C 22.347 -9.084 11.118 1.00 . C C . 0 VAL CB 1 1
9 30614 3 2 2 VAL CG1 C 22.959 -10.091 12.079 1.00 . C C . 0 VAL CG1 1 1
9 30615 3 2 2 VAL CG2 C 22.457 -9.587 9.683 1.00 . C C . 0 VAL CG2 1 1
9 30616 3 2 2 VAL H H 20.275 -10.671 10.694 1.00 . C C . 0 VAL H 1 1
9 30617 3 2 2 VAL HA H 20.851 -8.476 12.528 1.00 . C C . 0 VAL HA 1 1
9 30618 3 2 2 VAL HB H 22.902 -8.161 11.199 1.00 . C C . 0 VAL HB 1 1
9 30619 3 2 2 VAL HG11 H 22.711 -9.817 13.093 1.00 . C C . 0 VAL HG11 1 1
9 30620 3 2 2 VAL HG12 H 24.033 -10.096 11.959 1.00 . C C . 0 VAL HG12 1 1
9 30621 3 2 2 VAL HG13 H 22.568 -11.076 11.866 1.00 . C C . 0 VAL HG13 1 1
9 30622 3 2 2 VAL HG21 H 22.016 -8.863 9.014 1.00 . C C . 0 VAL HG21 1 1
9 30623 3 2 2 VAL HG22 H 21.938 -10.529 9.589 1.00 . C C . 0 VAL HG22 1 1
9 30624 3 2 2 VAL HG23 H 23.498 -9.723 9.429 1.00 . C C . 0 VAL HG23 1 1
9 30625 3 2 2 VAL N N 20.066 -10.016 11.399 1.00 . C C . 0 VAL N 1 1
9 30626 3 2 2 VAL O O 21.069 -6.898 10.035 1.00 . C C . 0 VAL O 1 1
9 30627 3 2 3 ASP C C 18.522 -5.223 10.339 1.00 . C C . 1 ASP C 1 1
9 30628 3 2 3 ASP CA C 18.327 -6.605 9.742 1.00 . C C . 1 ASP CA 1 1
9 30629 3 2 3 ASP CB C 16.841 -6.931 9.623 1.00 . C C . 1 ASP CB 1 1
9 30630 3 2 3 ASP CG C 16.618 -8.278 8.978 1.00 . C C . 1 ASP CG 1 1
9 30631 3 2 3 ASP H H 18.460 -8.253 11.055 1.00 . C C . 1 ASP H 1 1
9 30632 3 2 3 ASP HA H 18.768 -6.622 8.757 1.00 . C C . 1 ASP HA 1 1
9 30633 3 2 3 ASP HB2 H 16.397 -6.942 10.608 1.00 . C C . 1 ASP HB2 1 1
9 30634 3 2 3 ASP HB3 H 16.357 -6.176 9.020 1.00 . C C . 1 ASP HB3 1 1
9 30635 3 2 3 ASP N N 19.001 -7.613 10.547 1.00 . C C . 1 ASP N 1 1
9 30636 3 2 3 ASP O O 17.798 -4.811 11.247 1.00 . C C . 1 ASP O 1 1
9 30637 3 2 3 ASP OD1 O 16.708 -9.301 9.684 1.00 . C C . 1 ASP OD1 1 1
9 30638 3 2 3 ASP OD2 O 16.367 -8.316 7.757 1.00 . C C . 1 ASP OD2 1 1
9 30639 3 2 4 SER C C 19.168 -2.129 9.419 1.00 . C C . 2 SER C 1 1
9 30640 3 2 4 SER CA C 19.827 -3.185 10.294 1.00 . C C . 2 SER CA 1 1
9 30641 3 2 4 SER CB C 21.343 -3.004 10.304 1.00 . C C . 2 SER CB 1 1
9 30642 3 2 4 SER H H 20.027 -4.896 9.080 1.00 . C C . 2 SER H 1 1
9 30643 3 2 4 SER HA H 19.454 -3.090 11.302 1.00 . C C . 2 SER HA 1 1
9 30644 3 2 4 SER HB2 H 21.623 -2.264 9.569 1.00 . C C . 2 SER HB2 1 1
9 30645 3 2 4 SER HB3 H 21.660 -2.680 11.283 1.00 . C C . 2 SER HB3 1 1
9 30646 3 2 4 SER HG H 21.451 -4.969 10.305 1.00 . C C . 2 SER HG 1 1
9 30647 3 2 4 SER N N 19.506 -4.515 9.819 1.00 . C C . 2 SER N 1 1
9 30648 3 2 4 SER O O 19.841 -1.391 8.698 1.00 . C C . 2 SER O 1 1
9 30649 3 2 4 SER OG O 21.995 -4.230 9.995 1.00 . C C . 2 SER OG 1 1
9 30650 3 2 5 ALA C C 16.034 -0.468 9.547 1.00 . C C . 3 ALA C 1 1
9 30651 3 2 5 ALA CA C 17.092 -1.123 8.673 1.00 . C C . 3 ALA CA 1 1
9 30652 3 2 5 ALA CB C 16.447 -1.793 7.471 1.00 . C C . 3 ALA CB 1 1
9 30653 3 2 5 ALA H H 17.347 -2.746 9.982 1.00 . C C . 3 ALA H 1 1
9 30654 3 2 5 ALA HA H 17.779 -0.367 8.318 1.00 . C C . 3 ALA HA 1 1
9 30655 3 2 5 ALA HB1 H 16.019 -1.041 6.826 1.00 . C C . 3 ALA HB1 1 1
9 30656 3 2 5 ALA HB2 H 15.669 -2.463 7.809 1.00 . C C . 3 ALA HB2 1 1
9 30657 3 2 5 ALA HB3 H 17.193 -2.354 6.927 1.00 . C C . 3 ALA HB3 1 1
9 30658 3 2 5 ALA N N 17.847 -2.092 9.448 1.00 . C C . 3 ALA N 1 1
9 30659 3 2 5 ALA O O 15.386 -1.136 10.355 1.00 . C C . 3 ALA O 1 1
9 30660 3 2 6 SER C C 13.530 1.578 9.470 1.00 . C C . 4 SER C 1 1
9 30661 3 2 6 SER CA C 14.887 1.575 10.160 1.00 . C C . 4 SER CA 1 1
9 30662 3 2 6 SER CB C 15.386 2.998 10.340 1.00 . C C . 4 SER CB 1 1
9 30663 3 2 6 SER H H 16.383 1.306 8.704 1.00 . C C . 4 SER H 1 1
9 30664 3 2 6 SER HA H 14.794 1.106 11.126 1.00 . C C . 4 SER HA 1 1
9 30665 3 2 6 SER HB2 H 14.615 3.692 10.041 1.00 . C C . 4 SER HB2 1 1
9 30666 3 2 6 SER HB3 H 15.640 3.163 11.375 1.00 . C C . 4 SER HB3 1 1
9 30667 3 2 6 SER HG H 16.690 4.182 9.465 1.00 . C C . 4 SER HG 1 1
9 30668 3 2 6 SER N N 15.857 0.830 9.381 1.00 . C C . 4 SER N 1 1
9 30669 3 2 6 SER O O 13.448 1.748 8.255 1.00 . C C . 4 SER O 1 1
9 30670 3 2 6 SER OG O 16.542 3.222 9.543 1.00 . C C . 4 SER OG 1 1
9 30671 3 2 7 LYS C C 10.767 2.722 9.093 1.00 . C C . 5 LYS C 1 1
9 30672 3 2 7 LYS CA C 11.121 1.371 9.698 1.00 . C C . 5 LYS CA 1 1
9 30673 3 2 7 LYS CB C 10.109 1.009 10.785 1.00 . C C . 5 LYS CB 1 1
9 30674 3 2 7 LYS CD C 9.442 -0.563 12.619 1.00 . C C . 5 LYS CD 1 1
9 30675 3 2 7 LYS CE C 9.480 -1.999 13.107 1.00 . C C . 5 LYS CE 1 1
9 30676 3 2 7 LYS CG C 10.341 -0.355 11.413 1.00 . C C . 5 LYS CG 1 1
9 30677 3 2 7 LYS H H 12.598 1.287 11.212 1.00 . C C . 5 LYS H 1 1
9 30678 3 2 7 LYS HA H 11.089 0.621 8.921 1.00 . C C . 5 LYS HA 1 1
9 30679 3 2 7 LYS HB2 H 10.157 1.752 11.567 1.00 . C C . 5 LYS HB2 1 1
9 30680 3 2 7 LYS HB3 H 9.118 1.018 10.356 1.00 . C C . 5 LYS HB3 1 1
9 30681 3 2 7 LYS HD2 H 9.770 0.085 13.416 1.00 . C C . 5 LYS HD2 1 1
9 30682 3 2 7 LYS HD3 H 8.427 -0.312 12.343 1.00 . C C . 5 LYS HD3 1 1
9 30683 3 2 7 LYS HE2 H 8.611 -2.176 13.720 1.00 . C C . 5 LYS HE2 1 1
9 30684 3 2 7 LYS HE3 H 9.451 -2.654 12.251 1.00 . C C . 5 LYS HE3 1 1
9 30685 3 2 7 LYS HG2 H 10.129 -1.119 10.681 1.00 . C C . 5 LYS HG2 1 1
9 30686 3 2 7 LYS HG3 H 11.372 -0.427 11.727 1.00 . C C . 5 LYS HG3 1 1
9 30687 3 2 7 LYS HZ1 H 10.821 -3.336 13.995 1.00 . C C . 5 LYS HZ1 1 1
9 30688 3 2 7 LYS HZ2 H 10.617 -1.886 14.854 1.00 . C C . 5 LYS HZ2 1 1
9 30689 3 2 7 LYS HZ3 H 11.541 -1.904 13.437 1.00 . C C . 5 LYS HZ3 1 1
9 30690 3 2 7 LYS N N 12.471 1.395 10.244 1.00 . C C . 5 LYS N 1 1
9 30691 3 2 7 LYS NZ N 10.700 -2.298 13.902 1.00 . C C . 5 LYS NZ 1 1
9 30692 3 2 7 LYS O O 10.224 2.794 7.994 1.00 . C C . 5 LYS O 1 1
9 30693 3 2 8 GLU C C 11.433 5.416 8.016 1.00 . C C . 6 GLU C 1 1
9 30694 3 2 8 GLU CA C 10.824 5.148 9.389 1.00 . C C . 6 GLU CA 1 1
9 30695 3 2 8 GLU CB C 11.386 6.141 10.408 1.00 . C C . 6 GLU CB 1 1
9 30696 3 2 8 GLU CD C 11.671 6.387 12.906 1.00 . C C . 6 GLU CD 1 1
9 30697 3 2 8 GLU CG C 10.718 6.073 11.770 1.00 . C C . 6 GLU CG 1 1
9 30698 3 2 8 GLU H H 11.501 3.639 10.705 1.00 . C C . 6 GLU H 1 1
9 30699 3 2 8 GLU HA H 9.756 5.275 9.328 1.00 . C C . 6 GLU HA 1 1
9 30700 3 2 8 GLU HB2 H 12.440 5.942 10.540 1.00 . C C . 6 GLU HB2 1 1
9 30701 3 2 8 GLU HB3 H 11.267 7.142 10.020 1.00 . C C . 6 GLU HB3 1 1
9 30702 3 2 8 GLU HG2 H 9.906 6.784 11.795 1.00 . C C . 6 GLU HG2 1 1
9 30703 3 2 8 GLU HG3 H 10.326 5.076 11.913 1.00 . C C . 6 GLU HG3 1 1
9 30704 3 2 8 GLU N N 11.087 3.781 9.828 1.00 . C C . 6 GLU N 1 1
9 30705 3 2 8 GLU O O 10.733 5.783 7.072 1.00 . C C . 6 GLU O 1 1
9 30706 3 2 8 GLU OE1 O 12.132 7.544 13.008 1.00 . C C . 6 GLU OE1 1 1
9 30707 3 2 8 GLU OE2 O 11.966 5.473 13.704 1.00 . C C . 6 GLU OE2 1 1
9 30708 3 2 9 GLU C C 12.976 4.536 5.542 1.00 . C C . 7 GLU C 1 1
9 30709 3 2 9 GLU CA C 13.467 5.441 6.672 1.00 . C C . 7 GLU CA 1 1
9 30710 3 2 9 GLU CB C 14.968 5.240 6.889 1.00 . C C . 7 GLU CB 1 1
9 30711 3 2 9 GLU CD C 15.577 6.169 9.166 1.00 . C C . 7 GLU CD 1 1
9 30712 3 2 9 GLU CG C 15.628 6.367 7.668 1.00 . C C . 7 GLU CG 1 1
9 30713 3 2 9 GLU H H 13.239 4.932 8.712 1.00 . C C . 7 GLU H 1 1
9 30714 3 2 9 GLU HA H 13.299 6.466 6.383 1.00 . C C . 7 GLU HA 1 1
9 30715 3 2 9 GLU HB2 H 15.121 4.320 7.431 1.00 . C C . 7 GLU HB2 1 1
9 30716 3 2 9 GLU HB3 H 15.451 5.166 5.926 1.00 . C C . 7 GLU HB3 1 1
9 30717 3 2 9 GLU HG2 H 16.664 6.433 7.369 1.00 . C C . 7 GLU HG2 1 1
9 30718 3 2 9 GLU HG3 H 15.129 7.293 7.425 1.00 . C C . 7 GLU HG3 1 1
9 30719 3 2 9 GLU N N 12.741 5.215 7.916 1.00 . C C . 7 GLU N 1 1
9 30720 3 2 9 GLU O O 12.873 4.976 4.398 1.00 . C C . 7 GLU O 1 1
9 30721 3 2 9 GLU OE1 O 14.506 6.375 9.770 1.00 . C C . 7 GLU OE1 1 1
9 30722 3 2 9 GLU OE2 O 16.615 5.796 9.748 1.00 . C C . 7 GLU OE2 1 1
9 30723 3 2 10 ILE C C 10.824 2.787 4.316 1.00 . C C . 8 ILE C 1 1
9 30724 3 2 10 ILE CA C 12.192 2.351 4.827 1.00 . C C . 8 ILE CA 1 1
9 30725 3 2 10 ILE CB C 12.117 0.895 5.348 1.00 . C C . 8 ILE CB 1 1
9 30726 3 2 10 ILE CD1 C 14.471 0.444 4.457 1.00 . C C . 8 ILE CD1 1 1
9 30727 3 2 10 ILE CG1 C 13.524 0.356 5.635 1.00 . C C . 8 ILE CG1 1 1
9 30728 3 2 10 ILE CG2 C 11.400 -0.004 4.348 1.00 . C C . 8 ILE CG2 1 1
9 30729 3 2 10 ILE H H 12.760 2.971 6.778 1.00 . C C . 8 ILE H 1 1
9 30730 3 2 10 ILE HA H 12.891 2.381 4.004 1.00 . C C . 8 ILE HA 1 1
9 30731 3 2 10 ILE HB H 11.548 0.896 6.264 1.00 . C C . 8 ILE HB 1 1
9 30732 3 2 10 ILE HD11 H 13.957 0.137 3.558 1.00 . C C . 8 ILE HD11 1 1
9 30733 3 2 10 ILE HD12 H 15.317 -0.204 4.627 1.00 . C C . 8 ILE HD12 1 1
9 30734 3 2 10 ILE HD13 H 14.815 1.463 4.347 1.00 . C C . 8 ILE HD13 1 1
9 30735 3 2 10 ILE HG12 H 13.956 0.919 6.449 1.00 . C C . 8 ILE HG12 1 1
9 30736 3 2 10 ILE HG13 H 13.449 -0.683 5.924 1.00 . C C . 8 ILE HG13 1 1
9 30737 3 2 10 ILE HG21 H 11.592 -1.039 4.593 1.00 . C C . 8 ILE HG21 1 1
9 30738 3 2 10 ILE HG22 H 11.760 0.203 3.353 1.00 . C C . 8 ILE HG22 1 1
9 30739 3 2 10 ILE HG23 H 10.337 0.184 4.393 1.00 . C C . 8 ILE HG23 1 1
9 30740 3 2 10 ILE N N 12.669 3.279 5.850 1.00 . C C . 8 ILE N 1 1
9 30741 3 2 10 ILE O O 10.597 2.869 3.109 1.00 . C C . 8 ILE O 1 1
9 30742 3 2 11 ALA C C 8.655 4.820 4.078 1.00 . C C . 9 ALA C 1 1
9 30743 3 2 11 ALA CA C 8.585 3.533 4.893 1.00 . C C . 9 ALA CA 1 1
9 30744 3 2 11 ALA CB C 7.759 3.735 6.153 1.00 . C C . 9 ALA CB 1 1
9 30745 3 2 11 ALA H H 10.171 3.014 6.193 1.00 . C C . 9 ALA H 1 1
9 30746 3 2 11 ALA HA H 8.118 2.761 4.298 1.00 . C C . 9 ALA HA 1 1
9 30747 3 2 11 ALA HB1 H 7.473 2.776 6.557 1.00 . C C . 9 ALA HB1 1 1
9 30748 3 2 11 ALA HB2 H 6.873 4.305 5.917 1.00 . C C . 9 ALA HB2 1 1
9 30749 3 2 11 ALA HB3 H 8.346 4.273 6.885 1.00 . C C . 9 ALA HB3 1 1
9 30750 3 2 11 ALA N N 9.925 3.089 5.242 1.00 . C C . 9 ALA N 1 1
9 30751 3 2 11 ALA O O 7.948 4.982 3.081 1.00 . C C . 9 ALA O 1 1
9 30752 3 2 12 ALA C C 10.298 6.783 2.422 1.00 . C C . 10 ALA C 1 1
9 30753 3 2 12 ALA CA C 9.726 6.993 3.821 1.00 . C C . 10 ALA CA 1 1
9 30754 3 2 12 ALA CB C 10.637 7.897 4.636 1.00 . C C . 10 ALA CB 1 1
9 30755 3 2 12 ALA H H 10.069 5.526 5.302 1.00 . C C . 10 ALA H 1 1
9 30756 3 2 12 ALA HA H 8.762 7.474 3.740 1.00 . C C . 10 ALA HA 1 1
9 30757 3 2 12 ALA HB1 H 10.076 8.338 5.446 1.00 . C C . 10 ALA HB1 1 1
9 30758 3 2 12 ALA HB2 H 11.030 8.678 4.002 1.00 . C C . 10 ALA HB2 1 1
9 30759 3 2 12 ALA HB3 H 11.454 7.316 5.038 1.00 . C C . 10 ALA HB3 1 1
9 30760 3 2 12 ALA N N 9.536 5.721 4.501 1.00 . C C . 10 ALA N 1 1
9 30761 3 2 12 ALA O O 9.891 7.448 1.471 1.00 . C C . 10 ALA O 1 1
9 30762 3 2 13 LEU C C 10.811 5.024 0.034 1.00 . C C . 11 LEU C 1 1
9 30763 3 2 13 LEU CA C 11.852 5.564 1.009 1.00 . C C . 11 LEU CA 1 1
9 30764 3 2 13 LEU CB C 12.995 4.553 1.163 1.00 . C C . 11 LEU CB 1 1
9 30765 3 2 13 LEU CD1 C 15.323 3.812 0.589 1.00 . C C . 11 LEU CD1 1 1
9 30766 3 2 13 LEU CD2 C 14.123 5.383 -0.935 1.00 . C C . 11 LEU CD2 1 1
9 30767 3 2 13 LEU CG C 14.326 4.957 0.513 1.00 . C C . 11 LEU CG 1 1
9 30768 3 2 13 LEU H H 11.533 5.356 3.094 1.00 . C C . 11 LEU H 1 1
9 30769 3 2 13 LEU HA H 12.249 6.487 0.617 1.00 . C C . 11 LEU HA 1 1
9 30770 3 2 13 LEU HB2 H 13.169 4.400 2.218 1.00 . C C . 11 LEU HB2 1 1
9 30771 3 2 13 LEU HB3 H 12.680 3.617 0.729 1.00 . C C . 11 LEU HB3 1 1
9 30772 3 2 13 LEU HD11 H 16.121 3.982 -0.119 1.00 . C C . 11 LEU HD11 1 1
9 30773 3 2 13 LEU HD12 H 14.824 2.883 0.354 1.00 . C C . 11 LEU HD12 1 1
9 30774 3 2 13 LEU HD13 H 15.733 3.758 1.587 1.00 . C C . 11 LEU HD13 1 1
9 30775 3 2 13 LEU HD21 H 13.650 4.582 -1.483 1.00 . C C . 11 LEU HD21 1 1
9 30776 3 2 13 LEU HD22 H 15.081 5.606 -1.380 1.00 . C C . 11 LEU HD22 1 1
9 30777 3 2 13 LEU HD23 H 13.497 6.262 -0.968 1.00 . C C . 11 LEU HD23 1 1
9 30778 3 2 13 LEU HG H 14.743 5.795 1.053 1.00 . C C . 11 LEU HG 1 1
9 30779 3 2 13 LEU N N 11.238 5.854 2.298 1.00 . C C . 11 LEU N 1 1
9 30780 3 2 13 LEU O O 10.867 5.295 -1.166 1.00 . C C . 11 LEU O 1 1
9 30781 3 2 14 ILE C C 7.840 4.771 -0.767 1.00 . C C . 12 ILE C 1 1
9 30782 3 2 14 ILE CA C 8.799 3.697 -0.258 1.00 . C C . 12 ILE CA 1 1
9 30783 3 2 14 ILE CB C 8.029 2.589 0.509 1.00 . C C . 12 ILE CB 1 1
9 30784 3 2 14 ILE CD1 C 10.192 1.206 0.469 1.00 . C C . 12 ILE CD1 1 1
9 30785 3 2 14 ILE CG1 C 8.688 1.224 0.287 1.00 . C C . 12 ILE CG1 1 1
9 30786 3 2 14 ILE CG2 C 6.570 2.526 0.072 1.00 . C C . 12 ILE CG2 1 1
9 30787 3 2 14 ILE H H 9.850 4.114 1.531 1.00 . C C . 12 ILE H 1 1
9 30788 3 2 14 ILE HA H 9.275 3.238 -1.113 1.00 . C C . 12 ILE HA 1 1
9 30789 3 2 14 ILE HB H 8.053 2.824 1.562 1.00 . C C . 12 ILE HB 1 1
9 30790 3 2 14 ILE HD11 H 10.431 1.345 1.512 1.00 . C C . 12 ILE HD11 1 1
9 30791 3 2 14 ILE HD12 H 10.631 2.007 -0.110 1.00 . C C . 12 ILE HD12 1 1
9 30792 3 2 14 ILE HD13 H 10.585 0.260 0.129 1.00 . C C . 12 ILE HD13 1 1
9 30793 3 2 14 ILE HG12 H 8.270 0.515 0.986 1.00 . C C . 12 ILE HG12 1 1
9 30794 3 2 14 ILE HG13 H 8.472 0.896 -0.719 1.00 . C C . 12 ILE HG13 1 1
9 30795 3 2 14 ILE HG21 H 6.514 2.620 -1.004 1.00 . C C . 12 ILE HG21 1 1
9 30796 3 2 14 ILE HG22 H 6.019 3.331 0.533 1.00 . C C . 12 ILE HG22 1 1
9 30797 3 2 14 ILE HG23 H 6.146 1.580 0.371 1.00 . C C . 12 ILE HG23 1 1
9 30798 3 2 14 ILE N N 9.849 4.280 0.562 1.00 . C C . 12 ILE N 1 1
9 30799 3 2 14 ILE O O 7.546 4.823 -1.964 1.00 . C C . 12 ILE O 1 1
9 30800 3 2 15 VAL C C 7.166 7.678 -1.231 1.00 . C C . 13 VAL C 1 1
9 30801 3 2 15 VAL CA C 6.455 6.708 -0.289 1.00 . C C . 13 VAL CA 1 1
9 30802 3 2 15 VAL CB C 5.842 7.468 0.913 1.00 . C C . 13 VAL CB 1 1
9 30803 3 2 15 VAL CG1 C 5.095 6.505 1.824 1.00 . C C . 13 VAL CG1 1 1
9 30804 3 2 15 VAL CG2 C 6.900 8.228 1.696 1.00 . C C . 13 VAL CG2 1 1
9 30805 3 2 15 VAL H H 7.643 5.575 1.066 1.00 . C C . 13 VAL H 1 1
9 30806 3 2 15 VAL HA H 5.648 6.238 -0.835 1.00 . C C . 13 VAL HA 1 1
9 30807 3 2 15 VAL HB H 5.128 8.185 0.531 1.00 . C C . 13 VAL HB 1 1
9 30808 3 2 15 VAL HG11 H 5.767 5.726 2.150 1.00 . C C . 13 VAL HG11 1 1
9 30809 3 2 15 VAL HG12 H 4.270 6.065 1.283 1.00 . C C . 13 VAL HG12 1 1
9 30810 3 2 15 VAL HG13 H 4.717 7.039 2.683 1.00 . C C . 13 VAL HG13 1 1
9 30811 3 2 15 VAL HG21 H 7.605 8.673 1.011 1.00 . C C . 13 VAL HG21 1 1
9 30812 3 2 15 VAL HG22 H 7.417 7.546 2.353 1.00 . C C . 13 VAL HG22 1 1
9 30813 3 2 15 VAL HG23 H 6.428 9.003 2.281 1.00 . C C . 13 VAL HG23 1 1
9 30814 3 2 15 VAL N N 7.371 5.647 0.122 1.00 . C C . 13 VAL N 1 1
9 30815 3 2 15 VAL O O 6.546 8.297 -2.097 1.00 . C C . 13 VAL O 1 1
9 30816 3 2 16 ASN C C 9.432 7.999 -3.292 1.00 . C C . 14 ASN C 1 1
9 30817 3 2 16 ASN CA C 9.295 8.636 -1.914 1.00 . C C . 14 ASN CA 1 1
9 30818 3 2 16 ASN CB C 10.677 8.845 -1.286 1.00 . C C . 14 ASN CB 1 1
9 30819 3 2 16 ASN CG C 11.598 9.710 -2.131 1.00 . C C . 14 ASN CG 1 1
9 30820 3 2 16 ASN H H 8.910 7.277 -0.341 1.00 . C C . 14 ASN H 1 1
9 30821 3 2 16 ASN HA H 8.797 9.589 -2.012 1.00 . C C . 14 ASN HA 1 1
9 30822 3 2 16 ASN HB2 H 10.557 9.319 -0.324 1.00 . C C . 14 ASN HB2 1 1
9 30823 3 2 16 ASN HB3 H 11.148 7.882 -1.148 1.00 . C C . 14 ASN HB3 1 1
9 30824 3 2 16 ASN HD21 H 13.189 8.785 -1.382 1.00 . C C . 14 ASN HD21 1 1
9 30825 3 2 16 ASN HD22 H 13.519 10.034 -2.529 1.00 . C C . 14 ASN HD22 1 1
9 30826 3 2 16 ASN N N 8.480 7.781 -1.066 1.00 . C C . 14 ASN N 1 1
9 30827 3 2 16 ASN ND2 N 12.898 9.484 -2.003 1.00 . C C . 14 ASN ND2 1 1
9 30828 3 2 16 ASN O O 9.376 8.678 -4.312 1.00 . C C . 14 ASN O 1 1
9 30829 3 2 16 ASN OD1 O 11.151 10.578 -2.880 1.00 . C C . 14 ASN OD1 1 1
9 30830 3 2 17 TYR C C 8.414 5.975 -5.332 1.00 . C C . 15 TYR C 1 1
9 30831 3 2 17 TYR CA C 9.731 5.959 -4.569 1.00 . C C . 15 TYR CA 1 1
9 30832 3 2 17 TYR CB C 10.187 4.517 -4.330 1.00 . C C . 15 TYR CB 1 1
9 30833 3 2 17 TYR CD1 C 11.836 4.249 -6.218 1.00 . C C . 15 TYR CD1 1 1
9 30834 3 2 17 TYR CD2 C 9.955 2.788 -6.160 1.00 . C C . 15 TYR CD2 1 1
9 30835 3 2 17 TYR CE1 C 12.278 3.646 -7.377 1.00 . C C . 15 TYR CE1 1 1
9 30836 3 2 17 TYR CE2 C 10.393 2.175 -7.319 1.00 . C C . 15 TYR CE2 1 1
9 30837 3 2 17 TYR CG C 10.669 3.835 -5.590 1.00 . C C . 15 TYR CG 1 1
9 30838 3 2 17 TYR CZ C 11.556 2.610 -7.924 1.00 . C C . 15 TYR CZ 1 1
9 30839 3 2 17 TYR H H 9.625 6.184 -2.465 1.00 . C C . 15 TYR H 1 1
9 30840 3 2 17 TYR HA H 10.478 6.468 -5.159 1.00 . C C . 15 TYR HA 1 1
9 30841 3 2 17 TYR HB2 H 10.999 4.515 -3.617 1.00 . C C . 15 TYR HB2 1 1
9 30842 3 2 17 TYR HB3 H 9.362 3.944 -3.933 1.00 . C C . 15 TYR HB3 1 1
9 30843 3 2 17 TYR HD1 H 12.403 5.062 -5.787 1.00 . C C . 15 TYR HD1 1 1
9 30844 3 2 17 TYR HD2 H 9.045 2.453 -5.685 1.00 . C C . 15 TYR HD2 1 1
9 30845 3 2 17 TYR HE1 H 13.189 3.984 -7.849 1.00 . C C . 15 TYR HE1 1 1
9 30846 3 2 17 TYR HE2 H 9.825 1.364 -7.746 1.00 . C C . 15 TYR HE2 1 1
9 30847 3 2 17 TYR HH H 12.960 1.989 -9.092 1.00 . C C . 15 TYR HH 1 1
9 30848 3 2 17 TYR N N 9.596 6.681 -3.314 1.00 . C C . 15 TYR N 1 1
9 30849 3 2 17 TYR O O 8.397 6.199 -6.540 1.00 . C C . 15 TYR O 1 1
9 30850 3 2 17 TYR OH O 11.992 2.013 -9.085 1.00 . C C . 15 TYR OH 1 1
9 30851 3 2 18 PHE C C 5.730 7.062 -5.942 1.00 . C C . 16 PHE C 1 1
9 30852 3 2 18 PHE CA C 5.987 5.746 -5.217 1.00 . C C . 16 PHE CA 1 1
9 30853 3 2 18 PHE CB C 4.911 5.522 -4.146 1.00 . C C . 16 PHE CB 1 1
9 30854 3 2 18 PHE CD1 C 5.566 3.086 -4.226 1.00 . C C . 16 PHE CD1 1 1
9 30855 3 2 18 PHE CD2 C 3.793 3.743 -2.774 1.00 . C C . 16 PHE CD2 1 1
9 30856 3 2 18 PHE CE1 C 5.415 1.774 -3.822 1.00 . C C . 16 PHE CE1 1 1
9 30857 3 2 18 PHE CE2 C 3.638 2.432 -2.365 1.00 . C C . 16 PHE CE2 1 1
9 30858 3 2 18 PHE CG C 4.757 4.088 -3.707 1.00 . C C . 16 PHE CG 1 1
9 30859 3 2 18 PHE CZ C 4.451 1.446 -2.891 1.00 . C C . 16 PHE CZ 1 1
9 30860 3 2 18 PHE H H 7.405 5.567 -3.651 1.00 . C C . 16 PHE H 1 1
9 30861 3 2 18 PHE HA H 5.946 4.942 -5.934 1.00 . C C . 16 PHE HA 1 1
9 30862 3 2 18 PHE HB2 H 5.158 6.107 -3.274 1.00 . C C . 16 PHE HB2 1 1
9 30863 3 2 18 PHE HB3 H 3.958 5.854 -4.533 1.00 . C C . 16 PHE HB3 1 1
9 30864 3 2 18 PHE HD1 H 6.322 3.338 -4.954 1.00 . C C . 16 PHE HD1 1 1
9 30865 3 2 18 PHE HD2 H 3.156 4.512 -2.361 1.00 . C C . 16 PHE HD2 1 1
9 30866 3 2 18 PHE HE1 H 6.051 1.004 -4.234 1.00 . C C . 16 PHE HE1 1 1
9 30867 3 2 18 PHE HE2 H 2.883 2.177 -1.637 1.00 . C C . 16 PHE HE2 1 1
9 30868 3 2 18 PHE HZ H 4.331 0.421 -2.574 1.00 . C C . 16 PHE HZ 1 1
9 30869 3 2 18 PHE N N 7.317 5.748 -4.614 1.00 . C C . 16 PHE N 1 1
9 30870 3 2 18 PHE O O 5.271 7.076 -7.086 1.00 . C C . 16 PHE O 1 1
9 30871 3 2 19 SER C C 6.699 9.672 -7.109 1.00 . C C . 17 SER C 1 1
9 30872 3 2 19 SER CA C 5.861 9.490 -5.840 1.00 . C C . 17 SER CA 1 1
9 30873 3 2 19 SER CB C 6.223 10.554 -4.802 1.00 . C C . 17 SER CB 1 1
9 30874 3 2 19 SER H H 6.386 8.081 -4.357 1.00 . C C . 17 SER H 1 1
9 30875 3 2 19 SER HA H 4.819 9.595 -6.098 1.00 . C C . 17 SER HA 1 1
9 30876 3 2 19 SER HB2 H 7.278 10.497 -4.584 1.00 . C C . 17 SER HB2 1 1
9 30877 3 2 19 SER HB3 H 5.987 11.533 -5.195 1.00 . C C . 17 SER HB3 1 1
9 30878 3 2 19 SER HG H 5.977 9.743 -3.027 1.00 . C C . 17 SER HG 1 1
9 30879 3 2 19 SER N N 6.042 8.163 -5.271 1.00 . C C . 17 SER N 1 1
9 30880 3 2 19 SER O O 6.209 10.181 -8.115 1.00 . C C . 17 SER O 1 1
9 30881 3 2 19 SER OG O 5.494 10.353 -3.602 1.00 . C C . 17 SER OG 1 1
9 30882 3 2 20 SER C C 8.402 8.466 -9.385 1.00 . C C . 18 SER C 1 1
9 30883 3 2 20 SER CA C 8.846 9.347 -8.213 1.00 . C C . 18 SER CA 1 1
9 30884 3 2 20 SER CB C 10.268 8.973 -7.805 1.00 . C C . 18 SER CB 1 1
9 30885 3 2 20 SER H H 8.285 8.809 -6.243 1.00 . C C . 18 SER H 1 1
9 30886 3 2 20 SER HA H 8.836 10.378 -8.531 1.00 . C C . 18 SER HA 1 1
9 30887 3 2 20 SER HB2 H 10.318 7.909 -7.628 1.00 . C C . 18 SER HB2 1 1
9 30888 3 2 20 SER HB3 H 10.950 9.236 -8.600 1.00 . C C . 18 SER HB3 1 1
9 30889 3 2 20 SER HG H 10.460 10.592 -6.711 1.00 . C C . 18 SER HG 1 1
9 30890 3 2 20 SER N N 7.950 9.225 -7.068 1.00 . C C . 18 SER N 1 1
9 30891 3 2 20 SER O O 8.738 8.739 -10.540 1.00 . C C . 18 SER O 1 1
9 30892 3 2 20 SER OG O 10.661 9.650 -6.622 1.00 . C C . 18 SER OG 1 1
9 30893 3 2 21 ILE C C 5.932 7.063 -10.834 1.00 . C C . 19 ILE C 1 1
9 30894 3 2 21 ILE CA C 7.166 6.511 -10.128 1.00 . C C . 19 ILE CA 1 1
9 30895 3 2 21 ILE CB C 6.857 5.110 -9.547 1.00 . C C . 19 ILE CB 1 1
9 30896 3 2 21 ILE CD1 C 9.191 4.276 -10.166 1.00 . C C . 19 ILE CD1 1 1
9 30897 3 2 21 ILE CG1 C 8.147 4.430 -9.078 1.00 . C C . 19 ILE CG1 1 1
9 30898 3 2 21 ILE CG2 C 6.143 4.236 -10.569 1.00 . C C . 19 ILE CG2 1 1
9 30899 3 2 21 ILE H H 7.334 7.288 -8.168 1.00 . C C . 19 ILE H 1 1
9 30900 3 2 21 ILE HA H 7.959 6.407 -10.854 1.00 . C C . 19 ILE HA 1 1
9 30901 3 2 21 ILE HB H 6.201 5.236 -8.699 1.00 . C C . 19 ILE HB 1 1
9 30902 3 2 21 ILE HD11 H 8.742 3.815 -11.033 1.00 . C C . 19 ILE HD11 1 1
9 30903 3 2 21 ILE HD12 H 9.997 3.654 -9.806 1.00 . C C . 19 ILE HD12 1 1
9 30904 3 2 21 ILE HD13 H 9.580 5.248 -10.434 1.00 . C C . 19 ILE HD13 1 1
9 30905 3 2 21 ILE HG12 H 8.585 5.014 -8.282 1.00 . C C . 19 ILE HG12 1 1
9 30906 3 2 21 ILE HG13 H 7.908 3.445 -8.706 1.00 . C C . 19 ILE HG13 1 1
9 30907 3 2 21 ILE HG21 H 5.901 3.283 -10.122 1.00 . C C . 19 ILE HG21 1 1
9 30908 3 2 21 ILE HG22 H 6.787 4.079 -11.421 1.00 . C C . 19 ILE HG22 1 1
9 30909 3 2 21 ILE HG23 H 5.236 4.725 -10.890 1.00 . C C . 19 ILE HG23 1 1
9 30910 3 2 21 ILE N N 7.631 7.427 -9.093 1.00 . C C . 19 ILE N 1 1
9 30911 3 2 21 ILE O O 5.811 6.962 -12.057 1.00 . C C . 19 ILE O 1 1
9 30912 3 2 22 VAL C C 4.138 9.561 -11.337 1.00 . C C . 20 VAL C 1 1
9 30913 3 2 22 VAL CA C 3.818 8.237 -10.652 1.00 . C C . 20 VAL CA 1 1
9 30914 3 2 22 VAL CB C 2.700 8.443 -9.597 1.00 . C C . 20 VAL CB 1 1
9 30915 3 2 22 VAL CG1 C 2.434 7.153 -8.834 1.00 . C C . 20 VAL CG1 1 1
9 30916 3 2 22 VAL CG2 C 3.043 9.571 -8.633 1.00 . C C . 20 VAL CG2 1 1
9 30917 3 2 22 VAL H H 5.199 7.768 -9.109 1.00 . C C . 20 VAL H 1 1
9 30918 3 2 22 VAL HA H 3.457 7.541 -11.398 1.00 . C C . 20 VAL HA 1 1
9 30919 3 2 22 VAL HB H 1.794 8.712 -10.120 1.00 . C C . 20 VAL HB 1 1
9 30920 3 2 22 VAL HG11 H 1.467 7.212 -8.356 1.00 . C C . 20 VAL HG11 1 1
9 30921 3 2 22 VAL HG12 H 3.197 7.016 -8.083 1.00 . C C . 20 VAL HG12 1 1
9 30922 3 2 22 VAL HG13 H 2.448 6.318 -9.519 1.00 . C C . 20 VAL HG13 1 1
9 30923 3 2 22 VAL HG21 H 2.339 9.571 -7.814 1.00 . C C . 20 VAL HG21 1 1
9 30924 3 2 22 VAL HG22 H 2.991 10.517 -9.152 1.00 . C C . 20 VAL HG22 1 1
9 30925 3 2 22 VAL HG23 H 4.043 9.426 -8.249 1.00 . C C . 20 VAL HG23 1 1
9 30926 3 2 22 VAL N N 5.032 7.674 -10.073 1.00 . C C . 20 VAL N 1 1
9 30927 3 2 22 VAL O O 3.439 9.992 -12.250 1.00 . C C . 20 VAL O 1 1
9 30928 3 2 23 GLU C C 6.153 11.293 -12.878 1.00 . C C . 21 GLU C 1 1
9 30929 3 2 23 GLU CA C 5.686 11.449 -11.431 1.00 . C C . 21 GLU CA 1 1
9 30930 3 2 23 GLU CB C 6.815 11.992 -10.545 1.00 . C C . 21 GLU CB 1 1
9 30931 3 2 23 GLU CD C 9.168 12.880 -10.521 1.00 . C C . 21 GLU CD 1 1
9 30932 3 2 23 GLU CG C 7.856 12.825 -11.274 1.00 . C C . 21 GLU CG 1 1
9 30933 3 2 23 GLU H H 5.731 9.770 -10.155 1.00 . C C . 21 GLU H 1 1
9 30934 3 2 23 GLU HA H 4.858 12.139 -11.406 1.00 . C C . 21 GLU HA 1 1
9 30935 3 2 23 GLU HB2 H 6.378 12.609 -9.773 1.00 . C C . 21 GLU HB2 1 1
9 30936 3 2 23 GLU HB3 H 7.317 11.157 -10.079 1.00 . C C . 21 GLU HB3 1 1
9 30937 3 2 23 GLU HG2 H 8.033 12.390 -12.247 1.00 . C C . 21 GLU HG2 1 1
9 30938 3 2 23 GLU HG3 H 7.481 13.831 -11.392 1.00 . C C . 21 GLU HG3 1 1
9 30939 3 2 23 GLU N N 5.226 10.178 -10.891 1.00 . C C . 21 GLU N 1 1
9 30940 3 2 23 GLU O O 5.764 12.072 -13.747 1.00 . C C . 21 GLU O 1 1
9 30941 3 2 23 GLU OE1 O 9.308 13.739 -9.625 1.00 . C C . 21 GLU OE1 1 1
9 30942 3 2 23 GLU OE2 O 10.061 12.060 -10.815 1.00 . C C . 21 GLU OE2 1 1
9 30943 3 2 24 LYS C C 6.580 9.094 -15.245 1.00 . C C . 22 LYS C 1 1
9 30944 3 2 24 LYS CA C 7.489 10.045 -14.479 1.00 . C C . 22 LYS CA 1 1
9 30945 3 2 24 LYS CB C 8.904 9.464 -14.430 1.00 . C C . 22 LYS CB 1 1
9 30946 3 2 24 LYS CD C 11.310 9.843 -13.821 1.00 . C C . 22 LYS CD 1 1
9 30947 3 2 24 LYS CE C 12.238 10.364 -12.735 1.00 . C C . 22 LYS CE 1 1
9 30948 3 2 24 LYS CG C 9.870 10.264 -13.574 1.00 . C C . 22 LYS CG 1 1
9 30949 3 2 24 LYS H H 7.256 9.693 -12.400 1.00 . C C . 22 LYS H 1 1
9 30950 3 2 24 LYS HA H 7.517 10.992 -14.997 1.00 . C C . 22 LYS HA 1 1
9 30951 3 2 24 LYS HB2 H 8.853 8.461 -14.031 1.00 . C C . 22 LYS HB2 1 1
9 30952 3 2 24 LYS HB3 H 9.298 9.421 -15.434 1.00 . C C . 22 LYS HB3 1 1
9 30953 3 2 24 LYS HD2 H 11.364 8.765 -13.840 1.00 . C C . 22 LYS HD2 1 1
9 30954 3 2 24 LYS HD3 H 11.631 10.239 -14.774 1.00 . C C . 22 LYS HD3 1 1
9 30955 3 2 24 LYS HE2 H 13.197 9.875 -12.833 1.00 . C C . 22 LYS HE2 1 1
9 30956 3 2 24 LYS HE3 H 12.362 11.429 -12.864 1.00 . C C . 22 LYS HE3 1 1
9 30957 3 2 24 LYS HG2 H 9.765 11.312 -13.811 1.00 . C C . 22 LYS HG2 1 1
9 30958 3 2 24 LYS HG3 H 9.631 10.103 -12.532 1.00 . C C . 22 LYS HG3 1 1
9 30959 3 2 24 LYS HZ1 H 10.902 10.754 -11.177 1.00 . C C . 22 LYS HZ1 1 1
9 30960 3 2 24 LYS HZ2 H 12.432 10.242 -10.660 1.00 . C C . 22 LYS HZ2 1 1
9 30961 3 2 24 LYS HZ3 H 11.348 9.121 -11.314 1.00 . C C . 22 LYS HZ3 1 1
9 30962 3 2 24 LYS N N 6.978 10.283 -13.133 1.00 . C C . 22 LYS N 1 1
9 30963 3 2 24 LYS NZ N 11.696 10.099 -11.378 1.00 . C C . 22 LYS NZ 1 1
9 30964 3 2 24 LYS O O 6.788 8.852 -16.435 1.00 . C C . 22 LYS O 1 1
9 30965 3 2 25 LYS C C 5.310 6.338 -15.561 1.00 . C C . 23 LYS C 1 1
9 30966 3 2 25 LYS CA C 4.615 7.629 -15.130 1.00 . C C . 23 LYS CA 1 1
9 30967 3 2 25 LYS CB C 3.878 8.255 -16.321 1.00 . C C . 23 LYS CB 1 1
9 30968 3 2 25 LYS CD C 1.962 9.666 -17.114 1.00 . C C . 23 LYS CD 1 1
9 30969 3 2 25 LYS CE C 0.872 10.654 -16.724 1.00 . C C . 23 LYS CE 1 1
9 30970 3 2 25 LYS CG C 2.846 9.301 -15.931 1.00 . C C . 23 LYS CG 1 1
9 30971 3 2 25 LYS H H 5.473 8.817 -13.606 1.00 . C C . 23 LYS H 1 1
9 30972 3 2 25 LYS HA H 3.893 7.388 -14.363 1.00 . C C . 23 LYS HA 1 1
9 30973 3 2 25 LYS HB2 H 4.604 8.724 -16.968 1.00 . C C . 23 LYS HB2 1 1
9 30974 3 2 25 LYS HB3 H 3.376 7.473 -16.868 1.00 . C C . 23 LYS HB3 1 1
9 30975 3 2 25 LYS HD2 H 2.575 10.111 -17.883 1.00 . C C . 23 LYS HD2 1 1
9 30976 3 2 25 LYS HD3 H 1.501 8.767 -17.495 1.00 . C C . 23 LYS HD3 1 1
9 30977 3 2 25 LYS HE2 H 1.335 11.518 -16.271 1.00 . C C . 23 LYS HE2 1 1
9 30978 3 2 25 LYS HE3 H 0.346 10.958 -17.617 1.00 . C C . 23 LYS HE3 1 1
9 30979 3 2 25 LYS HG2 H 2.229 8.908 -15.138 1.00 . C C . 23 LYS HG2 1 1
9 30980 3 2 25 LYS HG3 H 3.358 10.189 -15.588 1.00 . C C . 23 LYS HG3 1 1
9 30981 3 2 25 LYS HZ1 H -0.228 9.045 -15.949 1.00 . C C . 23 LYS HZ1 1 1
9 30982 3 2 25 LYS HZ2 H -1.027 10.537 -15.862 1.00 . C C . 23 LYS HZ2 1 1
9 30983 3 2 25 LYS HZ3 H 0.231 10.196 -14.789 1.00 . C C . 23 LYS HZ3 1 1
9 30984 3 2 25 LYS N N 5.573 8.565 -14.548 1.00 . C C . 23 LYS N 1 1
9 30985 3 2 25 LYS NZ N -0.103 10.069 -15.764 1.00 . C C . 23 LYS NZ 1 1
9 30986 3 2 25 LYS O O 5.126 5.862 -16.682 1.00 . C C . 23 LYS O 1 1
9 30987 3 2 26 GLU C C 5.930 3.322 -14.757 1.00 . C C . 24 GLU C 1 1
9 30988 3 2 26 GLU CA C 6.828 4.537 -14.953 1.00 . C C . 24 GLU CA 1 1
9 30989 3 2 26 GLU CB C 8.069 4.415 -14.068 1.00 . C C . 24 GLU CB 1 1
9 30990 3 2 26 GLU CD C 10.564 4.770 -13.943 1.00 . C C . 24 GLU CD 1 1
9 30991 3 2 26 GLU CG C 9.259 5.214 -14.571 1.00 . C C . 24 GLU CG 1 1
9 30992 3 2 26 GLU H H 6.207 6.191 -13.779 1.00 . C C . 24 GLU H 1 1
9 30993 3 2 26 GLU HA H 7.138 4.575 -15.987 1.00 . C C . 24 GLU HA 1 1
9 30994 3 2 26 GLU HB2 H 7.824 4.762 -13.076 1.00 . C C . 24 GLU HB2 1 1
9 30995 3 2 26 GLU HB3 H 8.357 3.375 -14.015 1.00 . C C . 24 GLU HB3 1 1
9 30996 3 2 26 GLU HG2 H 9.334 5.089 -15.641 1.00 . C C . 24 GLU HG2 1 1
9 30997 3 2 26 GLU HG3 H 9.101 6.257 -14.341 1.00 . C C . 24 GLU HG3 1 1
9 30998 3 2 26 GLU N N 6.105 5.771 -14.662 1.00 . C C . 24 GLU N 1 1
9 30999 3 2 26 GLU O O 6.324 2.193 -15.040 1.00 . C C . 24 GLU O 1 1
9 31000 3 2 26 GLU OE1 O 10.832 3.549 -13.917 1.00 . C C . 24 GLU OE1 1 1
9 31001 3 2 26 GLU OE2 O 11.333 5.641 -13.485 1.00 . C C . 24 GLU OE2 1 1
9 31002 3 2 27 ILE C C 2.413 2.889 -14.624 1.00 . C C . 25 ILE C 1 1
9 31003 3 2 27 ILE CA C 3.765 2.495 -14.033 1.00 . C C . 25 ILE CA 1 1
9 31004 3 2 27 ILE CB C 3.620 2.182 -12.520 1.00 . C C . 25 ILE CB 1 1
9 31005 3 2 27 ILE CD1 C 2.811 0.416 -10.857 1.00 . C C . 25 ILE CD1 1 1
9 31006 3 2 27 ILE CG1 C 2.931 0.826 -12.310 1.00 . C C . 25 ILE CG1 1 1
9 31007 3 2 27 ILE CG2 C 2.855 3.293 -11.809 1.00 . C C . 25 ILE CG2 1 1
9 31008 3 2 27 ILE H H 4.470 4.483 -14.059 1.00 . C C . 25 ILE H 1 1
9 31009 3 2 27 ILE HA H 4.123 1.607 -14.536 1.00 . C C . 25 ILE HA 1 1
9 31010 3 2 27 ILE HB H 4.612 2.139 -12.094 1.00 . C C . 25 ILE HB 1 1
9 31011 3 2 27 ILE HD11 H 2.145 1.096 -10.345 1.00 . C C . 25 ILE HD11 1 1
9 31012 3 2 27 ILE HD12 H 3.786 0.447 -10.392 1.00 . C C . 25 ILE HD12 1 1
9 31013 3 2 27 ILE HD13 H 2.416 -0.589 -10.798 1.00 . C C . 25 ILE HD13 1 1
9 31014 3 2 27 ILE HG12 H 1.935 0.871 -12.722 1.00 . C C . 25 ILE HG12 1 1
9 31015 3 2 27 ILE HG13 H 3.494 0.063 -12.825 1.00 . C C . 25 ILE HG13 1 1
9 31016 3 2 27 ILE HG21 H 1.868 3.383 -12.240 1.00 . C C . 25 ILE HG21 1 1
9 31017 3 2 27 ILE HG22 H 3.385 4.227 -11.924 1.00 . C C . 25 ILE HG22 1 1
9 31018 3 2 27 ILE HG23 H 2.768 3.054 -10.759 1.00 . C C . 25 ILE HG23 1 1
9 31019 3 2 27 ILE N N 4.726 3.561 -14.264 1.00 . C C . 25 ILE N 1 1
9 31020 3 2 27 ILE O O 2.180 4.067 -14.915 1.00 . C C . 25 ILE O 1 1
9 31021 3 2 28 SER C C -0.566 3.135 -14.519 1.00 . C C . 26 SER C 1 1
9 31022 3 2 28 SER CA C 0.217 2.132 -15.367 1.00 . C C . 26 SER CA 1 1
9 31023 3 2 28 SER CB C -0.520 0.796 -15.425 1.00 . C C . 26 SER CB 1 1
9 31024 3 2 28 SER H H 1.804 0.988 -14.592 1.00 . C C . 26 SER H 1 1
9 31025 3 2 28 SER HA H 0.324 2.522 -16.368 1.00 . C C . 26 SER HA 1 1
9 31026 3 2 28 SER HB2 H -1.410 0.848 -14.814 1.00 . C C . 26 SER HB2 1 1
9 31027 3 2 28 SER HB3 H -0.793 0.576 -16.447 1.00 . C C . 26 SER HB3 1 1
9 31028 3 2 28 SER HG H -0.173 -1.078 -14.941 1.00 . C C . 26 SER HG 1 1
9 31029 3 2 28 SER N N 1.544 1.906 -14.820 1.00 . C C . 26 SER N 1 1
9 31030 3 2 28 SER O O -0.319 3.271 -13.319 1.00 . C C . 26 SER O 1 1
9 31031 3 2 28 SER OG O 0.314 -0.245 -14.937 1.00 . C C . 26 SER OG 1 1
9 31032 3 2 29 GLU C C -3.075 4.185 -13.280 1.00 . C C . 27 GLU C 1 1
9 31033 3 2 29 GLU CA C -2.327 4.818 -14.451 1.00 . C C . 27 GLU CA 1 1
9 31034 3 2 29 GLU CB C -3.312 5.463 -15.426 1.00 . C C . 27 GLU CB 1 1
9 31035 3 2 29 GLU CD C -1.914 7.432 -16.179 1.00 . C C . 27 GLU CD 1 1
9 31036 3 2 29 GLU CG C -2.635 6.164 -16.593 1.00 . C C . 27 GLU CG 1 1
9 31037 3 2 29 GLU H H -1.675 3.660 -16.097 1.00 . C C . 27 GLU H 1 1
9 31038 3 2 29 GLU HA H -1.663 5.579 -14.068 1.00 . C C . 27 GLU HA 1 1
9 31039 3 2 29 GLU HB2 H -3.964 4.699 -15.820 1.00 . C C . 27 GLU HB2 1 1
9 31040 3 2 29 GLU HB3 H -3.905 6.191 -14.892 1.00 . C C . 27 GLU HB3 1 1
9 31041 3 2 29 GLU HG2 H -1.916 5.488 -17.033 1.00 . C C . 27 GLU HG2 1 1
9 31042 3 2 29 GLU HG3 H -3.385 6.416 -17.328 1.00 . C C . 27 GLU HG3 1 1
9 31043 3 2 29 GLU N N -1.512 3.826 -15.144 1.00 . C C . 27 GLU N 1 1
9 31044 3 2 29 GLU O O -3.182 4.777 -12.204 1.00 . C C . 27 GLU O 1 1
9 31045 3 2 29 GLU OE1 O -2.581 8.472 -15.998 1.00 . C C . 27 GLU OE1 1 1
9 31046 3 2 29 GLU OE2 O -0.674 7.407 -16.043 1.00 . C C . 27 GLU OE2 1 1
9 31047 3 2 30 ASP C C -3.340 1.880 -11.326 1.00 . C C . 28 ASP C 1 1
9 31048 3 2 30 ASP CA C -4.300 2.251 -12.451 1.00 . C C . 28 ASP CA 1 1
9 31049 3 2 30 ASP CB C -4.954 0.991 -13.021 1.00 . C C . 28 ASP CB 1 1
9 31050 3 2 30 ASP CG C -6.060 0.459 -12.130 1.00 . C C . 28 ASP CG 1 1
9 31051 3 2 30 ASP H H -3.470 2.559 -14.379 1.00 . C C . 28 ASP H 1 1
9 31052 3 2 30 ASP HA H -5.065 2.904 -12.060 1.00 . C C . 28 ASP HA 1 1
9 31053 3 2 30 ASP HB2 H -5.375 1.216 -13.989 1.00 . C C . 28 ASP HB2 1 1
9 31054 3 2 30 ASP HB3 H -4.203 0.223 -13.130 1.00 . C C . 28 ASP HB3 1 1
9 31055 3 2 30 ASP N N -3.579 2.973 -13.495 1.00 . C C . 28 ASP N 1 1
9 31056 3 2 30 ASP O O -3.669 1.993 -10.142 1.00 . C C . 28 ASP O 1 1
9 31057 3 2 30 ASP OD1 O -7.070 1.172 -11.943 1.00 . C C . 28 ASP OD1 1 1
9 31058 3 2 30 ASP OD2 O -5.931 -0.677 -11.630 1.00 . C C . 28 ASP OD2 1 1
9 31059 3 2 31 GLY C C -0.691 2.295 -9.928 1.00 . C C . 29 GLY C 1 1
9 31060 3 2 31 GLY CA C -1.125 1.096 -10.744 1.00 . C C . 29 GLY CA 1 1
9 31061 3 2 31 GLY H H -1.940 1.401 -12.669 1.00 . C C . 29 GLY H 1 1
9 31062 3 2 31 GLY HA2 H -1.523 0.340 -10.081 1.00 . C C . 29 GLY HA2 1 1
9 31063 3 2 31 GLY HA3 H -0.267 0.696 -11.262 1.00 . C C . 29 GLY HA3 1 1
9 31064 3 2 31 GLY N N -2.139 1.460 -11.713 1.00 . C C . 29 GLY N 1 1
9 31065 3 2 31 GLY O O -0.365 2.171 -8.748 1.00 . C C . 29 GLY O 1 1
9 31066 3 2 32 ALA C C -1.311 5.003 -8.781 1.00 . C C . 30 ALA C 1 1
9 31067 3 2 32 ALA CA C -0.329 4.705 -9.904 1.00 . C C . 30 ALA CA 1 1
9 31068 3 2 32 ALA CB C -0.290 5.853 -10.903 1.00 . C C . 30 ALA CB 1 1
9 31069 3 2 32 ALA H H -0.950 3.486 -11.515 1.00 . C C . 30 ALA H 1 1
9 31070 3 2 32 ALA HA H 0.660 4.581 -9.485 1.00 . C C . 30 ALA HA 1 1
9 31071 3 2 32 ALA HB1 H -1.299 6.145 -11.157 1.00 . C C . 30 ALA HB1 1 1
9 31072 3 2 32 ALA HB2 H 0.227 5.535 -11.796 1.00 . C C . 30 ALA HB2 1 1
9 31073 3 2 32 ALA HB3 H 0.230 6.692 -10.466 1.00 . C C . 30 ALA HB3 1 1
9 31074 3 2 32 ALA N N -0.698 3.463 -10.565 1.00 . C C . 30 ALA N 1 1
9 31075 3 2 32 ALA O O -0.921 5.449 -7.702 1.00 . C C . 30 ALA O 1 1
9 31076 3 2 33 ASP C C -3.396 4.039 -6.848 1.00 . C C . 31 ASP C 1 1
9 31077 3 2 33 ASP CA C -3.636 4.947 -8.044 1.00 . C C . 31 ASP CA 1 1
9 31078 3 2 33 ASP CB C -5.021 4.670 -8.632 1.00 . C C . 31 ASP CB 1 1
9 31079 3 2 33 ASP CG C -5.534 5.811 -9.480 1.00 . C C . 31 ASP CG 1 1
9 31080 3 2 33 ASP H H -2.836 4.393 -9.929 1.00 . C C . 31 ASP H 1 1
9 31081 3 2 33 ASP HA H -3.585 5.977 -7.721 1.00 . C C . 31 ASP HA 1 1
9 31082 3 2 33 ASP HB2 H -4.973 3.785 -9.247 1.00 . C C . 31 ASP HB2 1 1
9 31083 3 2 33 ASP HB3 H -5.720 4.505 -7.825 1.00 . C C . 31 ASP HB3 1 1
9 31084 3 2 33 ASP N N -2.589 4.735 -9.040 1.00 . C C . 31 ASP N 1 1
9 31085 3 2 33 ASP O O -3.651 4.415 -5.702 1.00 . C C . 31 ASP O 1 1
9 31086 3 2 33 ASP OD1 O -5.141 6.969 -9.230 1.00 . C C . 31 ASP OD1 1 1
9 31087 3 2 33 ASP OD2 O -6.340 5.556 -10.401 1.00 . C C . 31 ASP OD2 1 1
9 31088 3 2 34 SER C C -1.455 2.389 -5.215 1.00 . C C . 32 SER C 1 1
9 31089 3 2 34 SER CA C -2.593 1.869 -6.091 1.00 . C C . 32 SER CA 1 1
9 31090 3 2 34 SER CB C -2.212 0.525 -6.718 1.00 . C C . 32 SER CB 1 1
9 31091 3 2 34 SER H H -2.739 2.600 -8.071 1.00 . C C . 32 SER H 1 1
9 31092 3 2 34 SER HA H -3.476 1.741 -5.483 1.00 . C C . 32 SER HA 1 1
9 31093 3 2 34 SER HB2 H -2.736 0.406 -7.656 1.00 . C C . 32 SER HB2 1 1
9 31094 3 2 34 SER HB3 H -1.147 0.506 -6.899 1.00 . C C . 32 SER HB3 1 1
9 31095 3 2 34 SER HG H -1.802 -1.160 -5.807 1.00 . C C . 32 SER HG 1 1
9 31096 3 2 34 SER N N -2.898 2.840 -7.131 1.00 . C C . 32 SER N 1 1
9 31097 3 2 34 SER O O -1.509 2.305 -3.988 1.00 . C C . 32 SER O 1 1
9 31098 3 2 34 SER OG O -2.550 -0.559 -5.867 1.00 . C C . 32 SER OG 1 1
9 31099 3 2 35 LEU C C 0.275 4.712 -4.330 1.00 . C C . 33 LEU C 1 1
9 31100 3 2 35 LEU CA C 0.710 3.489 -5.129 1.00 . C C . 33 LEU CA 1 1
9 31101 3 2 35 LEU CB C 1.831 3.870 -6.099 1.00 . C C . 33 LEU CB 1 1
9 31102 3 2 35 LEU CD1 C 3.347 3.271 -8.007 1.00 . C C . 33 LEU CD1 1 1
9 31103 3 2 35 LEU CD2 C 2.649 1.511 -6.375 1.00 . C C . 33 LEU CD2 1 1
9 31104 3 2 35 LEU CG C 2.230 2.782 -7.100 1.00 . C C . 33 LEU CG 1 1
9 31105 3 2 35 LEU H H -0.440 2.981 -6.833 1.00 . C C . 33 LEU H 1 1
9 31106 3 2 35 LEU HA H 1.069 2.732 -4.447 1.00 . C C . 33 LEU HA 1 1
9 31107 3 2 35 LEU HB2 H 1.516 4.742 -6.654 1.00 . C C . 33 LEU HB2 1 1
9 31108 3 2 35 LEU HB3 H 2.705 4.131 -5.521 1.00 . C C . 33 LEU HB3 1 1
9 31109 3 2 35 LEU HD11 H 3.602 2.495 -8.714 1.00 . C C . 33 LEU HD11 1 1
9 31110 3 2 35 LEU HD12 H 4.214 3.515 -7.412 1.00 . C C . 33 LEU HD12 1 1
9 31111 3 2 35 LEU HD13 H 3.019 4.151 -8.541 1.00 . C C . 33 LEU HD13 1 1
9 31112 3 2 35 LEU HD21 H 3.396 1.749 -5.632 1.00 . C C . 33 LEU HD21 1 1
9 31113 3 2 35 LEU HD22 H 3.060 0.811 -7.087 1.00 . C C . 33 LEU HD22 1 1
9 31114 3 2 35 LEU HD23 H 1.789 1.070 -5.893 1.00 . C C . 33 LEU HD23 1 1
9 31115 3 2 35 LEU HG H 1.377 2.546 -7.721 1.00 . C C . 33 LEU HG 1 1
9 31116 3 2 35 LEU N N -0.430 2.942 -5.852 1.00 . C C . 33 LEU N 1 1
9 31117 3 2 35 LEU O O 0.771 4.963 -3.235 1.00 . C C . 33 LEU O 1 1
9 31118 3 2 36 ASN C C -1.872 6.318 -2.935 1.00 . C C . 34 ASN C 1 1
9 31119 3 2 36 ASN CA C -1.207 6.655 -4.268 1.00 . C C . 34 ASN CA 1 1
9 31120 3 2 36 ASN CB C -2.216 7.313 -5.220 1.00 . C C . 34 ASN CB 1 1
9 31121 3 2 36 ASN CG C -3.095 8.366 -4.560 1.00 . C C . 34 ASN CG 1 1
9 31122 3 2 36 ASN H H -1.000 5.196 -5.783 1.00 . C C . 34 ASN H 1 1
9 31123 3 2 36 ASN HA H -0.390 7.339 -4.091 1.00 . C C . 34 ASN HA 1 1
9 31124 3 2 36 ASN HB2 H -1.677 7.787 -6.026 1.00 . C C . 34 ASN HB2 1 1
9 31125 3 2 36 ASN HB3 H -2.857 6.546 -5.631 1.00 . C C . 34 ASN HB3 1 1
9 31126 3 2 36 ASN HD21 H -4.630 7.811 -5.691 1.00 . C C . 34 ASN HD21 1 1
9 31127 3 2 36 ASN HD22 H -4.933 9.118 -4.597 1.00 . C C . 34 ASN HD22 1 1
9 31128 3 2 36 ASN N N -0.664 5.457 -4.897 1.00 . C C . 34 ASN N 1 1
9 31129 3 2 36 ASN ND2 N -4.346 8.435 -4.990 1.00 . C C . 34 ASN ND2 1 1
9 31130 3 2 36 ASN O O -1.577 6.935 -1.906 1.00 . C C . 34 ASN O 1 1
9 31131 3 2 36 ASN OD1 O -2.661 9.110 -3.679 1.00 . C C . 34 ASN OD1 1 1
9 31132 3 2 37 VAL C C -2.528 4.209 -0.759 1.00 . C C . 35 VAL C 1 1
9 31133 3 2 37 VAL CA C -3.459 4.924 -1.744 1.00 . C C . 35 VAL CA 1 1
9 31134 3 2 37 VAL CB C -4.692 4.047 -2.071 1.00 . C C . 35 VAL CB 1 1
9 31135 3 2 37 VAL CG1 C -4.294 2.706 -2.671 1.00 . C C . 35 VAL CG1 1 1
9 31136 3 2 37 VAL CG2 C -5.548 3.850 -0.836 1.00 . C C . 35 VAL CG2 1 1
9 31137 3 2 37 VAL H H -2.929 4.837 -3.786 1.00 . C C . 35 VAL H 1 1
9 31138 3 2 37 VAL HA H -3.814 5.829 -1.272 1.00 . C C . 35 VAL HA 1 1
9 31139 3 2 37 VAL HB H -5.287 4.572 -2.805 1.00 . C C . 35 VAL HB 1 1
9 31140 3 2 37 VAL HG11 H -3.399 2.346 -2.188 1.00 . C C . 35 VAL HG11 1 1
9 31141 3 2 37 VAL HG12 H -4.110 2.825 -3.729 1.00 . C C . 35 VAL HG12 1 1
9 31142 3 2 37 VAL HG13 H -5.094 1.995 -2.524 1.00 . C C . 35 VAL HG13 1 1
9 31143 3 2 37 VAL HG21 H -4.989 3.301 -0.094 1.00 . C C . 35 VAL HG21 1 1
9 31144 3 2 37 VAL HG22 H -6.436 3.296 -1.102 1.00 . C C . 35 VAL HG22 1 1
9 31145 3 2 37 VAL HG23 H -5.832 4.811 -0.435 1.00 . C C . 35 VAL HG23 1 1
9 31146 3 2 37 VAL N N -2.753 5.320 -2.948 1.00 . C C . 35 VAL N 1 1
9 31147 3 2 37 VAL O O -2.646 4.386 0.453 1.00 . C C . 35 VAL O 1 1
9 31148 3 2 38 ALA C C 0.299 3.680 0.256 1.00 . C C . 36 ALA C 1 1
9 31149 3 2 38 ALA CA C -0.652 2.702 -0.424 1.00 . C C . 36 ALA CA 1 1
9 31150 3 2 38 ALA CB C 0.128 1.672 -1.227 1.00 . C C . 36 ALA CB 1 1
9 31151 3 2 38 ALA H H -1.543 3.304 -2.254 1.00 . C C . 36 ALA H 1 1
9 31152 3 2 38 ALA HA H -1.219 2.181 0.335 1.00 . C C . 36 ALA HA 1 1
9 31153 3 2 38 ALA HB1 H 0.535 2.139 -2.111 1.00 . C C . 36 ALA HB1 1 1
9 31154 3 2 38 ALA HB2 H -0.531 0.866 -1.514 1.00 . C C . 36 ALA HB2 1 1
9 31155 3 2 38 ALA HB3 H 0.933 1.281 -0.622 1.00 . C C . 36 ALA HB3 1 1
9 31156 3 2 38 ALA N N -1.594 3.417 -1.278 1.00 . C C . 36 ALA N 1 1
9 31157 3 2 38 ALA O O 0.715 3.468 1.394 1.00 . C C . 36 ALA O 1 1
9 31158 3 2 39 MET C C 1.031 6.318 1.411 1.00 . C C . 37 MET C 1 1
9 31159 3 2 39 MET CA C 1.511 5.796 0.057 1.00 . C C . 37 MET CA 1 1
9 31160 3 2 39 MET CB C 1.579 6.949 -0.948 1.00 . C C . 37 MET CB 1 1
9 31161 3 2 39 MET CE C 2.407 8.903 -3.228 1.00 . C C . 37 MET CE 1 1
9 31162 3 2 39 MET CG C 2.595 8.021 -0.599 1.00 . C C . 37 MET CG 1 1
9 31163 3 2 39 MET H H 0.253 4.854 -1.359 1.00 . C C . 37 MET H 1 1
9 31164 3 2 39 MET HA H 2.496 5.370 0.171 1.00 . C C . 37 MET HA 1 1
9 31165 3 2 39 MET HB2 H 1.835 6.548 -1.918 1.00 . C C . 37 MET HB2 1 1
9 31166 3 2 39 MET HB3 H 0.606 7.412 -1.009 1.00 . C C . 37 MET HB3 1 1
9 31167 3 2 39 MET HE1 H 1.614 8.181 -3.364 1.00 . C C . 37 MET HE1 1 1
9 31168 3 2 39 MET HE2 H 3.362 8.429 -3.404 1.00 . C C . 37 MET HE2 1 1
9 31169 3 2 39 MET HE3 H 2.275 9.719 -3.925 1.00 . C C . 37 MET HE3 1 1
9 31170 3 2 39 MET HG2 H 2.507 8.255 0.450 1.00 . C C . 37 MET HG2 1 1
9 31171 3 2 39 MET HG3 H 3.584 7.639 -0.800 1.00 . C C . 37 MET HG3 1 1
9 31172 3 2 39 MET N N 0.618 4.756 -0.451 1.00 . C C . 37 MET N 1 1
9 31173 3 2 39 MET O O 1.744 6.221 2.411 1.00 . C C . 37 MET O 1 1
9 31174 3 2 39 MET SD S 2.357 9.537 -1.551 1.00 . C C . 37 MET SD 1 1
9 31175 3 2 40 ASP C C -1.015 6.290 3.675 1.00 . C C . 38 ASP C 1 1
9 31176 3 2 40 ASP CA C -0.744 7.398 2.662 1.00 . C C . 38 ASP CA 1 1
9 31177 3 2 40 ASP CB C -2.033 8.167 2.365 1.00 . C C . 38 ASP CB 1 1
9 31178 3 2 40 ASP CG C -1.786 9.549 1.792 1.00 . C C . 38 ASP CG 1 1
9 31179 3 2 40 ASP H H -0.687 6.936 0.598 1.00 . C C . 38 ASP H 1 1
9 31180 3 2 40 ASP HA H -0.021 8.080 3.083 1.00 . C C . 38 ASP HA 1 1
9 31181 3 2 40 ASP HB2 H -2.619 7.607 1.653 1.00 . C C . 38 ASP HB2 1 1
9 31182 3 2 40 ASP HB3 H -2.595 8.273 3.281 1.00 . C C . 38 ASP HB3 1 1
9 31183 3 2 40 ASP N N -0.179 6.860 1.435 1.00 . C C . 38 ASP N 1 1
9 31184 3 2 40 ASP O O -0.989 6.530 4.876 1.00 . C C . 38 ASP O 1 1
9 31185 3 2 40 ASP OD1 O -1.627 9.669 0.559 1.00 . C C . 38 ASP OD1 1 1
9 31186 3 2 40 ASP OD2 O -1.769 10.525 2.573 1.00 . C C . 38 ASP OD2 1 1
9 31187 3 2 41 CYS C C -0.329 3.617 4.925 1.00 . C C . 39 CYS C 1 1
9 31188 3 2 41 CYS CA C -1.540 3.942 4.066 1.00 . C C . 39 CYS CA 1 1
9 31189 3 2 41 CYS CB C -1.950 2.714 3.249 1.00 . C C . 39 CYS CB 1 1
9 31190 3 2 41 CYS H H -1.245 4.936 2.214 1.00 . C C . 39 CYS H 1 1
9 31191 3 2 41 CYS HA H -2.357 4.224 4.713 1.00 . C C . 39 CYS HA 1 1
9 31192 3 2 41 CYS HB2 H -2.381 3.040 2.314 1.00 . C C . 39 CYS HB2 1 1
9 31193 3 2 41 CYS HB3 H -1.074 2.116 3.046 1.00 . C C . 39 CYS HB3 1 1
9 31194 3 2 41 CYS HG H -3.961 2.435 4.792 1.00 . C C . 39 CYS HG 1 1
9 31195 3 2 41 CYS N N -1.254 5.074 3.186 1.00 . C C . 39 CYS N 1 1
9 31196 3 2 41 CYS O O -0.433 3.483 6.144 1.00 . C C . 39 CYS O 1 1
9 31197 3 2 41 CYS SG S -3.162 1.655 4.072 1.00 . C C . 39 CYS SG 1 1
9 31198 3 2 42 ILE C C 2.436 4.384 5.878 1.00 . C C . 40 ILE C 1 1
9 31199 3 2 42 ILE CA C 2.058 3.214 4.976 1.00 . C C . 40 ILE CA 1 1
9 31200 3 2 42 ILE CB C 3.192 2.924 3.973 1.00 . C C . 40 ILE CB 1 1
9 31201 3 2 42 ILE CD1 C 3.616 1.667 1.795 1.00 . C C . 40 ILE CD1 1 1
9 31202 3 2 42 ILE CG1 C 2.779 1.774 3.050 1.00 . C C . 40 ILE CG1 1 1
9 31203 3 2 42 ILE CG2 C 4.486 2.587 4.698 1.00 . C C . 40 ILE CG2 1 1
9 31204 3 2 42 ILE H H 0.835 3.632 3.304 1.00 . C C . 40 ILE H 1 1
9 31205 3 2 42 ILE HA H 1.903 2.335 5.584 1.00 . C C . 40 ILE HA 1 1
9 31206 3 2 42 ILE HB H 3.357 3.810 3.380 1.00 . C C . 40 ILE HB 1 1
9 31207 3 2 42 ILE HD11 H 4.661 1.604 2.063 1.00 . C C . 40 ILE HD11 1 1
9 31208 3 2 42 ILE HD12 H 3.454 2.538 1.177 1.00 . C C . 40 ILE HD12 1 1
9 31209 3 2 42 ILE HD13 H 3.332 0.780 1.248 1.00 . C C . 40 ILE HD13 1 1
9 31210 3 2 42 ILE HG12 H 2.866 0.843 3.586 1.00 . C C . 40 ILE HG12 1 1
9 31211 3 2 42 ILE HG13 H 1.749 1.916 2.751 1.00 . C C . 40 ILE HG13 1 1
9 31212 3 2 42 ILE HG21 H 4.434 1.579 5.080 1.00 . C C . 40 ILE HG21 1 1
9 31213 3 2 42 ILE HG22 H 4.627 3.275 5.520 1.00 . C C . 40 ILE HG22 1 1
9 31214 3 2 42 ILE HG23 H 5.316 2.671 4.013 1.00 . C C . 40 ILE HG23 1 1
9 31215 3 2 42 ILE N N 0.820 3.509 4.280 1.00 . C C . 40 ILE N 1 1
9 31216 3 2 42 ILE O O 2.899 4.196 7.005 1.00 . C C . 40 ILE O 1 1
9 31217 3 2 43 SER C C 1.665 6.867 7.414 1.00 . C C . 41 SER C 1 1
9 31218 3 2 43 SER CA C 2.489 6.808 6.126 1.00 . C C . 41 SER CA 1 1
9 31219 3 2 43 SER CB C 2.210 8.034 5.256 1.00 . C C . 41 SER CB 1 1
9 31220 3 2 43 SER H H 1.810 5.667 4.481 1.00 . C C . 41 SER H 1 1
9 31221 3 2 43 SER HA H 3.537 6.791 6.383 1.00 . C C . 41 SER HA 1 1
9 31222 3 2 43 SER HB2 H 1.158 8.072 5.018 1.00 . C C . 41 SER HB2 1 1
9 31223 3 2 43 SER HB3 H 2.489 8.928 5.794 1.00 . C C . 41 SER HB3 1 1
9 31224 3 2 43 SER HG H 2.542 7.339 3.447 1.00 . C C . 41 SER HG 1 1
9 31225 3 2 43 SER N N 2.194 5.592 5.381 1.00 . C C . 41 SER N 1 1
9 31226 3 2 43 SER O O 2.200 7.129 8.493 1.00 . C C . 41 SER O 1 1
9 31227 3 2 43 SER OG O 2.949 7.980 4.046 1.00 . C C . 41 SER OG 1 1
9 31228 3 2 44 GLU C C -0.173 5.507 9.428 1.00 . C C . 42 GLU C 1 1
9 31229 3 2 44 GLU CA C -0.537 6.609 8.435 1.00 . C C . 42 GLU CA 1 1
9 31230 3 2 44 GLU CB C -1.982 6.428 7.949 1.00 . C C . 42 GLU CB 1 1
9 31231 3 2 44 GLU CD C -3.404 7.655 9.646 1.00 . C C . 42 GLU CD 1 1
9 31232 3 2 44 GLU CG C -3.012 6.313 9.064 1.00 . C C . 42 GLU CG 1 1
9 31233 3 2 44 GLU H H 0.008 6.385 6.404 1.00 . C C . 42 GLU H 1 1
9 31234 3 2 44 GLU HA H -0.446 7.568 8.924 1.00 . C C . 42 GLU HA 1 1
9 31235 3 2 44 GLU HB2 H -2.248 7.274 7.334 1.00 . C C . 42 GLU HB2 1 1
9 31236 3 2 44 GLU HB3 H -2.034 5.532 7.349 1.00 . C C . 42 GLU HB3 1 1
9 31237 3 2 44 GLU HG2 H -3.899 5.839 8.670 1.00 . C C . 42 GLU HG2 1 1
9 31238 3 2 44 GLU HG3 H -2.600 5.701 9.854 1.00 . C C . 42 GLU HG3 1 1
9 31239 3 2 44 GLU N N 0.371 6.596 7.294 1.00 . C C . 42 GLU N 1 1
9 31240 3 2 44 GLU O O -0.181 5.719 10.640 1.00 . C C . 42 GLU O 1 1
9 31241 3 2 44 GLU OE1 O -2.573 8.273 10.344 1.00 . C C . 42 GLU OE1 1 1
9 31242 3 2 44 GLU OE2 O -4.547 8.096 9.420 1.00 . C C . 42 GLU OE2 1 1
9 31243 3 2 45 ALA C C 1.713 3.469 10.642 1.00 . C C . 43 ALA C 1 1
9 31244 3 2 45 ALA CA C 0.524 3.188 9.725 1.00 . C C . 43 ALA CA 1 1
9 31245 3 2 45 ALA CB C 0.813 1.980 8.846 1.00 . C C . 43 ALA CB 1 1
9 31246 3 2 45 ALA H H 0.179 4.242 7.922 1.00 . C C . 43 ALA H 1 1
9 31247 3 2 45 ALA HA H -0.334 2.951 10.338 1.00 . C C . 43 ALA HA 1 1
9 31248 3 2 45 ALA HB1 H 1.638 2.204 8.185 1.00 . C C . 43 ALA HB1 1 1
9 31249 3 2 45 ALA HB2 H -0.063 1.745 8.260 1.00 . C C . 43 ALA HB2 1 1
9 31250 3 2 45 ALA HB3 H 1.067 1.135 9.467 1.00 . C C . 43 ALA HB3 1 1
9 31251 3 2 45 ALA N N 0.170 4.339 8.900 1.00 . C C . 43 ALA N 1 1
9 31252 3 2 45 ALA O O 1.684 3.117 11.821 1.00 . C C . 43 ALA O 1 1
9 31253 3 2 46 PHE C C 3.891 5.804 11.521 1.00 . C C . 44 PHE C 1 1
9 31254 3 2 46 PHE CA C 3.939 4.401 10.909 1.00 . C C . 44 PHE CA 1 1
9 31255 3 2 46 PHE CB C 5.203 4.218 10.067 1.00 . C C . 44 PHE CB 1 1
9 31256 3 2 46 PHE CD1 C 5.963 1.878 10.590 1.00 . C C . 44 PHE CD1 1 1
9 31257 3 2 46 PHE CD2 C 5.166 2.345 8.392 1.00 . C C . 44 PHE CD2 1 1
9 31258 3 2 46 PHE CE1 C 6.187 0.561 10.232 1.00 . C C . 44 PHE CE1 1 1
9 31259 3 2 46 PHE CE2 C 5.387 1.030 8.028 1.00 . C C . 44 PHE CE2 1 1
9 31260 3 2 46 PHE CG C 5.451 2.786 9.674 1.00 . C C . 44 PHE CG 1 1
9 31261 3 2 46 PHE CZ C 5.897 0.137 8.950 1.00 . C C . 44 PHE CZ 1 1
9 31262 3 2 46 PHE H H 2.715 4.389 9.170 1.00 . C C . 44 PHE H 1 1
9 31263 3 2 46 PHE HA H 3.962 3.685 11.717 1.00 . C C . 44 PHE HA 1 1
9 31264 3 2 46 PHE HB2 H 5.113 4.800 9.163 1.00 . C C . 44 PHE HB2 1 1
9 31265 3 2 46 PHE HB3 H 6.057 4.562 10.631 1.00 . C C . 44 PHE HB3 1 1
9 31266 3 2 46 PHE HD1 H 6.190 2.208 11.593 1.00 . C C . 44 PHE HD1 1 1
9 31267 3 2 46 PHE HD2 H 4.767 3.042 7.670 1.00 . C C . 44 PHE HD2 1 1
9 31268 3 2 46 PHE HE1 H 6.585 -0.136 10.954 1.00 . C C . 44 PHE HE1 1 1
9 31269 3 2 46 PHE HE2 H 5.161 0.701 7.025 1.00 . C C . 44 PHE HE2 1 1
9 31270 3 2 46 PHE HZ H 6.069 -0.892 8.669 1.00 . C C . 44 PHE HZ 1 1
9 31271 3 2 46 PHE N N 2.749 4.111 10.113 1.00 . C C . 44 PHE N 1 1
9 31272 3 2 46 PHE O O 4.795 6.197 12.258 1.00 . C C . 44 PHE O 1 1
9 31273 3 2 47 GLY C C 3.637 8.919 11.215 1.00 . C C . 45 GLY C 1 1
9 31274 3 2 47 GLY CA C 2.665 7.885 11.760 1.00 . C C . 45 GLY CA 1 1
9 31275 3 2 47 GLY H H 2.165 6.190 10.594 1.00 . C C . 45 GLY H 1 1
9 31276 3 2 47 GLY HA2 H 1.660 8.216 11.548 1.00 . C C . 45 GLY HA2 1 1
9 31277 3 2 47 GLY HA3 H 2.788 7.830 12.832 1.00 . C C . 45 GLY HA3 1 1
9 31278 3 2 47 GLY N N 2.837 6.549 11.209 1.00 . C C . 45 GLY N 1 1
9 31279 3 2 47 GLY O O 4.310 9.607 11.985 1.00 . C C . 45 GLY O 1 1
9 31280 3 2 48 PHE C C 3.970 10.591 8.012 1.00 . C C . 46 PHE C 1 1
9 31281 3 2 48 PHE CA C 4.603 10.021 9.279 1.00 . C C . 46 PHE CA 1 1
9 31282 3 2 48 PHE CB C 5.976 9.399 8.966 1.00 . C C . 46 PHE CB 1 1
9 31283 3 2 48 PHE CD1 C 5.623 7.132 7.946 1.00 . C C . 46 PHE CD1 1 1
9 31284 3 2 48 PHE CD2 C 6.338 8.910 6.529 1.00 . C C . 46 PHE CD2 1 1
9 31285 3 2 48 PHE CE1 C 5.624 6.271 6.868 1.00 . C C . 46 PHE CE1 1 1
9 31286 3 2 48 PHE CE2 C 6.339 8.053 5.447 1.00 . C C . 46 PHE CE2 1 1
9 31287 3 2 48 PHE CG C 5.979 8.460 7.790 1.00 . C C . 46 PHE CG 1 1
9 31288 3 2 48 PHE CZ C 5.981 6.733 5.616 1.00 . C C . 46 PHE CZ 1 1
9 31289 3 2 48 PHE H H 3.163 8.460 9.324 1.00 . C C . 46 PHE H 1 1
9 31290 3 2 48 PHE HA H 4.739 10.826 9.985 1.00 . C C . 46 PHE HA 1 1
9 31291 3 2 48 PHE HB2 H 6.679 10.191 8.755 1.00 . C C . 46 PHE HB2 1 1
9 31292 3 2 48 PHE HB3 H 6.316 8.847 9.832 1.00 . C C . 46 PHE HB3 1 1
9 31293 3 2 48 PHE HD1 H 5.345 6.772 8.924 1.00 . C C . 46 PHE HD1 1 1
9 31294 3 2 48 PHE HD2 H 6.618 9.945 6.395 1.00 . C C . 46 PHE HD2 1 1
9 31295 3 2 48 PHE HE1 H 5.342 5.237 7.002 1.00 . C C . 46 PHE HE1 1 1
9 31296 3 2 48 PHE HE2 H 6.620 8.417 4.469 1.00 . C C . 46 PHE HE2 1 1
9 31297 3 2 48 PHE HZ H 5.980 6.061 4.770 1.00 . C C . 46 PHE HZ 1 1
9 31298 3 2 48 PHE N N 3.715 9.041 9.897 1.00 . C C . 46 PHE N 1 1
9 31299 3 2 48 PHE O O 3.083 9.974 7.425 1.00 . C C . 46 PHE O 1 1
9 31300 3 2 49 GLU C C 4.624 11.897 5.178 1.00 . C C . 47 GLU C 1 1
9 31301 3 2 49 GLU CA C 3.897 12.425 6.407 1.00 . C C . 47 GLU CA 1 1
9 31302 3 2 49 GLU CB C 4.092 13.941 6.484 1.00 . C C . 47 GLU CB 1 1
9 31303 3 2 49 GLU CD C 3.602 16.017 7.810 1.00 . C C . 47 GLU CD 1 1
9 31304 3 2 49 GLU CG C 3.103 14.652 7.386 1.00 . C C . 47 GLU CG 1 1
9 31305 3 2 49 GLU H H 5.086 12.240 8.151 1.00 . C C . 47 GLU H 1 1
9 31306 3 2 49 GLU HA H 2.845 12.203 6.323 1.00 . C C . 47 GLU HA 1 1
9 31307 3 2 49 GLU HB2 H 5.086 14.142 6.855 1.00 . C C . 47 GLU HB2 1 1
9 31308 3 2 49 GLU HB3 H 4.000 14.353 5.490 1.00 . C C . 47 GLU HB3 1 1
9 31309 3 2 49 GLU HG2 H 2.171 14.774 6.853 1.00 . C C . 47 GLU HG2 1 1
9 31310 3 2 49 GLU HG3 H 2.939 14.053 8.268 1.00 . C C . 47 GLU HG3 1 1
9 31311 3 2 49 GLU N N 4.407 11.779 7.614 1.00 . C C . 47 GLU N 1 1
9 31312 3 2 49 GLU O O 5.813 11.601 5.239 1.00 . C C . 47 GLU O 1 1
9 31313 3 2 49 GLU OE1 O 4.340 16.097 8.812 1.00 . C C . 47 GLU OE1 1 1
9 31314 3 2 49 GLU OE2 O 3.264 17.018 7.141 1.00 . C C . 47 GLU OE2 1 1
9 31315 3 2 50 ARG C C 5.653 12.239 2.367 1.00 . C C . 48 ARG C 1 1
9 31316 3 2 50 ARG CA C 4.515 11.317 2.814 1.00 . C C . 48 ARG CA 1 1
9 31317 3 2 50 ARG CB C 3.459 11.248 1.709 1.00 . C C . 48 ARG CB 1 1
9 31318 3 2 50 ARG CD C 0.989 11.666 1.823 1.00 . C C . 48 ARG CD 1 1
9 31319 3 2 50 ARG CG C 2.117 10.710 2.173 1.00 . C C . 48 ARG CG 1 1
9 31320 3 2 50 ARG CZ C 0.194 13.487 3.303 1.00 . C C . 48 ARG CZ 1 1
9 31321 3 2 50 ARG H H 2.971 12.060 4.066 1.00 . C C . 48 ARG H 1 1
9 31322 3 2 50 ARG HA H 4.908 10.328 2.993 1.00 . C C . 48 ARG HA 1 1
9 31323 3 2 50 ARG HB2 H 3.306 12.241 1.313 1.00 . C C . 48 ARG HB2 1 1
9 31324 3 2 50 ARG HB3 H 3.825 10.608 0.919 1.00 . C C . 48 ARG HB3 1 1
9 31325 3 2 50 ARG HD2 H 0.998 11.836 0.756 1.00 . C C . 48 ARG HD2 1 1
9 31326 3 2 50 ARG HD3 H 0.051 11.213 2.104 1.00 . C C . 48 ARG HD3 1 1
9 31327 3 2 50 ARG HE H 1.962 13.459 2.364 1.00 . C C . 48 ARG HE 1 1
9 31328 3 2 50 ARG HG2 H 1.934 9.762 1.695 1.00 . C C . 48 ARG HG2 1 1
9 31329 3 2 50 ARG HG3 H 2.145 10.578 3.246 1.00 . C C . 48 ARG HG3 1 1
9 31330 3 2 50 ARG HH11 H -1.144 11.912 3.091 1.00 . C C . 48 ARG HH11 1 1
9 31331 3 2 50 ARG HH12 H -1.673 13.276 4.162 1.00 . C C . 48 ARG HH12 1 1
9 31332 3 2 50 ARG HH21 H 1.334 15.159 3.683 1.00 . C C . 48 ARG HH21 1 1
9 31333 3 2 50 ARG HH22 H -0.292 15.112 4.477 1.00 . C C . 48 ARG HH22 1 1
9 31334 3 2 50 ARG N N 3.918 11.803 4.057 1.00 . C C . 48 ARG N 1 1
9 31335 3 2 50 ARG NE N 1.122 12.953 2.509 1.00 . C C . 48 ARG NE 1 1
9 31336 3 2 50 ARG NH1 N -0.953 12.852 3.535 1.00 . C C . 48 ARG NH1 1 1
9 31337 3 2 50 ARG NH2 N 0.427 14.666 3.865 1.00 . C C . 48 ARG NH2 1 1
9 31338 3 2 50 ARG O O 6.605 11.812 1.719 1.00 . C C . 48 ARG O 1 1
9 31339 3 2 51 GLU C C 7.693 14.579 3.364 1.00 . C C . 49 GLU C 1 1
9 31340 3 2 51 GLU CA C 6.514 14.531 2.379 1.00 . C C . 49 GLU CA 1 1
9 31341 3 2 51 GLU CB C 5.825 15.891 2.295 1.00 . C C . 49 GLU CB 1 1
9 31342 3 2 51 GLU CD C 3.310 15.746 2.015 1.00 . C C . 49 GLU CD 1 1
9 31343 3 2 51 GLU CG C 4.651 15.907 1.327 1.00 . C C . 49 GLU CG 1 1
9 31344 3 2 51 GLU H H 4.742 13.776 3.249 1.00 . C C . 49 GLU H 1 1
9 31345 3 2 51 GLU HA H 6.899 14.282 1.401 1.00 . C C . 49 GLU HA 1 1
9 31346 3 2 51 GLU HB2 H 5.464 16.161 3.276 1.00 . C C . 49 GLU HB2 1 1
9 31347 3 2 51 GLU HB3 H 6.545 16.626 1.968 1.00 . C C . 49 GLU HB3 1 1
9 31348 3 2 51 GLU HG2 H 4.652 16.844 0.795 1.00 . C C . 49 GLU HG2 1 1
9 31349 3 2 51 GLU HG3 H 4.774 15.096 0.623 1.00 . C C . 49 GLU HG3 1 1
9 31350 3 2 51 GLU N N 5.535 13.508 2.733 1.00 . C C . 49 GLU N 1 1
9 31351 3 2 51 GLU O O 8.421 15.570 3.427 1.00 . C C . 49 GLU O 1 1
9 31352 3 2 51 GLU OE1 O 3.126 14.768 2.770 1.00 . C C . 49 GLU OE1 1 1
9 31353 3 2 51 GLU OE2 O 2.426 16.589 1.782 1.00 . C C . 49 GLU OE2 1 1
9 31354 3 2 52 ALA C C 10.353 13.309 4.453 1.00 . C C . 50 ALA C 1 1
9 31355 3 2 52 ALA CA C 8.952 13.354 5.105 1.00 . C C . 50 ALA CA 1 1
9 31356 3 2 52 ALA CB C 8.726 12.087 5.914 1.00 . C C . 50 ALA CB 1 1
9 31357 3 2 52 ALA H H 7.238 12.755 4.010 1.00 . C C . 50 ALA H 1 1
9 31358 3 2 52 ALA HA H 8.900 14.197 5.783 1.00 . C C . 50 ALA HA 1 1
9 31359 3 2 52 ALA HB1 H 7.783 12.152 6.439 1.00 . C C . 50 ALA HB1 1 1
9 31360 3 2 52 ALA HB2 H 9.528 11.964 6.626 1.00 . C C . 50 ALA HB2 1 1
9 31361 3 2 52 ALA HB3 H 8.704 11.240 5.245 1.00 . C C . 50 ALA HB3 1 1
9 31362 3 2 52 ALA N N 7.870 13.499 4.117 1.00 . C C . 50 ALA N 1 1
9 31363 3 2 52 ALA O O 11.346 13.036 5.132 1.00 . C C . 50 ALA O 1 1
9 31364 3 2 53 VAL C C 12.973 13.915 2.968 1.00 . C C . 51 VAL C 1 1
9 31365 3 2 53 VAL CA C 11.624 13.508 2.309 1.00 . C C . 51 VAL CA 1 1
9 31366 3 2 53 VAL CB C 11.475 14.360 1.003 1.00 . C C . 51 VAL CB 1 1
9 31367 3 2 53 VAL CG1 C 10.620 13.664 -0.053 1.00 . C C . 51 VAL CG1 1 1
9 31368 3 2 53 VAL CG2 C 10.905 15.734 1.308 1.00 . C C . 51 VAL CG2 1 1
9 31369 3 2 53 VAL H H 9.562 13.834 2.702 1.00 . C C . 51 VAL H 1 1
9 31370 3 2 53 VAL HA H 11.721 12.481 1.995 1.00 . C C . 51 VAL HA 1 1
9 31371 3 2 53 VAL HB H 12.461 14.503 0.585 1.00 . C C . 51 VAL HB 1 1
9 31372 3 2 53 VAL HG11 H 9.771 13.191 0.415 1.00 . C C . 51 VAL HG11 1 1
9 31373 3 2 53 VAL HG12 H 11.212 12.921 -0.565 1.00 . C C . 51 VAL HG12 1 1
9 31374 3 2 53 VAL HG13 H 10.270 14.397 -0.772 1.00 . C C . 51 VAL HG13 1 1
9 31375 3 2 53 VAL HG21 H 11.588 16.272 1.945 1.00 . C C . 51 VAL HG21 1 1
9 31376 3 2 53 VAL HG22 H 9.954 15.625 1.806 1.00 . C C . 51 VAL HG22 1 1
9 31377 3 2 53 VAL HG23 H 10.768 16.279 0.384 1.00 . C C . 51 VAL HG23 1 1
9 31378 3 2 53 VAL N N 10.402 13.576 3.143 1.00 . C C . 51 VAL N 1 1
9 31379 3 2 53 VAL O O 13.985 13.289 2.667 1.00 . C C . 51 VAL O 1 1
9 31380 3 2 54 SER C C 14.861 14.698 5.636 1.00 . C C . 52 SER C 1 1
9 31381 3 2 54 SER CA C 14.344 15.363 4.360 1.00 . C C . 52 SER CA 1 1
9 31382 3 2 54 SER CB C 14.265 16.845 4.651 1.00 . C C . 52 SER CB 1 1
9 31383 3 2 54 SER H H 12.267 15.459 4.104 1.00 . C C . 52 SER H 1 1
9 31384 3 2 54 SER HA H 15.069 15.220 3.581 1.00 . C C . 52 SER HA 1 1
9 31385 3 2 54 SER HB2 H 14.377 17.005 5.718 1.00 . C C . 52 SER HB2 1 1
9 31386 3 2 54 SER HB3 H 15.050 17.361 4.122 1.00 . C C . 52 SER HB3 1 1
9 31387 3 2 54 SER HG H 13.147 18.200 3.806 1.00 . C C . 52 SER HG 1 1
9 31388 3 2 54 SER N N 13.047 14.937 3.820 1.00 . C C . 52 SER N 1 1
9 31389 3 2 54 SER O O 15.977 14.215 5.685 1.00 . C C . 52 SER O 1 1
9 31390 3 2 54 SER OG O 13.009 17.358 4.244 1.00 . C C . 52 SER OG 1 1
9 31391 3 2 55 GLY C C 14.849 12.799 8.069 1.00 . C C . 53 GLY C 1 1
9 31392 3 2 55 GLY CA C 14.551 14.259 7.962 1.00 . C C . 53 GLY CA 1 1
9 31393 3 2 55 GLY H H 13.137 14.973 6.562 1.00 . C C . 53 GLY H 1 1
9 31394 3 2 55 GLY HA2 H 15.459 14.799 8.167 1.00 . C C . 53 GLY HA2 1 1
9 31395 3 2 55 GLY HA3 H 13.841 14.515 8.718 1.00 . C C . 53 GLY HA3 1 1
9 31396 3 2 55 GLY N N 14.065 14.711 6.673 1.00 . C C . 53 GLY N 1 1
9 31397 3 2 55 GLY O O 15.943 12.424 8.455 1.00 . C C . 53 GLY O 1 1
9 31398 3 2 56 ILE C C 14.759 10.022 6.619 1.00 . C C . 54 ILE C 1 1
9 31399 3 2 56 ILE CA C 14.079 10.551 7.886 1.00 . C C . 54 ILE CA 1 1
9 31400 3 2 56 ILE CB C 12.795 9.754 8.250 1.00 . C C . 54 ILE CB 1 1
9 31401 3 2 56 ILE CD1 C 10.272 9.630 8.098 1.00 . C C . 54 ILE CD1 1 1
9 31402 3 2 56 ILE CG1 C 11.500 10.500 7.908 1.00 . C C . 54 ILE CG1 1 1
9 31403 3 2 56 ILE CG2 C 12.813 9.445 9.739 1.00 . C C . 54 ILE CG2 1 1
9 31404 3 2 56 ILE H H 13.002 12.315 7.507 1.00 . C C . 54 ILE H 1 1
9 31405 3 2 56 ILE HA H 14.776 10.406 8.703 1.00 . C C . 54 ILE HA 1 1
9 31406 3 2 56 ILE HB H 12.814 8.815 7.715 1.00 . C C . 54 ILE HB 1 1
9 31407 3 2 56 ILE HD11 H 9.397 10.147 7.733 1.00 . C C . 54 ILE HD11 1 1
9 31408 3 2 56 ILE HD12 H 10.149 9.409 9.148 1.00 . C C . 54 ILE HD12 1 1
9 31409 3 2 56 ILE HD13 H 10.400 8.707 7.552 1.00 . C C . 54 ILE HD13 1 1
9 31410 3 2 56 ILE HG12 H 11.399 11.359 8.558 1.00 . C C . 54 ILE HG12 1 1
9 31411 3 2 56 ILE HG13 H 11.526 10.827 6.879 1.00 . C C . 54 ILE HG13 1 1
9 31412 3 2 56 ILE HG21 H 13.159 10.315 10.279 1.00 . C C . 54 ILE HG21 1 1
9 31413 3 2 56 ILE HG22 H 13.477 8.618 9.926 1.00 . C C . 54 ILE HG22 1 1
9 31414 3 2 56 ILE HG23 H 11.815 9.192 10.071 1.00 . C C . 54 ILE HG23 1 1
9 31415 3 2 56 ILE N N 13.866 11.968 7.790 1.00 . C C . 54 ILE N 1 1
9 31416 3 2 56 ILE O O 15.587 9.136 6.703 1.00 . C C . 54 ILE O 1 1
9 31417 3 2 57 LEU C C 16.503 10.702 3.904 1.00 . C C . 55 LEU C 1 1
9 31418 3 2 57 LEU CA C 15.102 10.095 4.216 1.00 . C C . 55 LEU CA 1 1
9 31419 3 2 57 LEU CB C 14.201 10.371 3.036 1.00 . C C . 55 LEU CB 1 1
9 31420 3 2 57 LEU CD1 C 12.646 9.336 1.418 1.00 . C C . 55 LEU CD1 1 1
9 31421 3 2 57 LEU CD2 C 15.091 8.936 1.204 1.00 . C C . 55 LEU CD2 1 1
9 31422 3 2 57 LEU CG C 13.941 9.163 2.167 1.00 . C C . 55 LEU CG 1 1
9 31423 3 2 57 LEU H H 13.702 11.199 5.384 1.00 . C C . 55 LEU H 1 1
9 31424 3 2 57 LEU HA H 15.200 9.031 4.309 1.00 . C C . 55 LEU HA 1 1
9 31425 3 2 57 LEU HB2 H 13.258 10.746 3.403 1.00 . C C . 55 LEU HB2 1 1
9 31426 3 2 57 LEU HB3 H 14.664 11.135 2.428 1.00 . C C . 55 LEU HB3 1 1
9 31427 3 2 57 LEU HD11 H 11.826 9.339 2.120 1.00 . C C . 55 LEU HD11 1 1
9 31428 3 2 57 LEU HD12 H 12.523 8.524 0.721 1.00 . C C . 55 LEU HD12 1 1
9 31429 3 2 57 LEU HD13 H 12.662 10.273 0.881 1.00 . C C . 55 LEU HD13 1 1
9 31430 3 2 57 LEU HD21 H 15.975 8.661 1.760 1.00 . C C . 55 LEU HD21 1 1
9 31431 3 2 57 LEU HD22 H 15.283 9.843 0.651 1.00 . C C . 55 LEU HD22 1 1
9 31432 3 2 57 LEU HD23 H 14.834 8.143 0.520 1.00 . C C . 55 LEU HD23 1 1
9 31433 3 2 57 LEU HG H 13.855 8.292 2.796 1.00 . C C . 55 LEU HG 1 1
9 31434 3 2 57 LEU N N 14.448 10.575 5.440 1.00 . C C . 55 LEU N 1 1
9 31435 3 2 57 LEU O O 17.523 10.050 4.118 1.00 . C C . 55 LEU O 1 1
9 31436 3 2 58 GLY C C 18.468 11.921 1.854 1.00 . C C . 56 GLY C 1 1
9 31437 3 2 58 GLY CA C 17.802 12.601 3.051 1.00 . C C . 56 GLY CA 1 1
9 31438 3 2 58 GLY H H 15.682 12.426 3.342 1.00 . C C . 56 GLY H 1 1
9 31439 3 2 58 GLY HA2 H 17.608 13.633 2.797 1.00 . C C . 56 GLY HA2 1 1
9 31440 3 2 58 GLY HA3 H 18.484 12.570 3.889 1.00 . C C . 56 GLY HA3 1 1
9 31441 3 2 58 GLY N N 16.536 11.955 3.431 1.00 . C C . 56 GLY N 1 1
9 31442 3 2 58 GLY O O 17.789 11.437 0.946 1.00 . C C . 56 GLY O 1 1
9 31443 3 2 59 LYS C C 21.897 10.759 1.345 1.00 . C C . 57 LYS C 1 1
9 31444 3 2 59 LYS CA C 20.577 11.273 0.782 1.00 . C C . 57 LYS CA 1 1
9 31445 3 2 59 LYS CB C 20.849 12.264 -0.364 1.00 . C C . 57 LYS CB 1 1
9 31446 3 2 59 LYS CD C 21.711 14.512 -1.100 1.00 . C C . 57 LYS CD 1 1
9 31447 3 2 59 LYS CE C 22.184 15.886 -0.648 1.00 . C C . 57 LYS CE 1 1
9 31448 3 2 59 LYS CG C 21.490 13.573 0.079 1.00 . C C . 57 LYS CG 1 1
9 31449 3 2 59 LYS H H 20.278 12.322 2.595 1.00 . C C . 57 LYS H 1 1
9 31450 3 2 59 LYS HA H 20.009 10.436 0.400 1.00 . C C . 57 LYS HA 1 1
9 31451 3 2 59 LYS HB2 H 21.513 11.793 -1.075 1.00 . C C . 57 LYS HB2 1 1
9 31452 3 2 59 LYS HB3 H 19.915 12.492 -0.857 1.00 . C C . 57 LYS HB3 1 1
9 31453 3 2 59 LYS HD2 H 22.457 14.085 -1.754 1.00 . C C . 57 LYS HD2 1 1
9 31454 3 2 59 LYS HD3 H 20.781 14.621 -1.637 1.00 . C C . 57 LYS HD3 1 1
9 31455 3 2 59 LYS HE2 H 22.397 16.483 -1.522 1.00 . C C . 57 LYS HE2 1 1
9 31456 3 2 59 LYS HE3 H 21.394 16.354 -0.080 1.00 . C C . 57 LYS HE3 1 1
9 31457 3 2 59 LYS HG2 H 20.844 14.057 0.794 1.00 . C C . 57 LYS HG2 1 1
9 31458 3 2 59 LYS HG3 H 22.444 13.358 0.538 1.00 . C C . 57 LYS HG3 1 1
9 31459 3 2 59 LYS HZ1 H 24.086 15.137 -0.211 1.00 . C C . 57 LYS HZ1 1 1
9 31460 3 2 59 LYS HZ2 H 23.167 15.513 1.159 1.00 . C C . 57 LYS HZ2 1 1
9 31461 3 2 59 LYS HZ3 H 23.861 16.750 0.243 1.00 . C C . 57 LYS HZ3 1 1
9 31462 3 2 59 LYS N N 19.800 11.899 1.851 1.00 . C C . 57 LYS N 1 1
9 31463 3 2 59 LYS NZ N 23.409 15.814 0.194 1.00 . C C . 57 LYS NZ 1 1
9 31464 3 2 59 LYS O O 22.867 10.553 0.613 1.00 . C C . 57 LYS O 1 1
9 31465 3 2 60 SER C C 23.280 8.546 3.228 1.00 . C C . 58 SER C 1 1
9 31466 3 2 60 SER CA C 23.097 10.061 3.361 1.00 . C C . 58 SER CA 1 1
9 31467 3 2 60 SER CB C 22.957 10.447 4.829 1.00 . C C . 58 SER CB 1 1
9 31468 3 2 60 SER H H 21.094 10.697 3.172 1.00 . C C . 58 SER H 1 1
9 31469 3 2 60 SER HA H 23.958 10.560 2.948 1.00 . C C . 58 SER HA 1 1
9 31470 3 2 60 SER HB2 H 23.213 9.603 5.451 1.00 . C C . 58 SER HB2 1 1
9 31471 3 2 60 SER HB3 H 23.613 11.275 5.050 1.00 . C C . 58 SER HB3 1 1
9 31472 3 2 60 SER HG H 21.316 10.392 5.910 1.00 . C C . 58 SER HG 1 1
9 31473 3 2 60 SER N N 21.912 10.534 2.652 1.00 . C C . 58 SER N 1 1
9 31474 3 2 60 SER O O 23.630 7.870 4.199 1.00 . C C . 58 SER O 1 1
9 31475 3 2 60 SER OG O 21.618 10.836 5.109 1.00 . C C . 58 SER OG 1 1
9 31476 3 2 61 GLU C C 22.143 5.780 2.451 1.00 . C C . 59 GLU C 1 1
9 31477 3 2 61 GLU CA C 23.184 6.611 1.704 1.00 . C C . 59 GLU CA 1 1
9 31478 3 2 61 GLU CB C 24.591 6.098 2.009 1.00 . C C . 59 GLU CB 1 1
9 31479 3 2 61 GLU CD C 26.644 4.973 1.081 1.00 . C C . 59 GLU CD 1 1
9 31480 3 2 61 GLU CG C 25.375 5.729 0.763 1.00 . C C . 59 GLU CG 1 1
9 31481 3 2 61 GLU H H 22.807 8.654 1.293 1.00 . C C . 59 GLU H 1 1
9 31482 3 2 61 GLU HA H 23.003 6.500 0.645 1.00 . C C . 59 GLU HA 1 1
9 31483 3 2 61 GLU HB2 H 25.137 6.866 2.538 1.00 . C C . 59 GLU HB2 1 1
9 31484 3 2 61 GLU HB3 H 24.517 5.222 2.636 1.00 . C C . 59 GLU HB3 1 1
9 31485 3 2 61 GLU HG2 H 24.754 5.108 0.132 1.00 . C C . 59 GLU HG2 1 1
9 31486 3 2 61 GLU HG3 H 25.635 6.634 0.234 1.00 . C C . 59 GLU HG3 1 1
9 31487 3 2 61 GLU N N 23.059 8.039 2.014 1.00 . C C . 59 GLU N 1 1
9 31488 3 2 61 GLU O O 22.229 5.575 3.660 1.00 . C C . 59 GLU O 1 1
9 31489 3 2 61 GLU OE1 O 26.591 3.732 1.169 1.00 . C C . 59 GLU OE1 1 1
9 31490 3 2 61 GLU OE2 O 27.700 5.614 1.245 1.00 . C C . 59 GLU OE2 1 1
9 31491 3 2 62 PHE C C 20.537 3.036 2.433 1.00 . C C . 60 PHE C 1 1
9 31492 3 2 62 PHE CA C 20.095 4.488 2.289 1.00 . C C . 60 PHE CA 1 1
9 31493 3 2 62 PHE CB C 18.836 4.579 1.419 1.00 . C C . 60 PHE CB 1 1
9 31494 3 2 62 PHE CD1 C 18.404 7.045 1.214 1.00 . C C . 60 PHE CD1 1 1
9 31495 3 2 62 PHE CD2 C 19.061 5.843 -0.739 1.00 . C C . 60 PHE CD2 1 1
9 31496 3 2 62 PHE CE1 C 18.346 8.211 0.480 1.00 . C C . 60 PHE CE1 1 1
9 31497 3 2 62 PHE CE2 C 19.006 7.007 -1.477 1.00 . C C . 60 PHE CE2 1 1
9 31498 3 2 62 PHE CG C 18.761 5.847 0.615 1.00 . C C . 60 PHE CG 1 1
9 31499 3 2 62 PHE CZ C 18.648 8.194 -0.867 1.00 . C C . 60 PHE CZ 1 1
9 31500 3 2 62 PHE H H 21.158 5.468 0.749 1.00 . C C . 60 PHE H 1 1
9 31501 3 2 62 PHE HA H 19.875 4.885 3.270 1.00 . C C . 60 PHE HA 1 1
9 31502 3 2 62 PHE HB2 H 18.820 3.747 0.732 1.00 . C C . 60 PHE HB2 1 1
9 31503 3 2 62 PHE HB3 H 17.963 4.534 2.054 1.00 . C C . 60 PHE HB3 1 1
9 31504 3 2 62 PHE HD1 H 18.167 7.061 2.268 1.00 . C C . 60 PHE HD1 1 1
9 31505 3 2 62 PHE HD2 H 19.341 4.915 -1.217 1.00 . C C . 60 PHE HD2 1 1
9 31506 3 2 62 PHE HE1 H 18.065 9.140 0.958 1.00 . C C . 60 PHE HE1 1 1
9 31507 3 2 62 PHE HE2 H 19.243 6.991 -2.532 1.00 . C C . 60 PHE HE2 1 1
9 31508 3 2 62 PHE HZ H 18.605 9.105 -1.441 1.00 . C C . 60 PHE HZ 1 1
9 31509 3 2 62 PHE N N 21.163 5.291 1.712 1.00 . C C . 60 PHE N 1 1
9 31510 3 2 62 PHE O O 20.189 2.182 1.617 1.00 . C C . 60 PHE O 1 1
9 31511 3 2 63 LYS C C 20.796 0.578 4.486 1.00 . C C . 61 LYS C 1 1
9 31512 3 2 63 LYS CA C 21.819 1.423 3.726 1.00 . C C . 61 LYS CA 1 1
9 31513 3 2 63 LYS CB C 23.128 1.484 4.519 1.00 . C C . 61 LYS CB 1 1
9 31514 3 2 63 LYS CD C 25.619 1.226 4.431 1.00 . C C . 61 LYS CD 1 1
9 31515 3 2 63 LYS CE C 26.879 1.343 3.589 1.00 . C C . 61 LYS CE 1 1
9 31516 3 2 63 LYS CG C 24.374 1.640 3.659 1.00 . C C . 61 LYS CG 1 1
9 31517 3 2 63 LYS H H 21.561 3.494 4.083 1.00 . C C . 61 LYS H 1 1
9 31518 3 2 63 LYS HA H 22.011 0.957 2.771 1.00 . C C . 61 LYS HA 1 1
9 31519 3 2 63 LYS HB2 H 23.082 2.322 5.196 1.00 . C C . 61 LYS HB2 1 1
9 31520 3 2 63 LYS HB3 H 23.226 0.575 5.094 1.00 . C C . 61 LYS HB3 1 1
9 31521 3 2 63 LYS HD2 H 25.720 1.864 5.296 1.00 . C C . 61 LYS HD2 1 1
9 31522 3 2 63 LYS HD3 H 25.506 0.201 4.752 1.00 . C C . 61 LYS HD3 1 1
9 31523 3 2 63 LYS HE2 H 27.662 0.763 4.054 1.00 . C C . 61 LYS HE2 1 1
9 31524 3 2 63 LYS HE3 H 26.676 0.948 2.604 1.00 . C C . 61 LYS HE3 1 1
9 31525 3 2 63 LYS HG2 H 24.279 1.015 2.783 1.00 . C C . 61 LYS HG2 1 1
9 31526 3 2 63 LYS HG3 H 24.471 2.673 3.361 1.00 . C C . 61 LYS HG3 1 1
9 31527 3 2 63 LYS HZ1 H 26.878 3.202 2.635 1.00 . C C . 61 LYS HZ1 1 1
9 31528 3 2 63 LYS HZ2 H 28.364 2.784 3.328 1.00 . C C . 61 LYS HZ2 1 1
9 31529 3 2 63 LYS HZ3 H 27.088 3.288 4.316 1.00 . C C . 61 LYS HZ3 1 1
9 31530 3 2 63 LYS N N 21.315 2.767 3.472 1.00 . C C . 61 LYS N 1 1
9 31531 3 2 63 LYS NZ N 27.335 2.751 3.460 1.00 . C C . 61 LYS NZ 1 1
9 31532 3 2 63 LYS O O 21.028 0.185 5.631 1.00 . C C . 61 LYS O 1 1
9 31533 3 2 64 GLY C C 18.937 -1.982 4.349 1.00 . C C . 62 GLY C 1 1
9 31534 3 2 64 GLY CA C 18.635 -0.503 4.482 1.00 . C C . 62 GLY CA 1 1
9 31535 3 2 64 GLY H H 19.527 0.652 2.942 1.00 . C C . 62 GLY H 1 1
9 31536 3 2 64 GLY HA2 H 18.579 -0.247 5.531 1.00 . C C . 62 GLY HA2 1 1
9 31537 3 2 64 GLY HA3 H 17.685 -0.294 4.016 1.00 . C C . 62 GLY HA3 1 1
9 31538 3 2 64 GLY N N 19.663 0.306 3.851 1.00 . C C . 62 GLY N 1 1
9 31539 3 2 64 GLY O O 18.463 -2.640 3.422 1.00 . C C . 62 GLY O 1 1
9 31540 3 2 65 GLN C C 19.022 -4.839 5.775 1.00 . C C . 63 GLN C 1 1
9 31541 3 2 65 GLN CA C 20.112 -3.911 5.239 1.00 . C C . 63 GLN CA 1 1
9 31542 3 2 65 GLN CB C 21.409 -4.120 6.023 1.00 . C C . 63 GLN CB 1 1
9 31543 3 2 65 GLN CD C 23.595 -5.394 6.184 1.00 . C C . 63 GLN CD 1 1
9 31544 3 2 65 GLN CG C 22.231 -5.298 5.524 1.00 . C C . 63 GLN CG 1 1
9 31545 3 2 65 GLN H H 20.048 -1.940 6.011 1.00 . C C . 63 GLN H 1 1
9 31546 3 2 65 GLN HA H 20.293 -4.164 4.206 1.00 . C C . 63 GLN HA 1 1
9 31547 3 2 65 GLN HB2 H 22.011 -3.228 5.946 1.00 . C C . 63 GLN HB2 1 1
9 31548 3 2 65 GLN HB3 H 21.164 -4.293 7.060 1.00 . C C . 63 GLN HB3 1 1
9 31549 3 2 65 GLN HE21 H 22.860 -4.737 7.913 1.00 . C C . 63 GLN HE21 1 1
9 31550 3 2 65 GLN HE22 H 24.551 -5.096 7.901 1.00 . C C . 63 GLN HE22 1 1
9 31551 3 2 65 GLN HG2 H 21.689 -6.209 5.722 1.00 . C C . 63 GLN HG2 1 1
9 31552 3 2 65 GLN HG3 H 22.373 -5.192 4.458 1.00 . C C . 63 GLN HG3 1 1
9 31553 3 2 65 GLN N N 19.719 -2.510 5.279 1.00 . C C . 63 GLN N 1 1
9 31554 3 2 65 GLN NE2 N 23.675 -5.042 7.460 1.00 . C C . 63 GLN NE2 1 1
9 31555 3 2 65 GLN O O 19.107 -5.332 6.900 1.00 . C C . 63 GLN O 1 1
9 31556 3 2 65 GLN OE1 O 24.570 -5.797 5.551 1.00 . C C . 63 GLN OE1 1 1
9 31557 3 2 66 HIS C C 17.091 -7.287 4.613 1.00 . C C . 64 HIS C 1 1
9 31558 3 2 66 HIS CA C 16.917 -5.969 5.353 1.00 . C C . 64 HIS CA 1 1
9 31559 3 2 66 HIS CB C 15.532 -5.376 5.057 1.00 . C C . 64 HIS CB 1 1
9 31560 3 2 66 HIS CD2 C 13.184 -6.499 4.895 1.00 . C C . 64 HIS CD2 1 1
9 31561 3 2 66 HIS CE1 C 13.320 -7.770 6.671 1.00 . C C . 64 HIS CE1 1 1
9 31562 3 2 66 HIS CG C 14.398 -6.282 5.459 1.00 . C C . 64 HIS CG 1 1
9 31563 3 2 66 HIS H H 17.953 -4.607 4.102 1.00 . C C . 64 HIS H 1 1
9 31564 3 2 66 HIS HA H 17.003 -6.154 6.415 1.00 . C C . 64 HIS HA 1 1
9 31565 3 2 66 HIS HB2 H 15.423 -4.447 5.595 1.00 . C C . 64 HIS HB2 1 1
9 31566 3 2 66 HIS HB3 H 15.448 -5.187 3.997 1.00 . C C . 64 HIS HB3 1 1
9 31567 3 2 66 HIS HD1 H 15.224 -7.214 7.171 1.00 . C C . 64 HIS HD1 1 1
9 31568 3 2 66 HIS HD2 H 12.798 -6.027 4.003 1.00 . C C . 64 HIS HD2 1 1
9 31569 3 2 66 HIS HE1 H 13.081 -8.482 7.447 1.00 . C C . 64 HIS HE1 1 1
9 31570 3 2 66 HIS HE2 H 11.707 -7.905 5.424 1.00 . C C . 64 HIS HE2 1 1
9 31571 3 2 66 HIS N N 17.991 -5.063 4.971 1.00 . C C . 64 HIS N 1 1
9 31572 3 2 66 HIS ND1 N 14.446 -7.098 6.568 1.00 . C C . 64 HIS ND1 1 1
9 31573 3 2 66 HIS NE2 N 12.534 -7.429 5.672 1.00 . C C . 64 HIS NE2 1 1
9 31574 3 2 66 HIS O O 16.461 -7.522 3.582 1.00 . C C . 64 HIS O 1 1
9 31575 3 2 67 LEU C C 17.055 -10.364 4.670 1.00 . C C . 65 LEU C 1 1
9 31576 3 2 67 LEU CA C 18.242 -9.423 4.536 1.00 . C C . 65 LEU CA 1 1
9 31577 3 2 67 LEU CB C 19.471 -10.057 5.188 1.00 . C C . 65 LEU CB 1 1
9 31578 3 2 67 LEU CD1 C 21.817 -9.798 6.024 1.00 . C C . 65 LEU CD1 1 1
9 31579 3 2 67 LEU CD2 C 21.278 -9.241 3.647 1.00 . C C . 65 LEU CD2 1 1
9 31580 3 2 67 LEU CG C 20.762 -9.243 5.081 1.00 . C C . 65 LEU CG 1 1
9 31581 3 2 67 LEU H H 18.419 -7.883 5.971 1.00 . C C . 65 LEU H 1 1
9 31582 3 2 67 LEU HA H 18.445 -9.261 3.488 1.00 . C C . 65 LEU HA 1 1
9 31583 3 2 67 LEU HB2 H 19.254 -10.212 6.234 1.00 . C C . 65 LEU HB2 1 1
9 31584 3 2 67 LEU HB3 H 19.640 -11.020 4.727 1.00 . C C . 65 LEU HB3 1 1
9 31585 3 2 67 LEU HD11 H 22.089 -10.797 5.717 1.00 . C C . 65 LEU HD11 1 1
9 31586 3 2 67 LEU HD12 H 21.422 -9.825 7.029 1.00 . C C . 65 LEU HD12 1 1
9 31587 3 2 67 LEU HD13 H 22.691 -9.163 5.999 1.00 . C C . 65 LEU HD13 1 1
9 31588 3 2 67 LEU HD21 H 21.356 -10.259 3.291 1.00 . C C . 65 LEU HD21 1 1
9 31589 3 2 67 LEU HD22 H 22.250 -8.774 3.617 1.00 . C C . 65 LEU HD22 1 1
9 31590 3 2 67 LEU HD23 H 20.593 -8.692 3.019 1.00 . C C . 65 LEU HD23 1 1
9 31591 3 2 67 LEU HG H 20.561 -8.221 5.366 1.00 . C C . 65 LEU HG 1 1
9 31592 3 2 67 LEU N N 17.959 -8.132 5.143 1.00 . C C . 65 LEU N 1 1
9 31593 3 2 67 LEU O O 16.777 -11.145 3.764 1.00 . C C . 65 LEU O 1 1
9 31594 3 2 68 ALA C C 15.594 -12.613 6.066 1.00 . C C . 66 ALA C 1 1
9 31595 3 2 68 ALA CA C 15.213 -11.135 6.099 1.00 . C C . 66 ALA CA 1 1
9 31596 3 2 68 ALA CB C 14.074 -10.850 5.128 1.00 . C C . 66 ALA CB 1 1
9 31597 3 2 68 ALA H H 16.648 -9.623 6.490 1.00 . C C . 66 ALA H 1 1
9 31598 3 2 68 ALA HA H 14.869 -10.892 7.095 1.00 . C C . 66 ALA HA 1 1
9 31599 3 2 68 ALA HB1 H 14.309 -11.275 4.164 1.00 . C C . 66 ALA HB1 1 1
9 31600 3 2 68 ALA HB2 H 13.945 -9.782 5.029 1.00 . C C . 66 ALA HB2 1 1
9 31601 3 2 68 ALA HB3 H 13.162 -11.290 5.504 1.00 . C C . 66 ALA HB3 1 1
9 31602 3 2 68 ALA N N 16.370 -10.286 5.813 1.00 . C C . 66 ALA N 1 1
9 31603 3 2 68 ALA O O 14.735 -13.482 5.908 1.00 . C C . 66 ALA O 1 1
9 31604 3 2 69 ASP C C 17.065 -14.974 4.934 1.00 . C C . 67 ASP C 1 1
9 31605 3 2 69 ASP CA C 17.431 -14.234 6.218 1.00 . C C . 67 ASP CA 1 1
9 31606 3 2 69 ASP CB C 16.945 -15.008 7.448 1.00 . C C . 67 ASP CB 1 1
9 31607 3 2 69 ASP CG C 17.529 -14.459 8.735 1.00 . C C . 67 ASP CG 1 1
9 31608 3 2 69 ASP H H 17.508 -12.127 6.344 1.00 . C C . 67 ASP H 1 1
9 31609 3 2 69 ASP HA H 18.507 -14.153 6.266 1.00 . C C . 67 ASP HA 1 1
9 31610 3 2 69 ASP HB2 H 15.869 -14.944 7.506 1.00 . C C . 67 ASP HB2 1 1
9 31611 3 2 69 ASP HB3 H 17.237 -16.044 7.356 1.00 . C C . 67 ASP HB3 1 1
9 31612 3 2 69 ASP N N 16.892 -12.876 6.221 1.00 . C C . 67 ASP N 1 1
9 31613 3 2 69 ASP O O 16.640 -16.130 4.963 1.00 . C C . 67 ASP O 1 1
9 31614 3 2 69 ASP OD1 O 18.714 -14.736 9.021 1.00 . C C . 67 ASP OD1 1 1
9 31615 3 2 69 ASP OD2 O 16.816 -13.726 9.458 1.00 . C C . 67 ASP OD2 1 1
9 31616 3 2 70 ILE C C 18.102 -15.710 1.991 1.00 . C C . 68 ILE C 1 1
9 31617 3 2 70 ILE CA C 16.924 -14.886 2.510 1.00 . C C . 68 ILE CA 1 1
9 31618 3 2 70 ILE CB C 16.551 -13.808 1.465 1.00 . C C . 68 ILE CB 1 1
9 31619 3 2 70 ILE CD1 C 14.927 -11.895 1.024 1.00 . C C . 68 ILE CD1 1 1
9 31620 3 2 70 ILE CG1 C 15.227 -13.136 1.838 1.00 . C C . 68 ILE CG1 1 1
9 31621 3 2 70 ILE CG2 C 16.454 -14.422 0.074 1.00 . C C . 68 ILE CG2 1 1
9 31622 3 2 70 ILE H H 17.564 -13.375 3.842 1.00 . C C . 68 ILE H 1 1
9 31623 3 2 70 ILE HA H 16.074 -15.540 2.640 1.00 . C C . 68 ILE HA 1 1
9 31624 3 2 70 ILE HB H 17.333 -13.065 1.450 1.00 . C C . 68 ILE HB 1 1
9 31625 3 2 70 ILE HD11 H 15.080 -12.105 -0.024 1.00 . C C . 68 ILE HD11 1 1
9 31626 3 2 70 ILE HD12 H 15.583 -11.093 1.332 1.00 . C C . 68 ILE HD12 1 1
9 31627 3 2 70 ILE HD13 H 13.900 -11.600 1.184 1.00 . C C . 68 ILE HD13 1 1
9 31628 3 2 70 ILE HG12 H 14.420 -13.836 1.682 1.00 . C C . 68 ILE HG12 1 1
9 31629 3 2 70 ILE HG13 H 15.256 -12.852 2.879 1.00 . C C . 68 ILE HG13 1 1
9 31630 3 2 70 ILE HG21 H 16.166 -13.661 -0.635 1.00 . C C . 68 ILE HG21 1 1
9 31631 3 2 70 ILE HG22 H 15.717 -15.207 0.079 1.00 . C C . 68 ILE HG22 1 1
9 31632 3 2 70 ILE HG23 H 17.413 -14.831 -0.207 1.00 . C C . 68 ILE HG23 1 1
9 31633 3 2 70 ILE N N 17.231 -14.296 3.804 1.00 . C C . 68 ILE N 1 1
9 31634 3 2 70 ILE O O 19.079 -15.172 1.470 1.00 . C C . 68 ILE O 1 1
9 31635 3 2 71 LEU C C 18.532 -18.680 0.480 1.00 . C C . 69 LEU C 1 1
9 31636 3 2 71 LEU CA C 19.051 -17.927 1.694 1.00 . C C . 69 LEU CA 1 1
9 31637 3 2 71 LEU CB C 19.458 -18.922 2.787 1.00 . C C . 69 LEU CB 1 1
9 31638 3 2 71 LEU CD1 C 21.686 -17.813 3.151 1.00 . C C . 69 LEU CD1 1 1
9 31639 3 2 71 LEU CD2 C 19.805 -17.377 4.742 1.00 . C C . 69 LEU CD2 1 1
9 31640 3 2 71 LEU CG C 20.458 -18.402 3.827 1.00 . C C . 69 LEU CG 1 1
9 31641 3 2 71 LEU H H 17.237 -17.384 2.643 1.00 . C C . 69 LEU H 1 1
9 31642 3 2 71 LEU HA H 19.910 -17.338 1.404 1.00 . C C . 69 LEU HA 1 1
9 31643 3 2 71 LEU HB2 H 18.563 -19.233 3.307 1.00 . C C . 69 LEU HB2 1 1
9 31644 3 2 71 LEU HB3 H 19.892 -19.788 2.309 1.00 . C C . 69 LEU HB3 1 1
9 31645 3 2 71 LEU HD11 H 22.509 -17.798 3.851 1.00 . C C . 69 LEU HD11 1 1
9 31646 3 2 71 LEU HD12 H 21.470 -16.805 2.830 1.00 . C C . 69 LEU HD12 1 1
9 31647 3 2 71 LEU HD13 H 21.949 -18.416 2.294 1.00 . C C . 69 LEU HD13 1 1
9 31648 3 2 71 LEU HD21 H 20.555 -16.932 5.377 1.00 . C C . 69 LEU HD21 1 1
9 31649 3 2 71 LEU HD22 H 19.059 -17.863 5.353 1.00 . C C . 69 LEU HD22 1 1
9 31650 3 2 71 LEU HD23 H 19.336 -16.608 4.146 1.00 . C C . 69 LEU HD23 1 1
9 31651 3 2 71 LEU HG H 20.786 -19.230 4.437 1.00 . C C . 69 LEU HG 1 1
9 31652 3 2 71 LEU N N 18.015 -17.019 2.169 1.00 . C C . 69 LEU N 1 1
9 31653 3 2 71 LEU O O 19.283 -19.326 -0.248 1.00 . C C . 69 LEU O 1 1
9 31654 3 2 72 ASN C C 16.543 -18.323 -2.078 1.00 . C C . 70 ASN C 1 1
9 31655 3 2 72 ASN CA C 16.544 -19.209 -0.837 1.00 . C C . 70 ASN CA 1 1
9 31656 3 2 72 ASN CB C 15.101 -19.569 -0.432 1.00 . C C . 70 ASN CB 1 1
9 31657 3 2 72 ASN CG C 14.367 -18.458 0.315 1.00 . C C . 70 ASN CG 1 1
9 31658 3 2 72 ASN H H 16.707 -17.993 0.877 1.00 . C C . 70 ASN H 1 1
9 31659 3 2 72 ASN HA H 17.078 -20.119 -1.065 1.00 . C C . 70 ASN HA 1 1
9 31660 3 2 72 ASN HB2 H 14.539 -19.799 -1.323 1.00 . C C . 70 ASN HB2 1 1
9 31661 3 2 72 ASN HB3 H 15.127 -20.444 0.201 1.00 . C C . 70 ASN HB3 1 1
9 31662 3 2 72 ASN HD21 H 12.622 -19.128 -0.358 1.00 . C C . 70 ASN HD21 1 1
9 31663 3 2 72 ASN HD22 H 12.551 -17.746 0.683 1.00 . C C . 70 ASN HD22 1 1
9 31664 3 2 72 ASN N N 17.234 -18.557 0.266 1.00 . C C . 70 ASN N 1 1
9 31665 3 2 72 ASN ND2 N 13.050 -18.440 0.199 1.00 . C C . 70 ASN ND2 1 1
9 31666 3 2 72 ASN O O 15.538 -18.208 -2.776 1.00 . C C . 70 ASN O 1 1
9 31667 3 2 72 ASN OD1 O 14.969 -17.629 1.002 1.00 . C C . 70 ASN OD1 1 1
9 31668 3 2 73 SER C C 18.038 -17.678 -4.769 1.00 . C C . 71 SER C 1 1
9 31669 3 2 73 SER CA C 17.833 -16.839 -3.509 1.00 . C C . 71 SER CA 1 1
9 31670 3 2 73 SER CB C 19.021 -15.900 -3.300 1.00 . C C . 71 SER CB 1 1
9 31671 3 2 73 SER H H 18.446 -17.820 -1.742 1.00 . C C . 71 SER H 1 1
9 31672 3 2 73 SER HA H 16.931 -16.256 -3.615 1.00 . C C . 71 SER HA 1 1
9 31673 3 2 73 SER HB2 H 19.897 -16.320 -3.769 1.00 . C C . 71 SER HB2 1 1
9 31674 3 2 73 SER HB3 H 18.800 -14.938 -3.738 1.00 . C C . 71 SER HB3 1 1
9 31675 3 2 73 SER HG H 18.531 -15.292 -1.500 1.00 . C C . 71 SER HG 1 1
9 31676 3 2 73 SER N N 17.683 -17.702 -2.347 1.00 . C C . 71 SER N 1 1
9 31677 3 2 73 SER O O 17.852 -17.202 -5.889 1.00 . C C . 71 SER O 1 1
9 31678 3 2 73 SER OG O 19.284 -15.723 -1.914 1.00 . C C . 71 SER OG 1 1
9 31679 3 2 74 ALA C C 17.983 -21.191 -5.386 1.00 . C C . 72 ALA C 1 1
9 31680 3 2 74 ALA CA C 18.653 -19.854 -5.671 1.00 . C C . 72 ALA CA 1 1
9 31681 3 2 74 ALA CB C 20.147 -20.044 -5.890 1.00 . C C . 72 ALA CB 1 1
9 31682 3 2 74 ALA H H 18.534 -19.255 -3.654 1.00 . C C . 72 ALA H 1 1
9 31683 3 2 74 ALA HA H 18.227 -19.426 -6.567 1.00 . C C . 72 ALA HA 1 1
9 31684 3 2 74 ALA HB1 H 20.604 -20.384 -4.973 1.00 . C C . 72 ALA HB1 1 1
9 31685 3 2 74 ALA HB2 H 20.589 -19.105 -6.186 1.00 . C C . 72 ALA HB2 1 1
9 31686 3 2 74 ALA HB3 H 20.307 -20.778 -6.666 1.00 . C C . 72 ALA HB3 1 1
9 31687 3 2 74 ALA N N 18.418 -18.933 -4.570 1.00 . C C . 72 ALA N 1 1
9 31688 3 2 74 ALA O O 17.222 -21.683 -6.245 1.00 . C C . 72 ALA O 1 1
9 31689 3 2 74 ALA OXT O 18.204 -21.737 -4.285 1.00 . C C . 72 ALA OXT 1 1
10 31690 1 1 1 MET C C -25.511 12.712 0.974 1.00 . A A . 73 MET C 1 1
10 31691 1 1 1 MET CA C -26.963 12.471 1.352 1.00 . A A . 73 MET CA 1 1
10 31692 1 1 1 MET CB C -27.504 11.256 0.588 1.00 . A A . 73 MET CB 1 1
10 31693 1 1 1 MET CE C -30.029 10.045 -1.070 1.00 . A A . 73 MET CE 1 1
10 31694 1 1 1 MET CG C -28.661 10.558 1.285 1.00 . A A . 73 MET CG 1 1
10 31695 1 1 1 MET H1 H -28.765 13.522 1.324 1.00 . A A . 73 MET H1 1 1
10 31696 1 1 1 MET H2 H -27.719 13.918 0.055 1.00 . A A . 73 MET H2 1 1
10 31697 1 1 1 MET H3 H -27.409 14.489 1.613 1.00 . A A . 73 MET H3 1 1
10 31698 1 1 1 MET HA H -27.016 12.275 2.415 1.00 . A A . 73 MET HA 1 1
10 31699 1 1 1 MET HB2 H -27.840 11.576 -0.388 1.00 . A A . 73 MET HB2 1 1
10 31700 1 1 1 MET HB3 H -26.703 10.540 0.464 1.00 . A A . 73 MET HB3 1 1
10 31701 1 1 1 MET HE1 H -29.251 10.603 -1.575 1.00 . A A . 73 MET HE1 1 1
10 31702 1 1 1 MET HE2 H -30.795 10.723 -0.724 1.00 . A A . 73 MET HE2 1 1
10 31703 1 1 1 MET HE3 H -30.461 9.331 -1.755 1.00 . A A . 73 MET HE3 1 1
10 31704 1 1 1 MET HG2 H -28.315 10.185 2.238 1.00 . A A . 73 MET HG2 1 1
10 31705 1 1 1 MET HG3 H -29.451 11.275 1.447 1.00 . A A . 73 MET HG3 1 1
10 31706 1 1 1 MET N N -27.771 13.681 1.066 1.00 . A A . 73 MET N 1 1
10 31707 1 1 1 MET O O -25.187 13.712 0.338 1.00 . A A . 73 MET O 1 1
10 31708 1 1 1 MET SD S -29.325 9.179 0.331 1.00 . A A . 73 MET SD 1 1
10 31709 1 1 2 VAL C C -22.891 11.174 -0.219 1.00 . A A . 74 VAL C 1 1
10 31710 1 1 2 VAL CA C -23.218 11.932 1.059 1.00 . A A . 74 VAL CA 1 1
10 31711 1 1 2 VAL CB C -22.336 11.400 2.211 1.00 . A A . 74 VAL CB 1 1
10 31712 1 1 2 VAL CG1 C -20.875 11.776 1.995 1.00 . A A . 74 VAL CG1 1 1
10 31713 1 1 2 VAL CG2 C -22.832 11.920 3.554 1.00 . A A . 74 VAL CG2 1 1
10 31714 1 1 2 VAL H H -24.946 11.000 1.848 1.00 . A A . 74 VAL H 1 1
10 31715 1 1 2 VAL HA H -23.005 12.981 0.914 1.00 . A A . 74 VAL HA 1 1
10 31716 1 1 2 VAL HB H -22.406 10.322 2.220 1.00 . A A . 74 VAL HB 1 1
10 31717 1 1 2 VAL HG11 H -20.259 11.247 2.708 1.00 . A A . 74 VAL HG11 1 1
10 31718 1 1 2 VAL HG12 H -20.753 12.840 2.131 1.00 . A A . 74 VAL HG12 1 1
10 31719 1 1 2 VAL HG13 H -20.577 11.503 0.990 1.00 . A A . 74 VAL HG13 1 1
10 31720 1 1 2 VAL HG21 H -22.801 12.999 3.558 1.00 . A A . 74 VAL HG21 1 1
10 31721 1 1 2 VAL HG22 H -22.205 11.536 4.346 1.00 . A A . 74 VAL HG22 1 1
10 31722 1 1 2 VAL HG23 H -23.849 11.591 3.712 1.00 . A A . 74 VAL HG23 1 1
10 31723 1 1 2 VAL N N -24.634 11.798 1.363 1.00 . A A . 74 VAL N 1 1
10 31724 1 1 2 VAL O O -23.329 10.040 -0.401 1.00 . A A . 74 VAL O 1 1
10 31725 1 1 3 HIS C C -20.441 10.442 -2.231 1.00 . A A . 75 HIS C 1 1
10 31726 1 1 3 HIS CA C -21.776 11.163 -2.369 1.00 . A A . 75 HIS CA 1 1
10 31727 1 1 3 HIS CB C -21.712 12.194 -3.496 1.00 . A A . 75 HIS CB 1 1
10 31728 1 1 3 HIS CD2 C -23.441 10.859 -4.891 1.00 . A A . 75 HIS CD2 1 1
10 31729 1 1 3 HIS CE1 C -24.036 12.447 -6.272 1.00 . A A . 75 HIS CE1 1 1
10 31730 1 1 3 HIS CG C -22.735 11.968 -4.564 1.00 . A A . 75 HIS CG 1 1
10 31731 1 1 3 HIS H H -21.829 12.711 -0.925 1.00 . A A . 75 HIS H 1 1
10 31732 1 1 3 HIS HA H -22.538 10.436 -2.603 1.00 . A A . 75 HIS HA 1 1
10 31733 1 1 3 HIS HB2 H -21.875 13.179 -3.084 1.00 . A A . 75 HIS HB2 1 1
10 31734 1 1 3 HIS HB3 H -20.736 12.160 -3.954 1.00 . A A . 75 HIS HB3 1 1
10 31735 1 1 3 HIS HD1 H -22.798 13.874 -5.474 1.00 . A A . 75 HIS HD1 1 1
10 31736 1 1 3 HIS HD2 H -23.380 9.894 -4.406 1.00 . A A . 75 HIS HD2 1 1
10 31737 1 1 3 HIS HE1 H -24.516 12.979 -7.077 1.00 . A A . 75 HIS HE1 1 1
10 31738 1 1 3 HIS HE2 H -24.971 10.625 -6.305 1.00 . A A . 75 HIS HE2 1 1
10 31739 1 1 3 HIS N N -22.146 11.799 -1.113 1.00 . A A . 75 HIS N 1 1
10 31740 1 1 3 HIS ND1 N -23.131 12.945 -5.451 1.00 . A A . 75 HIS ND1 1 1
10 31741 1 1 3 HIS NE2 N -24.243 11.183 -5.953 1.00 . A A . 75 HIS NE2 1 1
10 31742 1 1 3 HIS O O -19.430 11.048 -1.871 1.00 . A A . 75 HIS O 1 1
10 31743 1 1 4 LEU C C -18.966 7.603 -3.708 1.00 . A A . 76 LEU C 1 1
10 31744 1 1 4 LEU CA C -19.237 8.332 -2.397 1.00 . A A . 76 LEU CA 1 1
10 31745 1 1 4 LEU CB C -19.370 7.298 -1.273 1.00 . A A . 76 LEU CB 1 1
10 31746 1 1 4 LEU CD1 C -20.655 8.334 0.617 1.00 . A A . 76 LEU CD1 1 1
10 31747 1 1 4 LEU CD2 C -18.762 6.782 1.104 1.00 . A A . 76 LEU CD2 1 1
10 31748 1 1 4 LEU CG C -19.293 7.846 0.153 1.00 . A A . 76 LEU CG 1 1
10 31749 1 1 4 LEU H H -21.272 8.713 -2.810 1.00 . A A . 76 LEU H 1 1
10 31750 1 1 4 LEU HA H -18.410 8.987 -2.181 1.00 . A A . 76 LEU HA 1 1
10 31751 1 1 4 LEU HB2 H -20.320 6.794 -1.386 1.00 . A A . 76 LEU HB2 1 1
10 31752 1 1 4 LEU HB3 H -18.582 6.567 -1.393 1.00 . A A . 76 LEU HB3 1 1
10 31753 1 1 4 LEU HD11 H -21.300 7.486 0.786 1.00 . A A . 76 LEU HD11 1 1
10 31754 1 1 4 LEU HD12 H -21.086 8.970 -0.143 1.00 . A A . 76 LEU HD12 1 1
10 31755 1 1 4 LEU HD13 H -20.546 8.895 1.534 1.00 . A A . 76 LEU HD13 1 1
10 31756 1 1 4 LEU HD21 H -19.467 5.964 1.160 1.00 . A A . 76 LEU HD21 1 1
10 31757 1 1 4 LEU HD22 H -18.630 7.208 2.089 1.00 . A A . 76 LEU HD22 1 1
10 31758 1 1 4 LEU HD23 H -17.814 6.415 0.740 1.00 . A A . 76 LEU HD23 1 1
10 31759 1 1 4 LEU HG H -18.611 8.684 0.176 1.00 . A A . 76 LEU HG 1 1
10 31760 1 1 4 LEU N N -20.441 9.140 -2.505 1.00 . A A . 76 LEU N 1 1
10 31761 1 1 4 LEU O O -19.807 6.842 -4.193 1.00 . A A . 76 LEU O 1 1
10 31762 1 1 5 THR C C -16.611 5.944 -5.230 1.00 . A A . 77 THR C 1 1
10 31763 1 1 5 THR CA C -17.430 7.197 -5.523 1.00 . A A . 77 THR CA 1 1
10 31764 1 1 5 THR CB C -16.624 8.147 -6.430 1.00 . A A . 77 THR CB 1 1
10 31765 1 1 5 THR CG2 C -16.405 7.534 -7.809 1.00 . A A . 77 THR CG2 1 1
10 31766 1 1 5 THR H H -17.185 8.493 -3.882 1.00 . A A . 77 THR H 1 1
10 31767 1 1 5 THR HA H -18.333 6.911 -6.047 1.00 . A A . 77 THR HA 1 1
10 31768 1 1 5 THR HB H -15.662 8.324 -5.973 1.00 . A A . 77 THR HB 1 1
10 31769 1 1 5 THR HG1 H -17.576 9.541 -7.471 1.00 . A A . 77 THR HG1 1 1
10 31770 1 1 5 THR HG21 H -15.761 8.177 -8.392 1.00 . A A . 77 THR HG21 1 1
10 31771 1 1 5 THR HG22 H -17.352 7.425 -8.311 1.00 . A A . 77 THR HG22 1 1
10 31772 1 1 5 THR HG23 H -15.942 6.564 -7.701 1.00 . A A . 77 THR HG23 1 1
10 31773 1 1 5 THR N N -17.805 7.847 -4.290 1.00 . A A . 77 THR N 1 1
10 31774 1 1 5 THR O O -15.497 6.025 -4.706 1.00 . A A . 77 THR O 1 1
10 31775 1 1 5 THR OG1 O -17.321 9.398 -6.554 1.00 . A A . 77 THR OG1 1 1
10 31776 1 1 6 LEU C C -15.609 3.202 -6.488 1.00 . A A . 78 LEU C 1 1
10 31777 1 1 6 LEU CA C -16.517 3.520 -5.319 1.00 . A A . 78 LEU CA 1 1
10 31778 1 1 6 LEU CB C -17.539 2.390 -5.134 1.00 . A A . 78 LEU CB 1 1
10 31779 1 1 6 LEU CD1 C -17.464 2.745 -2.638 1.00 . A A . 78 LEU CD1 1 1
10 31780 1 1 6 LEU CD2 C -19.507 3.396 -3.912 1.00 . A A . 78 LEU CD2 1 1
10 31781 1 1 6 LEU CG C -18.351 2.412 -3.826 1.00 . A A . 78 LEU CG 1 1
10 31782 1 1 6 LEU H H -18.069 4.799 -5.967 1.00 . A A . 78 LEU H 1 1
10 31783 1 1 6 LEU HA H -15.917 3.609 -4.424 1.00 . A A . 78 LEU HA 1 1
10 31784 1 1 6 LEU HB2 H -18.232 2.426 -5.959 1.00 . A A . 78 LEU HB2 1 1
10 31785 1 1 6 LEU HB3 H -17.007 1.450 -5.177 1.00 . A A . 78 LEU HB3 1 1
10 31786 1 1 6 LEU HD11 H -17.048 3.733 -2.767 1.00 . A A . 78 LEU HD11 1 1
10 31787 1 1 6 LEU HD12 H -16.664 2.025 -2.569 1.00 . A A . 78 LEU HD12 1 1
10 31788 1 1 6 LEU HD13 H -18.050 2.720 -1.733 1.00 . A A . 78 LEU HD13 1 1
10 31789 1 1 6 LEU HD21 H -20.142 3.138 -4.748 1.00 . A A . 78 LEU HD21 1 1
10 31790 1 1 6 LEU HD22 H -19.116 4.395 -4.052 1.00 . A A . 78 LEU HD22 1 1
10 31791 1 1 6 LEU HD23 H -20.078 3.358 -2.999 1.00 . A A . 78 LEU HD23 1 1
10 31792 1 1 6 LEU HG H -18.765 1.428 -3.659 1.00 . A A . 78 LEU HG 1 1
10 31793 1 1 6 LEU N N -17.182 4.792 -5.545 1.00 . A A . 78 LEU N 1 1
10 31794 1 1 6 LEU O O -16.070 3.080 -7.621 1.00 . A A . 78 LEU O 1 1
10 31795 1 1 7 LYS C C -12.602 1.491 -6.959 1.00 . A A . 79 LYS C 1 1
10 31796 1 1 7 LYS CA C -13.347 2.788 -7.253 1.00 . A A . 79 LYS CA 1 1
10 31797 1 1 7 LYS CB C -12.373 3.959 -7.383 1.00 . A A . 79 LYS CB 1 1
10 31798 1 1 7 LYS CD C -10.493 5.022 -8.630 1.00 . A A . 79 LYS CD 1 1
10 31799 1 1 7 LYS CE C -9.147 4.761 -9.275 1.00 . A A . 79 LYS CE 1 1
10 31800 1 1 7 LYS CG C -11.251 3.734 -8.380 1.00 . A A . 79 LYS CG 1 1
10 31801 1 1 7 LYS H H -14.019 3.166 -5.282 1.00 . A A . 79 LYS H 1 1
10 31802 1 1 7 LYS HA H -13.881 2.672 -8.183 1.00 . A A . 79 LYS HA 1 1
10 31803 1 1 7 LYS HB2 H -12.926 4.833 -7.693 1.00 . A A . 79 LYS HB2 1 1
10 31804 1 1 7 LYS HB3 H -11.930 4.151 -6.417 1.00 . A A . 79 LYS HB3 1 1
10 31805 1 1 7 LYS HD2 H -11.079 5.653 -9.281 1.00 . A A . 79 LYS HD2 1 1
10 31806 1 1 7 LYS HD3 H -10.338 5.523 -7.683 1.00 . A A . 79 LYS HD3 1 1
10 31807 1 1 7 LYS HE2 H -8.502 4.287 -8.549 1.00 . A A . 79 LYS HE2 1 1
10 31808 1 1 7 LYS HE3 H -9.287 4.101 -10.118 1.00 . A A . 79 LYS HE3 1 1
10 31809 1 1 7 LYS HG2 H -10.569 2.996 -7.983 1.00 . A A . 79 LYS HG2 1 1
10 31810 1 1 7 LYS HG3 H -11.671 3.382 -9.312 1.00 . A A . 79 LYS HG3 1 1
10 31811 1 1 7 LYS HZ1 H -8.580 6.096 -10.776 1.00 . A A . 79 LYS HZ1 1 1
10 31812 1 1 7 LYS HZ2 H -7.491 6.012 -9.480 1.00 . A A . 79 LYS HZ2 1 1
10 31813 1 1 7 LYS HZ3 H -8.955 6.838 -9.303 1.00 . A A . 79 LYS HZ3 1 1
10 31814 1 1 7 LYS N N -14.323 3.073 -6.214 1.00 . A A . 79 LYS N 1 1
10 31815 1 1 7 LYS NZ N -8.503 6.013 -9.741 1.00 . A A . 79 LYS NZ 1 1
10 31816 1 1 7 LYS O O -11.685 1.456 -6.140 1.00 . A A . 79 LYS O 1 1
10 31817 1 1 8 LYS C C -11.210 -1.054 -8.379 1.00 . A A . 80 LYS C 1 1
10 31818 1 1 8 LYS CA C -12.414 -0.885 -7.462 1.00 . A A . 80 LYS CA 1 1
10 31819 1 1 8 LYS CB C -13.447 -1.979 -7.753 1.00 . A A . 80 LYS CB 1 1
10 31820 1 1 8 LYS CD C -12.795 -3.910 -6.275 1.00 . A A . 80 LYS CD 1 1
10 31821 1 1 8 LYS CE C -12.074 -5.248 -6.222 1.00 . A A . 80 LYS CE 1 1
10 31822 1 1 8 LYS CG C -12.889 -3.392 -7.697 1.00 . A A . 80 LYS CG 1 1
10 31823 1 1 8 LYS H H -13.738 0.541 -8.292 1.00 . A A . 80 LYS H 1 1
10 31824 1 1 8 LYS HA H -12.088 -0.972 -6.439 1.00 . A A . 80 LYS HA 1 1
10 31825 1 1 8 LYS HB2 H -14.248 -1.904 -7.031 1.00 . A A . 80 LYS HB2 1 1
10 31826 1 1 8 LYS HB3 H -13.853 -1.816 -8.741 1.00 . A A . 80 LYS HB3 1 1
10 31827 1 1 8 LYS HD2 H -12.250 -3.194 -5.678 1.00 . A A . 80 LYS HD2 1 1
10 31828 1 1 8 LYS HD3 H -13.792 -4.030 -5.877 1.00 . A A . 80 LYS HD3 1 1
10 31829 1 1 8 LYS HE2 H -11.047 -5.094 -6.514 1.00 . A A . 80 LYS HE2 1 1
10 31830 1 1 8 LYS HE3 H -12.105 -5.617 -5.208 1.00 . A A . 80 LYS HE3 1 1
10 31831 1 1 8 LYS HG2 H -13.534 -4.047 -8.262 1.00 . A A . 80 LYS HG2 1 1
10 31832 1 1 8 LYS HG3 H -11.901 -3.395 -8.136 1.00 . A A . 80 LYS HG3 1 1
10 31833 1 1 8 LYS HZ1 H -12.061 -7.080 -7.229 1.00 . A A . 80 LYS HZ1 1 1
10 31834 1 1 8 LYS HZ2 H -12.848 -5.848 -8.074 1.00 . A A . 80 LYS HZ2 1 1
10 31835 1 1 8 LYS HZ3 H -13.600 -6.580 -6.751 1.00 . A A . 80 LYS HZ3 1 1
10 31836 1 1 8 LYS N N -13.013 0.431 -7.634 1.00 . A A . 80 LYS N 1 1
10 31837 1 1 8 LYS NZ N -12.688 -6.259 -7.131 1.00 . A A . 80 LYS NZ 1 1
10 31838 1 1 8 LYS O O -11.355 -1.072 -9.606 1.00 . A A . 80 LYS O 1 1
10 31839 1 1 9 ILE C C -8.622 -2.779 -9.023 1.00 . A A . 81 ILE C 1 1
10 31840 1 1 9 ILE CA C -8.779 -1.350 -8.502 1.00 . A A . 81 ILE CA 1 1
10 31841 1 1 9 ILE CB C -7.558 -1.012 -7.611 1.00 . A A . 81 ILE CB 1 1
10 31842 1 1 9 ILE CD1 C -6.598 0.740 -6.026 1.00 . A A . 81 ILE CD1 1 1
10 31843 1 1 9 ILE CG1 C -7.778 0.312 -6.875 1.00 . A A . 81 ILE CG1 1 1
10 31844 1 1 9 ILE CG2 C -6.286 -0.949 -8.444 1.00 . A A . 81 ILE CG2 1 1
10 31845 1 1 9 ILE H H -10.009 -1.174 -6.788 1.00 . A A . 81 ILE H 1 1
10 31846 1 1 9 ILE HA H -8.789 -0.668 -9.339 1.00 . A A . 81 ILE HA 1 1
10 31847 1 1 9 ILE HB H -7.440 -1.803 -6.884 1.00 . A A . 81 ILE HB 1 1
10 31848 1 1 9 ILE HD11 H -5.719 0.821 -6.647 1.00 . A A . 81 ILE HD11 1 1
10 31849 1 1 9 ILE HD12 H -6.428 0.007 -5.252 1.00 . A A . 81 ILE HD12 1 1
10 31850 1 1 9 ILE HD13 H -6.808 1.699 -5.575 1.00 . A A . 81 ILE HD13 1 1
10 31851 1 1 9 ILE HG12 H -7.964 1.090 -7.597 1.00 . A A . 81 ILE HG12 1 1
10 31852 1 1 9 ILE HG13 H -8.637 0.216 -6.225 1.00 . A A . 81 ILE HG13 1 1
10 31853 1 1 9 ILE HG21 H -6.403 -0.213 -9.224 1.00 . A A . 81 ILE HG21 1 1
10 31854 1 1 9 ILE HG22 H -6.093 -1.914 -8.888 1.00 . A A . 81 ILE HG22 1 1
10 31855 1 1 9 ILE HG23 H -5.452 -0.671 -7.807 1.00 . A A . 81 ILE HG23 1 1
10 31856 1 1 9 ILE N N -10.035 -1.187 -7.768 1.00 . A A . 81 ILE N 1 1
10 31857 1 1 9 ILE O O -8.644 -3.017 -10.233 1.00 . A A . 81 ILE O 1 1
10 31858 1 1 10 GLN C C -9.499 -5.662 -9.222 1.00 . A A . 82 GLN C 1 1
10 31859 1 1 10 GLN CA C -8.303 -5.131 -8.440 1.00 . A A . 82 GLN CA 1 1
10 31860 1 1 10 GLN CB C -8.116 -5.970 -7.176 1.00 . A A . 82 GLN CB 1 1
10 31861 1 1 10 GLN CD C -7.064 -6.098 -4.890 1.00 . A A . 82 GLN CD 1 1
10 31862 1 1 10 GLN CG C -6.988 -5.489 -6.276 1.00 . A A . 82 GLN CG 1 1
10 31863 1 1 10 GLN H H -8.482 -3.464 -7.153 1.00 . A A . 82 GLN H 1 1
10 31864 1 1 10 GLN HA H -7.420 -5.214 -9.054 1.00 . A A . 82 GLN HA 1 1
10 31865 1 1 10 GLN HB2 H -9.032 -5.951 -6.606 1.00 . A A . 82 GLN HB2 1 1
10 31866 1 1 10 GLN HB3 H -7.905 -6.988 -7.465 1.00 . A A . 82 GLN HB3 1 1
10 31867 1 1 10 GLN HE21 H -5.843 -7.578 -5.432 1.00 . A A . 82 GLN HE21 1 1
10 31868 1 1 10 GLN HE22 H -6.394 -7.601 -3.790 1.00 . A A . 82 GLN HE22 1 1
10 31869 1 1 10 GLN HG2 H -6.042 -5.764 -6.724 1.00 . A A . 82 GLN HG2 1 1
10 31870 1 1 10 GLN HG3 H -7.047 -4.415 -6.187 1.00 . A A . 82 GLN HG3 1 1
10 31871 1 1 10 GLN N N -8.477 -3.724 -8.095 1.00 . A A . 82 GLN N 1 1
10 31872 1 1 10 GLN NE2 N -6.369 -7.204 -4.683 1.00 . A A . 82 GLN NE2 1 1
10 31873 1 1 10 GLN O O -10.598 -5.105 -9.158 1.00 . A A . 82 GLN O 1 1
10 31874 1 1 10 GLN OE1 O -7.749 -5.577 -4.010 1.00 . A A . 82 GLN OE1 1 1
10 31875 1 1 11 ALA C C -11.226 -8.298 -9.886 1.00 . A A . 83 ALA C 1 1
10 31876 1 1 11 ALA CA C -10.348 -7.368 -10.724 1.00 . A A . 83 ALA CA 1 1
10 31877 1 1 11 ALA CB C -9.736 -8.115 -11.899 1.00 . A A . 83 ALA CB 1 1
10 31878 1 1 11 ALA H H -8.431 -7.228 -9.853 1.00 . A A . 83 ALA H 1 1
10 31879 1 1 11 ALA HA H -10.961 -6.568 -11.117 1.00 . A A . 83 ALA HA 1 1
10 31880 1 1 11 ALA HB1 H -9.234 -7.409 -12.549 1.00 . A A . 83 ALA HB1 1 1
10 31881 1 1 11 ALA HB2 H -10.515 -8.619 -12.449 1.00 . A A . 83 ALA HB2 1 1
10 31882 1 1 11 ALA HB3 H -9.023 -8.840 -11.535 1.00 . A A . 83 ALA HB3 1 1
10 31883 1 1 11 ALA N N -9.298 -6.771 -9.917 1.00 . A A . 83 ALA N 1 1
10 31884 1 1 11 ALA O O -10.741 -8.965 -8.970 1.00 . A A . 83 ALA O 1 1
10 31885 1 1 12 PRO C C -13.201 -6.034 -10.789 1.00 . A A . 84 PRO C 1 1
10 31886 1 1 12 PRO CA C -13.163 -7.499 -11.199 1.00 . A A . 84 PRO CA 1 1
10 31887 1 1 12 PRO CB C -14.576 -8.078 -11.329 1.00 . A A . 84 PRO CB 1 1
10 31888 1 1 12 PRO CD C -13.528 -9.179 -9.469 1.00 . A A . 84 PRO CD 1 1
10 31889 1 1 12 PRO CG C -14.856 -8.728 -10.018 1.00 . A A . 84 PRO CG 1 1
10 31890 1 1 12 PRO HA H -12.639 -7.593 -12.142 1.00 . A A . 84 PRO HA 1 1
10 31891 1 1 12 PRO HB2 H -15.276 -7.277 -11.537 1.00 . A A . 84 PRO HB2 1 1
10 31892 1 1 12 PRO HB3 H -14.601 -8.802 -12.127 1.00 . A A . 84 PRO HB3 1 1
10 31893 1 1 12 PRO HD2 H -13.490 -9.020 -8.402 1.00 . A A . 84 PRO HD2 1 1
10 31894 1 1 12 PRO HD3 H -13.357 -10.219 -9.701 1.00 . A A . 84 PRO HD3 1 1
10 31895 1 1 12 PRO HG2 H -15.317 -8.014 -9.348 1.00 . A A . 84 PRO HG2 1 1
10 31896 1 1 12 PRO HG3 H -15.502 -9.578 -10.163 1.00 . A A . 84 PRO HG3 1 1
10 31897 1 1 12 PRO N N -12.544 -8.325 -10.158 1.00 . A A . 84 PRO N 1 1
10 31898 1 1 12 PRO O O -13.661 -5.696 -9.694 1.00 . A A . 84 PRO O 1 1
10 31899 1 1 13 LYS C C -13.856 -3.011 -11.918 1.00 . A A . 85 LYS C 1 1
10 31900 1 1 13 LYS CA C -12.641 -3.745 -11.371 1.00 . A A . 85 LYS CA 1 1
10 31901 1 1 13 LYS CB C -11.367 -3.126 -11.945 1.00 . A A . 85 LYS CB 1 1
10 31902 1 1 13 LYS CD C -10.298 -2.667 -14.188 1.00 . A A . 85 LYS CD 1 1
10 31903 1 1 13 LYS CE C -9.286 -1.790 -13.461 1.00 . A A . 85 LYS CE 1 1
10 31904 1 1 13 LYS CG C -10.922 -3.719 -13.276 1.00 . A A . 85 LYS CG 1 1
10 31905 1 1 13 LYS H H -12.355 -5.501 -12.515 1.00 . A A . 85 LYS H 1 1
10 31906 1 1 13 LYS HA H -12.627 -3.631 -10.298 1.00 . A A . 85 LYS HA 1 1
10 31907 1 1 13 LYS HB2 H -11.536 -2.069 -12.090 1.00 . A A . 85 LYS HB2 1 1
10 31908 1 1 13 LYS HB3 H -10.566 -3.256 -11.232 1.00 . A A . 85 LYS HB3 1 1
10 31909 1 1 13 LYS HD2 H -9.795 -3.168 -15.001 1.00 . A A . 85 LYS HD2 1 1
10 31910 1 1 13 LYS HD3 H -11.084 -2.040 -14.587 1.00 . A A . 85 LYS HD3 1 1
10 31911 1 1 13 LYS HE2 H -8.899 -1.061 -14.155 1.00 . A A . 85 LYS HE2 1 1
10 31912 1 1 13 LYS HE3 H -9.787 -1.279 -12.652 1.00 . A A . 85 LYS HE3 1 1
10 31913 1 1 13 LYS HG2 H -10.192 -4.491 -13.088 1.00 . A A . 85 LYS HG2 1 1
10 31914 1 1 13 LYS HG3 H -11.781 -4.148 -13.771 1.00 . A A . 85 LYS HG3 1 1
10 31915 1 1 13 LYS HZ1 H -8.416 -2.990 -11.987 1.00 . A A . 85 LYS HZ1 1 1
10 31916 1 1 13 LYS HZ2 H -7.321 -1.962 -12.770 1.00 . A A . 85 LYS HZ2 1 1
10 31917 1 1 13 LYS HZ3 H -7.897 -3.345 -13.559 1.00 . A A . 85 LYS HZ3 1 1
10 31918 1 1 13 LYS N N -12.693 -5.173 -11.654 1.00 . A A . 85 LYS N 1 1
10 31919 1 1 13 LYS NZ N -8.155 -2.579 -12.908 1.00 . A A . 85 LYS NZ 1 1
10 31920 1 1 13 LYS O O -14.518 -3.487 -12.844 1.00 . A A . 85 LYS O 1 1
10 31921 1 1 14 PHE C C -15.244 0.284 -10.908 1.00 . A A . 86 PHE C 1 1
10 31922 1 1 14 PHE CA C -15.250 -0.994 -11.741 1.00 . A A . 86 PHE CA 1 1
10 31923 1 1 14 PHE CB C -16.595 -1.740 -11.591 1.00 . A A . 86 PHE CB 1 1
10 31924 1 1 14 PHE CD1 C -16.400 -2.490 -9.195 1.00 . A A . 86 PHE CD1 1 1
10 31925 1 1 14 PHE CD2 C -18.360 -1.311 -9.862 1.00 . A A . 86 PHE CD2 1 1
10 31926 1 1 14 PHE CE1 C -16.903 -2.596 -7.909 1.00 . A A . 86 PHE CE1 1 1
10 31927 1 1 14 PHE CE2 C -18.864 -1.414 -8.582 1.00 . A A . 86 PHE CE2 1 1
10 31928 1 1 14 PHE CG C -17.123 -1.845 -10.185 1.00 . A A . 86 PHE CG 1 1
10 31929 1 1 14 PHE CZ C -18.136 -2.057 -7.603 1.00 . A A . 86 PHE CZ 1 1
10 31930 1 1 14 PHE H H -13.498 -1.500 -10.654 1.00 . A A . 86 PHE H 1 1
10 31931 1 1 14 PHE HA H -15.110 -0.724 -12.783 1.00 . A A . 86 PHE HA 1 1
10 31932 1 1 14 PHE HB2 H -17.340 -1.227 -12.179 1.00 . A A . 86 PHE HB2 1 1
10 31933 1 1 14 PHE HB3 H -16.476 -2.743 -11.977 1.00 . A A . 86 PHE HB3 1 1
10 31934 1 1 14 PHE HD1 H -15.436 -2.911 -9.434 1.00 . A A . 86 PHE HD1 1 1
10 31935 1 1 14 PHE HD2 H -18.934 -0.809 -10.625 1.00 . A A . 86 PHE HD2 1 1
10 31936 1 1 14 PHE HE1 H -16.328 -3.100 -7.146 1.00 . A A . 86 PHE HE1 1 1
10 31937 1 1 14 PHE HE2 H -19.831 -0.995 -8.347 1.00 . A A . 86 PHE HE2 1 1
10 31938 1 1 14 PHE HZ H -18.528 -2.140 -6.601 1.00 . A A . 86 PHE HZ 1 1
10 31939 1 1 14 PHE N N -14.118 -1.836 -11.345 1.00 . A A . 86 PHE N 1 1
10 31940 1 1 14 PHE O O -14.449 0.414 -9.980 1.00 . A A . 86 PHE O 1 1
10 31941 1 1 15 SER C C -17.603 3.064 -10.630 1.00 . A A . 87 SER C 1 1
10 31942 1 1 15 SER CA C -16.198 2.487 -10.517 1.00 . A A . 87 SER CA 1 1
10 31943 1 1 15 SER CB C -15.173 3.485 -11.059 1.00 . A A . 87 SER CB 1 1
10 31944 1 1 15 SER H H -16.721 1.067 -11.993 1.00 . A A . 87 SER H 1 1
10 31945 1 1 15 SER HA H -15.982 2.288 -9.476 1.00 . A A . 87 SER HA 1 1
10 31946 1 1 15 SER HB2 H -15.329 3.612 -12.119 1.00 . A A . 87 SER HB2 1 1
10 31947 1 1 15 SER HB3 H -15.297 4.432 -10.559 1.00 . A A . 87 SER HB3 1 1
10 31948 1 1 15 SER HG H -13.866 2.070 -10.690 1.00 . A A . 87 SER HG 1 1
10 31949 1 1 15 SER N N -16.109 1.225 -11.244 1.00 . A A . 87 SER N 1 1
10 31950 1 1 15 SER O O -18.018 3.510 -11.697 1.00 . A A . 87 SER O 1 1
10 31951 1 1 15 SER OG O -13.848 3.023 -10.848 1.00 . A A . 87 SER OG 1 1
10 31952 1 1 16 ILE C C -19.815 4.738 -8.540 1.00 . A A . 88 ILE C 1 1
10 31953 1 1 16 ILE CA C -19.691 3.576 -9.507 1.00 . A A . 88 ILE CA 1 1
10 31954 1 1 16 ILE CB C -20.724 2.498 -9.113 1.00 . A A . 88 ILE CB 1 1
10 31955 1 1 16 ILE CD1 C -21.494 1.003 -7.189 1.00 . A A . 88 ILE CD1 1 1
10 31956 1 1 16 ILE CG1 C -20.409 1.917 -7.728 1.00 . A A . 88 ILE CG1 1 1
10 31957 1 1 16 ILE CG2 C -20.775 1.402 -10.163 1.00 . A A . 88 ILE CG2 1 1
10 31958 1 1 16 ILE H H -17.932 2.722 -8.693 1.00 . A A . 88 ILE H 1 1
10 31959 1 1 16 ILE HA H -19.926 3.921 -10.505 1.00 . A A . 88 ILE HA 1 1
10 31960 1 1 16 ILE HB H -21.694 2.969 -9.081 1.00 . A A . 88 ILE HB 1 1
10 31961 1 1 16 ILE HD11 H -21.453 0.056 -7.705 1.00 . A A . 88 ILE HD11 1 1
10 31962 1 1 16 ILE HD12 H -22.461 1.459 -7.351 1.00 . A A . 88 ILE HD12 1 1
10 31963 1 1 16 ILE HD13 H -21.343 0.843 -6.132 1.00 . A A . 88 ILE HD13 1 1
10 31964 1 1 16 ILE HG12 H -19.494 1.348 -7.786 1.00 . A A . 88 ILE HG12 1 1
10 31965 1 1 16 ILE HG13 H -20.279 2.728 -7.027 1.00 . A A . 88 ILE HG13 1 1
10 31966 1 1 16 ILE HG21 H -21.184 1.803 -11.080 1.00 . A A . 88 ILE HG21 1 1
10 31967 1 1 16 ILE HG22 H -21.401 0.595 -9.811 1.00 . A A . 88 ILE HG22 1 1
10 31968 1 1 16 ILE HG23 H -19.779 1.032 -10.346 1.00 . A A . 88 ILE HG23 1 1
10 31969 1 1 16 ILE N N -18.330 3.058 -9.524 1.00 . A A . 88 ILE N 1 1
10 31970 1 1 16 ILE O O -19.007 4.883 -7.625 1.00 . A A . 88 ILE O 1 1
10 31971 1 1 17 GLU C C -22.381 6.484 -7.143 1.00 . A A . 89 GLU C 1 1
10 31972 1 1 17 GLU CA C -21.076 6.690 -7.876 1.00 . A A . 89 GLU CA 1 1
10 31973 1 1 17 GLU CB C -21.131 7.981 -8.687 1.00 . A A . 89 GLU CB 1 1
10 31974 1 1 17 GLU CD C -19.795 9.933 -9.532 1.00 . A A . 89 GLU CD 1 1
10 31975 1 1 17 GLU CG C -19.764 8.491 -9.095 1.00 . A A . 89 GLU CG 1 1
10 31976 1 1 17 GLU H H -21.453 5.370 -9.478 1.00 . A A . 89 GLU H 1 1
10 31977 1 1 17 GLU HA H -20.271 6.751 -7.157 1.00 . A A . 89 GLU HA 1 1
10 31978 1 1 17 GLU HB2 H -21.710 7.807 -9.582 1.00 . A A . 89 GLU HB2 1 1
10 31979 1 1 17 GLU HB3 H -21.618 8.745 -8.097 1.00 . A A . 89 GLU HB3 1 1
10 31980 1 1 17 GLU HG2 H -19.095 8.401 -8.254 1.00 . A A . 89 GLU HG2 1 1
10 31981 1 1 17 GLU HG3 H -19.396 7.888 -9.910 1.00 . A A . 89 GLU HG3 1 1
10 31982 1 1 17 GLU N N -20.833 5.552 -8.740 1.00 . A A . 89 GLU N 1 1
10 31983 1 1 17 GLU O O -23.456 6.493 -7.752 1.00 . A A . 89 GLU O 1 1
10 31984 1 1 17 GLU OE1 O -20.127 10.197 -10.709 1.00 . A A . 89 GLU OE1 1 1
10 31985 1 1 17 GLU OE2 O -19.492 10.812 -8.703 1.00 . A A . 89 GLU OE2 1 1
10 31986 1 1 18 HIS C C -23.545 7.050 -3.864 1.00 . A A . 90 HIS C 1 1
10 31987 1 1 18 HIS CA C -23.492 6.091 -5.038 1.00 . A A . 90 HIS CA 1 1
10 31988 1 1 18 HIS CB C -23.496 4.642 -4.537 1.00 . A A . 90 HIS CB 1 1
10 31989 1 1 18 HIS CD2 C -25.693 4.392 -3.166 1.00 . A A . 90 HIS CD2 1 1
10 31990 1 1 18 HIS CE1 C -26.645 2.834 -4.374 1.00 . A A . 90 HIS CE1 1 1
10 31991 1 1 18 HIS CG C -24.855 4.104 -4.191 1.00 . A A . 90 HIS CG 1 1
10 31992 1 1 18 HIS H H -21.432 6.386 -5.380 1.00 . A A . 90 HIS H 1 1
10 31993 1 1 18 HIS HA H -24.357 6.253 -5.663 1.00 . A A . 90 HIS HA 1 1
10 31994 1 1 18 HIS HB2 H -23.077 4.008 -5.303 1.00 . A A . 90 HIS HB2 1 1
10 31995 1 1 18 HIS HB3 H -22.880 4.578 -3.650 1.00 . A A . 90 HIS HB3 1 1
10 31996 1 1 18 HIS HD1 H -25.129 2.703 -5.747 1.00 . A A . 90 HIS HD1 1 1
10 31997 1 1 18 HIS HD2 H -25.527 5.125 -2.387 1.00 . A A . 90 HIS HD2 1 1
10 31998 1 1 18 HIS HE1 H -27.352 2.104 -4.737 1.00 . A A . 90 HIS HE1 1 1
10 31999 1 1 18 HIS HE2 H -27.611 3.637 -2.757 1.00 . A A . 90 HIS HE2 1 1
10 32000 1 1 18 HIS N N -22.309 6.327 -5.827 1.00 . A A . 90 HIS N 1 1
10 32001 1 1 18 HIS ND1 N -25.484 3.126 -4.928 1.00 . A A . 90 HIS ND1 1 1
10 32002 1 1 18 HIS NE2 N -26.793 3.587 -3.304 1.00 . A A . 90 HIS NE2 1 1
10 32003 1 1 18 HIS O O -22.517 7.453 -3.325 1.00 . A A . 90 HIS O 1 1
10 32004 1 1 19 ASP C C -25.472 7.539 -1.166 1.00 . A A . 91 ASP C 1 1
10 32005 1 1 19 ASP CA C -24.963 8.322 -2.368 1.00 . A A . 91 ASP CA 1 1
10 32006 1 1 19 ASP CB C -25.968 9.409 -2.764 1.00 . A A . 91 ASP CB 1 1
10 32007 1 1 19 ASP CG C -26.887 8.966 -3.890 1.00 . A A . 91 ASP CG 1 1
10 32008 1 1 19 ASP H H -25.532 7.055 -3.943 1.00 . A A . 91 ASP H 1 1
10 32009 1 1 19 ASP HA H -24.019 8.781 -2.117 1.00 . A A . 91 ASP HA 1 1
10 32010 1 1 19 ASP HB2 H -26.575 9.658 -1.908 1.00 . A A . 91 ASP HB2 1 1
10 32011 1 1 19 ASP HB3 H -25.426 10.289 -3.085 1.00 . A A . 91 ASP HB3 1 1
10 32012 1 1 19 ASP N N -24.749 7.416 -3.475 1.00 . A A . 91 ASP N 1 1
10 32013 1 1 19 ASP O O -26.402 6.745 -1.288 1.00 . A A . 91 ASP O 1 1
10 32014 1 1 19 ASP OD1 O -27.909 8.307 -3.612 1.00 . A A . 91 ASP OD1 1 1
10 32015 1 1 19 ASP OD2 O -26.574 9.258 -5.066 1.00 . A A . 91 ASP OD2 1 1
10 32016 1 1 20 PHE C C -25.650 8.008 2.302 1.00 . A A . 92 PHE C 1 1
10 32017 1 1 20 PHE CA C -25.233 7.043 1.199 1.00 . A A . 92 PHE CA 1 1
10 32018 1 1 20 PHE CB C -24.076 6.166 1.686 1.00 . A A . 92 PHE CB 1 1
10 32019 1 1 20 PHE CD1 C -24.428 3.784 0.974 1.00 . A A . 92 PHE CD1 1 1
10 32020 1 1 20 PHE CD2 C -22.861 5.110 -0.238 1.00 . A A . 92 PHE CD2 1 1
10 32021 1 1 20 PHE CE1 C -24.156 2.705 0.151 1.00 . A A . 92 PHE CE1 1 1
10 32022 1 1 20 PHE CE2 C -22.585 4.038 -1.061 1.00 . A A . 92 PHE CE2 1 1
10 32023 1 1 20 PHE CG C -23.784 4.997 0.788 1.00 . A A . 92 PHE CG 1 1
10 32024 1 1 20 PHE CZ C -23.232 2.833 -0.867 1.00 . A A . 92 PHE CZ 1 1
10 32025 1 1 20 PHE H H -24.134 8.424 0.024 1.00 . A A . 92 PHE H 1 1
10 32026 1 1 20 PHE HA H -26.072 6.409 0.958 1.00 . A A . 92 PHE HA 1 1
10 32027 1 1 20 PHE HB2 H -23.180 6.768 1.748 1.00 . A A . 92 PHE HB2 1 1
10 32028 1 1 20 PHE HB3 H -24.316 5.780 2.667 1.00 . A A . 92 PHE HB3 1 1
10 32029 1 1 20 PHE HD1 H -25.151 3.685 1.770 1.00 . A A . 92 PHE HD1 1 1
10 32030 1 1 20 PHE HD2 H -22.354 6.050 -0.392 1.00 . A A . 92 PHE HD2 1 1
10 32031 1 1 20 PHE HE1 H -24.663 1.764 0.306 1.00 . A A . 92 PHE HE1 1 1
10 32032 1 1 20 PHE HE2 H -21.863 4.139 -1.857 1.00 . A A . 92 PHE HE2 1 1
10 32033 1 1 20 PHE HZ H -23.017 1.993 -1.512 1.00 . A A . 92 PHE HZ 1 1
10 32034 1 1 20 PHE N N -24.854 7.754 -0.015 1.00 . A A . 92 PHE N 1 1
10 32035 1 1 20 PHE O O -25.507 9.228 2.170 1.00 . A A . 92 PHE O 1 1
10 32036 1 1 21 SER C C -25.444 8.656 5.399 1.00 . A A . 93 SER C 1 1
10 32037 1 1 21 SER CA C -26.624 8.245 4.516 1.00 . A A . 93 SER CA 1 1
10 32038 1 1 21 SER CB C -27.634 7.439 5.332 1.00 . A A . 93 SER CB 1 1
10 32039 1 1 21 SER H H -26.256 6.470 3.427 1.00 . A A . 93 SER H 1 1
10 32040 1 1 21 SER HA H -27.103 9.132 4.135 1.00 . A A . 93 SER HA 1 1
10 32041 1 1 21 SER HB2 H -27.113 6.884 6.098 1.00 . A A . 93 SER HB2 1 1
10 32042 1 1 21 SER HB3 H -28.342 8.112 5.791 1.00 . A A . 93 SER HB3 1 1
10 32043 1 1 21 SER HG H -27.875 5.666 4.524 1.00 . A A . 93 SER HG 1 1
10 32044 1 1 21 SER N N -26.175 7.453 3.383 1.00 . A A . 93 SER N 1 1
10 32045 1 1 21 SER O O -24.437 7.955 5.473 1.00 . A A . 93 SER O 1 1
10 32046 1 1 21 SER OG O -28.339 6.521 4.508 1.00 . A A . 93 SER OG 1 1
10 32047 1 1 22 PRO C C -24.246 9.376 8.165 1.00 . A A . 94 PRO C 1 1
10 32048 1 1 22 PRO CA C -24.486 10.292 6.963 1.00 . A A . 94 PRO CA 1 1
10 32049 1 1 22 PRO CB C -24.994 11.665 7.418 1.00 . A A . 94 PRO CB 1 1
10 32050 1 1 22 PRO CD C -26.711 10.712 6.057 1.00 . A A . 94 PRO CD 1 1
10 32051 1 1 22 PRO CG C -26.469 11.621 7.228 1.00 . A A . 94 PRO CG 1 1
10 32052 1 1 22 PRO HA H -23.559 10.413 6.420 1.00 . A A . 94 PRO HA 1 1
10 32053 1 1 22 PRO HB2 H -24.725 11.826 8.453 1.00 . A A . 94 PRO HB2 1 1
10 32054 1 1 22 PRO HB3 H -24.555 12.437 6.801 1.00 . A A . 94 PRO HB3 1 1
10 32055 1 1 22 PRO HD2 H -27.636 10.165 6.188 1.00 . A A . 94 PRO HD2 1 1
10 32056 1 1 22 PRO HD3 H -26.733 11.276 5.140 1.00 . A A . 94 PRO HD3 1 1
10 32057 1 1 22 PRO HG2 H -26.939 11.226 8.122 1.00 . A A . 94 PRO HG2 1 1
10 32058 1 1 22 PRO HG3 H -26.845 12.606 7.010 1.00 . A A . 94 PRO HG3 1 1
10 32059 1 1 22 PRO N N -25.553 9.800 6.087 1.00 . A A . 94 PRO N 1 1
10 32060 1 1 22 PRO O O -23.201 9.446 8.812 1.00 . A A . 94 PRO O 1 1
10 32061 1 1 23 SER C C -24.939 6.157 9.015 1.00 . A A . 95 SER C 1 1
10 32062 1 1 23 SER CA C -25.102 7.575 9.554 1.00 . A A . 95 SER CA 1 1
10 32063 1 1 23 SER CB C -26.339 7.675 10.449 1.00 . A A . 95 SER CB 1 1
10 32064 1 1 23 SER H H -26.008 8.487 7.880 1.00 . A A . 95 SER H 1 1
10 32065 1 1 23 SER HA H -24.226 7.836 10.123 1.00 . A A . 95 SER HA 1 1
10 32066 1 1 23 SER HB2 H -27.149 7.121 10.003 1.00 . A A . 95 SER HB2 1 1
10 32067 1 1 23 SER HB3 H -26.109 7.261 11.419 1.00 . A A . 95 SER HB3 1 1
10 32068 1 1 23 SER HG H -27.417 9.238 9.964 1.00 . A A . 95 SER HG 1 1
10 32069 1 1 23 SER N N -25.205 8.509 8.439 1.00 . A A . 95 SER N 1 1
10 32070 1 1 23 SER O O -25.100 5.175 9.743 1.00 . A A . 95 SER O 1 1
10 32071 1 1 23 SER OG O -26.732 9.027 10.608 1.00 . A A . 95 SER OG 1 1
10 32072 1 1 24 ASP C C -23.095 4.146 7.485 1.00 . A A . 96 ASP C 1 1
10 32073 1 1 24 ASP CA C -24.415 4.776 7.074 1.00 . A A . 96 ASP CA 1 1
10 32074 1 1 24 ASP CB C -24.470 4.919 5.552 1.00 . A A . 96 ASP CB 1 1
10 32075 1 1 24 ASP CG C -25.676 4.224 4.955 1.00 . A A . 96 ASP CG 1 1
10 32076 1 1 24 ASP H H -24.473 6.887 7.211 1.00 . A A . 96 ASP H 1 1
10 32077 1 1 24 ASP HA H -25.219 4.126 7.389 1.00 . A A . 96 ASP HA 1 1
10 32078 1 1 24 ASP HB2 H -24.517 5.967 5.297 1.00 . A A . 96 ASP HB2 1 1
10 32079 1 1 24 ASP HB3 H -23.577 4.488 5.123 1.00 . A A . 96 ASP HB3 1 1
10 32080 1 1 24 ASP N N -24.602 6.063 7.733 1.00 . A A . 96 ASP N 1 1
10 32081 1 1 24 ASP O O -22.195 4.822 7.995 1.00 . A A . 96 ASP O 1 1
10 32082 1 1 24 ASP OD1 O -25.985 3.094 5.385 1.00 . A A . 96 ASP OD1 1 1
10 32083 1 1 24 ASP OD2 O -26.335 4.813 4.068 1.00 . A A . 96 ASP OD2 1 1
10 32084 1 1 25 THR C C -21.142 1.516 6.365 1.00 . A A . 97 THR C 1 1
10 32085 1 1 25 THR CA C -21.786 2.114 7.605 1.00 . A A . 97 THR CA 1 1
10 32086 1 1 25 THR CB C -22.107 0.974 8.584 1.00 . A A . 97 THR CB 1 1
10 32087 1 1 25 THR CG2 C -21.761 1.360 10.010 1.00 . A A . 97 THR CG2 1 1
10 32088 1 1 25 THR H H -23.739 2.371 6.851 1.00 . A A . 97 THR H 1 1
10 32089 1 1 25 THR HA H -21.090 2.791 8.076 1.00 . A A . 97 THR HA 1 1
10 32090 1 1 25 THR HB H -21.519 0.109 8.308 1.00 . A A . 97 THR HB 1 1
10 32091 1 1 25 THR HG1 H -24.006 1.218 9.070 1.00 . A A . 97 THR HG1 1 1
10 32092 1 1 25 THR HG21 H -22.062 0.568 10.680 1.00 . A A . 97 THR HG21 1 1
10 32093 1 1 25 THR HG22 H -22.280 2.271 10.271 1.00 . A A . 97 THR HG22 1 1
10 32094 1 1 25 THR HG23 H -20.695 1.518 10.095 1.00 . A A . 97 THR HG23 1 1
10 32095 1 1 25 THR N N -22.987 2.850 7.260 1.00 . A A . 97 THR N 1 1
10 32096 1 1 25 THR O O -21.803 1.311 5.345 1.00 . A A . 97 THR O 1 1
10 32097 1 1 25 THR OG1 O -23.500 0.637 8.491 1.00 . A A . 97 THR OG1 1 1
10 32098 1 1 26 ILE C C -19.653 -0.803 5.120 1.00 . A A . 98 ILE C 1 1
10 32099 1 1 26 ILE CA C -19.131 0.617 5.346 1.00 . A A . 98 ILE CA 1 1
10 32100 1 1 26 ILE CB C -17.609 0.597 5.608 1.00 . A A . 98 ILE CB 1 1
10 32101 1 1 26 ILE CD1 C -17.421 3.059 4.939 1.00 . A A . 98 ILE CD1 1 1
10 32102 1 1 26 ILE CG1 C -17.107 1.995 5.975 1.00 . A A . 98 ILE CG1 1 1
10 32103 1 1 26 ILE CG2 C -16.853 0.075 4.400 1.00 . A A . 98 ILE CG2 1 1
10 32104 1 1 26 ILE H H -19.367 1.439 7.285 1.00 . A A . 98 ILE H 1 1
10 32105 1 1 26 ILE HA H -19.321 1.205 4.460 1.00 . A A . 98 ILE HA 1 1
10 32106 1 1 26 ILE HB H -17.421 -0.070 6.435 1.00 . A A . 98 ILE HB 1 1
10 32107 1 1 26 ILE HD11 H -18.490 3.129 4.802 1.00 . A A . 98 ILE HD11 1 1
10 32108 1 1 26 ILE HD12 H -16.958 2.798 4.000 1.00 . A A . 98 ILE HD12 1 1
10 32109 1 1 26 ILE HD13 H -17.039 4.012 5.277 1.00 . A A . 98 ILE HD13 1 1
10 32110 1 1 26 ILE HG12 H -17.559 2.298 6.908 1.00 . A A . 98 ILE HG12 1 1
10 32111 1 1 26 ILE HG13 H -16.034 1.958 6.096 1.00 . A A . 98 ILE HG13 1 1
10 32112 1 1 26 ILE HG21 H -17.200 0.583 3.513 1.00 . A A . 98 ILE HG21 1 1
10 32113 1 1 26 ILE HG22 H -17.023 -0.986 4.301 1.00 . A A . 98 ILE HG22 1 1
10 32114 1 1 26 ILE HG23 H -15.799 0.262 4.531 1.00 . A A . 98 ILE HG23 1 1
10 32115 1 1 26 ILE N N -19.852 1.225 6.455 1.00 . A A . 98 ILE N 1 1
10 32116 1 1 26 ILE O O -19.531 -1.362 4.030 1.00 . A A . 98 ILE O 1 1
10 32117 1 1 27 LEU C C -21.884 -2.783 5.020 1.00 . A A . 99 LEU C 1 1
10 32118 1 1 27 LEU CA C -20.844 -2.695 6.137 1.00 . A A . 99 LEU CA 1 1
10 32119 1 1 27 LEU CB C -21.509 -2.983 7.495 1.00 . A A . 99 LEU CB 1 1
10 32120 1 1 27 LEU CD1 C -22.168 -5.390 7.102 1.00 . A A . 99 LEU CD1 1 1
10 32121 1 1 27 LEU CD2 C -19.991 -4.866 8.213 1.00 . A A . 99 LEU CD2 1 1
10 32122 1 1 27 LEU CG C -21.435 -4.427 8.021 1.00 . A A . 99 LEU CG 1 1
10 32123 1 1 27 LEU H H -20.278 -0.860 7.012 1.00 . A A . 99 LEU H 1 1
10 32124 1 1 27 LEU HA H -20.059 -3.412 5.957 1.00 . A A . 99 LEU HA 1 1
10 32125 1 1 27 LEU HB2 H -21.052 -2.340 8.231 1.00 . A A . 99 LEU HB2 1 1
10 32126 1 1 27 LEU HB3 H -22.553 -2.713 7.417 1.00 . A A . 99 LEU HB3 1 1
10 32127 1 1 27 LEU HD11 H -23.142 -4.992 6.865 1.00 . A A . 99 LEU HD11 1 1
10 32128 1 1 27 LEU HD12 H -22.281 -6.343 7.598 1.00 . A A . 99 LEU HD12 1 1
10 32129 1 1 27 LEU HD13 H -21.599 -5.524 6.194 1.00 . A A . 99 LEU HD13 1 1
10 32130 1 1 27 LEU HD21 H -19.507 -4.945 7.251 1.00 . A A . 99 LEU HD21 1 1
10 32131 1 1 27 LEU HD22 H -19.972 -5.826 8.706 1.00 . A A . 99 LEU HD22 1 1
10 32132 1 1 27 LEU HD23 H -19.470 -4.139 8.817 1.00 . A A . 99 LEU HD23 1 1
10 32133 1 1 27 LEU HG H -21.919 -4.465 8.987 1.00 . A A . 99 LEU HG 1 1
10 32134 1 1 27 LEU N N -20.252 -1.360 6.169 1.00 . A A . 99 LEU N 1 1
10 32135 1 1 27 LEU O O -21.976 -3.791 4.321 1.00 . A A . 99 LEU O 1 1
10 32136 1 1 28 GLN C C -23.088 -1.665 2.426 1.00 . A A . 100 GLN C 1 1
10 32137 1 1 28 GLN CA C -23.687 -1.658 3.827 1.00 . A A . 100 GLN CA 1 1
10 32138 1 1 28 GLN CB C -24.555 -0.411 4.013 1.00 . A A . 100 GLN CB 1 1
10 32139 1 1 28 GLN CD C -25.483 -1.352 6.175 1.00 . A A . 100 GLN CD 1 1
10 32140 1 1 28 GLN CG C -24.932 -0.130 5.463 1.00 . A A . 100 GLN CG 1 1
10 32141 1 1 28 GLN H H -22.487 -0.915 5.402 1.00 . A A . 100 GLN H 1 1
10 32142 1 1 28 GLN HA H -24.304 -2.536 3.950 1.00 . A A . 100 GLN HA 1 1
10 32143 1 1 28 GLN HB2 H -24.016 0.444 3.631 1.00 . A A . 100 GLN HB2 1 1
10 32144 1 1 28 GLN HB3 H -25.464 -0.534 3.443 1.00 . A A . 100 GLN HB3 1 1
10 32145 1 1 28 GLN HE21 H -24.613 -0.796 7.881 1.00 . A A . 100 GLN HE21 1 1
10 32146 1 1 28 GLN HE22 H -25.520 -2.272 7.936 1.00 . A A . 100 GLN HE22 1 1
10 32147 1 1 28 GLN HG2 H -24.053 0.213 5.991 1.00 . A A . 100 GLN HG2 1 1
10 32148 1 1 28 GLN HG3 H -25.682 0.647 5.477 1.00 . A A . 100 GLN HG3 1 1
10 32149 1 1 28 GLN N N -22.642 -1.705 4.842 1.00 . A A . 100 GLN N 1 1
10 32150 1 1 28 GLN NE2 N -25.175 -1.487 7.458 1.00 . A A . 100 GLN NE2 1 1
10 32151 1 1 28 GLN O O -23.597 -2.331 1.522 1.00 . A A . 100 GLN O 1 1
10 32152 1 1 28 GLN OE1 O -26.170 -2.175 5.573 1.00 . A A . 100 GLN OE1 1 1
10 32153 1 1 29 ILE C C -20.791 -2.210 0.583 1.00 . A A . 101 ILE C 1 1
10 32154 1 1 29 ILE CA C -21.309 -0.835 0.978 1.00 . A A . 101 ILE CA 1 1
10 32155 1 1 29 ILE CB C -20.125 0.160 1.046 1.00 . A A . 101 ILE CB 1 1
10 32156 1 1 29 ILE CD1 C -19.516 2.569 1.666 1.00 . A A . 101 ILE CD1 1 1
10 32157 1 1 29 ILE CG1 C -20.612 1.529 1.546 1.00 . A A . 101 ILE CG1 1 1
10 32158 1 1 29 ILE CG2 C -19.449 0.284 -0.316 1.00 . A A . 101 ILE CG2 1 1
10 32159 1 1 29 ILE H H -21.643 -0.424 3.022 1.00 . A A . 101 ILE H 1 1
10 32160 1 1 29 ILE HA H -22.010 -0.488 0.233 1.00 . A A . 101 ILE HA 1 1
10 32161 1 1 29 ILE HB H -19.399 -0.231 1.743 1.00 . A A . 101 ILE HB 1 1
10 32162 1 1 29 ILE HD11 H -18.610 2.096 2.021 1.00 . A A . 101 ILE HD11 1 1
10 32163 1 1 29 ILE HD12 H -19.820 3.333 2.367 1.00 . A A . 101 ILE HD12 1 1
10 32164 1 1 29 ILE HD13 H -19.337 3.017 0.702 1.00 . A A . 101 ILE HD13 1 1
10 32165 1 1 29 ILE HG12 H -21.356 1.911 0.861 1.00 . A A . 101 ILE HG12 1 1
10 32166 1 1 29 ILE HG13 H -21.059 1.408 2.522 1.00 . A A . 101 ILE HG13 1 1
10 32167 1 1 29 ILE HG21 H -19.967 1.023 -0.910 1.00 . A A . 101 ILE HG21 1 1
10 32168 1 1 29 ILE HG22 H -19.484 -0.672 -0.821 1.00 . A A . 101 ILE HG22 1 1
10 32169 1 1 29 ILE HG23 H -18.419 0.584 -0.183 1.00 . A A . 101 ILE HG23 1 1
10 32170 1 1 29 ILE N N -21.998 -0.922 2.259 1.00 . A A . 101 ILE N 1 1
10 32171 1 1 29 ILE O O -20.975 -2.662 -0.549 1.00 . A A . 101 ILE O 1 1
10 32172 1 1 30 LYS C C -20.650 -5.181 0.862 1.00 . A A . 102 LYS C 1 1
10 32173 1 1 30 LYS CA C -19.590 -4.194 1.352 1.00 . A A . 102 LYS CA 1 1
10 32174 1 1 30 LYS CB C -18.957 -4.696 2.652 1.00 . A A . 102 LYS CB 1 1
10 32175 1 1 30 LYS CD C -16.982 -4.496 4.184 1.00 . A A . 102 LYS CD 1 1
10 32176 1 1 30 LYS CE C -15.868 -3.590 4.668 1.00 . A A . 102 LYS CE 1 1
10 32177 1 1 30 LYS CG C -17.848 -3.794 3.161 1.00 . A A . 102 LYS CG 1 1
10 32178 1 1 30 LYS H H -20.017 -2.410 2.406 1.00 . A A . 102 LYS H 1 1
10 32179 1 1 30 LYS HA H -18.821 -4.117 0.602 1.00 . A A . 102 LYS HA 1 1
10 32180 1 1 30 LYS HB2 H -19.720 -4.762 3.415 1.00 . A A . 102 LYS HB2 1 1
10 32181 1 1 30 LYS HB3 H -18.541 -5.679 2.485 1.00 . A A . 102 LYS HB3 1 1
10 32182 1 1 30 LYS HD2 H -17.596 -4.780 5.029 1.00 . A A . 102 LYS HD2 1 1
10 32183 1 1 30 LYS HD3 H -16.549 -5.378 3.733 1.00 . A A . 102 LYS HD3 1 1
10 32184 1 1 30 LYS HE2 H -15.385 -3.145 3.812 1.00 . A A . 102 LYS HE2 1 1
10 32185 1 1 30 LYS HE3 H -16.296 -2.813 5.286 1.00 . A A . 102 LYS HE3 1 1
10 32186 1 1 30 LYS HG2 H -17.232 -3.496 2.328 1.00 . A A . 102 LYS HG2 1 1
10 32187 1 1 30 LYS HG3 H -18.288 -2.920 3.614 1.00 . A A . 102 LYS HG3 1 1
10 32188 1 1 30 LYS HZ1 H -15.330 -4.987 6.124 1.00 . A A . 102 LYS HZ1 1 1
10 32189 1 1 30 LYS HZ2 H -14.262 -3.677 6.000 1.00 . A A . 102 LYS HZ2 1 1
10 32190 1 1 30 LYS HZ3 H -14.244 -4.894 4.824 1.00 . A A . 102 LYS HZ3 1 1
10 32191 1 1 30 LYS N N -20.150 -2.866 1.547 1.00 . A A . 102 LYS N 1 1
10 32192 1 1 30 LYS NZ N -14.856 -4.335 5.457 1.00 . A A . 102 LYS NZ 1 1
10 32193 1 1 30 LYS O O -20.406 -5.942 -0.075 1.00 . A A . 102 LYS O 1 1
10 32194 1 1 31 GLN C C -23.352 -5.799 -0.350 1.00 . A A . 103 GLN C 1 1
10 32195 1 1 31 GLN CA C -22.921 -6.037 1.094 1.00 . A A . 103 GLN CA 1 1
10 32196 1 1 31 GLN CB C -24.125 -5.861 2.022 1.00 . A A . 103 GLN CB 1 1
10 32197 1 1 31 GLN CD C -23.502 -7.723 3.635 1.00 . A A . 103 GLN CD 1 1
10 32198 1 1 31 GLN CG C -23.860 -6.257 3.464 1.00 . A A . 103 GLN CG 1 1
10 32199 1 1 31 GLN H H -21.970 -4.499 2.208 1.00 . A A . 103 GLN H 1 1
10 32200 1 1 31 GLN HA H -22.561 -7.052 1.183 1.00 . A A . 103 GLN HA 1 1
10 32201 1 1 31 GLN HB2 H -24.425 -4.825 2.011 1.00 . A A . 103 GLN HB2 1 1
10 32202 1 1 31 GLN HB3 H -24.941 -6.464 1.650 1.00 . A A . 103 GLN HB3 1 1
10 32203 1 1 31 GLN HE21 H -24.541 -7.783 5.319 1.00 . A A . 103 GLN HE21 1 1
10 32204 1 1 31 GLN HE22 H -23.787 -9.262 4.847 1.00 . A A . 103 GLN HE22 1 1
10 32205 1 1 31 GLN HG2 H -23.043 -5.661 3.841 1.00 . A A . 103 GLN HG2 1 1
10 32206 1 1 31 GLN HG3 H -24.747 -6.053 4.044 1.00 . A A . 103 GLN HG3 1 1
10 32207 1 1 31 GLN N N -21.831 -5.141 1.475 1.00 . A A . 103 GLN N 1 1
10 32208 1 1 31 GLN NE2 N -23.989 -8.314 4.708 1.00 . A A . 103 GLN NE2 1 1
10 32209 1 1 31 GLN O O -23.654 -6.745 -1.076 1.00 . A A . 103 GLN O 1 1
10 32210 1 1 31 GLN OE1 O -22.803 -8.321 2.817 1.00 . A A . 103 GLN OE1 1 1
10 32211 1 1 32 HIS C C -22.776 -4.737 -3.141 1.00 . A A . 104 HIS C 1 1
10 32212 1 1 32 HIS CA C -23.749 -4.169 -2.114 1.00 . A A . 104 HIS CA 1 1
10 32213 1 1 32 HIS CB C -23.819 -2.647 -2.247 1.00 . A A . 104 HIS CB 1 1
10 32214 1 1 32 HIS CD2 C -24.022 -1.939 -4.725 1.00 . A A . 104 HIS CD2 1 1
10 32215 1 1 32 HIS CE1 C -26.182 -1.591 -4.779 1.00 . A A . 104 HIS CE1 1 1
10 32216 1 1 32 HIS CG C -24.508 -2.191 -3.491 1.00 . A A . 104 HIS CG 1 1
10 32217 1 1 32 HIS H H -23.068 -3.833 -0.139 1.00 . A A . 104 HIS H 1 1
10 32218 1 1 32 HIS HA H -24.730 -4.584 -2.299 1.00 . A A . 104 HIS HA 1 1
10 32219 1 1 32 HIS HB2 H -24.351 -2.238 -1.404 1.00 . A A . 104 HIS HB2 1 1
10 32220 1 1 32 HIS HB3 H -22.813 -2.248 -2.259 1.00 . A A . 104 HIS HB3 1 1
10 32221 1 1 32 HIS HD1 H -26.500 -2.070 -2.815 1.00 . A A . 104 HIS HD1 1 1
10 32222 1 1 32 HIS HD2 H -22.988 -2.013 -5.032 1.00 . A A . 104 HIS HD2 1 1
10 32223 1 1 32 HIS HE1 H -27.174 -1.344 -5.123 1.00 . A A . 104 HIS HE1 1 1
10 32224 1 1 32 HIS HE2 H -25.077 -1.598 -6.503 1.00 . A A . 104 HIS HE2 1 1
10 32225 1 1 32 HIS N N -23.351 -4.539 -0.759 1.00 . A A . 104 HIS N 1 1
10 32226 1 1 32 HIS ND1 N -25.862 -1.960 -3.559 1.00 . A A . 104 HIS ND1 1 1
10 32227 1 1 32 HIS NE2 N -25.083 -1.569 -5.513 1.00 . A A . 104 HIS NE2 1 1
10 32228 1 1 32 HIS O O -23.183 -5.208 -4.200 1.00 . A A . 104 HIS O 1 1
10 32229 1 1 33 LEU C C -20.595 -6.682 -3.970 1.00 . A A . 105 LEU C 1 1
10 32230 1 1 33 LEU CA C -20.448 -5.187 -3.705 1.00 . A A . 105 LEU CA 1 1
10 32231 1 1 33 LEU CB C -19.074 -4.904 -3.096 1.00 . A A . 105 LEU CB 1 1
10 32232 1 1 33 LEU CD1 C -17.551 -3.345 -1.873 1.00 . A A . 105 LEU CD1 1 1
10 32233 1 1 33 LEU CD2 C -18.816 -2.542 -3.867 1.00 . A A . 105 LEU CD2 1 1
10 32234 1 1 33 LEU CG C -18.845 -3.460 -2.657 1.00 . A A . 105 LEU CG 1 1
10 32235 1 1 33 LEU H H -21.237 -4.339 -1.935 1.00 . A A . 105 LEU H 1 1
10 32236 1 1 33 LEU HA H -20.534 -4.655 -4.640 1.00 . A A . 105 LEU HA 1 1
10 32237 1 1 33 LEU HB2 H -18.947 -5.546 -2.237 1.00 . A A . 105 LEU HB2 1 1
10 32238 1 1 33 LEU HB3 H -18.321 -5.156 -3.826 1.00 . A A . 105 LEU HB3 1 1
10 32239 1 1 33 LEU HD11 H -17.407 -2.322 -1.563 1.00 . A A . 105 LEU HD11 1 1
10 32240 1 1 33 LEU HD12 H -16.727 -3.649 -2.496 1.00 . A A . 105 LEU HD12 1 1
10 32241 1 1 33 LEU HD13 H -17.597 -3.982 -1.001 1.00 . A A . 105 LEU HD13 1 1
10 32242 1 1 33 LEU HD21 H -19.740 -2.642 -4.417 1.00 . A A . 105 LEU HD21 1 1
10 32243 1 1 33 LEU HD22 H -17.987 -2.817 -4.501 1.00 . A A . 105 LEU HD22 1 1
10 32244 1 1 33 LEU HD23 H -18.699 -1.521 -3.540 1.00 . A A . 105 LEU HD23 1 1
10 32245 1 1 33 LEU HG H -19.658 -3.148 -2.017 1.00 . A A . 105 LEU HG 1 1
10 32246 1 1 33 LEU N N -21.492 -4.700 -2.811 1.00 . A A . 105 LEU N 1 1
10 32247 1 1 33 LEU O O -20.499 -7.138 -5.110 1.00 . A A . 105 LEU O 1 1
10 32248 1 1 34 ILE C C -22.241 -9.263 -3.799 1.00 . A A . 106 ILE C 1 1
10 32249 1 1 34 ILE CA C -20.983 -8.884 -3.027 1.00 . A A . 106 ILE CA 1 1
10 32250 1 1 34 ILE CB C -21.005 -9.557 -1.640 1.00 . A A . 106 ILE CB 1 1
10 32251 1 1 34 ILE CD1 C -20.012 -9.379 0.693 1.00 . A A . 106 ILE CD1 1 1
10 32252 1 1 34 ILE CG1 C -19.935 -8.936 -0.746 1.00 . A A . 106 ILE CG1 1 1
10 32253 1 1 34 ILE CG2 C -20.785 -11.060 -1.770 1.00 . A A . 106 ILE CG2 1 1
10 32254 1 1 34 ILE H H -20.939 -7.013 -2.033 1.00 . A A . 106 ILE H 1 1
10 32255 1 1 34 ILE HA H -20.122 -9.252 -3.567 1.00 . A A . 106 ILE HA 1 1
10 32256 1 1 34 ILE HB H -21.974 -9.394 -1.197 1.00 . A A . 106 ILE HB 1 1
10 32257 1 1 34 ILE HD11 H -20.876 -8.933 1.161 1.00 . A A . 106 ILE HD11 1 1
10 32258 1 1 34 ILE HD12 H -19.117 -9.066 1.210 1.00 . A A . 106 ILE HD12 1 1
10 32259 1 1 34 ILE HD13 H -20.092 -10.455 0.733 1.00 . A A . 106 ILE HD13 1 1
10 32260 1 1 34 ILE HG12 H -18.961 -9.208 -1.122 1.00 . A A . 106 ILE HG12 1 1
10 32261 1 1 34 ILE HG13 H -20.036 -7.860 -0.770 1.00 . A A . 106 ILE HG13 1 1
10 32262 1 1 34 ILE HG21 H -21.536 -11.480 -2.420 1.00 . A A . 106 ILE HG21 1 1
10 32263 1 1 34 ILE HG22 H -20.855 -11.521 -0.794 1.00 . A A . 106 ILE HG22 1 1
10 32264 1 1 34 ILE HG23 H -19.804 -11.248 -2.185 1.00 . A A . 106 ILE HG23 1 1
10 32265 1 1 34 ILE N N -20.844 -7.439 -2.914 1.00 . A A . 106 ILE N 1 1
10 32266 1 1 34 ILE O O -22.205 -10.140 -4.658 1.00 . A A . 106 ILE O 1 1
10 32267 1 1 35 SER C C -24.585 -8.441 -5.659 1.00 . A A . 107 SER C 1 1
10 32268 1 1 35 SER CA C -24.608 -8.852 -4.186 1.00 . A A . 107 SER CA 1 1
10 32269 1 1 35 SER CB C -25.738 -8.143 -3.443 1.00 . A A . 107 SER CB 1 1
10 32270 1 1 35 SER H H -23.304 -7.864 -2.843 1.00 . A A . 107 SER H 1 1
10 32271 1 1 35 SER HA H -24.776 -9.918 -4.133 1.00 . A A . 107 SER HA 1 1
10 32272 1 1 35 SER HB2 H -25.563 -7.078 -3.458 1.00 . A A . 107 SER HB2 1 1
10 32273 1 1 35 SER HB3 H -26.682 -8.361 -3.922 1.00 . A A . 107 SER HB3 1 1
10 32274 1 1 35 SER HG H -26.038 -9.516 -2.076 1.00 . A A . 107 SER HG 1 1
10 32275 1 1 35 SER N N -23.340 -8.574 -3.521 1.00 . A A . 107 SER N 1 1
10 32276 1 1 35 SER O O -25.495 -8.772 -6.420 1.00 . A A . 107 SER O 1 1
10 32277 1 1 35 SER OG O -25.801 -8.578 -2.096 1.00 . A A . 107 SER OG 1 1
10 32278 1 1 36 GLU C C -22.326 -8.089 -8.162 1.00 . A A . 108 GLU C 1 1
10 32279 1 1 36 GLU CA C -23.415 -7.301 -7.448 1.00 . A A . 108 GLU CA 1 1
10 32280 1 1 36 GLU CB C -23.122 -5.806 -7.530 1.00 . A A . 108 GLU CB 1 1
10 32281 1 1 36 GLU CD C -24.113 -3.495 -7.742 1.00 . A A . 108 GLU CD 1 1
10 32282 1 1 36 GLU CG C -24.361 -4.941 -7.375 1.00 . A A . 108 GLU CG 1 1
10 32283 1 1 36 GLU H H -22.845 -7.483 -5.417 1.00 . A A . 108 GLU H 1 1
10 32284 1 1 36 GLU HA H -24.357 -7.497 -7.934 1.00 . A A . 108 GLU HA 1 1
10 32285 1 1 36 GLU HB2 H -22.423 -5.542 -6.750 1.00 . A A . 108 GLU HB2 1 1
10 32286 1 1 36 GLU HB3 H -22.678 -5.592 -8.490 1.00 . A A . 108 GLU HB3 1 1
10 32287 1 1 36 GLU HG2 H -25.140 -5.332 -8.014 1.00 . A A . 108 GLU HG2 1 1
10 32288 1 1 36 GLU HG3 H -24.687 -4.986 -6.344 1.00 . A A . 108 GLU HG3 1 1
10 32289 1 1 36 GLU N N -23.542 -7.729 -6.063 1.00 . A A . 108 GLU N 1 1
10 32290 1 1 36 GLU O O -21.860 -7.688 -9.228 1.00 . A A . 108 GLU O 1 1
10 32291 1 1 36 GLU OE1 O -22.940 -3.086 -7.801 1.00 . A A . 108 GLU OE1 1 1
10 32292 1 1 36 GLU OE2 O -25.099 -2.754 -7.956 1.00 . A A . 108 GLU OE2 1 1
10 32293 1 1 37 GLU C C -19.568 -9.357 -8.297 1.00 . A A . 109 GLU C 1 1
10 32294 1 1 37 GLU CA C -20.896 -10.093 -8.105 1.00 . A A . 109 GLU CA 1 1
10 32295 1 1 37 GLU CB C -21.362 -10.705 -9.430 1.00 . A A . 109 GLU CB 1 1
10 32296 1 1 37 GLU CD C -22.479 -12.612 -8.189 1.00 . A A . 109 GLU CD 1 1
10 32297 1 1 37 GLU CG C -22.602 -11.580 -9.295 1.00 . A A . 109 GLU CG 1 1
10 32298 1 1 37 GLU H H -22.357 -9.463 -6.706 1.00 . A A . 109 GLU H 1 1
10 32299 1 1 37 GLU HA H -20.739 -10.892 -7.396 1.00 . A A . 109 GLU HA 1 1
10 32300 1 1 37 GLU HB2 H -21.586 -9.906 -10.122 1.00 . A A . 109 GLU HB2 1 1
10 32301 1 1 37 GLU HB3 H -20.564 -11.310 -9.835 1.00 . A A . 109 GLU HB3 1 1
10 32302 1 1 37 GLU HG2 H -23.451 -10.948 -9.081 1.00 . A A . 109 GLU HG2 1 1
10 32303 1 1 37 GLU HG3 H -22.765 -12.096 -10.231 1.00 . A A . 109 GLU HG3 1 1
10 32304 1 1 37 GLU N N -21.929 -9.211 -7.554 1.00 . A A . 109 GLU N 1 1
10 32305 1 1 37 GLU O O -18.755 -9.731 -9.142 1.00 . A A . 109 GLU O 1 1
10 32306 1 1 37 GLU OE1 O -21.849 -13.667 -8.420 1.00 . A A . 109 GLU OE1 1 1
10 32307 1 1 37 GLU OE2 O -23.011 -12.376 -7.087 1.00 . A A . 109 GLU OE2 1 1
10 32308 1 1 38 LYS C C -17.137 -8.011 -6.519 1.00 . A A . 110 LYS C 1 1
10 32309 1 1 38 LYS CA C -18.127 -7.529 -7.572 1.00 . A A . 110 LYS CA 1 1
10 32310 1 1 38 LYS CB C -18.430 -6.043 -7.353 1.00 . A A . 110 LYS CB 1 1
10 32311 1 1 38 LYS CD C -18.733 -5.191 -9.707 1.00 . A A . 110 LYS CD 1 1
10 32312 1 1 38 LYS CE C -19.239 -6.147 -10.775 1.00 . A A . 110 LYS CE 1 1
10 32313 1 1 38 LYS CG C -19.401 -5.455 -8.366 1.00 . A A . 110 LYS CG 1 1
10 32314 1 1 38 LYS H H -20.047 -8.064 -6.851 1.00 . A A . 110 LYS H 1 1
10 32315 1 1 38 LYS HA H -17.694 -7.664 -8.554 1.00 . A A . 110 LYS HA 1 1
10 32316 1 1 38 LYS HB2 H -18.858 -5.918 -6.368 1.00 . A A . 110 LYS HB2 1 1
10 32317 1 1 38 LYS HB3 H -17.506 -5.486 -7.405 1.00 . A A . 110 LYS HB3 1 1
10 32318 1 1 38 LYS HD2 H -18.950 -4.178 -10.015 1.00 . A A . 110 LYS HD2 1 1
10 32319 1 1 38 LYS HD3 H -17.665 -5.316 -9.600 1.00 . A A . 110 LYS HD3 1 1
10 32320 1 1 38 LYS HE2 H -18.698 -5.963 -11.691 1.00 . A A . 110 LYS HE2 1 1
10 32321 1 1 38 LYS HE3 H -19.056 -7.159 -10.446 1.00 . A A . 110 LYS HE3 1 1
10 32322 1 1 38 LYS HG2 H -20.213 -6.152 -8.513 1.00 . A A . 110 LYS HG2 1 1
10 32323 1 1 38 LYS HG3 H -19.791 -4.525 -7.978 1.00 . A A . 110 LYS HG3 1 1
10 32324 1 1 38 LYS HZ1 H -21.250 -6.401 -10.260 1.00 . A A . 110 LYS HZ1 1 1
10 32325 1 1 38 LYS HZ2 H -20.958 -6.442 -11.922 1.00 . A A . 110 LYS HZ2 1 1
10 32326 1 1 38 LYS HZ3 H -20.934 -4.965 -11.098 1.00 . A A . 110 LYS HZ3 1 1
10 32327 1 1 38 LYS N N -19.355 -8.315 -7.502 1.00 . A A . 110 LYS N 1 1
10 32328 1 1 38 LYS NZ N -20.696 -5.976 -11.032 1.00 . A A . 110 LYS NZ 1 1
10 32329 1 1 38 LYS O O -15.940 -7.710 -6.576 1.00 . A A . 110 LYS O 1 1
10 32330 1 1 39 ALA C C -17.229 -10.740 -4.200 1.00 . A A . 111 ALA C 1 1
10 32331 1 1 39 ALA CA C -16.850 -9.295 -4.474 1.00 . A A . 111 ALA CA 1 1
10 32332 1 1 39 ALA CB C -17.039 -8.461 -3.220 1.00 . A A . 111 ALA CB 1 1
10 32333 1 1 39 ALA H H -18.613 -8.957 -5.575 1.00 . A A . 111 ALA H 1 1
10 32334 1 1 39 ALA HA H -15.810 -9.245 -4.764 1.00 . A A . 111 ALA HA 1 1
10 32335 1 1 39 ALA HB1 H -16.231 -8.656 -2.530 1.00 . A A . 111 ALA HB1 1 1
10 32336 1 1 39 ALA HB2 H -17.977 -8.720 -2.756 1.00 . A A . 111 ALA HB2 1 1
10 32337 1 1 39 ALA HB3 H -17.044 -7.413 -3.479 1.00 . A A . 111 ALA HB3 1 1
10 32338 1 1 39 ALA N N -17.654 -8.759 -5.557 1.00 . A A . 111 ALA N 1 1
10 32339 1 1 39 ALA O O -18.258 -11.213 -4.677 1.00 . A A . 111 ALA O 1 1
10 32340 1 1 40 SER C C -17.071 -12.973 -1.639 1.00 . A A . 112 SER C 1 1
10 32341 1 1 40 SER CA C -16.661 -12.828 -3.104 1.00 . A A . 112 SER CA 1 1
10 32342 1 1 40 SER CB C -15.422 -13.671 -3.392 1.00 . A A . 112 SER CB 1 1
10 32343 1 1 40 SER H H -15.592 -11.003 -3.091 1.00 . A A . 112 SER H 1 1
10 32344 1 1 40 SER HA H -17.471 -13.173 -3.728 1.00 . A A . 112 SER HA 1 1
10 32345 1 1 40 SER HB2 H -14.683 -13.499 -2.623 1.00 . A A . 112 SER HB2 1 1
10 32346 1 1 40 SER HB3 H -15.693 -14.716 -3.406 1.00 . A A . 112 SER HB3 1 1
10 32347 1 1 40 SER HG H -15.568 -13.063 -5.245 1.00 . A A . 112 SER HG 1 1
10 32348 1 1 40 SER N N -16.400 -11.434 -3.436 1.00 . A A . 112 SER N 1 1
10 32349 1 1 40 SER O O -18.079 -13.607 -1.327 1.00 . A A . 112 SER O 1 1
10 32350 1 1 40 SER OG O -14.860 -13.328 -4.648 1.00 . A A . 112 SER OG 1 1
10 32351 1 1 41 HIS C C -16.350 -11.058 1.314 1.00 . A A . 113 HIS C 1 1
10 32352 1 1 41 HIS CA C -16.551 -12.432 0.684 1.00 . A A . 113 HIS CA 1 1
10 32353 1 1 41 HIS CB C -15.607 -13.435 1.354 1.00 . A A . 113 HIS CB 1 1
10 32354 1 1 41 HIS CD2 C -17.276 -15.417 1.208 1.00 . A A . 113 HIS CD2 1 1
10 32355 1 1 41 HIS CE1 C -16.549 -16.574 2.921 1.00 . A A . 113 HIS CE1 1 1
10 32356 1 1 41 HIS CG C -16.244 -14.732 1.749 1.00 . A A . 113 HIS CG 1 1
10 32357 1 1 41 HIS H H -15.516 -11.857 -1.067 1.00 . A A . 113 HIS H 1 1
10 32358 1 1 41 HIS HA H -17.571 -12.747 0.829 1.00 . A A . 113 HIS HA 1 1
10 32359 1 1 41 HIS HB2 H -14.802 -13.663 0.673 1.00 . A A . 113 HIS HB2 1 1
10 32360 1 1 41 HIS HB3 H -15.196 -12.983 2.244 1.00 . A A . 113 HIS HB3 1 1
10 32361 1 1 41 HIS HD1 H -15.071 -15.252 3.428 1.00 . A A . 113 HIS HD1 1 1
10 32362 1 1 41 HIS HD2 H -17.853 -15.126 0.344 1.00 . A A . 113 HIS HD2 1 1
10 32363 1 1 41 HIS HE1 H -16.441 -17.349 3.666 1.00 . A A . 113 HIS HE1 1 1
10 32364 1 1 41 HIS HE2 H -18.013 -17.319 1.700 1.00 . A A . 113 HIS HE2 1 1
10 32365 1 1 41 HIS N N -16.290 -12.370 -0.751 1.00 . A A . 113 HIS N 1 1
10 32366 1 1 41 HIS ND1 N -15.812 -15.484 2.824 1.00 . A A . 113 HIS ND1 1 1
10 32367 1 1 41 HIS NE2 N -17.446 -16.558 1.954 1.00 . A A . 113 HIS NE2 1 1
10 32368 1 1 41 HIS O O -15.397 -10.355 0.974 1.00 . A A . 113 HIS O 1 1
10 32369 1 1 42 ILE C C -15.873 -9.334 3.762 1.00 . A A . 114 ILE C 1 1
10 32370 1 1 42 ILE CA C -17.151 -9.394 2.926 1.00 . A A . 114 ILE CA 1 1
10 32371 1 1 42 ILE CB C -18.393 -9.150 3.826 1.00 . A A . 114 ILE CB 1 1
10 32372 1 1 42 ILE CD1 C -19.428 -7.581 5.549 1.00 . A A . 114 ILE CD1 1 1
10 32373 1 1 42 ILE CG1 C -18.208 -7.915 4.714 1.00 . A A . 114 ILE CG1 1 1
10 32374 1 1 42 ILE CG2 C -18.687 -10.372 4.682 1.00 . A A . 114 ILE CG2 1 1
10 32375 1 1 42 ILE H H -17.965 -11.305 2.466 1.00 . A A . 114 ILE H 1 1
10 32376 1 1 42 ILE HA H -17.113 -8.618 2.176 1.00 . A A . 114 ILE HA 1 1
10 32377 1 1 42 ILE HB H -19.244 -8.990 3.182 1.00 . A A . 114 ILE HB 1 1
10 32378 1 1 42 ILE HD11 H -20.306 -7.577 4.918 1.00 . A A . 114 ILE HD11 1 1
10 32379 1 1 42 ILE HD12 H -19.301 -6.606 5.998 1.00 . A A . 114 ILE HD12 1 1
10 32380 1 1 42 ILE HD13 H -19.547 -8.323 6.327 1.00 . A A . 114 ILE HD13 1 1
10 32381 1 1 42 ILE HG12 H -17.383 -8.084 5.389 1.00 . A A . 114 ILE HG12 1 1
10 32382 1 1 42 ILE HG13 H -17.988 -7.061 4.092 1.00 . A A . 114 ILE HG13 1 1
10 32383 1 1 42 ILE HG21 H -17.772 -10.718 5.139 1.00 . A A . 114 ILE HG21 1 1
10 32384 1 1 42 ILE HG22 H -19.104 -11.156 4.067 1.00 . A A . 114 ILE HG22 1 1
10 32385 1 1 42 ILE HG23 H -19.394 -10.106 5.451 1.00 . A A . 114 ILE HG23 1 1
10 32386 1 1 42 ILE N N -17.235 -10.687 2.235 1.00 . A A . 114 ILE N 1 1
10 32387 1 1 42 ILE O O -15.220 -8.295 3.866 1.00 . A A . 114 ILE O 1 1
10 32388 1 1 43 SER C C -13.090 -10.214 4.448 1.00 . A A . 115 SER C 1 1
10 32389 1 1 43 SER CA C -14.372 -10.637 5.186 1.00 . A A . 115 SER CA 1 1
10 32390 1 1 43 SER CB C -14.278 -12.098 5.615 1.00 . A A . 115 SER CB 1 1
10 32391 1 1 43 SER H H -16.239 -11.180 4.332 1.00 . A A . 115 SER H 1 1
10 32392 1 1 43 SER HA H -14.485 -10.026 6.066 1.00 . A A . 115 SER HA 1 1
10 32393 1 1 43 SER HB2 H -13.879 -12.688 4.802 1.00 . A A . 115 SER HB2 1 1
10 32394 1 1 43 SER HB3 H -13.632 -12.182 6.476 1.00 . A A . 115 SER HB3 1 1
10 32395 1 1 43 SER HG H -15.507 -13.086 6.786 1.00 . A A . 115 SER HG 1 1
10 32396 1 1 43 SER N N -15.566 -10.467 4.369 1.00 . A A . 115 SER N 1 1
10 32397 1 1 43 SER O O -12.116 -9.788 5.077 1.00 . A A . 115 SER O 1 1
10 32398 1 1 43 SER OG O -15.562 -12.598 5.952 1.00 . A A . 115 SER OG 1 1
10 32399 1 1 44 GLU C C -12.053 -8.532 1.764 1.00 . A A . 116 GLU C 1 1
10 32400 1 1 44 GLU CA C -11.930 -9.951 2.317 1.00 . A A . 116 GLU CA 1 1
10 32401 1 1 44 GLU CB C -11.749 -10.923 1.148 1.00 . A A . 116 GLU CB 1 1
10 32402 1 1 44 GLU CD C -11.910 -13.166 2.314 1.00 . A A . 116 GLU CD 1 1
10 32403 1 1 44 GLU CG C -12.514 -12.230 1.291 1.00 . A A . 116 GLU CG 1 1
10 32404 1 1 44 GLU H H -13.904 -10.638 2.671 1.00 . A A . 116 GLU H 1 1
10 32405 1 1 44 GLU HA H -11.060 -10.004 2.953 1.00 . A A . 116 GLU HA 1 1
10 32406 1 1 44 GLU HB2 H -12.083 -10.440 0.243 1.00 . A A . 116 GLU HB2 1 1
10 32407 1 1 44 GLU HB3 H -10.699 -11.157 1.053 1.00 . A A . 116 GLU HB3 1 1
10 32408 1 1 44 GLU HG2 H -13.525 -12.008 1.589 1.00 . A A . 116 GLU HG2 1 1
10 32409 1 1 44 GLU HG3 H -12.527 -12.728 0.332 1.00 . A A . 116 GLU HG3 1 1
10 32410 1 1 44 GLU N N -13.097 -10.314 3.121 1.00 . A A . 116 GLU N 1 1
10 32411 1 1 44 GLU O O -11.124 -8.017 1.142 1.00 . A A . 116 GLU O 1 1
10 32412 1 1 44 GLU OE1 O -10.669 -13.311 2.334 1.00 . A A . 116 GLU OE1 1 1
10 32413 1 1 44 GLU OE2 O -12.672 -13.767 3.102 1.00 . A A . 116 GLU OE2 1 1
10 32414 1 1 45 ILE C C -12.960 -5.514 2.517 1.00 . A A . 117 ILE C 1 1
10 32415 1 1 45 ILE CA C -13.425 -6.552 1.507 1.00 . A A . 117 ILE CA 1 1
10 32416 1 1 45 ILE CB C -14.922 -6.284 1.215 1.00 . A A . 117 ILE CB 1 1
10 32417 1 1 45 ILE CD1 C -16.964 -7.085 -0.063 1.00 . A A . 117 ILE CD1 1 1
10 32418 1 1 45 ILE CG1 C -15.494 -7.299 0.224 1.00 . A A . 117 ILE CG1 1 1
10 32419 1 1 45 ILE CG2 C -15.110 -4.869 0.682 1.00 . A A . 117 ILE CG2 1 1
10 32420 1 1 45 ILE H H -13.885 -8.340 2.537 1.00 . A A . 117 ILE H 1 1
10 32421 1 1 45 ILE HA H -12.868 -6.426 0.592 1.00 . A A . 117 ILE HA 1 1
10 32422 1 1 45 ILE HB H -15.460 -6.360 2.146 1.00 . A A . 117 ILE HB 1 1
10 32423 1 1 45 ILE HD11 H -17.532 -7.209 0.849 1.00 . A A . 117 ILE HD11 1 1
10 32424 1 1 45 ILE HD12 H -17.300 -7.802 -0.796 1.00 . A A . 117 ILE HD12 1 1
10 32425 1 1 45 ILE HD13 H -17.114 -6.087 -0.444 1.00 . A A . 117 ILE HD13 1 1
10 32426 1 1 45 ILE HG12 H -14.956 -7.227 -0.711 1.00 . A A . 117 ILE HG12 1 1
10 32427 1 1 45 ILE HG13 H -15.375 -8.296 0.625 1.00 . A A . 117 ILE HG13 1 1
10 32428 1 1 45 ILE HG21 H -14.424 -4.202 1.181 1.00 . A A . 117 ILE HG21 1 1
10 32429 1 1 45 ILE HG22 H -16.122 -4.547 0.866 1.00 . A A . 117 ILE HG22 1 1
10 32430 1 1 45 ILE HG23 H -14.915 -4.856 -0.380 1.00 . A A . 117 ILE HG23 1 1
10 32431 1 1 45 ILE N N -13.192 -7.898 2.001 1.00 . A A . 117 ILE N 1 1
10 32432 1 1 45 ILE O O -13.327 -5.562 3.690 1.00 . A A . 117 ILE O 1 1
10 32433 1 1 46 LYS C C -11.583 -2.247 2.044 1.00 . A A . 118 LYS C 1 1
10 32434 1 1 46 LYS CA C -11.648 -3.514 2.889 1.00 . A A . 118 LYS CA 1 1
10 32435 1 1 46 LYS CB C -10.292 -3.861 3.516 1.00 . A A . 118 LYS CB 1 1
10 32436 1 1 46 LYS CD C -8.674 -5.764 3.188 1.00 . A A . 118 LYS CD 1 1
10 32437 1 1 46 LYS CE C -7.965 -5.438 4.498 1.00 . A A . 118 LYS CE 1 1
10 32438 1 1 46 LYS CG C -9.310 -4.527 2.562 1.00 . A A . 118 LYS CG 1 1
10 32439 1 1 46 LYS H H -11.827 -4.654 1.122 1.00 . A A . 118 LYS H 1 1
10 32440 1 1 46 LYS HA H -12.371 -3.360 3.677 1.00 . A A . 118 LYS HA 1 1
10 32441 1 1 46 LYS HB2 H -9.838 -2.954 3.886 1.00 . A A . 118 LYS HB2 1 1
10 32442 1 1 46 LYS HB3 H -10.462 -4.533 4.346 1.00 . A A . 118 LYS HB3 1 1
10 32443 1 1 46 LYS HD2 H -9.445 -6.499 3.378 1.00 . A A . 118 LYS HD2 1 1
10 32444 1 1 46 LYS HD3 H -7.953 -6.173 2.494 1.00 . A A . 118 LYS HD3 1 1
10 32445 1 1 46 LYS HE2 H -6.908 -5.324 4.303 1.00 . A A . 118 LYS HE2 1 1
10 32446 1 1 46 LYS HE3 H -8.361 -4.510 4.883 1.00 . A A . 118 LYS HE3 1 1
10 32447 1 1 46 LYS HG2 H -9.836 -4.823 1.668 1.00 . A A . 118 LYS HG2 1 1
10 32448 1 1 46 LYS HG3 H -8.534 -3.821 2.309 1.00 . A A . 118 LYS HG3 1 1
10 32449 1 1 46 LYS HZ1 H -8.169 -7.443 5.067 1.00 . A A . 118 LYS HZ1 1 1
10 32450 1 1 46 LYS HZ2 H -9.045 -6.361 6.027 1.00 . A A . 118 LYS HZ2 1 1
10 32451 1 1 46 LYS HZ3 H -7.366 -6.479 6.213 1.00 . A A . 118 LYS HZ3 1 1
10 32452 1 1 46 LYS N N -12.134 -4.598 2.058 1.00 . A A . 118 LYS N 1 1
10 32453 1 1 46 LYS NZ N -8.150 -6.506 5.519 1.00 . A A . 118 LYS NZ 1 1
10 32454 1 1 46 LYS O O -11.039 -2.254 0.942 1.00 . A A . 118 LYS O 1 1
10 32455 1 1 47 LEU C C -11.016 0.955 2.161 1.00 . A A . 119 LEU C 1 1
10 32456 1 1 47 LEU CA C -12.207 0.080 1.810 1.00 . A A . 119 LEU CA 1 1
10 32457 1 1 47 LEU CB C -13.518 0.833 2.069 1.00 . A A . 119 LEU CB 1 1
10 32458 1 1 47 LEU CD1 C -14.430 0.421 -0.236 1.00 . A A . 119 LEU CD1 1 1
10 32459 1 1 47 LEU CD2 C -15.130 -1.052 1.641 1.00 . A A . 119 LEU CD2 1 1
10 32460 1 1 47 LEU CG C -14.728 0.359 1.251 1.00 . A A . 119 LEU CG 1 1
10 32461 1 1 47 LEU H H -12.575 -1.218 3.433 1.00 . A A . 119 LEU H 1 1
10 32462 1 1 47 LEU HA H -12.152 -0.161 0.759 1.00 . A A . 119 LEU HA 1 1
10 32463 1 1 47 LEU HB2 H -13.761 0.736 3.118 1.00 . A A . 119 LEU HB2 1 1
10 32464 1 1 47 LEU HB3 H -13.354 1.877 1.851 1.00 . A A . 119 LEU HB3 1 1
10 32465 1 1 47 LEU HD11 H -13.784 -0.399 -0.506 1.00 . A A . 119 LEU HD11 1 1
10 32466 1 1 47 LEU HD12 H -13.942 1.354 -0.468 1.00 . A A . 119 LEU HD12 1 1
10 32467 1 1 47 LEU HD13 H -15.352 0.350 -0.792 1.00 . A A . 119 LEU HD13 1 1
10 32468 1 1 47 LEU HD21 H -15.364 -1.081 2.694 1.00 . A A . 119 LEU HD21 1 1
10 32469 1 1 47 LEU HD22 H -14.313 -1.726 1.438 1.00 . A A . 119 LEU HD22 1 1
10 32470 1 1 47 LEU HD23 H -15.994 -1.354 1.069 1.00 . A A . 119 LEU HD23 1 1
10 32471 1 1 47 LEU HG H -15.567 1.014 1.449 1.00 . A A . 119 LEU HG 1 1
10 32472 1 1 47 LEU N N -12.173 -1.173 2.544 1.00 . A A . 119 LEU N 1 1
10 32473 1 1 47 LEU O O -10.622 1.066 3.322 1.00 . A A . 119 LEU O 1 1
10 32474 1 1 48 LEU C C -9.742 3.841 0.945 1.00 . A A . 120 LEU C 1 1
10 32475 1 1 48 LEU CA C -9.300 2.415 1.266 1.00 . A A . 120 LEU CA 1 1
10 32476 1 1 48 LEU CB C -8.232 1.946 0.270 1.00 . A A . 120 LEU CB 1 1
10 32477 1 1 48 LEU CD1 C -6.526 2.003 2.135 1.00 . A A . 120 LEU CD1 1 1
10 32478 1 1 48 LEU CD2 C -5.883 1.196 -0.133 1.00 . A A . 120 LEU CD2 1 1
10 32479 1 1 48 LEU CG C -6.759 2.171 0.641 1.00 . A A . 120 LEU CG 1 1
10 32480 1 1 48 LEU H H -10.788 1.371 0.227 1.00 . A A . 120 LEU H 1 1
10 32481 1 1 48 LEU HA H -8.920 2.360 2.275 1.00 . A A . 120 LEU HA 1 1
10 32482 1 1 48 LEU HB2 H -8.375 0.888 0.108 1.00 . A A . 120 LEU HB2 1 1
10 32483 1 1 48 LEU HB3 H -8.415 2.454 -0.665 1.00 . A A . 120 LEU HB3 1 1
10 32484 1 1 48 LEU HD11 H -6.931 2.855 2.661 1.00 . A A . 120 LEU HD11 1 1
10 32485 1 1 48 LEU HD12 H -5.465 1.934 2.325 1.00 . A A . 120 LEU HD12 1 1
10 32486 1 1 48 LEU HD13 H -7.012 1.100 2.479 1.00 . A A . 120 LEU HD13 1 1
10 32487 1 1 48 LEU HD21 H -6.033 0.197 0.242 1.00 . A A . 120 LEU HD21 1 1
10 32488 1 1 48 LEU HD22 H -4.848 1.472 -0.018 1.00 . A A . 120 LEU HD22 1 1
10 32489 1 1 48 LEU HD23 H -6.149 1.229 -1.180 1.00 . A A . 120 LEU HD23 1 1
10 32490 1 1 48 LEU HG H -6.464 3.176 0.355 1.00 . A A . 120 LEU HG 1 1
10 32491 1 1 48 LEU N N -10.440 1.538 1.135 1.00 . A A . 120 LEU N 1 1
10 32492 1 1 48 LEU O O -10.317 4.085 -0.112 1.00 . A A . 120 LEU O 1 1
10 32493 1 1 49 LEU C C -8.597 6.945 1.450 1.00 . A A . 121 LEU C 1 1
10 32494 1 1 49 LEU CA C -9.874 6.155 1.584 1.00 . A A . 121 LEU CA 1 1
10 32495 1 1 49 LEU CB C -10.718 6.683 2.755 1.00 . A A . 121 LEU CB 1 1
10 32496 1 1 49 LEU CD1 C -12.180 8.369 1.590 1.00 . A A . 121 LEU CD1 1 1
10 32497 1 1 49 LEU CD2 C -11.735 8.594 4.034 1.00 . A A . 121 LEU CD2 1 1
10 32498 1 1 49 LEU CG C -11.158 8.156 2.691 1.00 . A A . 121 LEU CG 1 1
10 32499 1 1 49 LEU H H -8.956 4.566 2.634 1.00 . A A . 121 LEU H 1 1
10 32500 1 1 49 LEU HA H -10.442 6.200 0.663 1.00 . A A . 121 LEU HA 1 1
10 32501 1 1 49 LEU HB2 H -11.601 6.074 2.823 1.00 . A A . 121 LEU HB2 1 1
10 32502 1 1 49 LEU HB3 H -10.146 6.544 3.663 1.00 . A A . 121 LEU HB3 1 1
10 32503 1 1 49 LEU HD11 H -12.994 7.673 1.718 1.00 . A A . 121 LEU HD11 1 1
10 32504 1 1 49 LEU HD12 H -11.717 8.210 0.629 1.00 . A A . 121 LEU HD12 1 1
10 32505 1 1 49 LEU HD13 H -12.560 9.377 1.643 1.00 . A A . 121 LEU HD13 1 1
10 32506 1 1 49 LEU HD21 H -12.499 9.343 3.871 1.00 . A A . 121 LEU HD21 1 1
10 32507 1 1 49 LEU HD22 H -10.950 9.010 4.646 1.00 . A A . 121 LEU HD22 1 1
10 32508 1 1 49 LEU HD23 H -12.170 7.741 4.535 1.00 . A A . 121 LEU HD23 1 1
10 32509 1 1 49 LEU HG H -10.303 8.780 2.476 1.00 . A A . 121 LEU HG 1 1
10 32510 1 1 49 LEU N N -9.487 4.780 1.832 1.00 . A A . 121 LEU N 1 1
10 32511 1 1 49 LEU O O -8.074 7.447 2.441 1.00 . A A . 121 LEU O 1 1
10 32512 1 1 50 LYS C C -5.823 7.462 0.996 1.00 . A A . 122 LYS C 1 1
10 32513 1 1 50 LYS CA C -6.879 7.789 -0.075 1.00 . A A . 122 LYS CA 1 1
10 32514 1 1 50 LYS CB C -7.133 9.293 -0.175 1.00 . A A . 122 LYS CB 1 1
10 32515 1 1 50 LYS CD C -5.766 9.641 -2.282 1.00 . A A . 122 LYS CD 1 1
10 32516 1 1 50 LYS CE C -6.839 10.187 -3.215 1.00 . A A . 122 LYS CE 1 1
10 32517 1 1 50 LYS CG C -5.999 10.066 -0.835 1.00 . A A . 122 LYS CG 1 1
10 32518 1 1 50 LYS H H -8.652 6.722 -0.536 1.00 . A A . 122 LYS H 1 1
10 32519 1 1 50 LYS HA H -6.518 7.433 -1.025 1.00 . A A . 122 LYS HA 1 1
10 32520 1 1 50 LYS HB2 H -8.034 9.453 -0.751 1.00 . A A . 122 LYS HB2 1 1
10 32521 1 1 50 LYS HB3 H -7.279 9.685 0.819 1.00 . A A . 122 LYS HB3 1 1
10 32522 1 1 50 LYS HD2 H -4.806 10.012 -2.603 1.00 . A A . 122 LYS HD2 1 1
10 32523 1 1 50 LYS HD3 H -5.769 8.562 -2.338 1.00 . A A . 122 LYS HD3 1 1
10 32524 1 1 50 LYS HE2 H -6.649 9.825 -4.213 1.00 . A A . 122 LYS HE2 1 1
10 32525 1 1 50 LYS HE3 H -7.801 9.827 -2.883 1.00 . A A . 122 LYS HE3 1 1
10 32526 1 1 50 LYS HG2 H -6.241 11.117 -0.819 1.00 . A A . 122 LYS HG2 1 1
10 32527 1 1 50 LYS HG3 H -5.094 9.894 -0.270 1.00 . A A . 122 LYS HG3 1 1
10 32528 1 1 50 LYS HZ1 H -7.336 12.045 -2.393 1.00 . A A . 122 LYS HZ1 1 1
10 32529 1 1 50 LYS HZ2 H -7.375 12.013 -4.081 1.00 . A A . 122 LYS HZ2 1 1
10 32530 1 1 50 LYS HZ3 H -5.891 12.055 -3.271 1.00 . A A . 122 LYS HZ3 1 1
10 32531 1 1 50 LYS N N -8.133 7.091 0.209 1.00 . A A . 122 LYS N 1 1
10 32532 1 1 50 LYS NZ N -6.860 11.677 -3.241 1.00 . A A . 122 LYS NZ 1 1
10 32533 1 1 50 LYS O O -5.350 8.342 1.715 1.00 . A A . 122 LYS O 1 1
10 32534 1 1 51 GLY C C -5.132 5.352 3.418 1.00 . A A . 123 GLY C 1 1
10 32535 1 1 51 GLY CA C -4.523 5.703 2.079 1.00 . A A . 123 GLY CA 1 1
10 32536 1 1 51 GLY H H -5.886 5.536 0.476 1.00 . A A . 123 GLY H 1 1
10 32537 1 1 51 GLY HA2 H -4.039 4.821 1.682 1.00 . A A . 123 GLY HA2 1 1
10 32538 1 1 51 GLY HA3 H -3.774 6.467 2.226 1.00 . A A . 123 GLY HA3 1 1
10 32539 1 1 51 GLY N N -5.486 6.177 1.097 1.00 . A A . 123 GLY N 1 1
10 32540 1 1 51 GLY O O -4.828 4.310 3.994 1.00 . A A . 123 GLY O 1 1
10 32541 1 1 52 LYS C C -7.489 4.736 5.149 1.00 . A A . 124 LYS C 1 1
10 32542 1 1 52 LYS CA C -6.664 6.019 5.191 1.00 . A A . 124 LYS CA 1 1
10 32543 1 1 52 LYS CB C -7.567 7.212 5.525 1.00 . A A . 124 LYS CB 1 1
10 32544 1 1 52 LYS CD C -8.653 8.585 7.334 1.00 . A A . 124 LYS CD 1 1
10 32545 1 1 52 LYS CE C -8.543 8.874 8.824 1.00 . A A . 124 LYS CE 1 1
10 32546 1 1 52 LYS CG C -8.032 7.243 6.974 1.00 . A A . 124 LYS CG 1 1
10 32547 1 1 52 LYS H H -6.164 7.044 3.387 1.00 . A A . 124 LYS H 1 1
10 32548 1 1 52 LYS HA H -5.906 5.922 5.955 1.00 . A A . 124 LYS HA 1 1
10 32549 1 1 52 LYS HB2 H -7.027 8.125 5.322 1.00 . A A . 124 LYS HB2 1 1
10 32550 1 1 52 LYS HB3 H -8.438 7.172 4.891 1.00 . A A . 124 LYS HB3 1 1
10 32551 1 1 52 LYS HD2 H -8.139 9.365 6.789 1.00 . A A . 124 LYS HD2 1 1
10 32552 1 1 52 LYS HD3 H -9.698 8.577 7.054 1.00 . A A . 124 LYS HD3 1 1
10 32553 1 1 52 LYS HE2 H -9.070 9.791 9.039 1.00 . A A . 124 LYS HE2 1 1
10 32554 1 1 52 LYS HE3 H -8.998 8.060 9.373 1.00 . A A . 124 LYS HE3 1 1
10 32555 1 1 52 LYS HG2 H -8.768 6.467 7.122 1.00 . A A . 124 LYS HG2 1 1
10 32556 1 1 52 LYS HG3 H -7.186 7.062 7.617 1.00 . A A . 124 LYS HG3 1 1
10 32557 1 1 52 LYS HZ1 H -7.064 9.029 10.294 1.00 . A A . 124 LYS HZ1 1 1
10 32558 1 1 52 LYS HZ2 H -6.731 9.916 8.894 1.00 . A A . 124 LYS HZ2 1 1
10 32559 1 1 52 LYS HZ3 H -6.547 8.236 8.886 1.00 . A A . 124 LYS HZ3 1 1
10 32560 1 1 52 LYS N N -5.986 6.228 3.905 1.00 . A A . 124 LYS N 1 1
10 32561 1 1 52 LYS NZ N -7.125 9.023 9.256 1.00 . A A . 124 LYS NZ 1 1
10 32562 1 1 52 LYS O O -8.399 4.607 4.342 1.00 . A A . 124 LYS O 1 1
10 32563 1 1 53 VAL C C -9.238 2.617 6.747 1.00 . A A . 125 VAL C 1 1
10 32564 1 1 53 VAL CA C -7.887 2.511 6.021 1.00 . A A . 125 VAL CA 1 1
10 32565 1 1 53 VAL CB C -7.024 1.379 6.626 1.00 . A A . 125 VAL CB 1 1
10 32566 1 1 53 VAL CG1 C -6.638 1.692 8.060 1.00 . A A . 125 VAL CG1 1 1
10 32567 1 1 53 VAL CG2 C -7.737 0.036 6.540 1.00 . A A . 125 VAL CG2 1 1
10 32568 1 1 53 VAL H H -6.429 3.926 6.633 1.00 . A A . 125 VAL H 1 1
10 32569 1 1 53 VAL HA H -8.088 2.254 4.991 1.00 . A A . 125 VAL HA 1 1
10 32570 1 1 53 VAL HB H -6.115 1.310 6.044 1.00 . A A . 125 VAL HB 1 1
10 32571 1 1 53 VAL HG11 H -6.119 0.848 8.486 1.00 . A A . 125 VAL HG11 1 1
10 32572 1 1 53 VAL HG12 H -7.531 1.893 8.632 1.00 . A A . 125 VAL HG12 1 1
10 32573 1 1 53 VAL HG13 H -5.994 2.558 8.077 1.00 . A A . 125 VAL HG13 1 1
10 32574 1 1 53 VAL HG21 H -7.057 -0.751 6.826 1.00 . A A . 125 VAL HG21 1 1
10 32575 1 1 53 VAL HG22 H -8.072 -0.131 5.526 1.00 . A A . 125 VAL HG22 1 1
10 32576 1 1 53 VAL HG23 H -8.588 0.037 7.205 1.00 . A A . 125 VAL HG23 1 1
10 32577 1 1 53 VAL N N -7.167 3.781 6.007 1.00 . A A . 125 VAL N 1 1
10 32578 1 1 53 VAL O O -9.359 3.250 7.801 1.00 . A A . 125 VAL O 1 1
10 32579 1 1 54 LEU C C -11.939 0.623 7.281 1.00 . A A . 126 LEU C 1 1
10 32580 1 1 54 LEU CA C -11.621 1.976 6.663 1.00 . A A . 126 LEU CA 1 1
10 32581 1 1 54 LEU CB C -12.632 2.276 5.551 1.00 . A A . 126 LEU CB 1 1
10 32582 1 1 54 LEU CD1 C -11.754 4.625 5.313 1.00 . A A . 126 LEU CD1 1 1
10 32583 1 1 54 LEU CD2 C -13.836 3.926 4.122 1.00 . A A . 126 LEU CD2 1 1
10 32584 1 1 54 LEU CG C -12.996 3.749 5.371 1.00 . A A . 126 LEU CG 1 1
10 32585 1 1 54 LEU H H -10.063 1.518 5.308 1.00 . A A . 126 LEU H 1 1
10 32586 1 1 54 LEU HA H -11.698 2.740 7.424 1.00 . A A . 126 LEU HA 1 1
10 32587 1 1 54 LEU HB2 H -12.228 1.911 4.619 1.00 . A A . 126 LEU HB2 1 1
10 32588 1 1 54 LEU HB3 H -13.540 1.733 5.768 1.00 . A A . 126 LEU HB3 1 1
10 32589 1 1 54 LEU HD11 H -11.286 4.652 6.288 1.00 . A A . 126 LEU HD11 1 1
10 32590 1 1 54 LEU HD12 H -12.035 5.625 5.023 1.00 . A A . 126 LEU HD12 1 1
10 32591 1 1 54 LEU HD13 H -11.059 4.221 4.591 1.00 . A A . 126 LEU HD13 1 1
10 32592 1 1 54 LEU HD21 H -13.274 3.590 3.262 1.00 . A A . 126 LEU HD21 1 1
10 32593 1 1 54 LEU HD22 H -14.090 4.969 4.006 1.00 . A A . 126 LEU HD22 1 1
10 32594 1 1 54 LEU HD23 H -14.741 3.340 4.210 1.00 . A A . 126 LEU HD23 1 1
10 32595 1 1 54 LEU HG H -13.588 4.064 6.215 1.00 . A A . 126 LEU HG 1 1
10 32596 1 1 54 LEU N N -10.250 1.996 6.140 1.00 . A A . 126 LEU N 1 1
10 32597 1 1 54 LEU O O -11.313 -0.382 6.943 1.00 . A A . 126 LEU O 1 1
10 32598 1 1 55 HIS C C -14.736 -1.062 8.511 1.00 . A A . 127 HIS C 1 1
10 32599 1 1 55 HIS CA C -13.292 -0.648 8.847 1.00 . A A . 127 HIS CA 1 1
10 32600 1 1 55 HIS CB C -13.100 -0.498 10.351 1.00 . A A . 127 HIS CB 1 1
10 32601 1 1 55 HIS CD2 C -10.614 0.137 10.766 1.00 . A A . 127 HIS CD2 1 1
10 32602 1 1 55 HIS CE1 C -9.917 -1.801 11.495 1.00 . A A . 127 HIS CE1 1 1
10 32603 1 1 55 HIS CG C -11.678 -0.706 10.767 1.00 . A A . 127 HIS CG 1 1
10 32604 1 1 55 HIS H H -13.429 1.395 8.374 1.00 . A A . 127 HIS H 1 1
10 32605 1 1 55 HIS HA H -12.626 -1.419 8.495 1.00 . A A . 127 HIS HA 1 1
10 32606 1 1 55 HIS HB2 H -13.398 0.496 10.650 1.00 . A A . 127 HIS HB2 1 1
10 32607 1 1 55 HIS HB3 H -13.712 -1.227 10.865 1.00 . A A . 127 HIS HB3 1 1
10 32608 1 1 55 HIS HD1 H -11.735 -2.731 11.329 1.00 . A A . 127 HIS HD1 1 1
10 32609 1 1 55 HIS HD2 H -10.614 1.172 10.449 1.00 . A A . 127 HIS HD2 1 1
10 32610 1 1 55 HIS HE1 H -9.285 -2.588 11.882 1.00 . A A . 127 HIS HE1 1 1
10 32611 1 1 55 HIS HE2 H -8.658 -0.181 11.492 1.00 . A A . 127 HIS HE2 1 1
10 32612 1 1 55 HIS N N -12.911 0.591 8.183 1.00 . A A . 127 HIS N 1 1
10 32613 1 1 55 HIS ND1 N -11.204 -1.910 11.225 1.00 . A A . 127 HIS ND1 1 1
10 32614 1 1 55 HIS NE2 N -9.533 -0.571 11.224 1.00 . A A . 127 HIS NE2 1 1
10 32615 1 1 55 HIS O O -15.513 -0.273 7.977 1.00 . A A . 127 HIS O 1 1
10 32616 1 1 56 ASP C C -17.537 -2.132 9.158 1.00 . A A . 128 ASP C 1 1
10 32617 1 1 56 ASP CA C -16.381 -2.907 8.533 1.00 . A A . 128 ASP CA 1 1
10 32618 1 1 56 ASP CB C -16.440 -4.346 9.052 1.00 . A A . 128 ASP CB 1 1
10 32619 1 1 56 ASP CG C -15.582 -5.296 8.250 1.00 . A A . 128 ASP CG 1 1
10 32620 1 1 56 ASP H H -14.333 -2.899 9.141 1.00 . A A . 128 ASP H 1 1
10 32621 1 1 56 ASP HA H -16.520 -2.925 7.463 1.00 . A A . 128 ASP HA 1 1
10 32622 1 1 56 ASP HB2 H -16.101 -4.365 10.077 1.00 . A A . 128 ASP HB2 1 1
10 32623 1 1 56 ASP HB3 H -17.464 -4.693 9.013 1.00 . A A . 128 ASP HB3 1 1
10 32624 1 1 56 ASP N N -15.051 -2.324 8.800 1.00 . A A . 128 ASP N 1 1
10 32625 1 1 56 ASP O O -18.457 -1.709 8.460 1.00 . A A . 128 ASP O 1 1
10 32626 1 1 56 ASP OD1 O -16.078 -5.854 7.248 1.00 . A A . 128 ASP OD1 1 1
10 32627 1 1 56 ASP OD2 O -14.398 -5.474 8.599 1.00 . A A . 128 ASP OD2 1 1
10 32628 1 1 57 ASN C C -18.280 0.253 11.282 1.00 . A A . 129 ASN C 1 1
10 32629 1 1 57 ASN CA C -18.556 -1.244 11.185 1.00 . A A . 129 ASN CA 1 1
10 32630 1 1 57 ASN CB C -18.746 -1.840 12.592 1.00 . A A . 129 ASN CB 1 1
10 32631 1 1 57 ASN CG C -20.121 -1.546 13.181 1.00 . A A . 129 ASN CG 1 1
10 32632 1 1 57 ASN H H -16.706 -2.267 10.971 1.00 . A A . 129 ASN H 1 1
10 32633 1 1 57 ASN HA H -19.466 -1.389 10.621 1.00 . A A . 129 ASN HA 1 1
10 32634 1 1 57 ASN HB2 H -18.622 -2.911 12.543 1.00 . A A . 129 ASN HB2 1 1
10 32635 1 1 57 ASN HB3 H -17.998 -1.429 13.253 1.00 . A A . 129 ASN HB3 1 1
10 32636 1 1 57 ASN HD21 H -19.369 -0.106 14.330 1.00 . A A . 129 ASN HD21 1 1
10 32637 1 1 57 ASN HD22 H -21.073 -0.377 14.477 1.00 . A A . 129 ASN HD22 1 1
10 32638 1 1 57 ASN N N -17.483 -1.938 10.470 1.00 . A A . 129 ASN N 1 1
10 32639 1 1 57 ASN ND2 N -20.195 -0.581 14.088 1.00 . A A . 129 ASN ND2 1 1
10 32640 1 1 57 ASN O O -18.910 0.961 12.065 1.00 . A A . 129 ASN O 1 1
10 32641 1 1 57 ASN OD1 O -21.107 -2.196 12.835 1.00 . A A . 129 ASN OD1 1 1
10 32642 1 1 58 LEU C C -18.145 2.973 9.925 1.00 . A A . 130 LEU C 1 1
10 32643 1 1 58 LEU CA C -16.997 2.145 10.494 1.00 . A A . 130 LEU CA 1 1
10 32644 1 1 58 LEU CB C -15.719 2.382 9.694 1.00 . A A . 130 LEU CB 1 1
10 32645 1 1 58 LEU CD1 C -14.580 3.758 11.443 1.00 . A A . 130 LEU CD1 1 1
10 32646 1 1 58 LEU CD2 C -13.778 3.845 9.091 1.00 . A A . 130 LEU CD2 1 1
10 32647 1 1 58 LEU CG C -14.995 3.697 9.987 1.00 . A A . 130 LEU CG 1 1
10 32648 1 1 58 LEU H H -16.864 0.127 9.883 1.00 . A A . 130 LEU H 1 1
10 32649 1 1 58 LEU HA H -16.830 2.436 11.520 1.00 . A A . 130 LEU HA 1 1
10 32650 1 1 58 LEU HB2 H -15.037 1.568 9.902 1.00 . A A . 130 LEU HB2 1 1
10 32651 1 1 58 LEU HB3 H -15.970 2.359 8.646 1.00 . A A . 130 LEU HB3 1 1
10 32652 1 1 58 LEU HD11 H -15.327 4.296 12.007 1.00 . A A . 130 LEU HD11 1 1
10 32653 1 1 58 LEU HD12 H -13.630 4.263 11.525 1.00 . A A . 130 LEU HD12 1 1
10 32654 1 1 58 LEU HD13 H -14.490 2.754 11.832 1.00 . A A . 130 LEU HD13 1 1
10 32655 1 1 58 LEU HD21 H -13.303 2.884 8.974 1.00 . A A . 130 LEU HD21 1 1
10 32656 1 1 58 LEU HD22 H -13.082 4.534 9.544 1.00 . A A . 130 LEU HD22 1 1
10 32657 1 1 58 LEU HD23 H -14.082 4.219 8.126 1.00 . A A . 130 LEU HD23 1 1
10 32658 1 1 58 LEU HG H -15.663 4.522 9.791 1.00 . A A . 130 LEU HG 1 1
10 32659 1 1 58 LEU N N -17.337 0.733 10.489 1.00 . A A . 130 LEU N 1 1
10 32660 1 1 58 LEU O O -18.780 2.579 8.945 1.00 . A A . 130 LEU O 1 1
10 32661 1 1 59 PHE C C -18.947 6.095 9.204 1.00 . A A . 131 PHE C 1 1
10 32662 1 1 59 PHE CA C -19.483 4.990 10.103 1.00 . A A . 131 PHE CA 1 1
10 32663 1 1 59 PHE CB C -20.205 5.609 11.309 1.00 . A A . 131 PHE CB 1 1
10 32664 1 1 59 PHE CD1 C -19.437 4.495 13.422 1.00 . A A . 131 PHE CD1 1 1
10 32665 1 1 59 PHE CD2 C -21.591 3.937 12.570 1.00 . A A . 131 PHE CD2 1 1
10 32666 1 1 59 PHE CE1 C -19.624 3.628 14.477 1.00 . A A . 131 PHE CE1 1 1
10 32667 1 1 59 PHE CE2 C -21.785 3.068 13.626 1.00 . A A . 131 PHE CE2 1 1
10 32668 1 1 59 PHE CG C -20.417 4.660 12.457 1.00 . A A . 131 PHE CG 1 1
10 32669 1 1 59 PHE CZ C -20.800 2.912 14.580 1.00 . A A . 131 PHE CZ 1 1
10 32670 1 1 59 PHE H H -17.842 4.394 11.292 1.00 . A A . 131 PHE H 1 1
10 32671 1 1 59 PHE HA H -20.184 4.389 9.541 1.00 . A A . 131 PHE HA 1 1
10 32672 1 1 59 PHE HB2 H -19.633 6.446 11.674 1.00 . A A . 131 PHE HB2 1 1
10 32673 1 1 59 PHE HB3 H -21.178 5.962 10.993 1.00 . A A . 131 PHE HB3 1 1
10 32674 1 1 59 PHE HD1 H -18.516 5.053 13.341 1.00 . A A . 131 PHE HD1 1 1
10 32675 1 1 59 PHE HD2 H -22.360 4.057 11.822 1.00 . A A . 131 PHE HD2 1 1
10 32676 1 1 59 PHE HE1 H -18.851 3.510 15.220 1.00 . A A . 131 PHE HE1 1 1
10 32677 1 1 59 PHE HE2 H -22.706 2.509 13.703 1.00 . A A . 131 PHE HE2 1 1
10 32678 1 1 59 PHE HZ H -20.949 2.232 15.405 1.00 . A A . 131 PHE HZ 1 1
10 32679 1 1 59 PHE N N -18.402 4.119 10.539 1.00 . A A . 131 PHE N 1 1
10 32680 1 1 59 PHE O O -17.832 6.580 9.404 1.00 . A A . 131 PHE O 1 1
10 32681 1 1 60 LEU C C -18.959 8.847 7.974 1.00 . A A . 132 LEU C 1 1
10 32682 1 1 60 LEU CA C -19.368 7.542 7.274 1.00 . A A . 132 LEU CA 1 1
10 32683 1 1 60 LEU CB C -20.530 7.816 6.318 1.00 . A A . 132 LEU CB 1 1
10 32684 1 1 60 LEU CD1 C -21.686 7.169 4.194 1.00 . A A . 132 LEU CD1 1 1
10 32685 1 1 60 LEU CD2 C -19.674 5.898 4.936 1.00 . A A . 132 LEU CD2 1 1
10 32686 1 1 60 LEU CG C -20.909 6.656 5.392 1.00 . A A . 132 LEU CG 1 1
10 32687 1 1 60 LEU H H -20.605 6.029 8.097 1.00 . A A . 132 LEU H 1 1
10 32688 1 1 60 LEU HA H -18.528 7.183 6.698 1.00 . A A . 132 LEU HA 1 1
10 32689 1 1 60 LEU HB2 H -21.396 8.074 6.911 1.00 . A A . 132 LEU HB2 1 1
10 32690 1 1 60 LEU HB3 H -20.272 8.665 5.706 1.00 . A A . 132 LEU HB3 1 1
10 32691 1 1 60 LEU HD11 H -22.631 7.572 4.521 1.00 . A A . 132 LEU HD11 1 1
10 32692 1 1 60 LEU HD12 H -21.859 6.354 3.505 1.00 . A A . 132 LEU HD12 1 1
10 32693 1 1 60 LEU HD13 H -21.115 7.943 3.701 1.00 . A A . 132 LEU HD13 1 1
10 32694 1 1 60 LEU HD21 H -18.988 6.581 4.459 1.00 . A A . 132 LEU HD21 1 1
10 32695 1 1 60 LEU HD22 H -19.964 5.130 4.234 1.00 . A A . 132 LEU HD22 1 1
10 32696 1 1 60 LEU HD23 H -19.195 5.443 5.792 1.00 . A A . 132 LEU HD23 1 1
10 32697 1 1 60 LEU HG H -21.543 5.969 5.930 1.00 . A A . 132 LEU HG 1 1
10 32698 1 1 60 LEU N N -19.742 6.486 8.218 1.00 . A A . 132 LEU N 1 1
10 32699 1 1 60 LEU O O -18.024 9.520 7.544 1.00 . A A . 132 LEU O 1 1
10 32700 1 1 61 SER C C -18.133 10.277 10.685 1.00 . A A . 133 SER C 1 1
10 32701 1 1 61 SER CA C -19.356 10.433 9.781 1.00 . A A . 133 SER CA 1 1
10 32702 1 1 61 SER CB C -20.577 10.847 10.602 1.00 . A A . 133 SER CB 1 1
10 32703 1 1 61 SER H H -20.386 8.633 9.364 1.00 . A A . 133 SER H 1 1
10 32704 1 1 61 SER HA H -19.149 11.202 9.053 1.00 . A A . 133 SER HA 1 1
10 32705 1 1 61 SER HB2 H -20.259 11.204 11.570 1.00 . A A . 133 SER HB2 1 1
10 32706 1 1 61 SER HB3 H -21.110 11.632 10.084 1.00 . A A . 133 SER HB3 1 1
10 32707 1 1 61 SER HG H -22.170 9.793 10.133 1.00 . A A . 133 SER HG 1 1
10 32708 1 1 61 SER N N -19.653 9.202 9.052 1.00 . A A . 133 SER N 1 1
10 32709 1 1 61 SER O O -17.540 11.267 11.113 1.00 . A A . 133 SER O 1 1
10 32710 1 1 61 SER OG O -21.450 9.741 10.784 1.00 . A A . 133 SER OG 1 1
10 32711 1 1 62 ASP C C -15.312 8.945 11.036 1.00 . A A . 134 ASP C 1 1
10 32712 1 1 62 ASP CA C -16.605 8.765 11.813 1.00 . A A . 134 ASP CA 1 1
10 32713 1 1 62 ASP CB C -16.679 7.345 12.376 1.00 . A A . 134 ASP CB 1 1
10 32714 1 1 62 ASP CG C -15.685 7.105 13.497 1.00 . A A . 134 ASP CG 1 1
10 32715 1 1 62 ASP H H -18.239 8.288 10.559 1.00 . A A . 134 ASP H 1 1
10 32716 1 1 62 ASP HA H -16.626 9.471 12.631 1.00 . A A . 134 ASP HA 1 1
10 32717 1 1 62 ASP HB2 H -17.673 7.166 12.755 1.00 . A A . 134 ASP HB2 1 1
10 32718 1 1 62 ASP HB3 H -16.472 6.643 11.581 1.00 . A A . 134 ASP HB3 1 1
10 32719 1 1 62 ASP N N -17.751 9.037 10.956 1.00 . A A . 134 ASP N 1 1
10 32720 1 1 62 ASP O O -14.376 9.586 11.510 1.00 . A A . 134 ASP O 1 1
10 32721 1 1 62 ASP OD1 O -15.233 8.085 14.124 1.00 . A A . 134 ASP OD1 1 1
10 32722 1 1 62 ASP OD2 O -15.364 5.928 13.768 1.00 . A A . 134 ASP OD2 1 1
10 32723 1 1 63 LEU C C -14.000 9.866 8.335 1.00 . A A . 135 LEU C 1 1
10 32724 1 1 63 LEU CA C -14.099 8.483 8.979 1.00 . A A . 135 LEU CA 1 1
10 32725 1 1 63 LEU CB C -14.122 7.380 7.910 1.00 . A A . 135 LEU CB 1 1
10 32726 1 1 63 LEU CD1 C -14.977 7.915 5.608 1.00 . A A . 135 LEU CD1 1 1
10 32727 1 1 63 LEU CD2 C -15.920 5.977 6.868 1.00 . A A . 135 LEU CD2 1 1
10 32728 1 1 63 LEU CG C -15.341 7.378 6.984 1.00 . A A . 135 LEU CG 1 1
10 32729 1 1 63 LEU H H -16.064 7.899 9.507 1.00 . A A . 135 LEU H 1 1
10 32730 1 1 63 LEU HA H -13.234 8.337 9.610 1.00 . A A . 135 LEU HA 1 1
10 32731 1 1 63 LEU HB2 H -13.235 7.480 7.303 1.00 . A A . 135 LEU HB2 1 1
10 32732 1 1 63 LEU HB3 H -14.083 6.427 8.416 1.00 . A A . 135 LEU HB3 1 1
10 32733 1 1 63 LEU HD11 H -14.286 7.239 5.127 1.00 . A A . 135 LEU HD11 1 1
10 32734 1 1 63 LEU HD12 H -14.519 8.887 5.712 1.00 . A A . 135 LEU HD12 1 1
10 32735 1 1 63 LEU HD13 H -15.870 8.002 5.010 1.00 . A A . 135 LEU HD13 1 1
10 32736 1 1 63 LEU HD21 H -15.162 5.302 6.503 1.00 . A A . 135 LEU HD21 1 1
10 32737 1 1 63 LEU HD22 H -16.751 5.987 6.181 1.00 . A A . 135 LEU HD22 1 1
10 32738 1 1 63 LEU HD23 H -16.261 5.646 7.839 1.00 . A A . 135 LEU HD23 1 1
10 32739 1 1 63 LEU HG H -16.102 8.020 7.402 1.00 . A A . 135 LEU HG 1 1
10 32740 1 1 63 LEU N N -15.279 8.391 9.829 1.00 . A A . 135 LEU N 1 1
10 32741 1 1 63 LEU O O -12.911 10.304 7.966 1.00 . A A . 135 LEU O 1 1
10 32742 1 1 64 LYS C C -14.873 11.892 6.162 1.00 . A A . 136 LYS C 1 1
10 32743 1 1 64 LYS CA C -15.227 11.890 7.646 1.00 . A A . 136 LYS CA 1 1
10 32744 1 1 64 LYS CB C -14.321 12.866 8.405 1.00 . A A . 136 LYS CB 1 1
10 32745 1 1 64 LYS CD C -13.588 13.391 10.763 1.00 . A A . 136 LYS CD 1 1
10 32746 1 1 64 LYS CE C -12.621 12.214 10.813 1.00 . A A . 136 LYS CE 1 1
10 32747 1 1 64 LYS CG C -14.765 13.110 9.838 1.00 . A A . 136 LYS CG 1 1
10 32748 1 1 64 LYS H H -15.975 10.122 8.533 1.00 . A A . 136 LYS H 1 1
10 32749 1 1 64 LYS HA H -16.249 12.223 7.747 1.00 . A A . 136 LYS HA 1 1
10 32750 1 1 64 LYS HB2 H -13.318 12.468 8.421 1.00 . A A . 136 LYS HB2 1 1
10 32751 1 1 64 LYS HB3 H -14.314 13.811 7.887 1.00 . A A . 136 LYS HB3 1 1
10 32752 1 1 64 LYS HD2 H -13.061 14.266 10.409 1.00 . A A . 136 LYS HD2 1 1
10 32753 1 1 64 LYS HD3 H -13.966 13.576 11.758 1.00 . A A . 136 LYS HD3 1 1
10 32754 1 1 64 LYS HE2 H -13.190 11.298 10.832 1.00 . A A . 136 LYS HE2 1 1
10 32755 1 1 64 LYS HE3 H -12.005 12.235 9.926 1.00 . A A . 136 LYS HE3 1 1
10 32756 1 1 64 LYS HG2 H -15.431 13.959 9.856 1.00 . A A . 136 LYS HG2 1 1
10 32757 1 1 64 LYS HG3 H -15.289 12.235 10.192 1.00 . A A . 136 LYS HG3 1 1
10 32758 1 1 64 LYS HZ1 H -11.001 11.534 11.942 1.00 . A A . 136 LYS HZ1 1 1
10 32759 1 1 64 LYS HZ2 H -12.296 12.096 12.869 1.00 . A A . 136 LYS HZ2 1 1
10 32760 1 1 64 LYS HZ3 H -11.282 13.195 12.081 1.00 . A A . 136 LYS HZ3 1 1
10 32761 1 1 64 LYS N N -15.148 10.544 8.222 1.00 . A A . 136 LYS N 1 1
10 32762 1 1 64 LYS NZ N -11.739 12.263 12.009 1.00 . A A . 136 LYS NZ 1 1
10 32763 1 1 64 LYS O O -13.710 12.044 5.785 1.00 . A A . 136 LYS O 1 1
10 32764 1 1 65 VAL C C -15.303 13.113 3.409 1.00 . A A . 137 VAL C 1 1
10 32765 1 1 65 VAL CA C -15.695 11.717 3.884 1.00 . A A . 137 VAL CA 1 1
10 32766 1 1 65 VAL CB C -16.969 11.265 3.135 1.00 . A A . 137 VAL CB 1 1
10 32767 1 1 65 VAL CG1 C -16.668 10.973 1.672 1.00 . A A . 137 VAL CG1 1 1
10 32768 1 1 65 VAL CG2 C -17.594 10.046 3.798 1.00 . A A . 137 VAL CG2 1 1
10 32769 1 1 65 VAL H H -16.788 11.594 5.689 1.00 . A A . 137 VAL H 1 1
10 32770 1 1 65 VAL HA H -14.892 11.028 3.653 1.00 . A A . 137 VAL HA 1 1
10 32771 1 1 65 VAL HB H -17.684 12.074 3.175 1.00 . A A . 137 VAL HB 1 1
10 32772 1 1 65 VAL HG11 H -17.581 10.696 1.168 1.00 . A A . 137 VAL HG11 1 1
10 32773 1 1 65 VAL HG12 H -15.962 10.160 1.603 1.00 . A A . 137 VAL HG12 1 1
10 32774 1 1 65 VAL HG13 H -16.253 11.853 1.206 1.00 . A A . 137 VAL HG13 1 1
10 32775 1 1 65 VAL HG21 H -16.944 9.193 3.672 1.00 . A A . 137 VAL HG21 1 1
10 32776 1 1 65 VAL HG22 H -18.549 9.840 3.340 1.00 . A A . 137 VAL HG22 1 1
10 32777 1 1 65 VAL HG23 H -17.735 10.239 4.851 1.00 . A A . 137 VAL HG23 1 1
10 32778 1 1 65 VAL N N -15.888 11.720 5.326 1.00 . A A . 137 VAL N 1 1
10 32779 1 1 65 VAL O O -16.140 14.016 3.343 1.00 . A A . 137 VAL O 1 1
10 32780 1 1 66 THR C C -13.994 14.876 1.247 1.00 . A A . 138 THR C 1 1
10 32781 1 1 66 THR CA C -13.508 14.562 2.658 1.00 . A A . 138 THR CA 1 1
10 32782 1 1 66 THR CB C -11.967 14.553 2.682 1.00 . A A . 138 THR CB 1 1
10 32783 1 1 66 THR CG2 C -11.443 15.302 3.898 1.00 . A A . 138 THR CG2 1 1
10 32784 1 1 66 THR H H -13.411 12.535 3.211 1.00 . A A . 138 THR H 1 1
10 32785 1 1 66 THR HA H -13.856 15.331 3.335 1.00 . A A . 138 THR HA 1 1
10 32786 1 1 66 THR HB H -11.606 15.044 1.789 1.00 . A A . 138 THR HB 1 1
10 32787 1 1 66 THR HG1 H -11.306 12.927 3.605 1.00 . A A . 138 THR HG1 1 1
10 32788 1 1 66 THR HG21 H -11.984 16.231 4.008 1.00 . A A . 138 THR HG21 1 1
10 32789 1 1 66 THR HG22 H -10.390 15.515 3.766 1.00 . A A . 138 THR HG22 1 1
10 32790 1 1 66 THR HG23 H -11.578 14.696 4.783 1.00 . A A . 138 THR HG23 1 1
10 32791 1 1 66 THR N N -14.027 13.287 3.115 1.00 . A A . 138 THR N 1 1
10 32792 1 1 66 THR O O -13.974 14.005 0.369 1.00 . A A . 138 THR O 1 1
10 32793 1 1 66 THR OG1 O -11.488 13.194 2.696 1.00 . A A . 138 THR OG1 1 1
10 32794 1 1 67 PRO C C -13.775 16.584 -1.326 1.00 . A A . 139 PRO C 1 1
10 32795 1 1 67 PRO CA C -14.917 16.534 -0.321 1.00 . A A . 139 PRO CA 1 1
10 32796 1 1 67 PRO CB C -15.503 17.928 -0.081 1.00 . A A . 139 PRO CB 1 1
10 32797 1 1 67 PRO CD C -14.499 17.223 1.983 1.00 . A A . 139 PRO CD 1 1
10 32798 1 1 67 PRO CG C -14.831 18.431 1.149 1.00 . A A . 139 PRO CG 1 1
10 32799 1 1 67 PRO HA H -15.688 15.868 -0.686 1.00 . A A . 139 PRO HA 1 1
10 32800 1 1 67 PRO HB2 H -15.294 18.556 -0.939 1.00 . A A . 139 PRO HB2 1 1
10 32801 1 1 67 PRO HB3 H -16.567 17.854 0.068 1.00 . A A . 139 PRO HB3 1 1
10 32802 1 1 67 PRO HD2 H -13.544 17.356 2.471 1.00 . A A . 139 PRO HD2 1 1
10 32803 1 1 67 PRO HD3 H -15.277 17.043 2.711 1.00 . A A . 139 PRO HD3 1 1
10 32804 1 1 67 PRO HG2 H -13.928 18.965 0.880 1.00 . A A . 139 PRO HG2 1 1
10 32805 1 1 67 PRO HG3 H -15.500 19.078 1.692 1.00 . A A . 139 PRO HG3 1 1
10 32806 1 1 67 PRO N N -14.435 16.122 1.001 1.00 . A A . 139 PRO N 1 1
10 32807 1 1 67 PRO O O -13.980 16.490 -2.535 1.00 . A A . 139 PRO O 1 1
10 32808 1 1 68 ALA C C -10.973 15.342 -2.050 1.00 . A A . 140 ALA C 1 1
10 32809 1 1 68 ALA CA C -11.362 16.749 -1.620 1.00 . A A . 140 ALA CA 1 1
10 32810 1 1 68 ALA CB C -10.217 17.391 -0.859 1.00 . A A . 140 ALA CB 1 1
10 32811 1 1 68 ALA H H -12.476 16.814 0.168 1.00 . A A . 140 ALA H 1 1
10 32812 1 1 68 ALA HA H -11.568 17.345 -2.498 1.00 . A A . 140 ALA HA 1 1
10 32813 1 1 68 ALA HB1 H -10.132 16.933 0.116 1.00 . A A . 140 ALA HB1 1 1
10 32814 1 1 68 ALA HB2 H -10.407 18.446 -0.745 1.00 . A A . 140 ALA HB2 1 1
10 32815 1 1 68 ALA HB3 H -9.296 17.247 -1.406 1.00 . A A . 140 ALA HB3 1 1
10 32816 1 1 68 ALA N N -12.562 16.717 -0.801 1.00 . A A . 140 ALA N 1 1
10 32817 1 1 68 ALA O O -10.024 15.153 -2.809 1.00 . A A . 140 ALA O 1 1
10 32818 1 1 69 ASN C C -12.697 12.347 -2.511 1.00 . A A . 141 ASN C 1 1
10 32819 1 1 69 ASN CA C -11.462 12.972 -1.889 1.00 . A A . 141 ASN CA 1 1
10 32820 1 1 69 ASN CB C -11.055 12.193 -0.632 1.00 . A A . 141 ASN CB 1 1
10 32821 1 1 69 ASN CG C -9.557 12.210 -0.382 1.00 . A A . 141 ASN CG 1 1
10 32822 1 1 69 ASN H H -12.474 14.581 -0.980 1.00 . A A . 141 ASN H 1 1
10 32823 1 1 69 ASN HA H -10.652 12.937 -2.600 1.00 . A A . 141 ASN HA 1 1
10 32824 1 1 69 ASN HB2 H -11.545 12.625 0.226 1.00 . A A . 141 ASN HB2 1 1
10 32825 1 1 69 ASN HB3 H -11.368 11.164 -0.742 1.00 . A A . 141 ASN HB3 1 1
10 32826 1 1 69 ASN HD21 H -9.869 12.279 1.575 1.00 . A A . 141 ASN HD21 1 1
10 32827 1 1 69 ASN HD22 H -8.213 12.257 1.076 1.00 . A A . 141 ASN HD22 1 1
10 32828 1 1 69 ASN N N -11.717 14.362 -1.564 1.00 . A A . 141 ASN N 1 1
10 32829 1 1 69 ASN ND2 N -9.173 12.255 0.882 1.00 . A A . 141 ASN ND2 1 1
10 32830 1 1 69 ASN O O -12.828 12.304 -3.731 1.00 . A A . 141 ASN O 1 1
10 32831 1 1 69 ASN OD1 O -8.756 12.183 -1.316 1.00 . A A . 141 ASN OD1 1 1
10 32832 1 1 70 SER C C -14.618 9.973 -2.875 1.00 . A A . 142 SER C 1 1
10 32833 1 1 70 SER CA C -14.867 11.258 -2.072 1.00 . A A . 142 SER CA 1 1
10 32834 1 1 70 SER CB C -15.725 12.237 -2.880 1.00 . A A . 142 SER CB 1 1
10 32835 1 1 70 SER H H -13.457 12.030 -0.695 1.00 . A A . 142 SER H 1 1
10 32836 1 1 70 SER HA H -15.407 10.993 -1.177 1.00 . A A . 142 SER HA 1 1
10 32837 1 1 70 SER HB2 H -15.304 12.358 -3.868 1.00 . A A . 142 SER HB2 1 1
10 32838 1 1 70 SER HB3 H -16.731 11.851 -2.960 1.00 . A A . 142 SER HB3 1 1
10 32839 1 1 70 SER HG H -15.094 13.537 -1.555 1.00 . A A . 142 SER HG 1 1
10 32840 1 1 70 SER N N -13.616 11.900 -1.651 1.00 . A A . 142 SER N 1 1
10 32841 1 1 70 SER O O -15.556 9.327 -3.338 1.00 . A A . 142 SER O 1 1
10 32842 1 1 70 SER OG O -15.770 13.502 -2.240 1.00 . A A . 142 SER OG 1 1
10 32843 1 1 71 THR C C -12.680 7.286 -2.782 1.00 . A A . 143 THR C 1 1
10 32844 1 1 71 THR CA C -13.009 8.401 -3.745 1.00 . A A . 143 THR CA 1 1
10 32845 1 1 71 THR CB C -11.804 8.627 -4.666 1.00 . A A . 143 THR CB 1 1
10 32846 1 1 71 THR CG2 C -11.801 7.609 -5.795 1.00 . A A . 143 THR CG2 1 1
10 32847 1 1 71 THR H H -12.646 10.134 -2.618 1.00 . A A . 143 THR H 1 1
10 32848 1 1 71 THR HA H -13.856 8.112 -4.349 1.00 . A A . 143 THR HA 1 1
10 32849 1 1 71 THR HB H -10.901 8.505 -4.088 1.00 . A A . 143 THR HB 1 1
10 32850 1 1 71 THR HG1 H -12.743 10.297 -5.137 1.00 . A A . 143 THR HG1 1 1
10 32851 1 1 71 THR HG21 H -10.855 7.650 -6.314 1.00 . A A . 143 THR HG21 1 1
10 32852 1 1 71 THR HG22 H -12.602 7.836 -6.487 1.00 . A A . 143 THR HG22 1 1
10 32853 1 1 71 THR HG23 H -11.947 6.620 -5.387 1.00 . A A . 143 THR HG23 1 1
10 32854 1 1 71 THR N N -13.358 9.596 -3.017 1.00 . A A . 143 THR N 1 1
10 32855 1 1 71 THR O O -11.710 7.368 -2.023 1.00 . A A . 143 THR O 1 1
10 32856 1 1 71 THR OG1 O -11.845 9.955 -5.202 1.00 . A A . 143 THR OG1 1 1
10 32857 1 1 72 ILE C C -12.747 3.987 -2.785 1.00 . A A . 144 ILE C 1 1
10 32858 1 1 72 ILE CA C -13.280 5.125 -1.937 1.00 . A A . 144 ILE CA 1 1
10 32859 1 1 72 ILE CB C -14.570 4.691 -1.207 1.00 . A A . 144 ILE CB 1 1
10 32860 1 1 72 ILE CD1 C -15.015 6.914 -0.002 1.00 . A A . 144 ILE CD1 1 1
10 32861 1 1 72 ILE CG1 C -15.511 5.889 -1.007 1.00 . A A . 144 ILE CG1 1 1
10 32862 1 1 72 ILE CG2 C -14.232 4.052 0.131 1.00 . A A . 144 ILE CG2 1 1
10 32863 1 1 72 ILE H H -14.269 6.265 -3.406 1.00 . A A . 144 ILE H 1 1
10 32864 1 1 72 ILE HA H -12.535 5.395 -1.201 1.00 . A A . 144 ILE HA 1 1
10 32865 1 1 72 ILE HB H -15.067 3.949 -1.814 1.00 . A A . 144 ILE HB 1 1
10 32866 1 1 72 ILE HD11 H -14.176 7.458 -0.422 1.00 . A A . 144 ILE HD11 1 1
10 32867 1 1 72 ILE HD12 H -14.701 6.411 0.901 1.00 . A A . 144 ILE HD12 1 1
10 32868 1 1 72 ILE HD13 H -15.812 7.607 0.228 1.00 . A A . 144 ILE HD13 1 1
10 32869 1 1 72 ILE HG12 H -15.638 6.396 -1.951 1.00 . A A . 144 ILE HG12 1 1
10 32870 1 1 72 ILE HG13 H -16.471 5.529 -0.669 1.00 . A A . 144 ILE HG13 1 1
10 32871 1 1 72 ILE HG21 H -15.111 3.568 0.530 1.00 . A A . 144 ILE HG21 1 1
10 32872 1 1 72 ILE HG22 H -13.898 4.812 0.821 1.00 . A A . 144 ILE HG22 1 1
10 32873 1 1 72 ILE HG23 H -13.449 3.321 -0.002 1.00 . A A . 144 ILE HG23 1 1
10 32874 1 1 72 ILE N N -13.497 6.262 -2.792 1.00 . A A . 144 ILE N 1 1
10 32875 1 1 72 ILE O O -13.467 3.407 -3.598 1.00 . A A . 144 ILE O 1 1
10 32876 1 1 73 THR C C -11.212 1.290 -2.741 1.00 . A A . 145 THR C 1 1
10 32877 1 1 73 THR CA C -10.833 2.624 -3.350 1.00 . A A . 145 THR CA 1 1
10 32878 1 1 73 THR CB C -9.305 2.792 -3.322 1.00 . A A . 145 THR CB 1 1
10 32879 1 1 73 THR CG2 C -8.763 3.280 -4.656 1.00 . A A . 145 THR CG2 1 1
10 32880 1 1 73 THR H H -10.967 4.166 -1.923 1.00 . A A . 145 THR H 1 1
10 32881 1 1 73 THR HA H -11.178 2.667 -4.374 1.00 . A A . 145 THR HA 1 1
10 32882 1 1 73 THR HB H -8.858 1.837 -3.090 1.00 . A A . 145 THR HB 1 1
10 32883 1 1 73 THR HG1 H -9.490 3.566 -1.521 1.00 . A A . 145 THR HG1 1 1
10 32884 1 1 73 THR HG21 H -7.698 3.452 -4.563 1.00 . A A . 145 THR HG21 1 1
10 32885 1 1 73 THR HG22 H -9.250 4.202 -4.931 1.00 . A A . 145 THR HG22 1 1
10 32886 1 1 73 THR HG23 H -8.945 2.535 -5.417 1.00 . A A . 145 THR HG23 1 1
10 32887 1 1 73 THR N N -11.481 3.676 -2.599 1.00 . A A . 145 THR N 1 1
10 32888 1 1 73 THR O O -10.997 1.047 -1.553 1.00 . A A . 145 THR O 1 1
10 32889 1 1 73 THR OG1 O -8.957 3.735 -2.306 1.00 . A A . 145 THR OG1 1 1
10 32890 1 1 74 VAL C C -11.202 -1.927 -3.292 1.00 . A A . 146 VAL C 1 1
10 32891 1 1 74 VAL CA C -12.271 -0.853 -3.113 1.00 . A A . 146 VAL CA 1 1
10 32892 1 1 74 VAL CB C -13.561 -1.257 -3.863 1.00 . A A . 146 VAL CB 1 1
10 32893 1 1 74 VAL CG1 C -14.267 -2.398 -3.152 1.00 . A A . 146 VAL CG1 1 1
10 32894 1 1 74 VAL CG2 C -14.500 -0.062 -4.015 1.00 . A A . 146 VAL CG2 1 1
10 32895 1 1 74 VAL H H -11.905 0.691 -4.503 1.00 . A A . 146 VAL H 1 1
10 32896 1 1 74 VAL HA H -12.504 -0.771 -2.064 1.00 . A A . 146 VAL HA 1 1
10 32897 1 1 74 VAL HB H -13.287 -1.594 -4.851 1.00 . A A . 146 VAL HB 1 1
10 32898 1 1 74 VAL HG11 H -14.617 -2.062 -2.187 1.00 . A A . 146 VAL HG11 1 1
10 32899 1 1 74 VAL HG12 H -13.579 -3.219 -3.020 1.00 . A A . 146 VAL HG12 1 1
10 32900 1 1 74 VAL HG13 H -15.107 -2.726 -3.748 1.00 . A A . 146 VAL HG13 1 1
10 32901 1 1 74 VAL HG21 H -14.684 0.379 -3.045 1.00 . A A . 146 VAL HG21 1 1
10 32902 1 1 74 VAL HG22 H -15.436 -0.393 -4.440 1.00 . A A . 146 VAL HG22 1 1
10 32903 1 1 74 VAL HG23 H -14.051 0.672 -4.666 1.00 . A A . 146 VAL HG23 1 1
10 32904 1 1 74 VAL N N -11.800 0.442 -3.559 1.00 . A A . 146 VAL N 1 1
10 32905 1 1 74 VAL O O -10.729 -2.180 -4.403 1.00 . A A . 146 VAL O 1 1
10 32906 1 1 75 MET C C -10.479 -4.932 -1.759 1.00 . A A . 147 MET C 1 1
10 32907 1 1 75 MET CA C -9.840 -3.610 -2.158 1.00 . A A . 147 MET CA 1 1
10 32908 1 1 75 MET CB C -8.709 -3.249 -1.185 1.00 . A A . 147 MET CB 1 1
10 32909 1 1 75 MET CE C -6.025 -2.860 -2.907 1.00 . A A . 147 MET CE 1 1
10 32910 1 1 75 MET CG C -8.139 -1.859 -1.420 1.00 . A A . 147 MET CG 1 1
10 32911 1 1 75 MET H H -11.316 -2.329 -1.349 1.00 . A A . 147 MET H 1 1
10 32912 1 1 75 MET HA H -9.432 -3.706 -3.153 1.00 . A A . 147 MET HA 1 1
10 32913 1 1 75 MET HB2 H -9.090 -3.295 -0.179 1.00 . A A . 147 MET HB2 1 1
10 32914 1 1 75 MET HB3 H -7.907 -3.967 -1.292 1.00 . A A . 147 MET HB3 1 1
10 32915 1 1 75 MET HE1 H -5.439 -2.842 -3.813 1.00 . A A . 147 MET HE1 1 1
10 32916 1 1 75 MET HE2 H -6.427 -3.848 -2.763 1.00 . A A . 147 MET HE2 1 1
10 32917 1 1 75 MET HE3 H -5.399 -2.598 -2.066 1.00 . A A . 147 MET HE3 1 1
10 32918 1 1 75 MET HG2 H -8.945 -1.143 -1.345 1.00 . A A . 147 MET HG2 1 1
10 32919 1 1 75 MET HG3 H -7.403 -1.649 -0.658 1.00 . A A . 147 MET HG3 1 1
10 32920 1 1 75 MET N N -10.852 -2.561 -2.180 1.00 . A A . 147 MET N 1 1
10 32921 1 1 75 MET O O -10.974 -5.087 -0.642 1.00 . A A . 147 MET O 1 1
10 32922 1 1 75 MET SD S -7.367 -1.681 -3.043 1.00 . A A . 147 MET SD 1 1
10 32923 1 1 76 ILE C C -10.235 -8.285 -3.098 1.00 . A A . 148 ILE C 1 1
10 32924 1 1 76 ILE CA C -11.086 -7.180 -2.482 1.00 . A A . 148 ILE CA 1 1
10 32925 1 1 76 ILE CB C -12.510 -7.293 -3.061 1.00 . A A . 148 ILE CB 1 1
10 32926 1 1 76 ILE CD1 C -14.632 -5.973 -3.467 1.00 . A A . 148 ILE CD1 1 1
10 32927 1 1 76 ILE CG1 C -13.311 -6.033 -2.752 1.00 . A A . 148 ILE CG1 1 1
10 32928 1 1 76 ILE CG2 C -13.205 -8.526 -2.492 1.00 . A A . 148 ILE CG2 1 1
10 32929 1 1 76 ILE H H -10.026 -5.691 -3.541 1.00 . A A . 148 ILE H 1 1
10 32930 1 1 76 ILE HA H -11.152 -7.339 -1.416 1.00 . A A . 148 ILE HA 1 1
10 32931 1 1 76 ILE HB H -12.433 -7.415 -4.131 1.00 . A A . 148 ILE HB 1 1
10 32932 1 1 76 ILE HD11 H -14.466 -5.725 -4.503 1.00 . A A . 148 ILE HD11 1 1
10 32933 1 1 76 ILE HD12 H -15.256 -5.221 -3.008 1.00 . A A . 148 ILE HD12 1 1
10 32934 1 1 76 ILE HD13 H -15.116 -6.934 -3.401 1.00 . A A . 148 ILE HD13 1 1
10 32935 1 1 76 ILE HG12 H -13.500 -5.983 -1.691 1.00 . A A . 148 ILE HG12 1 1
10 32936 1 1 76 ILE HG13 H -12.733 -5.169 -3.050 1.00 . A A . 148 ILE HG13 1 1
10 32937 1 1 76 ILE HG21 H -12.617 -9.404 -2.717 1.00 . A A . 148 ILE HG21 1 1
10 32938 1 1 76 ILE HG22 H -14.187 -8.625 -2.928 1.00 . A A . 148 ILE HG22 1 1
10 32939 1 1 76 ILE HG23 H -13.297 -8.423 -1.421 1.00 . A A . 148 ILE HG23 1 1
10 32940 1 1 76 ILE N N -10.492 -5.867 -2.697 1.00 . A A . 148 ILE N 1 1
10 32941 1 1 76 ILE O O -9.645 -8.097 -4.160 1.00 . A A . 148 ILE O 1 1
10 32942 1 1 77 LYS C C -10.431 -11.610 -3.444 1.00 . A A . 149 LYS C 1 1
10 32943 1 1 77 LYS CA C -9.437 -10.566 -2.955 1.00 . A A . 149 LYS CA 1 1
10 32944 1 1 77 LYS CB C -8.502 -11.166 -1.905 1.00 . A A . 149 LYS CB 1 1
10 32945 1 1 77 LYS CD C -6.469 -9.945 -2.797 1.00 . A A . 149 LYS CD 1 1
10 32946 1 1 77 LYS CE C -5.920 -11.202 -3.462 1.00 . A A . 149 LYS CE 1 1
10 32947 1 1 77 LYS CG C -7.318 -10.270 -1.566 1.00 . A A . 149 LYS CG 1 1
10 32948 1 1 77 LYS H H -10.750 -9.542 -1.644 1.00 . A A . 149 LYS H 1 1
10 32949 1 1 77 LYS HA H -8.852 -10.219 -3.796 1.00 . A A . 149 LYS HA 1 1
10 32950 1 1 77 LYS HB2 H -9.060 -11.349 -0.995 1.00 . A A . 149 LYS HB2 1 1
10 32951 1 1 77 LYS HB3 H -8.117 -12.106 -2.279 1.00 . A A . 149 LYS HB3 1 1
10 32952 1 1 77 LYS HD2 H -7.078 -9.415 -3.512 1.00 . A A . 149 LYS HD2 1 1
10 32953 1 1 77 LYS HD3 H -5.644 -9.321 -2.493 1.00 . A A . 149 LYS HD3 1 1
10 32954 1 1 77 LYS HE2 H -5.570 -11.870 -2.694 1.00 . A A . 149 LYS HE2 1 1
10 32955 1 1 77 LYS HE3 H -6.718 -11.679 -4.017 1.00 . A A . 149 LYS HE3 1 1
10 32956 1 1 77 LYS HG2 H -7.691 -9.349 -1.150 1.00 . A A . 149 LYS HG2 1 1
10 32957 1 1 77 LYS HG3 H -6.698 -10.770 -0.837 1.00 . A A . 149 LYS HG3 1 1
10 32958 1 1 77 LYS HZ1 H -4.469 -11.778 -4.854 1.00 . A A . 149 LYS HZ1 1 1
10 32959 1 1 77 LYS HZ2 H -3.989 -10.492 -3.858 1.00 . A A . 149 LYS HZ2 1 1
10 32960 1 1 77 LYS HZ3 H -5.090 -10.221 -5.121 1.00 . A A . 149 LYS HZ3 1 1
10 32961 1 1 77 LYS N N -10.189 -9.430 -2.441 1.00 . A A . 149 LYS N 1 1
10 32962 1 1 77 LYS NZ N -4.794 -10.905 -4.389 1.00 . A A . 149 LYS NZ 1 1
10 32963 1 1 77 LYS O O -11.277 -12.060 -2.673 1.00 . A A . 149 LYS O 1 1
10 32964 1 1 78 PRO C C -11.035 -14.370 -4.788 1.00 . A A . 150 PRO C 1 1
10 32965 1 1 78 PRO CA C -11.292 -12.959 -5.303 1.00 . A A . 150 PRO CA 1 1
10 32966 1 1 78 PRO CB C -11.030 -12.874 -6.810 1.00 . A A . 150 PRO CB 1 1
10 32967 1 1 78 PRO CD C -9.390 -11.488 -5.713 1.00 . A A . 150 PRO CD 1 1
10 32968 1 1 78 PRO CG C -9.659 -12.308 -6.949 1.00 . A A . 150 PRO CG 1 1
10 32969 1 1 78 PRO HA H -12.321 -12.693 -5.102 1.00 . A A . 150 PRO HA 1 1
10 32970 1 1 78 PRO HB2 H -11.099 -13.867 -7.242 1.00 . A A . 150 PRO HB2 1 1
10 32971 1 1 78 PRO HB3 H -11.756 -12.227 -7.270 1.00 . A A . 150 PRO HB3 1 1
10 32972 1 1 78 PRO HD2 H -8.384 -11.659 -5.363 1.00 . A A . 150 PRO HD2 1 1
10 32973 1 1 78 PRO HD3 H -9.543 -10.440 -5.916 1.00 . A A . 150 PRO HD3 1 1
10 32974 1 1 78 PRO HG2 H -8.941 -13.112 -7.027 1.00 . A A . 150 PRO HG2 1 1
10 32975 1 1 78 PRO HG3 H -9.612 -11.677 -7.823 1.00 . A A . 150 PRO HG3 1 1
10 32976 1 1 78 PRO N N -10.372 -11.979 -4.728 1.00 . A A . 150 PRO N 1 1
10 32977 1 1 78 PRO O O -10.020 -14.993 -5.113 1.00 . A A . 150 PRO O 1 1
10 32978 1 1 79 ASN C C -12.425 -17.243 -4.386 1.00 . A A . 151 ASN C 1 1
10 32979 1 1 79 ASN CA C -11.858 -16.216 -3.426 1.00 . A A . 151 ASN CA 1 1
10 32980 1 1 79 ASN CB C -12.595 -16.307 -2.087 1.00 . A A . 151 ASN CB 1 1
10 32981 1 1 79 ASN CG C -12.425 -15.071 -1.230 1.00 . A A . 151 ASN CG 1 1
10 32982 1 1 79 ASN H H -12.769 -14.342 -3.800 1.00 . A A . 151 ASN H 1 1
10 32983 1 1 79 ASN HA H -10.812 -16.426 -3.269 1.00 . A A . 151 ASN HA 1 1
10 32984 1 1 79 ASN HB2 H -13.649 -16.451 -2.270 1.00 . A A . 151 ASN HB2 1 1
10 32985 1 1 79 ASN HB3 H -12.216 -17.156 -1.536 1.00 . A A . 151 ASN HB3 1 1
10 32986 1 1 79 ASN HD21 H -10.752 -15.804 -0.450 1.00 . A A . 151 ASN HD21 1 1
10 32987 1 1 79 ASN HD22 H -11.223 -14.240 0.114 1.00 . A A . 151 ASN HD22 1 1
10 32988 1 1 79 ASN N N -11.973 -14.880 -4.000 1.00 . A A . 151 ASN N 1 1
10 32989 1 1 79 ASN ND2 N -11.363 -15.035 -0.442 1.00 . A A . 151 ASN ND2 1 1
10 32990 1 1 79 ASN O O -12.747 -18.365 -3.998 1.00 . A A . 151 ASN O 1 1
10 32991 1 1 79 ASN OD1 O -13.251 -14.160 -1.269 1.00 . A A . 151 ASN OD1 1 1
10 32992 1 1 80 LEU C C -12.023 -18.745 -7.073 1.00 . A A . 152 LEU C 1 1
10 32993 1 1 80 LEU CA C -13.080 -17.722 -6.674 1.00 . A A . 152 LEU CA 1 1
10 32994 1 1 80 LEU CB C -13.517 -16.913 -7.898 1.00 . A A . 152 LEU CB 1 1
10 32995 1 1 80 LEU CD1 C -14.226 -14.669 -8.790 1.00 . A A . 152 LEU CD1 1 1
10 32996 1 1 80 LEU CD2 C -15.680 -15.887 -7.161 1.00 . A A . 152 LEU CD2 1 1
10 32997 1 1 80 LEU CG C -14.248 -15.604 -7.588 1.00 . A A . 152 LEU CG 1 1
10 32998 1 1 80 LEU H H -12.287 -15.935 -5.880 1.00 . A A . 152 LEU H 1 1
10 32999 1 1 80 LEU HA H -13.935 -18.241 -6.267 1.00 . A A . 152 LEU HA 1 1
10 33000 1 1 80 LEU HB2 H -12.640 -16.686 -8.482 1.00 . A A . 152 LEU HB2 1 1
10 33001 1 1 80 LEU HB3 H -14.174 -17.529 -8.493 1.00 . A A . 152 LEU HB3 1 1
10 33002 1 1 80 LEU HD11 H -14.645 -15.171 -9.645 1.00 . A A . 152 LEU HD11 1 1
10 33003 1 1 80 LEU HD12 H -13.210 -14.378 -9.004 1.00 . A A . 152 LEU HD12 1 1
10 33004 1 1 80 LEU HD13 H -14.812 -13.790 -8.568 1.00 . A A . 152 LEU HD13 1 1
10 33005 1 1 80 LEU HD21 H -15.702 -16.105 -6.105 1.00 . A A . 152 LEU HD21 1 1
10 33006 1 1 80 LEU HD22 H -16.057 -16.736 -7.711 1.00 . A A . 152 LEU HD22 1 1
10 33007 1 1 80 LEU HD23 H -16.296 -15.023 -7.365 1.00 . A A . 152 LEU HD23 1 1
10 33008 1 1 80 LEU HG H -13.748 -15.107 -6.772 1.00 . A A . 152 LEU HG 1 1
10 33009 1 1 80 LEU N N -12.556 -16.846 -5.641 1.00 . A A . 152 LEU N 1 1
10 33010 1 1 80 LEU O O -11.189 -18.485 -7.939 1.00 . A A . 152 LEU O 1 1
10 33011 1 1 81 GLU C C -11.327 -21.531 -8.061 1.00 . A A . 153 GLU C 1 1
10 33012 1 1 81 GLU CA C -11.106 -20.967 -6.661 1.00 . A A . 153 GLU CA 1 1
10 33013 1 1 81 GLU CB C -11.265 -22.079 -5.616 1.00 . A A . 153 GLU CB 1 1
10 33014 1 1 81 GLU CD C -12.242 -22.780 -3.399 1.00 . A A . 153 GLU CD 1 1
10 33015 1 1 81 GLU CG C -11.930 -21.626 -4.326 1.00 . A A . 153 GLU CG 1 1
10 33016 1 1 81 GLU H H -12.727 -20.004 -5.708 1.00 . A A . 153 GLU H 1 1
10 33017 1 1 81 GLU HA H -10.107 -20.564 -6.599 1.00 . A A . 153 GLU HA 1 1
10 33018 1 1 81 GLU HB2 H -11.856 -22.876 -6.039 1.00 . A A . 153 GLU HB2 1 1
10 33019 1 1 81 GLU HB3 H -10.286 -22.463 -5.368 1.00 . A A . 153 GLU HB3 1 1
10 33020 1 1 81 GLU HG2 H -11.271 -20.938 -3.817 1.00 . A A . 153 GLU HG2 1 1
10 33021 1 1 81 GLU HG3 H -12.855 -21.126 -4.569 1.00 . A A . 153 GLU HG3 1 1
10 33022 1 1 81 GLU N N -12.049 -19.885 -6.402 1.00 . A A . 153 GLU N 1 1
10 33023 1 1 81 GLU O O -12.445 -22.009 -8.329 1.00 . A A . 153 GLU O 1 1
10 33024 1 1 81 GLU OXT O -10.392 -21.478 -8.888 1.00 . A A . 153 GLU OXT 1 1
10 33025 1 1 81 GLU OE1 O -11.308 -23.504 -3.008 1.00 . A A . 153 GLU OE1 1 1
10 33026 1 1 81 GLU OE2 O -13.429 -22.972 -3.060 1.00 . A A . 153 GLU OE2 1 1
10 33027 2 2 1 SER C C 19.550 9.908 -11.854 1.00 . B B . -1 SER C 1 1
10 33028 2 2 1 SER CA C 18.711 11.187 -11.780 1.00 . B B . -1 SER CA 1 1
10 33029 2 2 1 SER CB C 19.486 12.300 -11.072 1.00 . B B . -1 SER CB 1 1
10 33030 2 2 1 SER H1 H 17.534 10.157 -10.409 1.00 . B B . -1 SER H1 1 1
10 33031 2 2 1 SER H2 H 16.690 10.716 -11.772 1.00 . B B . -1 SER H2 1 1
10 33032 2 2 1 SER H3 H 17.154 11.798 -10.557 1.00 . B B . -1 SER H3 1 1
10 33033 2 2 1 SER HA H 18.484 11.508 -12.789 1.00 . B B . -1 SER HA 1 1
10 33034 2 2 1 SER HB2 H 20.511 12.295 -11.408 1.00 . B B . -1 SER HB2 1 1
10 33035 2 2 1 SER HB3 H 19.032 13.253 -11.304 1.00 . B B . -1 SER HB3 1 1
10 33036 2 2 1 SER HG H 19.159 12.945 -9.245 1.00 . B B . -1 SER HG 1 1
10 33037 2 2 1 SER N N 17.435 10.948 -11.082 1.00 . B B . -1 SER N 1 1
10 33038 2 2 1 SER O O 19.411 9.118 -12.791 1.00 . B B . -1 SER O 1 1
10 33039 2 2 1 SER OG O 19.466 12.120 -9.667 1.00 . B B . -1 SER OG 1 1
10 33040 2 2 2 VAL C C 20.628 7.336 -10.070 1.00 . B B . 0 VAL C 1 1
10 33041 2 2 2 VAL CA C 21.274 8.529 -10.788 1.00 . B B . 0 VAL CA 1 1
10 33042 2 2 2 VAL CB C 22.612 8.879 -10.084 1.00 . B B . 0 VAL CB 1 1
10 33043 2 2 2 VAL CG1 C 23.725 7.947 -10.550 1.00 . B B . 0 VAL CG1 1 1
10 33044 2 2 2 VAL CG2 C 22.996 10.337 -10.328 1.00 . B B . 0 VAL CG2 1 1
10 33045 2 2 2 VAL H H 20.402 10.329 -10.092 1.00 . B B . 0 VAL H 1 1
10 33046 2 2 2 VAL HA H 21.495 8.240 -11.804 1.00 . B B . 0 VAL HA 1 1
10 33047 2 2 2 VAL HB H 22.483 8.738 -9.019 1.00 . B B . 0 VAL HB 1 1
10 33048 2 2 2 VAL HG11 H 23.475 6.932 -10.284 1.00 . B B . 0 VAL HG11 1 1
10 33049 2 2 2 VAL HG12 H 24.654 8.226 -10.074 1.00 . B B . 0 VAL HG12 1 1
10 33050 2 2 2 VAL HG13 H 23.832 8.025 -11.621 1.00 . B B . 0 VAL HG13 1 1
10 33051 2 2 2 VAL HG21 H 23.010 10.532 -11.389 1.00 . B B . 0 VAL HG21 1 1
10 33052 2 2 2 VAL HG22 H 23.975 10.525 -9.915 1.00 . B B . 0 VAL HG22 1 1
10 33053 2 2 2 VAL HG23 H 22.276 10.985 -9.852 1.00 . B B . 0 VAL HG23 1 1
10 33054 2 2 2 VAL N N 20.385 9.689 -10.836 1.00 . B B . 0 VAL N 1 1
10 33055 2 2 2 VAL O O 21.310 6.375 -9.711 1.00 . B B . 0 VAL O 1 1
10 33056 2 2 3 ASP C C 18.714 5.015 -9.941 1.00 . B B . 1 ASP C 1 1
10 33057 2 2 3 ASP CA C 18.581 6.335 -9.176 1.00 . B B . 1 ASP CA 1 1
10 33058 2 2 3 ASP CB C 17.102 6.723 -9.038 1.00 . B B . 1 ASP CB 1 1
10 33059 2 2 3 ASP CG C 16.914 8.126 -8.488 1.00 . B B . 1 ASP CG 1 1
10 33060 2 2 3 ASP H H 18.824 8.216 -10.089 1.00 . B B . 1 ASP H 1 1
10 33061 2 2 3 ASP HA H 19.002 6.210 -8.191 1.00 . B B . 1 ASP HA 1 1
10 33062 2 2 3 ASP HB2 H 16.630 6.677 -10.008 1.00 . B B . 1 ASP HB2 1 1
10 33063 2 2 3 ASP HB3 H 16.611 6.027 -8.373 1.00 . B B . 1 ASP HB3 1 1
10 33064 2 2 3 ASP N N 19.319 7.408 -9.845 1.00 . B B . 1 ASP N 1 1
10 33065 2 2 3 ASP O O 18.062 4.805 -10.962 1.00 . B B . 1 ASP O 1 1
10 33066 2 2 3 ASP OD1 O 17.067 9.094 -9.263 1.00 . B B . 1 ASP OD1 1 1
10 33067 2 2 3 ASP OD2 O 16.605 8.265 -7.287 1.00 . B B . 1 ASP OD2 1 1
10 33068 2 2 4 SER C C 18.945 1.735 -9.446 1.00 . B B . 2 SER C 1 1
10 33069 2 2 4 SER CA C 19.796 2.842 -10.074 1.00 . B B . 2 SER CA 1 1
10 33070 2 2 4 SER CB C 21.278 2.503 -9.947 1.00 . B B . 2 SER CB 1 1
10 33071 2 2 4 SER H H 20.064 4.357 -8.629 1.00 . B B . 2 SER H 1 1
10 33072 2 2 4 SER HA H 19.541 2.927 -11.115 1.00 . B B . 2 SER HA 1 1
10 33073 2 2 4 SER HB2 H 21.391 1.581 -9.391 1.00 . B B . 2 SER HB2 1 1
10 33074 2 2 4 SER HB3 H 21.709 2.391 -10.927 1.00 . B B . 2 SER HB3 1 1
10 33075 2 2 4 SER HG H 22.059 4.301 -9.850 1.00 . B B . 2 SER HG 1 1
10 33076 2 2 4 SER N N 19.560 4.131 -9.439 1.00 . B B . 2 SER N 1 1
10 33077 2 2 4 SER O O 19.165 0.554 -9.698 1.00 . B B . 2 SER O 1 1
10 33078 2 2 4 SER OG O 21.961 3.540 -9.259 1.00 . B B . 2 SER OG 1 1
10 33079 2 2 5 ALA C C 15.993 0.700 -8.916 1.00 . B B . 3 ALA C 1 1
10 33080 2 2 5 ALA CA C 17.107 1.143 -7.981 1.00 . B B . 3 ALA CA 1 1
10 33081 2 2 5 ALA CB C 16.522 1.723 -6.702 1.00 . B B . 3 ALA CB 1 1
10 33082 2 2 5 ALA H H 17.820 3.074 -8.485 1.00 . B B . 3 ALA H 1 1
10 33083 2 2 5 ALA HA H 17.712 0.287 -7.720 1.00 . B B . 3 ALA HA 1 1
10 33084 2 2 5 ALA HB1 H 16.118 2.705 -6.906 1.00 . B B . 3 ALA HB1 1 1
10 33085 2 2 5 ALA HB2 H 17.296 1.798 -5.953 1.00 . B B . 3 ALA HB2 1 1
10 33086 2 2 5 ALA HB3 H 15.734 1.077 -6.345 1.00 . B B . 3 ALA HB3 1 1
10 33087 2 2 5 ALA N N 17.968 2.118 -8.634 1.00 . B B . 3 ALA N 1 1
10 33088 2 2 5 ALA O O 15.289 1.536 -9.485 1.00 . B B . 3 ALA O 1 1
10 33089 2 2 6 SER C C 13.482 -1.300 -9.152 1.00 . B B . 4 SER C 1 1
10 33090 2 2 6 SER CA C 14.779 -1.139 -9.928 1.00 . B B . 4 SER CA 1 1
10 33091 2 2 6 SER CB C 15.206 -2.487 -10.513 1.00 . B B . 4 SER CB 1 1
10 33092 2 2 6 SER H H 16.367 -1.233 -8.535 1.00 . B B . 4 SER H 1 1
10 33093 2 2 6 SER HA H 14.626 -0.435 -10.732 1.00 . B B . 4 SER HA 1 1
10 33094 2 2 6 SER HB2 H 14.878 -3.276 -9.857 1.00 . B B . 4 SER HB2 1 1
10 33095 2 2 6 SER HB3 H 14.749 -2.612 -11.482 1.00 . B B . 4 SER HB3 1 1
10 33096 2 2 6 SER HG H 17.003 -2.860 -9.816 1.00 . B B . 4 SER HG 1 1
10 33097 2 2 6 SER N N 15.816 -0.608 -9.058 1.00 . B B . 4 SER N 1 1
10 33098 2 2 6 SER O O 13.501 -1.671 -7.976 1.00 . B B . 4 SER O 1 1
10 33099 2 2 6 SER OG O 16.612 -2.560 -10.656 1.00 . B B . 4 SER OG 1 1
10 33100 2 2 7 LYS C C 10.784 -2.545 -8.676 1.00 . B B . 5 LYS C 1 1
10 33101 2 2 7 LYS CA C 11.057 -1.130 -9.166 1.00 . B B . 5 LYS CA 1 1
10 33102 2 2 7 LYS CB C 9.946 -0.652 -10.110 1.00 . B B . 5 LYS CB 1 1
10 33103 2 2 7 LYS CD C 9.138 -0.365 -12.488 1.00 . B B . 5 LYS CD 1 1
10 33104 2 2 7 LYS CE C 9.280 1.148 -12.548 1.00 . B B . 5 LYS CE 1 1
10 33105 2 2 7 LYS CG C 10.185 -0.991 -11.577 1.00 . B B . 5 LYS CG 1 1
10 33106 2 2 7 LYS H H 12.414 -0.734 -10.741 1.00 . B B . 5 LYS H 1 1
10 33107 2 2 7 LYS HA H 11.079 -0.479 -8.307 1.00 . B B . 5 LYS HA 1 1
10 33108 2 2 7 LYS HB2 H 9.017 -1.104 -9.804 1.00 . B B . 5 LYS HB2 1 1
10 33109 2 2 7 LYS HB3 H 9.859 0.420 -10.019 1.00 . B B . 5 LYS HB3 1 1
10 33110 2 2 7 LYS HD2 H 9.258 -0.766 -13.482 1.00 . B B . 5 LYS HD2 1 1
10 33111 2 2 7 LYS HD3 H 8.155 -0.612 -12.116 1.00 . B B . 5 LYS HD3 1 1
10 33112 2 2 7 LYS HE2 H 8.411 1.558 -13.037 1.00 . B B . 5 LYS HE2 1 1
10 33113 2 2 7 LYS HE3 H 9.335 1.529 -11.540 1.00 . B B . 5 LYS HE3 1 1
10 33114 2 2 7 LYS HG2 H 11.156 -0.624 -11.866 1.00 . B B . 5 LYS HG2 1 1
10 33115 2 2 7 LYS HG3 H 10.154 -2.062 -11.694 1.00 . B B . 5 LYS HG3 1 1
10 33116 2 2 7 LYS HZ1 H 11.335 1.074 -12.931 1.00 . B B . 5 LYS HZ1 1 1
10 33117 2 2 7 LYS HZ2 H 10.647 2.606 -13.173 1.00 . B B . 5 LYS HZ2 1 1
10 33118 2 2 7 LYS HZ3 H 10.392 1.366 -14.305 1.00 . B B . 5 LYS HZ3 1 1
10 33119 2 2 7 LYS N N 12.364 -1.027 -9.808 1.00 . B B . 5 LYS N 1 1
10 33120 2 2 7 LYS NZ N 10.497 1.573 -13.292 1.00 . B B . 5 LYS NZ 1 1
10 33121 2 2 7 LYS O O 10.244 -2.725 -7.591 1.00 . B B . 5 LYS O 1 1
10 33122 2 2 8 GLU C C 11.697 -5.229 -7.775 1.00 . B B . 6 GLU C 1 1
10 33123 2 2 8 GLU CA C 10.965 -4.933 -9.086 1.00 . B B . 6 GLU CA 1 1
10 33124 2 2 8 GLU CB C 11.485 -5.864 -10.181 1.00 . B B . 6 GLU CB 1 1
10 33125 2 2 8 GLU CD C 11.627 -6.123 -12.682 1.00 . B B . 6 GLU CD 1 1
10 33126 2 2 8 GLU CG C 10.754 -5.726 -11.511 1.00 . B B . 6 GLU CG 1 1
10 33127 2 2 8 GLU H H 11.533 -3.333 -10.353 1.00 . B B . 6 GLU H 1 1
10 33128 2 2 8 GLU HA H 9.910 -5.101 -8.945 1.00 . B B . 6 GLU HA 1 1
10 33129 2 2 8 GLU HB2 H 12.527 -5.650 -10.351 1.00 . B B . 6 GLU HB2 1 1
10 33130 2 2 8 GLU HB3 H 11.385 -6.886 -9.846 1.00 . B B . 6 GLU HB3 1 1
10 33131 2 2 8 GLU HG2 H 9.880 -6.362 -11.501 1.00 . B B . 6 GLU HG2 1 1
10 33132 2 2 8 GLU HG3 H 10.447 -4.697 -11.638 1.00 . B B . 6 GLU HG3 1 1
10 33133 2 2 8 GLU N N 11.152 -3.539 -9.473 1.00 . B B . 6 GLU N 1 1
10 33134 2 2 8 GLU O O 11.155 -5.884 -6.882 1.00 . B B . 6 GLU O 1 1
10 33135 2 2 8 GLU OE1 O 12.117 -7.269 -12.695 1.00 . B B . 6 GLU OE1 1 1
10 33136 2 2 8 GLU OE2 O 11.847 -5.281 -13.577 1.00 . B B . 6 GLU OE2 1 1
10 33137 2 2 9 GLU C C 13.130 -4.219 -5.261 1.00 . B B . 7 GLU C 1 1
10 33138 2 2 9 GLU CA C 13.729 -4.928 -6.470 1.00 . B B . 7 GLU CA 1 1
10 33139 2 2 9 GLU CB C 15.152 -4.427 -6.698 1.00 . B B . 7 GLU CB 1 1
10 33140 2 2 9 GLU CD C 17.221 -4.474 -8.137 1.00 . B B . 7 GLU CD 1 1
10 33141 2 2 9 GLU CG C 15.851 -5.073 -7.881 1.00 . B B . 7 GLU CG 1 1
10 33142 2 2 9 GLU H H 13.284 -4.196 -8.403 1.00 . B B . 7 GLU H 1 1
10 33143 2 2 9 GLU HA H 13.760 -5.988 -6.269 1.00 . B B . 7 GLU HA 1 1
10 33144 2 2 9 GLU HB2 H 15.123 -3.362 -6.863 1.00 . B B . 7 GLU HB2 1 1
10 33145 2 2 9 GLU HB3 H 15.737 -4.629 -5.812 1.00 . B B . 7 GLU HB3 1 1
10 33146 2 2 9 GLU HG2 H 15.966 -6.129 -7.684 1.00 . B B . 7 GLU HG2 1 1
10 33147 2 2 9 GLU HG3 H 15.241 -4.936 -8.762 1.00 . B B . 7 GLU HG3 1 1
10 33148 2 2 9 GLU N N 12.918 -4.723 -7.663 1.00 . B B . 7 GLU N 1 1
10 33149 2 2 9 GLU O O 13.030 -4.799 -4.181 1.00 . B B . 7 GLU O 1 1
10 33150 2 2 9 GLU OE1 O 17.329 -3.229 -8.212 1.00 . B B . 7 GLU OE1 1 1
10 33151 2 2 9 GLU OE2 O 18.193 -5.239 -8.283 1.00 . B B . 7 GLU OE2 1 1
10 33152 2 2 10 ILE C C 10.821 -2.800 -3.919 1.00 . B B . 8 ILE C 1 1
10 33153 2 2 10 ILE CA C 12.149 -2.191 -4.359 1.00 . B B . 8 ILE CA 1 1
10 33154 2 2 10 ILE CB C 11.949 -0.716 -4.770 1.00 . B B . 8 ILE CB 1 1
10 33155 2 2 10 ILE CD1 C 14.142 0.068 -3.724 1.00 . B B . 8 ILE CD1 1 1
10 33156 2 2 10 ILE CG1 C 13.301 -0.029 -4.981 1.00 . B B . 8 ILE CG1 1 1
10 33157 2 2 10 ILE CG2 C 11.139 0.040 -3.727 1.00 . B B . 8 ILE CG2 1 1
10 33158 2 2 10 ILE H H 12.832 -2.554 -6.330 1.00 . B B . 8 ILE H 1 1
10 33159 2 2 10 ILE HA H 12.835 -2.222 -3.526 1.00 . B B . 8 ILE HA 1 1
10 33160 2 2 10 ILE HB H 11.398 -0.697 -5.699 1.00 . B B . 8 ILE HB 1 1
10 33161 2 2 10 ILE HD11 H 13.497 0.198 -2.870 1.00 . B B . 8 ILE HD11 1 1
10 33162 2 2 10 ILE HD12 H 14.806 0.914 -3.802 1.00 . B B . 8 ILE HD12 1 1
10 33163 2 2 10 ILE HD13 H 14.721 -0.835 -3.605 1.00 . B B . 8 ILE HD13 1 1
10 33164 2 2 10 ILE HG12 H 13.867 -0.580 -5.717 1.00 . B B . 8 ILE HG12 1 1
10 33165 2 2 10 ILE HG13 H 13.130 0.974 -5.342 1.00 . B B . 8 ILE HG13 1 1
10 33166 2 2 10 ILE HG21 H 10.087 -0.131 -3.892 1.00 . B B . 8 ILE HG21 1 1
10 33167 2 2 10 ILE HG22 H 11.351 1.096 -3.806 1.00 . B B . 8 ILE HG22 1 1
10 33168 2 2 10 ILE HG23 H 11.409 -0.308 -2.742 1.00 . B B . 8 ILE HG23 1 1
10 33169 2 2 10 ILE N N 12.732 -2.967 -5.444 1.00 . B B . 8 ILE N 1 1
10 33170 2 2 10 ILE O O 10.576 -2.979 -2.729 1.00 . B B . 8 ILE O 1 1
10 33171 2 2 11 ALA C C 8.861 -5.017 -3.769 1.00 . B B . 9 ALA C 1 1
10 33172 2 2 11 ALA CA C 8.687 -3.744 -4.593 1.00 . B B . 9 ALA CA 1 1
10 33173 2 2 11 ALA CB C 7.949 -4.041 -5.885 1.00 . B B . 9 ALA CB 1 1
10 33174 2 2 11 ALA H H 10.232 -2.975 -5.820 1.00 . B B . 9 ALA H 1 1
10 33175 2 2 11 ALA HA H 8.104 -3.031 -4.026 1.00 . B B . 9 ALA HA 1 1
10 33176 2 2 11 ALA HB1 H 8.508 -4.765 -6.461 1.00 . B B . 9 ALA HB1 1 1
10 33177 2 2 11 ALA HB2 H 7.844 -3.131 -6.457 1.00 . B B . 9 ALA HB2 1 1
10 33178 2 2 11 ALA HB3 H 6.972 -4.441 -5.659 1.00 . B B . 9 ALA HB3 1 1
10 33179 2 2 11 ALA N N 9.980 -3.140 -4.883 1.00 . B B . 9 ALA N 1 1
10 33180 2 2 11 ALA O O 8.145 -5.244 -2.793 1.00 . B B . 9 ALA O 1 1
10 33181 2 2 12 ALA C C 10.678 -6.791 -2.063 1.00 . B B . 10 ALA C 1 1
10 33182 2 2 12 ALA CA C 10.125 -7.077 -3.456 1.00 . B B . 10 ALA CA 1 1
10 33183 2 2 12 ALA CB C 11.102 -7.927 -4.256 1.00 . B B . 10 ALA CB 1 1
10 33184 2 2 12 ALA H H 10.370 -5.600 -4.950 1.00 . B B . 10 ALA H 1 1
10 33185 2 2 12 ALA HA H 9.202 -7.627 -3.359 1.00 . B B . 10 ALA HA 1 1
10 33186 2 2 12 ALA HB1 H 11.084 -8.941 -3.889 1.00 . B B . 10 ALA HB1 1 1
10 33187 2 2 12 ALA HB2 H 12.099 -7.525 -4.149 1.00 . B B . 10 ALA HB2 1 1
10 33188 2 2 12 ALA HB3 H 10.821 -7.917 -5.299 1.00 . B B . 10 ALA HB3 1 1
10 33189 2 2 12 ALA N N 9.838 -5.836 -4.160 1.00 . B B . 10 ALA N 1 1
10 33190 2 2 12 ALA O O 10.399 -7.515 -1.110 1.00 . B B . 10 ALA O 1 1
10 33191 2 2 13 LEU C C 10.935 -4.881 0.299 1.00 . B B . 11 LEU C 1 1
10 33192 2 2 13 LEU CA C 12.028 -5.347 -0.659 1.00 . B B . 11 LEU CA 1 1
10 33193 2 2 13 LEU CB C 13.071 -4.240 -0.842 1.00 . B B . 11 LEU CB 1 1
10 33194 2 2 13 LEU CD1 C 15.460 -3.502 -0.784 1.00 . B B . 11 LEU CD1 1 1
10 33195 2 2 13 LEU CD2 C 14.485 -4.714 1.179 1.00 . B B . 11 LEU CD2 1 1
10 33196 2 2 13 LEU CG C 14.478 -4.574 -0.338 1.00 . B B . 11 LEU CG 1 1
10 33197 2 2 13 LEU H H 11.633 -5.168 -2.735 1.00 . B B . 11 LEU H 1 1
10 33198 2 2 13 LEU HA H 12.508 -6.222 -0.244 1.00 . B B . 11 LEU HA 1 1
10 33199 2 2 13 LEU HB2 H 13.137 -4.004 -1.895 1.00 . B B . 11 LEU HB2 1 1
10 33200 2 2 13 LEU HB3 H 12.727 -3.363 -0.315 1.00 . B B . 11 LEU HB3 1 1
10 33201 2 2 13 LEU HD11 H 15.195 -2.559 -0.329 1.00 . B B . 11 LEU HD11 1 1
10 33202 2 2 13 LEU HD12 H 15.424 -3.404 -1.858 1.00 . B B . 11 LEU HD12 1 1
10 33203 2 2 13 LEU HD13 H 16.458 -3.779 -0.481 1.00 . B B . 11 LEU HD13 1 1
10 33204 2 2 13 LEU HD21 H 14.258 -3.761 1.632 1.00 . B B . 11 LEU HD21 1 1
10 33205 2 2 13 LEU HD22 H 15.460 -5.043 1.507 1.00 . B B . 11 LEU HD22 1 1
10 33206 2 2 13 LEU HD23 H 13.740 -5.439 1.477 1.00 . B B . 11 LEU HD23 1 1
10 33207 2 2 13 LEU HG H 14.794 -5.514 -0.765 1.00 . B B . 11 LEU HG 1 1
10 33208 2 2 13 LEU N N 11.449 -5.721 -1.942 1.00 . B B . 11 LEU N 1 1
10 33209 2 2 13 LEU O O 10.992 -5.146 1.503 1.00 . B B . 11 LEU O 1 1
10 33210 2 2 14 ILE C C 7.961 -4.822 1.087 1.00 . B B . 12 ILE C 1 1
10 33211 2 2 14 ILE CA C 8.824 -3.687 0.536 1.00 . B B . 12 ILE CA 1 1
10 33212 2 2 14 ILE CB C 7.965 -2.693 -0.292 1.00 . B B . 12 ILE CB 1 1
10 33213 2 2 14 ILE CD1 C 9.902 -1.048 -0.568 1.00 . B B . 12 ILE CD1 1 1
10 33214 2 2 14 ILE CG1 C 8.481 -1.267 -0.102 1.00 . B B . 12 ILE CG1 1 1
10 33215 2 2 14 ILE CG2 C 6.493 -2.761 0.092 1.00 . B B . 12 ILE CG2 1 1
10 33216 2 2 14 ILE H H 9.944 -4.047 -1.222 1.00 . B B . 12 ILE H 1 1
10 33217 2 2 14 ILE HA H 9.246 -3.144 1.370 1.00 . B B . 12 ILE HA 1 1
10 33218 2 2 14 ILE HB H 8.052 -2.958 -1.335 1.00 . B B . 12 ILE HB 1 1
10 33219 2 2 14 ILE HD11 H 10.580 -1.572 0.091 1.00 . B B . 12 ILE HD11 1 1
10 33220 2 2 14 ILE HD12 H 10.130 0.007 -0.558 1.00 . B B . 12 ILE HD12 1 1
10 33221 2 2 14 ILE HD13 H 10.012 -1.429 -1.572 1.00 . B B . 12 ILE HD13 1 1
10 33222 2 2 14 ILE HG12 H 7.847 -0.589 -0.652 1.00 . B B . 12 ILE HG12 1 1
10 33223 2 2 14 ILE HG13 H 8.437 -1.020 0.949 1.00 . B B . 12 ILE HG13 1 1
10 33224 2 2 14 ILE HG21 H 6.099 -3.732 -0.160 1.00 . B B . 12 ILE HG21 1 1
10 33225 2 2 14 ILE HG22 H 5.945 -2.001 -0.442 1.00 . B B . 12 ILE HG22 1 1
10 33226 2 2 14 ILE HG23 H 6.392 -2.596 1.156 1.00 . B B . 12 ILE HG23 1 1
10 33227 2 2 14 ILE N N 9.934 -4.206 -0.252 1.00 . B B . 12 ILE N 1 1
10 33228 2 2 14 ILE O O 7.692 -4.871 2.290 1.00 . B B . 12 ILE O 1 1
10 33229 2 2 15 VAL C C 7.509 -7.743 1.613 1.00 . B B . 13 VAL C 1 1
10 33230 2 2 15 VAL CA C 6.726 -6.873 0.640 1.00 . B B . 13 VAL CA 1 1
10 33231 2 2 15 VAL CB C 6.218 -7.724 -0.550 1.00 . B B . 13 VAL CB 1 1
10 33232 2 2 15 VAL CG1 C 5.267 -6.910 -1.415 1.00 . B B . 13 VAL CG1 1 1
10 33233 2 2 15 VAL CG2 C 7.373 -8.259 -1.386 1.00 . B B . 13 VAL CG2 1 1
10 33234 2 2 15 VAL H H 7.813 -5.669 -0.729 1.00 . B B . 13 VAL H 1 1
10 33235 2 2 15 VAL HA H 5.866 -6.470 1.157 1.00 . B B . 13 VAL HA 1 1
10 33236 2 2 15 VAL HB H 5.673 -8.567 -0.152 1.00 . B B . 13 VAL HB 1 1
10 33237 2 2 15 VAL HG11 H 4.733 -6.205 -0.796 1.00 . B B . 13 VAL HG11 1 1
10 33238 2 2 15 VAL HG12 H 4.560 -7.571 -1.894 1.00 . B B . 13 VAL HG12 1 1
10 33239 2 2 15 VAL HG13 H 5.829 -6.378 -2.169 1.00 . B B . 13 VAL HG13 1 1
10 33240 2 2 15 VAL HG21 H 8.127 -7.492 -1.491 1.00 . B B . 13 VAL HG21 1 1
10 33241 2 2 15 VAL HG22 H 7.009 -8.543 -2.361 1.00 . B B . 13 VAL HG22 1 1
10 33242 2 2 15 VAL HG23 H 7.802 -9.121 -0.896 1.00 . B B . 13 VAL HG23 1 1
10 33243 2 2 15 VAL N N 7.551 -5.746 0.214 1.00 . B B . 13 VAL N 1 1
10 33244 2 2 15 VAL O O 6.941 -8.330 2.537 1.00 . B B . 13 VAL O 1 1
10 33245 2 2 16 ASN C C 9.690 -7.965 3.677 1.00 . B B . 14 ASN C 1 1
10 33246 2 2 16 ASN CA C 9.706 -8.556 2.274 1.00 . B B . 14 ASN CA 1 1
10 33247 2 2 16 ASN CB C 11.141 -8.541 1.728 1.00 . B B . 14 ASN CB 1 1
10 33248 2 2 16 ASN CG C 12.112 -9.329 2.590 1.00 . B B . 14 ASN CG 1 1
10 33249 2 2 16 ASN H H 9.201 -7.318 0.637 1.00 . B B . 14 ASN H 1 1
10 33250 2 2 16 ASN HA H 9.349 -9.573 2.313 1.00 . B B . 14 ASN HA 1 1
10 33251 2 2 16 ASN HB2 H 11.146 -8.968 0.736 1.00 . B B . 14 ASN HB2 1 1
10 33252 2 2 16 ASN HB3 H 11.487 -7.519 1.674 1.00 . B B . 14 ASN HB3 1 1
10 33253 2 2 16 ASN HD21 H 13.596 -8.108 2.078 1.00 . B B . 14 ASN HD21 1 1
10 33254 2 2 16 ASN HD22 H 14.022 -9.399 3.145 1.00 . B B . 14 ASN HD22 1 1
10 33255 2 2 16 ASN N N 8.821 -7.795 1.408 1.00 . B B . 14 ASN N 1 1
10 33256 2 2 16 ASN ND2 N 13.369 -8.898 2.609 1.00 . B B . 14 ASN ND2 1 1
10 33257 2 2 16 ASN O O 9.419 -8.662 4.655 1.00 . B B . 14 ASN O 1 1
10 33258 2 2 16 ASN OD1 O 11.740 -10.309 3.233 1.00 . B B . 14 ASN OD1 1 1
10 33259 2 2 17 TYR C C 8.638 -6.057 5.751 1.00 . B B . 15 TYR C 1 1
10 33260 2 2 17 TYR CA C 9.983 -5.966 5.038 1.00 . B B . 15 TYR CA 1 1
10 33261 2 2 17 TYR CB C 10.376 -4.500 4.842 1.00 . B B . 15 TYR CB 1 1
10 33262 2 2 17 TYR CD1 C 11.895 -4.129 6.824 1.00 . B B . 15 TYR CD1 1 1
10 33263 2 2 17 TYR CD2 C 9.909 -2.825 6.680 1.00 . B B . 15 TYR CD2 1 1
10 33264 2 2 17 TYR CE1 C 12.225 -3.513 8.016 1.00 . B B . 15 TYR CE1 1 1
10 33265 2 2 17 TYR CE2 C 10.233 -2.198 7.869 1.00 . B B . 15 TYR CE2 1 1
10 33266 2 2 17 TYR CG C 10.733 -3.801 6.139 1.00 . B B . 15 TYR CG 1 1
10 33267 2 2 17 TYR CZ C 11.392 -2.545 8.534 1.00 . B B . 15 TYR CZ 1 1
10 33268 2 2 17 TYR H H 10.122 -6.156 2.932 1.00 . B B . 15 TYR H 1 1
10 33269 2 2 17 TYR HA H 10.731 -6.446 5.651 1.00 . B B . 15 TYR HA 1 1
10 33270 2 2 17 TYR HB2 H 11.234 -4.450 4.187 1.00 . B B . 15 TYR HB2 1 1
10 33271 2 2 17 TYR HB3 H 9.552 -3.970 4.391 1.00 . B B . 15 TYR HB3 1 1
10 33272 2 2 17 TYR HD1 H 12.548 -4.885 6.414 1.00 . B B . 15 TYR HD1 1 1
10 33273 2 2 17 TYR HD2 H 9.004 -2.554 6.156 1.00 . B B . 15 TYR HD2 1 1
10 33274 2 2 17 TYR HE1 H 13.134 -3.784 8.531 1.00 . B B . 15 TYR HE1 1 1
10 33275 2 2 17 TYR HE2 H 9.579 -1.440 8.274 1.00 . B B . 15 TYR HE2 1 1
10 33276 2 2 17 TYR HH H 12.663 -1.980 9.870 1.00 . B B . 15 TYR HH 1 1
10 33277 2 2 17 TYR N N 9.950 -6.663 3.759 1.00 . B B . 15 TYR N 1 1
10 33278 2 2 17 TYR O O 8.587 -6.394 6.933 1.00 . B B . 15 TYR O 1 1
10 33279 2 2 17 TYR OH O 11.710 -1.932 9.727 1.00 . B B . 15 TYR OH 1 1
10 33280 2 2 18 PHE C C 5.960 -7.186 6.244 1.00 . B B . 16 PHE C 1 1
10 33281 2 2 18 PHE CA C 6.214 -5.825 5.600 1.00 . B B . 16 PHE CA 1 1
10 33282 2 2 18 PHE CB C 5.156 -5.539 4.528 1.00 . B B . 16 PHE CB 1 1
10 33283 2 2 18 PHE CD1 C 5.667 -3.081 4.884 1.00 . B B . 16 PHE CD1 1 1
10 33284 2 2 18 PHE CD2 C 4.141 -3.700 3.155 1.00 . B B . 16 PHE CD2 1 1
10 33285 2 2 18 PHE CE1 C 5.496 -1.751 4.558 1.00 . B B . 16 PHE CE1 1 1
10 33286 2 2 18 PHE CE2 C 3.970 -2.370 2.826 1.00 . B B . 16 PHE CE2 1 1
10 33287 2 2 18 PHE CG C 4.989 -4.077 4.185 1.00 . B B . 16 PHE CG 1 1
10 33288 2 2 18 PHE CZ C 4.648 -1.394 3.527 1.00 . B B . 16 PHE CZ 1 1
10 33289 2 2 18 PHE H H 7.666 -5.520 4.084 1.00 . B B . 16 PHE H 1 1
10 33290 2 2 18 PHE HA H 6.151 -5.070 6.366 1.00 . B B . 16 PHE HA 1 1
10 33291 2 2 18 PHE HB2 H 5.428 -6.057 3.621 1.00 . B B . 16 PHE HB2 1 1
10 33292 2 2 18 PHE HB3 H 4.202 -5.910 4.873 1.00 . B B . 16 PHE HB3 1 1
10 33293 2 2 18 PHE HD1 H 6.333 -3.354 5.688 1.00 . B B . 16 PHE HD1 1 1
10 33294 2 2 18 PHE HD2 H 3.609 -4.462 2.606 1.00 . B B . 16 PHE HD2 1 1
10 33295 2 2 18 PHE HE1 H 6.029 -0.988 5.106 1.00 . B B . 16 PHE HE1 1 1
10 33296 2 2 18 PHE HE2 H 3.306 -2.094 2.019 1.00 . B B . 16 PHE HE2 1 1
10 33297 2 2 18 PHE HZ H 4.513 -0.354 3.274 1.00 . B B . 16 PHE HZ 1 1
10 33298 2 2 18 PHE N N 7.557 -5.772 5.027 1.00 . B B . 16 PHE N 1 1
10 33299 2 2 18 PHE O O 5.476 -7.269 7.373 1.00 . B B . 16 PHE O 1 1
10 33300 2 2 19 SER C C 6.896 -9.807 7.330 1.00 . B B . 17 SER C 1 1
10 33301 2 2 19 SER CA C 6.117 -9.602 6.024 1.00 . B B . 17 SER CA 1 1
10 33302 2 2 19 SER CB C 6.581 -10.614 4.980 1.00 . B B . 17 SER CB 1 1
10 33303 2 2 19 SER H H 6.612 -8.118 4.601 1.00 . B B . 17 SER H 1 1
10 33304 2 2 19 SER HA H 5.071 -9.753 6.218 1.00 . B B . 17 SER HA 1 1
10 33305 2 2 19 SER HB2 H 7.630 -10.459 4.771 1.00 . B B . 17 SER HB2 1 1
10 33306 2 2 19 SER HB3 H 6.437 -11.613 5.361 1.00 . B B . 17 SER HB3 1 1
10 33307 2 2 19 SER HG H 6.303 -9.838 3.199 1.00 . B B . 17 SER HG 1 1
10 33308 2 2 19 SER N N 6.284 -8.247 5.517 1.00 . B B . 17 SER N 1 1
10 33309 2 2 19 SER O O 6.430 -10.488 8.240 1.00 . B B . 17 SER O 1 1
10 33310 2 2 19 SER OG O 5.852 -10.467 3.777 1.00 . B B . 17 SER OG 1 1
10 33311 2 2 20 SER C C 8.345 -8.467 9.761 1.00 . B B . 18 SER C 1 1
10 33312 2 2 20 SER CA C 8.904 -9.302 8.604 1.00 . B B . 18 SER CA 1 1
10 33313 2 2 20 SER CB C 10.328 -8.839 8.289 1.00 . B B . 18 SER CB 1 1
10 33314 2 2 20 SER H H 8.364 -8.631 6.667 1.00 . B B . 18 SER H 1 1
10 33315 2 2 20 SER HA H 8.927 -10.339 8.897 1.00 . B B . 18 SER HA 1 1
10 33316 2 2 20 SER HB2 H 10.385 -7.766 8.395 1.00 . B B . 18 SER HB2 1 1
10 33317 2 2 20 SER HB3 H 11.015 -9.305 8.982 1.00 . B B . 18 SER HB3 1 1
10 33318 2 2 20 SER HG H 9.984 -9.638 6.525 1.00 . B B . 18 SER HG 1 1
10 33319 2 2 20 SER N N 8.064 -9.189 7.419 1.00 . B B . 18 SER N 1 1
10 33320 2 2 20 SER O O 8.673 -8.701 10.927 1.00 . B B . 18 SER O 1 1
10 33321 2 2 20 SER OG O 10.713 -9.184 6.964 1.00 . B B . 18 SER OG 1 1
10 33322 2 2 21 ILE C C 5.734 -7.259 11.157 1.00 . B B . 19 ILE C 1 1
10 33323 2 2 21 ILE CA C 6.914 -6.611 10.436 1.00 . B B . 19 ILE CA 1 1
10 33324 2 2 21 ILE CB C 6.454 -5.284 9.792 1.00 . B B . 19 ILE CB 1 1
10 33325 2 2 21 ILE CD1 C 8.796 -4.348 10.127 1.00 . B B . 19 ILE CD1 1 1
10 33326 2 2 21 ILE CG1 C 7.645 -4.558 9.168 1.00 . B B . 19 ILE CG1 1 1
10 33327 2 2 21 ILE CG2 C 5.763 -4.391 10.813 1.00 . B B . 19 ILE CG2 1 1
10 33328 2 2 21 ILE H H 7.181 -7.431 8.504 1.00 . B B . 19 ILE H 1 1
10 33329 2 2 21 ILE HA H 7.683 -6.387 11.159 1.00 . B B . 19 ILE HA 1 1
10 33330 2 2 21 ILE HB H 5.738 -5.518 9.015 1.00 . B B . 19 ILE HB 1 1
10 33331 2 2 21 ILE HD11 H 8.412 -4.006 11.077 1.00 . B B . 19 ILE HD11 1 1
10 33332 2 2 21 ILE HD12 H 9.472 -3.606 9.721 1.00 . B B . 19 ILE HD12 1 1
10 33333 2 2 21 ILE HD13 H 9.324 -5.281 10.265 1.00 . B B . 19 ILE HD13 1 1
10 33334 2 2 21 ILE HG12 H 8.015 -5.137 8.334 1.00 . B B . 19 ILE HG12 1 1
10 33335 2 2 21 ILE HG13 H 7.327 -3.588 8.813 1.00 . B B . 19 ILE HG13 1 1
10 33336 2 2 21 ILE HG21 H 5.338 -3.535 10.313 1.00 . B B . 19 ILE HG21 1 1
10 33337 2 2 21 ILE HG22 H 6.483 -4.060 11.545 1.00 . B B . 19 ILE HG22 1 1
10 33338 2 2 21 ILE HG23 H 4.979 -4.946 11.306 1.00 . B B . 19 ILE HG23 1 1
10 33339 2 2 21 ILE N N 7.487 -7.505 9.435 1.00 . B B . 19 ILE N 1 1
10 33340 2 2 21 ILE O O 5.618 -7.168 12.382 1.00 . B B . 19 ILE O 1 1
10 33341 2 2 22 VAL C C 4.122 -9.879 11.666 1.00 . B B . 20 VAL C 1 1
10 33342 2 2 22 VAL CA C 3.703 -8.586 10.969 1.00 . B B . 20 VAL CA 1 1
10 33343 2 2 22 VAL CB C 2.622 -8.886 9.904 1.00 . B B . 20 VAL CB 1 1
10 33344 2 2 22 VAL CG1 C 1.993 -7.593 9.409 1.00 . B B . 20 VAL CG1 1 1
10 33345 2 2 22 VAL CG2 C 3.195 -9.689 8.740 1.00 . B B . 20 VAL CG2 1 1
10 33346 2 2 22 VAL H H 5.052 -8.003 9.436 1.00 . B B . 20 VAL H 1 1
10 33347 2 2 22 VAL HA H 3.277 -7.922 11.706 1.00 . B B . 20 VAL HA 1 1
10 33348 2 2 22 VAL HB H 1.849 -9.478 10.370 1.00 . B B . 20 VAL HB 1 1
10 33349 2 2 22 VAL HG11 H 2.755 -6.956 8.981 1.00 . B B . 20 VAL HG11 1 1
10 33350 2 2 22 VAL HG12 H 1.522 -7.082 10.238 1.00 . B B . 20 VAL HG12 1 1
10 33351 2 2 22 VAL HG13 H 1.250 -7.815 8.657 1.00 . B B . 20 VAL HG13 1 1
10 33352 2 2 22 VAL HG21 H 2.422 -9.847 8.000 1.00 . B B . 20 VAL HG21 1 1
10 33353 2 2 22 VAL HG22 H 3.551 -10.642 9.099 1.00 . B B . 20 VAL HG22 1 1
10 33354 2 2 22 VAL HG23 H 4.014 -9.143 8.293 1.00 . B B . 20 VAL HG23 1 1
10 33355 2 2 22 VAL N N 4.873 -7.928 10.396 1.00 . B B . 20 VAL N 1 1
10 33356 2 2 22 VAL O O 3.469 -10.340 12.602 1.00 . B B . 20 VAL O 1 1
10 33357 2 2 23 GLU C C 6.186 -11.486 13.228 1.00 . B B . 21 GLU C 1 1
10 33358 2 2 23 GLU CA C 5.794 -11.663 11.756 1.00 . B B . 21 GLU CA 1 1
10 33359 2 2 23 GLU CB C 7.007 -12.078 10.922 1.00 . B B . 21 GLU CB 1 1
10 33360 2 2 23 GLU CD C 9.432 -12.722 11.226 1.00 . B B . 21 GLU CD 1 1
10 33361 2 2 23 GLU CG C 7.997 -12.973 11.651 1.00 . B B . 21 GLU CG 1 1
10 33362 2 2 23 GLU H H 5.691 -10.014 10.447 1.00 . B B . 21 GLU H 1 1
10 33363 2 2 23 GLU HA H 5.041 -12.433 11.689 1.00 . B B . 21 GLU HA 1 1
10 33364 2 2 23 GLU HB2 H 6.660 -12.604 10.044 1.00 . B B . 21 GLU HB2 1 1
10 33365 2 2 23 GLU HB3 H 7.530 -11.186 10.608 1.00 . B B . 21 GLU HB3 1 1
10 33366 2 2 23 GLU HG2 H 7.914 -12.794 12.711 1.00 . B B . 21 GLU HG2 1 1
10 33367 2 2 23 GLU HG3 H 7.750 -14.002 11.439 1.00 . B B . 21 GLU HG3 1 1
10 33368 2 2 23 GLU N N 5.235 -10.436 11.205 1.00 . B B . 21 GLU N 1 1
10 33369 2 2 23 GLU O O 5.917 -12.349 14.061 1.00 . B B . 21 GLU O 1 1
10 33370 2 2 23 GLU OE1 O 9.991 -11.666 11.595 1.00 . B B . 21 GLU OE1 1 1
10 33371 2 2 23 GLU OE2 O 10.002 -13.582 10.528 1.00 . B B . 21 GLU OE2 1 1
10 33372 2 2 24 LYS C C 6.292 -9.106 15.571 1.00 . B B . 22 LYS C 1 1
10 33373 2 2 24 LYS CA C 7.238 -10.100 14.914 1.00 . B B . 22 LYS CA 1 1
10 33374 2 2 24 LYS CB C 8.672 -9.569 14.951 1.00 . B B . 22 LYS CB 1 1
10 33375 2 2 24 LYS CD C 11.137 -10.054 14.805 1.00 . B B . 22 LYS CD 1 1
10 33376 2 2 24 LYS CE C 11.890 -10.007 13.482 1.00 . B B . 22 LYS CE 1 1
10 33377 2 2 24 LYS CG C 9.730 -10.619 14.645 1.00 . B B . 22 LYS CG 1 1
10 33378 2 2 24 LYS H H 7.027 -9.713 12.837 1.00 . B B . 22 LYS H 1 1
10 33379 2 2 24 LYS HA H 7.196 -11.030 15.458 1.00 . B B . 22 LYS HA 1 1
10 33380 2 2 24 LYS HB2 H 8.768 -8.773 14.229 1.00 . B B . 22 LYS HB2 1 1
10 33381 2 2 24 LYS HB3 H 8.869 -9.169 15.935 1.00 . B B . 22 LYS HB3 1 1
10 33382 2 2 24 LYS HD2 H 11.067 -9.051 15.195 1.00 . B B . 22 LYS HD2 1 1
10 33383 2 2 24 LYS HD3 H 11.686 -10.674 15.498 1.00 . B B . 22 LYS HD3 1 1
10 33384 2 2 24 LYS HE2 H 12.838 -9.513 13.636 1.00 . B B . 22 LYS HE2 1 1
10 33385 2 2 24 LYS HE3 H 12.063 -11.019 13.142 1.00 . B B . 22 LYS HE3 1 1
10 33386 2 2 24 LYS HG2 H 9.608 -11.450 15.325 1.00 . B B . 22 LYS HG2 1 1
10 33387 2 2 24 LYS HG3 H 9.602 -10.958 13.629 1.00 . B B . 22 LYS HG3 1 1
10 33388 2 2 24 LYS HZ1 H 11.780 -8.882 11.729 1.00 . B B . 22 LYS HZ1 1 1
10 33389 2 2 24 LYS HZ2 H 10.602 -8.479 12.873 1.00 . B B . 22 LYS HZ2 1 1
10 33390 2 2 24 LYS HZ3 H 10.452 -9.912 11.970 1.00 . B B . 22 LYS HZ3 1 1
10 33391 2 2 24 LYS N N 6.824 -10.366 13.542 1.00 . B B . 22 LYS N 1 1
10 33392 2 2 24 LYS NZ N 11.130 -9.270 12.440 1.00 . B B . 22 LYS NZ 1 1
10 33393 2 2 24 LYS O O 6.503 -8.696 16.717 1.00 . B B . 22 LYS O 1 1
10 33394 2 2 25 LYS C C 4.908 -6.507 15.788 1.00 . B B . 23 LYS C 1 1
10 33395 2 2 25 LYS CA C 4.242 -7.784 15.302 1.00 . B B . 23 LYS CA 1 1
10 33396 2 2 25 LYS CB C 3.371 -8.384 16.406 1.00 . B B . 23 LYS CB 1 1
10 33397 2 2 25 LYS CD C 1.262 -9.621 16.978 1.00 . B B . 23 LYS CD 1 1
10 33398 2 2 25 LYS CE C 0.159 -10.525 16.449 1.00 . B B . 23 LYS CE 1 1
10 33399 2 2 25 LYS CG C 2.213 -9.208 15.871 1.00 . B B . 23 LYS CG 1 1
10 33400 2 2 25 LYS H H 5.141 -9.133 13.943 1.00 . B B . 23 LYS H 1 1
10 33401 2 2 25 LYS HA H 3.612 -7.540 14.457 1.00 . B B . 23 LYS HA 1 1
10 33402 2 2 25 LYS HB2 H 3.982 -9.018 17.030 1.00 . B B . 23 LYS HB2 1 1
10 33403 2 2 25 LYS HB3 H 2.967 -7.579 17.006 1.00 . B B . 23 LYS HB3 1 1
10 33404 2 2 25 LYS HD2 H 1.817 -10.150 17.737 1.00 . B B . 23 LYS HD2 1 1
10 33405 2 2 25 LYS HD3 H 0.818 -8.736 17.408 1.00 . B B . 23 LYS HD3 1 1
10 33406 2 2 25 LYS HE2 H 0.602 -11.448 16.111 1.00 . B B . 23 LYS HE2 1 1
10 33407 2 2 25 LYS HE3 H -0.530 -10.733 17.255 1.00 . B B . 23 LYS HE3 1 1
10 33408 2 2 25 LYS HG2 H 1.671 -8.616 15.150 1.00 . B B . 23 LYS HG2 1 1
10 33409 2 2 25 LYS HG3 H 2.605 -10.095 15.394 1.00 . B B . 23 LYS HG3 1 1
10 33410 2 2 25 LYS HZ1 H -0.975 -8.977 15.606 1.00 . B B . 23 LYS HZ1 1 1
10 33411 2 2 25 LYS HZ2 H -1.371 -10.517 15.028 1.00 . B B . 23 LYS HZ2 1 1
10 33412 2 2 25 LYS HZ3 H 0.045 -9.763 14.502 1.00 . B B . 23 LYS HZ3 1 1
10 33413 2 2 25 LYS N N 5.242 -8.742 14.835 1.00 . B B . 23 LYS N 1 1
10 33414 2 2 25 LYS NZ N -0.585 -9.905 15.316 1.00 . B B . 23 LYS NZ 1 1
10 33415 2 2 25 LYS O O 4.690 -6.063 16.914 1.00 . B B . 23 LYS O 1 1
10 33416 2 2 26 GLU C C 5.599 -3.468 14.885 1.00 . B B . 24 GLU C 1 1
10 33417 2 2 26 GLU CA C 6.436 -4.699 15.230 1.00 . B B . 24 GLU CA 1 1
10 33418 2 2 26 GLU CB C 7.756 -4.683 14.460 1.00 . B B . 24 GLU CB 1 1
10 33419 2 2 26 GLU CD C 9.905 -5.907 13.917 1.00 . B B . 24 GLU CD 1 1
10 33420 2 2 26 GLU CG C 8.636 -5.888 14.746 1.00 . B B . 24 GLU CG 1 1
10 33421 2 2 26 GLU H H 5.818 -6.322 14.025 1.00 . B B . 24 GLU H 1 1
10 33422 2 2 26 GLU HA H 6.645 -4.694 16.291 1.00 . B B . 24 GLU HA 1 1
10 33423 2 2 26 GLU HB2 H 7.541 -4.663 13.401 1.00 . B B . 24 GLU HB2 1 1
10 33424 2 2 26 GLU HB3 H 8.306 -3.791 14.726 1.00 . B B . 24 GLU HB3 1 1
10 33425 2 2 26 GLU HG2 H 8.909 -5.875 15.787 1.00 . B B . 24 GLU HG2 1 1
10 33426 2 2 26 GLU HG3 H 8.071 -6.783 14.534 1.00 . B B . 24 GLU HG3 1 1
10 33427 2 2 26 GLU N N 5.711 -5.921 14.917 1.00 . B B . 24 GLU N 1 1
10 33428 2 2 26 GLU O O 6.130 -2.391 14.622 1.00 . B B . 24 GLU O 1 1
10 33429 2 2 26 GLU OE1 O 10.579 -4.862 13.827 1.00 . B B . 24 GLU OE1 1 1
10 33430 2 2 26 GLU OE2 O 10.229 -6.968 13.346 1.00 . B B . 24 GLU OE2 1 1
10 33431 2 2 27 ILE C C 1.968 -2.932 15.101 1.00 . B B . 25 ILE C 1 1
10 33432 2 2 27 ILE CA C 3.359 -2.567 14.584 1.00 . B B . 25 ILE CA 1 1
10 33433 2 2 27 ILE CB C 3.318 -2.267 13.062 1.00 . B B . 25 ILE CB 1 1
10 33434 2 2 27 ILE CD1 C 2.919 -0.380 11.392 1.00 . B B . 25 ILE CD1 1 1
10 33435 2 2 27 ILE CG1 C 2.681 -0.896 12.795 1.00 . B B . 25 ILE CG1 1 1
10 33436 2 2 27 ILE CG2 C 2.576 -3.365 12.306 1.00 . B B . 25 ILE CG2 1 1
10 33437 2 2 27 ILE H H 3.926 -4.527 15.121 1.00 . B B . 25 ILE H 1 1
10 33438 2 2 27 ILE HA H 3.702 -1.679 15.099 1.00 . B B . 25 ILE HA 1 1
10 33439 2 2 27 ILE HB H 4.336 -2.253 12.702 1.00 . B B . 25 ILE HB 1 1
10 33440 2 2 27 ILE HD11 H 2.758 -1.178 10.683 1.00 . B B . 25 ILE HD11 1 1
10 33441 2 2 27 ILE HD12 H 3.935 -0.022 11.306 1.00 . B B . 25 ILE HD12 1 1
10 33442 2 2 27 ILE HD13 H 2.235 0.429 11.184 1.00 . B B . 25 ILE HD13 1 1
10 33443 2 2 27 ILE HG12 H 1.615 -0.963 12.945 1.00 . B B . 25 ILE HG12 1 1
10 33444 2 2 27 ILE HG13 H 3.093 -0.175 13.489 1.00 . B B . 25 ILE HG13 1 1
10 33445 2 2 27 ILE HG21 H 2.559 -3.127 11.251 1.00 . B B . 25 ILE HG21 1 1
10 33446 2 2 27 ILE HG22 H 1.562 -3.435 12.677 1.00 . B B . 25 ILE HG22 1 1
10 33447 2 2 27 ILE HG23 H 3.080 -4.310 12.453 1.00 . B B . 25 ILE HG23 1 1
10 33448 2 2 27 ILE N N 4.286 -3.645 14.889 1.00 . B B . 25 ILE N 1 1
10 33449 2 2 27 ILE O O 1.715 -4.089 15.437 1.00 . B B . 25 ILE O 1 1
10 33450 2 2 28 SER C C -1.055 -3.051 14.725 1.00 . B B . 26 SER C 1 1
10 33451 2 2 28 SER CA C -0.269 -2.150 15.676 1.00 . B B . 26 SER CA 1 1
10 33452 2 2 28 SER CB C -0.962 -0.797 15.808 1.00 . B B . 26 SER CB 1 1
10 33453 2 2 28 SER H H 1.363 -1.037 14.936 1.00 . B B . 26 SER H 1 1
10 33454 2 2 28 SER HA H -0.219 -2.619 16.647 1.00 . B B . 26 SER HA 1 1
10 33455 2 2 28 SER HB2 H -2.032 -0.935 15.760 1.00 . B B . 26 SER HB2 1 1
10 33456 2 2 28 SER HB3 H -0.695 -0.349 16.752 1.00 . B B . 26 SER HB3 1 1
10 33457 2 2 28 SER HG H -0.789 0.980 14.989 1.00 . B B . 26 SER HG 1 1
10 33458 2 2 28 SER N N 1.091 -1.941 15.199 1.00 . B B . 26 SER N 1 1
10 33459 2 2 28 SER O O -0.741 -3.129 13.537 1.00 . B B . 26 SER O 1 1
10 33460 2 2 28 SER OG O -0.562 0.069 14.757 1.00 . B B . 26 SER OG 1 1
10 33461 2 2 29 GLU C C -3.557 -3.856 13.285 1.00 . B B . 27 GLU C 1 1
10 33462 2 2 29 GLU CA C -2.913 -4.609 14.445 1.00 . B B . 27 GLU CA 1 1
10 33463 2 2 29 GLU CB C -3.994 -5.252 15.310 1.00 . B B . 27 GLU CB 1 1
10 33464 2 2 29 GLU CD C -2.582 -7.307 15.738 1.00 . B B . 27 GLU CD 1 1
10 33465 2 2 29 GLU CG C -3.453 -6.225 16.346 1.00 . B B . 27 GLU CG 1 1
10 33466 2 2 29 GLU H H -2.283 -3.605 16.206 1.00 . B B . 27 GLU H 1 1
10 33467 2 2 29 GLU HA H -2.274 -5.383 14.046 1.00 . B B . 27 GLU HA 1 1
10 33468 2 2 29 GLU HB2 H -4.532 -4.472 15.828 1.00 . B B . 27 GLU HB2 1 1
10 33469 2 2 29 GLU HB3 H -4.682 -5.785 14.670 1.00 . B B . 27 GLU HB3 1 1
10 33470 2 2 29 GLU HG2 H -2.864 -5.675 17.064 1.00 . B B . 27 GLU HG2 1 1
10 33471 2 2 29 GLU HG3 H -4.288 -6.695 16.849 1.00 . B B . 27 GLU HG3 1 1
10 33472 2 2 29 GLU N N -2.082 -3.715 15.250 1.00 . B B . 27 GLU N 1 1
10 33473 2 2 29 GLU O O -3.614 -4.355 12.160 1.00 . B B . 27 GLU O 1 1
10 33474 2 2 29 GLU OE1 O -2.828 -7.705 14.583 1.00 . B B . 27 GLU OE1 1 1
10 33475 2 2 29 GLU OE2 O -1.657 -7.785 16.425 1.00 . B B . 27 GLU OE2 1 1
10 33476 2 2 30 ASP C C -3.661 -1.508 11.443 1.00 . B B . 28 ASP C 1 1
10 33477 2 2 30 ASP CA C -4.663 -1.808 12.559 1.00 . B B . 28 ASP CA 1 1
10 33478 2 2 30 ASP CB C -5.160 -0.511 13.201 1.00 . B B . 28 ASP CB 1 1
10 33479 2 2 30 ASP CG C -5.913 0.383 12.237 1.00 . B B . 28 ASP CG 1 1
10 33480 2 2 30 ASP H H -3.988 -2.332 14.497 1.00 . B B . 28 ASP H 1 1
10 33481 2 2 30 ASP HA H -5.503 -2.344 12.143 1.00 . B B . 28 ASP HA 1 1
10 33482 2 2 30 ASP HB2 H -5.821 -0.755 14.018 1.00 . B B . 28 ASP HB2 1 1
10 33483 2 2 30 ASP HB3 H -4.311 0.035 13.587 1.00 . B B . 28 ASP HB3 1 1
10 33484 2 2 30 ASP N N -4.040 -2.654 13.574 1.00 . B B . 28 ASP N 1 1
10 33485 2 2 30 ASP O O -3.994 -1.542 10.254 1.00 . B B . 28 ASP O 1 1
10 33486 2 2 30 ASP OD1 O -7.131 0.171 12.036 1.00 . B B . 28 ASP OD1 1 1
10 33487 2 2 30 ASP OD2 O -5.300 1.324 11.698 1.00 . B B . 28 ASP OD2 1 1
10 33488 2 2 31 GLY C C -0.946 -2.221 10.145 1.00 . B B . 29 GLY C 1 1
10 33489 2 2 31 GLY CA C -1.377 -0.965 10.869 1.00 . B B . 29 GLY CA 1 1
10 33490 2 2 31 GLY H H -2.211 -1.228 12.795 1.00 . B B . 29 GLY H 1 1
10 33491 2 2 31 GLY HA2 H -1.746 -0.249 10.147 1.00 . B B . 29 GLY HA2 1 1
10 33492 2 2 31 GLY HA3 H -0.521 -0.543 11.379 1.00 . B B . 29 GLY HA3 1 1
10 33493 2 2 31 GLY N N -2.420 -1.239 11.837 1.00 . B B . 29 GLY N 1 1
10 33494 2 2 31 GLY O O -0.614 -2.185 8.960 1.00 . B B . 29 GLY O 1 1
10 33495 2 2 32 ALA C C -1.503 -5.008 9.155 1.00 . B B . 30 ALA C 1 1
10 33496 2 2 32 ALA CA C -0.576 -4.631 10.300 1.00 . B B . 30 ALA CA 1 1
10 33497 2 2 32 ALA CB C -0.593 -5.710 11.382 1.00 . B B . 30 ALA CB 1 1
10 33498 2 2 32 ALA H H -1.207 -3.296 11.815 1.00 . B B . 30 ALA H 1 1
10 33499 2 2 32 ALA HA H 0.432 -4.551 9.924 1.00 . B B . 30 ALA HA 1 1
10 33500 2 2 32 ALA HB1 H -1.512 -5.634 11.951 1.00 . B B . 30 ALA HB1 1 1
10 33501 2 2 32 ALA HB2 H 0.253 -5.578 12.036 1.00 . B B . 30 ALA HB2 1 1
10 33502 2 2 32 ALA HB3 H -0.541 -6.684 10.916 1.00 . B B . 30 ALA HB3 1 1
10 33503 2 2 32 ALA N N -0.957 -3.344 10.863 1.00 . B B . 30 ALA N 1 1
10 33504 2 2 32 ALA O O -1.056 -5.490 8.114 1.00 . B B . 30 ALA O 1 1
10 33505 2 2 33 ASP C C -3.544 -4.184 7.111 1.00 . B B . 31 ASP C 1 1
10 33506 2 2 33 ASP CA C -3.794 -5.068 8.327 1.00 . B B . 31 ASP CA 1 1
10 33507 2 2 33 ASP CB C -5.209 -4.837 8.861 1.00 . B B . 31 ASP CB 1 1
10 33508 2 2 33 ASP CG C -6.276 -5.290 7.880 1.00 . B B . 31 ASP CG 1 1
10 33509 2 2 33 ASP H H -3.092 -4.420 10.219 1.00 . B B . 31 ASP H 1 1
10 33510 2 2 33 ASP HA H -3.685 -6.101 8.036 1.00 . B B . 31 ASP HA 1 1
10 33511 2 2 33 ASP HB2 H -5.337 -5.385 9.782 1.00 . B B . 31 ASP HB2 1 1
10 33512 2 2 33 ASP HB3 H -5.348 -3.781 9.054 1.00 . B B . 31 ASP HB3 1 1
10 33513 2 2 33 ASP N N -2.799 -4.781 9.353 1.00 . B B . 31 ASP N 1 1
10 33514 2 2 33 ASP O O -3.621 -4.635 5.966 1.00 . B B . 31 ASP O 1 1
10 33515 2 2 33 ASP OD1 O -6.380 -6.512 7.619 1.00 . B B . 31 ASP OD1 1 1
10 33516 2 2 33 ASP OD2 O -7.024 -4.435 7.366 1.00 . B B . 31 ASP OD2 1 1
10 33517 2 2 34 SER C C -1.710 -2.385 5.515 1.00 . B B . 32 SER C 1 1
10 33518 2 2 34 SER CA C -2.926 -1.954 6.341 1.00 . B B . 32 SER CA 1 1
10 33519 2 2 34 SER CB C -2.676 -0.588 6.979 1.00 . B B . 32 SER CB 1 1
10 33520 2 2 34 SER H H -3.182 -2.639 8.320 1.00 . B B . 32 SER H 1 1
10 33521 2 2 34 SER HA H -3.786 -1.889 5.693 1.00 . B B . 32 SER HA 1 1
10 33522 2 2 34 SER HB2 H -1.809 -0.649 7.620 1.00 . B B . 32 SER HB2 1 1
10 33523 2 2 34 SER HB3 H -2.503 0.146 6.206 1.00 . B B . 32 SER HB3 1 1
10 33524 2 2 34 SER HG H -3.842 -0.717 8.560 1.00 . B B . 32 SER HG 1 1
10 33525 2 2 34 SER N N -3.217 -2.926 7.383 1.00 . B B . 32 SER N 1 1
10 33526 2 2 34 SER O O -1.737 -2.358 4.284 1.00 . B B . 32 SER O 1 1
10 33527 2 2 34 SER OG O -3.790 -0.180 7.759 1.00 . B B . 32 SER OG 1 1
10 33528 2 2 35 LEU C C 0.338 -4.543 4.770 1.00 . B B . 33 LEU C 1 1
10 33529 2 2 35 LEU CA C 0.568 -3.235 5.524 1.00 . B B . 33 LEU CA 1 1
10 33530 2 2 35 LEU CB C 1.712 -3.409 6.531 1.00 . B B . 33 LEU CB 1 1
10 33531 2 2 35 LEU CD1 C 3.297 -2.426 8.211 1.00 . B B . 33 LEU CD1 1 1
10 33532 2 2 35 LEU CD2 C 2.365 -0.985 6.384 1.00 . B B . 33 LEU CD2 1 1
10 33533 2 2 35 LEU CG C 2.091 -2.152 7.324 1.00 . B B . 33 LEU CG 1 1
10 33534 2 2 35 LEU H H -0.684 -2.813 7.182 1.00 . B B . 33 LEU H 1 1
10 33535 2 2 35 LEU HA H 0.839 -2.470 4.815 1.00 . B B . 33 LEU HA 1 1
10 33536 2 2 35 LEU HB2 H 1.431 -4.179 7.234 1.00 . B B . 33 LEU HB2 1 1
10 33537 2 2 35 LEU HB3 H 2.587 -3.741 5.992 1.00 . B B . 33 LEU HB3 1 1
10 33538 2 2 35 LEU HD11 H 3.023 -3.120 8.990 1.00 . B B . 33 LEU HD11 1 1
10 33539 2 2 35 LEU HD12 H 3.635 -1.502 8.655 1.00 . B B . 33 LEU HD12 1 1
10 33540 2 2 35 LEU HD13 H 4.093 -2.848 7.616 1.00 . B B . 33 LEU HD13 1 1
10 33541 2 2 35 LEU HD21 H 1.441 -0.669 5.926 1.00 . B B . 33 LEU HD21 1 1
10 33542 2 2 35 LEU HD22 H 3.058 -1.297 5.619 1.00 . B B . 33 LEU HD22 1 1
10 33543 2 2 35 LEU HD23 H 2.788 -0.164 6.942 1.00 . B B . 33 LEU HD23 1 1
10 33544 2 2 35 LEU HG H 1.265 -1.878 7.966 1.00 . B B . 33 LEU HG 1 1
10 33545 2 2 35 LEU N N -0.649 -2.802 6.199 1.00 . B B . 33 LEU N 1 1
10 33546 2 2 35 LEU O O 0.961 -4.791 3.738 1.00 . B B . 33 LEU O 1 1
10 33547 2 2 36 ASN C C -1.525 -6.467 3.295 1.00 . B B . 34 ASN C 1 1
10 33548 2 2 36 ASN CA C -0.881 -6.656 4.668 1.00 . B B . 34 ASN CA 1 1
10 33549 2 2 36 ASN CB C -1.814 -7.459 5.583 1.00 . B B . 34 ASN CB 1 1
10 33550 2 2 36 ASN CG C -1.584 -8.955 5.494 1.00 . B B . 34 ASN CG 1 1
10 33551 2 2 36 ASN H H -1.041 -5.106 6.106 1.00 . B B . 34 ASN H 1 1
10 33552 2 2 36 ASN HA H 0.043 -7.196 4.545 1.00 . B B . 34 ASN HA 1 1
10 33553 2 2 36 ASN HB2 H -1.655 -7.152 6.603 1.00 . B B . 34 ASN HB2 1 1
10 33554 2 2 36 ASN HB3 H -2.838 -7.255 5.311 1.00 . B B . 34 ASN HB3 1 1
10 33555 2 2 36 ASN HD21 H -2.066 -9.162 7.415 1.00 . B B . 34 ASN HD21 1 1
10 33556 2 2 36 ASN HD22 H -1.646 -10.620 6.579 1.00 . B B . 34 ASN HD22 1 1
10 33557 2 2 36 ASN N N -0.569 -5.368 5.283 1.00 . B B . 34 ASN N 1 1
10 33558 2 2 36 ASN ND2 N -1.786 -9.650 6.607 1.00 . B B . 34 ASN ND2 1 1
10 33559 2 2 36 ASN O O -1.064 -7.036 2.299 1.00 . B B . 34 ASN O 1 1
10 33560 2 2 36 ASN OD1 O -1.222 -9.483 4.444 1.00 . B B . 34 ASN OD1 1 1
10 33561 2 2 37 VAL C C -2.391 -4.611 1.035 1.00 . B B . 35 VAL C 1 1
10 33562 2 2 37 VAL CA C -3.282 -5.384 2.005 1.00 . B B . 35 VAL CA 1 1
10 33563 2 2 37 VAL CB C -4.609 -4.629 2.261 1.00 . B B . 35 VAL CB 1 1
10 33564 2 2 37 VAL CG1 C -4.369 -3.247 2.846 1.00 . B B . 35 VAL CG1 1 1
10 33565 2 2 37 VAL CG2 C -5.429 -4.525 0.990 1.00 . B B . 35 VAL CG2 1 1
10 33566 2 2 37 VAL H H -2.873 -5.211 4.078 1.00 . B B . 35 VAL H 1 1
10 33567 2 2 37 VAL HA H -3.519 -6.339 1.557 1.00 . B B . 35 VAL HA 1 1
10 33568 2 2 37 VAL HB H -5.182 -5.199 2.978 1.00 . B B . 35 VAL HB 1 1
10 33569 2 2 37 VAL HG11 H -5.279 -2.883 3.302 1.00 . B B . 35 VAL HG11 1 1
10 33570 2 2 37 VAL HG12 H -4.067 -2.572 2.057 1.00 . B B . 35 VAL HG12 1 1
10 33571 2 2 37 VAL HG13 H -3.589 -3.302 3.590 1.00 . B B . 35 VAL HG13 1 1
10 33572 2 2 37 VAL HG21 H -4.901 -3.913 0.273 1.00 . B B . 35 VAL HG21 1 1
10 33573 2 2 37 VAL HG22 H -6.383 -4.071 1.217 1.00 . B B . 35 VAL HG22 1 1
10 33574 2 2 37 VAL HG23 H -5.585 -5.510 0.579 1.00 . B B . 35 VAL HG23 1 1
10 33575 2 2 37 VAL N N -2.572 -5.649 3.252 1.00 . B B . 35 VAL N 1 1
10 33576 2 2 37 VAL O O -2.458 -4.813 -0.179 1.00 . B B . 35 VAL O 1 1
10 33577 2 2 38 ALA C C 0.385 -3.889 0.101 1.00 . B B . 36 ALA C 1 1
10 33578 2 2 38 ALA CA C -0.623 -2.963 0.764 1.00 . B B . 36 ALA CA 1 1
10 33579 2 2 38 ALA CB C 0.092 -1.923 1.613 1.00 . B B . 36 ALA CB 1 1
10 33580 2 2 38 ALA H H -1.542 -3.618 2.552 1.00 . B B . 36 ALA H 1 1
10 33581 2 2 38 ALA HA H -1.193 -2.455 0.003 1.00 . B B . 36 ALA HA 1 1
10 33582 2 2 38 ALA HB1 H -0.616 -1.181 1.945 1.00 . B B . 36 ALA HB1 1 1
10 33583 2 2 38 ALA HB2 H 0.861 -1.449 1.025 1.00 . B B . 36 ALA HB2 1 1
10 33584 2 2 38 ALA HB3 H 0.537 -2.404 2.470 1.00 . B B . 36 ALA HB3 1 1
10 33585 2 2 38 ALA N N -1.542 -3.743 1.578 1.00 . B B . 36 ALA N 1 1
10 33586 2 2 38 ALA O O 0.706 -3.739 -1.076 1.00 . B B . 36 ALA O 1 1
10 33587 2 2 39 MET C C 1.273 -6.569 -0.817 1.00 . B B . 37 MET C 1 1
10 33588 2 2 39 MET CA C 1.825 -5.838 0.400 1.00 . B B . 37 MET CA 1 1
10 33589 2 2 39 MET CB C 2.138 -6.831 1.526 1.00 . B B . 37 MET CB 1 1
10 33590 2 2 39 MET CE C 2.980 -8.864 3.745 1.00 . B B . 37 MET CE 1 1
10 33591 2 2 39 MET CG C 2.919 -8.054 1.083 1.00 . B B . 37 MET CG 1 1
10 33592 2 2 39 MET H H 0.567 -4.901 1.813 1.00 . B B . 37 MET H 1 1
10 33593 2 2 39 MET HA H 2.730 -5.318 0.120 1.00 . B B . 37 MET HA 1 1
10 33594 2 2 39 MET HB2 H 2.715 -6.322 2.284 1.00 . B B . 37 MET HB2 1 1
10 33595 2 2 39 MET HB3 H 1.209 -7.163 1.963 1.00 . B B . 37 MET HB3 1 1
10 33596 2 2 39 MET HE1 H 3.970 -8.434 3.738 1.00 . B B . 37 MET HE1 1 1
10 33597 2 2 39 MET HE2 H 2.945 -9.670 4.461 1.00 . B B . 37 MET HE2 1 1
10 33598 2 2 39 MET HE3 H 2.260 -8.107 4.017 1.00 . B B . 37 MET HE3 1 1
10 33599 2 2 39 MET HG2 H 2.649 -8.287 0.065 1.00 . B B . 37 MET HG2 1 1
10 33600 2 2 39 MET HG3 H 3.975 -7.825 1.131 1.00 . B B . 37 MET HG3 1 1
10 33601 2 2 39 MET N N 0.865 -4.854 0.878 1.00 . B B . 37 MET N 1 1
10 33602 2 2 39 MET O O 1.918 -6.641 -1.866 1.00 . B B . 37 MET O 1 1
10 33603 2 2 39 MET SD S 2.595 -9.498 2.114 1.00 . B B . 37 MET SD 1 1
10 33604 2 2 40 ASP C C -0.855 -6.930 -2.957 1.00 . B B . 38 ASP C 1 1
10 33605 2 2 40 ASP CA C -0.583 -7.842 -1.758 1.00 . B B . 38 ASP CA 1 1
10 33606 2 2 40 ASP CB C -1.891 -8.467 -1.273 1.00 . B B . 38 ASP CB 1 1
10 33607 2 2 40 ASP CG C -2.193 -9.782 -1.965 1.00 . B B . 38 ASP CG 1 1
10 33608 2 2 40 ASP H H -0.382 -7.044 0.198 1.00 . B B . 38 ASP H 1 1
10 33609 2 2 40 ASP HA H 0.081 -8.634 -2.072 1.00 . B B . 38 ASP HA 1 1
10 33610 2 2 40 ASP HB2 H -1.824 -8.651 -0.208 1.00 . B B . 38 ASP HB2 1 1
10 33611 2 2 40 ASP HB3 H -2.705 -7.787 -1.464 1.00 . B B . 38 ASP HB3 1 1
10 33612 2 2 40 ASP N N 0.070 -7.117 -0.675 1.00 . B B . 38 ASP N 1 1
10 33613 2 2 40 ASP O O -0.549 -7.288 -4.091 1.00 . B B . 38 ASP O 1 1
10 33614 2 2 40 ASP OD1 O -1.671 -10.830 -1.516 1.00 . B B . 38 ASP OD1 1 1
10 33615 2 2 40 ASP OD2 O -2.952 -9.779 -2.952 1.00 . B B . 38 ASP OD2 1 1
10 33616 2 2 41 CYS C C -0.467 -4.413 -4.565 1.00 . B B . 39 CYS C 1 1
10 33617 2 2 41 CYS CA C -1.707 -4.780 -3.747 1.00 . B B . 39 CYS CA 1 1
10 33618 2 2 41 CYS CB C -2.337 -3.518 -3.154 1.00 . B B . 39 CYS CB 1 1
10 33619 2 2 41 CYS H H -1.600 -5.512 -1.758 1.00 . B B . 39 CYS H 1 1
10 33620 2 2 41 CYS HA H -2.425 -5.244 -4.408 1.00 . B B . 39 CYS HA 1 1
10 33621 2 2 41 CYS HB2 H -3.226 -3.795 -2.605 1.00 . B B . 39 CYS HB2 1 1
10 33622 2 2 41 CYS HB3 H -1.633 -3.052 -2.477 1.00 . B B . 39 CYS HB3 1 1
10 33623 2 2 41 CYS HG H -2.253 -2.614 -5.538 1.00 . B B . 39 CYS HG 1 1
10 33624 2 2 41 CYS N N -1.394 -5.742 -2.690 1.00 . B B . 39 CYS N 1 1
10 33625 2 2 41 CYS O O -0.522 -4.367 -5.792 1.00 . B B . 39 CYS O 1 1
10 33626 2 2 41 CYS SG S -2.819 -2.282 -4.384 1.00 . B B . 39 CYS SG 1 1
10 33627 2 2 42 ILE C C 2.361 -4.992 -5.424 1.00 . B B . 40 ILE C 1 1
10 33628 2 2 42 ILE CA C 1.885 -3.809 -4.582 1.00 . B B . 40 ILE CA 1 1
10 33629 2 2 42 ILE CB C 2.985 -3.388 -3.581 1.00 . B B . 40 ILE CB 1 1
10 33630 2 2 42 ILE CD1 C 3.497 -1.690 -1.751 1.00 . B B . 40 ILE CD1 1 1
10 33631 2 2 42 ILE CG1 C 2.630 -2.044 -2.941 1.00 . B B . 40 ILE CG1 1 1
10 33632 2 2 42 ILE CG2 C 4.341 -3.300 -4.264 1.00 . B B . 40 ILE CG2 1 1
10 33633 2 2 42 ILE H H 0.642 -4.201 -2.909 1.00 . B B . 40 ILE H 1 1
10 33634 2 2 42 ILE HA H 1.679 -2.975 -5.235 1.00 . B B . 40 ILE HA 1 1
10 33635 2 2 42 ILE HB H 3.046 -4.139 -2.809 1.00 . B B . 40 ILE HB 1 1
10 33636 2 2 42 ILE HD11 H 3.310 -0.667 -1.459 1.00 . B B . 40 ILE HD11 1 1
10 33637 2 2 42 ILE HD12 H 4.536 -1.804 -2.018 1.00 . B B . 40 ILE HD12 1 1
10 33638 2 2 42 ILE HD13 H 3.264 -2.349 -0.926 1.00 . B B . 40 ILE HD13 1 1
10 33639 2 2 42 ILE HG12 H 2.746 -1.262 -3.678 1.00 . B B . 40 ILE HG12 1 1
10 33640 2 2 42 ILE HG13 H 1.603 -2.068 -2.609 1.00 . B B . 40 ILE HG13 1 1
10 33641 2 2 42 ILE HG21 H 5.047 -2.820 -3.600 1.00 . B B . 40 ILE HG21 1 1
10 33642 2 2 42 ILE HG22 H 4.248 -2.722 -5.172 1.00 . B B . 40 ILE HG22 1 1
10 33643 2 2 42 ILE HG23 H 4.688 -4.294 -4.504 1.00 . B B . 40 ILE HG23 1 1
10 33644 2 2 42 ILE N N 0.649 -4.156 -3.892 1.00 . B B . 40 ILE N 1 1
10 33645 2 2 42 ILE O O 2.819 -4.828 -6.557 1.00 . B B . 40 ILE O 1 1
10 33646 2 2 43 SER C C 1.754 -7.611 -6.811 1.00 . B B . 41 SER C 1 1
10 33647 2 2 43 SER CA C 2.600 -7.403 -5.555 1.00 . B B . 41 SER CA 1 1
10 33648 2 2 43 SER CB C 2.464 -8.587 -4.598 1.00 . B B . 41 SER CB 1 1
10 33649 2 2 43 SER H H 1.802 -6.249 -3.982 1.00 . B B . 41 SER H 1 1
10 33650 2 2 43 SER HA H 3.635 -7.300 -5.846 1.00 . B B . 41 SER HA 1 1
10 33651 2 2 43 SER HB2 H 1.424 -8.719 -4.335 1.00 . B B . 41 SER HB2 1 1
10 33652 2 2 43 SER HB3 H 2.834 -9.483 -5.073 1.00 . B B . 41 SER HB3 1 1
10 33653 2 2 43 SER HG H 2.717 -7.750 -2.842 1.00 . B B . 41 SER HG 1 1
10 33654 2 2 43 SER N N 2.205 -6.184 -4.874 1.00 . B B . 41 SER N 1 1
10 33655 2 2 43 SER O O 2.267 -7.997 -7.862 1.00 . B B . 41 SER O 1 1
10 33656 2 2 43 SER OG O 3.207 -8.355 -3.413 1.00 . B B . 41 SER OG 1 1
10 33657 2 2 44 GLU C C -0.246 -6.334 -8.844 1.00 . B B . 42 GLU C 1 1
10 33658 2 2 44 GLU CA C -0.438 -7.472 -7.842 1.00 . B B . 42 GLU CA 1 1
10 33659 2 2 44 GLU CB C -1.893 -7.512 -7.376 1.00 . B B . 42 GLU CB 1 1
10 33660 2 2 44 GLU CD C -3.560 -9.282 -6.728 1.00 . B B . 42 GLU CD 1 1
10 33661 2 2 44 GLU CG C -2.199 -8.678 -6.461 1.00 . B B . 42 GLU CG 1 1
10 33662 2 2 44 GLU H H 0.105 -7.015 -5.845 1.00 . B B . 42 GLU H 1 1
10 33663 2 2 44 GLU HA H -0.199 -8.408 -8.328 1.00 . B B . 42 GLU HA 1 1
10 33664 2 2 44 GLU HB2 H -2.115 -6.596 -6.846 1.00 . B B . 42 GLU HB2 1 1
10 33665 2 2 44 GLU HB3 H -2.535 -7.584 -8.241 1.00 . B B . 42 GLU HB3 1 1
10 33666 2 2 44 GLU HG2 H -1.448 -9.441 -6.611 1.00 . B B . 42 GLU HG2 1 1
10 33667 2 2 44 GLU HG3 H -2.163 -8.336 -5.436 1.00 . B B . 42 GLU HG3 1 1
10 33668 2 2 44 GLU N N 0.463 -7.322 -6.709 1.00 . B B . 42 GLU N 1 1
10 33669 2 2 44 GLU O O -0.539 -6.484 -10.031 1.00 . B B . 42 GLU O 1 1
10 33670 2 2 44 GLU OE1 O -4.560 -8.817 -6.143 1.00 . B B . 42 GLU OE1 1 1
10 33671 2 2 44 GLU OE2 O -3.635 -10.246 -7.520 1.00 . B B . 42 GLU OE2 1 1
10 33672 2 2 45 ALA C C 1.696 -4.246 -10.104 1.00 . B B . 43 ALA C 1 1
10 33673 2 2 45 ALA CA C 0.488 -4.033 -9.195 1.00 . B B . 43 ALA CA 1 1
10 33674 2 2 45 ALA CB C 0.679 -2.785 -8.337 1.00 . B B . 43 ALA CB 1 1
10 33675 2 2 45 ALA H H 0.455 -5.149 -7.394 1.00 . B B . 43 ALA H 1 1
10 33676 2 2 45 ALA HA H -0.388 -3.885 -9.811 1.00 . B B . 43 ALA HA 1 1
10 33677 2 2 45 ALA HB1 H 1.486 -2.946 -7.640 1.00 . B B . 43 ALA HB1 1 1
10 33678 2 2 45 ALA HB2 H -0.231 -2.577 -7.792 1.00 . B B . 43 ALA HB2 1 1
10 33679 2 2 45 ALA HB3 H 0.915 -1.944 -8.973 1.00 . B B . 43 ALA HB3 1 1
10 33680 2 2 45 ALA N N 0.251 -5.202 -8.354 1.00 . B B . 43 ALA N 1 1
10 33681 2 2 45 ALA O O 1.726 -3.757 -11.231 1.00 . B B . 43 ALA O 1 1
10 33682 2 2 46 PHE C C 3.877 -6.657 -10.978 1.00 . B B . 44 PHE C 1 1
10 33683 2 2 46 PHE CA C 3.898 -5.251 -10.392 1.00 . B B . 44 PHE CA 1 1
10 33684 2 2 46 PHE CB C 5.145 -5.056 -9.528 1.00 . B B . 44 PHE CB 1 1
10 33685 2 2 46 PHE CD1 C 6.213 -2.870 -10.146 1.00 . B B . 44 PHE CD1 1 1
10 33686 2 2 46 PHE CD2 C 5.044 -3.014 -8.079 1.00 . B B . 44 PHE CD2 1 1
10 33687 2 2 46 PHE CE1 C 6.521 -1.549 -9.880 1.00 . B B . 44 PHE CE1 1 1
10 33688 2 2 46 PHE CE2 C 5.348 -1.694 -7.807 1.00 . B B . 44 PHE CE2 1 1
10 33689 2 2 46 PHE CG C 5.471 -3.616 -9.248 1.00 . B B . 44 PHE CG 1 1
10 33690 2 2 46 PHE CZ C 6.088 -0.961 -8.708 1.00 . B B . 44 PHE CZ 1 1
10 33691 2 2 46 PHE H H 2.611 -5.343 -8.703 1.00 . B B . 44 PHE H 1 1
10 33692 2 2 46 PHE HA H 3.927 -4.544 -11.206 1.00 . B B . 44 PHE HA 1 1
10 33693 2 2 46 PHE HB2 H 4.999 -5.547 -8.582 1.00 . B B . 44 PHE HB2 1 1
10 33694 2 2 46 PHE HB3 H 5.995 -5.497 -10.029 1.00 . B B . 44 PHE HB3 1 1
10 33695 2 2 46 PHE HD1 H 6.551 -3.327 -11.063 1.00 . B B . 44 PHE HD1 1 1
10 33696 2 2 46 PHE HD2 H 4.462 -3.586 -7.373 1.00 . B B . 44 PHE HD2 1 1
10 33697 2 2 46 PHE HE1 H 7.100 -0.977 -10.585 1.00 . B B . 44 PHE HE1 1 1
10 33698 2 2 46 PHE HE2 H 5.010 -1.239 -6.888 1.00 . B B . 44 PHE HE2 1 1
10 33699 2 2 46 PHE HZ H 6.329 0.071 -8.498 1.00 . B B . 44 PHE HZ 1 1
10 33700 2 2 46 PHE N N 2.688 -4.983 -9.613 1.00 . B B . 44 PHE N 1 1
10 33701 2 2 46 PHE O O 4.775 -7.043 -11.727 1.00 . B B . 44 PHE O 1 1
10 33702 2 2 47 GLY C C 3.766 -9.740 -10.653 1.00 . B B . 45 GLY C 1 1
10 33703 2 2 47 GLY CA C 2.709 -8.775 -11.159 1.00 . B B . 45 GLY CA 1 1
10 33704 2 2 47 GLY H H 2.129 -7.046 -10.090 1.00 . B B . 45 GLY H 1 1
10 33705 2 2 47 GLY HA2 H 1.734 -9.154 -10.882 1.00 . B B . 45 GLY HA2 1 1
10 33706 2 2 47 GLY HA3 H 2.761 -8.741 -12.239 1.00 . B B . 45 GLY HA3 1 1
10 33707 2 2 47 GLY N N 2.837 -7.423 -10.650 1.00 . B B . 45 GLY N 1 1
10 33708 2 2 47 GLY O O 4.519 -10.306 -11.445 1.00 . B B . 45 GLY O 1 1
10 33709 2 2 48 PHE C C 4.301 -11.378 -7.413 1.00 . B B . 46 PHE C 1 1
10 33710 2 2 48 PHE CA C 4.804 -10.864 -8.761 1.00 . B B . 46 PHE CA 1 1
10 33711 2 2 48 PHE CB C 6.192 -10.209 -8.621 1.00 . B B . 46 PHE CB 1 1
10 33712 2 2 48 PHE CD1 C 5.910 -7.949 -7.576 1.00 . B B . 46 PHE CD1 1 1
10 33713 2 2 48 PHE CD2 C 6.867 -9.690 -6.268 1.00 . B B . 46 PHE CD2 1 1
10 33714 2 2 48 PHE CE1 C 6.034 -7.080 -6.512 1.00 . B B . 46 PHE CE1 1 1
10 33715 2 2 48 PHE CE2 C 6.994 -8.829 -5.200 1.00 . B B . 46 PHE CE2 1 1
10 33716 2 2 48 PHE CG C 6.324 -9.261 -7.464 1.00 . B B . 46 PHE CG 1 1
10 33717 2 2 48 PHE CZ C 6.578 -7.522 -5.321 1.00 . B B . 46 PHE CZ 1 1
10 33718 2 2 48 PHE H H 3.228 -9.438 -8.745 1.00 . B B . 46 PHE H 1 1
10 33719 2 2 48 PHE HA H 4.886 -11.704 -9.435 1.00 . B B . 46 PHE HA 1 1
10 33720 2 2 48 PHE HB2 H 6.935 -10.982 -8.493 1.00 . B B . 46 PHE HB2 1 1
10 33721 2 2 48 PHE HB3 H 6.412 -9.657 -9.526 1.00 . B B . 46 PHE HB3 1 1
10 33722 2 2 48 PHE HD1 H 5.487 -7.603 -8.509 1.00 . B B . 46 PHE HD1 1 1
10 33723 2 2 48 PHE HD2 H 7.195 -10.714 -6.172 1.00 . B B . 46 PHE HD2 1 1
10 33724 2 2 48 PHE HE1 H 5.707 -6.057 -6.609 1.00 . B B . 46 PHE HE1 1 1
10 33725 2 2 48 PHE HE2 H 7.420 -9.179 -4.273 1.00 . B B . 46 PHE HE2 1 1
10 33726 2 2 48 PHE HZ H 6.677 -6.843 -4.487 1.00 . B B . 46 PHE HZ 1 1
10 33727 2 2 48 PHE N N 3.839 -9.929 -9.341 1.00 . B B . 46 PHE N 1 1
10 33728 2 2 48 PHE O O 3.422 -10.767 -6.807 1.00 . B B . 46 PHE O 1 1
10 33729 2 2 49 GLU C C 5.261 -12.479 -4.550 1.00 . B B . 47 GLU C 1 1
10 33730 2 2 49 GLU CA C 4.435 -13.074 -5.680 1.00 . B B . 47 GLU CA 1 1
10 33731 2 2 49 GLU CB C 4.586 -14.594 -5.681 1.00 . B B . 47 GLU CB 1 1
10 33732 2 2 49 GLU CD C 3.368 -16.805 -5.777 1.00 . B B . 47 GLU CD 1 1
10 33733 2 2 49 GLU CG C 3.327 -15.326 -6.105 1.00 . B B . 47 GLU CG 1 1
10 33734 2 2 49 GLU H H 5.497 -12.983 -7.511 1.00 . B B . 47 GLU H 1 1
10 33735 2 2 49 GLU HA H 3.398 -12.827 -5.518 1.00 . B B . 47 GLU HA 1 1
10 33736 2 2 49 GLU HB2 H 5.381 -14.865 -6.362 1.00 . B B . 47 GLU HB2 1 1
10 33737 2 2 49 GLU HB3 H 4.849 -14.920 -4.686 1.00 . B B . 47 GLU HB3 1 1
10 33738 2 2 49 GLU HG2 H 2.483 -14.884 -5.596 1.00 . B B . 47 GLU HG2 1 1
10 33739 2 2 49 GLU HG3 H 3.202 -15.212 -7.171 1.00 . B B . 47 GLU HG3 1 1
10 33740 2 2 49 GLU N N 4.832 -12.509 -6.963 1.00 . B B . 47 GLU N 1 1
10 33741 2 2 49 GLU O O 6.461 -12.241 -4.701 1.00 . B B . 47 GLU O 1 1
10 33742 2 2 49 GLU OE1 O 4.362 -17.469 -6.129 1.00 . B B . 47 GLU OE1 1 1
10 33743 2 2 49 GLU OE2 O 2.394 -17.312 -5.173 1.00 . B B . 47 GLU OE2 1 1
10 33744 2 2 50 ARG C C 6.395 -12.630 -1.735 1.00 . B B . 48 ARG C 1 1
10 33745 2 2 50 ARG CA C 5.285 -11.706 -2.242 1.00 . B B . 48 ARG CA 1 1
10 33746 2 2 50 ARG CB C 4.263 -11.451 -1.128 1.00 . B B . 48 ARG CB 1 1
10 33747 2 2 50 ARG CD C 1.777 -11.285 -0.709 1.00 . B B . 48 ARG CD 1 1
10 33748 2 2 50 ARG CG C 2.929 -10.916 -1.634 1.00 . B B . 48 ARG CG 1 1
10 33749 2 2 50 ARG CZ C 0.736 -13.446 -0.095 1.00 . B B . 48 ARG CZ 1 1
10 33750 2 2 50 ARG H H 3.680 -12.556 -3.329 1.00 . B B . 48 ARG H 1 1
10 33751 2 2 50 ARG HA H 5.718 -10.764 -2.544 1.00 . B B . 48 ARG HA 1 1
10 33752 2 2 50 ARG HB2 H 4.084 -12.373 -0.600 1.00 . B B . 48 ARG HB2 1 1
10 33753 2 2 50 ARG HB3 H 4.676 -10.727 -0.439 1.00 . B B . 48 ARG HB3 1 1
10 33754 2 2 50 ARG HD2 H 1.842 -10.679 0.184 1.00 . B B . 48 ARG HD2 1 1
10 33755 2 2 50 ARG HD3 H 0.843 -11.080 -1.215 1.00 . B B . 48 ARG HD3 1 1
10 33756 2 2 50 ARG HE H 2.695 -13.110 -0.224 1.00 . B B . 48 ARG HE 1 1
10 33757 2 2 50 ARG HG2 H 2.989 -9.842 -1.706 1.00 . B B . 48 ARG HG2 1 1
10 33758 2 2 50 ARG HG3 H 2.736 -11.327 -2.614 1.00 . B B . 48 ARG HG3 1 1
10 33759 2 2 50 ARG HH11 H -0.627 -11.957 -0.577 1.00 . B B . 48 ARG HH11 1 1
10 33760 2 2 50 ARG HH12 H -1.323 -13.547 -0.072 1.00 . B B . 48 ARG HH12 1 1
10 33761 2 2 50 ARG HH21 H 1.867 -15.106 0.384 1.00 . B B . 48 ARG HH21 1 1
10 33762 2 2 50 ARG HH22 H 0.066 -15.311 0.476 1.00 . B B . 48 ARG HH22 1 1
10 33763 2 2 50 ARG N N 4.624 -12.285 -3.402 1.00 . B B . 48 ARG N 1 1
10 33764 2 2 50 ARG NE N 1.812 -12.696 -0.326 1.00 . B B . 48 ARG NE 1 1
10 33765 2 2 50 ARG NH1 N -0.490 -12.950 -0.259 1.00 . B B . 48 ARG NH1 1 1
10 33766 2 2 50 ARG NH2 N 0.896 -14.709 0.278 1.00 . B B . 48 ARG NH2 1 1
10 33767 2 2 50 ARG O O 7.358 -12.182 -1.118 1.00 . B B . 48 ARG O 1 1
10 33768 2 2 51 GLU C C 8.391 -15.059 -2.567 1.00 . B B . 49 GLU C 1 1
10 33769 2 2 51 GLU CA C 7.227 -14.927 -1.579 1.00 . B B . 49 GLU CA 1 1
10 33770 2 2 51 GLU CB C 6.552 -16.292 -1.434 1.00 . B B . 49 GLU CB 1 1
10 33771 2 2 51 GLU CD C 4.221 -15.759 -0.576 1.00 . B B . 49 GLU CD 1 1
10 33772 2 2 51 GLU CG C 5.566 -16.392 -0.278 1.00 . B B . 49 GLU CG 1 1
10 33773 2 2 51 GLU H H 5.451 -14.220 -2.496 1.00 . B B . 49 GLU H 1 1
10 33774 2 2 51 GLU HA H 7.615 -14.628 -0.617 1.00 . B B . 49 GLU HA 1 1
10 33775 2 2 51 GLU HB2 H 6.020 -16.513 -2.348 1.00 . B B . 49 GLU HB2 1 1
10 33776 2 2 51 GLU HB3 H 7.321 -17.040 -1.288 1.00 . B B . 49 GLU HB3 1 1
10 33777 2 2 51 GLU HG2 H 5.407 -17.434 -0.055 1.00 . B B . 49 GLU HG2 1 1
10 33778 2 2 51 GLU HG3 H 5.995 -15.905 0.585 1.00 . B B . 49 GLU HG3 1 1
10 33779 2 2 51 GLU N N 6.251 -13.924 -2.008 1.00 . B B . 49 GLU N 1 1
10 33780 2 2 51 GLU O O 9.378 -15.735 -2.277 1.00 . B B . 49 GLU O 1 1
10 33781 2 2 51 GLU OE1 O 3.936 -15.480 -1.760 1.00 . B B . 49 GLU OE1 1 1
10 33782 2 2 51 GLU OE2 O 3.432 -15.550 0.372 1.00 . B B . 49 GLU OE2 1 1
10 33783 2 2 52 ALA C C 10.529 -13.597 -4.417 1.00 . B B . 50 ALA C 1 1
10 33784 2 2 52 ALA CA C 9.331 -14.490 -4.750 1.00 . B B . 50 ALA CA 1 1
10 33785 2 2 52 ALA CB C 8.757 -14.136 -6.118 1.00 . B B . 50 ALA CB 1 1
10 33786 2 2 52 ALA H H 7.491 -13.859 -3.894 1.00 . B B . 50 ALA H 1 1
10 33787 2 2 52 ALA HA H 9.669 -15.517 -4.794 1.00 . B B . 50 ALA HA 1 1
10 33788 2 2 52 ALA HB1 H 7.939 -14.800 -6.347 1.00 . B B . 50 ALA HB1 1 1
10 33789 2 2 52 ALA HB2 H 9.528 -14.235 -6.867 1.00 . B B . 50 ALA HB2 1 1
10 33790 2 2 52 ALA HB3 H 8.401 -13.114 -6.105 1.00 . B B . 50 ALA HB3 1 1
10 33791 2 2 52 ALA N N 8.286 -14.410 -3.724 1.00 . B B . 50 ALA N 1 1
10 33792 2 2 52 ALA O O 11.480 -13.510 -5.194 1.00 . B B . 50 ALA O 1 1
10 33793 2 2 53 VAL C C 12.933 -12.632 -2.957 1.00 . B B . 51 VAL C 1 1
10 33794 2 2 53 VAL CA C 11.528 -12.046 -2.785 1.00 . B B . 51 VAL CA 1 1
10 33795 2 2 53 VAL CB C 11.310 -11.638 -1.310 1.00 . B B . 51 VAL CB 1 1
10 33796 2 2 53 VAL CG1 C 10.130 -10.693 -1.208 1.00 . B B . 51 VAL CG1 1 1
10 33797 2 2 53 VAL CG2 C 11.093 -12.855 -0.416 1.00 . B B . 51 VAL CG2 1 1
10 33798 2 2 53 VAL H H 9.674 -13.062 -2.695 1.00 . B B . 51 VAL H 1 1
10 33799 2 2 53 VAL HA H 11.470 -11.148 -3.382 1.00 . B B . 51 VAL HA 1 1
10 33800 2 2 53 VAL HB H 12.192 -11.116 -0.966 1.00 . B B . 51 VAL HB 1 1
10 33801 2 2 53 VAL HG11 H 9.226 -11.226 -1.450 1.00 . B B . 51 VAL HG11 1 1
10 33802 2 2 53 VAL HG12 H 10.263 -9.874 -1.899 1.00 . B B . 51 VAL HG12 1 1
10 33803 2 2 53 VAL HG13 H 10.064 -10.309 -0.201 1.00 . B B . 51 VAL HG13 1 1
10 33804 2 2 53 VAL HG21 H 10.776 -12.530 0.566 1.00 . B B . 51 VAL HG21 1 1
10 33805 2 2 53 VAL HG22 H 12.017 -13.403 -0.325 1.00 . B B . 51 VAL HG22 1 1
10 33806 2 2 53 VAL HG23 H 10.337 -13.492 -0.845 1.00 . B B . 51 VAL HG23 1 1
10 33807 2 2 53 VAL N N 10.470 -12.945 -3.253 1.00 . B B . 51 VAL N 1 1
10 33808 2 2 53 VAL O O 13.800 -11.985 -3.536 1.00 . B B . 51 VAL O 1 1
10 33809 2 2 54 SER C C 15.040 -14.529 -3.945 1.00 . B B . 52 SER C 1 1
10 33810 2 2 54 SER CA C 14.456 -14.513 -2.526 1.00 . B B . 52 SER CA 1 1
10 33811 2 2 54 SER CB C 14.315 -15.941 -2.003 1.00 . B B . 52 SER CB 1 1
10 33812 2 2 54 SER H H 12.448 -14.283 -1.928 1.00 . B B . 52 SER H 1 1
10 33813 2 2 54 SER HA H 15.139 -13.980 -1.886 1.00 . B B . 52 SER HA 1 1
10 33814 2 2 54 SER HB2 H 13.939 -16.579 -2.793 1.00 . B B . 52 SER HB2 1 1
10 33815 2 2 54 SER HB3 H 15.279 -16.300 -1.677 1.00 . B B . 52 SER HB3 1 1
10 33816 2 2 54 SER HG H 12.842 -16.757 -1.001 1.00 . B B . 52 SER HG 1 1
10 33817 2 2 54 SER N N 13.157 -13.841 -2.441 1.00 . B B . 52 SER N 1 1
10 33818 2 2 54 SER O O 16.237 -14.307 -4.127 1.00 . B B . 52 SER O 1 1
10 33819 2 2 54 SER OG O 13.412 -15.987 -0.912 1.00 . B B . 52 SER OG 1 1
10 33820 2 2 55 GLY C C 14.996 -13.459 -6.865 1.00 . B B . 53 GLY C 1 1
10 33821 2 2 55 GLY CA C 14.662 -14.831 -6.316 1.00 . B B . 53 GLY CA 1 1
10 33822 2 2 55 GLY H H 13.248 -14.933 -4.737 1.00 . B B . 53 GLY H 1 1
10 33823 2 2 55 GLY HA2 H 15.547 -15.446 -6.361 1.00 . B B . 53 GLY HA2 1 1
10 33824 2 2 55 GLY HA3 H 13.893 -15.279 -6.927 1.00 . B B . 53 GLY HA3 1 1
10 33825 2 2 55 GLY N N 14.195 -14.780 -4.938 1.00 . B B . 53 GLY N 1 1
10 33826 2 2 55 GLY O O 15.845 -13.328 -7.745 1.00 . B B . 53 GLY O 1 1
10 33827 2 2 56 ILE C C 15.656 -10.352 -6.046 1.00 . B B . 54 ILE C 1 1
10 33828 2 2 56 ILE CA C 14.542 -11.066 -6.827 1.00 . B B . 54 ILE CA 1 1
10 33829 2 2 56 ILE CB C 13.255 -10.220 -6.754 1.00 . B B . 54 ILE CB 1 1
10 33830 2 2 56 ILE CD1 C 10.745 -10.343 -7.172 1.00 . B B . 54 ILE CD1 1 1
10 33831 2 2 56 ILE CG1 C 12.093 -10.994 -7.376 1.00 . B B . 54 ILE CG1 1 1
10 33832 2 2 56 ILE CG2 C 13.456 -8.889 -7.472 1.00 . B B . 54 ILE CG2 1 1
10 33833 2 2 56 ILE H H 13.637 -12.607 -5.677 1.00 . B B . 54 ILE H 1 1
10 33834 2 2 56 ILE HA H 14.837 -11.121 -7.862 1.00 . B B . 54 ILE HA 1 1
10 33835 2 2 56 ILE HB H 13.033 -10.015 -5.717 1.00 . B B . 54 ILE HB 1 1
10 33836 2 2 56 ILE HD11 H 9.983 -10.945 -7.638 1.00 . B B . 54 ILE HD11 1 1
10 33837 2 2 56 ILE HD12 H 10.752 -9.361 -7.616 1.00 . B B . 54 ILE HD12 1 1
10 33838 2 2 56 ILE HD13 H 10.541 -10.260 -6.115 1.00 . B B . 54 ILE HD13 1 1
10 33839 2 2 56 ILE HG12 H 12.258 -11.081 -8.439 1.00 . B B . 54 ILE HG12 1 1
10 33840 2 2 56 ILE HG13 H 12.056 -11.980 -6.942 1.00 . B B . 54 ILE HG13 1 1
10 33841 2 2 56 ILE HG21 H 13.740 -9.074 -8.498 1.00 . B B . 54 ILE HG21 1 1
10 33842 2 2 56 ILE HG22 H 14.237 -8.330 -6.980 1.00 . B B . 54 ILE HG22 1 1
10 33843 2 2 56 ILE HG23 H 12.539 -8.321 -7.449 1.00 . B B . 54 ILE HG23 1 1
10 33844 2 2 56 ILE N N 14.312 -12.435 -6.367 1.00 . B B . 54 ILE N 1 1
10 33845 2 2 56 ILE O O 16.570 -9.786 -6.642 1.00 . B B . 54 ILE O 1 1
10 33846 2 2 57 LEU C C 17.801 -10.525 -3.627 1.00 . B B . 55 LEU C 1 1
10 33847 2 2 57 LEU CA C 16.529 -9.707 -3.860 1.00 . B B . 55 LEU CA 1 1
10 33848 2 2 57 LEU CB C 15.867 -9.409 -2.514 1.00 . B B . 55 LEU CB 1 1
10 33849 2 2 57 LEU CD1 C 13.812 -8.688 -1.271 1.00 . B B . 55 LEU CD1 1 1
10 33850 2 2 57 LEU CD2 C 14.870 -7.153 -2.941 1.00 . B B . 55 LEU CD2 1 1
10 33851 2 2 57 LEU CG C 14.571 -8.602 -2.586 1.00 . B B . 55 LEU CG 1 1
10 33852 2 2 57 LEU H H 14.819 -10.875 -4.312 1.00 . B B . 55 LEU H 1 1
10 33853 2 2 57 LEU HA H 16.798 -8.771 -4.331 1.00 . B B . 55 LEU HA 1 1
10 33854 2 2 57 LEU HB2 H 15.653 -10.349 -2.029 1.00 . B B . 55 LEU HB2 1 1
10 33855 2 2 57 LEU HB3 H 16.569 -8.861 -1.903 1.00 . B B . 55 LEU HB3 1 1
10 33856 2 2 57 LEU HD11 H 13.820 -9.711 -0.916 1.00 . B B . 55 LEU HD11 1 1
10 33857 2 2 57 LEU HD12 H 12.792 -8.370 -1.422 1.00 . B B . 55 LEU HD12 1 1
10 33858 2 2 57 LEU HD13 H 14.284 -8.053 -0.538 1.00 . B B . 55 LEU HD13 1 1
10 33859 2 2 57 LEU HD21 H 15.601 -6.759 -2.249 1.00 . B B . 55 LEU HD21 1 1
10 33860 2 2 57 LEU HD22 H 13.961 -6.570 -2.877 1.00 . B B . 55 LEU HD22 1 1
10 33861 2 2 57 LEU HD23 H 15.262 -7.100 -3.946 1.00 . B B . 55 LEU HD23 1 1
10 33862 2 2 57 LEU HG H 13.941 -9.014 -3.362 1.00 . B B . 55 LEU HG 1 1
10 33863 2 2 57 LEU N N 15.562 -10.382 -4.726 1.00 . B B . 55 LEU N 1 1
10 33864 2 2 57 LEU O O 18.880 -10.162 -4.103 1.00 . B B . 55 LEU O 1 1
10 33865 2 2 58 GLY C C 19.555 -11.956 -1.349 1.00 . B B . 56 GLY C 1 1
10 33866 2 2 58 GLY CA C 18.831 -12.440 -2.590 1.00 . B B . 56 GLY CA 1 1
10 33867 2 2 58 GLY H H 16.795 -11.869 -2.543 1.00 . B B . 56 GLY H 1 1
10 33868 2 2 58 GLY HA2 H 18.510 -13.461 -2.433 1.00 . B B . 56 GLY HA2 1 1
10 33869 2 2 58 GLY HA3 H 19.513 -12.411 -3.425 1.00 . B B . 56 GLY HA3 1 1
10 33870 2 2 58 GLY N N 17.677 -11.619 -2.891 1.00 . B B . 56 GLY N 1 1
10 33871 2 2 58 GLY O O 18.924 -11.669 -0.333 1.00 . B B . 56 GLY O 1 1
10 33872 2 2 59 LYS C C 23.013 -10.823 -0.827 1.00 . B B . 57 LYS C 1 1
10 33873 2 2 59 LYS CA C 21.691 -11.390 -0.315 1.00 . B B . 57 LYS CA 1 1
10 33874 2 2 59 LYS CB C 21.939 -12.543 0.669 1.00 . B B . 57 LYS CB 1 1
10 33875 2 2 59 LYS CD C 22.408 -14.999 0.886 1.00 . B B . 57 LYS CD 1 1
10 33876 2 2 59 LYS CE C 23.036 -16.229 0.249 1.00 . B B . 57 LYS CE 1 1
10 33877 2 2 59 LYS CG C 22.633 -13.749 0.051 1.00 . B B . 57 LYS CG 1 1
10 33878 2 2 59 LYS H H 21.316 -12.072 -2.285 1.00 . B B . 57 LYS H 1 1
10 33879 2 2 59 LYS HA H 21.149 -10.603 0.189 1.00 . B B . 57 LYS HA 1 1
10 33880 2 2 59 LYS HB2 H 22.553 -12.179 1.480 1.00 . B B . 57 LYS HB2 1 1
10 33881 2 2 59 LYS HB3 H 20.990 -12.871 1.068 1.00 . B B . 57 LYS HB3 1 1
10 33882 2 2 59 LYS HD2 H 22.848 -14.850 1.860 1.00 . B B . 57 LYS HD2 1 1
10 33883 2 2 59 LYS HD3 H 21.346 -15.161 0.991 1.00 . B B . 57 LYS HD3 1 1
10 33884 2 2 59 LYS HE2 H 22.568 -17.111 0.662 1.00 . B B . 57 LYS HE2 1 1
10 33885 2 2 59 LYS HE3 H 22.862 -16.197 -0.817 1.00 . B B . 57 LYS HE3 1 1
10 33886 2 2 59 LYS HG2 H 22.240 -13.911 -0.942 1.00 . B B . 57 LYS HG2 1 1
10 33887 2 2 59 LYS HG3 H 23.688 -13.551 -0.006 1.00 . B B . 57 LYS HG3 1 1
10 33888 2 2 59 LYS HZ1 H 24.752 -15.713 1.318 1.00 . B B . 57 LYS HZ1 1 1
10 33889 2 2 59 LYS HZ2 H 25.020 -15.945 -0.334 1.00 . B B . 57 LYS HZ2 1 1
10 33890 2 2 59 LYS HZ3 H 24.788 -17.277 0.681 1.00 . B B . 57 LYS HZ3 1 1
10 33891 2 2 59 LYS N N 20.876 -11.845 -1.438 1.00 . B B . 57 LYS N 1 1
10 33892 2 2 59 LYS NZ N 24.501 -16.295 0.496 1.00 . B B . 57 LYS NZ 1 1
10 33893 2 2 59 LYS O O 24.035 -10.859 -0.141 1.00 . B B . 57 LYS O 1 1
10 33894 2 2 60 SER C C 24.251 -8.199 -2.405 1.00 . B B . 58 SER C 1 1
10 33895 2 2 60 SER CA C 24.139 -9.699 -2.683 1.00 . B B . 58 SER CA 1 1
10 33896 2 2 60 SER CB C 24.022 -9.951 -4.183 1.00 . B B . 58 SER CB 1 1
10 33897 2 2 60 SER H H 22.113 -10.261 -2.515 1.00 . B B . 58 SER H 1 1
10 33898 2 2 60 SER HA H 25.017 -10.200 -2.307 1.00 . B B . 58 SER HA 1 1
10 33899 2 2 60 SER HB2 H 23.805 -9.022 -4.688 1.00 . B B . 58 SER HB2 1 1
10 33900 2 2 60 SER HB3 H 24.948 -10.359 -4.554 1.00 . B B . 58 SER HB3 1 1
10 33901 2 2 60 SER HG H 23.024 -11.171 -5.361 1.00 . B B . 58 SER HG 1 1
10 33902 2 2 60 SER N N 22.967 -10.274 -2.032 1.00 . B B . 58 SER N 1 1
10 33903 2 2 60 SER O O 24.779 -7.446 -3.225 1.00 . B B . 58 SER O 1 1
10 33904 2 2 60 SER OG O 22.973 -10.875 -4.444 1.00 . B B . 58 SER OG 1 1
10 33905 2 2 61 GLU C C 22.955 -5.547 -1.801 1.00 . B B . 59 GLU C 1 1
10 33906 2 2 61 GLU CA C 23.772 -6.385 -0.826 1.00 . B B . 59 GLU CA 1 1
10 33907 2 2 61 GLU CB C 25.199 -5.835 -0.712 1.00 . B B . 59 GLU CB 1 1
10 33908 2 2 61 GLU CD C 26.574 -3.965 0.279 1.00 . B B . 59 GLU CD 1 1
10 33909 2 2 61 GLU CG C 25.392 -4.891 0.464 1.00 . B B . 59 GLU CG 1 1
10 33910 2 2 61 GLU H H 23.392 -8.454 -0.625 1.00 . B B . 59 GLU H 1 1
10 33911 2 2 61 GLU HA H 23.300 -6.331 0.144 1.00 . B B . 59 GLU HA 1 1
10 33912 2 2 61 GLU HB2 H 25.886 -6.662 -0.603 1.00 . B B . 59 GLU HB2 1 1
10 33913 2 2 61 GLU HB3 H 25.438 -5.296 -1.616 1.00 . B B . 59 GLU HB3 1 1
10 33914 2 2 61 GLU HG2 H 24.502 -4.292 0.581 1.00 . B B . 59 GLU HG2 1 1
10 33915 2 2 61 GLU HG3 H 25.551 -5.478 1.355 1.00 . B B . 59 GLU HG3 1 1
10 33916 2 2 61 GLU N N 23.765 -7.788 -1.237 1.00 . B B . 59 GLU N 1 1
10 33917 2 2 61 GLU O O 23.500 -4.825 -2.642 1.00 . B B . 59 GLU O 1 1
10 33918 2 2 61 GLU OE1 O 26.473 -3.020 -0.526 1.00 . B B . 59 GLU OE1 1 1
10 33919 2 2 61 GLU OE2 O 27.610 -4.176 0.948 1.00 . B B . 59 GLU OE2 1 1
10 33920 2 2 62 PHE C C 20.737 -3.457 -2.215 1.00 . B B . 60 PHE C 1 1
10 33921 2 2 62 PHE CA C 20.720 -4.942 -2.549 1.00 . B B . 60 PHE CA 1 1
10 33922 2 2 62 PHE CB C 19.292 -5.504 -2.437 1.00 . B B . 60 PHE CB 1 1
10 33923 2 2 62 PHE CD1 C 18.799 -5.478 0.027 1.00 . B B . 60 PHE CD1 1 1
10 33924 2 2 62 PHE CD2 C 18.931 -7.584 -1.083 1.00 . B B . 60 PHE CD2 1 1
10 33925 2 2 62 PHE CE1 C 18.533 -6.118 1.220 1.00 . B B . 60 PHE CE1 1 1
10 33926 2 2 62 PHE CE2 C 18.665 -8.232 0.107 1.00 . B B . 60 PHE CE2 1 1
10 33927 2 2 62 PHE CG C 19.001 -6.202 -1.137 1.00 . B B . 60 PHE CG 1 1
10 33928 2 2 62 PHE CZ C 18.467 -7.498 1.260 1.00 . B B . 60 PHE CZ 1 1
10 33929 2 2 62 PHE H H 21.277 -6.263 -1.003 1.00 . B B . 60 PHE H 1 1
10 33930 2 2 62 PHE HA H 21.063 -5.065 -3.566 1.00 . B B . 60 PHE HA 1 1
10 33931 2 2 62 PHE HB2 H 18.587 -4.693 -2.538 1.00 . B B . 60 PHE HB2 1 1
10 33932 2 2 62 PHE HB3 H 19.131 -6.213 -3.237 1.00 . B B . 60 PHE HB3 1 1
10 33933 2 2 62 PHE HD1 H 18.851 -4.398 -0.004 1.00 . B B . 60 PHE HD1 1 1
10 33934 2 2 62 PHE HD2 H 19.086 -8.159 -1.984 1.00 . B B . 60 PHE HD2 1 1
10 33935 2 2 62 PHE HE1 H 18.380 -5.542 2.120 1.00 . B B . 60 PHE HE1 1 1
10 33936 2 2 62 PHE HE2 H 18.614 -9.310 0.136 1.00 . B B . 60 PHE HE2 1 1
10 33937 2 2 62 PHE HZ H 18.259 -8.002 2.192 1.00 . B B . 60 PHE HZ 1 1
10 33938 2 2 62 PHE N N 21.639 -5.672 -1.689 1.00 . B B . 60 PHE N 1 1
10 33939 2 2 62 PHE O O 20.156 -3.017 -1.221 1.00 . B B . 60 PHE O 1 1
10 33940 2 2 63 LYS C C 20.495 -0.527 -3.683 1.00 . B B . 61 LYS C 1 1
10 33941 2 2 63 LYS CA C 21.530 -1.260 -2.840 1.00 . B B . 61 LYS CA 1 1
10 33942 2 2 63 LYS CB C 22.933 -0.760 -3.189 1.00 . B B . 61 LYS CB 1 1
10 33943 2 2 63 LYS CD C 24.866 0.357 -2.049 1.00 . B B . 61 LYS CD 1 1
10 33944 2 2 63 LYS CE C 25.871 0.305 -0.908 1.00 . B B . 61 LYS CE 1 1
10 33945 2 2 63 LYS CG C 23.917 -0.832 -2.032 1.00 . B B . 61 LYS CG 1 1
10 33946 2 2 63 LYS H H 21.912 -3.106 -3.784 1.00 . B B . 61 LYS H 1 1
10 33947 2 2 63 LYS HA H 21.333 -1.056 -1.799 1.00 . B B . 61 LYS HA 1 1
10 33948 2 2 63 LYS HB2 H 23.322 -1.352 -4.003 1.00 . B B . 61 LYS HB2 1 1
10 33949 2 2 63 LYS HB3 H 22.865 0.268 -3.509 1.00 . B B . 61 LYS HB3 1 1
10 33950 2 2 63 LYS HD2 H 25.406 0.355 -2.984 1.00 . B B . 61 LYS HD2 1 1
10 33951 2 2 63 LYS HD3 H 24.291 1.267 -1.968 1.00 . B B . 61 LYS HD3 1 1
10 33952 2 2 63 LYS HE2 H 26.244 1.303 -0.727 1.00 . B B . 61 LYS HE2 1 1
10 33953 2 2 63 LYS HE3 H 25.376 -0.059 -0.020 1.00 . B B . 61 LYS HE3 1 1
10 33954 2 2 63 LYS HG2 H 23.369 -0.830 -1.103 1.00 . B B . 61 LYS HG2 1 1
10 33955 2 2 63 LYS HG3 H 24.492 -1.743 -2.115 1.00 . B B . 61 LYS HG3 1 1
10 33956 2 2 63 LYS HZ1 H 26.739 -1.588 -1.098 1.00 . B B . 61 LYS HZ1 1 1
10 33957 2 2 63 LYS HZ2 H 27.814 -0.374 -0.606 1.00 . B B . 61 LYS HZ2 1 1
10 33958 2 2 63 LYS HZ3 H 27.311 -0.446 -2.213 1.00 . B B . 61 LYS HZ3 1 1
10 33959 2 2 63 LYS N N 21.435 -2.692 -3.035 1.00 . B B . 61 LYS N 1 1
10 33960 2 2 63 LYS NZ N 27.014 -0.585 -1.228 1.00 . B B . 61 LYS NZ 1 1
10 33961 2 2 63 LYS O O 20.732 -0.232 -4.856 1.00 . B B . 61 LYS O 1 1
10 33962 2 2 64 GLY C C 18.597 1.944 -3.862 1.00 . B B . 62 GLY C 1 1
10 33963 2 2 64 GLY CA C 18.291 0.462 -3.785 1.00 . B B . 62 GLY CA 1 1
10 33964 2 2 64 GLY H H 19.202 -0.541 -2.158 1.00 . B B . 62 GLY H 1 1
10 33965 2 2 64 GLY HA2 H 18.199 0.066 -4.787 1.00 . B B . 62 GLY HA2 1 1
10 33966 2 2 64 GLY HA3 H 17.355 0.323 -3.261 1.00 . B B . 62 GLY HA3 1 1
10 33967 2 2 64 GLY N N 19.342 -0.253 -3.086 1.00 . B B . 62 GLY N 1 1
10 33968 2 2 64 GLY O O 17.926 2.761 -3.228 1.00 . B B . 62 GLY O 1 1
10 33969 2 2 65 GLN C C 18.981 4.514 -5.451 1.00 . B B . 63 GLN C 1 1
10 33970 2 2 65 GLN CA C 20.060 3.661 -4.793 1.00 . B B . 63 GLN CA 1 1
10 33971 2 2 65 GLN CB C 21.355 3.718 -5.608 1.00 . B B . 63 GLN CB 1 1
10 33972 2 2 65 GLN CD C 23.422 5.082 -6.160 1.00 . B B . 63 GLN CD 1 1
10 33973 2 2 65 GLN CG C 22.005 5.096 -5.618 1.00 . B B . 63 GLN CG 1 1
10 33974 2 2 65 GLN H H 20.114 1.568 -5.105 1.00 . B B . 63 GLN H 1 1
10 33975 2 2 65 GLN HA H 20.255 4.057 -3.809 1.00 . B B . 63 GLN HA 1 1
10 33976 2 2 65 GLN HB2 H 22.059 3.013 -5.190 1.00 . B B . 63 GLN HB2 1 1
10 33977 2 2 65 GLN HB3 H 21.140 3.437 -6.629 1.00 . B B . 63 GLN HB3 1 1
10 33978 2 2 65 GLN HE21 H 22.866 3.954 -7.701 1.00 . B B . 63 GLN HE21 1 1
10 33979 2 2 65 GLN HE22 H 24.539 4.390 -7.641 1.00 . B B . 63 GLN HE22 1 1
10 33980 2 2 65 GLN HG2 H 21.410 5.751 -6.235 1.00 . B B . 63 GLN HG2 1 1
10 33981 2 2 65 GLN HG3 H 22.024 5.478 -4.607 1.00 . B B . 63 GLN HG3 1 1
10 33982 2 2 65 GLN N N 19.625 2.280 -4.632 1.00 . B B . 63 GLN N 1 1
10 33983 2 2 65 GLN NE2 N 23.631 4.408 -7.277 1.00 . B B . 63 GLN NE2 1 1
10 33984 2 2 65 GLN O O 18.795 4.483 -6.667 1.00 . B B . 63 GLN O 1 1
10 33985 2 2 65 GLN OE1 O 24.322 5.695 -5.584 1.00 . B B . 63 GLN OE1 1 1
10 33986 2 2 66 HIS C C 17.238 7.421 -4.250 1.00 . B B . 64 HIS C 1 1
10 33987 2 2 66 HIS CA C 17.210 6.144 -5.079 1.00 . B B . 64 HIS CA 1 1
10 33988 2 2 66 HIS CB C 15.836 5.464 -4.962 1.00 . B B . 64 HIS CB 1 1
10 33989 2 2 66 HIS CD2 C 13.818 7.113 -4.852 1.00 . B B . 64 HIS CD2 1 1
10 33990 2 2 66 HIS CE1 C 13.293 7.110 -6.980 1.00 . B B . 64 HIS CE1 1 1
10 33991 2 2 66 HIS CG C 14.694 6.290 -5.487 1.00 . B B . 64 HIS CG 1 1
10 33992 2 2 66 HIS H H 18.464 5.214 -3.661 1.00 . B B . 64 HIS H 1 1
10 33993 2 2 66 HIS HA H 17.401 6.389 -6.113 1.00 . B B . 64 HIS HA 1 1
10 33994 2 2 66 HIS HB2 H 15.854 4.539 -5.517 1.00 . B B . 64 HIS HB2 1 1
10 33995 2 2 66 HIS HB3 H 15.641 5.247 -3.922 1.00 . B B . 64 HIS HB3 1 1
10 33996 2 2 66 HIS HD1 H 14.786 5.830 -7.540 1.00 . B B . 64 HIS HD1 1 1
10 33997 2 2 66 HIS HD2 H 13.803 7.341 -3.795 1.00 . B B . 64 HIS HD2 1 1
10 33998 2 2 66 HIS HE1 H 12.797 7.316 -7.918 1.00 . B B . 64 HIS HE1 1 1
10 33999 2 2 66 HIS HE2 H 12.290 8.321 -5.664 1.00 . B B . 64 HIS HE2 1 1
10 34000 2 2 66 HIS N N 18.269 5.260 -4.623 1.00 . B B . 64 HIS N 1 1
10 34001 2 2 66 HIS ND1 N 14.335 6.314 -6.817 1.00 . B B . 64 HIS ND1 1 1
10 34002 2 2 66 HIS NE2 N 12.958 7.607 -5.805 1.00 . B B . 64 HIS NE2 1 1
10 34003 2 2 66 HIS O O 16.596 7.505 -3.204 1.00 . B B . 64 HIS O 1 1
10 34004 2 2 67 LEU C C 16.909 10.554 -4.291 1.00 . B B . 65 LEU C 1 1
10 34005 2 2 67 LEU CA C 18.107 9.666 -4.005 1.00 . B B . 65 LEU CA 1 1
10 34006 2 2 67 LEU CB C 19.394 10.400 -4.407 1.00 . B B . 65 LEU CB 1 1
10 34007 2 2 67 LEU CD1 C 21.883 10.405 -4.741 1.00 . B B . 65 LEU CD1 1 1
10 34008 2 2 67 LEU CD2 C 20.901 9.275 -2.740 1.00 . B B . 65 LEU CD2 1 1
10 34009 2 2 67 LEU CG C 20.696 9.615 -4.209 1.00 . B B . 65 LEU CG 1 1
10 34010 2 2 67 LEU H H 18.458 8.285 -5.566 1.00 . B B . 65 LEU H 1 1
10 34011 2 2 67 LEU HA H 18.138 9.453 -2.949 1.00 . B B . 65 LEU HA 1 1
10 34012 2 2 67 LEU HB2 H 19.316 10.670 -5.450 1.00 . B B . 65 LEU HB2 1 1
10 34013 2 2 67 LEU HB3 H 19.458 11.309 -3.824 1.00 . B B . 65 LEU HB3 1 1
10 34014 2 2 67 LEU HD11 H 22.788 9.832 -4.603 1.00 . B B . 65 LEU HD11 1 1
10 34015 2 2 67 LEU HD12 H 21.964 11.341 -4.203 1.00 . B B . 65 LEU HD12 1 1
10 34016 2 2 67 LEU HD13 H 21.740 10.606 -5.795 1.00 . B B . 65 LEU HD13 1 1
10 34017 2 2 67 LEU HD21 H 20.239 8.470 -2.461 1.00 . B B . 65 LEU HD21 1 1
10 34018 2 2 67 LEU HD22 H 20.686 10.144 -2.135 1.00 . B B . 65 LEU HD22 1 1
10 34019 2 2 67 LEU HD23 H 21.926 8.970 -2.581 1.00 . B B . 65 LEU HD23 1 1
10 34020 2 2 67 LEU HG H 20.636 8.690 -4.763 1.00 . B B . 65 LEU HG 1 1
10 34021 2 2 67 LEU N N 17.989 8.403 -4.715 1.00 . B B . 65 LEU N 1 1
10 34022 2 2 67 LEU O O 16.567 11.414 -3.484 1.00 . B B . 65 LEU O 1 1
10 34023 2 2 68 ALA C C 15.458 12.612 -5.952 1.00 . B B . 66 ALA C 1 1
10 34024 2 2 68 ALA CA C 15.127 11.121 -5.880 1.00 . B B . 66 ALA CA 1 1
10 34025 2 2 68 ALA CB C 13.946 10.880 -4.953 1.00 . B B . 66 ALA CB 1 1
10 34026 2 2 68 ALA H H 16.615 9.620 -6.046 1.00 . B B . 66 ALA H 1 1
10 34027 2 2 68 ALA HA H 14.847 10.780 -6.867 1.00 . B B . 66 ALA HA 1 1
10 34028 2 2 68 ALA HB1 H 14.152 11.313 -3.986 1.00 . B B . 66 ALA HB1 1 1
10 34029 2 2 68 ALA HB2 H 13.787 9.818 -4.843 1.00 . B B . 66 ALA HB2 1 1
10 34030 2 2 68 ALA HB3 H 13.062 11.334 -5.371 1.00 . B B . 66 ALA HB3 1 1
10 34031 2 2 68 ALA N N 16.287 10.340 -5.453 1.00 . B B . 66 ALA N 1 1
10 34032 2 2 68 ALA O O 14.561 13.454 -5.958 1.00 . B B . 66 ALA O 1 1
10 34033 2 2 69 ASP C C 16.831 15.101 -4.859 1.00 . B B . 67 ASP C 1 1
10 34034 2 2 69 ASP CA C 17.240 14.296 -6.089 1.00 . B B . 67 ASP CA 1 1
10 34035 2 2 69 ASP CB C 16.727 14.997 -7.358 1.00 . B B . 67 ASP CB 1 1
10 34036 2 2 69 ASP CG C 17.204 14.344 -8.637 1.00 . B B . 67 ASP CG 1 1
10 34037 2 2 69 ASP H H 17.407 12.191 -5.990 1.00 . B B . 67 ASP H 1 1
10 34038 2 2 69 ASP HA H 18.318 14.258 -6.128 1.00 . B B . 67 ASP HA 1 1
10 34039 2 2 69 ASP HB2 H 15.650 14.983 -7.355 1.00 . B B . 67 ASP HB2 1 1
10 34040 2 2 69 ASP HB3 H 17.066 16.023 -7.353 1.00 . B B . 67 ASP HB3 1 1
10 34041 2 2 69 ASP N N 16.754 12.919 -6.011 1.00 . B B . 67 ASP N 1 1
10 34042 2 2 69 ASP O O 16.550 16.293 -4.958 1.00 . B B . 67 ASP O 1 1
10 34043 2 2 69 ASP OD1 O 18.427 14.356 -8.898 1.00 . B B . 67 ASP OD1 1 1
10 34044 2 2 69 ASP OD2 O 16.351 13.820 -9.394 1.00 . B B . 67 ASP OD2 1 1
10 34045 2 2 70 ILE C C 17.614 15.925 -1.938 1.00 . B B . 68 ILE C 1 1
10 34046 2 2 70 ILE CA C 16.422 15.135 -2.470 1.00 . B B . 68 ILE CA 1 1
10 34047 2 2 70 ILE CB C 15.919 14.165 -1.382 1.00 . B B . 68 ILE CB 1 1
10 34048 2 2 70 ILE CD1 C 14.139 12.404 -0.887 1.00 . B B . 68 ILE CD1 1 1
10 34049 2 2 70 ILE CG1 C 14.669 13.424 -1.871 1.00 . B B . 68 ILE CG1 1 1
10 34050 2 2 70 ILE CG2 C 15.631 14.922 -0.092 1.00 . B B . 68 ILE CG2 1 1
10 34051 2 2 70 ILE H H 16.986 13.488 -3.680 1.00 . B B . 68 ILE H 1 1
10 34052 2 2 70 ILE HA H 15.624 15.828 -2.702 1.00 . B B . 68 ILE HA 1 1
10 34053 2 2 70 ILE HB H 16.701 13.448 -1.182 1.00 . B B . 68 ILE HB 1 1
10 34054 2 2 70 ILE HD11 H 13.203 12.003 -1.254 1.00 . B B . 68 ILE HD11 1 1
10 34055 2 2 70 ILE HD12 H 13.977 12.878 0.070 1.00 . B B . 68 ILE HD12 1 1
10 34056 2 2 70 ILE HD13 H 14.855 11.603 -0.776 1.00 . B B . 68 ILE HD13 1 1
10 34057 2 2 70 ILE HG12 H 13.883 14.138 -2.063 1.00 . B B . 68 ILE HG12 1 1
10 34058 2 2 70 ILE HG13 H 14.906 12.905 -2.789 1.00 . B B . 68 ILE HG13 1 1
10 34059 2 2 70 ILE HG21 H 15.294 14.229 0.661 1.00 . B B . 68 ILE HG21 1 1
10 34060 2 2 70 ILE HG22 H 14.865 15.664 -0.268 1.00 . B B . 68 ILE HG22 1 1
10 34061 2 2 70 ILE HG23 H 16.533 15.409 0.247 1.00 . B B . 68 ILE HG23 1 1
10 34062 2 2 70 ILE N N 16.783 14.449 -3.703 1.00 . B B . 68 ILE N 1 1
10 34063 2 2 70 ILE O O 18.487 15.382 -1.265 1.00 . B B . 68 ILE O 1 1
10 34064 2 2 71 LEU C C 18.437 18.673 -0.471 1.00 . B B . 69 LEU C 1 1
10 34065 2 2 71 LEU CA C 18.718 18.087 -1.851 1.00 . B B . 69 LEU CA 1 1
10 34066 2 2 71 LEU CB C 18.896 19.218 -2.871 1.00 . B B . 69 LEU CB 1 1
10 34067 2 2 71 LEU CD1 C 21.295 18.733 -3.450 1.00 . B B . 69 LEU CD1 1 1
10 34068 2 2 71 LEU CD2 C 19.466 17.762 -4.844 1.00 . B B . 69 LEU CD2 1 1
10 34069 2 2 71 LEU CG C 19.898 18.954 -4.004 1.00 . B B . 69 LEU CG 1 1
10 34070 2 2 71 LEU H H 16.926 17.562 -2.832 1.00 . B B . 69 LEU H 1 1
10 34071 2 2 71 LEU HA H 19.629 17.508 -1.805 1.00 . B B . 69 LEU HA 1 1
10 34072 2 2 71 LEU HB2 H 17.932 19.417 -3.318 1.00 . B B . 69 LEU HB2 1 1
10 34073 2 2 71 LEU HB3 H 19.214 20.103 -2.342 1.00 . B B . 69 LEU HB3 1 1
10 34074 2 2 71 LEU HD11 H 22.007 18.732 -4.263 1.00 . B B . 69 LEU HD11 1 1
10 34075 2 2 71 LEU HD12 H 21.331 17.781 -2.936 1.00 . B B . 69 LEU HD12 1 1
10 34076 2 2 71 LEU HD13 H 21.540 19.524 -2.757 1.00 . B B . 69 LEU HD13 1 1
10 34077 2 2 71 LEU HD21 H 18.403 17.821 -5.033 1.00 . B B . 69 LEU HD21 1 1
10 34078 2 2 71 LEU HD22 H 19.688 16.847 -4.312 1.00 . B B . 69 LEU HD22 1 1
10 34079 2 2 71 LEU HD23 H 20.002 17.771 -5.784 1.00 . B B . 69 LEU HD23 1 1
10 34080 2 2 71 LEU HG H 19.932 19.819 -4.649 1.00 . B B . 69 LEU HG 1 1
10 34081 2 2 71 LEU N N 17.646 17.202 -2.271 1.00 . B B . 69 LEU N 1 1
10 34082 2 2 71 LEU O O 19.349 18.815 0.347 1.00 . B B . 69 LEU O 1 1
10 34083 2 2 72 ASN C C 16.645 18.494 2.142 1.00 . B B . 70 ASN C 1 1
10 34084 2 2 72 ASN CA C 16.818 19.585 1.090 1.00 . B B . 70 ASN CA 1 1
10 34085 2 2 72 ASN CB C 15.552 20.466 1.005 1.00 . B B . 70 ASN CB 1 1
10 34086 2 2 72 ASN CG C 14.415 19.845 0.213 1.00 . B B . 70 ASN CG 1 1
10 34087 2 2 72 ASN H H 16.482 18.869 -0.883 1.00 . B B . 70 ASN H 1 1
10 34088 2 2 72 ASN HA H 17.644 20.209 1.395 1.00 . B B . 70 ASN HA 1 1
10 34089 2 2 72 ASN HB2 H 15.194 20.660 2.004 1.00 . B B . 70 ASN HB2 1 1
10 34090 2 2 72 ASN HB3 H 15.813 21.406 0.542 1.00 . B B . 70 ASN HB3 1 1
10 34091 2 2 72 ASN HD21 H 13.556 19.183 1.880 1.00 . B B . 70 ASN HD21 1 1
10 34092 2 2 72 ASN HD22 H 12.731 18.808 0.402 1.00 . B B . 70 ASN HD22 1 1
10 34093 2 2 72 ASN N N 17.179 19.011 -0.203 1.00 . B B . 70 ASN N 1 1
10 34094 2 2 72 ASN ND2 N 13.472 19.218 0.899 1.00 . B B . 70 ASN ND2 1 1
10 34095 2 2 72 ASN O O 15.531 18.130 2.508 1.00 . B B . 70 ASN O 1 1
10 34096 2 2 72 ASN OD1 O 14.369 19.960 -1.008 1.00 . B B . 70 ASN OD1 1 1
10 34097 2 2 73 SER C C 18.142 17.504 4.982 1.00 . B B . 71 SER C 1 1
10 34098 2 2 73 SER CA C 17.749 16.920 3.625 1.00 . B B . 71 SER CA 1 1
10 34099 2 2 73 SER CB C 18.720 15.799 3.241 1.00 . B B . 71 SER CB 1 1
10 34100 2 2 73 SER H H 18.624 18.259 2.240 1.00 . B B . 71 SER H 1 1
10 34101 2 2 73 SER HA H 16.748 16.520 3.686 1.00 . B B . 71 SER HA 1 1
10 34102 2 2 73 SER HB2 H 19.694 16.011 3.657 1.00 . B B . 71 SER HB2 1 1
10 34103 2 2 73 SER HB3 H 18.358 14.861 3.632 1.00 . B B . 71 SER HB3 1 1
10 34104 2 2 73 SER HG H 18.006 15.921 1.420 1.00 . B B . 71 SER HG 1 1
10 34105 2 2 73 SER N N 17.763 17.959 2.605 1.00 . B B . 71 SER N 1 1
10 34106 2 2 73 SER O O 18.290 16.783 5.968 1.00 . B B . 71 SER O 1 1
10 34107 2 2 73 SER OG O 18.844 15.692 1.831 1.00 . B B . 71 SER OG 1 1
10 34108 2 2 74 ALA C C 17.767 20.687 6.498 1.00 . B B . 72 ALA C 1 1
10 34109 2 2 74 ALA CA C 18.689 19.511 6.235 1.00 . B B . 72 ALA CA 1 1
10 34110 2 2 74 ALA CB C 20.133 19.977 6.139 1.00 . B B . 72 ALA CB 1 1
10 34111 2 2 74 ALA H H 18.139 19.345 4.209 1.00 . B B . 72 ALA H 1 1
10 34112 2 2 74 ALA HA H 18.613 18.813 7.057 1.00 . B B . 72 ALA HA 1 1
10 34113 2 2 74 ALA HB1 H 20.477 20.294 7.110 1.00 . B B . 72 ALA HB1 1 1
10 34114 2 2 74 ALA HB2 H 20.200 20.802 5.448 1.00 . B B . 72 ALA HB2 1 1
10 34115 2 2 74 ALA HB3 H 20.748 19.163 5.788 1.00 . B B . 72 ALA HB3 1 1
10 34116 2 2 74 ALA N N 18.302 18.820 5.019 1.00 . B B . 72 ALA N 1 1
10 34117 2 2 74 ALA O O 17.691 21.587 5.635 1.00 . B B . 72 ALA O 1 1
10 34118 2 2 74 ALA OXT O 17.126 20.709 7.562 1.00 . B B . 72 ALA OXT 1 1
10 34119 3 2 1 SER C C 18.918 -9.782 12.626 1.00 . C C . -1 SER C 1 1
10 34120 3 2 1 SER CA C 18.173 -11.109 12.488 1.00 . C C . -1 SER CA 1 1
10 34121 3 2 1 SER CB C 19.160 -12.275 12.408 1.00 . C C . -1 SER CB 1 1
10 34122 3 2 1 SER H1 H 16.974 -12.066 11.082 1.00 . C C . -1 SER H1 1 1
10 34123 3 2 1 SER H2 H 17.868 -10.773 10.461 1.00 . C C . -1 SER H2 1 1
10 34124 3 2 1 SER H3 H 16.512 -10.469 11.412 1.00 . C C . -1 SER H3 1 1
10 34125 3 2 1 SER HA H 17.536 -11.243 13.349 1.00 . C C . -1 SER HA 1 1
10 34126 3 2 1 SER HB2 H 19.990 -12.091 13.071 1.00 . C C . -1 SER HB2 1 1
10 34127 3 2 1 SER HB3 H 18.661 -13.186 12.697 1.00 . C C . -1 SER HB3 1 1
10 34128 3 2 1 SER HG H 19.091 -13.057 10.604 1.00 . C C . -1 SER HG 1 1
10 34129 3 2 1 SER N N 17.326 -11.104 11.281 1.00 . C C . -1 SER N 1 1
10 34130 3 2 1 SER O O 18.501 -8.896 13.374 1.00 . C C . -1 SER O 1 1
10 34131 3 2 1 SER OG O 19.652 -12.426 11.081 1.00 . C C . -1 SER OG 1 1
10 34132 3 2 2 VAL C C 20.274 -7.365 10.950 1.00 . C C . 0 VAL C 1 1
10 34133 3 2 2 VAL CA C 20.826 -8.434 11.894 1.00 . C C . 0 VAL CA 1 1
10 34134 3 2 2 VAL CB C 22.286 -8.746 11.493 1.00 . C C . 0 VAL CB 1 1
10 34135 3 2 2 VAL CG1 C 23.240 -7.716 12.078 1.00 . C C . 0 VAL CG1 1 1
10 34136 3 2 2 VAL CG2 C 22.683 -10.145 11.928 1.00 . C C . 0 VAL CG2 1 1
10 34137 3 2 2 VAL H H 20.269 -10.384 11.280 1.00 . C C . 0 VAL H 1 1
10 34138 3 2 2 VAL HA H 20.825 -8.051 12.902 1.00 . C C . 0 VAL HA 1 1
10 34139 3 2 2 VAL HB H 22.356 -8.695 10.415 1.00 . C C . 0 VAL HB 1 1
10 34140 3 2 2 VAL HG11 H 22.984 -6.735 11.708 1.00 . C C . 0 VAL HG11 1 1
10 34141 3 2 2 VAL HG12 H 24.250 -7.959 11.784 1.00 . C C . 0 VAL HG12 1 1
10 34142 3 2 2 VAL HG13 H 23.165 -7.727 13.154 1.00 . C C . 0 VAL HG13 1 1
10 34143 3 2 2 VAL HG21 H 23.754 -10.252 11.861 1.00 . C C . 0 VAL HG21 1 1
10 34144 3 2 2 VAL HG22 H 22.209 -10.870 11.283 1.00 . C C . 0 VAL HG22 1 1
10 34145 3 2 2 VAL HG23 H 22.368 -10.309 12.947 1.00 . C C . 0 VAL HG23 1 1
10 34146 3 2 2 VAL N N 20.004 -9.643 11.869 1.00 . C C . 0 VAL N 1 1
10 34147 3 2 2 VAL O O 21.025 -6.674 10.258 1.00 . C C . 0 VAL O 1 1
10 34148 3 2 3 ASP C C 18.482 -4.857 10.602 1.00 . C C . 1 ASP C 1 1
10 34149 3 2 3 ASP CA C 18.307 -6.262 10.052 1.00 . C C . 1 ASP CA 1 1
10 34150 3 2 3 ASP CB C 16.826 -6.599 9.884 1.00 . C C . 1 ASP CB 1 1
10 34151 3 2 3 ASP CG C 16.632 -7.940 9.210 1.00 . C C . 1 ASP CG 1 1
10 34152 3 2 3 ASP H H 18.405 -7.833 11.463 1.00 . C C . 1 ASP H 1 1
10 34153 3 2 3 ASP HA H 18.785 -6.311 9.084 1.00 . C C . 1 ASP HA 1 1
10 34154 3 2 3 ASP HB2 H 16.356 -6.632 10.854 1.00 . C C . 1 ASP HB2 1 1
10 34155 3 2 3 ASP HB3 H 16.353 -5.839 9.283 1.00 . C C . 1 ASP HB3 1 1
10 34156 3 2 3 ASP N N 18.954 -7.241 10.908 1.00 . C C . 1 ASP N 1 1
10 34157 3 2 3 ASP O O 17.843 -4.463 11.580 1.00 . C C . 1 ASP O 1 1
10 34158 3 2 3 ASP OD1 O 16.782 -8.973 9.886 1.00 . C C . 1 ASP OD1 1 1
10 34159 3 2 3 ASP OD2 O 16.342 -7.959 7.998 1.00 . C C . 1 ASP OD2 1 1
10 34160 3 2 4 SER C C 18.883 -1.741 9.534 1.00 . C C . 2 SER C 1 1
10 34161 3 2 4 SER CA C 19.682 -2.757 10.347 1.00 . C C . 2 SER CA 1 1
10 34162 3 2 4 SER CB C 21.180 -2.537 10.157 1.00 . C C . 2 SER CB 1 1
10 34163 3 2 4 SER H H 19.821 -4.502 9.177 1.00 . C C . 2 SER H 1 1
10 34164 3 2 4 SER HA H 19.440 -2.642 11.392 1.00 . C C . 2 SER HA 1 1
10 34165 3 2 4 SER HB2 H 21.340 -1.744 9.442 1.00 . C C . 2 SER HB2 1 1
10 34166 3 2 4 SER HB3 H 21.629 -2.267 11.103 1.00 . C C . 2 SER HB3 1 1
10 34167 3 2 4 SER HG H 21.579 -4.458 10.265 1.00 . C C . 2 SER HG 1 1
10 34168 3 2 4 SER N N 19.360 -4.114 9.954 1.00 . C C . 2 SER N 1 1
10 34169 3 2 4 SER O O 19.430 -0.786 8.980 1.00 . C C . 2 SER O 1 1
10 34170 3 2 4 SER OG O 21.799 -3.724 9.675 1.00 . C C . 2 SER OG 1 1
10 34171 3 2 5 ALA C C 15.548 -0.644 9.625 1.00 . C C . 3 ALA C 1 1
10 34172 3 2 5 ALA CA C 16.699 -1.066 8.720 1.00 . C C . 3 ALA CA 1 1
10 34173 3 2 5 ALA CB C 16.178 -1.736 7.453 1.00 . C C . 3 ALA CB 1 1
10 34174 3 2 5 ALA H H 17.200 -2.761 9.865 1.00 . C C . 3 ALA H 1 1
10 34175 3 2 5 ALA HA H 17.262 -0.191 8.437 1.00 . C C . 3 ALA HA 1 1
10 34176 3 2 5 ALA HB1 H 15.601 -1.023 6.881 1.00 . C C . 3 ALA HB1 1 1
10 34177 3 2 5 ALA HB2 H 15.552 -2.577 7.715 1.00 . C C . 3 ALA HB2 1 1
10 34178 3 2 5 ALA HB3 H 17.016 -2.078 6.862 1.00 . C C . 3 ALA HB3 1 1
10 34179 3 2 5 ALA N N 17.581 -1.963 9.442 1.00 . C C . 3 ALA N 1 1
10 34180 3 2 5 ALA O O 14.919 -1.483 10.275 1.00 . C C . 3 ALA O 1 1
10 34181 3 2 6 SER C C 12.918 1.337 9.752 1.00 . C C . 4 SER C 1 1
10 34182 3 2 6 SER CA C 14.218 1.156 10.532 1.00 . C C . 4 SER CA 1 1
10 34183 3 2 6 SER CB C 14.651 2.479 11.154 1.00 . C C . 4 SER CB 1 1
10 34184 3 2 6 SER H H 15.717 1.263 9.054 1.00 . C C . 4 SER H 1 1
10 34185 3 2 6 SER HA H 14.055 0.433 11.313 1.00 . C C . 4 SER HA 1 1
10 34186 3 2 6 SER HB2 H 14.369 3.295 10.505 1.00 . C C . 4 SER HB2 1 1
10 34187 3 2 6 SER HB3 H 14.171 2.599 12.113 1.00 . C C . 4 SER HB3 1 1
10 34188 3 2 6 SER HG H 16.422 3.296 10.881 1.00 . C C . 4 SER HG 1 1
10 34189 3 2 6 SER N N 15.267 0.648 9.669 1.00 . C C . 4 SER N 1 1
10 34190 3 2 6 SER O O 12.936 1.541 8.538 1.00 . C C . 4 SER O 1 1
10 34191 3 2 6 SER OG O 16.063 2.518 11.342 1.00 . C C . 4 SER OG 1 1
10 34192 3 2 7 LYS C C 10.309 2.759 9.179 1.00 . C C . 5 LYS C 1 1
10 34193 3 2 7 LYS CA C 10.487 1.404 9.842 1.00 . C C . 5 LYS CA 1 1
10 34194 3 2 7 LYS CB C 9.394 1.193 10.881 1.00 . C C . 5 LYS CB 1 1
10 34195 3 2 7 LYS CD C 8.909 -0.393 12.758 1.00 . C C . 5 LYS CD 1 1
10 34196 3 2 7 LYS CE C 8.983 -1.840 13.206 1.00 . C C . 5 LYS CE 1 1
10 34197 3 2 7 LYS CG C 9.226 -0.258 11.279 1.00 . C C . 5 LYS CG 1 1
10 34198 3 2 7 LYS H H 11.860 1.141 11.434 1.00 . C C . 5 LYS H 1 1
10 34199 3 2 7 LYS HA H 10.402 0.637 9.088 1.00 . C C . 5 LYS HA 1 1
10 34200 3 2 7 LYS HB2 H 9.634 1.765 11.765 1.00 . C C . 5 LYS HB2 1 1
10 34201 3 2 7 LYS HB3 H 8.457 1.545 10.479 1.00 . C C . 5 LYS HB3 1 1
10 34202 3 2 7 LYS HD2 H 9.625 0.183 13.323 1.00 . C C . 5 LYS HD2 1 1
10 34203 3 2 7 LYS HD3 H 7.911 -0.017 12.940 1.00 . C C . 5 LYS HD3 1 1
10 34204 3 2 7 LYS HE2 H 8.773 -1.885 14.263 1.00 . C C . 5 LYS HE2 1 1
10 34205 3 2 7 LYS HE3 H 8.242 -2.411 12.669 1.00 . C C . 5 LYS HE3 1 1
10 34206 3 2 7 LYS HG2 H 8.415 -0.688 10.707 1.00 . C C . 5 LYS HG2 1 1
10 34207 3 2 7 LYS HG3 H 10.142 -0.787 11.066 1.00 . C C . 5 LYS HG3 1 1
10 34208 3 2 7 LYS HZ1 H 10.389 -3.384 13.373 1.00 . C C . 5 LYS HZ1 1 1
10 34209 3 2 7 LYS HZ2 H 11.065 -1.831 13.374 1.00 . C C . 5 LYS HZ2 1 1
10 34210 3 2 7 LYS HZ3 H 10.502 -2.502 11.929 1.00 . C C . 5 LYS HZ3 1 1
10 34211 3 2 7 LYS N N 11.799 1.274 10.461 1.00 . C C . 5 LYS N 1 1
10 34212 3 2 7 LYS NZ N 10.327 -2.427 12.950 1.00 . C C . 5 LYS NZ 1 1
10 34213 3 2 7 LYS O O 9.753 2.848 8.089 1.00 . C C . 5 LYS O 1 1
10 34214 3 2 8 GLU C C 11.336 5.265 7.965 1.00 . C C . 6 GLU C 1 1
10 34215 3 2 8 GLU CA C 10.671 5.160 9.329 1.00 . C C . 6 GLU CA 1 1
10 34216 3 2 8 GLU CB C 11.324 6.139 10.306 1.00 . C C . 6 GLU CB 1 1
10 34217 3 2 8 GLU CD C 10.980 8.367 11.414 1.00 . C C . 6 GLU CD 1 1
10 34218 3 2 8 GLU CG C 10.909 7.590 10.117 1.00 . C C . 6 GLU CG 1 1
10 34219 3 2 8 GLU H H 11.203 3.656 10.718 1.00 . C C . 6 GLU H 1 1
10 34220 3 2 8 GLU HA H 9.625 5.399 9.231 1.00 . C C . 6 GLU HA 1 1
10 34221 3 2 8 GLU HB2 H 11.064 5.846 11.310 1.00 . C C . 6 GLU HB2 1 1
10 34222 3 2 8 GLU HB3 H 12.397 6.080 10.190 1.00 . C C . 6 GLU HB3 1 1
10 34223 3 2 8 GLU HG2 H 11.570 8.054 9.402 1.00 . C C . 6 GLU HG2 1 1
10 34224 3 2 8 GLU HG3 H 9.897 7.622 9.747 1.00 . C C . 6 GLU HG3 1 1
10 34225 3 2 8 GLU N N 10.784 3.803 9.845 1.00 . C C . 6 GLU N 1 1
10 34226 3 2 8 GLU O O 10.697 5.627 6.973 1.00 . C C . 6 GLU O 1 1
10 34227 3 2 8 GLU OE1 O 10.247 8.012 12.362 1.00 . C C . 6 GLU OE1 1 1
10 34228 3 2 8 GLU OE2 O 11.769 9.330 11.495 1.00 . C C . 6 GLU OE2 1 1
10 34229 3 2 9 GLU C C 12.761 4.125 5.592 1.00 . C C . 7 GLU C 1 1
10 34230 3 2 9 GLU CA C 13.399 4.973 6.694 1.00 . C C . 7 GLU CA 1 1
10 34231 3 2 9 GLU CB C 14.833 4.499 6.953 1.00 . C C . 7 GLU CB 1 1
10 34232 3 2 9 GLU CD C 15.623 5.147 9.269 1.00 . C C . 7 GLU CD 1 1
10 34233 3 2 9 GLU CG C 15.661 5.467 7.789 1.00 . C C . 7 GLU CG 1 1
10 34234 3 2 9 GLU H H 13.077 4.680 8.763 1.00 . C C . 7 GLU H 1 1
10 34235 3 2 9 GLU HA H 13.432 5.999 6.363 1.00 . C C . 7 GLU HA 1 1
10 34236 3 2 9 GLU HB2 H 14.798 3.552 7.469 1.00 . C C . 7 GLU HB2 1 1
10 34237 3 2 9 GLU HB3 H 15.333 4.360 6.004 1.00 . C C . 7 GLU HB3 1 1
10 34238 3 2 9 GLU HG2 H 16.686 5.429 7.456 1.00 . C C . 7 GLU HG2 1 1
10 34239 3 2 9 GLU HG3 H 15.276 6.466 7.641 1.00 . C C . 7 GLU HG3 1 1
10 34240 3 2 9 GLU N N 12.623 4.932 7.924 1.00 . C C . 7 GLU N 1 1
10 34241 3 2 9 GLU O O 12.657 4.566 4.448 1.00 . C C . 7 GLU O 1 1
10 34242 3 2 9 GLU OE1 O 14.531 5.249 9.873 1.00 . C C . 7 GLU OE1 1 1
10 34243 3 2 9 GLU OE2 O 16.678 4.791 9.836 1.00 . C C . 7 GLU OE2 1 1
10 34244 3 2 10 ILE C C 10.413 2.640 4.426 1.00 . C C . 8 ILE C 1 1
10 34245 3 2 10 ILE CA C 11.699 2.023 4.964 1.00 . C C . 8 ILE CA 1 1
10 34246 3 2 10 ILE CB C 11.385 0.626 5.557 1.00 . C C . 8 ILE CB 1 1
10 34247 3 2 10 ILE CD1 C 13.586 -0.413 4.772 1.00 . C C . 8 ILE CD1 1 1
10 34248 3 2 10 ILE CG1 C 12.679 -0.100 5.947 1.00 . C C . 8 ILE CG1 1 1
10 34249 3 2 10 ILE CG2 C 10.583 -0.210 4.563 1.00 . C C . 8 ILE CG2 1 1
10 34250 3 2 10 ILE H H 12.436 2.611 6.868 1.00 . C C . 8 ILE H 1 1
10 34251 3 2 10 ILE HA H 12.389 1.892 4.144 1.00 . C C . 8 ILE HA 1 1
10 34252 3 2 10 ILE HB H 10.780 0.764 6.442 1.00 . C C . 8 ILE HB 1 1
10 34253 3 2 10 ILE HD11 H 13.001 -0.837 3.969 1.00 . C C . 8 ILE HD11 1 1
10 34254 3 2 10 ILE HD12 H 14.341 -1.121 5.078 1.00 . C C . 8 ILE HD12 1 1
10 34255 3 2 10 ILE HD13 H 14.061 0.496 4.431 1.00 . C C . 8 ILE HD13 1 1
10 34256 3 2 10 ILE HG12 H 13.236 0.518 6.635 1.00 . C C . 8 ILE HG12 1 1
10 34257 3 2 10 ILE HG13 H 12.427 -1.034 6.431 1.00 . C C . 8 ILE HG13 1 1
10 34258 3 2 10 ILE HG21 H 10.494 -1.222 4.932 1.00 . C C . 8 ILE HG21 1 1
10 34259 3 2 10 ILE HG22 H 11.088 -0.216 3.609 1.00 . C C . 8 ILE HG22 1 1
10 34260 3 2 10 ILE HG23 H 9.599 0.219 4.446 1.00 . C C . 8 ILE HG23 1 1
10 34261 3 2 10 ILE N N 12.328 2.913 5.940 1.00 . C C . 8 ILE N 1 1
10 34262 3 2 10 ILE O O 10.248 2.777 3.216 1.00 . C C . 8 ILE O 1 1
10 34263 3 2 11 ALA C C 8.463 4.842 4.059 1.00 . C C . 9 ALA C 1 1
10 34264 3 2 11 ALA CA C 8.248 3.634 4.962 1.00 . C C . 9 ALA CA 1 1
10 34265 3 2 11 ALA CB C 7.474 4.033 6.207 1.00 . C C . 9 ALA CB 1 1
10 34266 3 2 11 ALA H H 9.733 2.920 6.287 1.00 . C C . 9 ALA H 1 1
10 34267 3 2 11 ALA HA H 7.671 2.894 4.427 1.00 . C C . 9 ALA HA 1 1
10 34268 3 2 11 ALA HB1 H 7.056 3.152 6.668 1.00 . C C . 9 ALA HB1 1 1
10 34269 3 2 11 ALA HB2 H 6.677 4.710 5.936 1.00 . C C . 9 ALA HB2 1 1
10 34270 3 2 11 ALA HB3 H 8.142 4.519 6.904 1.00 . C C . 9 ALA HB3 1 1
10 34271 3 2 11 ALA N N 9.522 3.033 5.333 1.00 . C C . 9 ALA N 1 1
10 34272 3 2 11 ALA O O 7.797 4.990 3.030 1.00 . C C . 9 ALA O 1 1
10 34273 3 2 12 ALA C C 10.261 6.501 2.287 1.00 . C C . 10 ALA C 1 1
10 34274 3 2 12 ALA CA C 9.733 6.874 3.665 1.00 . C C . 10 ALA CA 1 1
10 34275 3 2 12 ALA CB C 10.748 7.733 4.397 1.00 . C C . 10 ALA CB 1 1
10 34276 3 2 12 ALA H H 9.916 5.503 5.269 1.00 . C C . 10 ALA H 1 1
10 34277 3 2 12 ALA HA H 8.826 7.448 3.551 1.00 . C C . 10 ALA HA 1 1
10 34278 3 2 12 ALA HB1 H 10.345 8.023 5.357 1.00 . C C . 10 ALA HB1 1 1
10 34279 3 2 12 ALA HB2 H 10.958 8.617 3.812 1.00 . C C . 10 ALA HB2 1 1
10 34280 3 2 12 ALA HB3 H 11.660 7.171 4.541 1.00 . C C . 10 ALA HB3 1 1
10 34281 3 2 12 ALA N N 9.415 5.685 4.439 1.00 . C C . 10 ALA N 1 1
10 34282 3 2 12 ALA O O 10.008 7.191 1.305 1.00 . C C . 10 ALA O 1 1
10 34283 3 2 13 LEU C C 10.473 4.477 0.007 1.00 . C C . 11 LEU C 1 1
10 34284 3 2 13 LEU CA C 11.568 4.930 0.967 1.00 . C C . 11 LEU CA 1 1
10 34285 3 2 13 LEU CB C 12.545 3.781 1.230 1.00 . C C . 11 LEU CB 1 1
10 34286 3 2 13 LEU CD1 C 14.899 2.908 1.216 1.00 . C C . 11 LEU CD1 1 1
10 34287 3 2 13 LEU CD2 C 14.026 4.134 -0.771 1.00 . C C . 11 LEU CD2 1 1
10 34288 3 2 13 LEU CG C 13.977 4.022 0.745 1.00 . C C . 11 LEU CG 1 1
10 34289 3 2 13 LEU H H 11.180 4.899 3.046 1.00 . C C . 11 LEU H 1 1
10 34290 3 2 13 LEU HA H 12.105 5.748 0.513 1.00 . C C . 11 LEU HA 1 1
10 34291 3 2 13 LEU HB2 H 12.571 3.602 2.295 1.00 . C C . 11 LEU HB2 1 1
10 34292 3 2 13 LEU HB3 H 12.168 2.895 0.744 1.00 . C C . 11 LEU HB3 1 1
10 34293 3 2 13 LEU HD11 H 14.438 1.951 1.023 1.00 . C C . 11 LEU HD11 1 1
10 34294 3 2 13 LEU HD12 H 15.082 3.015 2.275 1.00 . C C . 11 LEU HD12 1 1
10 34295 3 2 13 LEU HD13 H 15.835 2.970 0.681 1.00 . C C . 11 LEU HD13 1 1
10 34296 3 2 13 LEU HD21 H 14.999 4.487 -1.073 1.00 . C C . 11 LEU HD21 1 1
10 34297 3 2 13 LEU HD22 H 13.270 4.829 -1.106 1.00 . C C . 11 LEU HD22 1 1
10 34298 3 2 13 LEU HD23 H 13.842 3.165 -1.209 1.00 . C C . 11 LEU HD23 1 1
10 34299 3 2 13 LEU HG H 14.338 4.949 1.161 1.00 . C C . 11 LEU HG 1 1
10 34300 3 2 13 LEU N N 11.001 5.404 2.221 1.00 . C C . 11 LEU N 1 1
10 34301 3 2 13 LEU O O 10.573 4.683 -1.202 1.00 . C C . 11 LEU O 1 1
10 34302 3 2 14 ILE C C 7.525 4.553 -0.867 1.00 . C C . 12 ILE C 1 1
10 34303 3 2 14 ILE CA C 8.317 3.401 -0.265 1.00 . C C . 12 ILE CA 1 1
10 34304 3 2 14 ILE CB C 7.341 2.522 0.538 1.00 . C C . 12 ILE CB 1 1
10 34305 3 2 14 ILE CD1 C 7.208 0.919 2.516 1.00 . C C . 12 ILE CD1 1 1
10 34306 3 2 14 ILE CG1 C 8.099 1.620 1.513 1.00 . C C . 12 ILE CG1 1 1
10 34307 3 2 14 ILE CG2 C 6.492 1.695 -0.417 1.00 . C C . 12 ILE CG2 1 1
10 34308 3 2 14 ILE H H 9.380 3.785 1.528 1.00 . C C . 12 ILE H 1 1
10 34309 3 2 14 ILE HA H 8.734 2.809 -1.064 1.00 . C C . 12 ILE HA 1 1
10 34310 3 2 14 ILE HB H 6.683 3.171 1.094 1.00 . C C . 12 ILE HB 1 1
10 34311 3 2 14 ILE HD11 H 7.819 0.444 3.271 1.00 . C C . 12 ILE HD11 1 1
10 34312 3 2 14 ILE HD12 H 6.616 0.169 2.008 1.00 . C C . 12 ILE HD12 1 1
10 34313 3 2 14 ILE HD13 H 6.554 1.641 2.982 1.00 . C C . 12 ILE HD13 1 1
10 34314 3 2 14 ILE HG12 H 8.628 0.864 0.954 1.00 . C C . 12 ILE HG12 1 1
10 34315 3 2 14 ILE HG13 H 8.814 2.215 2.063 1.00 . C C . 12 ILE HG13 1 1
10 34316 3 2 14 ILE HG21 H 7.133 1.116 -1.061 1.00 . C C . 12 ILE HG21 1 1
10 34317 3 2 14 ILE HG22 H 5.882 2.356 -1.016 1.00 . C C . 12 ILE HG22 1 1
10 34318 3 2 14 ILE HG23 H 5.857 1.029 0.150 1.00 . C C . 12 ILE HG23 1 1
10 34319 3 2 14 ILE N N 9.419 3.888 0.552 1.00 . C C . 12 ILE N 1 1
10 34320 3 2 14 ILE O O 7.282 4.592 -2.076 1.00 . C C . 12 ILE O 1 1
10 34321 3 2 15 VAL C C 7.175 7.552 -1.376 1.00 . C C . 13 VAL C 1 1
10 34322 3 2 15 VAL CA C 6.348 6.638 -0.468 1.00 . C C . 13 VAL CA 1 1
10 34323 3 2 15 VAL CB C 5.760 7.432 0.723 1.00 . C C . 13 VAL CB 1 1
10 34324 3 2 15 VAL CG1 C 4.964 6.501 1.629 1.00 . C C . 13 VAL CG1 1 1
10 34325 3 2 15 VAL CG2 C 6.847 8.142 1.512 1.00 . C C . 13 VAL CG2 1 1
10 34326 3 2 15 VAL H H 7.384 5.426 0.930 1.00 . C C . 13 VAL H 1 1
10 34327 3 2 15 VAL HA H 5.524 6.247 -1.046 1.00 . C C . 13 VAL HA 1 1
10 34328 3 2 15 VAL HB H 5.081 8.177 0.332 1.00 . C C . 13 VAL HB 1 1
10 34329 3 2 15 VAL HG11 H 5.630 5.777 2.072 1.00 . C C . 13 VAL HG11 1 1
10 34330 3 2 15 VAL HG12 H 4.212 5.990 1.048 1.00 . C C . 13 VAL HG12 1 1
10 34331 3 2 15 VAL HG13 H 4.487 7.075 2.407 1.00 . C C . 13 VAL HG13 1 1
10 34332 3 2 15 VAL HG21 H 6.395 8.838 2.204 1.00 . C C . 13 VAL HG21 1 1
10 34333 3 2 15 VAL HG22 H 7.493 8.677 0.832 1.00 . C C . 13 VAL HG22 1 1
10 34334 3 2 15 VAL HG23 H 7.426 7.414 2.061 1.00 . C C . 13 VAL HG23 1 1
10 34335 3 2 15 VAL N N 7.136 5.498 -0.019 1.00 . C C . 13 VAL N 1 1
10 34336 3 2 15 VAL O O 6.641 8.216 -2.271 1.00 . C C . 13 VAL O 1 1
10 34337 3 2 16 ASN C C 9.527 7.724 -3.355 1.00 . C C . 14 ASN C 1 1
10 34338 3 2 16 ASN CA C 9.383 8.361 -1.984 1.00 . C C . 14 ASN CA 1 1
10 34339 3 2 16 ASN CB C 10.756 8.469 -1.313 1.00 . C C . 14 ASN CB 1 1
10 34340 3 2 16 ASN CG C 11.774 9.238 -2.136 1.00 . C C . 14 ASN CG 1 1
10 34341 3 2 16 ASN H H 8.873 6.977 -0.475 1.00 . C C . 14 ASN H 1 1
10 34342 3 2 16 ASN HA H 8.952 9.345 -2.090 1.00 . C C . 14 ASN HA 1 1
10 34343 3 2 16 ASN HB2 H 10.647 8.971 -0.363 1.00 . C C . 14 ASN HB2 1 1
10 34344 3 2 16 ASN HB3 H 11.143 7.474 -1.142 1.00 . C C . 14 ASN HB3 1 1
10 34345 3 2 16 ASN HD21 H 13.241 8.122 -1.396 1.00 . C C . 14 ASN HD21 1 1
10 34346 3 2 16 ASN HD22 H 13.720 9.353 -2.510 1.00 . C C . 14 ASN HD22 1 1
10 34347 3 2 16 ASN N N 8.484 7.552 -1.170 1.00 . C C . 14 ASN N 1 1
10 34348 3 2 16 ASN ND2 N 13.039 8.863 -2.006 1.00 . C C . 14 ASN ND2 1 1
10 34349 3 2 16 ASN O O 9.491 8.403 -4.384 1.00 . C C . 14 ASN O 1 1
10 34350 3 2 16 ASN OD1 O 11.428 10.152 -2.883 1.00 . C C . 14 ASN OD1 1 1
10 34351 3 2 17 TYR C C 8.565 5.773 -5.446 1.00 . C C . 15 TYR C 1 1
10 34352 3 2 17 TYR CA C 9.824 5.668 -4.594 1.00 . C C . 15 TYR CA 1 1
10 34353 3 2 17 TYR CB C 10.136 4.199 -4.311 1.00 . C C . 15 TYR CB 1 1
10 34354 3 2 17 TYR CD1 C 12.019 3.919 -5.945 1.00 . C C . 15 TYR CD1 1 1
10 34355 3 2 17 TYR CD2 C 10.142 2.469 -6.145 1.00 . C C . 15 TYR CD2 1 1
10 34356 3 2 17 TYR CE1 C 12.613 3.318 -7.034 1.00 . C C . 15 TYR CE1 1 1
10 34357 3 2 17 TYR CE2 C 10.732 1.856 -7.232 1.00 . C C . 15 TYR CE2 1 1
10 34358 3 2 17 TYR CG C 10.777 3.510 -5.485 1.00 . C C . 15 TYR CG 1 1
10 34359 3 2 17 TYR CZ C 11.969 2.285 -7.675 1.00 . C C . 15 TYR CZ 1 1
10 34360 3 2 17 TYR H H 9.692 5.925 -2.504 1.00 . C C . 15 TYR H 1 1
10 34361 3 2 17 TYR HA H 10.649 6.101 -5.140 1.00 . C C . 15 TYR HA 1 1
10 34362 3 2 17 TYR HB2 H 10.814 4.133 -3.474 1.00 . C C . 15 TYR HB2 1 1
10 34363 3 2 17 TYR HB3 H 9.220 3.678 -4.074 1.00 . C C . 15 TYR HB3 1 1
10 34364 3 2 17 TYR HD1 H 12.522 4.728 -5.441 1.00 . C C . 15 TYR HD1 1 1
10 34365 3 2 17 TYR HD2 H 9.176 2.135 -5.796 1.00 . C C . 15 TYR HD2 1 1
10 34366 3 2 17 TYR HE1 H 13.581 3.653 -7.375 1.00 . C C . 15 TYR HE1 1 1
10 34367 3 2 17 TYR HE2 H 10.222 1.048 -7.734 1.00 . C C . 15 TYR HE2 1 1
10 34368 3 2 17 TYR HH H 13.519 1.713 -8.668 1.00 . C C . 15 TYR HH 1 1
10 34369 3 2 17 TYR N N 9.675 6.409 -3.360 1.00 . C C . 15 TYR N 1 1
10 34370 3 2 17 TYR O O 8.640 6.089 -6.630 1.00 . C C . 15 TYR O 1 1
10 34371 3 2 17 TYR OH O 12.558 1.693 -8.765 1.00 . C C . 15 TYR OH 1 1
10 34372 3 2 18 PHE C C 5.930 6.937 -6.225 1.00 . C C . 16 PHE C 1 1
10 34373 3 2 18 PHE CA C 6.137 5.587 -5.544 1.00 . C C . 16 PHE CA 1 1
10 34374 3 2 18 PHE CB C 4.980 5.313 -4.586 1.00 . C C . 16 PHE CB 1 1
10 34375 3 2 18 PHE CD1 C 5.711 2.899 -4.666 1.00 . C C . 16 PHE CD1 1 1
10 34376 3 2 18 PHE CD2 C 3.810 3.478 -3.341 1.00 . C C . 16 PHE CD2 1 1
10 34377 3 2 18 PHE CE1 C 5.568 1.574 -4.296 1.00 . C C . 16 PHE CE1 1 1
10 34378 3 2 18 PHE CE2 C 3.663 2.156 -2.971 1.00 . C C . 16 PHE CE2 1 1
10 34379 3 2 18 PHE CG C 4.832 3.868 -4.191 1.00 . C C . 16 PHE CG 1 1
10 34380 3 2 18 PHE CZ C 4.543 1.205 -3.448 1.00 . C C . 16 PHE CZ 1 1
10 34381 3 2 18 PHE H H 7.419 5.296 -3.874 1.00 . C C . 16 PHE H 1 1
10 34382 3 2 18 PHE HA H 6.148 4.820 -6.302 1.00 . C C . 16 PHE HA 1 1
10 34383 3 2 18 PHE HB2 H 5.132 5.886 -3.682 1.00 . C C . 16 PHE HB2 1 1
10 34384 3 2 18 PHE HB3 H 4.056 5.627 -5.053 1.00 . C C . 16 PHE HB3 1 1
10 34385 3 2 18 PHE HD1 H 6.513 3.186 -5.328 1.00 . C C . 16 PHE HD1 1 1
10 34386 3 2 18 PHE HD2 H 3.120 4.219 -2.966 1.00 . C C . 16 PHE HD2 1 1
10 34387 3 2 18 PHE HE1 H 6.256 0.828 -4.670 1.00 . C C . 16 PHE HE1 1 1
10 34388 3 2 18 PHE HE2 H 2.862 1.868 -2.306 1.00 . C C . 16 PHE HE2 1 1
10 34389 3 2 18 PHE HZ H 4.429 0.171 -3.155 1.00 . C C . 16 PHE HZ 1 1
10 34390 3 2 18 PHE N N 7.413 5.530 -4.833 1.00 . C C . 16 PHE N 1 1
10 34391 3 2 18 PHE O O 5.500 6.994 -7.379 1.00 . C C . 16 PHE O 1 1
10 34392 3 2 19 SER C C 6.939 9.547 -7.325 1.00 . C C . 17 SER C 1 1
10 34393 3 2 19 SER CA C 6.095 9.357 -6.060 1.00 . C C . 17 SER CA 1 1
10 34394 3 2 19 SER CB C 6.475 10.396 -5.004 1.00 . C C . 17 SER CB 1 1
10 34395 3 2 19 SER H H 6.578 7.909 -4.597 1.00 . C C . 17 SER H 1 1
10 34396 3 2 19 SER HA H 5.055 9.490 -6.319 1.00 . C C . 17 SER HA 1 1
10 34397 3 2 19 SER HB2 H 7.492 10.229 -4.688 1.00 . C C . 17 SER HB2 1 1
10 34398 3 2 19 SER HB3 H 6.387 11.385 -5.428 1.00 . C C . 17 SER HB3 1 1
10 34399 3 2 19 SER HG H 5.951 9.630 -3.270 1.00 . C C . 17 SER HG 1 1
10 34400 3 2 19 SER N N 6.244 8.015 -5.515 1.00 . C C . 17 SER N 1 1
10 34401 3 2 19 SER O O 6.485 10.155 -8.295 1.00 . C C . 17 SER O 1 1
10 34402 3 2 19 SER OG O 5.622 10.306 -3.875 1.00 . C C . 17 SER OG 1 1
10 34403 3 2 20 SER C C 8.630 8.201 -9.619 1.00 . C C . 18 SER C 1 1
10 34404 3 2 20 SER CA C 9.034 9.147 -8.484 1.00 . C C . 18 SER CA 1 1
10 34405 3 2 20 SER CB C 10.485 8.879 -8.084 1.00 . C C . 18 SER CB 1 1
10 34406 3 2 20 SER H H 8.481 8.539 -6.525 1.00 . C C . 18 SER H 1 1
10 34407 3 2 20 SER HA H 8.955 10.163 -8.839 1.00 . C C . 18 SER HA 1 1
10 34408 3 2 20 SER HB2 H 10.667 7.815 -8.093 1.00 . C C . 18 SER HB2 1 1
10 34409 3 2 20 SER HB3 H 11.143 9.363 -8.789 1.00 . C C . 18 SER HB3 1 1
10 34410 3 2 20 SER HG H 10.429 10.281 -6.708 1.00 . C C . 18 SER HG 1 1
10 34411 3 2 20 SER N N 8.157 9.017 -7.325 1.00 . C C . 18 SER N 1 1
10 34412 3 2 20 SER O O 8.925 8.467 -10.787 1.00 . C C . 18 SER O 1 1
10 34413 3 2 20 SER OG O 10.762 9.378 -6.785 1.00 . C C . 18 SER OG 1 1
10 34414 3 2 21 ILE C C 6.332 6.642 -11.093 1.00 . C C . 19 ILE C 1 1
10 34415 3 2 21 ILE CA C 7.519 6.132 -10.285 1.00 . C C . 19 ILE CA 1 1
10 34416 3 2 21 ILE CB C 7.170 4.769 -9.635 1.00 . C C . 19 ILE CB 1 1
10 34417 3 2 21 ILE CD1 C 9.627 4.083 -9.840 1.00 . C C . 19 ILE CD1 1 1
10 34418 3 2 21 ILE CG1 C 8.401 4.164 -8.951 1.00 . C C . 19 ILE CG1 1 1
10 34419 3 2 21 ILE CG2 C 6.616 3.797 -10.671 1.00 . C C . 19 ILE CG2 1 1
10 34420 3 2 21 ILE H H 7.658 6.995 -8.347 1.00 . C C . 19 ILE H 1 1
10 34421 3 2 21 ILE HA H 8.352 5.979 -10.956 1.00 . C C . 19 ILE HA 1 1
10 34422 3 2 21 ILE HB H 6.404 4.938 -8.894 1.00 . C C . 19 ILE HB 1 1
10 34423 3 2 21 ILE HD11 H 9.342 3.710 -10.814 1.00 . C C . 19 ILE HD11 1 1
10 34424 3 2 21 ILE HD12 H 10.348 3.411 -9.395 1.00 . C C . 19 ILE HD12 1 1
10 34425 3 2 21 ILE HD13 H 10.065 5.064 -9.943 1.00 . C C . 19 ILE HD13 1 1
10 34426 3 2 21 ILE HG12 H 8.658 4.768 -8.095 1.00 . C C . 19 ILE HG12 1 1
10 34427 3 2 21 ILE HG13 H 8.161 3.162 -8.622 1.00 . C C . 19 ILE HG13 1 1
10 34428 3 2 21 ILE HG21 H 5.755 4.234 -11.151 1.00 . C C . 19 ILE HG21 1 1
10 34429 3 2 21 ILE HG22 H 6.328 2.878 -10.182 1.00 . C C . 19 ILE HG22 1 1
10 34430 3 2 21 ILE HG23 H 7.373 3.589 -11.412 1.00 . C C . 19 ILE HG23 1 1
10 34431 3 2 21 ILE N N 7.926 7.120 -9.284 1.00 . C C . 19 ILE N 1 1
10 34432 3 2 21 ILE O O 6.257 6.444 -12.309 1.00 . C C . 19 ILE O 1 1
10 34433 3 2 22 VAL C C 4.606 9.173 -11.787 1.00 . C C . 20 VAL C 1 1
10 34434 3 2 22 VAL CA C 4.238 7.875 -11.078 1.00 . C C . 20 VAL CA 1 1
10 34435 3 2 22 VAL CB C 3.083 8.132 -10.083 1.00 . C C . 20 VAL CB 1 1
10 34436 3 2 22 VAL CG1 C 2.663 6.834 -9.410 1.00 . C C . 20 VAL CG1 1 1
10 34437 3 2 22 VAL CG2 C 3.468 9.179 -9.043 1.00 . C C . 20 VAL CG2 1 1
10 34438 3 2 22 VAL H H 5.546 7.479 -9.454 1.00 . C C . 20 VAL H 1 1
10 34439 3 2 22 VAL HA H 3.899 7.158 -11.815 1.00 . C C . 20 VAL HA 1 1
10 34440 3 2 22 VAL HB H 2.237 8.507 -10.642 1.00 . C C . 20 VAL HB 1 1
10 34441 3 2 22 VAL HG11 H 1.790 7.012 -8.802 1.00 . C C . 20 VAL HG11 1 1
10 34442 3 2 22 VAL HG12 H 3.466 6.474 -8.788 1.00 . C C . 20 VAL HG12 1 1
10 34443 3 2 22 VAL HG13 H 2.437 6.096 -10.163 1.00 . C C . 20 VAL HG13 1 1
10 34444 3 2 22 VAL HG21 H 2.803 9.106 -8.195 1.00 . C C . 20 VAL HG21 1 1
10 34445 3 2 22 VAL HG22 H 3.391 10.164 -9.477 1.00 . C C . 20 VAL HG22 1 1
10 34446 3 2 22 VAL HG23 H 4.484 9.009 -8.717 1.00 . C C . 20 VAL HG23 1 1
10 34447 3 2 22 VAL N N 5.415 7.323 -10.417 1.00 . C C . 20 VAL N 1 1
10 34448 3 2 22 VAL O O 3.924 9.614 -12.708 1.00 . C C . 20 VAL O 1 1
10 34449 3 2 23 GLU C C 6.608 10.820 -13.376 1.00 . C C . 21 GLU C 1 1
10 34450 3 2 23 GLU CA C 6.233 10.996 -11.904 1.00 . C C . 21 GLU CA 1 1
10 34451 3 2 23 GLU CB C 7.451 11.418 -11.081 1.00 . C C . 21 GLU CB 1 1
10 34452 3 2 23 GLU CD C 9.756 12.402 -11.189 1.00 . C C . 21 GLU CD 1 1
10 34453 3 2 23 GLU CG C 8.362 12.411 -11.770 1.00 . C C . 21 GLU CG 1 1
10 34454 3 2 23 GLU H H 6.209 9.332 -10.616 1.00 . C C . 21 GLU H 1 1
10 34455 3 2 23 GLU HA H 5.469 11.752 -11.821 1.00 . C C . 21 GLU HA 1 1
10 34456 3 2 23 GLU HB2 H 7.108 11.862 -10.159 1.00 . C C . 21 GLU HB2 1 1
10 34457 3 2 23 GLU HB3 H 8.031 10.536 -10.848 1.00 . C C . 21 GLU HB3 1 1
10 34458 3 2 23 GLU HG2 H 8.422 12.160 -12.819 1.00 . C C . 21 GLU HG2 1 1
10 34459 3 2 23 GLU HG3 H 7.947 13.401 -11.657 1.00 . C C . 21 GLU HG3 1 1
10 34460 3 2 23 GLU N N 5.716 9.755 -11.350 1.00 . C C . 21 GLU N 1 1
10 34461 3 2 23 GLU O O 6.179 11.588 -14.236 1.00 . C C . 21 GLU O 1 1
10 34462 3 2 23 GLU OE1 O 10.544 11.496 -11.536 1.00 . C C . 21 GLU OE1 1 1
10 34463 3 2 23 GLU OE2 O 10.081 13.311 -10.405 1.00 . C C . 21 GLU OE2 1 1
10 34464 3 2 24 LYS C C 6.896 8.524 -15.689 1.00 . C C . 22 LYS C 1 1
10 34465 3 2 24 LYS CA C 7.838 9.513 -15.020 1.00 . C C . 22 LYS CA 1 1
10 34466 3 2 24 LYS CB C 9.254 8.936 -15.021 1.00 . C C . 22 LYS CB 1 1
10 34467 3 2 24 LYS CD C 11.715 9.299 -14.691 1.00 . C C . 22 LYS CD 1 1
10 34468 3 2 24 LYS CE C 12.431 9.383 -13.351 1.00 . C C . 22 LYS CE 1 1
10 34469 3 2 24 LYS CG C 10.333 9.938 -14.647 1.00 . C C . 22 LYS CG 1 1
10 34470 3 2 24 LYS H H 7.710 9.217 -12.925 1.00 . C C . 22 LYS H 1 1
10 34471 3 2 24 LYS HA H 7.830 10.437 -15.576 1.00 . C C . 22 LYS HA 1 1
10 34472 3 2 24 LYS HB2 H 9.294 8.119 -14.316 1.00 . C C . 22 LYS HB2 1 1
10 34473 3 2 24 LYS HB3 H 9.474 8.557 -16.011 1.00 . C C . 22 LYS HB3 1 1
10 34474 3 2 24 LYS HD2 H 11.606 8.258 -14.957 1.00 . C C . 22 LYS HD2 1 1
10 34475 3 2 24 LYS HD3 H 12.307 9.802 -15.440 1.00 . C C . 22 LYS HD3 1 1
10 34476 3 2 24 LYS HE2 H 13.395 8.905 -13.444 1.00 . C C . 22 LYS HE2 1 1
10 34477 3 2 24 LYS HE3 H 12.573 10.422 -13.094 1.00 . C C . 22 LYS HE3 1 1
10 34478 3 2 24 LYS HG2 H 10.304 10.762 -15.347 1.00 . C C . 22 LYS HG2 1 1
10 34479 3 2 24 LYS HG3 H 10.143 10.303 -13.647 1.00 . C C . 22 LYS HG3 1 1
10 34480 3 2 24 LYS HZ1 H 10.843 9.293 -11.999 1.00 . C C . 22 LYS HZ1 1 1
10 34481 3 2 24 LYS HZ2 H 12.269 8.582 -11.430 1.00 . C C . 22 LYS HZ2 1 1
10 34482 3 2 24 LYS HZ3 H 11.328 7.776 -12.591 1.00 . C C . 22 LYS HZ3 1 1
10 34483 3 2 24 LYS N N 7.403 9.797 -13.655 1.00 . C C . 22 LYS N 1 1
10 34484 3 2 24 LYS NZ N 11.667 8.716 -12.266 1.00 . C C . 22 LYS NZ 1 1
10 34485 3 2 24 LYS O O 7.066 8.192 -16.861 1.00 . C C . 22 LYS O 1 1
10 34486 3 2 25 LYS C C 5.644 5.852 -15.918 1.00 . C C . 23 LYS C 1 1
10 34487 3 2 25 LYS CA C 4.929 7.093 -15.412 1.00 . C C . 23 LYS CA 1 1
10 34488 3 2 25 LYS CB C 4.038 7.690 -16.507 1.00 . C C . 23 LYS CB 1 1
10 34489 3 2 25 LYS CD C 2.012 9.080 -17.032 1.00 . C C . 23 LYS CD 1 1
10 34490 3 2 25 LYS CE C 1.002 10.080 -16.490 1.00 . C C . 23 LYS CE 1 1
10 34491 3 2 25 LYS CG C 3.064 8.736 -15.993 1.00 . C C . 23 LYS CG 1 1
10 34492 3 2 25 LYS H H 5.824 8.396 -14.011 1.00 . C C . 23 LYS H 1 1
10 34493 3 2 25 LYS HA H 4.308 6.810 -14.575 1.00 . C C . 23 LYS HA 1 1
10 34494 3 2 25 LYS HB2 H 4.665 8.149 -17.257 1.00 . C C . 23 LYS HB2 1 1
10 34495 3 2 25 LYS HB3 H 3.468 6.894 -16.966 1.00 . C C . 23 LYS HB3 1 1
10 34496 3 2 25 LYS HD2 H 2.500 9.508 -17.895 1.00 . C C . 23 LYS HD2 1 1
10 34497 3 2 25 LYS HD3 H 1.495 8.178 -17.318 1.00 . C C . 23 LYS HD3 1 1
10 34498 3 2 25 LYS HE2 H 1.514 11.006 -16.272 1.00 . C C . 23 LYS HE2 1 1
10 34499 3 2 25 LYS HE3 H 0.249 10.255 -17.245 1.00 . C C . 23 LYS HE3 1 1
10 34500 3 2 25 LYS HG2 H 2.570 8.353 -15.111 1.00 . C C . 23 LYS HG2 1 1
10 34501 3 2 25 LYS HG3 H 3.613 9.631 -15.738 1.00 . C C . 23 LYS HG3 1 1
10 34502 3 2 25 LYS HZ1 H -0.182 8.701 -15.443 1.00 . C C . 23 LYS HZ1 1 1
10 34503 3 2 25 LYS HZ2 H -0.335 10.301 -14.903 1.00 . C C . 23 LYS HZ2 1 1
10 34504 3 2 25 LYS HZ3 H 1.041 9.411 -14.511 1.00 . C C . 23 LYS HZ3 1 1
10 34505 3 2 25 LYS N N 5.904 8.066 -14.928 1.00 . C C . 23 LYS N 1 1
10 34506 3 2 25 LYS NZ N 0.338 9.591 -15.250 1.00 . C C . 23 LYS NZ 1 1
10 34507 3 2 25 LYS O O 5.472 5.433 -17.058 1.00 . C C . 23 LYS O 1 1
10 34508 3 2 26 GLU C C 6.371 2.818 -15.182 1.00 . C C . 24 GLU C 1 1
10 34509 3 2 26 GLU CA C 7.214 4.075 -15.373 1.00 . C C . 24 GLU CA 1 1
10 34510 3 2 26 GLU CB C 8.460 4.002 -14.494 1.00 . C C . 24 GLU CB 1 1
10 34511 3 2 26 GLU CD C 10.293 5.273 -13.308 1.00 . C C . 24 GLU CD 1 1
10 34512 3 2 26 GLU CG C 9.175 5.334 -14.327 1.00 . C C . 24 GLU CG 1 1
10 34513 3 2 26 GLU H H 6.510 5.640 -14.134 1.00 . C C . 24 GLU H 1 1
10 34514 3 2 26 GLU HA H 7.511 4.146 -16.407 1.00 . C C . 24 GLU HA 1 1
10 34515 3 2 26 GLU HB2 H 8.174 3.647 -13.517 1.00 . C C . 24 GLU HB2 1 1
10 34516 3 2 26 GLU HB3 H 9.155 3.301 -14.934 1.00 . C C . 24 GLU HB3 1 1
10 34517 3 2 26 GLU HG2 H 9.592 5.628 -15.279 1.00 . C C . 24 GLU HG2 1 1
10 34518 3 2 26 GLU HG3 H 8.458 6.074 -14.005 1.00 . C C . 24 GLU HG3 1 1
10 34519 3 2 26 GLU N N 6.441 5.264 -15.040 1.00 . C C . 24 GLU N 1 1
10 34520 3 2 26 GLU O O 6.886 1.700 -15.171 1.00 . C C . 24 GLU O 1 1
10 34521 3 2 26 GLU OE1 O 10.728 4.152 -12.972 1.00 . C C . 24 GLU OE1 1 1
10 34522 3 2 26 GLU OE2 O 10.733 6.343 -12.839 1.00 . C C . 24 GLU OE2 1 1
10 34523 3 2 27 ILE C C 2.776 2.344 -15.417 1.00 . C C . 25 ILE C 1 1
10 34524 3 2 27 ILE CA C 4.130 1.929 -14.834 1.00 . C C . 25 ILE CA 1 1
10 34525 3 2 27 ILE CB C 3.997 1.588 -13.326 1.00 . C C . 25 ILE CB 1 1
10 34526 3 2 27 ILE CD1 C 3.354 -0.251 -11.685 1.00 . C C . 25 ILE CD1 1 1
10 34527 3 2 27 ILE CG1 C 3.337 0.219 -13.124 1.00 . C C . 25 ILE CG1 1 1
10 34528 3 2 27 ILE CG2 C 3.217 2.676 -12.598 1.00 . C C . 25 ILE CG2 1 1
10 34529 3 2 27 ILE H H 4.728 3.933 -15.047 1.00 . C C . 25 ILE H 1 1
10 34530 3 2 27 ILE HA H 4.501 1.062 -15.358 1.00 . C C . 25 ILE HA 1 1
10 34531 3 2 27 ILE HB H 4.992 1.561 -12.905 1.00 . C C . 25 ILE HB 1 1
10 34532 3 2 27 ILE HD11 H 2.736 0.401 -11.087 1.00 . C C . 25 ILE HD11 1 1
10 34533 3 2 27 ILE HD12 H 4.366 -0.223 -11.310 1.00 . C C . 25 ILE HD12 1 1
10 34534 3 2 27 ILE HD13 H 2.975 -1.259 -11.629 1.00 . C C . 25 ILE HD13 1 1
10 34535 3 2 27 ILE HG12 H 2.307 0.271 -13.444 1.00 . C C . 25 ILE HG12 1 1
10 34536 3 2 27 ILE HG13 H 3.861 -0.516 -13.719 1.00 . C C . 25 ILE HG13 1 1
10 34537 3 2 27 ILE HG21 H 2.320 2.905 -13.152 1.00 . C C . 25 ILE HG21 1 1
10 34538 3 2 27 ILE HG22 H 3.828 3.564 -12.524 1.00 . C C . 25 ILE HG22 1 1
10 34539 3 2 27 ILE HG23 H 2.955 2.331 -11.611 1.00 . C C . 25 ILE HG23 1 1
10 34540 3 2 27 ILE N N 5.072 3.017 -15.027 1.00 . C C . 25 ILE N 1 1
10 34541 3 2 27 ILE O O 2.558 3.532 -15.675 1.00 . C C . 25 ILE O 1 1
10 34542 3 2 28 SER C C -0.256 2.512 -15.214 1.00 . C C . 26 SER C 1 1
10 34543 3 2 28 SER CA C 0.569 1.686 -16.202 1.00 . C C . 26 SER CA 1 1
10 34544 3 2 28 SER CB C -0.168 0.396 -16.562 1.00 . C C . 26 SER CB 1 1
10 34545 3 2 28 SER H H 2.114 0.454 -15.442 1.00 . C C . 26 SER H 1 1
10 34546 3 2 28 SER HA H 0.716 2.269 -17.099 1.00 . C C . 26 SER HA 1 1
10 34547 3 2 28 SER HB2 H -0.447 -0.124 -15.657 1.00 . C C . 26 SER HB2 1 1
10 34548 3 2 28 SER HB3 H -1.056 0.638 -17.127 1.00 . C C . 26 SER HB3 1 1
10 34549 3 2 28 SER HG H 0.374 -1.372 -17.223 1.00 . C C . 26 SER HG 1 1
10 34550 3 2 28 SER N N 1.884 1.385 -15.648 1.00 . C C . 26 SER N 1 1
10 34551 3 2 28 SER O O 0.049 2.553 -14.021 1.00 . C C . 26 SER O 1 1
10 34552 3 2 28 SER OG O 0.654 -0.454 -17.345 1.00 . C C . 26 SER OG 1 1
10 34553 3 2 29 GLU C C -2.806 3.184 -13.749 1.00 . C C . 27 GLU C 1 1
10 34554 3 2 29 GLU CA C -2.165 3.985 -14.872 1.00 . C C . 27 GLU CA 1 1
10 34555 3 2 29 GLU CB C -3.247 4.665 -15.706 1.00 . C C . 27 GLU CB 1 1
10 34556 3 2 29 GLU CD C -1.971 6.823 -15.357 1.00 . C C . 27 GLU CD 1 1
10 34557 3 2 29 GLU CG C -2.806 5.985 -16.311 1.00 . C C . 27 GLU CG 1 1
10 34558 3 2 29 GLU H H -1.530 3.047 -16.661 1.00 . C C . 27 GLU H 1 1
10 34559 3 2 29 GLU HA H -1.538 4.747 -14.435 1.00 . C C . 27 GLU HA 1 1
10 34560 3 2 29 GLU HB2 H -3.531 4.002 -16.510 1.00 . C C . 27 GLU HB2 1 1
10 34561 3 2 29 GLU HB3 H -4.108 4.848 -15.082 1.00 . C C . 27 GLU HB3 1 1
10 34562 3 2 29 GLU HG2 H -2.221 5.781 -17.195 1.00 . C C . 27 GLU HG2 1 1
10 34563 3 2 29 GLU HG3 H -3.684 6.549 -16.586 1.00 . C C . 27 GLU HG3 1 1
10 34564 3 2 29 GLU N N -1.313 3.149 -15.710 1.00 . C C . 27 GLU N 1 1
10 34565 3 2 29 GLU O O -2.922 3.668 -12.622 1.00 . C C . 27 GLU O 1 1
10 34566 3 2 29 GLU OE1 O -2.361 6.969 -14.178 1.00 . C C . 27 GLU OE1 1 1
10 34567 3 2 29 GLU OE2 O -0.918 7.339 -15.787 1.00 . C C . 27 GLU OE2 1 1
10 34568 3 2 30 ASP C C -2.867 0.842 -11.910 1.00 . C C . 28 ASP C 1 1
10 34569 3 2 30 ASP CA C -3.838 1.095 -13.061 1.00 . C C . 28 ASP CA 1 1
10 34570 3 2 30 ASP CB C -4.265 -0.233 -13.686 1.00 . C C . 28 ASP CB 1 1
10 34571 3 2 30 ASP CG C -5.012 -1.109 -12.704 1.00 . C C . 28 ASP CG 1 1
10 34572 3 2 30 ASP H H -3.130 1.644 -14.981 1.00 . C C . 28 ASP H 1 1
10 34573 3 2 30 ASP HA H -4.712 1.599 -12.678 1.00 . C C . 28 ASP HA 1 1
10 34574 3 2 30 ASP HB2 H -4.911 -0.041 -14.529 1.00 . C C . 28 ASP HB2 1 1
10 34575 3 2 30 ASP HB3 H -3.387 -0.764 -14.022 1.00 . C C . 28 ASP HB3 1 1
10 34576 3 2 30 ASP N N -3.223 1.963 -14.059 1.00 . C C . 28 ASP N 1 1
10 34577 3 2 30 ASP O O -3.220 0.986 -10.738 1.00 . C C . 28 ASP O 1 1
10 34578 3 2 30 ASP OD1 O -6.223 -0.886 -12.513 1.00 . C C . 28 ASP OD1 1 1
10 34579 3 2 30 ASP OD2 O -4.395 -2.028 -12.132 1.00 . C C . 28 ASP OD2 1 1
10 34580 3 2 31 GLY C C -0.278 1.501 -10.478 1.00 . C C . 29 GLY C 1 1
10 34581 3 2 31 GLY CA C -0.618 0.244 -11.250 1.00 . C C . 29 GLY CA 1 1
10 34582 3 2 31 GLY H H -1.404 0.411 -13.204 1.00 . C C . 29 GLY H 1 1
10 34583 3 2 31 GLY HA2 H -0.981 -0.506 -10.562 1.00 . C C . 29 GLY HA2 1 1
10 34584 3 2 31 GLY HA3 H 0.276 -0.122 -11.732 1.00 . C C . 29 GLY HA3 1 1
10 34585 3 2 31 GLY N N -1.630 0.494 -12.257 1.00 . C C . 29 GLY N 1 1
10 34586 3 2 31 GLY O O -0.134 1.472 -9.258 1.00 . C C . 29 GLY O 1 1
10 34587 3 2 32 ALA C C -0.903 4.299 -9.555 1.00 . C C . 30 ALA C 1 1
10 34588 3 2 32 ALA CA C 0.145 3.896 -10.587 1.00 . C C . 30 ALA CA 1 1
10 34589 3 2 32 ALA CB C 0.268 4.970 -11.654 1.00 . C C . 30 ALA CB 1 1
10 34590 3 2 32 ALA H H -0.320 2.569 -12.170 1.00 . C C . 30 ALA H 1 1
10 34591 3 2 32 ALA HA H 1.103 3.799 -10.096 1.00 . C C . 30 ALA HA 1 1
10 34592 3 2 32 ALA HB1 H -0.697 5.131 -12.114 1.00 . C C . 30 ALA HB1 1 1
10 34593 3 2 32 ALA HB2 H 0.977 4.652 -12.405 1.00 . C C . 30 ALA HB2 1 1
10 34594 3 2 32 ALA HB3 H 0.609 5.889 -11.199 1.00 . C C . 30 ALA HB3 1 1
10 34595 3 2 32 ALA N N -0.177 2.613 -11.197 1.00 . C C . 30 ALA N 1 1
10 34596 3 2 32 ALA O O -0.567 4.790 -8.475 1.00 . C C . 30 ALA O 1 1
10 34597 3 2 33 ASP C C -3.195 3.564 -7.737 1.00 . C C . 31 ASP C 1 1
10 34598 3 2 33 ASP CA C -3.268 4.417 -8.995 1.00 . C C . 31 ASP CA 1 1
10 34599 3 2 33 ASP CB C -4.606 4.195 -9.696 1.00 . C C . 31 ASP CB 1 1
10 34600 3 2 33 ASP CG C -5.516 5.400 -9.606 1.00 . C C . 31 ASP CG 1 1
10 34601 3 2 33 ASP H H -2.373 3.714 -10.780 1.00 . C C . 31 ASP H 1 1
10 34602 3 2 33 ASP HA H -3.176 5.458 -8.723 1.00 . C C . 31 ASP HA 1 1
10 34603 3 2 33 ASP HB2 H -4.426 3.985 -10.737 1.00 . C C . 31 ASP HB2 1 1
10 34604 3 2 33 ASP HB3 H -5.104 3.352 -9.242 1.00 . C C . 31 ASP HB3 1 1
10 34605 3 2 33 ASP N N -2.169 4.089 -9.893 1.00 . C C . 31 ASP N 1 1
10 34606 3 2 33 ASP O O -3.449 4.041 -6.629 1.00 . C C . 31 ASP O 1 1
10 34607 3 2 33 ASP OD1 O -6.156 5.592 -8.552 1.00 . C C . 31 ASP OD1 1 1
10 34608 3 2 33 ASP OD2 O -5.619 6.156 -10.594 1.00 . C C . 31 ASP OD2 1 1
10 34609 3 2 34 SER C C -1.613 1.845 -5.843 1.00 . C C . 32 SER C 1 1
10 34610 3 2 34 SER CA C -2.698 1.366 -6.809 1.00 . C C . 32 SER CA 1 1
10 34611 3 2 34 SER CB C -2.347 -0.037 -7.321 1.00 . C C . 32 SER CB 1 1
10 34612 3 2 34 SER H H -2.632 1.985 -8.826 1.00 . C C . 32 SER H 1 1
10 34613 3 2 34 SER HA H -3.644 1.330 -6.291 1.00 . C C . 32 SER HA 1 1
10 34614 3 2 34 SER HB2 H -1.316 -0.049 -7.638 1.00 . C C . 32 SER HB2 1 1
10 34615 3 2 34 SER HB3 H -2.485 -0.750 -6.520 1.00 . C C . 32 SER HB3 1 1
10 34616 3 2 34 SER HG H -3.222 0.299 -9.055 1.00 . C C . 32 SER HG 1 1
10 34617 3 2 34 SER N N -2.825 2.298 -7.919 1.00 . C C . 32 SER N 1 1
10 34618 3 2 34 SER O O -1.767 1.774 -4.626 1.00 . C C . 32 SER O 1 1
10 34619 3 2 34 SER OG O -3.164 -0.422 -8.417 1.00 . C C . 32 SER OG 1 1
10 34620 3 2 35 LEU C C 0.248 4.153 -4.908 1.00 . C C . 33 LEU C 1 1
10 34621 3 2 35 LEU CA C 0.597 2.841 -5.608 1.00 . C C . 33 LEU CA 1 1
10 34622 3 2 35 LEU CB C 1.834 3.043 -6.488 1.00 . C C . 33 LEU CB 1 1
10 34623 3 2 35 LEU CD1 C 3.506 2.160 -8.135 1.00 . C C . 33 LEU CD1 1 1
10 34624 3 2 35 LEU CD2 C 2.517 0.623 -6.422 1.00 . C C . 33 LEU CD2 1 1
10 34625 3 2 35 LEU CG C 2.264 1.829 -7.317 1.00 . C C . 33 LEU CG 1 1
10 34626 3 2 35 LEU H H -0.470 2.407 -7.384 1.00 . C C . 33 LEU H 1 1
10 34627 3 2 35 LEU HA H 0.819 2.095 -4.860 1.00 . C C . 33 LEU HA 1 1
10 34628 3 2 35 LEU HB2 H 1.634 3.860 -7.167 1.00 . C C . 33 LEU HB2 1 1
10 34629 3 2 35 LEU HB3 H 2.658 3.323 -5.851 1.00 . C C . 33 LEU HB3 1 1
10 34630 3 2 35 LEU HD11 H 3.745 1.330 -8.781 1.00 . C C . 33 LEU HD11 1 1
10 34631 3 2 35 LEU HD12 H 4.334 2.348 -7.470 1.00 . C C . 33 LEU HD12 1 1
10 34632 3 2 35 LEU HD13 H 3.321 3.038 -8.733 1.00 . C C . 33 LEU HD13 1 1
10 34633 3 2 35 LEU HD21 H 3.268 0.868 -5.688 1.00 . C C . 33 LEU HD21 1 1
10 34634 3 2 35 LEU HD22 H 2.858 -0.205 -7.024 1.00 . C C . 33 LEU HD22 1 1
10 34635 3 2 35 LEU HD23 H 1.602 0.350 -5.921 1.00 . C C . 33 LEU HD23 1 1
10 34636 3 2 35 LEU HG H 1.471 1.574 -8.008 1.00 . C C . 33 LEU HG 1 1
10 34637 3 2 35 LEU N N -0.523 2.355 -6.404 1.00 . C C . 33 LEU N 1 1
10 34638 3 2 35 LEU O O 0.729 4.427 -3.811 1.00 . C C . 33 LEU O 1 1
10 34639 3 2 36 ASN C C -1.790 6.091 -3.700 1.00 . C C . 34 ASN C 1 1
10 34640 3 2 36 ASN CA C -1.010 6.246 -5.001 1.00 . C C . 34 ASN CA 1 1
10 34641 3 2 36 ASN CB C -1.848 7.012 -6.029 1.00 . C C . 34 ASN CB 1 1
10 34642 3 2 36 ASN CG C -2.079 8.457 -5.628 1.00 . C C . 34 ASN CG 1 1
10 34643 3 2 36 ASN H H -0.971 4.659 -6.405 1.00 . C C . 34 ASN H 1 1
10 34644 3 2 36 ASN HA H -0.113 6.811 -4.798 1.00 . C C . 34 ASN HA 1 1
10 34645 3 2 36 ASN HB2 H -1.337 7.002 -6.980 1.00 . C C . 34 ASN HB2 1 1
10 34646 3 2 36 ASN HB3 H -2.809 6.530 -6.138 1.00 . C C . 34 ASN HB3 1 1
10 34647 3 2 36 ASN HD21 H -0.491 9.027 -6.675 1.00 . C C . 34 ASN HD21 1 1
10 34648 3 2 36 ASN HD22 H -1.337 10.285 -5.851 1.00 . C C . 34 ASN HD22 1 1
10 34649 3 2 36 ASN N N -0.602 4.951 -5.545 1.00 . C C . 34 ASN N 1 1
10 34650 3 2 36 ASN ND2 N -1.217 9.346 -6.098 1.00 . C C . 34 ASN ND2 1 1
10 34651 3 2 36 ASN O O -1.427 6.683 -2.678 1.00 . C C . 34 ASN O 1 1
10 34652 3 2 36 ASN OD1 O -3.028 8.777 -4.914 1.00 . C C . 34 ASN OD1 1 1
10 34653 3 2 37 VAL C C -2.882 4.302 -1.489 1.00 . C C . 35 VAL C 1 1
10 34654 3 2 37 VAL CA C -3.663 5.068 -2.562 1.00 . C C . 35 VAL CA 1 1
10 34655 3 2 37 VAL CB C -4.973 4.338 -2.939 1.00 . C C . 35 VAL CB 1 1
10 34656 3 2 37 VAL CG1 C -4.719 2.914 -3.418 1.00 . C C . 35 VAL CG1 1 1
10 34657 3 2 37 VAL CG2 C -5.934 4.362 -1.775 1.00 . C C . 35 VAL CG2 1 1
10 34658 3 2 37 VAL H H -3.085 4.826 -4.560 1.00 . C C . 35 VAL H 1 1
10 34659 3 2 37 VAL HA H -3.924 6.039 -2.164 1.00 . C C . 35 VAL HA 1 1
10 34660 3 2 37 VAL HB H -5.430 4.880 -3.755 1.00 . C C . 35 VAL HB 1 1
10 34661 3 2 37 VAL HG11 H -4.312 2.328 -2.608 1.00 . C C . 35 VAL HG11 1 1
10 34662 3 2 37 VAL HG12 H -4.017 2.929 -4.238 1.00 . C C . 35 VAL HG12 1 1
10 34663 3 2 37 VAL HG13 H -5.650 2.475 -3.751 1.00 . C C . 35 VAL HG13 1 1
10 34664 3 2 37 VAL HG21 H -6.681 3.594 -1.908 1.00 . C C . 35 VAL HG21 1 1
10 34665 3 2 37 VAL HG22 H -6.417 5.326 -1.725 1.00 . C C . 35 VAL HG22 1 1
10 34666 3 2 37 VAL HG23 H -5.393 4.181 -0.863 1.00 . C C . 35 VAL HG23 1 1
10 34667 3 2 37 VAL N N -2.845 5.284 -3.730 1.00 . C C . 35 VAL N 1 1
10 34668 3 2 37 VAL O O -3.036 4.556 -0.290 1.00 . C C . 35 VAL O 1 1
10 34669 3 2 38 ALA C C -0.154 3.499 -0.335 1.00 . C C . 36 ALA C 1 1
10 34670 3 2 38 ALA CA C -1.207 2.611 -0.994 1.00 . C C . 36 ALA CA 1 1
10 34671 3 2 38 ALA CB C -0.545 1.441 -1.709 1.00 . C C . 36 ALA CB 1 1
10 34672 3 2 38 ALA H H -1.943 3.218 -2.888 1.00 . C C . 36 ALA H 1 1
10 34673 3 2 38 ALA HA H -1.861 2.217 -0.229 1.00 . C C . 36 ALA HA 1 1
10 34674 3 2 38 ALA HB1 H 0.200 1.814 -2.395 1.00 . C C . 36 ALA HB1 1 1
10 34675 3 2 38 ALA HB2 H -1.291 0.882 -2.256 1.00 . C C . 36 ALA HB2 1 1
10 34676 3 2 38 ALA HB3 H -0.073 0.795 -0.983 1.00 . C C . 36 ALA HB3 1 1
10 34677 3 2 38 ALA N N -2.021 3.386 -1.922 1.00 . C C . 36 ALA N 1 1
10 34678 3 2 38 ALA O O 0.254 3.256 0.800 1.00 . C C . 36 ALA O 1 1
10 34679 3 2 39 MET C C 0.790 6.120 0.739 1.00 . C C . 37 MET C 1 1
10 34680 3 2 39 MET CA C 1.268 5.472 -0.553 1.00 . C C . 37 MET CA 1 1
10 34681 3 2 39 MET CB C 1.557 6.557 -1.597 1.00 . C C . 37 MET CB 1 1
10 34682 3 2 39 MET CE C 2.713 8.166 -3.996 1.00 . C C . 37 MET CE 1 1
10 34683 3 2 39 MET CG C 2.853 7.308 -1.348 1.00 . C C . 37 MET CG 1 1
10 34684 3 2 39 MET H H -0.093 4.662 -1.958 1.00 . C C . 37 MET H 1 1
10 34685 3 2 39 MET HA H 2.173 4.921 -0.354 1.00 . C C . 37 MET HA 1 1
10 34686 3 2 39 MET HB2 H 1.616 6.095 -2.573 1.00 . C C . 37 MET HB2 1 1
10 34687 3 2 39 MET HB3 H 0.745 7.272 -1.594 1.00 . C C . 37 MET HB3 1 1
10 34688 3 2 39 MET HE1 H 1.656 7.973 -4.124 1.00 . C C . 37 MET HE1 1 1
10 34689 3 2 39 MET HE2 H 3.265 7.248 -4.129 1.00 . C C . 37 MET HE2 1 1
10 34690 3 2 39 MET HE3 H 3.039 8.893 -4.727 1.00 . C C . 37 MET HE3 1 1
10 34691 3 2 39 MET HG2 H 2.899 7.584 -0.307 1.00 . C C . 37 MET HG2 1 1
10 34692 3 2 39 MET HG3 H 3.680 6.654 -1.580 1.00 . C C . 37 MET HG3 1 1
10 34693 3 2 39 MET N N 0.269 4.535 -1.055 1.00 . C C . 37 MET N 1 1
10 34694 3 2 39 MET O O 1.502 6.134 1.748 1.00 . C C . 37 MET O 1 1
10 34695 3 2 39 MET SD S 3.007 8.803 -2.348 1.00 . C C . 37 MET SD 1 1
10 34696 3 2 40 ASP C C -1.298 6.281 2.959 1.00 . C C . 38 ASP C 1 1
10 34697 3 2 40 ASP CA C -0.983 7.303 1.877 1.00 . C C . 38 ASP CA 1 1
10 34698 3 2 40 ASP CB C -2.230 8.093 1.496 1.00 . C C . 38 ASP CB 1 1
10 34699 3 2 40 ASP CG C -1.896 9.385 0.787 1.00 . C C . 38 ASP CG 1 1
10 34700 3 2 40 ASP H H -0.931 6.656 -0.127 1.00 . C C . 38 ASP H 1 1
10 34701 3 2 40 ASP HA H -0.244 7.986 2.259 1.00 . C C . 38 ASP HA 1 1
10 34702 3 2 40 ASP HB2 H -2.843 7.493 0.839 1.00 . C C . 38 ASP HB2 1 1
10 34703 3 2 40 ASP HB3 H -2.791 8.326 2.387 1.00 . C C . 38 ASP HB3 1 1
10 34704 3 2 40 ASP N N -0.428 6.658 0.717 1.00 . C C . 38 ASP N 1 1
10 34705 3 2 40 ASP O O -1.244 6.596 4.143 1.00 . C C . 38 ASP O 1 1
10 34706 3 2 40 ASP OD1 O -1.299 9.329 -0.303 1.00 . C C . 38 ASP OD1 1 1
10 34707 3 2 40 ASP OD2 O -2.223 10.468 1.318 1.00 . C C . 38 ASP OD2 1 1
10 34708 3 2 41 CYS C C -0.686 3.739 4.380 1.00 . C C . 39 CYS C 1 1
10 34709 3 2 41 CYS CA C -1.897 3.984 3.496 1.00 . C C . 39 CYS CA 1 1
10 34710 3 2 41 CYS CB C -2.287 2.700 2.759 1.00 . C C . 39 CYS CB 1 1
10 34711 3 2 41 CYS H H -1.624 4.859 1.582 1.00 . C C . 39 CYS H 1 1
10 34712 3 2 41 CYS HA H -2.725 4.306 4.113 1.00 . C C . 39 CYS HA 1 1
10 34713 3 2 41 CYS HB2 H -2.924 2.953 1.925 1.00 . C C . 39 CYS HB2 1 1
10 34714 3 2 41 CYS HB3 H -1.391 2.221 2.388 1.00 . C C . 39 CYS HB3 1 1
10 34715 3 2 41 CYS HG H -3.946 2.166 4.620 1.00 . C C . 39 CYS HG 1 1
10 34716 3 2 41 CYS N N -1.597 5.050 2.547 1.00 . C C . 39 CYS N 1 1
10 34717 3 2 41 CYS O O -0.785 3.727 5.609 1.00 . C C . 39 CYS O 1 1
10 34718 3 2 41 CYS SG S -3.170 1.495 3.778 1.00 . C C . 39 CYS SG 1 1
10 34719 3 2 42 ILE C C 2.025 4.543 5.343 1.00 . C C . 40 ILE C 1 1
10 34720 3 2 42 ILE CA C 1.719 3.353 4.440 1.00 . C C . 40 ILE CA 1 1
10 34721 3 2 42 ILE CB C 2.882 3.152 3.441 1.00 . C C . 40 ILE CB 1 1
10 34722 3 2 42 ILE CD1 C 3.578 1.813 1.386 1.00 . C C . 40 ILE CD1 1 1
10 34723 3 2 42 ILE CG1 C 2.586 1.969 2.517 1.00 . C C . 40 ILE CG1 1 1
10 34724 3 2 42 ILE CG2 C 4.201 2.938 4.176 1.00 . C C . 40 ILE CG2 1 1
10 34725 3 2 42 ILE H H 0.463 3.595 2.753 1.00 . C C . 40 ILE H 1 1
10 34726 3 2 42 ILE HA H 1.619 2.462 5.041 1.00 . C C . 40 ILE HA 1 1
10 34727 3 2 42 ILE HB H 2.972 4.049 2.845 1.00 . C C . 40 ILE HB 1 1
10 34728 3 2 42 ILE HD11 H 4.582 1.823 1.782 1.00 . C C . 40 ILE HD11 1 1
10 34729 3 2 42 ILE HD12 H 3.460 2.628 0.687 1.00 . C C . 40 ILE HD12 1 1
10 34730 3 2 42 ILE HD13 H 3.402 0.876 0.880 1.00 . C C . 40 ILE HD13 1 1
10 34731 3 2 42 ILE HG12 H 2.598 1.058 3.094 1.00 . C C . 40 ILE HG12 1 1
10 34732 3 2 42 ILE HG13 H 1.606 2.101 2.082 1.00 . C C . 40 ILE HG13 1 1
10 34733 3 2 42 ILE HG21 H 4.209 1.953 4.617 1.00 . C C . 40 ILE HG21 1 1
10 34734 3 2 42 ILE HG22 H 4.305 3.679 4.953 1.00 . C C . 40 ILE HG22 1 1
10 34735 3 2 42 ILE HG23 H 5.021 3.028 3.478 1.00 . C C . 40 ILE HG23 1 1
10 34736 3 2 42 ILE N N 0.463 3.574 3.736 1.00 . C C . 40 ILE N 1 1
10 34737 3 2 42 ILE O O 2.366 4.380 6.516 1.00 . C C . 40 ILE O 1 1
10 34738 3 2 43 SER C C 1.232 7.067 6.768 1.00 . C C . 41 SER C 1 1
10 34739 3 2 43 SER CA C 2.116 6.971 5.522 1.00 . C C . 41 SER CA 1 1
10 34740 3 2 43 SER CB C 1.869 8.168 4.609 1.00 . C C . 41 SER CB 1 1
10 34741 3 2 43 SER H H 1.576 5.794 3.851 1.00 . C C . 41 SER H 1 1
10 34742 3 2 43 SER HA H 3.153 6.970 5.825 1.00 . C C . 41 SER HA 1 1
10 34743 3 2 43 SER HB2 H 0.836 8.168 4.296 1.00 . C C . 41 SER HB2 1 1
10 34744 3 2 43 SER HB3 H 2.087 9.079 5.146 1.00 . C C . 41 SER HB3 1 1
10 34745 3 2 43 SER HG H 2.263 7.573 2.777 1.00 . C C . 41 SER HG 1 1
10 34746 3 2 43 SER N N 1.866 5.739 4.788 1.00 . C C . 41 SER N 1 1
10 34747 3 2 43 SER O O 1.669 7.532 7.822 1.00 . C C . 41 SER O 1 1
10 34748 3 2 43 SER OG O 2.692 8.107 3.455 1.00 . C C . 41 SER OG 1 1
10 34749 3 2 44 GLU C C -0.603 5.610 8.795 1.00 . C C . 42 GLU C 1 1
10 34750 3 2 44 GLU CA C -0.971 6.636 7.718 1.00 . C C . 42 GLU CA 1 1
10 34751 3 2 44 GLU CB C -2.373 6.362 7.147 1.00 . C C . 42 GLU CB 1 1
10 34752 3 2 44 GLU CD C -4.029 7.197 8.877 1.00 . C C . 42 GLU CD 1 1
10 34753 3 2 44 GLU CG C -3.427 5.993 8.180 1.00 . C C . 42 GLU CG 1 1
10 34754 3 2 44 GLU H H -0.284 6.257 5.758 1.00 . C C . 42 GLU H 1 1
10 34755 3 2 44 GLU HA H -0.955 7.622 8.156 1.00 . C C . 42 GLU HA 1 1
10 34756 3 2 44 GLU HB2 H -2.709 7.247 6.631 1.00 . C C . 42 GLU HB2 1 1
10 34757 3 2 44 GLU HB3 H -2.303 5.553 6.434 1.00 . C C . 42 GLU HB3 1 1
10 34758 3 2 44 GLU HG2 H -4.221 5.452 7.686 1.00 . C C . 42 GLU HG2 1 1
10 34759 3 2 44 GLU HG3 H -2.972 5.355 8.925 1.00 . C C . 42 GLU HG3 1 1
10 34760 3 2 44 GLU N N -0.005 6.615 6.631 1.00 . C C . 42 GLU N 1 1
10 34761 3 2 44 GLU O O -0.607 5.921 9.985 1.00 . C C . 42 GLU O 1 1
10 34762 3 2 44 GLU OE1 O -4.877 7.881 8.270 1.00 . C C . 42 GLU OE1 1 1
10 34763 3 2 44 GLU OE2 O -3.673 7.454 10.044 1.00 . C C . 42 GLU OE2 1 1
10 34764 3 2 45 ALA C C 1.265 3.700 10.227 1.00 . C C . 43 ALA C 1 1
10 34765 3 2 45 ALA CA C 0.109 3.326 9.291 1.00 . C C . 43 ALA CA 1 1
10 34766 3 2 45 ALA CB C 0.449 2.066 8.511 1.00 . C C . 43 ALA CB 1 1
10 34767 3 2 45 ALA H H -0.227 4.229 7.400 1.00 . C C . 43 ALA H 1 1
10 34768 3 2 45 ALA HA H -0.762 3.113 9.891 1.00 . C C . 43 ALA HA 1 1
10 34769 3 2 45 ALA HB1 H 1.265 2.269 7.834 1.00 . C C . 43 ALA HB1 1 1
10 34770 3 2 45 ALA HB2 H -0.417 1.749 7.948 1.00 . C C . 43 ALA HB2 1 1
10 34771 3 2 45 ALA HB3 H 0.737 1.285 9.198 1.00 . C C . 43 ALA HB3 1 1
10 34772 3 2 45 ALA N N -0.245 4.404 8.368 1.00 . C C . 43 ALA N 1 1
10 34773 3 2 45 ALA O O 1.261 3.329 11.402 1.00 . C C . 43 ALA O 1 1
10 34774 3 2 46 PHE C C 3.234 6.244 11.099 1.00 . C C . 44 PHE C 1 1
10 34775 3 2 46 PHE CA C 3.394 4.829 10.542 1.00 . C C . 44 PHE CA 1 1
10 34776 3 2 46 PHE CB C 4.699 4.704 9.749 1.00 . C C . 44 PHE CB 1 1
10 34777 3 2 46 PHE CD1 C 5.730 2.495 10.357 1.00 . C C . 44 PHE CD1 1 1
10 34778 3 2 46 PHE CD2 C 4.739 2.722 8.200 1.00 . C C . 44 PHE CD2 1 1
10 34779 3 2 46 PHE CE1 C 6.061 1.185 10.070 1.00 . C C . 44 PHE CE1 1 1
10 34780 3 2 46 PHE CE2 C 5.070 1.410 7.909 1.00 . C C . 44 PHE CE2 1 1
10 34781 3 2 46 PHE CG C 5.067 3.280 9.427 1.00 . C C . 44 PHE CG 1 1
10 34782 3 2 46 PHE CZ C 5.730 0.641 8.846 1.00 . C C . 44 PHE CZ 1 1
10 34783 3 2 46 PHE H H 2.204 4.726 8.783 1.00 . C C . 44 PHE H 1 1
10 34784 3 2 46 PHE HA H 3.433 4.146 11.378 1.00 . C C . 44 PHE HA 1 1
10 34785 3 2 46 PHE HB2 H 4.604 5.244 8.821 1.00 . C C . 44 PHE HB2 1 1
10 34786 3 2 46 PHE HB3 H 5.505 5.132 10.330 1.00 . C C . 44 PHE HB3 1 1
10 34787 3 2 46 PHE HD1 H 5.992 2.916 11.316 1.00 . C C . 44 PHE HD1 1 1
10 34788 3 2 46 PHE HD2 H 4.221 3.321 7.466 1.00 . C C . 44 PHE HD2 1 1
10 34789 3 2 46 PHE HE1 H 6.577 0.585 10.806 1.00 . C C . 44 PHE HE1 1 1
10 34790 3 2 46 PHE HE2 H 4.809 0.986 6.949 1.00 . C C . 44 PHE HE2 1 1
10 34791 3 2 46 PHE HZ H 5.987 -0.385 8.622 1.00 . C C . 44 PHE HZ 1 1
10 34792 3 2 46 PHE N N 2.248 4.440 9.721 1.00 . C C . 44 PHE N 1 1
10 34793 3 2 46 PHE O O 4.125 6.756 11.780 1.00 . C C . 44 PHE O 1 1
10 34794 3 2 47 GLY C C 2.826 9.242 10.828 1.00 . C C . 45 GLY C 1 1
10 34795 3 2 47 GLY CA C 1.824 8.205 11.300 1.00 . C C . 45 GLY CA 1 1
10 34796 3 2 47 GLY H H 1.434 6.412 10.249 1.00 . C C . 45 GLY H 1 1
10 34797 3 2 47 GLY HA2 H 0.839 8.502 10.968 1.00 . C C . 45 GLY HA2 1 1
10 34798 3 2 47 GLY HA3 H 1.830 8.184 12.383 1.00 . C C . 45 GLY HA3 1 1
10 34799 3 2 47 GLY N N 2.099 6.867 10.807 1.00 . C C . 45 GLY N 1 1
10 34800 3 2 47 GLY O O 3.477 9.894 11.646 1.00 . C C . 45 GLY O 1 1
10 34801 3 2 48 PHE C C 3.354 10.927 7.645 1.00 . C C . 46 PHE C 1 1
10 34802 3 2 48 PHE CA C 3.888 10.382 8.969 1.00 . C C . 46 PHE CA 1 1
10 34803 3 2 48 PHE CB C 5.307 9.805 8.806 1.00 . C C . 46 PHE CB 1 1
10 34804 3 2 48 PHE CD1 C 4.898 7.594 7.702 1.00 . C C . 46 PHE CD1 1 1
10 34805 3 2 48 PHE CD2 C 6.218 9.204 6.545 1.00 . C C . 46 PHE CD2 1 1
10 34806 3 2 48 PHE CE1 C 5.050 6.711 6.651 1.00 . C C . 46 PHE CE1 1 1
10 34807 3 2 48 PHE CE2 C 6.372 8.325 5.488 1.00 . C C . 46 PHE CE2 1 1
10 34808 3 2 48 PHE CG C 5.475 8.848 7.659 1.00 . C C . 46 PHE CG 1 1
10 34809 3 2 48 PHE CZ C 5.789 7.076 5.544 1.00 . C C . 46 PHE CZ 1 1
10 34810 3 2 48 PHE H H 2.442 8.825 8.905 1.00 . C C . 46 PHE H 1 1
10 34811 3 2 48 PHE HA H 3.930 11.198 9.675 1.00 . C C . 46 PHE HA 1 1
10 34812 3 2 48 PHE HB2 H 5.997 10.622 8.654 1.00 . C C . 46 PHE HB2 1 1
10 34813 3 2 48 PHE HB3 H 5.576 9.285 9.714 1.00 . C C . 46 PHE HB3 1 1
10 34814 3 2 48 PHE HD1 H 4.320 7.307 8.568 1.00 . C C . 46 PHE HD1 1 1
10 34815 3 2 48 PHE HD2 H 6.676 10.181 6.503 1.00 . C C . 46 PHE HD2 1 1
10 34816 3 2 48 PHE HE1 H 4.592 5.733 6.696 1.00 . C C . 46 PHE HE1 1 1
10 34817 3 2 48 PHE HE2 H 6.953 8.614 4.625 1.00 . C C . 46 PHE HE2 1 1
10 34818 3 2 48 PHE HZ H 5.904 6.388 4.719 1.00 . C C . 46 PHE HZ 1 1
10 34819 3 2 48 PHE N N 2.969 9.392 9.519 1.00 . C C . 46 PHE N 1 1
10 34820 3 2 48 PHE O O 2.312 10.482 7.158 1.00 . C C . 46 PHE O 1 1
10 34821 3 2 49 GLU C C 4.453 11.939 4.672 1.00 . C C . 47 GLU C 1 1
10 34822 3 2 49 GLU CA C 3.633 12.501 5.822 1.00 . C C . 47 GLU CA 1 1
10 34823 3 2 49 GLU CB C 3.768 14.024 5.890 1.00 . C C . 47 GLU CB 1 1
10 34824 3 2 49 GLU CD C 2.902 16.104 7.020 1.00 . C C . 47 GLU CD 1 1
10 34825 3 2 49 GLU CG C 3.141 14.620 7.138 1.00 . C C . 47 GLU CG 1 1
10 34826 3 2 49 GLU H H 4.863 12.226 7.519 1.00 . C C . 47 GLU H 1 1
10 34827 3 2 49 GLU HA H 2.596 12.247 5.659 1.00 . C C . 47 GLU HA 1 1
10 34828 3 2 49 GLU HB2 H 4.817 14.284 5.878 1.00 . C C . 47 GLU HB2 1 1
10 34829 3 2 49 GLU HB3 H 3.286 14.461 5.028 1.00 . C C . 47 GLU HB3 1 1
10 34830 3 2 49 GLU HG2 H 2.194 14.134 7.316 1.00 . C C . 47 GLU HG2 1 1
10 34831 3 2 49 GLU HG3 H 3.799 14.440 7.976 1.00 . C C . 47 GLU HG3 1 1
10 34832 3 2 49 GLU N N 4.049 11.901 7.081 1.00 . C C . 47 GLU N 1 1
10 34833 3 2 49 GLU O O 5.675 11.804 4.779 1.00 . C C . 47 GLU O 1 1
10 34834 3 2 49 GLU OE1 O 3.877 16.877 7.097 1.00 . C C . 47 GLU OE1 1 1
10 34835 3 2 49 GLU OE2 O 1.733 16.508 6.847 1.00 . C C . 47 GLU OE2 1 1
10 34836 3 2 50 ARG C C 5.509 12.003 1.858 1.00 . C C . 48 ARG C 1 1
10 34837 3 2 50 ARG CA C 4.433 11.057 2.399 1.00 . C C . 48 ARG CA 1 1
10 34838 3 2 50 ARG CB C 3.405 10.735 1.297 1.00 . C C . 48 ARG CB 1 1
10 34839 3 2 50 ARG CD C 1.153 11.227 0.249 1.00 . C C . 48 ARG CD 1 1
10 34840 3 2 50 ARG CG C 2.146 11.596 1.344 1.00 . C C . 48 ARG CG 1 1
10 34841 3 2 50 ARG CZ C 0.892 11.521 -2.185 1.00 . C C . 48 ARG CZ 1 1
10 34842 3 2 50 ARG H H 2.805 11.765 3.555 1.00 . C C . 48 ARG H 1 1
10 34843 3 2 50 ARG HA H 4.914 10.137 2.705 1.00 . C C . 48 ARG HA 1 1
10 34844 3 2 50 ARG HB2 H 3.876 10.874 0.335 1.00 . C C . 48 ARG HB2 1 1
10 34845 3 2 50 ARG HB3 H 3.109 9.700 1.390 1.00 . C C . 48 ARG HB3 1 1
10 34846 3 2 50 ARG HD2 H 1.131 10.152 0.145 1.00 . C C . 48 ARG HD2 1 1
10 34847 3 2 50 ARG HD3 H 0.171 11.575 0.538 1.00 . C C . 48 ARG HD3 1 1
10 34848 3 2 50 ARG HE H 2.227 12.494 -1.042 1.00 . C C . 48 ARG HE 1 1
10 34849 3 2 50 ARG HG2 H 1.665 11.462 2.301 1.00 . C C . 48 ARG HG2 1 1
10 34850 3 2 50 ARG HG3 H 2.428 12.631 1.226 1.00 . C C . 48 ARG HG3 1 1
10 34851 3 2 50 ARG HH11 H -0.386 10.133 -1.320 1.00 . C C . 48 ARG HH11 1 1
10 34852 3 2 50 ARG HH12 H -0.566 10.386 -3.099 1.00 . C C . 48 ARG HH12 1 1
10 34853 3 2 50 ARG HH21 H 2.019 12.850 -3.284 1.00 . C C . 48 ARG HH21 1 1
10 34854 3 2 50 ARG HH22 H 0.790 11.913 -4.209 1.00 . C C . 48 ARG HH22 1 1
10 34855 3 2 50 ARG N N 3.777 11.618 3.574 1.00 . C C . 48 ARG N 1 1
10 34856 3 2 50 ARG NE N 1.502 11.819 -1.038 1.00 . C C . 48 ARG NE 1 1
10 34857 3 2 50 ARG NH1 N -0.085 10.618 -2.210 1.00 . C C . 48 ARG NH1 1 1
10 34858 3 2 50 ARG NH2 N 1.259 12.135 -3.306 1.00 . C C . 48 ARG NH2 1 1
10 34859 3 2 50 ARG O O 6.565 11.565 1.408 1.00 . C C . 48 ARG O 1 1
10 34860 3 2 51 GLU C C 7.215 14.758 2.461 1.00 . C C . 49 GLU C 1 1
10 34861 3 2 51 GLU CA C 6.185 14.303 1.411 1.00 . C C . 49 GLU CA 1 1
10 34862 3 2 51 GLU CB C 5.432 15.493 0.803 1.00 . C C . 49 GLU CB 1 1
10 34863 3 2 51 GLU CD C 3.691 15.140 -0.996 1.00 . C C . 49 GLU CD 1 1
10 34864 3 2 51 GLU CG C 5.161 15.282 -0.674 1.00 . C C . 49 GLU CG 1 1
10 34865 3 2 51 GLU H H 4.376 13.594 2.264 1.00 . C C . 49 GLU H 1 1
10 34866 3 2 51 GLU HA H 6.735 13.830 0.616 1.00 . C C . 49 GLU HA 1 1
10 34867 3 2 51 GLU HB2 H 4.485 15.619 1.311 1.00 . C C . 49 GLU HB2 1 1
10 34868 3 2 51 GLU HB3 H 6.022 16.391 0.917 1.00 . C C . 49 GLU HB3 1 1
10 34869 3 2 51 GLU HG2 H 5.555 16.119 -1.227 1.00 . C C . 49 GLU HG2 1 1
10 34870 3 2 51 GLU HG3 H 5.667 14.381 -0.984 1.00 . C C . 49 GLU HG3 1 1
10 34871 3 2 51 GLU N N 5.239 13.302 1.908 1.00 . C C . 49 GLU N 1 1
10 34872 3 2 51 GLU O O 7.848 15.801 2.299 1.00 . C C . 49 GLU O 1 1
10 34873 3 2 51 GLU OE1 O 3.082 14.121 -0.604 1.00 . C C . 49 GLU OE1 1 1
10 34874 3 2 51 GLU OE2 O 3.133 16.049 -1.651 1.00 . C C . 49 GLU OE2 1 1
10 34875 3 2 52 ALA C C 9.656 13.506 4.430 1.00 . C C . 50 ALA C 1 1
10 34876 3 2 52 ALA CA C 8.364 14.317 4.571 1.00 . C C . 50 ALA CA 1 1
10 34877 3 2 52 ALA CB C 7.744 14.104 5.942 1.00 . C C . 50 ALA CB 1 1
10 34878 3 2 52 ALA H H 6.868 13.149 3.609 1.00 . C C . 50 ALA H 1 1
10 34879 3 2 52 ALA HA H 8.605 15.362 4.468 1.00 . C C . 50 ALA HA 1 1
10 34880 3 2 52 ALA HB1 H 6.782 14.598 5.981 1.00 . C C . 50 ALA HB1 1 1
10 34881 3 2 52 ALA HB2 H 8.390 14.522 6.700 1.00 . C C . 50 ALA HB2 1 1
10 34882 3 2 52 ALA HB3 H 7.612 13.048 6.123 1.00 . C C . 50 ALA HB3 1 1
10 34883 3 2 52 ALA N N 7.397 13.971 3.523 1.00 . C C . 50 ALA N 1 1
10 34884 3 2 52 ALA O O 10.573 13.627 5.244 1.00 . C C . 50 ALA O 1 1
10 34885 3 2 53 VAL C C 12.215 12.514 3.215 1.00 . C C . 51 VAL C 1 1
10 34886 3 2 53 VAL CA C 10.852 11.807 3.104 1.00 . C C . 51 VAL CA 1 1
10 34887 3 2 53 VAL CB C 10.721 11.159 1.704 1.00 . C C . 51 VAL CB 1 1
10 34888 3 2 53 VAL CG1 C 9.440 10.350 1.617 1.00 . C C . 51 VAL CG1 1 1
10 34889 3 2 53 VAL CG2 C 10.750 12.204 0.597 1.00 . C C . 51 VAL CG2 1 1
10 34890 3 2 53 VAL H H 8.903 12.606 2.828 1.00 . C C . 51 VAL H 1 1
10 34891 3 2 53 VAL HA H 10.832 11.009 3.827 1.00 . C C . 51 VAL HA 1 1
10 34892 3 2 53 VAL HB H 11.555 10.485 1.558 1.00 . C C . 51 VAL HB 1 1
10 34893 3 2 53 VAL HG11 H 8.606 10.966 1.920 1.00 . C C . 51 VAL HG11 1 1
10 34894 3 2 53 VAL HG12 H 9.509 9.494 2.272 1.00 . C C . 51 VAL HG12 1 1
10 34895 3 2 53 VAL HG13 H 9.290 10.016 0.604 1.00 . C C . 51 VAL HG13 1 1
10 34896 3 2 53 VAL HG21 H 10.807 11.711 -0.360 1.00 . C C . 51 VAL HG21 1 1
10 34897 3 2 53 VAL HG22 H 11.611 12.840 0.728 1.00 . C C . 51 VAL HG22 1 1
10 34898 3 2 53 VAL HG23 H 9.851 12.799 0.646 1.00 . C C . 51 VAL HG23 1 1
10 34899 3 2 53 VAL N N 9.701 12.674 3.393 1.00 . C C . 51 VAL N 1 1
10 34900 3 2 53 VAL O O 13.188 11.896 3.645 1.00 . C C . 51 VAL O 1 1
10 34901 3 2 54 SER C C 14.151 14.621 4.275 1.00 . C C . 52 SER C 1 1
10 34902 3 2 54 SER CA C 13.532 14.550 2.876 1.00 . C C . 52 SER CA 1 1
10 34903 3 2 54 SER CB C 13.250 15.956 2.357 1.00 . C C . 52 SER CB 1 1
10 34904 3 2 54 SER H H 11.503 14.222 2.437 1.00 . C C . 52 SER H 1 1
10 34905 3 2 54 SER HA H 14.236 14.072 2.216 1.00 . C C . 52 SER HA 1 1
10 34906 3 2 54 SER HB2 H 13.046 16.612 3.187 1.00 . C C . 52 SER HB2 1 1
10 34907 3 2 54 SER HB3 H 14.115 16.317 1.815 1.00 . C C . 52 SER HB3 1 1
10 34908 3 2 54 SER HG H 12.344 16.411 0.673 1.00 . C C . 52 SER HG 1 1
10 34909 3 2 54 SER N N 12.286 13.783 2.832 1.00 . C C . 52 SER N 1 1
10 34910 3 2 54 SER O O 15.372 14.596 4.420 1.00 . C C . 52 SER O 1 1
10 34911 3 2 54 SER OG O 12.132 15.938 1.489 1.00 . C C . 52 SER OG 1 1
10 34912 3 2 55 GLY C C 14.183 13.408 7.175 1.00 . C C . 53 GLY C 1 1
10 34913 3 2 55 GLY CA C 13.779 14.771 6.661 1.00 . C C . 53 GLY CA 1 1
10 34914 3 2 55 GLY H H 12.339 14.670 5.115 1.00 . C C . 53 GLY H 1 1
10 34915 3 2 55 GLY HA2 H 14.625 15.438 6.711 1.00 . C C . 53 GLY HA2 1 1
10 34916 3 2 55 GLY HA3 H 12.985 15.160 7.284 1.00 . C C . 53 GLY HA3 1 1
10 34917 3 2 55 GLY N N 13.304 14.693 5.294 1.00 . C C . 53 GLY N 1 1
10 34918 3 2 55 GLY O O 14.890 13.294 8.171 1.00 . C C . 53 GLY O 1 1
10 34919 3 2 56 ILE C C 15.193 10.394 6.192 1.00 . C C . 54 ILE C 1 1
10 34920 3 2 56 ILE CA C 13.980 11.005 6.916 1.00 . C C . 54 ILE CA 1 1
10 34921 3 2 56 ILE CB C 12.751 10.120 6.701 1.00 . C C . 54 ILE CB 1 1
10 34922 3 2 56 ILE CD1 C 10.243 10.230 7.073 1.00 . C C . 54 ILE CD1 1 1
10 34923 3 2 56 ILE CG1 C 11.599 10.731 7.480 1.00 . C C . 54 ILE CG1 1 1
10 34924 3 2 56 ILE CG2 C 13.032 8.695 7.151 1.00 . C C . 54 ILE CG2 1 1
10 34925 3 2 56 ILE H H 13.073 12.531 5.777 1.00 . C C . 54 ILE H 1 1
10 34926 3 2 56 ILE HA H 14.181 11.020 7.971 1.00 . C C . 54 ILE HA 1 1
10 34927 3 2 56 ILE HB H 12.504 10.112 5.648 1.00 . C C . 54 ILE HB 1 1
10 34928 3 2 56 ILE HD11 H 10.092 10.429 6.020 1.00 . C C . 54 ILE HD11 1 1
10 34929 3 2 56 ILE HD12 H 9.490 10.741 7.648 1.00 . C C . 54 ILE HD12 1 1
10 34930 3 2 56 ILE HD13 H 10.187 9.170 7.250 1.00 . C C . 54 ILE HD13 1 1
10 34931 3 2 56 ILE HG12 H 11.733 10.514 8.526 1.00 . C C . 54 ILE HG12 1 1
10 34932 3 2 56 ILE HG13 H 11.616 11.805 7.336 1.00 . C C . 54 ILE HG13 1 1
10 34933 3 2 56 ILE HG21 H 13.420 8.711 8.157 1.00 . C C . 54 ILE HG21 1 1
10 34934 3 2 56 ILE HG22 H 13.760 8.248 6.492 1.00 . C C . 54 ILE HG22 1 1
10 34935 3 2 56 ILE HG23 H 12.118 8.118 7.125 1.00 . C C . 54 ILE HG23 1 1
10 34936 3 2 56 ILE N N 13.676 12.369 6.527 1.00 . C C . 54 ILE N 1 1
10 34937 3 2 56 ILE O O 16.212 10.097 6.814 1.00 . C C . 54 ILE O 1 1
10 34938 3 2 57 LEU C C 17.216 10.526 3.687 1.00 . C C . 55 LEU C 1 1
10 34939 3 2 57 LEU CA C 16.062 9.591 4.033 1.00 . C C . 55 LEU CA 1 1
10 34940 3 2 57 LEU CB C 15.390 9.100 2.740 1.00 . C C . 55 LEU CB 1 1
10 34941 3 2 57 LEU CD1 C 13.529 7.828 1.612 1.00 . C C . 55 LEU CD1 1 1
10 34942 3 2 57 LEU CD2 C 14.831 6.760 3.463 1.00 . C C . 55 LEU CD2 1 1
10 34943 3 2 57 LEU CG C 14.268 8.070 2.923 1.00 . C C . 55 LEU CG 1 1
10 34944 3 2 57 LEU H H 14.215 10.534 4.474 1.00 . C C . 55 LEU H 1 1
10 34945 3 2 57 LEU HA H 16.457 8.741 4.561 1.00 . C C . 55 LEU HA 1 1
10 34946 3 2 57 LEU HB2 H 14.973 9.959 2.232 1.00 . C C . 55 LEU HB2 1 1
10 34947 3 2 57 LEU HB3 H 16.148 8.664 2.103 1.00 . C C . 55 LEU HB3 1 1
10 34948 3 2 57 LEU HD11 H 13.123 8.758 1.246 1.00 . C C . 55 LEU HD11 1 1
10 34949 3 2 57 LEU HD12 H 12.724 7.126 1.776 1.00 . C C . 55 LEU HD12 1 1
10 34950 3 2 57 LEU HD13 H 14.212 7.424 0.879 1.00 . C C . 55 LEU HD13 1 1
10 34951 3 2 57 LEU HD21 H 14.033 6.045 3.584 1.00 . C C . 55 LEU HD21 1 1
10 34952 3 2 57 LEU HD22 H 15.301 6.937 4.417 1.00 . C C . 55 LEU HD22 1 1
10 34953 3 2 57 LEU HD23 H 15.561 6.370 2.771 1.00 . C C . 55 LEU HD23 1 1
10 34954 3 2 57 LEU HG H 13.553 8.445 3.641 1.00 . C C . 55 LEU HG 1 1
10 34955 3 2 57 LEU N N 15.045 10.225 4.888 1.00 . C C . 55 LEU N 1 1
10 34956 3 2 57 LEU O O 18.359 10.299 4.097 1.00 . C C . 55 LEU O 1 1
10 34957 3 2 58 GLY C C 18.821 11.880 1.443 1.00 . C C . 56 GLY C 1 1
10 34958 3 2 58 GLY CA C 17.949 12.480 2.521 1.00 . C C . 56 GLY CA 1 1
10 34959 3 2 58 GLY H H 16.000 11.678 2.609 1.00 . C C . 56 GLY H 1 1
10 34960 3 2 58 GLY HA2 H 17.491 13.387 2.153 1.00 . C C . 56 GLY HA2 1 1
10 34961 3 2 58 GLY HA3 H 18.563 12.714 3.379 1.00 . C C . 56 GLY HA3 1 1
10 34962 3 2 58 GLY N N 16.920 11.557 2.920 1.00 . C C . 56 GLY N 1 1
10 34963 3 2 58 GLY O O 18.331 11.167 0.569 1.00 . C C . 56 GLY O 1 1
10 34964 3 2 59 LYS C C 22.308 11.093 1.235 1.00 . C C . 57 LYS C 1 1
10 34965 3 2 59 LYS CA C 21.056 11.613 0.542 1.00 . C C . 57 LYS CA 1 1
10 34966 3 2 59 LYS CB C 21.426 12.681 -0.489 1.00 . C C . 57 LYS CB 1 1
10 34967 3 2 59 LYS CD C 21.783 15.127 -0.890 1.00 . C C . 57 LYS CD 1 1
10 34968 3 2 59 LYS CE C 22.332 16.429 -0.333 1.00 . C C . 57 LYS CE 1 1
10 34969 3 2 59 LYS CG C 21.877 13.998 0.120 1.00 . C C . 57 LYS CG 1 1
10 34970 3 2 59 LYS H H 20.447 12.713 2.243 1.00 . C C . 57 LYS H 1 1
10 34971 3 2 59 LYS HA H 20.573 10.790 0.036 1.00 . C C . 57 LYS HA 1 1
10 34972 3 2 59 LYS HB2 H 22.229 12.300 -1.104 1.00 . C C . 57 LYS HB2 1 1
10 34973 3 2 59 LYS HB3 H 20.568 12.874 -1.116 1.00 . C C . 57 LYS HB3 1 1
10 34974 3 2 59 LYS HD2 H 22.349 14.854 -1.768 1.00 . C C . 57 LYS HD2 1 1
10 34975 3 2 59 LYS HD3 H 20.748 15.271 -1.159 1.00 . C C . 57 LYS HD3 1 1
10 34976 3 2 59 LYS HE2 H 21.862 17.253 -0.850 1.00 . C C . 57 LYS HE2 1 1
10 34977 3 2 59 LYS HE3 H 22.095 16.484 0.719 1.00 . C C . 57 LYS HE3 1 1
10 34978 3 2 59 LYS HG2 H 21.249 14.227 0.967 1.00 . C C . 57 LYS HG2 1 1
10 34979 3 2 59 LYS HG3 H 22.900 13.901 0.445 1.00 . C C . 57 LYS HG3 1 1
10 34980 3 2 59 LYS HZ1 H 24.055 16.493 -1.513 1.00 . C C . 57 LYS HZ1 1 1
10 34981 3 2 59 LYS HZ2 H 24.282 15.747 -0.008 1.00 . C C . 57 LYS HZ2 1 1
10 34982 3 2 59 LYS HZ3 H 24.149 17.432 -0.109 1.00 . C C . 57 LYS HZ3 1 1
10 34983 3 2 59 LYS N N 20.116 12.144 1.517 1.00 . C C . 57 LYS N 1 1
10 34984 3 2 59 LYS NZ N 23.807 16.531 -0.503 1.00 . C C . 57 LYS NZ 1 1
10 34985 3 2 59 LYS O O 23.364 10.956 0.620 1.00 . C C . 57 LYS O 1 1
10 34986 3 2 60 SER C C 23.478 8.766 3.111 1.00 . C C . 58 SER C 1 1
10 34987 3 2 60 SER CA C 23.277 10.272 3.319 1.00 . C C . 58 SER CA 1 1
10 34988 3 2 60 SER CB C 22.999 10.574 4.793 1.00 . C C . 58 SER CB 1 1
10 34989 3 2 60 SER H H 21.294 10.895 2.945 1.00 . C C . 58 SER H 1 1
10 34990 3 2 60 SER HA H 24.174 10.792 3.017 1.00 . C C . 58 SER HA 1 1
10 34991 3 2 60 SER HB2 H 22.493 9.732 5.244 1.00 . C C . 58 SER HB2 1 1
10 34992 3 2 60 SER HB3 H 23.932 10.754 5.306 1.00 . C C . 58 SER HB3 1 1
10 34993 3 2 60 SER HG H 21.577 11.613 5.664 1.00 . C C . 58 SER HG 1 1
10 34994 3 2 60 SER N N 22.168 10.775 2.517 1.00 . C C . 58 SER N 1 1
10 34995 3 2 60 SER O O 24.123 8.100 3.921 1.00 . C C . 58 SER O 1 1
10 34996 3 2 60 SER OG O 22.177 11.727 4.918 1.00 . C C . 58 SER OG 1 1
10 34997 3 2 61 GLU C C 22.375 5.963 2.714 1.00 . C C . 59 GLU C 1 1
10 34998 3 2 61 GLU CA C 23.016 6.841 1.642 1.00 . C C . 59 GLU CA 1 1
10 34999 3 2 61 GLU CB C 24.470 6.420 1.402 1.00 . C C . 59 GLU CB 1 1
10 35000 3 2 61 GLU CD C 25.986 4.465 0.936 1.00 . C C . 59 GLU CD 1 1
10 35001 3 2 61 GLU CG C 24.607 5.057 0.748 1.00 . C C . 59 GLU CG 1 1
10 35002 3 2 61 GLU H H 22.455 8.864 1.398 1.00 . C C . 59 GLU H 1 1
10 35003 3 2 61 GLU HA H 22.464 6.713 0.722 1.00 . C C . 59 GLU HA 1 1
10 35004 3 2 61 GLU HB2 H 24.946 7.151 0.767 1.00 . C C . 59 GLU HB2 1 1
10 35005 3 2 61 GLU HB3 H 24.983 6.394 2.351 1.00 . C C . 59 GLU HB3 1 1
10 35006 3 2 61 GLU HG2 H 23.881 4.386 1.185 1.00 . C C . 59 GLU HG2 1 1
10 35007 3 2 61 GLU HG3 H 24.416 5.156 -0.310 1.00 . C C . 59 GLU HG3 1 1
10 35008 3 2 61 GLU N N 22.930 8.257 2.002 1.00 . C C . 59 GLU N 1 1
10 35009 3 2 61 GLU O O 23.041 5.500 3.643 1.00 . C C . 59 GLU O 1 1
10 35010 3 2 61 GLU OE1 O 26.218 3.812 1.972 1.00 . C C . 59 GLU OE1 1 1
10 35011 3 2 61 GLU OE2 O 26.847 4.654 0.051 1.00 . C C . 59 GLU OE2 1 1
10 35012 3 2 62 PHE C C 20.715 3.457 3.409 1.00 . C C . 60 PHE C 1 1
10 35013 3 2 62 PHE CA C 20.327 4.932 3.517 1.00 . C C . 60 PHE CA 1 1
10 35014 3 2 62 PHE CB C 18.817 5.111 3.286 1.00 . C C . 60 PHE CB 1 1
10 35015 3 2 62 PHE CD1 C 18.383 4.346 0.920 1.00 . C C . 60 PHE CD1 1 1
10 35016 3 2 62 PHE CD2 C 18.142 6.668 1.418 1.00 . C C . 60 PHE CD2 1 1
10 35017 3 2 62 PHE CE1 C 18.042 4.593 -0.396 1.00 . C C . 60 PHE CE1 1 1
10 35018 3 2 62 PHE CE2 C 17.800 6.917 0.101 1.00 . C C . 60 PHE CE2 1 1
10 35019 3 2 62 PHE CG C 18.439 5.379 1.846 1.00 . C C . 60 PHE CG 1 1
10 35020 3 2 62 PHE CZ C 17.751 5.878 -0.806 1.00 . C C . 60 PHE CZ 1 1
10 35021 3 2 62 PHE H H 20.608 6.140 1.812 1.00 . C C . 60 PHE H 1 1
10 35022 3 2 62 PHE HA H 20.569 5.279 4.512 1.00 . C C . 60 PHE HA 1 1
10 35023 3 2 62 PHE HB2 H 18.308 4.214 3.601 1.00 . C C . 60 PHE HB2 1 1
10 35024 3 2 62 PHE HB3 H 18.468 5.942 3.882 1.00 . C C . 60 PHE HB3 1 1
10 35025 3 2 62 PHE HD1 H 18.610 3.340 1.237 1.00 . C C . 60 PHE HD1 1 1
10 35026 3 2 62 PHE HD2 H 18.181 7.482 2.126 1.00 . C C . 60 PHE HD2 1 1
10 35027 3 2 62 PHE HE1 H 18.006 3.779 -1.105 1.00 . C C . 60 PHE HE1 1 1
10 35028 3 2 62 PHE HE2 H 17.574 7.924 -0.218 1.00 . C C . 60 PHE HE2 1 1
10 35029 3 2 62 PHE HZ H 17.484 6.070 -1.835 1.00 . C C . 60 PHE HZ 1 1
10 35030 3 2 62 PHE N N 21.077 5.744 2.575 1.00 . C C . 60 PHE N 1 1
10 35031 3 2 62 PHE O O 20.346 2.767 2.459 1.00 . C C . 60 PHE O 1 1
10 35032 3 2 63 LYS C C 20.863 0.721 5.085 1.00 . C C . 61 LYS C 1 1
10 35033 3 2 63 LYS CA C 21.913 1.594 4.401 1.00 . C C . 61 LYS CA 1 1
10 35034 3 2 63 LYS CB C 23.255 1.459 5.125 1.00 . C C . 61 LYS CB 1 1
10 35035 3 2 63 LYS CD C 25.451 2.561 5.626 1.00 . C C . 61 LYS CD 1 1
10 35036 3 2 63 LYS CE C 26.523 3.530 5.149 1.00 . C C . 61 LYS CE 1 1
10 35037 3 2 63 LYS CG C 24.339 2.388 4.603 1.00 . C C . 61 LYS CG 1 1
10 35038 3 2 63 LYS H H 21.773 3.590 5.090 1.00 . C C . 61 LYS H 1 1
10 35039 3 2 63 LYS HA H 22.028 1.264 3.379 1.00 . C C . 61 LYS HA 1 1
10 35040 3 2 63 LYS HB2 H 23.106 1.670 6.173 1.00 . C C . 61 LYS HB2 1 1
10 35041 3 2 63 LYS HB3 H 23.604 0.443 5.021 1.00 . C C . 61 LYS HB3 1 1
10 35042 3 2 63 LYS HD2 H 25.027 2.939 6.543 1.00 . C C . 61 LYS HD2 1 1
10 35043 3 2 63 LYS HD3 H 25.906 1.597 5.809 1.00 . C C . 61 LYS HD3 1 1
10 35044 3 2 63 LYS HE2 H 27.074 3.886 6.008 1.00 . C C . 61 LYS HE2 1 1
10 35045 3 2 63 LYS HE3 H 27.193 3.008 4.486 1.00 . C C . 61 LYS HE3 1 1
10 35046 3 2 63 LYS HG2 H 24.754 1.970 3.697 1.00 . C C . 61 LYS HG2 1 1
10 35047 3 2 63 LYS HG3 H 23.903 3.352 4.390 1.00 . C C . 61 LYS HG3 1 1
10 35048 3 2 63 LYS HZ1 H 25.774 4.447 3.432 1.00 . C C . 61 LYS HZ1 1 1
10 35049 3 2 63 LYS HZ2 H 26.605 5.502 4.467 1.00 . C C . 61 LYS HZ2 1 1
10 35050 3 2 63 LYS HZ3 H 25.045 4.980 4.869 1.00 . C C . 61 LYS HZ3 1 1
10 35051 3 2 63 LYS N N 21.481 2.985 4.378 1.00 . C C . 61 LYS N 1 1
10 35052 3 2 63 LYS NZ N 25.946 4.696 4.432 1.00 . C C . 61 LYS NZ 1 1
10 35053 3 2 63 LYS O O 21.050 0.271 6.217 1.00 . C C . 61 LYS O 1 1
10 35054 3 2 64 GLY C C 18.944 -1.799 4.756 1.00 . C C . 62 GLY C 1 1
10 35055 3 2 64 GLY CA C 18.680 -0.318 4.942 1.00 . C C . 62 GLY CA 1 1
10 35056 3 2 64 GLY H H 19.658 0.888 3.499 1.00 . C C . 62 GLY H 1 1
10 35057 3 2 64 GLY HA2 H 18.583 -0.109 6.001 1.00 . C C . 62 GLY HA2 1 1
10 35058 3 2 64 GLY HA3 H 17.755 -0.061 4.446 1.00 . C C . 62 GLY HA3 1 1
10 35059 3 2 64 GLY N N 19.751 0.497 4.396 1.00 . C C . 62 GLY N 1 1
10 35060 3 2 64 GLY O O 18.382 -2.433 3.862 1.00 . C C . 62 GLY O 1 1
10 35061 3 2 65 GLN C C 19.061 -4.656 6.098 1.00 . C C . 63 GLN C 1 1
10 35062 3 2 65 GLN CA C 20.150 -3.761 5.517 1.00 . C C . 63 GLN CA 1 1
10 35063 3 2 65 GLN CB C 21.477 -4.034 6.231 1.00 . C C . 63 GLN CB 1 1
10 35064 3 2 65 GLN CD C 23.388 -5.667 6.593 1.00 . C C . 63 GLN CD 1 1
10 35065 3 2 65 GLN CG C 22.021 -5.432 5.977 1.00 . C C . 63 GLN CG 1 1
10 35066 3 2 65 GLN H H 20.193 -1.798 6.314 1.00 . C C . 63 GLN H 1 1
10 35067 3 2 65 GLN HA H 20.266 -3.999 4.471 1.00 . C C . 63 GLN HA 1 1
10 35068 3 2 65 GLN HB2 H 22.210 -3.318 5.891 1.00 . C C . 63 GLN HB2 1 1
10 35069 3 2 65 GLN HB3 H 21.334 -3.914 7.295 1.00 . C C . 63 GLN HB3 1 1
10 35070 3 2 65 GLN HE21 H 22.947 -4.479 8.130 1.00 . C C . 63 GLN HE21 1 1
10 35071 3 2 65 GLN HE22 H 24.521 -5.190 8.150 1.00 . C C . 63 GLN HE22 1 1
10 35072 3 2 65 GLN HG2 H 21.332 -6.150 6.396 1.00 . C C . 63 GLN HG2 1 1
10 35073 3 2 65 GLN HG3 H 22.092 -5.587 4.910 1.00 . C C . 63 GLN HG3 1 1
10 35074 3 2 65 GLN N N 19.795 -2.352 5.607 1.00 . C C . 63 GLN N 1 1
10 35075 3 2 65 GLN NE2 N 23.645 -5.050 7.737 1.00 . C C . 63 GLN NE2 1 1
10 35076 3 2 65 GLN O O 19.086 -4.997 7.279 1.00 . C C . 63 GLN O 1 1
10 35077 3 2 65 GLN OE1 O 24.204 -6.412 6.048 1.00 . C C . 63 GLN OE1 1 1
10 35078 3 2 66 HIS C C 17.182 -7.250 5.011 1.00 . C C . 64 HIS C 1 1
10 35079 3 2 66 HIS CA C 17.024 -5.903 5.706 1.00 . C C . 64 HIS CA 1 1
10 35080 3 2 66 HIS CB C 15.639 -5.318 5.415 1.00 . C C . 64 HIS CB 1 1
10 35081 3 2 66 HIS CD2 C 13.608 -6.941 5.274 1.00 . C C . 64 HIS CD2 1 1
10 35082 3 2 66 HIS CE1 C 13.212 -7.143 7.418 1.00 . C C . 64 HIS CE1 1 1
10 35083 3 2 66 HIS CG C 14.515 -6.175 5.928 1.00 . C C . 64 HIS CG 1 1
10 35084 3 2 66 HIS H H 18.090 -4.666 4.355 1.00 . C C . 64 HIS H 1 1
10 35085 3 2 66 HIS HA H 17.129 -6.048 6.772 1.00 . C C . 64 HIS HA 1 1
10 35086 3 2 66 HIS HB2 H 15.559 -4.349 5.880 1.00 . C C . 64 HIS HB2 1 1
10 35087 3 2 66 HIS HB3 H 15.517 -5.211 4.349 1.00 . C C . 64 HIS HB3 1 1
10 35088 3 2 66 HIS HD1 H 14.735 -5.917 8.008 1.00 . C C . 64 HIS HD1 1 1
10 35089 3 2 66 HIS HD2 H 13.531 -7.068 4.203 1.00 . C C . 64 HIS HD2 1 1
10 35090 3 2 66 HIS HE1 H 12.773 -7.443 8.357 1.00 . C C . 64 HIS HE1 1 1
10 35091 3 2 66 HIS HE2 H 12.142 -8.235 6.057 1.00 . C C . 64 HIS HE2 1 1
10 35092 3 2 66 HIS N N 18.091 -5.013 5.274 1.00 . C C . 64 HIS N 1 1
10 35093 3 2 66 HIS ND1 N 14.236 -6.325 7.271 1.00 . C C . 64 HIS ND1 1 1
10 35094 3 2 66 HIS NE2 N 12.811 -7.528 6.224 1.00 . C C . 64 HIS NE2 1 1
10 35095 3 2 66 HIS O O 16.617 -7.475 3.940 1.00 . C C . 64 HIS O 1 1
10 35096 3 2 67 LEU C C 16.998 -10.358 5.249 1.00 . C C . 65 LEU C 1 1
10 35097 3 2 67 LEU CA C 18.208 -9.455 5.075 1.00 . C C . 65 LEU CA 1 1
10 35098 3 2 67 LEU CB C 19.433 -10.081 5.748 1.00 . C C . 65 LEU CB 1 1
10 35099 3 2 67 LEU CD1 C 21.829 -9.795 6.413 1.00 . C C . 65 LEU CD1 1 1
10 35100 3 2 67 LEU CD2 C 21.203 -9.807 3.993 1.00 . C C . 65 LEU CD2 1 1
10 35101 3 2 67 LEU CG C 20.765 -9.417 5.397 1.00 . C C . 65 LEU CG 1 1
10 35102 3 2 67 LEU H H 18.347 -7.897 6.492 1.00 . C C . 65 LEU H 1 1
10 35103 3 2 67 LEU HA H 18.406 -9.341 4.021 1.00 . C C . 65 LEU HA 1 1
10 35104 3 2 67 LEU HB2 H 19.298 -10.028 6.818 1.00 . C C . 65 LEU HB2 1 1
10 35105 3 2 67 LEU HB3 H 19.489 -11.120 5.462 1.00 . C C . 65 LEU HB3 1 1
10 35106 3 2 67 LEU HD11 H 22.024 -10.855 6.353 1.00 . C C . 65 LEU HD11 1 1
10 35107 3 2 67 LEU HD12 H 21.480 -9.552 7.406 1.00 . C C . 65 LEU HD12 1 1
10 35108 3 2 67 LEU HD13 H 22.736 -9.247 6.207 1.00 . C C . 65 LEU HD13 1 1
10 35109 3 2 67 LEU HD21 H 21.396 -10.869 3.956 1.00 . C C . 65 LEU HD21 1 1
10 35110 3 2 67 LEU HD22 H 22.103 -9.270 3.733 1.00 . C C . 65 LEU HD22 1 1
10 35111 3 2 67 LEU HD23 H 20.422 -9.558 3.290 1.00 . C C . 65 LEU HD23 1 1
10 35112 3 2 67 LEU HG H 20.642 -8.346 5.424 1.00 . C C . 65 LEU HG 1 1
10 35113 3 2 67 LEU N N 17.953 -8.133 5.628 1.00 . C C . 65 LEU N 1 1
10 35114 3 2 67 LEU O O 16.775 -11.268 4.452 1.00 . C C . 65 LEU O 1 1
10 35115 3 2 68 ALA C C 15.329 -12.358 6.826 1.00 . C C . 66 ALA C 1 1
10 35116 3 2 68 ALA CA C 15.029 -10.874 6.638 1.00 . C C . 66 ALA CA 1 1
10 35117 3 2 68 ALA CB C 13.966 -10.688 5.567 1.00 . C C . 66 ALA CB 1 1
10 35118 3 2 68 ALA H H 16.500 -9.372 6.926 1.00 . C C . 66 ALA H 1 1
10 35119 3 2 68 ALA HA H 14.635 -10.484 7.566 1.00 . C C . 66 ALA HA 1 1
10 35120 3 2 68 ALA HB1 H 14.345 -11.045 4.621 1.00 . C C . 66 ALA HB1 1 1
10 35121 3 2 68 ALA HB2 H 13.714 -9.641 5.484 1.00 . C C . 66 ALA HB2 1 1
10 35122 3 2 68 ALA HB3 H 13.085 -11.251 5.836 1.00 . C C . 66 ALA HB3 1 1
10 35123 3 2 68 ALA N N 16.238 -10.108 6.318 1.00 . C C . 66 ALA N 1 1
10 35124 3 2 68 ALA O O 14.414 -13.183 6.832 1.00 . C C . 66 ALA O 1 1
10 35125 3 2 69 ASP C C 16.887 -14.901 5.909 1.00 . C C . 67 ASP C 1 1
10 35126 3 2 69 ASP CA C 17.082 -14.051 7.162 1.00 . C C . 67 ASP CA 1 1
10 35127 3 2 69 ASP CB C 16.376 -14.704 8.356 1.00 . C C . 67 ASP CB 1 1
10 35128 3 2 69 ASP CG C 17.220 -14.678 9.609 1.00 . C C . 67 ASP CG 1 1
10 35129 3 2 69 ASP H H 17.279 -11.964 6.896 1.00 . C C . 67 ASP H 1 1
10 35130 3 2 69 ASP HA H 18.139 -14.002 7.374 1.00 . C C . 67 ASP HA 1 1
10 35131 3 2 69 ASP HB2 H 15.454 -14.177 8.556 1.00 . C C . 67 ASP HB2 1 1
10 35132 3 2 69 ASP HB3 H 16.153 -15.733 8.115 1.00 . C C . 67 ASP HB3 1 1
10 35133 3 2 69 ASP N N 16.616 -12.680 6.959 1.00 . C C . 67 ASP N 1 1
10 35134 3 2 69 ASP O O 16.698 -16.117 5.996 1.00 . C C . 67 ASP O 1 1
10 35135 3 2 69 ASP OD1 O 17.337 -13.601 10.231 1.00 . C C . 67 ASP OD1 1 1
10 35136 3 2 69 ASP OD2 O 17.767 -15.740 9.977 1.00 . C C . 67 ASP OD2 1 1
10 35137 3 2 70 ILE C C 18.109 -15.564 3.010 1.00 . C C . 68 ILE C 1 1
10 35138 3 2 70 ILE CA C 16.783 -14.977 3.484 1.00 . C C . 68 ILE CA 1 1
10 35139 3 2 70 ILE CB C 16.202 -14.070 2.381 1.00 . C C . 68 ILE CB 1 1
10 35140 3 2 70 ILE CD1 C 14.311 -12.428 1.940 1.00 . C C . 68 ILE CD1 1 1
10 35141 3 2 70 ILE CG1 C 14.820 -13.566 2.794 1.00 . C C . 68 ILE CG1 1 1
10 35142 3 2 70 ILE CG2 C 16.121 -14.824 1.057 1.00 . C C . 68 ILE CG2 1 1
10 35143 3 2 70 ILE H H 17.092 -13.294 4.736 1.00 . C C . 68 ILE H 1 1
10 35144 3 2 70 ILE HA H 16.089 -15.787 3.653 1.00 . C C . 68 ILE HA 1 1
10 35145 3 2 70 ILE HB H 16.864 -13.228 2.251 1.00 . C C . 68 ILE HB 1 1
10 35146 3 2 70 ILE HD11 H 15.030 -11.623 1.949 1.00 . C C . 68 ILE HD11 1 1
10 35147 3 2 70 ILE HD12 H 13.372 -12.073 2.335 1.00 . C C . 68 ILE HD12 1 1
10 35148 3 2 70 ILE HD13 H 14.167 -12.774 0.926 1.00 . C C . 68 ILE HD13 1 1
10 35149 3 2 70 ILE HG12 H 14.113 -14.378 2.721 1.00 . C C . 68 ILE HG12 1 1
10 35150 3 2 70 ILE HG13 H 14.863 -13.222 3.816 1.00 . C C . 68 ILE HG13 1 1
10 35151 3 2 70 ILE HG21 H 15.968 -14.125 0.249 1.00 . C C . 68 ILE HG21 1 1
10 35152 3 2 70 ILE HG22 H 15.296 -15.520 1.091 1.00 . C C . 68 ILE HG22 1 1
10 35153 3 2 70 ILE HG23 H 17.041 -15.368 0.892 1.00 . C C . 68 ILE HG23 1 1
10 35154 3 2 70 ILE N N 16.946 -14.266 4.747 1.00 . C C . 68 ILE N 1 1
10 35155 3 2 70 ILE O O 19.006 -14.843 2.572 1.00 . C C . 68 ILE O 1 1
10 35156 3 2 71 LEU C C 19.152 -18.372 1.419 1.00 . C C . 69 LEU C 1 1
10 35157 3 2 71 LEU CA C 19.425 -17.583 2.692 1.00 . C C . 69 LEU CA 1 1
10 35158 3 2 71 LEU CB C 19.906 -18.531 3.802 1.00 . C C . 69 LEU CB 1 1
10 35159 3 2 71 LEU CD1 C 22.135 -17.417 4.148 1.00 . C C . 69 LEU CD1 1 1
10 35160 3 2 71 LEU CD2 C 20.218 -16.814 5.629 1.00 . C C . 69 LEU CD2 1 1
10 35161 3 2 71 LEU CG C 20.878 -17.929 4.831 1.00 . C C . 69 LEU CG 1 1
10 35162 3 2 71 LEU H H 17.477 -17.393 3.481 1.00 . C C . 69 LEU H 1 1
10 35163 3 2 71 LEU HA H 20.192 -16.850 2.494 1.00 . C C . 69 LEU HA 1 1
10 35164 3 2 71 LEU HB2 H 19.037 -18.891 4.333 1.00 . C C . 69 LEU HB2 1 1
10 35165 3 2 71 LEU HB3 H 20.391 -19.374 3.334 1.00 . C C . 69 LEU HB3 1 1
10 35166 3 2 71 LEU HD11 H 22.870 -17.158 4.899 1.00 . C C . 69 LEU HD11 1 1
10 35167 3 2 71 LEU HD12 H 21.898 -16.541 3.563 1.00 . C C . 69 LEU HD12 1 1
10 35168 3 2 71 LEU HD13 H 22.534 -18.185 3.502 1.00 . C C . 69 LEU HD13 1 1
10 35169 3 2 71 LEU HD21 H 20.889 -16.483 6.408 1.00 . C C . 69 LEU HD21 1 1
10 35170 3 2 71 LEU HD22 H 19.302 -17.180 6.073 1.00 . C C . 69 LEU HD22 1 1
10 35171 3 2 71 LEU HD23 H 19.994 -15.986 4.973 1.00 . C C . 69 LEU HD23 1 1
10 35172 3 2 71 LEU HG H 21.176 -18.703 5.524 1.00 . C C . 69 LEU HG 1 1
10 35173 3 2 71 LEU N N 18.224 -16.879 3.110 1.00 . C C . 69 LEU N 1 1
10 35174 3 2 71 LEU O O 20.073 -18.783 0.714 1.00 . C C . 69 LEU O 1 1
10 35175 3 2 72 ASN C C 17.461 -18.445 -1.319 1.00 . C C . 70 ASN C 1 1
10 35176 3 2 72 ASN CA C 17.459 -19.312 -0.059 1.00 . C C . 70 ASN CA 1 1
10 35177 3 2 72 ASN CB C 16.068 -19.907 0.170 1.00 . C C . 70 ASN CB 1 1
10 35178 3 2 72 ASN CG C 16.119 -21.358 0.602 1.00 . C C . 70 ASN CG 1 1
10 35179 3 2 72 ASN H H 17.188 -18.183 1.711 1.00 . C C . 70 ASN H 1 1
10 35180 3 2 72 ASN HA H 18.162 -20.119 -0.198 1.00 . C C . 70 ASN HA 1 1
10 35181 3 2 72 ASN HB2 H 15.566 -19.343 0.940 1.00 . C C . 70 ASN HB2 1 1
10 35182 3 2 72 ASN HB3 H 15.500 -19.842 -0.745 1.00 . C C . 70 ASN HB3 1 1
10 35183 3 2 72 ASN HD21 H 14.512 -21.098 1.740 1.00 . C C . 70 ASN HD21 1 1
10 35184 3 2 72 ASN HD22 H 15.191 -22.691 1.744 1.00 . C C . 70 ASN HD22 1 1
10 35185 3 2 72 ASN N N 17.875 -18.560 1.120 1.00 . C C . 70 ASN N 1 1
10 35186 3 2 72 ASN ND2 N 15.180 -21.755 1.445 1.00 . C C . 70 ASN ND2 1 1
10 35187 3 2 72 ASN O O 16.465 -18.369 -2.036 1.00 . C C . 70 ASN O 1 1
10 35188 3 2 72 ASN OD1 O 16.992 -22.113 0.177 1.00 . C C . 70 ASN OD1 1 1
10 35189 3 2 73 SER C C 19.086 -17.778 -4.001 1.00 . C C . 71 SER C 1 1
10 35190 3 2 73 SER CA C 18.732 -16.956 -2.766 1.00 . C C . 71 SER CA 1 1
10 35191 3 2 73 SER CB C 19.819 -15.911 -2.512 1.00 . C C . 71 SER CB 1 1
10 35192 3 2 73 SER H H 19.362 -17.920 -0.993 1.00 . C C . 71 SER H 1 1
10 35193 3 2 73 SER HA H 17.791 -16.455 -2.929 1.00 . C C . 71 SER HA 1 1
10 35194 3 2 73 SER HB2 H 20.778 -16.312 -2.804 1.00 . C C . 71 SER HB2 1 1
10 35195 3 2 73 SER HB3 H 19.609 -15.025 -3.090 1.00 . C C . 71 SER HB3 1 1
10 35196 3 2 73 SER HG H 19.002 -15.226 -0.869 1.00 . C C . 71 SER HG 1 1
10 35197 3 2 73 SER N N 18.594 -17.812 -1.595 1.00 . C C . 71 SER N 1 1
10 35198 3 2 73 SER O O 19.060 -17.278 -5.126 1.00 . C C . 71 SER O 1 1
10 35199 3 2 73 SER OG O 19.862 -15.563 -1.138 1.00 . C C . 71 SER OG 1 1
10 35200 3 2 74 ALA C C 18.622 -20.846 -5.227 1.00 . C C . 72 ALA C 1 1
10 35201 3 2 74 ALA CA C 19.786 -19.928 -4.868 1.00 . C C . 72 ALA CA 1 1
10 35202 3 2 74 ALA CB C 21.023 -20.735 -4.487 1.00 . C C . 72 ALA CB 1 1
10 35203 3 2 74 ALA H H 19.400 -19.384 -2.868 1.00 . C C . 72 ALA H 1 1
10 35204 3 2 74 ALA HA H 20.031 -19.321 -5.726 1.00 . C C . 72 ALA HA 1 1
10 35205 3 2 74 ALA HB1 H 20.886 -21.169 -3.505 1.00 . C C . 72 ALA HB1 1 1
10 35206 3 2 74 ALA HB2 H 21.887 -20.087 -4.478 1.00 . C C . 72 ALA HB2 1 1
10 35207 3 2 74 ALA HB3 H 21.174 -21.522 -5.210 1.00 . C C . 72 ALA HB3 1 1
10 35208 3 2 74 ALA N N 19.417 -19.040 -3.782 1.00 . C C . 72 ALA N 1 1
10 35209 3 2 74 ALA O O 17.649 -20.362 -5.850 1.00 . C C . 72 ALA O 1 1
10 35210 3 2 74 ALA OXT O 18.677 -22.043 -4.876 1.00 . C C . 72 ALA OXT 1 1
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