NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
629712 |
6fdp   |
34223 | cing | 4-filtered-FRED | STAR | entry | full | 3055 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6fdp
# This FRED archive file contains, for PDB entry <6fdp>:
#
# - 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_6fdp
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6fdp
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 14429.24
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 $RNA_polymerase_II_associated_protein_3 A . 1 1
2 . 2 $Heat_shock_protein_HSP_90_alpha B . 1 1
stop_
save_
save_RNA_polymerase_II_associated_protein_3
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "RNA polymerase II associated protein 3"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GPHMQAISEKDRGNGFFKEGKYERAIECYTRGIAADGANALLPANRAMAYLKIQKYEEAEKDCTQAILLDGSYSKAFARRGTARTFLGKLNEAKQDFETVLLLEPGNKQAVTELSKIKKK
_Entity.Number_of_monomers 120
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 GLY . 1 1
2 PRO . 1 1
3 HIS . 1 1
4 MET . 1 1
5 GLN . 1 1
6 ALA . 1 1
7 ILE . 1 1
8 SER . 1 1
9 GLU . 1 1
10 LYS . 1 1
11 ASP . 1 1
12 ARG . 1 1
13 GLY . 1 1
14 ASN . 1 1
15 GLY . 1 1
16 PHE . 1 1
17 PHE . 1 1
18 LYS . 1 1
19 GLU . 1 1
20 GLY . 1 1
21 LYS . 1 1
22 TYR . 1 1
23 GLU . 1 1
24 ARG . 1 1
25 ALA . 1 1
26 ILE . 1 1
27 GLU . 1 1
28 CYS . 1 1
29 TYR . 1 1
30 THR . 1 1
31 ARG . 1 1
32 GLY . 1 1
33 ILE . 1 1
34 ALA . 1 1
35 ALA . 1 1
36 ASP . 1 1
37 GLY . 1 1
38 ALA . 1 1
39 ASN . 1 1
40 ALA . 1 1
41 LEU . 1 1
42 LEU . 1 1
43 PRO . 1 1
44 ALA . 1 1
45 ASN . 1 1
46 ARG . 1 1
47 ALA . 1 1
48 MET . 1 1
49 ALA . 1 1
50 TYR . 1 1
51 LEU . 1 1
52 LYS . 1 1
53 ILE . 1 1
54 GLN . 1 1
55 LYS . 1 1
56 TYR . 1 1
57 GLU . 1 1
58 GLU . 1 1
59 ALA . 1 1
60 GLU . 1 1
61 LYS . 1 1
62 ASP . 1 1
63 CYS . 1 1
64 THR . 1 1
65 GLN . 1 1
66 ALA . 1 1
67 ILE . 1 1
68 LEU . 1 1
69 LEU . 1 1
70 ASP . 1 1
71 GLY . 1 1
72 SER . 1 1
73 TYR . 1 1
74 SER . 1 1
75 LYS . 1 1
76 ALA . 1 1
77 PHE . 1 1
78 ALA . 1 1
79 ARG . 1 1
80 ARG . 1 1
81 GLY . 1 1
82 THR . 1 1
83 ALA . 1 1
84 ARG . 1 1
85 THR . 1 1
86 PHE . 1 1
87 LEU . 1 1
88 GLY . 1 1
89 LYS . 1 1
90 LEU . 1 1
91 ASN . 1 1
92 GLU . 1 1
93 ALA . 1 1
94 LYS . 1 1
95 GLN . 1 1
96 ASP . 1 1
97 PHE . 1 1
98 GLU . 1 1
99 THR . 1 1
100 VAL . 1 1
101 LEU . 1 1
102 LEU . 1 1
103 LEU . 1 1
104 GLU . 1 1
105 PRO . 1 1
106 GLY . 1 1
107 ASN . 1 1
108 LYS . 1 1
109 GLN . 1 1
110 ALA . 1 1
111 VAL . 1 1
112 THR . 1 1
113 GLU . 1 1
114 LEU . 1 1
115 SER . 1 1
116 LYS . 1 1
117 ILE . 1 1
118 LYS . 1 1
119 LYS . 1 1
120 LYS . 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
GLY 1 1 1 1
PRO 2 2 1 1
HIS 3 3 1 1
MET 4 4 1 1
GLN 5 5 1 1
ALA 6 6 1 1
ILE 7 7 1 1
SER 8 8 1 1
GLU 9 9 1 1
LYS 10 10 1 1
ASP 11 11 1 1
ARG 12 12 1 1
GLY 13 13 1 1
ASN 14 14 1 1
GLY 15 15 1 1
PHE 16 16 1 1
PHE 17 17 1 1
LYS 18 18 1 1
GLU 19 19 1 1
GLY 20 20 1 1
LYS 21 21 1 1
TYR 22 22 1 1
GLU 23 23 1 1
ARG 24 24 1 1
ALA 25 25 1 1
ILE 26 26 1 1
GLU 27 27 1 1
CYS 28 28 1 1
TYR 29 29 1 1
THR 30 30 1 1
ARG 31 31 1 1
GLY 32 32 1 1
ILE 33 33 1 1
ALA 34 34 1 1
ALA 35 35 1 1
ASP 36 36 1 1
GLY 37 37 1 1
ALA 38 38 1 1
ASN 39 39 1 1
ALA 40 40 1 1
LEU 41 41 1 1
LEU 42 42 1 1
PRO 43 43 1 1
ALA 44 44 1 1
ASN 45 45 1 1
ARG 46 46 1 1
ALA 47 47 1 1
MET 48 48 1 1
ALA 49 49 1 1
TYR 50 50 1 1
LEU 51 51 1 1
LYS 52 52 1 1
ILE 53 53 1 1
GLN 54 54 1 1
LYS 55 55 1 1
TYR 56 56 1 1
GLU 57 57 1 1
GLU 58 58 1 1
ALA 59 59 1 1
GLU 60 60 1 1
LYS 61 61 1 1
ASP 62 62 1 1
CYS 63 63 1 1
THR 64 64 1 1
GLN 65 65 1 1
ALA 66 66 1 1
ILE 67 67 1 1
LEU 68 68 1 1
LEU 69 69 1 1
ASP 70 70 1 1
GLY 71 71 1 1
SER 72 72 1 1
TYR 73 73 1 1
SER 74 74 1 1
LYS 75 75 1 1
ALA 76 76 1 1
PHE 77 77 1 1
ALA 78 78 1 1
ARG 79 79 1 1
ARG 80 80 1 1
GLY 81 81 1 1
THR 82 82 1 1
ALA 83 83 1 1
ARG 84 84 1 1
THR 85 85 1 1
PHE 86 86 1 1
LEU 87 87 1 1
GLY 88 88 1 1
LYS 89 89 1 1
LEU 90 90 1 1
ASN 91 91 1 1
GLU 92 92 1 1
ALA 93 93 1 1
LYS 94 94 1 1
GLN 95 95 1 1
ASP 96 96 1 1
PHE 97 97 1 1
GLU 98 98 1 1
THR 99 99 1 1
VAL 100 100 1 1
LEU 101 101 1 1
LEU 102 102 1 1
LEU 103 103 1 1
GLU 104 104 1 1
PRO 105 105 1 1
GLY 106 106 1 1
ASN 107 107 1 1
LYS 108 108 1 1
GLN 109 109 1 1
ALA 110 110 1 1
VAL 111 111 1 1
THR 112 112 1 1
GLU 113 113 1 1
LEU 114 114 1 1
SER 115 115 1 1
LYS 116 116 1 1
ILE 117 117 1 1
LYS 118 118 1 1
LYS 119 119 1 1
LYS 120 120 1 1
stop_
save_
save_Heat_shock_protein_HSP_90_alpha
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "Heat shock protein HSP 90 alpha"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code DTSRMEEVD
_Entity.Number_of_monomers 9
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 ASP . 1 2
2 THR . 1 2
3 SER . 1 2
4 ARG . 1 2
5 MET . 1 2
6 GLU . 1 2
7 GLU . 1 2
8 VAL . 1 2
9 ASP . 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
ASP 1 1 1 2
THR 2 2 1 2
SER 3 3 1 2
ARG 4 4 1 2
MET 5 5 1 2
GLU 6 6 1 2
GLU 7 7 1 2
VAL 8 8 1 2
ASP 9 9 1 2
stop_
save_
save_DYANA/DIANA_distance_constraints_3_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
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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
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148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
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155 1 . . . 1 1
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158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
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174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
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400 1 . . . 1 1
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403 1 . . . 1 1
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405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
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429 1 . . . 1 1
430 1 . . . 1 1
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436 1 . . . 1 1
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438 1 . . . 1 1
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440 1 . . . 1 1
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450 1 . . . 1 1
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455 1 . . . 1 1
456 1 . . . 1 1
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458 1 . . . 1 1
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2148 1 . . . 1 1
2149 1 . . . 1 1
2150 1 . . . 1 1
2151 1 . . . 1 1
2152 1 . . . 1 1
2153 1 . . . 1 1
2154 1 . . . 1 1
2155 1 . . . 1 1
2156 1 . . . 1 1
2157 1 . . . 1 1
2158 1 . . . 1 1
2159 1 . . . 1 1
2160 1 . . . 1 1
2161 1 . . . 1 1
2162 1 . . . 1 1
2163 1 . . . 1 1
2164 1 . . . 1 1
2165 1 . . . 1 1
2166 1 . . . 1 1
2167 1 . . . 1 1
2168 1 . . . 1 1
2169 1 . . . 1 1
2170 1 . . . 1 1
2171 1 . . . 1 1
2172 1 . . . 1 1
2173 1 . . . 1 1
2174 1 . . . 1 1
2175 1 . . . 1 1
2176 1 . . . 1 1
2177 1 . . . 1 1
2178 1 . . . 1 1
2179 1 . . . 1 1
2180 1 . . . 1 1
2181 1 . . . 1 1
2182 1 . . . 1 1
2183 1 . . . 1 1
2184 1 . . . 1 1
2185 1 . . . 1 1
2186 1 . . . 1 1
2187 1 . . . 1 1
2188 1 . . . 1 1
2189 1 . . . 1 1
2190 1 . . . 1 1
2191 1 . . . 1 1
2192 1 . . . 1 1
2193 1 . . . 1 1
2194 1 . . . 1 1
2195 1 . . . 1 1
2196 1 . . . 1 1
2197 1 . . . 1 1
2198 1 . . . 1 1
2199 1 . . . 1 1
2200 1 . . . 1 1
2201 1 . . . 1 1
2202 1 . . . 1 1
2203 1 . . . 1 1
2204 1 . . . 1 1
2205 1 . . . 1 1
2206 1 . . . 1 1
2207 1 . . . 1 1
2208 1 . . . 1 1
2209 1 . . . 1 1
2210 1 . . . 1 1
2211 1 . . . 1 1
2212 1 . . . 1 1
2213 1 . . . 1 1
2214 1 . . . 1 1
2215 1 . . . 1 1
2216 1 . . . 1 1
2217 1 . . . 1 1
2218 1 . . . 1 1
2219 1 . . . 1 1
2220 1 . . . 1 1
2221 1 . . . 1 1
2222 1 . . . 1 1
2223 1 . . . 1 1
2224 1 . . . 1 1
2225 1 . . . 1 1
2226 1 . . . 1 1
2227 1 . . . 1 1
2228 1 . . . 1 1
2229 1 . . . 1 1
2230 1 . . . 1 1
2231 1 . . . 1 1
2232 1 . . . 1 1
2233 1 . . . 1 1
2234 1 . . . 1 1
2235 1 . . . 1 1
2236 1 . . . 1 1
2237 1 . . . 1 1
2238 1 . . . 1 1
2239 1 . . . 1 1
2240 1 . . . 1 1
2241 1 . . . 1 1
2242 1 . . . 1 1
2243 1 . . . 1 1
2244 1 . . . 1 1
2245 1 . . . 1 1
2246 1 . . . 1 1
2247 1 . . . 1 1
2248 1 . . . 1 1
2249 1 . . . 1 1
2250 1 . . . 1 1
2251 1 . . . 1 1
2252 1 . . . 1 1
2253 1 . . . 1 1
2254 1 . . . 1 1
2255 1 . . . 1 1
2256 1 . . . 1 1
2257 1 . . . 1 1
2258 1 . . . 1 1
2259 1 . . . 1 1
2260 1 . . . 1 1
2261 1 . . . 1 1
2262 1 . . . 1 1
2263 1 . . . 1 1
2264 1 . . . 1 1
2265 1 . . . 1 1
2266 1 . . . 1 1
2267 1 . . . 1 1
2268 1 . . . 1 1
2269 1 . . . 1 1
2270 1 . . . 1 1
2271 1 . . . 1 1
2272 1 . . . 1 1
2273 1 . . . 1 1
2274 1 . . . 1 1
2275 1 . . . 1 1
2276 1 . . . 1 1
2277 1 . . . 1 1
2278 1 . . . 1 1
2279 1 . . . 1 1
2280 1 . . . 1 1
2281 1 . . . 1 1
2282 1 . . . 1 1
2283 1 . . . 1 1
2284 1 . . . 1 1
2285 1 . . . 1 1
2286 1 . . . 1 1
2287 1 . . . 1 1
2288 1 . . . 1 1
2289 1 . . . 1 1
2290 1 . . . 1 1
2291 1 . . . 1 1
2292 1 . . . 1 1
2293 1 . . . 1 1
2294 1 . . . 1 1
2295 1 . . . 1 1
2296 1 . . . 1 1
2297 1 . . . 1 1
2298 1 . . . 1 1
2299 1 . . . 1 1
2300 1 . . . 1 1
2301 1 . . . 1 1
2302 1 . . . 1 1
2303 1 . . . 1 1
2304 1 . . . 1 1
2305 1 . . . 1 1
2306 1 . . . 1 1
2307 1 . . . 1 1
2308 1 . . . 1 1
2309 1 . . . 1 1
2310 1 . . . 1 1
2311 1 . . . 1 1
2312 1 . . . 1 1
2313 1 . . . 1 1
2314 1 . . . 1 1
2315 1 . . . 1 1
2316 1 . . . 1 1
2317 1 . . . 1 1
2318 1 . . . 1 1
2319 1 . . . 1 1
2320 1 . . . 1 1
2321 1 . . . 1 1
2322 1 . . . 1 1
2323 1 . . . 1 1
2324 1 . . . 1 1
2325 1 . . . 1 1
2326 1 . . . 1 1
2327 1 . . . 1 1
2328 1 . . . 1 1
2329 1 . . . 1 1
2330 1 . . . 1 1
2331 1 . . . 1 1
2332 1 . . . 1 1
2333 1 . . . 1 1
2334 1 . . . 1 1
2335 1 . . . 1 1
2336 1 . . . 1 1
2337 1 . . . 1 1
2338 1 . . . 1 1
2339 1 . . . 1 1
2340 1 . . . 1 1
2341 1 . . . 1 1
2342 1 . . . 1 1
2343 1 . . . 1 1
2344 1 . . . 1 1
2345 1 . . . 1 1
2346 1 . . . 1 1
2347 1 . . . 1 1
2348 1 . . . 1 1
2349 1 . . . 1 1
2350 1 . . . 1 1
2351 1 . . . 1 1
2352 1 . . . 1 1
2353 1 . . . 1 1
2354 1 . . . 1 1
2355 1 . . . 1 1
2356 1 . . . 1 1
2357 1 . . . 1 1
2358 1 . . . 1 1
2359 1 . . . 1 1
2360 1 . . . 1 1
2361 1 . . . 1 1
2362 1 . . . 1 1
2363 1 . . . 1 1
2364 1 . . . 1 1
2365 1 . . . 1 1
2366 1 . . . 1 1
2367 1 . . . 1 1
2368 1 . . . 1 1
2369 1 . . . 1 1
2370 1 . . . 1 1
2371 1 . . . 1 1
2372 1 . . . 1 1
2373 1 . . . 1 1
2374 1 . . . 1 1
2375 1 . . . 1 1
2376 1 . . . 1 1
2377 1 . . . 1 1
2378 1 . . . 1 1
2379 1 . . . 1 1
2380 1 . . . 1 1
2381 1 . . . 1 1
2382 1 . . . 1 1
2383 1 . . . 1 1
2384 1 . . . 1 1
2385 1 . . . 1 1
2386 1 . . . 1 1
2387 1 . . . 1 1
2388 1 . . . 1 1
2389 1 . . . 1 1
2390 1 . . . 1 1
2391 1 . . . 1 1
2392 1 . . . 1 1
2393 1 . . . 1 1
2394 1 . . . 1 1
2395 1 . . . 1 1
2396 1 . . . 1 1
2397 1 . . . 1 1
2398 1 . . . 1 1
2399 1 . . . 1 1
2400 1 . . . 1 1
2401 1 . . . 1 1
2402 1 . . . 1 1
2403 1 . . . 1 1
2404 1 . . . 1 1
2405 1 . . . 1 1
2406 1 . . . 1 1
2407 1 . . . 1 1
2408 1 . . . 1 1
2409 1 . . . 1 1
2410 1 . . . 1 1
2411 1 . . . 1 1
2412 1 . . . 1 1
2413 1 . . . 1 1
2414 1 . . . 1 1
2415 1 . . . 1 1
2416 1 . . . 1 1
2417 1 . . . 1 1
2418 1 . . . 1 1
2419 1 . . . 1 1
2420 1 . . . 1 1
2421 1 . . . 1 1
2422 1 . . . 1 1
2423 1 . . . 1 1
2424 1 . . . 1 1
2425 1 . . . 1 1
2426 1 . . . 1 1
2427 1 . . . 1 1
2428 1 . . . 1 1
2429 1 . . . 1 1
2430 1 . . . 1 1
2431 1 . . . 1 1
2432 1 . . . 1 1
2433 1 . . . 1 1
2434 1 . . . 1 1
2435 1 . . . 1 1
2436 1 . . . 1 1
2437 1 . . . 1 1
2438 1 . . . 1 1
2439 1 . . . 1 1
2440 1 . . . 1 1
2441 1 . . . 1 1
2442 1 . . . 1 1
2443 1 . . . 1 1
2444 1 . . . 1 1
2445 1 . . . 1 1
2446 1 . . . 1 1
2447 1 . . . 1 1
2448 1 . . . 1 1
2449 1 . . . 1 1
2450 1 . . . 1 1
2451 1 . . . 1 1
2452 1 . . . 1 1
2453 1 . . . 1 1
2454 1 . . . 1 1
2455 1 . . . 1 1
2456 1 . . . 1 1
2457 1 . . . 1 1
2458 1 . . . 1 1
2459 1 . . . 1 1
2460 1 . . . 1 1
2461 1 . . . 1 1
2462 1 . . . 1 1
2463 1 . . . 1 1
2464 1 . . . 1 1
2465 1 . . . 1 1
2466 1 . . . 1 1
2467 1 . . . 1 1
2468 1 . . . 1 1
2469 1 . . . 1 1
2470 1 . . . 1 1
2471 1 . . . 1 1
2472 1 . . . 1 1
2473 1 . . . 1 1
2474 1 . . . 1 1
2475 1 . . . 1 1
2476 1 . . . 1 1
2477 1 . . . 1 1
2478 1 . . . 1 1
2479 1 . . . 1 1
2480 1 . . . 1 1
2481 1 . . . 1 1
2482 1 . . . 1 1
2483 1 . . . 1 1
2484 1 . . . 1 1
2485 1 . . . 1 1
2486 1 . . . 1 1
2487 1 . . . 1 1
2488 1 . . . 1 1
2489 1 . . . 1 1
2490 1 . . . 1 1
2491 1 . . . 1 1
2492 1 . . . 1 1
2493 1 . . . 1 1
2494 1 . . . 1 1
2495 1 . . . 1 1
2496 1 . . . 1 1
2497 1 . . . 1 1
2498 1 . . . 1 1
2499 1 . . . 1 1
2500 1 . . . 1 1
2501 1 . . . 1 1
2502 1 . . . 1 1
2503 1 . . . 1 1
2504 1 . . . 1 1
2505 1 . . . 1 1
2506 1 . . . 1 1
2507 1 . . . 1 1
2508 1 . . . 1 1
2509 1 . . . 1 1
2510 1 . . . 1 1
2511 1 . . . 1 1
2512 1 . . . 1 1
2513 1 . . . 1 1
2514 1 . . . 1 1
2515 1 . . . 1 1
2516 1 . . . 1 1
2517 1 . . . 1 1
2518 1 . . . 1 1
2519 1 . . . 1 1
2520 1 . . . 1 1
2521 1 . . . 1 1
2522 1 . . . 1 1
2523 1 . . . 1 1
2524 1 . . . 1 1
2525 1 . . . 1 1
2526 1 . . . 1 1
2527 1 . . . 1 1
2528 1 . . . 1 1
2529 1 . . . 1 1
2530 1 . . . 1 1
2531 1 . . . 1 1
2532 1 . . . 1 1
2533 1 . . . 1 1
2534 1 . . . 1 1
2535 1 . . . 1 1
2536 1 . . . 1 1
2537 1 . . . 1 1
2538 1 . . . 1 1
2539 1 . . . 1 1
2540 1 . . . 1 1
2541 1 . . . 1 1
2542 1 . . . 1 1
2543 1 . . . 1 1
2544 1 . . . 1 1
2545 1 . . . 1 1
2546 1 . . . 1 1
2547 1 . . . 1 1
2548 1 . . . 1 1
2549 1 . . . 1 1
2550 1 . . . 1 1
2551 1 . . . 1 1
2552 1 . . . 1 1
2553 1 . . . 1 1
2554 1 . . . 1 1
2555 1 . . . 1 1
2556 1 . . . 1 1
2557 1 . . . 1 1
2558 1 . . . 1 1
2559 1 . . . 1 1
2560 1 . . . 1 1
2561 1 . . . 1 1
2562 1 . . . 1 1
2563 1 . . . 1 1
2564 1 . . . 1 1
2565 1 . . . 1 1
2566 1 . . . 1 1
2567 1 . . . 1 1
2568 1 . . . 1 1
2569 1 . . . 1 1
2570 1 . . . 1 1
2571 1 . . . 1 1
2572 1 . . . 1 1
2573 1 . . . 1 1
2574 1 . . . 1 1
2575 1 . . . 1 1
2576 1 . . . 1 1
2577 1 . . . 1 1
2578 1 . . . 1 1
2579 1 . . . 1 1
2580 1 . . . 1 1
2581 1 . . . 1 1
2582 1 . . . 1 1
2583 1 . . . 1 1
2584 1 . . . 1 1
2585 1 . . . 1 1
2586 1 . . . 1 1
2587 1 . . . 1 1
2588 1 . . . 1 1
2589 1 . . . 1 1
2590 1 . . . 1 1
2591 1 . . . 1 1
2592 1 . . . 1 1
2593 1 . . . 1 1
2594 1 . . . 1 1
2595 1 . . . 1 1
2596 1 . . . 1 1
2597 1 . . . 1 1
2598 1 . . . 1 1
2599 1 . . . 1 1
2600 1 . . . 1 1
2601 1 . . . 1 1
2602 1 . . . 1 1
2603 1 . . . 1 1
2604 1 . . . 1 1
2605 1 . . . 1 1
2606 1 . . . 1 1
2607 1 . . . 1 1
2608 1 . . . 1 1
2609 1 . . . 1 1
2610 1 . . . 1 1
2611 1 . . . 1 1
2612 1 . . . 1 1
2613 1 . . . 1 1
2614 1 . . . 1 1
2615 1 . . . 1 1
2616 1 . . . 1 1
2617 1 . . . 1 1
2618 1 . . . 1 1
2619 1 . . . 1 1
2620 1 . . . 1 1
2621 1 . . . 1 1
2622 1 . . . 1 1
2623 1 . . . 1 1
2624 1 . . . 1 1
2625 1 . . . 1 1
2626 1 . . . 1 1
2627 1 . . . 1 1
2628 1 . . . 1 1
2629 1 . . . 1 1
2630 1 . . . 1 1
2631 1 . . . 1 1
2632 1 . . . 1 1
2633 1 . . . 1 1
2634 1 . . . 1 1
2635 1 . . . 1 1
2636 1 . . . 1 1
2637 1 . . . 1 1
2638 1 . . . 1 1
2639 1 . . . 1 1
2640 1 . . . 1 1
2641 1 . . . 1 1
2642 1 . . . 1 1
2643 1 . . . 1 1
2644 1 . . . 1 1
2645 1 . . . 1 1
2646 1 . . . 1 1
2647 1 . . . 1 1
2648 1 . . . 1 1
2649 1 . . . 1 1
2650 1 . . . 1 1
2651 1 . . . 1 1
2652 1 . . . 1 1
2653 1 . . . 1 1
2654 1 . . . 1 1
2655 1 . . . 1 1
2656 1 . . . 1 1
2657 1 . . . 1 1
2658 1 . . . 1 1
2659 1 . . . 1 1
2660 1 . . . 1 1
2661 1 . . . 1 1
2662 1 . . . 1 1
2663 1 . . . 1 1
2664 1 . . . 1 1
2665 1 . . . 1 1
2666 1 . . . 1 1
2667 1 . . . 1 1
2668 1 . . . 1 1
2669 1 . . . 1 1
2670 1 . . . 1 1
2671 1 . . . 1 1
2672 1 . . . 1 1
2673 1 . . . 1 1
2674 1 . . . 1 1
2675 1 . . . 1 1
2676 1 . . . 1 1
2677 1 . . . 1 1
2678 1 . . . 1 1
2679 1 . . . 1 1
2680 1 . . . 1 1
2681 1 . . . 1 1
2682 1 . . . 1 1
2683 1 . . . 1 1
2684 1 . . . 1 1
2685 1 . . . 1 1
2686 1 . . . 1 1
2687 1 . . . 1 1
2688 1 . . . 1 1
2689 1 . . . 1 1
2690 1 . . . 1 1
2691 1 . . . 1 1
2692 1 . . . 1 1
2693 1 . . . 1 1
2694 1 . . . 1 1
2695 1 . . . 1 1
2696 1 . . . 1 1
2697 1 . . . 1 1
2698 1 . . . 1 1
2699 1 . . . 1 1
2700 1 . . . 1 1
2701 1 . . . 1 1
2702 1 . . . 1 1
2703 1 . . . 1 1
2704 1 . . . 1 1
2705 1 . . . 1 1
2706 1 . . . 1 1
2707 1 . . . 1 1
2708 1 . . . 1 1
2709 1 . . . 1 1
2710 1 . . . 1 1
2711 1 . . . 1 1
2712 1 . . . 1 1
2713 1 . . . 1 1
2714 1 . . . 1 1
2715 1 . . . 1 1
2716 1 . . . 1 1
2717 1 . . . 1 1
2718 1 . . . 1 1
2719 1 . . . 1 1
2720 1 . . . 1 1
2721 1 . . . 1 1
2722 1 . . . 1 1
2723 1 . . . 1 1
2724 1 . . . 1 1
2725 1 . . . 1 1
2726 1 . . . 1 1
2727 1 . . . 1 1
2728 1 . . . 1 1
2729 1 . . . 1 1
2730 1 . . . 1 1
2731 1 . . . 1 1
2732 1 . . . 1 1
2733 1 . . . 1 1
2734 1 . . . 1 1
2735 1 . . . 1 1
2736 1 . . . 1 1
2737 1 . . . 1 1
2738 1 . . . 1 1
2739 1 . . . 1 1
2740 1 . . . 1 1
2741 1 . . . 1 1
2742 1 . . . 1 1
2743 1 . . . 1 1
2744 1 . . . 1 1
2745 1 . . . 1 1
2746 1 . . . 1 1
2747 1 . . . 1 1
2748 1 . . . 1 1
2749 1 . . . 1 1
2750 1 . . . 1 1
2751 1 . . . 1 1
2752 1 . . . 1 1
2753 1 . . . 1 1
2754 1 . . . 1 1
2755 1 . . . 1 1
2756 1 . . . 1 1
2757 1 . . . 1 1
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
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 2 PRO HA . 278 PRO HA 1 1
1 1 2 1 1 5 GLN H . 281 GLN H 1 1
2 1 1 1 1 2 PRO HA . 278 PRO HA 1 1
2 1 2 1 1 5 GLN QB . 281 GLN QB 1 1
3 1 1 1 1 2 PRO HA . 278 PRO HA 1 1
3 1 2 1 1 5 GLN QG . 281 GLN QG 1 1
4 1 1 1 1 3 HIS H . 279 HIS H 1 1
4 1 2 1 1 3 HIS QB . 279 HIS QB 1 1
5 1 1 1 1 3 HIS H . 279 HIS H 1 1
5 1 2 1 1 3 HIS HD2 . 279 HIS HD2 1 1
6 1 1 1 1 3 HIS HA . 279 HIS HA 1 1
6 1 2 1 1 3 HIS HD2 . 279 HIS HD2 1 1
7 1 1 1 1 3 HIS HA . 279 HIS HA 1 1
7 1 2 1 1 6 ALA H . 282 ALA H 1 1
8 1 1 1 1 3 HIS HA . 279 HIS HA 1 1
8 1 2 1 1 6 ALA MB . 282 ALA QB 1 1
9 1 1 1 1 3 HIS QB . 279 HIS QB 1 1
9 1 2 1 1 4 MET H . 280 MET H 1 1
10 1 1 1 1 3 HIS QB . 279 HIS QB 1 1
10 1 2 1 1 4 MET HA . 280 MET HA 1 1
11 1 1 1 1 3 HIS QB . 279 HIS QB 1 1
11 1 2 1 1 5 GLN H . 281 GLN H 1 1
12 1 1 1 1 3 HIS QB . 279 HIS QB 1 1
12 1 2 1 1 6 ALA H . 282 ALA H 1 1
13 1 1 1 1 3 HIS QB . 279 HIS QB 1 1
13 1 2 1 1 6 ALA MB . 282 ALA QB 1 1
14 1 1 1 1 3 HIS QB . 279 HIS QB 1 1
14 1 2 1 1 7 ILE MD . 283 ILE QD1 1 1
15 1 1 1 1 3 HIS HD2 . 279 HIS HD2 1 1
15 1 2 1 1 7 ILE MD . 283 ILE QD1 1 1
16 1 1 1 1 4 MET H . 280 MET H 1 1
16 1 2 1 1 4 MET HG2 . 280 MET HG2 1 1
17 1 1 1 1 4 MET H . 280 MET H 1 1
17 1 2 1 1 4 MET QG . 280 MET QG 1 1
18 1 1 1 1 4 MET H . 280 MET H 1 1
18 1 2 1 1 4 MET HG3 . 280 MET HG3 1 1
19 1 1 1 1 4 MET H . 280 MET H 1 1
19 1 2 1 1 5 GLN H . 281 GLN H 1 1
20 1 1 1 1 4 MET HA . 280 MET HA 1 1
20 1 2 1 1 4 MET QG . 280 MET QG 1 1
21 1 1 1 1 4 MET HA . 280 MET HA 1 1
21 1 2 1 1 6 ALA H . 282 ALA H 1 1
22 1 1 1 1 4 MET HA . 280 MET HA 1 1
22 1 2 1 1 7 ILE H . 283 ILE H 1 1
23 1 1 1 1 4 MET HA . 280 MET HA 1 1
23 1 2 1 1 7 ILE HB . 283 ILE HB 1 1
24 1 1 1 1 4 MET HA . 280 MET HA 1 1
24 1 2 1 1 7 ILE MD . 283 ILE QD1 1 1
25 1 1 1 1 4 MET HA . 280 MET HA 1 1
25 1 2 1 1 7 ILE QG . 283 ILE QG1 1 1
26 1 1 1 1 4 MET HA . 280 MET HA 1 1
26 1 2 1 1 7 ILE MG . 283 ILE QG2 1 1
27 1 1 1 1 4 MET QB . 280 MET QB 1 1
27 1 2 1 1 7 ILE HB . 283 ILE HB 1 1
28 1 1 1 1 4 MET QB . 280 MET QB 1 1
28 1 2 1 1 7 ILE MD . 283 ILE QD1 1 1
29 1 1 1 1 4 MET QB . 280 MET QB 1 1
29 1 2 1 1 8 SER H . 284 SER H 1 1
30 1 1 1 1 4 MET QG . 280 MET QG 1 1
30 1 2 1 1 7 ILE MD . 283 ILE QD1 1 1
31 1 1 1 1 5 GLN H . 281 GLN H 1 1
31 1 2 1 1 5 GLN QB . 281 GLN QB 1 1
32 1 1 1 1 5 GLN H . 281 GLN H 1 1
32 1 2 1 1 5 GLN HE21 . 281 GLN HE21 1 1
33 1 1 1 1 5 GLN H . 281 GLN H 1 1
33 1 2 1 1 5 GLN HE22 . 281 GLN HE22 1 1
34 1 1 1 1 5 GLN H . 281 GLN H 1 1
34 1 2 1 1 5 GLN QG . 281 GLN QG 1 1
35 1 1 1 1 5 GLN H . 281 GLN H 1 1
35 1 2 1 1 6 ALA H . 282 ALA H 1 1
36 1 1 1 1 5 GLN H . 281 GLN H 1 1
36 1 2 1 1 6 ALA MB . 282 ALA QB 1 1
37 1 1 1 1 5 GLN H . 281 GLN H 1 1
37 1 2 1 1 7 ILE H . 283 ILE H 1 1
38 1 1 1 1 5 GLN HA . 281 GLN HA 1 1
38 1 2 1 1 5 GLN HE21 . 281 GLN HE21 1 1
39 1 1 1 1 5 GLN HA . 281 GLN HA 1 1
39 1 2 1 1 5 GLN HE22 . 281 GLN HE22 1 1
40 1 1 1 1 5 GLN HA . 281 GLN HA 1 1
40 1 2 1 1 5 GLN QG . 281 GLN QG 1 1
41 1 1 1 1 5 GLN QB . 281 GLN QB 1 1
41 1 2 1 1 6 ALA H . 282 ALA H 1 1
42 1 1 1 1 5 GLN QB . 281 GLN QB 1 1
42 1 2 1 1 6 ALA MB . 282 ALA QB 1 1
43 1 1 1 1 5 GLN QB . 281 GLN QB 1 1
43 1 2 1 1 7 ILE H . 283 ILE H 1 1
44 1 1 1 1 5 GLN QB . 281 GLN QB 1 1
44 1 2 1 1 35 ALA MB . 311 ALA QB 1 1
45 1 1 1 1 5 GLN QG . 281 GLN QG 1 1
45 1 2 1 1 6 ALA H . 282 ALA H 1 1
46 1 1 1 1 5 GLN QG . 281 GLN QG 1 1
46 1 2 1 1 6 ALA HA . 282 ALA HA 1 1
47 1 1 1 1 5 GLN QG . 281 GLN QG 1 1
47 1 2 1 1 35 ALA HA . 311 ALA HA 1 1
48 1 1 1 1 5 GLN QG . 281 GLN QG 1 1
48 1 2 1 1 35 ALA MB . 311 ALA QB 1 1
49 1 1 1 1 6 ALA H . 282 ALA H 1 1
49 1 2 1 1 6 ALA MB . 282 ALA QB 1 1
50 1 1 1 1 6 ALA H . 282 ALA H 1 1
50 1 2 1 1 7 ILE H . 283 ILE H 1 1
51 1 1 1 1 6 ALA H . 282 ALA H 1 1
51 1 2 1 1 7 ILE HB . 283 ILE HB 1 1
52 1 1 1 1 6 ALA H . 282 ALA H 1 1
52 1 2 1 1 7 ILE MD . 283 ILE QD1 1 1
53 1 1 1 1 6 ALA H . 282 ALA H 1 1
53 1 2 1 1 7 ILE QG . 283 ILE QG1 1 1
54 1 1 1 1 6 ALA H . 282 ALA H 1 1
54 1 2 1 1 7 ILE MG . 283 ILE QG2 1 1
55 1 1 1 1 6 ALA H . 282 ALA H 1 1
55 1 2 1 1 8 SER H . 284 SER H 1 1
56 1 1 1 1 6 ALA HA . 282 ALA HA 1 1
56 1 2 1 1 7 ILE H . 283 ILE H 1 1
57 1 1 1 1 6 ALA HA . 282 ALA HA 1 1
57 1 2 1 1 9 GLU H . 285 GLU H 1 1
58 1 1 1 1 6 ALA HA . 282 ALA HA 1 1
58 1 2 1 1 9 GLU QB . 285 GLU QB 1 1
59 1 1 1 1 6 ALA HA . 282 ALA HA 1 1
59 1 2 1 1 9 GLU QG . 285 GLU QG 1 1
60 1 1 1 1 6 ALA HA . 282 ALA HA 1 1
60 1 2 1 1 10 LYS QB . 286 LYS QB 1 1
61 1 1 1 1 6 ALA HA . 282 ALA HA 1 1
61 1 2 1 1 32 GLY HA2 . 308 GLY HA2 1 1
62 1 1 1 1 6 ALA HA . 282 ALA HA 1 1
62 1 2 1 1 32 GLY HA3 . 308 GLY HA3 1 1
63 1 1 1 1 6 ALA HA . 282 ALA HA 1 1
63 1 2 1 1 42 LEU MD1 . 318 LEU QD1 1 1
64 1 1 1 1 6 ALA HA . 282 ALA HA 1 1
64 1 2 1 1 42 LEU MD2 . 318 LEU QD2 1 1
65 1 1 1 1 6 ALA MB . 282 ALA QB 1 1
65 1 2 1 1 7 ILE H . 283 ILE H 1 1
66 1 1 1 1 6 ALA MB . 282 ALA QB 1 1
66 1 2 1 1 32 GLY HA2 . 308 GLY HA2 1 1
67 1 1 1 1 6 ALA MB . 282 ALA QB 1 1
67 1 2 1 1 32 GLY HA3 . 308 GLY HA3 1 1
68 1 1 1 1 6 ALA MB . 282 ALA QB 1 1
68 1 2 1 1 36 ASP HB2 . 312 ASP HB2 1 1
69 1 1 1 1 6 ALA MB . 282 ALA QB 1 1
69 1 2 1 1 36 ASP HB3 . 312 ASP HB3 1 1
70 1 1 1 1 6 ALA MB . 282 ALA QB 1 1
70 1 2 1 1 39 ASN QB . 315 ASN QB 1 1
71 1 1 1 1 6 ALA MB . 282 ALA QB 1 1
71 1 2 1 1 39 ASN HD21 . 315 ASN HD21 1 1
72 1 1 1 1 6 ALA MB . 282 ALA QB 1 1
72 1 2 1 1 42 LEU MD1 . 318 LEU QD1 1 1
73 1 1 1 1 7 ILE H . 283 ILE H 1 1
73 1 2 1 1 7 ILE HB . 283 ILE HB 1 1
74 1 1 1 1 7 ILE H . 283 ILE H 1 1
74 1 2 1 1 7 ILE MD . 283 ILE QD1 1 1
75 1 1 1 1 7 ILE H . 283 ILE H 1 1
75 1 2 1 1 7 ILE HG12 . 283 ILE HG12 1 1
76 1 1 1 1 7 ILE H . 283 ILE H 1 1
76 1 2 1 1 7 ILE QG . 283 ILE QG1 1 1
77 1 1 1 1 7 ILE H . 283 ILE H 1 1
77 1 2 1 1 7 ILE HG13 . 283 ILE HG13 1 1
78 1 1 1 1 7 ILE H . 283 ILE H 1 1
78 1 2 1 1 7 ILE MG . 283 ILE QG2 1 1
79 1 1 1 1 7 ILE H . 283 ILE H 1 1
79 1 2 1 1 8 SER H . 284 SER H 1 1
80 1 1 1 1 7 ILE HA . 283 ILE HA 1 1
80 1 2 1 1 7 ILE MD . 283 ILE QD1 1 1
81 1 1 1 1 7 ILE HA . 283 ILE HA 1 1
81 1 2 1 1 7 ILE HG12 . 283 ILE HG12 1 1
82 1 1 1 1 7 ILE HA . 283 ILE HA 1 1
82 1 2 1 1 7 ILE QG . 283 ILE QG1 1 1
83 1 1 1 1 7 ILE HA . 283 ILE HA 1 1
83 1 2 1 1 7 ILE HG13 . 283 ILE HG13 1 1
84 1 1 1 1 7 ILE HA . 283 ILE HA 1 1
84 1 2 1 1 7 ILE MG . 283 ILE QG2 1 1
85 1 1 1 1 7 ILE HA . 283 ILE HA 1 1
85 1 2 1 1 10 LYS QB . 286 LYS QB 1 1
86 1 1 1 1 7 ILE HA . 283 ILE HA 1 1
86 1 2 1 1 11 ASP H . 287 ASP H 1 1
87 1 1 1 1 7 ILE HB . 283 ILE HB 1 1
87 1 2 1 1 7 ILE MD . 283 ILE QD1 1 1
88 1 1 1 1 7 ILE HB . 283 ILE HB 1 1
88 1 2 1 1 8 SER H . 284 SER H 1 1
89 1 1 1 1 7 ILE MD . 283 ILE QD1 1 1
89 1 2 1 1 7 ILE MG . 283 ILE QG2 1 1
90 1 1 1 1 7 ILE MD . 283 ILE QD1 1 1
90 1 2 1 1 8 SER H . 284 SER H 1 1
91 1 1 1 1 7 ILE MD . 283 ILE QD1 1 1
91 1 2 1 1 10 LYS HE2 . 286 LYS HE2 1 1
92 1 1 1 1 7 ILE QG . 283 ILE QG1 1 1
92 1 2 1 1 7 ILE MG . 283 ILE QG2 1 1
93 1 1 1 1 7 ILE QG . 283 ILE QG1 1 1
93 1 2 1 1 8 SER H . 284 SER H 1 1
94 1 1 1 1 7 ILE HG12 . 283 ILE HG12 1 1
94 1 2 1 1 7 ILE MG . 283 ILE QG2 1 1
95 1 1 1 1 7 ILE HG12 . 283 ILE HG12 1 1
95 1 2 1 1 8 SER H . 284 SER H 1 1
96 1 1 1 1 7 ILE HG13 . 283 ILE HG13 1 1
96 1 2 1 1 7 ILE MG . 283 ILE QG2 1 1
97 1 1 1 1 7 ILE HG13 . 283 ILE HG13 1 1
97 1 2 1 1 8 SER H . 284 SER H 1 1
98 1 1 1 1 7 ILE MG . 283 ILE QG2 1 1
98 1 2 1 1 8 SER H . 284 SER H 1 1
99 1 1 1 1 7 ILE MG . 283 ILE QG2 1 1
99 1 2 1 1 8 SER HA . 284 SER HA 1 1
100 1 1 1 1 7 ILE MG . 283 ILE QG2 1 1
100 1 2 1 1 10 LYS QB . 286 LYS QB 1 1
101 1 1 1 1 7 ILE MG . 283 ILE QG2 1 1
101 1 2 1 1 10 LYS HE3 . 286 LYS HE3 1 1
102 1 1 1 1 7 ILE MG . 283 ILE QG2 1 1
102 1 2 1 1 11 ASP H . 287 ASP H 1 1
103 1 1 1 1 7 ILE MG . 283 ILE QG2 1 1
103 1 2 1 1 11 ASP HA . 287 ASP HA 1 1
104 1 1 1 1 7 ILE MG . 283 ILE QG2 1 1
104 1 2 1 1 11 ASP HB2 . 287 ASP HB2 1 1
105 1 1 1 1 7 ILE MG . 283 ILE QG2 1 1
105 1 2 1 1 11 ASP HB3 . 287 ASP HB3 1 1
106 1 1 1 1 7 ILE MG . 283 ILE QG2 1 1
106 1 2 1 1 12 ARG H . 288 ARG H 1 1
107 1 1 1 1 8 SER H . 284 SER H 1 1
107 1 2 1 1 8 SER HB2 . 284 SER HB2 1 1
108 1 1 1 1 8 SER H . 284 SER H 1 1
108 1 2 1 1 8 SER QB . 284 SER QB 1 1
109 1 1 1 1 8 SER H . 284 SER H 1 1
109 1 2 1 1 8 SER HB3 . 284 SER HB3 1 1
110 1 1 1 1 8 SER H . 284 SER H 1 1
110 1 2 1 1 10 LYS HE2 . 286 LYS HE2 1 1
111 1 1 1 1 8 SER H . 284 SER H 1 1
111 1 2 1 1 11 ASP H . 287 ASP H 1 1
112 1 1 1 1 8 SER H . 284 SER H 1 1
112 1 2 1 1 11 ASP HB2 . 287 ASP HB2 1 1
113 1 1 1 1 8 SER HA . 284 SER HA 1 1
113 1 2 1 1 11 ASP HB3 . 287 ASP HB3 1 1
114 1 1 1 1 8 SER HA . 284 SER HA 1 1
114 1 2 1 1 12 ARG H . 288 ARG H 1 1
115 1 1 1 1 8 SER QB . 284 SER QB 1 1
115 1 2 1 1 10 LYS H . 286 LYS H 1 1
116 1 1 1 1 8 SER HB2 . 284 SER HB2 1 1
116 1 2 1 1 9 GLU H . 285 GLU H 1 1
117 1 1 1 1 8 SER HB2 . 284 SER HB2 1 1
117 1 2 1 1 10 LYS H . 286 LYS H 1 1
118 1 1 1 1 8 SER HB3 . 284 SER HB3 1 1
118 1 2 1 1 9 GLU H . 285 GLU H 1 1
119 1 1 1 1 8 SER HB3 . 284 SER HB3 1 1
119 1 2 1 1 10 LYS H . 286 LYS H 1 1
120 1 1 1 1 9 GLU H . 285 GLU H 1 1
120 1 2 1 1 9 GLU HB2 . 285 GLU HB2 1 1
121 1 1 1 1 9 GLU H . 285 GLU H 1 1
121 1 2 1 1 9 GLU QB . 285 GLU QB 1 1
122 1 1 1 1 9 GLU H . 285 GLU H 1 1
122 1 2 1 1 9 GLU HB3 . 285 GLU HB3 1 1
123 1 1 1 1 9 GLU H . 285 GLU H 1 1
123 1 2 1 1 9 GLU HG2 . 285 GLU HG2 1 1
124 1 1 1 1 9 GLU H . 285 GLU H 1 1
124 1 2 1 1 9 GLU HG3 . 285 GLU HG3 1 1
125 1 1 1 1 9 GLU HA . 285 GLU HA 1 1
125 1 2 1 1 9 GLU QG . 285 GLU QG 1 1
126 1 1 1 1 9 GLU HA . 285 GLU HA 1 1
126 1 2 1 1 12 ARG QB . 288 ARG QB 1 1
127 1 1 1 1 9 GLU HA . 285 GLU HA 1 1
127 1 2 1 1 12 ARG HD2 . 288 ARG HD2 1 1
128 1 1 1 1 9 GLU HA . 285 GLU HA 1 1
128 1 2 1 1 12 ARG HD3 . 288 ARG HD3 1 1
129 1 1 1 1 9 GLU HA . 285 GLU HA 1 1
129 1 2 1 1 13 GLY H . 289 GLY H 1 1
130 1 1 1 1 9 GLU QB . 285 GLU QB 1 1
130 1 2 1 1 10 LYS H . 286 LYS H 1 1
131 1 1 1 1 9 GLU QB . 285 GLU QB 1 1
131 1 2 1 1 10 LYS HA . 286 LYS HA 1 1
132 1 1 1 1 9 GLU QB . 285 GLU QB 1 1
132 1 2 1 1 32 GLY H . 308 GLY H 1 1
133 1 1 1 1 9 GLU QB . 285 GLU QB 1 1
133 1 2 1 1 32 GLY HA2 . 308 GLY HA2 1 1
134 1 1 1 1 9 GLU QB . 285 GLU QB 1 1
134 1 2 1 1 32 GLY HA3 . 308 GLY HA3 1 1
135 1 1 1 1 9 GLU QB . 285 GLU QB 1 1
135 1 2 1 1 42 LEU MD2 . 318 LEU QD2 1 1
136 1 1 1 1 9 GLU HB2 . 285 GLU HB2 1 1
136 1 2 1 1 32 GLY H . 308 GLY H 1 1
137 1 1 1 1 9 GLU HB2 . 285 GLU HB2 1 1
137 1 2 1 1 32 GLY HA2 . 308 GLY HA2 1 1
138 1 1 1 1 9 GLU HB3 . 285 GLU HB3 1 1
138 1 2 1 1 32 GLY H . 308 GLY H 1 1
139 1 1 1 1 9 GLU HB3 . 285 GLU HB3 1 1
139 1 2 1 1 32 GLY HA2 . 308 GLY HA2 1 1
140 1 1 1 1 9 GLU QG . 285 GLU QG 1 1
140 1 2 1 1 32 GLY HA3 . 308 GLY HA3 1 1
141 1 1 1 1 9 GLU QG . 285 GLU QG 1 1
141 1 2 1 1 42 LEU MD2 . 318 LEU QD2 1 1
142 1 1 1 1 9 GLU HG2 . 285 GLU HG2 1 1
142 1 2 1 1 32 GLY HA2 . 308 GLY HA2 1 1
143 1 1 1 1 9 GLU HG3 . 285 GLU HG3 1 1
143 1 2 1 1 32 GLY HA2 . 308 GLY HA2 1 1
144 1 1 1 1 10 LYS H . 286 LYS H 1 1
144 1 2 1 1 10 LYS QB . 286 LYS QB 1 1
145 1 1 1 1 10 LYS H . 286 LYS H 1 1
145 1 2 1 1 10 LYS HG2 . 286 LYS HG2 1 1
146 1 1 1 1 10 LYS H . 286 LYS H 1 1
146 1 2 1 1 10 LYS QG . 286 LYS QG 1 1
147 1 1 1 1 10 LYS H . 286 LYS H 1 1
147 1 2 1 1 10 LYS HG3 . 286 LYS HG3 1 1
148 1 1 1 1 10 LYS H . 286 LYS H 1 1
148 1 2 1 1 11 ASP H . 287 ASP H 1 1
149 1 1 1 1 10 LYS H . 286 LYS H 1 1
149 1 2 1 1 11 ASP HB2 . 287 ASP HB2 1 1
150 1 1 1 1 10 LYS H . 286 LYS H 1 1
150 1 2 1 1 42 LEU MD2 . 318 LEU QD2 1 1
151 1 1 1 1 10 LYS HA . 286 LYS HA 1 1
151 1 2 1 1 10 LYS QG . 286 LYS QG 1 1
152 1 1 1 1 10 LYS HA . 286 LYS HA 1 1
152 1 2 1 1 13 GLY H . 289 GLY H 1 1
153 1 1 1 1 10 LYS HA . 286 LYS HA 1 1
153 1 2 1 1 14 ASN H . 290 ASN H 1 1
154 1 1 1 1 10 LYS HA . 286 LYS HA 1 1
154 1 2 1 1 28 CYS HB2 . 304 CYS HB2 1 1
155 1 1 1 1 10 LYS HA . 286 LYS HA 1 1
155 1 2 1 1 28 CYS HB3 . 304 CYS HB3 1 1
156 1 1 1 1 10 LYS HA . 286 LYS HA 1 1
156 1 2 1 1 29 TYR HA . 305 TYR HA 1 1
157 1 1 1 1 10 LYS HA . 286 LYS HA 1 1
157 1 2 1 1 42 LEU MD2 . 318 LEU QD2 1 1
158 1 1 1 1 10 LYS QB . 286 LYS QB 1 1
158 1 2 1 1 11 ASP H . 287 ASP H 1 1
159 1 1 1 1 10 LYS QB . 286 LYS QB 1 1
159 1 2 1 1 11 ASP HA . 287 ASP HA 1 1
160 1 1 1 1 10 LYS QB . 286 LYS QB 1 1
160 1 2 1 1 11 ASP HB3 . 287 ASP HB3 1 1
161 1 1 1 1 10 LYS QB . 286 LYS QB 1 1
161 1 2 1 1 13 GLY HA3 . 289 GLY HA3 1 1
162 1 1 1 1 10 LYS QB . 286 LYS QB 1 1
162 1 2 1 1 14 ASN QD . 290 ASN HD22 1 1
163 1 1 1 1 10 LYS QB . 286 LYS QB 1 1
163 1 2 1 1 29 TYR HA . 305 TYR HA 1 1
164 1 1 1 1 10 LYS QB . 286 LYS QB 1 1
164 1 2 1 1 42 LEU MD2 . 318 LEU QD2 1 1
165 1 1 1 1 10 LYS QD . 286 LYS QD 1 1
165 1 2 1 1 14 ASN QD . 290 ASN HD22 1 1
166 1 1 1 1 10 LYS QD . 286 LYS QD 1 1
166 1 2 1 1 39 ASN HD21 . 315 ASN HD21 1 1
167 1 1 1 1 10 LYS QD . 286 LYS QD 1 1
167 1 2 1 1 39 ASN HD22 . 315 ASN HD22 1 1
168 1 1 1 1 10 LYS QD . 286 LYS QD 1 1
168 1 2 1 1 41 LEU QB . 317 LEU QB 1 1
169 1 1 1 1 10 LYS QD . 286 LYS QD 1 1
169 1 2 1 1 41 LEU MD1 . 317 LEU QD1 1 1
170 1 1 1 1 10 LYS QD . 286 LYS QD 1 1
170 1 2 1 1 41 LEU MD2 . 317 LEU QD2 1 1
171 1 1 1 1 10 LYS QD . 286 LYS QD 1 1
171 1 2 1 1 41 LEU HG . 317 LEU HG 1 1
172 1 1 1 1 10 LYS QD . 286 LYS QD 1 1
172 1 2 1 1 45 ASN HD22 . 321 ASN HD22 1 1
173 1 1 1 1 10 LYS QD . 286 LYS QD 1 1
173 1 2 2 2 9 ASP H . 732 ASP H 1 1
174 1 1 1 1 10 LYS HE3 . 286 LYS HE3 1 1
174 1 2 1 1 11 ASP H . 287 ASP H 1 1
175 1 1 1 1 10 LYS HE3 . 286 LYS HE3 1 1
175 1 2 1 1 41 LEU MD2 . 317 LEU QD2 1 1
176 1 1 1 1 10 LYS HE3 . 286 LYS HE3 1 1
176 1 2 1 1 41 LEU HG . 317 LEU HG 1 1
177 1 1 1 1 10 LYS HE3 . 286 LYS HE3 1 1
177 1 2 1 1 45 ASN HD22 . 321 ASN HD22 1 1
178 1 1 1 1 10 LYS QG . 286 LYS QG 1 1
178 1 2 1 1 14 ASN QD . 290 ASN HD22 1 1
179 1 1 1 1 10 LYS QG . 286 LYS QG 1 1
179 1 2 1 1 45 ASN HD22 . 321 ASN HD22 1 1
180 1 1 1 1 10 LYS HG2 . 286 LYS HG2 1 1
180 1 2 1 1 14 ASN QD . 290 ASN HD22 1 1
181 1 1 1 1 10 LYS HG3 . 286 LYS HG3 1 1
181 1 2 1 1 14 ASN QD . 290 ASN HD22 1 1
182 1 1 1 1 11 ASP H . 287 ASP H 1 1
182 1 2 1 1 11 ASP HB2 . 287 ASP HB2 1 1
183 1 1 1 1 11 ASP H . 287 ASP H 1 1
183 1 2 1 1 11 ASP HB3 . 287 ASP HB3 1 1
184 1 1 1 1 11 ASP H . 287 ASP H 1 1
184 1 2 1 1 12 ARG H . 288 ARG H 1 1
185 1 1 1 1 11 ASP HA . 287 ASP HA 1 1
185 1 2 1 1 12 ARG QG . 288 ARG QG 1 1
186 1 1 1 1 11 ASP HA . 287 ASP HA 1 1
186 1 2 1 1 13 GLY H . 289 GLY H 1 1
187 1 1 1 1 11 ASP HA . 287 ASP HA 1 1
187 1 2 1 1 14 ASN H . 290 ASN H 1 1
188 1 1 1 1 11 ASP HA . 287 ASP HA 1 1
188 1 2 1 1 14 ASN HB2 . 290 ASN HB2 1 1
189 1 1 1 1 11 ASP HA . 287 ASP HA 1 1
189 1 2 1 1 14 ASN QD . 290 ASN HD22 1 1
190 1 1 1 1 11 ASP HA . 287 ASP HA 1 1
190 1 2 1 1 15 GLY H . 291 GLY H 1 1
191 1 1 1 1 11 ASP HA . 287 ASP HA 1 1
191 1 2 2 2 8 VAL QG . 731 VAL QQG 1 1
192 1 1 1 1 11 ASP HB2 . 287 ASP HB2 1 1
192 1 2 1 1 12 ARG H . 288 ARG H 1 1
193 1 1 1 1 11 ASP HB2 . 287 ASP HB2 1 1
193 1 2 1 1 12 ARG HD2 . 288 ARG HD2 1 1
194 1 1 1 1 11 ASP HB3 . 287 ASP HB3 1 1
194 1 2 1 1 12 ARG H . 288 ARG H 1 1
195 1 1 1 1 11 ASP HB3 . 287 ASP HB3 1 1
195 1 2 1 1 12 ARG QB . 288 ARG QB 1 1
196 1 1 1 1 12 ARG H . 288 ARG H 1 1
196 1 2 1 1 12 ARG QB . 288 ARG QB 1 1
197 1 1 1 1 12 ARG H . 288 ARG H 1 1
197 1 2 1 1 12 ARG HD2 . 288 ARG HD2 1 1
198 1 1 1 1 12 ARG H . 288 ARG H 1 1
198 1 2 1 1 12 ARG HD3 . 288 ARG HD3 1 1
199 1 1 1 1 12 ARG H . 288 ARG H 1 1
199 1 2 1 1 12 ARG HE . 288 ARG HE 1 1
200 1 1 1 1 12 ARG H . 288 ARG H 1 1
200 1 2 1 1 12 ARG QG . 288 ARG QG 1 1
201 1 1 1 1 12 ARG H . 288 ARG H 1 1
201 1 2 1 1 13 GLY H . 289 GLY H 1 1
202 1 1 1 1 12 ARG H . 288 ARG H 1 1
202 1 2 1 1 14 ASN H . 290 ASN H 1 1
203 1 1 1 1 12 ARG H . 288 ARG H 1 1
203 1 2 1 1 14 ASN HB2 . 290 ASN HB2 1 1
204 1 1 1 1 12 ARG H . 288 ARG H 1 1
204 1 2 1 1 15 GLY H . 291 GLY H 1 1
205 1 1 1 1 12 ARG H . 288 ARG H 1 1
205 1 2 1 1 28 CYS HB3 . 304 CYS HB3 1 1
206 1 1 1 1 12 ARG HA . 288 ARG HA 1 1
206 1 2 1 1 12 ARG HD2 . 288 ARG HD2 1 1
207 1 1 1 1 12 ARG HA . 288 ARG HA 1 1
207 1 2 1 1 12 ARG HD3 . 288 ARG HD3 1 1
208 1 1 1 1 12 ARG HA . 288 ARG HA 1 1
208 1 2 1 1 12 ARG HE . 288 ARG HE 1 1
209 1 1 1 1 12 ARG HA . 288 ARG HA 1 1
209 1 2 1 1 12 ARG QG . 288 ARG QG 1 1
210 1 1 1 1 12 ARG HA . 288 ARG HA 1 1
210 1 2 1 1 15 GLY H . 291 GLY H 1 1
211 1 1 1 1 12 ARG QB . 288 ARG QB 1 1
211 1 2 1 1 12 ARG HD2 . 288 ARG HD2 1 1
212 1 1 1 1 12 ARG QB . 288 ARG QB 1 1
212 1 2 1 1 12 ARG HD3 . 288 ARG HD3 1 1
213 1 1 1 1 12 ARG QB . 288 ARG QB 1 1
213 1 2 1 1 12 ARG HE . 288 ARG HE 1 1
214 1 1 1 1 12 ARG QB . 288 ARG QB 1 1
214 1 2 1 1 13 GLY H . 289 GLY H 1 1
215 1 1 1 1 12 ARG QB . 288 ARG QB 1 1
215 1 2 1 1 14 ASN H . 290 ASN H 1 1
216 1 1 1 1 12 ARG QB . 288 ARG QB 1 1
216 1 2 1 1 15 GLY H . 291 GLY H 1 1
217 1 1 1 1 12 ARG QB . 288 ARG QB 1 1
217 1 2 1 1 16 PHE H . 292 PHE H 1 1
218 1 1 1 1 12 ARG QB . 288 ARG QB 1 1
218 1 2 1 1 16 PHE QD . 292 PHE QD 1 1
219 1 1 1 1 12 ARG QB . 288 ARG QB 1 1
219 1 2 1 1 28 CYS HB2 . 304 CYS HB2 1 1
220 1 1 1 1 12 ARG QB . 288 ARG QB 1 1
220 1 2 1 1 28 CYS HB3 . 304 CYS HB3 1 1
221 1 1 1 1 12 ARG QG . 288 ARG QG 1 1
221 1 2 1 1 13 GLY H . 289 GLY H 1 1
222 1 1 1 1 12 ARG QG . 288 ARG QG 1 1
222 1 2 1 1 28 CYS HB3 . 304 CYS HB3 1 1
223 1 1 1 1 13 GLY H . 289 GLY H 1 1
223 1 2 1 1 14 ASN H . 290 ASN H 1 1
224 1 1 1 1 13 GLY H . 289 GLY H 1 1
224 1 2 1 1 15 GLY H . 291 GLY H 1 1
225 1 1 1 1 13 GLY H . 289 GLY H 1 1
225 1 2 1 1 16 PHE QD . 292 PHE QD 1 1
226 1 1 1 1 13 GLY H . 289 GLY H 1 1
226 1 2 1 1 28 CYS HA . 304 CYS HA 1 1
227 1 1 1 1 13 GLY H . 289 GLY H 1 1
227 1 2 1 1 28 CYS HB2 . 304 CYS HB2 1 1
228 1 1 1 1 13 GLY H . 289 GLY H 1 1
228 1 2 1 1 28 CYS HB3 . 304 CYS HB3 1 1
229 1 1 1 1 13 GLY HA2 . 289 GLY HA2 1 1
229 1 2 1 1 16 PHE H . 292 PHE H 1 1
230 1 1 1 1 13 GLY HA2 . 289 GLY HA2 1 1
230 1 2 1 1 16 PHE HB2 . 292 PHE HB2 1 1
231 1 1 1 1 13 GLY HA2 . 289 GLY HA2 1 1
231 1 2 1 1 16 PHE QD . 292 PHE QD 1 1
232 1 1 1 1 13 GLY HA2 . 289 GLY HA2 1 1
232 1 2 1 1 25 ALA HA . 301 ALA HA 1 1
233 1 1 1 1 13 GLY HA2 . 289 GLY HA2 1 1
233 1 2 1 1 25 ALA MB . 301 ALA QB 1 1
234 1 1 1 1 13 GLY HA2 . 289 GLY HA2 1 1
234 1 2 1 1 28 CYS HB2 . 304 CYS HB2 1 1
235 1 1 1 1 13 GLY HA2 . 289 GLY HA2 1 1
235 1 2 1 1 28 CYS HB3 . 304 CYS HB3 1 1
236 1 1 1 1 13 GLY HA2 . 289 GLY HA2 1 1
236 1 2 1 1 29 TYR H . 305 TYR H 1 1
237 1 1 1 1 13 GLY HA3 . 289 GLY HA3 1 1
237 1 2 1 1 14 ASN H . 290 ASN H 1 1
238 1 1 1 1 13 GLY HA3 . 289 GLY HA3 1 1
238 1 2 1 1 16 PHE H . 292 PHE H 1 1
239 1 1 1 1 13 GLY HA3 . 289 GLY HA3 1 1
239 1 2 1 1 16 PHE QD . 292 PHE QD 1 1
240 1 1 1 1 13 GLY HA3 . 289 GLY HA3 1 1
240 1 2 1 1 25 ALA H . 301 ALA H 1 1
241 1 1 1 1 13 GLY HA3 . 289 GLY HA3 1 1
241 1 2 1 1 25 ALA HA . 301 ALA HA 1 1
242 1 1 1 1 13 GLY HA3 . 289 GLY HA3 1 1
242 1 2 1 1 25 ALA MB . 301 ALA QB 1 1
243 1 1 1 1 13 GLY HA3 . 289 GLY HA3 1 1
243 1 2 1 1 28 CYS HB2 . 304 CYS HB2 1 1
244 1 1 1 1 14 ASN H . 290 ASN H 1 1
244 1 2 1 1 14 ASN HB2 . 290 ASN HB2 1 1
245 1 1 1 1 14 ASN H . 290 ASN H 1 1
245 1 2 1 1 14 ASN HB3 . 290 ASN HB3 1 1
246 1 1 1 1 14 ASN H . 290 ASN H 1 1
246 1 2 1 1 14 ASN QD . 290 ASN HD22 1 1
247 1 1 1 1 14 ASN H . 290 ASN H 1 1
247 1 2 1 1 15 GLY H . 291 GLY H 1 1
248 1 1 1 1 14 ASN H . 290 ASN H 1 1
248 1 2 1 1 16 PHE H . 292 PHE H 1 1
249 1 1 1 1 14 ASN H . 290 ASN H 1 1
249 1 2 1 1 17 PHE H . 293 PHE H 1 1
250 1 1 1 1 14 ASN H . 290 ASN H 1 1
250 1 2 2 2 8 VAL QG . 731 VAL QQG 1 1
251 1 1 1 1 14 ASN HA . 290 ASN HA 1 1
251 1 2 1 1 17 PHE H . 293 PHE H 1 1
252 1 1 1 1 14 ASN HA . 290 ASN HA 1 1
252 1 2 1 1 17 PHE HA . 293 PHE HA 1 1
253 1 1 1 1 14 ASN HA . 290 ASN HA 1 1
253 1 2 1 1 17 PHE HB2 . 293 PHE HB2 1 1
254 1 1 1 1 14 ASN HA . 290 ASN HA 1 1
254 1 2 1 1 17 PHE HB3 . 293 PHE HB3 1 1
255 1 1 1 1 14 ASN HA . 290 ASN HA 1 1
255 1 2 1 1 17 PHE QD . 293 PHE QD 1 1
256 1 1 1 1 14 ASN HA . 290 ASN HA 1 1
256 1 2 1 1 18 LYS HG3 . 294 LYS HG3 1 1
257 1 1 1 1 14 ASN HA . 290 ASN HA 1 1
257 1 2 1 1 25 ALA MB . 301 ALA QB 1 1
258 1 1 1 1 14 ASN HA . 290 ASN HA 1 1
258 1 2 2 2 8 VAL HB . 731 VAL HB 1 1
259 1 1 1 1 14 ASN HA . 290 ASN HA 1 1
259 1 2 2 2 8 VAL QG . 731 VAL QQG 1 1
260 1 1 1 1 14 ASN HA . 290 ASN HA 1 1
260 1 2 2 2 9 ASP H . 732 ASP H 1 1
261 1 1 1 1 14 ASN HB2 . 290 ASN HB2 1 1
261 1 2 1 1 15 GLY H . 291 GLY H 1 1
262 1 1 1 1 14 ASN HB2 . 290 ASN HB2 1 1
262 1 2 2 2 8 VAL QG . 731 VAL QQG 1 1
263 1 1 1 1 14 ASN HB2 . 290 ASN HB2 1 1
263 1 2 2 2 9 ASP H . 732 ASP H 1 1
264 1 1 1 1 14 ASN HB3 . 290 ASN HB3 1 1
264 1 2 1 1 15 GLY H . 291 GLY H 1 1
265 1 1 1 1 14 ASN HB3 . 290 ASN HB3 1 1
265 1 2 2 2 8 VAL QG . 731 VAL QQG 1 1
266 1 1 1 1 14 ASN HB3 . 290 ASN HB3 1 1
266 1 2 2 2 9 ASP H . 732 ASP H 1 1
267 1 1 1 1 14 ASN QD . 290 ASN HD22 1 1
267 1 2 1 1 41 LEU HG . 317 LEU HG 1 1
268 1 1 1 1 14 ASN QD . 290 ASN HD22 1 1
268 1 2 1 1 45 ASN HD21 . 321 ASN HD21 1 1
269 1 1 1 1 14 ASN QD . 290 ASN HD22 1 1
269 1 2 1 1 45 ASN HD22 . 321 ASN HD22 1 1
270 1 1 1 1 14 ASN QD . 290 ASN HD21 1 1
270 1 2 2 2 8 VAL HB . 731 VAL HB 1 1
271 1 1 1 1 14 ASN QD . 290 ASN HD21 1 1
271 1 2 2 2 8 VAL QG . 731 VAL QQG 1 1
272 1 1 1 1 14 ASN QD . 290 ASN HD22 1 1
272 1 2 2 2 9 ASP H . 732 ASP H 1 1
273 1 1 1 1 15 GLY H . 291 GLY H 1 1
273 1 2 1 1 16 PHE H . 292 PHE H 1 1
274 1 1 1 1 15 GLY H . 291 GLY H 1 1
274 1 2 1 1 16 PHE QD . 292 PHE QD 1 1
275 1 1 1 1 15 GLY H . 291 GLY H 1 1
275 1 2 1 1 17 PHE H . 293 PHE H 1 1
276 1 1 1 1 15 GLY H . 291 GLY H 1 1
276 1 2 1 1 18 LYS H . 294 LYS H 1 1
277 1 1 1 1 15 GLY H . 291 GLY H 1 1
277 1 2 2 2 8 VAL QG . 731 VAL QQG 1 1
278 1 1 1 1 15 GLY QA . 291 GLY QA 1 1
278 1 2 1 1 16 PHE H . 292 PHE H 1 1
279 1 1 1 1 15 GLY QA . 291 GLY QA 1 1
279 1 2 1 1 18 LYS H . 294 LYS H 1 1
280 1 1 1 1 15 GLY QA . 291 GLY QA 1 1
280 1 2 1 1 18 LYS QB . 294 LYS QB 1 1
281 1 1 1 1 15 GLY QA . 291 GLY QA 1 1
281 1 2 1 1 18 LYS HG3 . 294 LYS HG3 1 1
282 1 1 1 1 15 GLY QA . 291 GLY QA 1 1
282 1 2 1 1 19 GLU H . 295 GLU H 1 1
283 1 1 1 1 16 PHE H . 292 PHE H 1 1
283 1 2 1 1 16 PHE HB2 . 292 PHE HB2 1 1
284 1 1 1 1 16 PHE H . 292 PHE H 1 1
284 1 2 1 1 16 PHE HB3 . 292 PHE HB3 1 1
285 1 1 1 1 16 PHE H . 292 PHE H 1 1
285 1 2 1 1 16 PHE QD . 292 PHE QD 1 1
286 1 1 1 1 16 PHE H . 292 PHE H 1 1
286 1 2 1 1 17 PHE H . 293 PHE H 1 1
287 1 1 1 1 16 PHE H . 292 PHE H 1 1
287 1 2 1 1 17 PHE HB3 . 293 PHE HB3 1 1
288 1 1 1 1 16 PHE H . 292 PHE H 1 1
288 1 2 1 1 18 LYS H . 294 LYS H 1 1
289 1 1 1 1 16 PHE H . 292 PHE H 1 1
289 1 2 1 1 18 LYS HG3 . 294 LYS HG3 1 1
290 1 1 1 1 16 PHE H . 292 PHE H 1 1
290 1 2 1 1 19 GLU QB . 295 GLU QB 1 1
291 1 1 1 1 16 PHE H . 292 PHE H 1 1
291 1 2 1 1 25 ALA HA . 301 ALA HA 1 1
292 1 1 1 1 16 PHE H . 292 PHE H 1 1
292 1 2 1 1 25 ALA MB . 301 ALA QB 1 1
293 1 1 1 1 16 PHE H . 292 PHE H 1 1
293 1 2 2 2 8 VAL QG . 731 VAL QQG 1 1
294 1 1 1 1 16 PHE HA . 292 PHE HA 1 1
294 1 2 1 1 16 PHE QD . 292 PHE QD 1 1
295 1 1 1 1 16 PHE HA . 292 PHE HA 1 1
295 1 2 1 1 17 PHE HA . 293 PHE HA 1 1
296 1 1 1 1 16 PHE HA . 292 PHE HA 1 1
296 1 2 1 1 18 LYS H . 294 LYS H 1 1
297 1 1 1 1 16 PHE HA . 292 PHE HA 1 1
297 1 2 1 1 19 GLU H . 295 GLU H 1 1
298 1 1 1 1 16 PHE HA . 292 PHE HA 1 1
298 1 2 1 1 19 GLU QB . 295 GLU QB 1 1
299 1 1 1 1 16 PHE HA . 292 PHE HA 1 1
299 1 2 1 1 19 GLU QG . 295 GLU QG 1 1
300 1 1 1 1 16 PHE HA . 292 PHE HA 1 1
300 1 2 1 1 21 LYS H . 297 LYS H 1 1
301 1 1 1 1 16 PHE HA . 292 PHE HA 1 1
301 1 2 1 1 21 LYS HB2 . 297 LYS HB2 1 1
302 1 1 1 1 16 PHE HA . 292 PHE HA 1 1
302 1 2 1 1 21 LYS QD . 297 LYS QD 1 1
303 1 1 1 1 16 PHE HA . 292 PHE HA 1 1
303 1 2 1 1 25 ALA MB . 301 ALA QB 1 1
304 1 1 1 1 16 PHE HB2 . 292 PHE HB2 1 1
304 1 2 1 1 17 PHE H . 293 PHE H 1 1
305 1 1 1 1 16 PHE HB2 . 292 PHE HB2 1 1
305 1 2 1 1 17 PHE HA . 293 PHE HA 1 1
306 1 1 1 1 16 PHE HB2 . 292 PHE HB2 1 1
306 1 2 1 1 18 LYS H . 294 LYS H 1 1
307 1 1 1 1 16 PHE HB2 . 292 PHE HB2 1 1
307 1 2 1 1 25 ALA H . 301 ALA H 1 1
308 1 1 1 1 16 PHE HB2 . 292 PHE HB2 1 1
308 1 2 1 1 25 ALA HA . 301 ALA HA 1 1
309 1 1 1 1 16 PHE HB2 . 292 PHE HB2 1 1
309 1 2 1 1 25 ALA MB . 301 ALA QB 1 1
310 1 1 1 1 16 PHE HB3 . 292 PHE HB3 1 1
310 1 2 1 1 17 PHE H . 293 PHE H 1 1
311 1 1 1 1 16 PHE HB3 . 292 PHE HB3 1 1
311 1 2 1 1 21 LYS HA . 297 LYS HA 1 1
312 1 1 1 1 16 PHE HB3 . 292 PHE HB3 1 1
312 1 2 1 1 21 LYS HB2 . 297 LYS HB2 1 1
313 1 1 1 1 16 PHE HB3 . 292 PHE HB3 1 1
313 1 2 1 1 24 ARG H . 300 ARG H 1 1
314 1 1 1 1 16 PHE HB3 . 292 PHE HB3 1 1
314 1 2 1 1 24 ARG HB2 . 300 ARG HB2 1 1
315 1 1 1 1 16 PHE HB3 . 292 PHE HB3 1 1
315 1 2 1 1 24 ARG HB3 . 300 ARG HB3 1 1
316 1 1 1 1 16 PHE HB3 . 292 PHE HB3 1 1
316 1 2 1 1 25 ALA H . 301 ALA H 1 1
317 1 1 1 1 16 PHE HB3 . 292 PHE HB3 1 1
317 1 2 1 1 25 ALA HA . 301 ALA HA 1 1
318 1 1 1 1 16 PHE QD . 292 PHE QD 1 1
318 1 2 1 1 19 GLU QB . 295 GLU QB 1 1
319 1 1 1 1 16 PHE QD . 292 PHE QD 1 1
319 1 2 1 1 19 GLU QG . 295 GLU QG 1 1
320 1 1 1 1 16 PHE QD . 292 PHE QD 1 1
320 1 2 1 1 21 LYS H . 297 LYS H 1 1
321 1 1 1 1 16 PHE QD . 292 PHE QD 1 1
321 1 2 1 1 21 LYS QD . 297 LYS QD 1 1
322 1 1 1 1 16 PHE QD . 292 PHE QD 1 1
322 1 2 1 1 21 LYS QE . 297 LYS QE 1 1
323 1 1 1 1 16 PHE QD . 292 PHE QD 1 1
323 1 2 1 1 24 ARG H . 300 ARG H 1 1
324 1 1 1 1 16 PHE QD . 292 PHE QD 1 1
324 1 2 1 1 24 ARG HA . 300 ARG HA 1 1
325 1 1 1 1 16 PHE QD . 292 PHE QD 1 1
325 1 2 1 1 24 ARG HB2 . 300 ARG HB2 1 1
326 1 1 1 1 16 PHE QD . 292 PHE QD 1 1
326 1 2 1 1 24 ARG HB3 . 300 ARG HB3 1 1
327 1 1 1 1 16 PHE QD . 292 PHE QD 1 1
327 1 2 1 1 24 ARG HD2 . 300 ARG HD2 1 1
328 1 1 1 1 16 PHE QD . 292 PHE QD 1 1
328 1 2 1 1 24 ARG QG . 300 ARG QG 1 1
329 1 1 1 1 16 PHE QD . 292 PHE QD 1 1
329 1 2 1 1 25 ALA HA . 301 ALA HA 1 1
330 1 1 1 1 16 PHE QD . 292 PHE QD 1 1
330 1 2 1 1 25 ALA MB . 301 ALA QB 1 1
331 1 1 1 1 17 PHE H . 293 PHE H 1 1
331 1 2 1 1 17 PHE HB2 . 293 PHE HB2 1 1
332 1 1 1 1 17 PHE H . 293 PHE H 1 1
332 1 2 1 1 17 PHE HB3 . 293 PHE HB3 1 1
333 1 1 1 1 17 PHE H . 293 PHE H 1 1
333 1 2 1 1 17 PHE QD . 293 PHE QD 1 1
334 1 1 1 1 17 PHE H . 293 PHE H 1 1
334 1 2 1 1 18 LYS H . 294 LYS H 1 1
335 1 1 1 1 17 PHE H . 293 PHE H 1 1
335 1 2 1 1 18 LYS QB . 294 LYS QB 1 1
336 1 1 1 1 17 PHE H . 293 PHE H 1 1
336 1 2 1 1 18 LYS HG2 . 294 LYS HG2 1 1
337 1 1 1 1 17 PHE H . 293 PHE H 1 1
337 1 2 1 1 18 LYS HG3 . 294 LYS HG3 1 1
338 1 1 1 1 17 PHE H . 293 PHE H 1 1
338 1 2 1 1 19 GLU H . 295 GLU H 1 1
339 1 1 1 1 17 PHE H . 293 PHE H 1 1
339 1 2 1 1 25 ALA H . 301 ALA H 1 1
340 1 1 1 1 17 PHE H . 293 PHE H 1 1
340 1 2 1 1 25 ALA HA . 301 ALA HA 1 1
341 1 1 1 1 17 PHE H . 293 PHE H 1 1
341 1 2 1 1 25 ALA MB . 301 ALA QB 1 1
342 1 1 1 1 17 PHE H . 293 PHE H 1 1
342 1 2 2 2 8 VAL QG . 731 VAL QQG 1 1
343 1 1 1 1 17 PHE HA . 293 PHE HA 1 1
343 1 2 1 1 17 PHE QD . 293 PHE QD 1 1
344 1 1 1 1 17 PHE HA . 293 PHE HA 1 1
344 1 2 1 1 18 LYS H . 294 LYS H 1 1
345 1 1 1 1 17 PHE HA . 293 PHE HA 1 1
345 1 2 1 1 18 LYS HA . 294 LYS HA 1 1
346 1 1 1 1 17 PHE HA . 293 PHE HA 1 1
346 1 2 1 1 19 GLU H . 295 GLU H 1 1
347 1 1 1 1 17 PHE HA . 293 PHE HA 1 1
347 1 2 1 1 20 GLY H . 296 GLY H 1 1
348 1 1 1 1 17 PHE HA . 293 PHE HA 1 1
348 1 2 1 1 20 GLY HA2 . 296 GLY HA2 1 1
349 1 1 1 1 17 PHE HA . 293 PHE HA 1 1
349 1 2 1 1 21 LYS H . 297 LYS H 1 1
350 1 1 1 1 17 PHE HA . 293 PHE HA 1 1
350 1 2 1 1 22 TYR H . 298 TYR H 1 1
351 1 1 1 1 17 PHE HA . 293 PHE HA 1 1
351 1 2 1 1 22 TYR HA . 298 TYR HA 1 1
352 1 1 1 1 17 PHE HA . 293 PHE HA 1 1
352 1 2 1 1 22 TYR QD . 298 TYR QD 1 1
353 1 1 1 1 17 PHE HA . 293 PHE HA 1 1
353 1 2 1 1 22 TYR QE . 298 TYR QE 1 1
354 1 1 1 1 17 PHE HA . 293 PHE HA 1 1
354 1 2 1 1 25 ALA H . 301 ALA H 1 1
355 1 1 1 1 17 PHE HA . 293 PHE HA 1 1
355 1 2 1 1 25 ALA MB . 301 ALA QB 1 1
356 1 1 1 1 17 PHE HA . 293 PHE HA 1 1
356 1 2 1 1 26 ILE H . 302 ILE H 1 1
357 1 1 1 1 17 PHE HA . 293 PHE HA 1 1
357 1 2 1 1 49 ALA MB . 325 ALA QB 1 1
358 1 1 1 1 17 PHE HA . 293 PHE HA 1 1
358 1 2 2 2 8 VAL QG . 731 VAL QQG 1 1
359 1 1 1 1 17 PHE HB2 . 293 PHE HB2 1 1
359 1 2 1 1 18 LYS H . 294 LYS H 1 1
360 1 1 1 1 17 PHE HB2 . 293 PHE HB2 1 1
360 1 2 1 1 25 ALA MB . 301 ALA QB 1 1
361 1 1 1 1 17 PHE HB2 . 293 PHE HB2 1 1
361 1 2 2 2 8 VAL QG . 731 VAL QQG 1 1
362 1 1 1 1 17 PHE HB3 . 293 PHE HB3 1 1
362 1 2 1 1 18 LYS H . 294 LYS H 1 1
363 1 1 1 1 17 PHE HB3 . 293 PHE HB3 1 1
363 1 2 1 1 18 LYS HG3 . 294 LYS HG3 1 1
364 1 1 1 1 17 PHE HB3 . 293 PHE HB3 1 1
364 1 2 1 1 25 ALA MB . 301 ALA QB 1 1
365 1 1 1 1 17 PHE HB3 . 293 PHE HB3 1 1
365 1 2 2 2 8 VAL QG . 731 VAL QQG 1 1
366 1 1 1 1 17 PHE QD . 293 PHE QD 1 1
366 1 2 1 1 18 LYS H . 294 LYS H 1 1
367 1 1 1 1 17 PHE QD . 293 PHE QD 1 1
367 1 2 1 1 18 LYS HA . 294 LYS HA 1 1
368 1 1 1 1 17 PHE QD . 293 PHE QD 1 1
368 1 2 1 1 18 LYS QE . 294 LYS QE 1 1
369 1 1 1 1 17 PHE QD . 293 PHE QD 1 1
369 1 2 1 1 18 LYS HG2 . 294 LYS HG2 1 1
370 1 1 1 1 17 PHE QD . 293 PHE QD 1 1
370 1 2 1 1 18 LYS HG3 . 294 LYS HG3 1 1
371 1 1 1 1 17 PHE QD . 293 PHE QD 1 1
371 1 2 1 1 22 TYR H . 298 TYR H 1 1
372 1 1 1 1 17 PHE QD . 293 PHE QD 1 1
372 1 2 1 1 22 TYR HA . 298 TYR HA 1 1
373 1 1 1 1 17 PHE QD . 293 PHE QD 1 1
373 1 2 1 1 25 ALA MB . 301 ALA QB 1 1
374 1 1 1 1 17 PHE QD . 293 PHE QD 1 1
374 1 2 1 1 49 ALA HA . 325 ALA HA 1 1
375 1 1 1 1 17 PHE QD . 293 PHE QD 1 1
375 1 2 1 1 49 ALA MB . 325 ALA QB 1 1
376 1 1 1 1 17 PHE QD . 293 PHE QD 1 1
376 1 2 2 2 8 VAL QG . 731 VAL QQG 1 1
377 1 1 1 1 17 PHE QE . 293 PHE QE 1 1
377 1 2 1 1 48 MET HB2 . 324 MET HB2 1 1
378 1 1 1 1 17 PHE QE . 293 PHE QE 1 1
378 1 2 1 1 48 MET QB . 324 MET QB 1 1
379 1 1 1 1 17 PHE QE . 293 PHE QE 1 1
379 1 2 1 1 48 MET HB3 . 324 MET HB3 1 1
380 1 1 1 1 17 PHE HZ . 293 PHE HZ 1 1
380 1 2 1 1 48 MET QB . 324 MET QB 1 1
381 1 1 1 1 18 LYS H . 294 LYS H 1 1
381 1 2 1 1 18 LYS QB . 294 LYS QB 1 1
382 1 1 1 1 18 LYS H . 294 LYS H 1 1
382 1 2 1 1 18 LYS QE . 294 LYS QE 1 1
383 1 1 1 1 18 LYS H . 294 LYS H 1 1
383 1 2 1 1 18 LYS HG2 . 294 LYS HG2 1 1
384 1 1 1 1 18 LYS H . 294 LYS H 1 1
384 1 2 1 1 18 LYS HG3 . 294 LYS HG3 1 1
385 1 1 1 1 18 LYS H . 294 LYS H 1 1
385 1 2 1 1 19 GLU H . 295 GLU H 1 1
386 1 1 1 1 18 LYS H . 294 LYS H 1 1
386 1 2 1 1 19 GLU HA . 295 GLU HA 1 1
387 1 1 1 1 18 LYS H . 294 LYS H 1 1
387 1 2 1 1 19 GLU QG . 295 GLU QG 1 1
388 1 1 1 1 18 LYS H . 294 LYS H 1 1
388 1 2 1 1 20 GLY H . 296 GLY H 1 1
389 1 1 1 1 18 LYS H . 294 LYS H 1 1
389 1 2 2 2 8 VAL QG . 731 VAL QQG 1 1
390 1 1 1 1 18 LYS HA . 294 LYS HA 1 1
390 1 2 1 1 18 LYS HE2 . 294 LYS HE2 1 1
391 1 1 1 1 18 LYS HA . 294 LYS HA 1 1
391 1 2 1 1 18 LYS QE . 294 LYS QE 1 1
392 1 1 1 1 18 LYS HA . 294 LYS HA 1 1
392 1 2 1 1 18 LYS HE3 . 294 LYS HE3 1 1
393 1 1 1 1 18 LYS HA . 294 LYS HA 1 1
393 1 2 1 1 18 LYS HG2 . 294 LYS HG2 1 1
394 1 1 1 1 18 LYS HA . 294 LYS HA 1 1
394 1 2 1 1 18 LYS HG3 . 294 LYS HG3 1 1
395 1 1 1 1 18 LYS HA . 294 LYS HA 1 1
395 1 2 1 1 20 GLY H . 296 GLY H 1 1
396 1 1 1 1 18 LYS HA . 294 LYS HA 1 1
396 1 2 2 2 8 VAL QG . 731 VAL QQG 1 1
397 1 1 1 1 18 LYS QB . 294 LYS QB 1 1
397 1 2 1 1 18 LYS QE . 294 LYS QE 1 1
398 1 1 1 1 18 LYS QB . 294 LYS QB 1 1
398 1 2 1 1 19 GLU H . 295 GLU H 1 1
399 1 1 1 1 18 LYS QB . 294 LYS QB 1 1
399 1 2 1 1 20 GLY H . 296 GLY H 1 1
400 1 1 1 1 18 LYS QB . 294 LYS QB 1 1
400 1 2 2 2 8 VAL QG . 731 VAL QQG 1 1
401 1 1 1 1 18 LYS QD . 294 LYS HD2 1 1
401 1 2 2 2 8 VAL QG . 731 VAL QQG 1 1
402 1 1 1 1 18 LYS QE . 294 LYS QE 1 1
402 1 2 1 1 18 LYS HG3 . 294 LYS HG3 1 1
403 1 1 1 1 18 LYS QE . 294 LYS QE 1 1
403 1 2 2 2 8 VAL QG . 731 VAL QQG 1 1
404 1 1 1 1 18 LYS HE2 . 294 LYS HE2 1 1
404 1 2 2 2 8 VAL QG . 731 VAL QQG 1 1
405 1 1 1 1 18 LYS HE3 . 294 LYS HE3 1 1
405 1 2 2 2 8 VAL QG . 731 VAL QQG 1 1
406 1 1 1 1 18 LYS HG2 . 294 LYS HG2 1 1
406 1 2 1 1 19 GLU H . 295 GLU H 1 1
407 1 1 1 1 18 LYS HG2 . 294 LYS HG2 1 1
407 1 2 2 2 8 VAL QG . 731 VAL QQG 1 1
408 1 1 1 1 18 LYS HG3 . 294 LYS HG3 1 1
408 1 2 1 1 19 GLU H . 295 GLU H 1 1
409 1 1 1 1 18 LYS HG3 . 294 LYS HG3 1 1
409 1 2 1 1 19 GLU QG . 295 GLU QG 1 1
410 1 1 1 1 18 LYS HG3 . 294 LYS HG3 1 1
410 1 2 2 2 8 VAL QG . 731 VAL QQG 1 1
411 1 1 1 1 19 GLU H . 295 GLU H 1 1
411 1 2 1 1 19 GLU QB . 295 GLU QB 1 1
412 1 1 1 1 19 GLU H . 295 GLU H 1 1
412 1 2 1 1 19 GLU QG . 295 GLU QG 1 1
413 1 1 1 1 19 GLU H . 295 GLU H 1 1
413 1 2 1 1 20 GLY H . 296 GLY H 1 1
414 1 1 1 1 19 GLU H . 295 GLU H 1 1
414 1 2 1 1 20 GLY HA2 . 296 GLY HA2 1 1
415 1 1 1 1 19 GLU H . 295 GLU H 1 1
415 1 2 1 1 20 GLY HA3 . 296 GLY HA3 1 1
416 1 1 1 1 19 GLU H . 295 GLU H 1 1
416 1 2 1 1 21 LYS H . 297 LYS H 1 1
417 1 1 1 1 19 GLU H . 295 GLU H 1 1
417 1 2 1 1 21 LYS HB2 . 297 LYS HB2 1 1
418 1 1 1 1 19 GLU HA . 295 GLU HA 1 1
418 1 2 1 1 19 GLU QB . 295 GLU QB 1 1
419 1 1 1 1 19 GLU HA . 295 GLU HA 1 1
419 1 2 1 1 19 GLU QG . 295 GLU QG 1 1
420 1 1 1 1 19 GLU HA . 295 GLU HA 1 1
420 1 2 1 1 20 GLY H . 296 GLY H 1 1
421 1 1 1 1 19 GLU QB . 295 GLU QB 1 1
421 1 2 1 1 20 GLY H . 296 GLY H 1 1
422 1 1 1 1 19 GLU QB . 295 GLU QB 1 1
422 1 2 1 1 21 LYS H . 297 LYS H 1 1
423 1 1 1 1 19 GLU QB . 295 GLU QB 1 1
423 1 2 1 1 21 LYS HA . 297 LYS HA 1 1
424 1 1 1 1 19 GLU QB . 295 GLU QB 1 1
424 1 2 1 1 21 LYS QD . 297 LYS QD 1 1
425 1 1 1 1 19 GLU QB . 295 GLU QB 1 1
425 1 2 1 1 21 LYS QE . 297 LYS QE 1 1
426 1 1 1 1 19 GLU QG . 295 GLU QG 1 1
426 1 2 1 1 20 GLY H . 296 GLY H 1 1
427 1 1 1 1 19 GLU QG . 295 GLU QG 1 1
427 1 2 1 1 21 LYS H . 297 LYS H 1 1
428 1 1 1 1 19 GLU QG . 295 GLU QG 1 1
428 1 2 1 1 21 LYS QE . 297 LYS QE 1 1
429 1 1 1 1 20 GLY H . 296 GLY H 1 1
429 1 2 1 1 21 LYS H . 297 LYS H 1 1
430 1 1 1 1 20 GLY H . 296 GLY H 1 1
430 1 2 1 1 22 TYR QD . 298 TYR QD 1 1
431 1 1 1 1 20 GLY H . 296 GLY H 1 1
431 1 2 1 1 22 TYR QE . 298 TYR QE 1 1
432 1 1 1 1 20 GLY HA2 . 296 GLY HA2 1 1
432 1 2 1 1 21 LYS HA . 297 LYS HA 1 1
433 1 1 1 1 20 GLY HA2 . 296 GLY HA2 1 1
433 1 2 1 1 22 TYR QE . 298 TYR QE 1 1
434 1 1 1 1 20 GLY HA3 . 296 GLY HA3 1 1
434 1 2 1 1 22 TYR QE . 298 TYR QE 1 1
435 1 1 1 1 21 LYS H . 297 LYS H 1 1
435 1 2 1 1 21 LYS HB2 . 297 LYS HB2 1 1
436 1 1 1 1 21 LYS H . 297 LYS H 1 1
436 1 2 1 1 21 LYS HB3 . 297 LYS HB3 1 1
437 1 1 1 1 21 LYS H . 297 LYS H 1 1
437 1 2 1 1 21 LYS QD . 297 LYS QD 1 1
438 1 1 1 1 21 LYS H . 297 LYS H 1 1
438 1 2 1 1 21 LYS QE . 297 LYS QE 1 1
439 1 1 1 1 21 LYS H . 297 LYS H 1 1
439 1 2 1 1 21 LYS QG . 297 LYS QG 1 1
440 1 1 1 1 21 LYS H . 297 LYS H 1 1
440 1 2 1 1 22 TYR H . 298 TYR H 1 1
441 1 1 1 1 21 LYS H . 297 LYS H 1 1
441 1 2 1 1 22 TYR HA . 298 TYR HA 1 1
442 1 1 1 1 21 LYS H . 297 LYS H 1 1
442 1 2 1 1 22 TYR QD . 298 TYR QD 1 1
443 1 1 1 1 21 LYS HA . 297 LYS HA 1 1
443 1 2 1 1 21 LYS QE . 297 LYS QE 1 1
444 1 1 1 1 21 LYS HA . 297 LYS HA 1 1
444 1 2 1 1 21 LYS QG . 297 LYS QG 1 1
445 1 1 1 1 21 LYS HA . 297 LYS HA 1 1
445 1 2 1 1 22 TYR H . 298 TYR H 1 1
446 1 1 1 1 21 LYS HA . 297 LYS HA 1 1
446 1 2 1 1 22 TYR QD . 298 TYR QD 1 1
447 1 1 1 1 21 LYS HA . 297 LYS HA 1 1
447 1 2 1 1 23 GLU H . 299 GLU H 1 1
448 1 1 1 1 21 LYS HA . 297 LYS HA 1 1
448 1 2 1 1 24 ARG H . 300 ARG H 1 1
449 1 1 1 1 21 LYS HB2 . 297 LYS HB2 1 1
449 1 2 1 1 22 TYR H . 298 TYR H 1 1
450 1 1 1 1 21 LYS HB3 . 297 LYS HB3 1 1
450 1 2 1 1 22 TYR H . 298 TYR H 1 1
451 1 1 1 1 21 LYS QD . 297 LYS QD 1 1
451 1 2 1 1 24 ARG HB3 . 300 ARG HB3 1 1
452 1 1 1 1 21 LYS QD . 297 LYS QD 1 1
452 1 2 1 1 24 ARG QG . 300 ARG QG 1 1
453 1 1 1 1 21 LYS QG . 297 LYS QG 1 1
453 1 2 1 1 22 TYR H . 298 TYR H 1 1
454 1 1 1 1 22 TYR H . 298 TYR H 1 1
454 1 2 1 1 22 TYR HB2 . 298 TYR HB2 1 1
455 1 1 1 1 22 TYR H . 298 TYR H 1 1
455 1 2 1 1 22 TYR QB . 298 TYR QB 1 1
456 1 1 1 1 22 TYR H . 298 TYR H 1 1
456 1 2 1 1 22 TYR HB3 . 298 TYR HB3 1 1
457 1 1 1 1 22 TYR H . 298 TYR H 1 1
457 1 2 1 1 22 TYR QD . 298 TYR QD 1 1
458 1 1 1 1 22 TYR H . 298 TYR H 1 1
458 1 2 1 1 22 TYR QE . 298 TYR QE 1 1
459 1 1 1 1 22 TYR H . 298 TYR H 1 1
459 1 2 1 1 23 GLU H . 299 GLU H 1 1
460 1 1 1 1 22 TYR H . 298 TYR H 1 1
460 1 2 1 1 23 GLU QB . 299 GLU QB 1 1
461 1 1 1 1 22 TYR H . 298 TYR H 1 1
461 1 2 1 1 24 ARG H . 300 ARG H 1 1
462 1 1 1 1 22 TYR H . 298 TYR H 1 1
462 1 2 1 1 24 ARG HB2 . 300 ARG HB2 1 1
463 1 1 1 1 22 TYR H . 298 TYR H 1 1
463 1 2 1 1 25 ALA H . 301 ALA H 1 1
464 1 1 1 1 22 TYR H . 298 TYR H 1 1
464 1 2 1 1 53 ILE MG . 329 ILE QG2 1 1
465 1 1 1 1 22 TYR HA . 298 TYR HA 1 1
465 1 2 1 1 22 TYR QD . 298 TYR QD 1 1
466 1 1 1 1 22 TYR HA . 298 TYR HA 1 1
466 1 2 1 1 22 TYR QE . 298 TYR QE 1 1
467 1 1 1 1 22 TYR HA . 298 TYR HA 1 1
467 1 2 1 1 25 ALA MB . 301 ALA QB 1 1
468 1 1 1 1 22 TYR HA . 298 TYR HA 1 1
468 1 2 1 1 49 ALA MB . 325 ALA QB 1 1
469 1 1 1 1 22 TYR QB . 298 TYR QB 1 1
469 1 2 1 1 23 GLU H . 299 GLU H 1 1
470 1 1 1 1 22 TYR QB . 298 TYR QB 1 1
470 1 2 1 1 49 ALA MB . 325 ALA QB 1 1
471 1 1 1 1 22 TYR QB . 298 TYR QB 1 1
471 1 2 1 1 53 ILE MD . 329 ILE QD1 1 1
472 1 1 1 1 22 TYR QB . 298 TYR QB 1 1
472 1 2 1 1 53 ILE MG . 329 ILE QG2 1 1
473 1 1 1 1 22 TYR HB2 . 298 TYR HB2 1 1
473 1 2 1 1 23 GLU H . 299 GLU H 1 1
474 1 1 1 1 22 TYR HB2 . 298 TYR HB2 1 1
474 1 2 1 1 26 ILE MD . 302 ILE QD1 1 1
475 1 1 1 1 22 TYR HB2 . 298 TYR HB2 1 1
475 1 2 1 1 49 ALA MB . 325 ALA QB 1 1
476 1 1 1 1 22 TYR HB2 . 298 TYR HB2 1 1
476 1 2 1 1 53 ILE MG . 329 ILE QG2 1 1
477 1 1 1 1 22 TYR HB3 . 298 TYR HB3 1 1
477 1 2 1 1 23 GLU H . 299 GLU H 1 1
478 1 1 1 1 22 TYR HB3 . 298 TYR HB3 1 1
478 1 2 1 1 26 ILE MD . 302 ILE QD1 1 1
479 1 1 1 1 22 TYR HB3 . 298 TYR HB3 1 1
479 1 2 1 1 49 ALA MB . 325 ALA QB 1 1
480 1 1 1 1 22 TYR HB3 . 298 TYR HB3 1 1
480 1 2 1 1 53 ILE MG . 329 ILE QG2 1 1
481 1 1 1 1 22 TYR QD . 298 TYR QD 1 1
481 1 2 1 1 23 GLU H . 299 GLU H 1 1
482 1 1 1 1 22 TYR QD . 298 TYR QD 1 1
482 1 2 1 1 25 ALA H . 301 ALA H 1 1
483 1 1 1 1 22 TYR QD . 298 TYR QD 1 1
483 1 2 1 1 25 ALA MB . 301 ALA QB 1 1
484 1 1 1 1 22 TYR QD . 298 TYR QD 1 1
484 1 2 1 1 48 MET ME . 324 MET QE 1 1
485 1 1 1 1 22 TYR QD . 298 TYR QD 1 1
485 1 2 1 1 49 ALA H . 325 ALA H 1 1
486 1 1 1 1 22 TYR QD . 298 TYR QD 1 1
486 1 2 1 1 49 ALA HA . 325 ALA HA 1 1
487 1 1 1 1 22 TYR QD . 298 TYR QD 1 1
487 1 2 1 1 49 ALA MB . 325 ALA QB 1 1
488 1 1 1 1 22 TYR QD . 298 TYR QD 1 1
488 1 2 1 1 53 ILE H . 329 ILE H 1 1
489 1 1 1 1 22 TYR QD . 298 TYR QD 1 1
489 1 2 1 1 53 ILE HB . 329 ILE HB 1 1
490 1 1 1 1 22 TYR QD . 298 TYR QD 1 1
490 1 2 1 1 53 ILE HG12 . 329 ILE HG12 1 1
491 1 1 1 1 22 TYR QD . 298 TYR QD 1 1
491 1 2 1 1 53 ILE MG . 329 ILE QG2 1 1
492 1 1 1 1 22 TYR QE . 298 TYR QE 1 1
492 1 2 1 1 48 MET ME . 324 MET QE 1 1
493 1 1 1 1 22 TYR QE . 298 TYR QE 1 1
493 1 2 1 1 52 LYS HB3 . 328 LYS HB3 1 1
494 1 1 1 1 22 TYR QE . 298 TYR QE 1 1
494 1 2 1 1 52 LYS HD2 . 328 LYS HD2 1 1
495 1 1 1 1 22 TYR QE . 298 TYR QE 1 1
495 1 2 1 1 52 LYS HD3 . 328 LYS HD3 1 1
496 1 1 1 1 22 TYR QE . 298 TYR QE 1 1
496 1 2 1 1 52 LYS QE . 328 LYS QE 1 1
497 1 1 1 1 22 TYR QE . 298 TYR QE 1 1
497 1 2 1 1 53 ILE MG . 329 ILE QG2 1 1
498 1 1 1 1 23 GLU H . 299 GLU H 1 1
498 1 2 1 1 23 GLU HB2 . 299 GLU HB2 1 1
499 1 1 1 1 23 GLU H . 299 GLU H 1 1
499 1 2 1 1 23 GLU HB3 . 299 GLU HB3 1 1
500 1 1 1 1 23 GLU H . 299 GLU H 1 1
500 1 2 1 1 24 ARG H . 300 ARG H 1 1
501 1 1 1 1 23 GLU H . 299 GLU H 1 1
501 1 2 1 1 24 ARG HA . 300 ARG HA 1 1
502 1 1 1 1 23 GLU H . 299 GLU H 1 1
502 1 2 1 1 24 ARG HB2 . 300 ARG HB2 1 1
503 1 1 1 1 23 GLU H . 299 GLU H 1 1
503 1 2 1 1 24 ARG QG . 300 ARG QG 1 1
504 1 1 1 1 23 GLU H . 299 GLU H 1 1
504 1 2 1 1 25 ALA H . 301 ALA H 1 1
505 1 1 1 1 23 GLU H . 299 GLU H 1 1
505 1 2 1 1 25 ALA MB . 301 ALA QB 1 1
506 1 1 1 1 23 GLU H . 299 GLU H 1 1
506 1 2 1 1 26 ILE H . 302 ILE H 1 1
507 1 1 1 1 23 GLU H . 299 GLU H 1 1
507 1 2 1 1 26 ILE HB . 302 ILE HB 1 1
508 1 1 1 1 23 GLU H . 299 GLU H 1 1
508 1 2 1 1 26 ILE MD . 302 ILE QD1 1 1
509 1 1 1 1 23 GLU H . 299 GLU H 1 1
509 1 2 1 1 26 ILE HG13 . 302 ILE HG13 1 1
510 1 1 1 1 23 GLU H . 299 GLU H 1 1
510 1 2 1 1 49 ALA MB . 325 ALA QB 1 1
511 1 1 1 1 23 GLU H . 299 GLU H 1 1
511 1 2 1 1 53 ILE MG . 329 ILE QG2 1 1
512 1 1 1 1 23 GLU HA . 299 GLU HA 1 1
512 1 2 1 1 23 GLU HG2 . 299 GLU HG2 1 1
513 1 1 1 1 23 GLU HA . 299 GLU HA 1 1
513 1 2 1 1 23 GLU HG3 . 299 GLU HG3 1 1
514 1 1 1 1 23 GLU HA . 299 GLU HA 1 1
514 1 2 1 1 26 ILE H . 302 ILE H 1 1
515 1 1 1 1 23 GLU HA . 299 GLU HA 1 1
515 1 2 1 1 26 ILE HB . 302 ILE HB 1 1
516 1 1 1 1 23 GLU HA . 299 GLU HA 1 1
516 1 2 1 1 26 ILE MD . 302 ILE QD1 1 1
517 1 1 1 1 23 GLU HA . 299 GLU HA 1 1
517 1 2 1 1 26 ILE MG . 302 ILE QG2 1 1
518 1 1 1 1 23 GLU HA . 299 GLU HA 1 1
518 1 2 1 1 53 ILE MD . 329 ILE QD1 1 1
519 1 1 1 1 23 GLU QB . 299 GLU QB 1 1
519 1 2 1 1 24 ARG H . 300 ARG H 1 1
520 1 1 1 1 23 GLU HB2 . 299 GLU HB2 1 1
520 1 2 1 1 24 ARG H . 300 ARG H 1 1
521 1 1 1 1 23 GLU HB3 . 299 GLU HB3 1 1
521 1 2 1 1 24 ARG H . 300 ARG H 1 1
522 1 1 1 1 23 GLU QG . 299 GLU QG 1 1
522 1 2 1 1 26 ILE MD . 302 ILE QD1 1 1
523 1 1 1 1 23 GLU HG2 . 299 GLU HG2 1 1
523 1 2 1 1 26 ILE MD . 302 ILE QD1 1 1
524 1 1 1 1 23 GLU HG3 . 299 GLU HG3 1 1
524 1 2 1 1 26 ILE MD . 302 ILE QD1 1 1
525 1 1 1 1 24 ARG H . 300 ARG H 1 1
525 1 2 1 1 24 ARG HB2 . 300 ARG HB2 1 1
526 1 1 1 1 24 ARG H . 300 ARG H 1 1
526 1 2 1 1 24 ARG HB3 . 300 ARG HB3 1 1
527 1 1 1 1 24 ARG H . 300 ARG H 1 1
527 1 2 1 1 24 ARG HD2 . 300 ARG HD2 1 1
528 1 1 1 1 24 ARG H . 300 ARG H 1 1
528 1 2 1 1 24 ARG HD3 . 300 ARG HD3 1 1
529 1 1 1 1 24 ARG H . 300 ARG H 1 1
529 1 2 1 1 24 ARG HE . 300 ARG HE 1 1
530 1 1 1 1 24 ARG H . 300 ARG H 1 1
530 1 2 1 1 24 ARG QG . 300 ARG QG 1 1
531 1 1 1 1 24 ARG H . 300 ARG H 1 1
531 1 2 1 1 25 ALA H . 301 ALA H 1 1
532 1 1 1 1 24 ARG H . 300 ARG H 1 1
532 1 2 1 1 26 ILE H . 302 ILE H 1 1
533 1 1 1 1 24 ARG HA . 300 ARG HA 1 1
533 1 2 1 1 24 ARG HD2 . 300 ARG HD2 1 1
534 1 1 1 1 24 ARG HA . 300 ARG HA 1 1
534 1 2 1 1 24 ARG HD3 . 300 ARG HD3 1 1
535 1 1 1 1 24 ARG HA . 300 ARG HA 1 1
535 1 2 1 1 24 ARG HE . 300 ARG HE 1 1
536 1 1 1 1 24 ARG HA . 300 ARG HA 1 1
536 1 2 1 1 24 ARG QG . 300 ARG QG 1 1
537 1 1 1 1 24 ARG HA . 300 ARG HA 1 1
537 1 2 1 1 27 GLU H . 303 GLU H 1 1
538 1 1 1 1 24 ARG HA . 300 ARG HA 1 1
538 1 2 1 1 27 GLU HB2 . 303 GLU HB2 1 1
539 1 1 1 1 24 ARG HA . 300 ARG HA 1 1
539 1 2 1 1 27 GLU HB3 . 303 GLU HB3 1 1
540 1 1 1 1 24 ARG HA . 300 ARG HA 1 1
540 1 2 1 1 27 GLU HG2 . 303 GLU HG2 1 1
541 1 1 1 1 24 ARG HA . 300 ARG HA 1 1
541 1 2 1 1 27 GLU HG3 . 303 GLU HG3 1 1
542 1 1 1 1 24 ARG HB2 . 300 ARG HB2 1 1
542 1 2 1 1 25 ALA H . 301 ALA H 1 1
543 1 1 1 1 24 ARG HB3 . 300 ARG HB3 1 1
543 1 2 1 1 24 ARG HD3 . 300 ARG HD3 1 1
544 1 1 1 1 24 ARG HB3 . 300 ARG HB3 1 1
544 1 2 1 1 25 ALA H . 301 ALA H 1 1
545 1 1 1 1 25 ALA H . 301 ALA H 1 1
545 1 2 1 1 25 ALA MB . 301 ALA QB 1 1
546 1 1 1 1 25 ALA H . 301 ALA H 1 1
546 1 2 1 1 26 ILE H . 302 ILE H 1 1
547 1 1 1 1 25 ALA H . 301 ALA H 1 1
547 1 2 1 1 27 GLU H . 303 GLU H 1 1
548 1 1 1 1 25 ALA HA . 301 ALA HA 1 1
548 1 2 1 1 26 ILE HA . 302 ILE HA 1 1
549 1 1 1 1 25 ALA HA . 301 ALA HA 1 1
549 1 2 1 1 28 CYS HB2 . 304 CYS HB2 1 1
550 1 1 1 1 25 ALA HA . 301 ALA HA 1 1
550 1 2 1 1 28 CYS HB3 . 304 CYS HB3 1 1
551 1 1 1 1 25 ALA HA . 301 ALA HA 1 1
551 1 2 1 1 29 TYR H . 305 TYR H 1 1
552 1 1 1 1 25 ALA MB . 301 ALA QB 1 1
552 1 2 1 1 26 ILE H . 302 ILE H 1 1
553 1 1 1 1 25 ALA MB . 301 ALA QB 1 1
553 1 2 1 1 26 ILE MD . 302 ILE QD1 1 1
554 1 1 1 1 25 ALA MB . 301 ALA QB 1 1
554 1 2 1 1 27 GLU H . 303 GLU H 1 1
555 1 1 1 1 25 ALA MB . 301 ALA QB 1 1
555 1 2 1 1 28 CYS HB2 . 304 CYS HB2 1 1
556 1 1 1 1 25 ALA MB . 301 ALA QB 1 1
556 1 2 1 1 29 TYR H . 305 TYR H 1 1
557 1 1 1 1 26 ILE H . 302 ILE H 1 1
557 1 2 1 1 26 ILE HB . 302 ILE HB 1 1
558 1 1 1 1 26 ILE H . 302 ILE H 1 1
558 1 2 1 1 26 ILE MD . 302 ILE QD1 1 1
559 1 1 1 1 26 ILE H . 302 ILE H 1 1
559 1 2 1 1 26 ILE HG12 . 302 ILE HG12 1 1
560 1 1 1 1 26 ILE H . 302 ILE H 1 1
560 1 2 1 1 26 ILE HG13 . 302 ILE HG13 1 1
561 1 1 1 1 26 ILE H . 302 ILE H 1 1
561 1 2 1 1 26 ILE MG . 302 ILE QG2 1 1
562 1 1 1 1 26 ILE H . 302 ILE H 1 1
562 1 2 1 1 27 GLU H . 303 GLU H 1 1
563 1 1 1 1 26 ILE H . 302 ILE H 1 1
563 1 2 1 1 27 GLU HG2 . 303 GLU HG2 1 1
564 1 1 1 1 26 ILE H . 302 ILE H 1 1
564 1 2 1 1 27 GLU HG3 . 303 GLU HG3 1 1
565 1 1 1 1 26 ILE H . 302 ILE H 1 1
565 1 2 1 1 46 ARG HA . 322 ARG HA 1 1
566 1 1 1 1 26 ILE H . 302 ILE H 1 1
566 1 2 1 1 49 ALA MB . 325 ALA QB 1 1
567 1 1 1 1 26 ILE HA . 302 ILE HA 1 1
567 1 2 1 1 26 ILE MD . 302 ILE QD1 1 1
568 1 1 1 1 26 ILE HA . 302 ILE HA 1 1
568 1 2 1 1 26 ILE HG12 . 302 ILE HG12 1 1
569 1 1 1 1 26 ILE HA . 302 ILE HA 1 1
569 1 2 1 1 26 ILE MG . 302 ILE QG2 1 1
570 1 1 1 1 26 ILE HA . 302 ILE HA 1 1
570 1 2 1 1 29 TYR H . 305 TYR H 1 1
571 1 1 1 1 26 ILE HA . 302 ILE HA 1 1
571 1 2 1 1 29 TYR HB2 . 305 TYR HB2 1 1
572 1 1 1 1 26 ILE HA . 302 ILE HA 1 1
572 1 2 1 1 30 THR H . 306 THR H 1 1
573 1 1 1 1 26 ILE HA . 302 ILE HA 1 1
573 1 2 1 1 46 ARG HA . 322 ARG HA 1 1
574 1 1 1 1 26 ILE HA . 302 ILE HA 1 1
574 1 2 1 1 46 ARG HB2 . 322 ARG HB2 1 1
575 1 1 1 1 26 ILE HA . 302 ILE HA 1 1
575 1 2 1 1 46 ARG QD . 322 ARG QD 1 1
576 1 1 1 1 26 ILE HA . 302 ILE HA 1 1
576 1 2 1 1 46 ARG HG2 . 322 ARG HG2 1 1
577 1 1 1 1 26 ILE HA . 302 ILE HA 1 1
577 1 2 1 1 49 ALA MB . 325 ALA QB 1 1
578 1 1 1 1 26 ILE HA . 302 ILE HA 1 1
578 1 2 1 1 50 TYR QE . 326 TYR QE 1 1
579 1 1 1 1 26 ILE HB . 302 ILE HB 1 1
579 1 2 1 1 26 ILE MD . 302 ILE QD1 1 1
580 1 1 1 1 26 ILE HB . 302 ILE HB 1 1
580 1 2 1 1 27 GLU H . 303 GLU H 1 1
581 1 1 1 1 26 ILE MD . 302 ILE QD1 1 1
581 1 2 1 1 26 ILE MG . 302 ILE QG2 1 1
582 1 1 1 1 26 ILE MD . 302 ILE QD1 1 1
582 1 2 1 1 27 GLU H . 303 GLU H 1 1
583 1 1 1 1 26 ILE MD . 302 ILE QD1 1 1
583 1 2 1 1 46 ARG HA . 322 ARG HA 1 1
584 1 1 1 1 26 ILE MD . 302 ILE QD1 1 1
584 1 2 1 1 49 ALA H . 325 ALA H 1 1
585 1 1 1 1 26 ILE MD . 302 ILE QD1 1 1
585 1 2 1 1 49 ALA MB . 325 ALA QB 1 1
586 1 1 1 1 26 ILE MD . 302 ILE QD1 1 1
586 1 2 1 1 50 TYR H . 326 TYR H 1 1
587 1 1 1 1 26 ILE MD . 302 ILE QD1 1 1
587 1 2 1 1 50 TYR HA . 326 TYR HA 1 1
588 1 1 1 1 26 ILE MD . 302 ILE QD1 1 1
588 1 2 1 1 50 TYR HB2 . 326 TYR HB2 1 1
589 1 1 1 1 26 ILE MD . 302 ILE QD1 1 1
589 1 2 1 1 50 TYR QD . 326 TYR QD 1 1
590 1 1 1 1 26 ILE MD . 302 ILE QD1 1 1
590 1 2 1 1 50 TYR QE . 326 TYR QE 1 1
591 1 1 1 1 26 ILE MD . 302 ILE QD1 1 1
591 1 2 1 1 53 ILE H . 329 ILE H 1 1
592 1 1 1 1 26 ILE MD . 302 ILE QD1 1 1
592 1 2 1 1 53 ILE MD . 329 ILE QD1 1 1
593 1 1 1 1 26 ILE MD . 302 ILE QD1 1 1
593 1 2 1 1 53 ILE HG12 . 329 ILE HG12 1 1
594 1 1 1 1 26 ILE MD . 302 ILE QD1 1 1
594 1 2 1 1 53 ILE MG . 329 ILE QG2 1 1
595 1 1 1 1 26 ILE HG12 . 302 ILE HG12 1 1
595 1 2 1 1 26 ILE MG . 302 ILE QG2 1 1
596 1 1 1 1 26 ILE HG13 . 302 ILE HG13 1 1
596 1 2 1 1 26 ILE MG . 302 ILE QG2 1 1
597 1 1 1 1 26 ILE HG13 . 302 ILE HG13 1 1
597 1 2 1 1 27 GLU H . 303 GLU H 1 1
598 1 1 1 1 26 ILE HG13 . 302 ILE HG13 1 1
598 1 2 1 1 49 ALA MB . 325 ALA QB 1 1
599 1 1 1 1 26 ILE MG . 302 ILE QG2 1 1
599 1 2 1 1 27 GLU H . 303 GLU H 1 1
600 1 1 1 1 26 ILE MG . 302 ILE QG2 1 1
600 1 2 1 1 27 GLU HA . 303 GLU HA 1 1
601 1 1 1 1 26 ILE MG . 302 ILE QG2 1 1
601 1 2 1 1 27 GLU HG2 . 303 GLU HG2 1 1
602 1 1 1 1 26 ILE MG . 302 ILE QG2 1 1
602 1 2 1 1 27 GLU HG3 . 303 GLU HG3 1 1
603 1 1 1 1 26 ILE MG . 302 ILE QG2 1 1
603 1 2 1 1 29 TYR H . 305 TYR H 1 1
604 1 1 1 1 26 ILE MG . 302 ILE QG2 1 1
604 1 2 1 1 30 THR H . 306 THR H 1 1
605 1 1 1 1 26 ILE MG . 302 ILE QG2 1 1
605 1 2 1 1 30 THR HB . 306 THR HB 1 1
606 1 1 1 1 26 ILE MG . 302 ILE QG2 1 1
606 1 2 1 1 30 THR HG1 . 306 THR HG1 1 1
607 1 1 1 1 26 ILE MG . 302 ILE QG2 1 1
607 1 2 1 1 30 THR MG . 306 THR QG2 1 1
608 1 1 1 1 26 ILE MG . 302 ILE QG2 1 1
608 1 2 1 1 46 ARG HA . 322 ARG HA 1 1
609 1 1 1 1 26 ILE MG . 302 ILE QG2 1 1
609 1 2 1 1 46 ARG HB2 . 322 ARG HB2 1 1
610 1 1 1 1 26 ILE MG . 302 ILE QG2 1 1
610 1 2 1 1 46 ARG QD . 322 ARG QD 1 1
611 1 1 1 1 26 ILE MG . 302 ILE QG2 1 1
611 1 2 1 1 46 ARG HE . 322 ARG HE 1 1
612 1 1 1 1 26 ILE MG . 302 ILE QG2 1 1
612 1 2 1 1 49 ALA MB . 325 ALA QB 1 1
613 1 1 1 1 26 ILE MG . 302 ILE QG2 1 1
613 1 2 1 1 50 TYR H . 326 TYR H 1 1
614 1 1 1 1 26 ILE MG . 302 ILE QG2 1 1
614 1 2 1 1 50 TYR HA . 326 TYR HA 1 1
615 1 1 1 1 26 ILE MG . 302 ILE QG2 1 1
615 1 2 1 1 50 TYR QE . 326 TYR QE 1 1
616 1 1 1 1 27 GLU H . 303 GLU H 1 1
616 1 2 1 1 27 GLU HB2 . 303 GLU HB2 1 1
617 1 1 1 1 27 GLU H . 303 GLU H 1 1
617 1 2 1 1 27 GLU HG2 . 303 GLU HG2 1 1
618 1 1 1 1 27 GLU H . 303 GLU H 1 1
618 1 2 1 1 27 GLU HG3 . 303 GLU HG3 1 1
619 1 1 1 1 27 GLU H . 303 GLU H 1 1
619 1 2 1 1 28 CYS H . 304 CYS H 1 1
620 1 1 1 1 27 GLU H . 303 GLU H 1 1
620 1 2 1 1 28 CYS HB2 . 304 CYS HB2 1 1
621 1 1 1 1 27 GLU H . 303 GLU H 1 1
621 1 2 1 1 29 TYR H . 305 TYR H 1 1
622 1 1 1 1 27 GLU H . 303 GLU H 1 1
622 1 2 1 1 30 THR HG1 . 306 THR HG1 1 1
623 1 1 1 1 27 GLU HA . 303 GLU HA 1 1
623 1 2 1 1 27 GLU HG2 . 303 GLU HG2 1 1
624 1 1 1 1 27 GLU HA . 303 GLU HA 1 1
624 1 2 1 1 27 GLU HG3 . 303 GLU HG3 1 1
625 1 1 1 1 27 GLU HA . 303 GLU HA 1 1
625 1 2 1 1 29 TYR H . 305 TYR H 1 1
626 1 1 1 1 27 GLU HA . 303 GLU HA 1 1
626 1 2 1 1 30 THR H . 306 THR H 1 1
627 1 1 1 1 27 GLU HA . 303 GLU HA 1 1
627 1 2 1 1 30 THR HB . 306 THR HB 1 1
628 1 1 1 1 27 GLU HA . 303 GLU HA 1 1
628 1 2 1 1 30 THR MG . 306 THR QG2 1 1
629 1 1 1 1 27 GLU HB2 . 303 GLU HB2 1 1
629 1 2 1 1 28 CYS H . 304 CYS H 1 1
630 1 1 1 1 27 GLU HB2 . 303 GLU HB2 1 1
630 1 2 1 1 28 CYS HA . 304 CYS HA 1 1
631 1 1 1 1 27 GLU HB2 . 303 GLU HB2 1 1
631 1 2 1 1 29 TYR H . 305 TYR H 1 1
632 1 1 1 1 27 GLU HB2 . 303 GLU HB2 1 1
632 1 2 1 1 30 THR H . 306 THR H 1 1
633 1 1 1 1 27 GLU HB3 . 303 GLU HB3 1 1
633 1 2 1 1 28 CYS H . 304 CYS H 1 1
634 1 1 1 1 27 GLU HB3 . 303 GLU HB3 1 1
634 1 2 1 1 29 TYR H . 305 TYR H 1 1
635 1 1 1 1 28 CYS H . 304 CYS H 1 1
635 1 2 1 1 28 CYS HB2 . 304 CYS HB2 1 1
636 1 1 1 1 28 CYS H . 304 CYS H 1 1
636 1 2 1 1 28 CYS HB3 . 304 CYS HB3 1 1
637 1 1 1 1 28 CYS H . 304 CYS H 1 1
637 1 2 1 1 29 TYR H . 305 TYR H 1 1
638 1 1 1 1 28 CYS H . 304 CYS H 1 1
638 1 2 1 1 30 THR H . 306 THR H 1 1
639 1 1 1 1 28 CYS HA . 304 CYS HA 1 1
639 1 2 1 1 30 THR H . 306 THR H 1 1
640 1 1 1 1 28 CYS HA . 304 CYS HA 1 1
640 1 2 1 1 31 ARG H . 307 ARG H 1 1
641 1 1 1 1 28 CYS HA . 304 CYS HA 1 1
641 1 2 1 1 31 ARG HB2 . 307 ARG HB2 1 1
642 1 1 1 1 28 CYS HA . 304 CYS HA 1 1
642 1 2 1 1 31 ARG HD2 . 307 ARG HD2 1 1
643 1 1 1 1 28 CYS HA . 304 CYS HA 1 1
643 1 2 1 1 31 ARG HD3 . 307 ARG HD3 1 1
644 1 1 1 1 28 CYS HA . 304 CYS HA 1 1
644 1 2 1 1 31 ARG HE . 307 ARG HE 1 1
645 1 1 1 1 28 CYS HA . 304 CYS HA 1 1
645 1 2 1 1 31 ARG HG3 . 307 ARG HG3 1 1
646 1 1 1 1 28 CYS HB2 . 304 CYS HB2 1 1
646 1 2 1 1 29 TYR H . 305 TYR H 1 1
647 1 1 1 1 28 CYS HB3 . 304 CYS HB3 1 1
647 1 2 1 1 29 TYR H . 305 TYR H 1 1
648 1 1 1 1 28 CYS HB3 . 304 CYS HB3 1 1
648 1 2 1 1 30 THR H . 306 THR H 1 1
649 1 1 1 1 29 TYR H . 305 TYR H 1 1
649 1 2 1 1 29 TYR HB2 . 305 TYR HB2 1 1
650 1 1 1 1 29 TYR H . 305 TYR H 1 1
650 1 2 1 1 29 TYR HB3 . 305 TYR HB3 1 1
651 1 1 1 1 29 TYR H . 305 TYR H 1 1
651 1 2 1 1 30 THR H . 306 THR H 1 1
652 1 1 1 1 29 TYR H . 305 TYR H 1 1
652 1 2 1 1 30 THR HG1 . 306 THR HG1 1 1
653 1 1 1 1 29 TYR H . 305 TYR H 1 1
653 1 2 1 1 31 ARG H . 307 ARG H 1 1
654 1 1 1 1 29 TYR H . 305 TYR H 1 1
654 1 2 1 1 42 LEU MD2 . 318 LEU QD2 1 1
655 1 1 1 1 29 TYR H . 305 TYR H 1 1
655 1 2 1 1 46 ARG HB2 . 322 ARG HB2 1 1
656 1 1 1 1 29 TYR HA . 305 TYR HA 1 1
656 1 2 1 1 32 GLY H . 308 GLY H 1 1
657 1 1 1 1 29 TYR HA . 305 TYR HA 1 1
657 1 2 1 1 32 GLY HA3 . 308 GLY HA3 1 1
658 1 1 1 1 29 TYR HA . 305 TYR HA 1 1
658 1 2 1 1 42 LEU HB3 . 318 LEU HB3 1 1
659 1 1 1 1 29 TYR HA . 305 TYR HA 1 1
659 1 2 1 1 42 LEU MD2 . 318 LEU QD2 1 1
660 1 1 1 1 29 TYR HB2 . 305 TYR HB2 1 1
660 1 2 1 1 30 THR H . 306 THR H 1 1
661 1 1 1 1 29 TYR HB2 . 305 TYR HB2 1 1
661 1 2 1 1 30 THR HA . 306 THR HA 1 1
662 1 1 1 1 29 TYR HB2 . 305 TYR HB2 1 1
662 1 2 1 1 31 ARG H . 307 ARG H 1 1
663 1 1 1 1 29 TYR HB2 . 305 TYR HB2 1 1
663 1 2 1 1 33 ILE MD . 309 ILE QD1 1 1
664 1 1 1 1 29 TYR HB2 . 305 TYR HB2 1 1
664 1 2 1 1 43 PRO HA . 319 PRO HA 1 1
665 1 1 1 1 29 TYR HB2 . 305 TYR HB2 1 1
665 1 2 1 1 46 ARG H . 322 ARG H 1 1
666 1 1 1 1 29 TYR HB2 . 305 TYR HB2 1 1
666 1 2 1 1 46 ARG HA . 322 ARG HA 1 1
667 1 1 1 1 29 TYR HB3 . 305 TYR HB3 1 1
667 1 2 1 1 30 THR H . 306 THR H 1 1
668 1 1 1 1 29 TYR HB3 . 305 TYR HB3 1 1
668 1 2 1 1 32 GLY H . 308 GLY H 1 1
669 1 1 1 1 29 TYR HB3 . 305 TYR HB3 1 1
669 1 2 1 1 42 LEU MD2 . 318 LEU QD2 1 1
670 1 1 1 1 30 THR H . 306 THR H 1 1
670 1 2 1 1 30 THR HB . 306 THR HB 1 1
671 1 1 1 1 30 THR H . 306 THR H 1 1
671 1 2 1 1 30 THR HG1 . 306 THR HG1 1 1
672 1 1 1 1 30 THR H . 306 THR H 1 1
672 1 2 1 1 30 THR MG . 306 THR QG2 1 1
673 1 1 1 1 30 THR H . 306 THR H 1 1
673 1 2 1 1 31 ARG H . 307 ARG H 1 1
674 1 1 1 1 30 THR H . 306 THR H 1 1
674 1 2 1 1 31 ARG HG3 . 307 ARG HG3 1 1
675 1 1 1 1 30 THR H . 306 THR H 1 1
675 1 2 1 1 33 ILE MD . 309 ILE QD1 1 1
676 1 1 1 1 30 THR H . 306 THR H 1 1
676 1 2 1 1 33 ILE QG . 309 ILE QG1 1 1
677 1 1 1 1 30 THR HA . 306 THR HA 1 1
677 1 2 1 1 30 THR MG . 306 THR QG2 1 1
678 1 1 1 1 30 THR HA . 306 THR HA 1 1
678 1 2 1 1 33 ILE H . 309 ILE H 1 1
679 1 1 1 1 30 THR HA . 306 THR HA 1 1
679 1 2 1 1 33 ILE HB . 309 ILE HB 1 1
680 1 1 1 1 30 THR HA . 306 THR HA 1 1
680 1 2 1 1 33 ILE MD . 309 ILE QD1 1 1
681 1 1 1 1 30 THR HA . 306 THR HA 1 1
681 1 2 1 1 33 ILE MG . 309 ILE QG2 1 1
682 1 1 1 1 30 THR HA . 306 THR HA 1 1
682 1 2 1 1 34 ALA H . 310 ALA H 1 1
683 1 1 1 1 30 THR HA . 306 THR HA 1 1
683 1 2 1 1 46 ARG QD . 322 ARG QD 1 1
684 1 1 1 1 30 THR HB . 306 THR HB 1 1
684 1 2 1 1 31 ARG H . 307 ARG H 1 1
685 1 1 1 1 30 THR HB . 306 THR HB 1 1
685 1 2 1 1 32 GLY H . 308 GLY H 1 1
686 1 1 1 1 30 THR HG1 . 306 THR HG1 1 1
686 1 2 1 1 30 THR MG . 306 THR QG2 1 1
687 1 1 1 1 30 THR HG1 . 306 THR HG1 1 1
687 1 2 1 1 31 ARG H . 307 ARG H 1 1
688 1 1 1 1 30 THR MG . 306 THR QG2 1 1
688 1 2 1 1 31 ARG H . 307 ARG H 1 1
689 1 1 1 1 30 THR MG . 306 THR QG2 1 1
689 1 2 1 1 31 ARG HA . 307 ARG HA 1 1
690 1 1 1 1 30 THR MG . 306 THR QG2 1 1
690 1 2 1 1 31 ARG HG3 . 307 ARG HG3 1 1
691 1 1 1 1 30 THR MG . 306 THR QG2 1 1
691 1 2 1 1 32 GLY H . 308 GLY H 1 1
692 1 1 1 1 30 THR MG . 306 THR QG2 1 1
692 1 2 1 1 33 ILE H . 309 ILE H 1 1
693 1 1 1 1 30 THR MG . 306 THR QG2 1 1
693 1 2 1 1 33 ILE HB . 309 ILE HB 1 1
694 1 1 1 1 30 THR MG . 306 THR QG2 1 1
694 1 2 1 1 33 ILE MD . 309 ILE QD1 1 1
695 1 1 1 1 30 THR MG . 306 THR QG2 1 1
695 1 2 1 1 34 ALA H . 310 ALA H 1 1
696 1 1 1 1 30 THR MG . 306 THR QG2 1 1
696 1 2 1 1 46 ARG HD2 . 322 ARG HD2 1 1
697 1 1 1 1 30 THR MG . 306 THR QG2 1 1
697 1 2 1 1 46 ARG QD . 322 ARG QD 1 1
698 1 1 1 1 30 THR MG . 306 THR QG2 1 1
698 1 2 1 1 46 ARG HD3 . 322 ARG HD3 1 1
699 1 1 1 1 31 ARG H . 307 ARG H 1 1
699 1 2 1 1 31 ARG HB2 . 307 ARG HB2 1 1
700 1 1 1 1 31 ARG H . 307 ARG H 1 1
700 1 2 1 1 31 ARG HD3 . 307 ARG HD3 1 1
701 1 1 1 1 31 ARG H . 307 ARG H 1 1
701 1 2 1 1 31 ARG HE . 307 ARG HE 1 1
702 1 1 1 1 31 ARG H . 307 ARG H 1 1
702 1 2 1 1 31 ARG HG2 . 307 ARG HG2 1 1
703 1 1 1 1 31 ARG H . 307 ARG H 1 1
703 1 2 1 1 31 ARG HG3 . 307 ARG HG3 1 1
704 1 1 1 1 31 ARG H . 307 ARG H 1 1
704 1 2 1 1 32 GLY H . 308 GLY H 1 1
705 1 1 1 1 31 ARG H . 307 ARG H 1 1
705 1 2 1 1 32 GLY HA3 . 308 GLY HA3 1 1
706 1 1 1 1 31 ARG H . 307 ARG H 1 1
706 1 2 1 1 33 ILE H . 309 ILE H 1 1
707 1 1 1 1 31 ARG H . 307 ARG H 1 1
707 1 2 1 1 34 ALA H . 310 ALA H 1 1
708 1 1 1 1 31 ARG HA . 307 ARG HA 1 1
708 1 2 1 1 31 ARG HD2 . 307 ARG HD2 1 1
709 1 1 1 1 31 ARG HA . 307 ARG HA 1 1
709 1 2 1 1 31 ARG HD3 . 307 ARG HD3 1 1
710 1 1 1 1 31 ARG HA . 307 ARG HA 1 1
710 1 2 1 1 33 ILE H . 309 ILE H 1 1
711 1 1 1 1 31 ARG HA . 307 ARG HA 1 1
711 1 2 1 1 34 ALA H . 310 ALA H 1 1
712 1 1 1 1 31 ARG HA . 307 ARG HA 1 1
712 1 2 1 1 34 ALA MB . 310 ALA QB 1 1
713 1 1 1 1 31 ARG HA . 307 ARG HA 1 1
713 1 2 1 1 35 ALA H . 311 ALA H 1 1
714 1 1 1 1 31 ARG HB2 . 307 ARG HB2 1 1
714 1 2 1 1 31 ARG HE . 307 ARG HE 1 1
715 1 1 1 1 31 ARG HB2 . 307 ARG HB2 1 1
715 1 2 1 1 32 GLY H . 308 GLY H 1 1
716 1 1 1 1 31 ARG HB3 . 307 ARG HB3 1 1
716 1 2 1 1 31 ARG HD2 . 307 ARG HD2 1 1
717 1 1 1 1 31 ARG HB3 . 307 ARG HB3 1 1
717 1 2 1 1 31 ARG HD3 . 307 ARG HD3 1 1
718 1 1 1 1 31 ARG HB3 . 307 ARG HB3 1 1
718 1 2 1 1 31 ARG HE . 307 ARG HE 1 1
719 1 1 1 1 31 ARG HB3 . 307 ARG HB3 1 1
719 1 2 1 1 32 GLY H . 308 GLY H 1 1
720 1 1 1 1 31 ARG HB3 . 307 ARG HB3 1 1
720 1 2 1 1 32 GLY HA2 . 308 GLY HA2 1 1
721 1 1 1 1 31 ARG HB3 . 307 ARG HB3 1 1
721 1 2 1 1 35 ALA H . 311 ALA H 1 1
722 1 1 1 1 31 ARG HB3 . 307 ARG HB3 1 1
722 1 2 1 1 35 ALA MB . 311 ALA QB 1 1
723 1 1 1 1 31 ARG HD2 . 307 ARG HD2 1 1
723 1 2 1 1 32 GLY H . 308 GLY H 1 1
724 1 1 1 1 31 ARG HE . 307 ARG HE 1 1
724 1 2 1 1 31 ARG HG3 . 307 ARG HG3 1 1
725 1 1 1 1 32 GLY H . 308 GLY H 1 1
725 1 2 1 1 33 ILE H . 309 ILE H 1 1
726 1 1 1 1 32 GLY H . 308 GLY H 1 1
726 1 2 1 1 34 ALA H . 310 ALA H 1 1
727 1 1 1 1 32 GLY H . 308 GLY H 1 1
727 1 2 1 1 35 ALA H . 311 ALA H 1 1
728 1 1 1 1 32 GLY H . 308 GLY H 1 1
728 1 2 1 1 35 ALA MB . 311 ALA QB 1 1
729 1 1 1 1 32 GLY H . 308 GLY H 1 1
729 1 2 1 1 42 LEU MD1 . 318 LEU QD1 1 1
730 1 1 1 1 32 GLY HA2 . 308 GLY HA2 1 1
730 1 2 1 1 34 ALA H . 310 ALA H 1 1
731 1 1 1 1 32 GLY HA2 . 308 GLY HA2 1 1
731 1 2 1 1 35 ALA H . 311 ALA H 1 1
732 1 1 1 1 32 GLY HA2 . 308 GLY HA2 1 1
732 1 2 1 1 35 ALA MB . 311 ALA QB 1 1
733 1 1 1 1 32 GLY HA2 . 308 GLY HA2 1 1
733 1 2 1 1 42 LEU MD1 . 318 LEU QD1 1 1
734 1 1 1 1 32 GLY HA2 . 308 GLY HA2 1 1
734 1 2 1 1 42 LEU MD2 . 318 LEU QD2 1 1
735 1 1 1 1 32 GLY HA3 . 308 GLY HA3 1 1
735 1 2 1 1 35 ALA H . 311 ALA H 1 1
736 1 1 1 1 32 GLY HA3 . 308 GLY HA3 1 1
736 1 2 1 1 35 ALA MB . 311 ALA QB 1 1
737 1 1 1 1 32 GLY HA3 . 308 GLY HA3 1 1
737 1 2 1 1 42 LEU MD1 . 318 LEU QD1 1 1
738 1 1 1 1 32 GLY HA3 . 308 GLY HA3 1 1
738 1 2 1 1 42 LEU MD2 . 318 LEU QD2 1 1
739 1 1 1 1 33 ILE H . 309 ILE H 1 1
739 1 2 1 1 33 ILE HB . 309 ILE HB 1 1
740 1 1 1 1 33 ILE H . 309 ILE H 1 1
740 1 2 1 1 33 ILE MD . 309 ILE QD1 1 1
741 1 1 1 1 33 ILE H . 309 ILE H 1 1
741 1 2 1 1 33 ILE QG . 309 ILE QG1 1 1
742 1 1 1 1 33 ILE H . 309 ILE H 1 1
742 1 2 1 1 33 ILE MG . 309 ILE QG2 1 1
743 1 1 1 1 33 ILE H . 309 ILE H 1 1
743 1 2 1 1 34 ALA H . 310 ALA H 1 1
744 1 1 1 1 33 ILE H . 309 ILE H 1 1
744 1 2 1 1 34 ALA MB . 310 ALA QB 1 1
745 1 1 1 1 33 ILE H . 309 ILE H 1 1
745 1 2 1 1 35 ALA H . 311 ALA H 1 1
746 1 1 1 1 33 ILE H . 309 ILE H 1 1
746 1 2 1 1 36 ASP H . 312 ASP H 1 1
747 1 1 1 1 33 ILE H . 309 ILE H 1 1
747 1 2 1 1 42 LEU HB2 . 318 LEU HB2 1 1
748 1 1 1 1 33 ILE H . 309 ILE H 1 1
748 1 2 1 1 42 LEU MD1 . 318 LEU QD1 1 1
749 1 1 1 1 33 ILE HA . 309 ILE HA 1 1
749 1 2 1 1 33 ILE MD . 309 ILE QD1 1 1
750 1 1 1 1 33 ILE HA . 309 ILE HA 1 1
750 1 2 1 1 33 ILE QG . 309 ILE QG1 1 1
751 1 1 1 1 33 ILE HA . 309 ILE HA 1 1
751 1 2 1 1 33 ILE MG . 309 ILE QG2 1 1
752 1 1 1 1 33 ILE HA . 309 ILE HA 1 1
752 1 2 1 1 35 ALA H . 311 ALA H 1 1
753 1 1 1 1 33 ILE HA . 309 ILE HA 1 1
753 1 2 1 1 36 ASP H . 312 ASP H 1 1
754 1 1 1 1 33 ILE HA . 309 ILE HA 1 1
754 1 2 1 1 37 GLY H . 313 GLY H 1 1
755 1 1 1 1 33 ILE HA . 309 ILE HA 1 1
755 1 2 1 1 37 GLY HA2 . 313 GLY HA2 1 1
756 1 1 1 1 33 ILE HA . 309 ILE HA 1 1
756 1 2 1 1 42 LEU HB3 . 318 LEU HB3 1 1
757 1 1 1 1 33 ILE HA . 309 ILE HA 1 1
757 1 2 1 1 42 LEU MD1 . 318 LEU QD1 1 1
758 1 1 1 1 33 ILE HB . 309 ILE HB 1 1
758 1 2 1 1 33 ILE MD . 309 ILE QD1 1 1
759 1 1 1 1 33 ILE HB . 309 ILE HB 1 1
759 1 2 1 1 34 ALA H . 310 ALA H 1 1
760 1 1 1 1 33 ILE HB . 309 ILE HB 1 1
760 1 2 1 1 34 ALA MB . 310 ALA QB 1 1
761 1 1 1 1 33 ILE HB . 309 ILE HB 1 1
761 1 2 1 1 35 ALA H . 311 ALA H 1 1
762 1 1 1 1 33 ILE MD . 309 ILE QD1 1 1
762 1 2 1 1 33 ILE MG . 309 ILE QG2 1 1
763 1 1 1 1 33 ILE MD . 309 ILE QD1 1 1
763 1 2 1 1 34 ALA H . 310 ALA H 1 1
764 1 1 1 1 33 ILE MD . 309 ILE QD1 1 1
764 1 2 1 1 42 LEU H . 318 LEU H 1 1
765 1 1 1 1 33 ILE MD . 309 ILE QD1 1 1
765 1 2 1 1 42 LEU HB2 . 318 LEU HB2 1 1
766 1 1 1 1 33 ILE MD . 309 ILE QD1 1 1
766 1 2 1 1 42 LEU HB3 . 318 LEU HB3 1 1
767 1 1 1 1 33 ILE MD . 309 ILE QD1 1 1
767 1 2 1 1 42 LEU MD2 . 318 LEU QD2 1 1
768 1 1 1 1 33 ILE MD . 309 ILE QD1 1 1
768 1 2 1 1 43 PRO HA . 319 PRO HA 1 1
769 1 1 1 1 33 ILE MD . 309 ILE QD1 1 1
769 1 2 1 1 43 PRO HB2 . 319 PRO HB2 1 1
770 1 1 1 1 33 ILE MD . 309 ILE QD1 1 1
770 1 2 1 1 43 PRO HB3 . 319 PRO HB3 1 1
771 1 1 1 1 33 ILE MD . 309 ILE QD1 1 1
771 1 2 1 1 43 PRO HD2 . 319 PRO HD2 1 1
772 1 1 1 1 33 ILE MD . 309 ILE QD1 1 1
772 1 2 1 1 43 PRO HD3 . 319 PRO HD3 1 1
773 1 1 1 1 33 ILE MD . 309 ILE QD1 1 1
773 1 2 1 1 44 ALA H . 320 ALA H 1 1
774 1 1 1 1 33 ILE MD . 309 ILE QD1 1 1
774 1 2 1 1 46 ARG H . 322 ARG H 1 1
775 1 1 1 1 33 ILE MD . 309 ILE QD1 1 1
775 1 2 1 1 46 ARG HB3 . 322 ARG HB3 1 1
776 1 1 1 1 33 ILE MD . 309 ILE QD1 1 1
776 1 2 1 1 46 ARG QD . 322 ARG QD 1 1
777 1 1 1 1 33 ILE MD . 309 ILE QD1 1 1
777 1 2 1 1 46 ARG HE . 322 ARG HE 1 1
778 1 1 1 1 33 ILE MD . 309 ILE QD1 1 1
778 1 2 1 1 50 TYR QE . 326 TYR QE 1 1
779 1 1 1 1 33 ILE QG . 309 ILE QG1 1 1
779 1 2 1 1 33 ILE MG . 309 ILE QG2 1 1
780 1 1 1 1 33 ILE QG . 309 ILE QG1 1 1
780 1 2 1 1 42 LEU HB3 . 318 LEU HB3 1 1
781 1 1 1 1 33 ILE QG . 309 ILE QG1 1 1
781 1 2 1 1 43 PRO HA . 319 PRO HA 1 1
782 1 1 1 1 33 ILE QG . 309 ILE QG1 1 1
782 1 2 1 1 43 PRO HD3 . 319 PRO HD3 1 1
783 1 1 1 1 33 ILE QG . 309 ILE QG1 1 1
783 1 2 1 1 43 PRO QG . 319 PRO QG 1 1
784 1 1 1 1 33 ILE QG . 309 ILE QG1 1 1
784 1 2 1 1 44 ALA H . 320 ALA H 1 1
785 1 1 1 1 33 ILE MG . 309 ILE QG2 1 1
785 1 2 1 1 34 ALA H . 310 ALA H 1 1
786 1 1 1 1 33 ILE MG . 309 ILE QG2 1 1
786 1 2 1 1 34 ALA HA . 310 ALA HA 1 1
787 1 1 1 1 33 ILE MG . 309 ILE QG2 1 1
787 1 2 1 1 34 ALA MB . 310 ALA QB 1 1
788 1 1 1 1 33 ILE MG . 309 ILE QG2 1 1
788 1 2 1 1 35 ALA H . 311 ALA H 1 1
789 1 1 1 1 33 ILE MG . 309 ILE QG2 1 1
789 1 2 1 1 36 ASP H . 312 ASP H 1 1
790 1 1 1 1 33 ILE MG . 309 ILE QG2 1 1
790 1 2 1 1 37 GLY H . 313 GLY H 1 1
791 1 1 1 1 33 ILE MG . 309 ILE QG2 1 1
791 1 2 1 1 37 GLY HA2 . 313 GLY HA2 1 1
792 1 1 1 1 33 ILE MG . 309 ILE QG2 1 1
792 1 2 1 1 37 GLY HA3 . 313 GLY HA3 1 1
793 1 1 1 1 33 ILE MG . 309 ILE QG2 1 1
793 1 2 1 1 43 PRO HA . 319 PRO HA 1 1
794 1 1 1 1 33 ILE MG . 309 ILE QG2 1 1
794 1 2 1 1 43 PRO HD2 . 319 PRO HD2 1 1
795 1 1 1 1 33 ILE MG . 309 ILE QG2 1 1
795 1 2 1 1 43 PRO HD3 . 319 PRO HD3 1 1
796 1 1 1 1 33 ILE MG . 309 ILE QG2 1 1
796 1 2 1 1 43 PRO QG . 319 PRO QG 1 1
797 1 1 1 1 34 ALA H . 310 ALA H 1 1
797 1 2 1 1 34 ALA MB . 310 ALA QB 1 1
798 1 1 1 1 34 ALA H . 310 ALA H 1 1
798 1 2 1 1 35 ALA H . 311 ALA H 1 1
799 1 1 1 1 34 ALA H . 310 ALA H 1 1
799 1 2 1 1 35 ALA HA . 311 ALA HA 1 1
800 1 1 1 1 34 ALA H . 310 ALA H 1 1
800 1 2 1 1 36 ASP H . 312 ASP H 1 1
801 1 1 1 1 34 ALA H . 310 ALA H 1 1
801 1 2 1 1 42 LEU MD1 . 318 LEU QD1 1 1
802 1 1 1 1 34 ALA HA . 310 ALA HA 1 1
802 1 2 1 1 36 ASP H . 312 ASP H 1 1
803 1 1 1 1 34 ALA MB . 310 ALA QB 1 1
803 1 2 1 1 35 ALA H . 311 ALA H 1 1
804 1 1 1 1 34 ALA MB . 310 ALA QB 1 1
804 1 2 1 1 37 GLY HA2 . 313 GLY HA2 1 1
805 1 1 1 1 35 ALA H . 311 ALA H 1 1
805 1 2 1 1 35 ALA MB . 311 ALA QB 1 1
806 1 1 1 1 35 ALA H . 311 ALA H 1 1
806 1 2 1 1 36 ASP H . 312 ASP H 1 1
807 1 1 1 1 35 ALA H . 311 ALA H 1 1
807 1 2 1 1 36 ASP HA . 312 ASP HA 1 1
808 1 1 1 1 35 ALA H . 311 ALA H 1 1
808 1 2 1 1 36 ASP HB2 . 312 ASP HB2 1 1
809 1 1 1 1 35 ALA H . 311 ALA H 1 1
809 1 2 1 1 36 ASP HB3 . 312 ASP HB3 1 1
810 1 1 1 1 35 ALA H . 311 ALA H 1 1
810 1 2 1 1 37 GLY H . 313 GLY H 1 1
811 1 1 1 1 35 ALA HA . 311 ALA HA 1 1
811 1 2 1 1 36 ASP H . 312 ASP H 1 1
812 1 1 1 1 35 ALA MB . 311 ALA QB 1 1
812 1 2 1 1 36 ASP H . 312 ASP H 1 1
813 1 1 1 1 35 ALA MB . 311 ALA QB 1 1
813 1 2 1 1 36 ASP QB . 312 ASP QB 1 1
814 1 1 1 1 36 ASP H . 312 ASP H 1 1
814 1 2 1 1 36 ASP HB2 . 312 ASP HB2 1 1
815 1 1 1 1 36 ASP H . 312 ASP H 1 1
815 1 2 1 1 36 ASP HB3 . 312 ASP HB3 1 1
816 1 1 1 1 36 ASP H . 312 ASP H 1 1
816 1 2 1 1 37 GLY H . 313 GLY H 1 1
817 1 1 1 1 36 ASP H . 312 ASP H 1 1
817 1 2 1 1 37 GLY HA2 . 313 GLY HA2 1 1
818 1 1 1 1 36 ASP H . 312 ASP H 1 1
818 1 2 1 1 37 GLY HA3 . 313 GLY HA3 1 1
819 1 1 1 1 36 ASP H . 312 ASP H 1 1
819 1 2 1 1 42 LEU MD1 . 318 LEU QD1 1 1
820 1 1 1 1 36 ASP HA . 312 ASP HA 1 1
820 1 2 1 1 37 GLY HA3 . 313 GLY HA3 1 1
821 1 1 1 1 36 ASP HA . 312 ASP HA 1 1
821 1 2 1 1 38 ALA H . 314 ALA H 1 1
822 1 1 1 1 36 ASP HA . 312 ASP HA 1 1
822 1 2 1 1 42 LEU MD1 . 318 LEU QD1 1 1
823 1 1 1 1 36 ASP QB . 312 ASP QB 1 1
823 1 2 1 1 38 ALA H . 314 ALA H 1 1
824 1 1 1 1 36 ASP QB . 312 ASP QB 1 1
824 1 2 1 1 39 ASN H . 315 ASN H 1 1
825 1 1 1 1 36 ASP HB2 . 312 ASP HB2 1 1
825 1 2 1 1 37 GLY H . 313 GLY H 1 1
826 1 1 1 1 36 ASP HB3 . 312 ASP HB3 1 1
826 1 2 1 1 37 GLY H . 313 GLY H 1 1
827 1 1 1 1 37 GLY H . 313 GLY H 1 1
827 1 2 1 1 38 ALA H . 314 ALA H 1 1
828 1 1 1 1 37 GLY H . 313 GLY H 1 1
828 1 2 1 1 38 ALA MB . 314 ALA QB 1 1
829 1 1 1 1 37 GLY H . 313 GLY H 1 1
829 1 2 1 1 39 ASN H . 315 ASN H 1 1
830 1 1 1 1 37 GLY HA2 . 313 GLY HA2 1 1
830 1 2 1 1 38 ALA HA . 314 ALA HA 1 1
831 1 1 1 1 37 GLY HA2 . 313 GLY HA2 1 1
831 1 2 1 1 39 ASN H . 315 ASN H 1 1
832 1 1 1 1 37 GLY HA2 . 313 GLY HA2 1 1
832 1 2 1 1 42 LEU HB3 . 318 LEU HB3 1 1
833 1 1 1 1 37 GLY HA3 . 313 GLY HA3 1 1
833 1 2 1 1 38 ALA HA . 314 ALA HA 1 1
834 1 1 1 1 37 GLY HA3 . 313 GLY HA3 1 1
834 1 2 1 1 38 ALA MB . 314 ALA QB 1 1
835 1 1 1 1 37 GLY HA3 . 313 GLY HA3 1 1
835 1 2 1 1 39 ASN H . 315 ASN H 1 1
836 1 1 1 1 37 GLY HA3 . 313 GLY HA3 1 1
836 1 2 1 1 69 LEU MD2 . 345 LEU QD2 1 1
837 1 1 1 1 38 ALA H . 314 ALA H 1 1
837 1 2 1 1 38 ALA MB . 314 ALA QB 1 1
838 1 1 1 1 38 ALA H . 314 ALA H 1 1
838 1 2 1 1 39 ASN H . 315 ASN H 1 1
839 1 1 1 1 38 ALA H . 314 ALA H 1 1
839 1 2 1 1 39 ASN HB2 . 315 ASN HB2 1 1
840 1 1 1 1 38 ALA H . 314 ALA H 1 1
840 1 2 1 1 39 ASN QB . 315 ASN QB 1 1
841 1 1 1 1 38 ALA H . 314 ALA H 1 1
841 1 2 1 1 39 ASN HB3 . 315 ASN HB3 1 1
842 1 1 1 1 38 ALA H . 314 ALA H 1 1
842 1 2 1 1 69 LEU MD2 . 345 LEU QD2 1 1
843 1 1 1 1 38 ALA HA . 314 ALA HA 1 1
843 1 2 1 1 39 ASN H . 315 ASN H 1 1
844 1 1 1 1 38 ALA HA . 314 ALA HA 1 1
844 1 2 1 1 69 LEU HA . 345 LEU HA 1 1
845 1 1 1 1 38 ALA HA . 314 ALA HA 1 1
845 1 2 1 1 69 LEU MD1 . 345 LEU QD1 1 1
846 1 1 1 1 38 ALA HA . 314 ALA HA 1 1
846 1 2 1 1 69 LEU MD2 . 345 LEU QD2 1 1
847 1 1 1 1 38 ALA HA . 314 ALA HA 1 1
847 1 2 1 1 69 LEU HG . 345 LEU HG 1 1
848 1 1 1 1 38 ALA MB . 314 ALA QB 1 1
848 1 2 1 1 39 ASN H . 315 ASN H 1 1
849 1 1 1 1 38 ALA MB . 314 ALA QB 1 1
849 1 2 1 1 39 ASN HA . 315 ASN HA 1 1
850 1 1 1 1 38 ALA MB . 314 ALA QB 1 1
850 1 2 1 1 69 LEU MD1 . 345 LEU QD1 1 1
851 1 1 1 1 39 ASN H . 315 ASN H 1 1
851 1 2 1 1 39 ASN HB2 . 315 ASN HB2 1 1
852 1 1 1 1 39 ASN H . 315 ASN H 1 1
852 1 2 1 1 39 ASN HB3 . 315 ASN HB3 1 1
853 1 1 1 1 39 ASN H . 315 ASN H 1 1
853 1 2 1 1 39 ASN HD21 . 315 ASN HD21 1 1
854 1 1 1 1 39 ASN H . 315 ASN H 1 1
854 1 2 1 1 40 ALA H . 316 ALA H 1 1
855 1 1 1 1 39 ASN H . 315 ASN H 1 1
855 1 2 1 1 41 LEU H . 317 LEU H 1 1
856 1 1 1 1 39 ASN H . 315 ASN H 1 1
856 1 2 1 1 42 LEU MD1 . 318 LEU QD1 1 1
857 1 1 1 1 39 ASN H . 315 ASN H 1 1
857 1 2 1 1 69 LEU MD1 . 345 LEU QD1 1 1
858 1 1 1 1 39 ASN H . 315 ASN H 1 1
858 1 2 1 1 69 LEU MD2 . 345 LEU QD2 1 1
859 1 1 1 1 39 ASN HA . 315 ASN HA 1 1
859 1 2 1 1 39 ASN HD21 . 315 ASN HD21 1 1
860 1 1 1 1 39 ASN HA . 315 ASN HA 1 1
860 1 2 1 1 39 ASN HD22 . 315 ASN HD22 1 1
861 1 1 1 1 39 ASN HA . 315 ASN HA 1 1
861 1 2 1 1 40 ALA H . 316 ALA H 1 1
862 1 1 1 1 39 ASN HA . 315 ASN HA 1 1
862 1 2 1 1 40 ALA HA . 316 ALA HA 1 1
863 1 1 1 1 39 ASN HA . 315 ASN HA 1 1
863 1 2 1 1 40 ALA MB . 316 ALA QB 1 1
864 1 1 1 1 39 ASN HA . 315 ASN HA 1 1
864 1 2 1 1 41 LEU H . 317 LEU H 1 1
865 1 1 1 1 39 ASN HA . 315 ASN HA 1 1
865 1 2 1 1 42 LEU MD1 . 318 LEU QD1 1 1
866 1 1 1 1 39 ASN HA . 315 ASN HA 1 1
866 1 2 1 1 69 LEU MD1 . 345 LEU QD1 1 1
867 1 1 1 1 39 ASN QB . 315 ASN QB 1 1
867 1 2 1 1 40 ALA H . 316 ALA H 1 1
868 1 1 1 1 39 ASN QB . 315 ASN QB 1 1
868 1 2 1 1 42 LEU H . 318 LEU H 1 1
869 1 1 1 1 39 ASN QB . 315 ASN QB 1 1
869 1 2 1 1 42 LEU MD1 . 318 LEU QD1 1 1
870 1 1 1 1 39 ASN HB2 . 315 ASN HB2 1 1
870 1 2 1 1 39 ASN HD22 . 315 ASN HD22 1 1
871 1 1 1 1 39 ASN HB2 . 315 ASN HB2 1 1
871 1 2 1 1 40 ALA H . 316 ALA H 1 1
872 1 1 1 1 39 ASN HB3 . 315 ASN HB3 1 1
872 1 2 1 1 39 ASN HD22 . 315 ASN HD22 1 1
873 1 1 1 1 39 ASN HB3 . 315 ASN HB3 1 1
873 1 2 1 1 40 ALA H . 316 ALA H 1 1
874 1 1 1 1 39 ASN HD21 . 315 ASN HD21 1 1
874 1 2 1 1 41 LEU H . 317 LEU H 1 1
875 1 1 1 1 39 ASN HD21 . 315 ASN HD21 1 1
875 1 2 1 1 41 LEU MD2 . 317 LEU QD2 1 1
876 1 1 1 1 39 ASN HD21 . 315 ASN HD21 1 1
876 1 2 1 1 41 LEU HG . 317 LEU HG 1 1
877 1 1 1 1 39 ASN HD21 . 315 ASN HD21 1 1
877 1 2 1 1 42 LEU MD1 . 318 LEU QD1 1 1
878 1 1 1 1 39 ASN HD22 . 315 ASN HD22 1 1
878 1 2 1 1 41 LEU H . 317 LEU H 1 1
879 1 1 1 1 39 ASN HD22 . 315 ASN HD22 1 1
879 1 2 1 1 41 LEU MD2 . 317 LEU QD2 1 1
880 1 1 1 1 39 ASN HD22 . 315 ASN HD22 1 1
880 1 2 1 1 42 LEU MD1 . 318 LEU QD1 1 1
881 1 1 1 1 40 ALA H . 316 ALA H 1 1
881 1 2 1 1 40 ALA MB . 316 ALA QB 1 1
882 1 1 1 1 40 ALA H . 316 ALA H 1 1
882 1 2 1 1 41 LEU H . 317 LEU H 1 1
883 1 1 1 1 40 ALA H . 316 ALA H 1 1
883 1 2 1 1 42 LEU H . 318 LEU H 1 1
884 1 1 1 1 40 ALA H . 316 ALA H 1 1
884 1 2 1 1 69 LEU H . 345 LEU H 1 1
885 1 1 1 1 40 ALA H . 316 ALA H 1 1
885 1 2 1 1 69 LEU HB3 . 345 LEU HB3 1 1
886 1 1 1 1 40 ALA H . 316 ALA H 1 1
886 1 2 1 1 69 LEU MD1 . 345 LEU QD1 1 1
887 1 1 1 1 40 ALA H . 316 ALA H 1 1
887 1 2 1 1 69 LEU MD2 . 345 LEU QD2 1 1
888 1 1 1 1 40 ALA HA . 316 ALA HA 1 1
888 1 2 1 1 42 LEU H . 318 LEU H 1 1
889 1 1 1 1 40 ALA HA . 316 ALA HA 1 1
889 1 2 1 1 43 PRO HD3 . 319 PRO HD3 1 1
890 1 1 1 1 40 ALA HA . 316 ALA HA 1 1
890 1 2 1 1 43 PRO QG . 319 PRO QG 1 1
891 1 1 1 1 40 ALA HA . 316 ALA HA 1 1
891 1 2 1 1 65 GLN HE21 . 341 GLN HE21 1 1
892 1 1 1 1 40 ALA HA . 316 ALA HA 1 1
892 1 2 1 1 69 LEU H . 345 LEU H 1 1
893 1 1 1 1 40 ALA HA . 316 ALA HA 1 1
893 1 2 1 1 69 LEU HB2 . 345 LEU HB2 1 1
894 1 1 1 1 40 ALA HA . 316 ALA HA 1 1
894 1 2 1 1 69 LEU HB3 . 345 LEU HB3 1 1
895 1 1 1 1 40 ALA HA . 316 ALA HA 1 1
895 1 2 1 1 69 LEU MD1 . 345 LEU QD1 1 1
896 1 1 1 1 40 ALA HA . 316 ALA HA 1 1
896 1 2 1 1 69 LEU MD2 . 345 LEU QD2 1 1
897 1 1 1 1 40 ALA MB . 316 ALA QB 1 1
897 1 2 1 1 41 LEU H . 317 LEU H 1 1
898 1 1 1 1 40 ALA MB . 316 ALA QB 1 1
898 1 2 1 1 43 PRO QG . 319 PRO QG 1 1
899 1 1 1 1 40 ALA MB . 316 ALA QB 1 1
899 1 2 1 1 65 GLN HG3 . 341 GLN HG3 1 1
900 1 1 1 1 40 ALA MB . 316 ALA QB 1 1
900 1 2 1 1 66 ALA HA . 342 ALA HA 1 1
901 1 1 1 1 40 ALA MB . 316 ALA QB 1 1
901 1 2 1 1 69 LEU H . 345 LEU H 1 1
902 1 1 1 1 40 ALA MB . 316 ALA QB 1 1
902 1 2 1 1 69 LEU HA . 345 LEU HA 1 1
903 1 1 1 1 40 ALA MB . 316 ALA QB 1 1
903 1 2 1 1 69 LEU HB2 . 345 LEU HB2 1 1
904 1 1 1 1 40 ALA MB . 316 ALA QB 1 1
904 1 2 1 1 69 LEU HB3 . 345 LEU HB3 1 1
905 1 1 1 1 40 ALA MB . 316 ALA QB 1 1
905 1 2 1 1 69 LEU MD1 . 345 LEU QD1 1 1
906 1 1 1 1 40 ALA MB . 316 ALA QB 1 1
906 1 2 1 1 69 LEU MD2 . 345 LEU QD2 1 1
907 1 1 1 1 40 ALA MB . 316 ALA QB 1 1
907 1 2 1 1 70 ASP H . 346 ASP H 1 1
908 1 1 1 1 40 ALA MB . 316 ALA QB 1 1
908 1 2 1 1 70 ASP HA . 346 ASP HA 1 1
909 1 1 1 1 40 ALA MB . 316 ALA QB 1 1
909 1 2 1 1 70 ASP HB2 . 346 ASP HB2 1 1
910 1 1 1 1 40 ALA MB . 316 ALA QB 1 1
910 1 2 1 1 70 ASP HB3 . 346 ASP HB3 1 1
911 1 1 1 1 40 ALA MB . 316 ALA QB 1 1
911 1 2 1 1 71 GLY H . 347 GLY H 1 1
912 1 1 1 1 40 ALA MB . 316 ALA QB 1 1
912 1 2 1 1 72 SER H . 348 SER H 1 1
913 1 1 1 1 40 ALA MB . 316 ALA QB 1 1
913 1 2 1 1 73 TYR H . 349 TYR H 1 1
914 1 1 1 1 40 ALA MB . 316 ALA QB 1 1
914 1 2 1 1 73 TYR HA . 349 TYR HA 1 1
915 1 1 1 1 40 ALA MB . 316 ALA QB 1 1
915 1 2 1 1 73 TYR QD . 349 TYR QD 1 1
916 1 1 1 1 40 ALA MB . 316 ALA QB 1 1
916 1 2 1 1 73 TYR QE . 349 TYR QE 1 1
917 1 1 1 1 41 LEU H . 317 LEU H 1 1
917 1 2 1 1 41 LEU HB2 . 317 LEU HB2 1 1
918 1 1 1 1 41 LEU H . 317 LEU H 1 1
918 1 2 1 1 41 LEU QB . 317 LEU QB 1 1
919 1 1 1 1 41 LEU H . 317 LEU H 1 1
919 1 2 1 1 41 LEU HB3 . 317 LEU HB3 1 1
920 1 1 1 1 41 LEU H . 317 LEU H 1 1
920 1 2 1 1 41 LEU MD1 . 317 LEU QD1 1 1
921 1 1 1 1 41 LEU H . 317 LEU H 1 1
921 1 2 1 1 41 LEU MD2 . 317 LEU QD2 1 1
922 1 1 1 1 41 LEU H . 317 LEU H 1 1
922 1 2 1 1 42 LEU H . 318 LEU H 1 1
923 1 1 1 1 41 LEU H . 317 LEU H 1 1
923 1 2 1 1 42 LEU HB2 . 318 LEU HB2 1 1
924 1 1 1 1 41 LEU H . 317 LEU H 1 1
924 1 2 1 1 42 LEU MD2 . 318 LEU QD2 1 1
925 1 1 1 1 41 LEU H . 317 LEU H 1 1
925 1 2 1 1 43 PRO HD2 . 319 PRO HD2 1 1
926 1 1 1 1 41 LEU H . 317 LEU H 1 1
926 1 2 1 1 43 PRO QG . 319 PRO QG 1 1
927 1 1 1 1 41 LEU H . 317 LEU H 1 1
927 1 2 1 1 44 ALA H . 320 ALA H 1 1
928 1 1 1 1 41 LEU H . 317 LEU H 1 1
928 1 2 1 1 44 ALA MB . 320 ALA QB 1 1
929 1 1 1 1 41 LEU H . 317 LEU H 1 1
929 1 2 1 1 69 LEU MD1 . 345 LEU QD1 1 1
930 1 1 1 1 41 LEU H . 317 LEU H 1 1
930 1 2 1 1 73 TYR QE . 349 TYR QE 1 1
931 1 1 1 1 41 LEU HA . 317 LEU HA 1 1
931 1 2 1 1 41 LEU MD1 . 317 LEU QD1 1 1
932 1 1 1 1 41 LEU HA . 317 LEU HA 1 1
932 1 2 1 1 41 LEU MD2 . 317 LEU QD2 1 1
933 1 1 1 1 41 LEU HA . 317 LEU HA 1 1
933 1 2 1 1 43 PRO HD2 . 319 PRO HD2 1 1
934 1 1 1 1 41 LEU HA . 317 LEU HA 1 1
934 1 2 1 1 44 ALA H . 320 ALA H 1 1
935 1 1 1 1 41 LEU HA . 317 LEU HA 1 1
935 1 2 1 1 44 ALA MB . 320 ALA QB 1 1
936 1 1 1 1 41 LEU HA . 317 LEU HA 1 1
936 1 2 1 1 73 TYR QE . 349 TYR QE 1 1
937 1 1 1 1 41 LEU QB . 317 LEU QB 1 1
937 1 2 1 1 41 LEU MD1 . 317 LEU QD1 1 1
938 1 1 1 1 41 LEU QB . 317 LEU QB 1 1
938 1 2 1 1 41 LEU MD2 . 317 LEU QD2 1 1
939 1 1 1 1 41 LEU QB . 317 LEU QB 1 1
939 1 2 1 1 42 LEU H . 318 LEU H 1 1
940 1 1 1 1 41 LEU QB . 317 LEU QB 1 1
940 1 2 2 2 9 ASP QB . 732 ASP QB 1 1
941 1 1 1 1 41 LEU HB2 . 317 LEU HB2 1 1
941 1 2 1 1 41 LEU MD1 . 317 LEU QD1 1 1
942 1 1 1 1 41 LEU HB2 . 317 LEU HB2 1 1
942 1 2 1 1 41 LEU MD2 . 317 LEU QD2 1 1
943 1 1 1 1 41 LEU HB3 . 317 LEU HB3 1 1
943 1 2 1 1 41 LEU MD1 . 317 LEU QD1 1 1
944 1 1 1 1 41 LEU HB3 . 317 LEU HB3 1 1
944 1 2 1 1 41 LEU MD2 . 317 LEU QD2 1 1
945 1 1 1 1 41 LEU MD1 . 317 LEU QD1 1 1
945 1 2 1 1 42 LEU H . 318 LEU H 1 1
946 1 1 1 1 41 LEU MD1 . 317 LEU QD1 1 1
946 1 2 1 1 43 PRO HD2 . 319 PRO HD2 1 1
947 1 1 1 1 41 LEU MD1 . 317 LEU QD1 1 1
947 1 2 1 1 44 ALA H . 320 ALA H 1 1
948 1 1 1 1 41 LEU MD1 . 317 LEU QD1 1 1
948 1 2 1 1 44 ALA MB . 320 ALA QB 1 1
949 1 1 1 1 41 LEU MD1 . 317 LEU QD1 1 1
949 1 2 1 1 45 ASN H . 321 ASN H 1 1
950 1 1 1 1 41 LEU MD1 . 317 LEU QD1 1 1
950 1 2 1 1 73 TYR QD . 349 TYR QD 1 1
951 1 1 1 1 41 LEU MD1 . 317 LEU QD1 1 1
951 1 2 1 1 73 TYR QE . 349 TYR QE 1 1
952 1 1 1 1 41 LEU MD1 . 317 LEU QD1 1 1
952 1 2 2 2 8 VAL HA . 731 VAL HA 1 1
953 1 1 1 1 41 LEU MD1 . 317 LEU QD1 1 1
953 1 2 2 2 8 VAL HB . 731 VAL HB 1 1
954 1 1 1 1 41 LEU MD1 . 317 LEU QD1 1 1
954 1 2 2 2 9 ASP HA . 732 ASP HA 1 1
955 1 1 1 1 41 LEU MD1 . 317 LEU QD1 1 1
955 1 2 2 2 9 ASP HB2 . 732 ASP HB2 1 1
956 1 1 1 1 41 LEU MD1 . 317 LEU QD1 1 1
956 1 2 2 2 9 ASP QB . 732 ASP QB 1 1
957 1 1 1 1 41 LEU MD1 . 317 LEU QD1 1 1
957 1 2 2 2 9 ASP HB3 . 732 ASP HB3 1 1
958 1 1 1 1 41 LEU MD2 . 317 LEU QD2 1 1
958 1 2 1 1 42 LEU H . 318 LEU H 1 1
959 1 1 1 1 41 LEU MD2 . 317 LEU QD2 1 1
959 1 2 1 1 44 ALA MB . 320 ALA QB 1 1
960 1 1 1 1 41 LEU MD2 . 317 LEU QD2 1 1
960 1 2 1 1 45 ASN HD21 . 321 ASN HD21 1 1
961 1 1 1 1 41 LEU MD2 . 317 LEU QD2 1 1
961 1 2 1 1 45 ASN HD22 . 321 ASN HD22 1 1
962 1 1 1 1 41 LEU MD2 . 317 LEU QD2 1 1
962 1 2 1 1 73 TYR QD . 349 TYR QD 1 1
963 1 1 1 1 41 LEU MD2 . 317 LEU QD2 1 1
963 1 2 1 1 73 TYR QE . 349 TYR QE 1 1
964 1 1 1 1 41 LEU MD2 . 317 LEU QD2 1 1
964 1 2 2 2 9 ASP HA . 732 ASP HA 1 1
965 1 1 1 1 41 LEU MD2 . 317 LEU QD2 1 1
965 1 2 2 2 9 ASP HB2 . 732 ASP HB2 1 1
966 1 1 1 1 41 LEU MD2 . 317 LEU QD2 1 1
966 1 2 2 2 9 ASP QB . 732 ASP QB 1 1
967 1 1 1 1 41 LEU MD2 . 317 LEU QD2 1 1
967 1 2 2 2 9 ASP HB3 . 732 ASP HB3 1 1
968 1 1 1 1 41 LEU HG . 317 LEU HG 1 1
968 1 2 1 1 42 LEU H . 318 LEU H 1 1
969 1 1 1 1 41 LEU HG . 317 LEU HG 1 1
969 1 2 1 1 45 ASN HD22 . 321 ASN HD22 1 1
970 1 1 1 1 41 LEU HG . 317 LEU HG 1 1
970 1 2 2 2 9 ASP H . 732 ASP H 1 1
971 1 1 1 1 41 LEU HG . 317 LEU HG 1 1
971 1 2 2 2 9 ASP QB . 732 ASP QB 1 1
972 1 1 1 1 42 LEU H . 318 LEU H 1 1
972 1 2 1 1 42 LEU HB2 . 318 LEU HB2 1 1
973 1 1 1 1 42 LEU H . 318 LEU H 1 1
973 1 2 1 1 42 LEU MD1 . 318 LEU QD1 1 1
974 1 1 1 1 42 LEU H . 318 LEU H 1 1
974 1 2 1 1 42 LEU MD2 . 318 LEU QD2 1 1
975 1 1 1 1 42 LEU H . 318 LEU H 1 1
975 1 2 1 1 42 LEU HG . 318 LEU HG 1 1
976 1 1 1 1 42 LEU H . 318 LEU H 1 1
976 1 2 1 1 43 PRO HB3 . 319 PRO HB3 1 1
977 1 1 1 1 42 LEU H . 318 LEU H 1 1
977 1 2 1 1 43 PRO HD2 . 319 PRO HD2 1 1
978 1 1 1 1 42 LEU H . 318 LEU H 1 1
978 1 2 1 1 43 PRO HD3 . 319 PRO HD3 1 1
979 1 1 1 1 42 LEU H . 318 LEU H 1 1
979 1 2 1 1 43 PRO QG . 319 PRO QG 1 1
980 1 1 1 1 42 LEU H . 318 LEU H 1 1
980 1 2 1 1 44 ALA H . 320 ALA H 1 1
981 1 1 1 1 42 LEU HA . 318 LEU HA 1 1
981 1 2 1 1 42 LEU MD2 . 318 LEU QD2 1 1
982 1 1 1 1 42 LEU HA . 318 LEU HA 1 1
982 1 2 1 1 42 LEU HG . 318 LEU HG 1 1
983 1 1 1 1 42 LEU HB2 . 318 LEU HB2 1 1
983 1 2 1 1 42 LEU MD1 . 318 LEU QD1 1 1
984 1 1 1 1 42 LEU HB2 . 318 LEU HB2 1 1
984 1 2 1 1 42 LEU MD2 . 318 LEU QD2 1 1
985 1 1 1 1 42 LEU HB2 . 318 LEU HB2 1 1
985 1 2 1 1 43 PRO QG . 319 PRO QG 1 1
986 1 1 1 1 42 LEU HB3 . 318 LEU HB3 1 1
986 1 2 1 1 42 LEU MD1 . 318 LEU QD1 1 1
987 1 1 1 1 42 LEU HB3 . 318 LEU HB3 1 1
987 1 2 1 1 42 LEU MD2 . 318 LEU QD2 1 1
988 1 1 1 1 42 LEU HB3 . 318 LEU HB3 1 1
988 1 2 1 1 43 PRO HA . 319 PRO HA 1 1
989 1 1 1 1 42 LEU HB3 . 318 LEU HB3 1 1
989 1 2 1 1 43 PRO HD2 . 319 PRO HD2 1 1
990 1 1 1 1 42 LEU HB3 . 318 LEU HB3 1 1
990 1 2 1 1 43 PRO HD3 . 319 PRO HD3 1 1
991 1 1 1 1 42 LEU MD1 . 318 LEU QD1 1 1
991 1 2 1 1 43 PRO HD2 . 319 PRO HD2 1 1
992 1 1 1 1 42 LEU MD2 . 318 LEU QD2 1 1
992 1 2 1 1 43 PRO HD2 . 319 PRO HD2 1 1
993 1 1 1 1 42 LEU MD2 . 318 LEU QD2 1 1
993 1 2 1 1 43 PRO HD3 . 319 PRO HD3 1 1
994 1 1 1 1 42 LEU MD2 . 318 LEU QD2 1 1
994 1 2 1 1 45 ASN H . 321 ASN H 1 1
995 1 1 1 1 42 LEU MD2 . 318 LEU QD2 1 1
995 1 2 1 1 45 ASN HB2 . 321 ASN HB2 1 1
996 1 1 1 1 43 PRO HA . 319 PRO HA 1 1
996 1 2 1 1 45 ASN H . 321 ASN H 1 1
997 1 1 1 1 43 PRO HA . 319 PRO HA 1 1
997 1 2 1 1 46 ARG H . 322 ARG H 1 1
998 1 1 1 1 43 PRO HA . 319 PRO HA 1 1
998 1 2 1 1 46 ARG HB2 . 322 ARG HB2 1 1
999 1 1 1 1 43 PRO HA . 319 PRO HA 1 1
999 1 2 1 1 46 ARG HB3 . 322 ARG HB3 1 1
1000 1 1 1 1 43 PRO HA . 319 PRO HA 1 1
1000 1 2 1 1 46 ARG QD . 322 ARG QD 1 1
1001 1 1 1 1 43 PRO HA . 319 PRO HA 1 1
1001 1 2 1 1 46 ARG HE . 322 ARG HE 1 1
1002 1 1 1 1 43 PRO HA . 319 PRO HA 1 1
1002 1 2 1 1 47 ALA H . 323 ALA H 1 1
1003 1 1 1 1 43 PRO HA . 319 PRO HA 1 1
1003 1 2 1 1 66 ALA MB . 342 ALA QB 1 1
1004 1 1 1 1 43 PRO HB2 . 319 PRO HB2 1 1
1004 1 2 1 1 46 ARG HE . 322 ARG HE 1 1
1005 1 1 1 1 43 PRO HB2 . 319 PRO HB2 1 1
1005 1 2 1 1 47 ALA H . 323 ALA H 1 1
1006 1 1 1 1 43 PRO HB2 . 319 PRO HB2 1 1
1006 1 2 1 1 62 ASP HA . 338 ASP HA 1 1
1007 1 1 1 1 43 PRO HB2 . 319 PRO HB2 1 1
1007 1 2 1 1 63 CYS HA . 339 CYS HA 1 1
1008 1 1 1 1 43 PRO HB2 . 319 PRO HB2 1 1
1008 1 2 1 1 65 GLN H . 341 GLN H 1 1
1009 1 1 1 1 43 PRO HB2 . 319 PRO HB2 1 1
1009 1 2 1 1 66 ALA H . 342 ALA H 1 1
1010 1 1 1 1 43 PRO HB3 . 319 PRO HB3 1 1
1010 1 2 1 1 44 ALA H . 320 ALA H 1 1
1011 1 1 1 1 43 PRO HB3 . 319 PRO HB3 1 1
1011 1 2 1 1 66 ALA H . 342 ALA H 1 1
1012 1 1 1 1 43 PRO HD2 . 319 PRO HD2 1 1
1012 1 2 1 1 44 ALA H . 320 ALA H 1 1
1013 1 1 1 1 43 PRO HD2 . 319 PRO HD2 1 1
1013 1 2 1 1 66 ALA H . 342 ALA H 1 1
1014 1 1 1 1 43 PRO HD3 . 319 PRO HD3 1 1
1014 1 2 1 1 44 ALA H . 320 ALA H 1 1
1015 1 1 1 1 43 PRO QG . 319 PRO QG 1 1
1015 1 2 1 1 44 ALA H . 320 ALA H 1 1
1016 1 1 1 1 43 PRO QG . 319 PRO QG 1 1
1016 1 2 1 1 44 ALA MB . 320 ALA QB 1 1
1017 1 1 1 1 43 PRO QG . 319 PRO QG 1 1
1017 1 2 1 1 66 ALA H . 342 ALA H 1 1
1018 1 1 1 1 43 PRO QG . 319 PRO QG 1 1
1018 1 2 1 1 66 ALA HA . 342 ALA HA 1 1
1019 1 1 1 1 43 PRO QG . 319 PRO QG 1 1
1019 1 2 1 1 66 ALA MB . 342 ALA QB 1 1
1020 1 1 1 1 43 PRO QG . 319 PRO QG 1 1
1020 1 2 1 1 76 ALA MB . 352 ALA QB 1 1
1021 1 1 1 1 44 ALA H . 320 ALA H 1 1
1021 1 2 1 1 44 ALA MB . 320 ALA QB 1 1
1022 1 1 1 1 44 ALA H . 320 ALA H 1 1
1022 1 2 1 1 45 ASN H . 321 ASN H 1 1
1023 1 1 1 1 44 ALA H . 320 ALA H 1 1
1023 1 2 1 1 46 ARG H . 322 ARG H 1 1
1024 1 1 1 1 44 ALA H . 320 ALA H 1 1
1024 1 2 1 1 66 ALA H . 342 ALA H 1 1
1025 1 1 1 1 44 ALA H . 320 ALA H 1 1
1025 1 2 1 1 66 ALA MB . 342 ALA QB 1 1
1026 1 1 1 1 44 ALA H . 320 ALA H 1 1
1026 1 2 1 1 69 LEU MD1 . 345 LEU QD1 1 1
1027 1 1 1 1 44 ALA HA . 320 ALA HA 1 1
1027 1 2 1 1 46 ARG H . 322 ARG H 1 1
1028 1 1 1 1 44 ALA HA . 320 ALA HA 1 1
1028 1 2 1 1 47 ALA H . 323 ALA H 1 1
1029 1 1 1 1 44 ALA HA . 320 ALA HA 1 1
1029 1 2 1 1 47 ALA MB . 323 ALA QB 1 1
1030 1 1 1 1 44 ALA HA . 320 ALA HA 1 1
1030 1 2 1 1 79 ARG HD3 . 355 ARG HD3 1 1
1031 1 1 1 1 44 ALA MB . 320 ALA QB 1 1
1031 1 2 1 1 45 ASN H . 321 ASN H 1 1
1032 1 1 1 1 44 ALA MB . 320 ALA QB 1 1
1032 1 2 1 1 45 ASN HD22 . 321 ASN HD22 1 1
1033 1 1 1 1 44 ALA MB . 320 ALA QB 1 1
1033 1 2 1 1 46 ARG H . 322 ARG H 1 1
1034 1 1 1 1 44 ALA MB . 320 ALA QB 1 1
1034 1 2 1 1 73 TYR QD . 349 TYR QD 1 1
1035 1 1 1 1 44 ALA MB . 320 ALA QB 1 1
1035 1 2 1 1 73 TYR QE . 349 TYR QE 1 1
1036 1 1 1 1 44 ALA MB . 320 ALA QB 1 1
1036 1 2 1 1 79 ARG HD3 . 355 ARG HD3 1 1
1037 1 1 1 1 44 ALA MB . 320 ALA QB 1 1
1037 1 2 2 2 8 VAL HA . 731 VAL HA 1 1
1038 1 1 1 1 45 ASN H . 321 ASN H 1 1
1038 1 2 1 1 45 ASN HB2 . 321 ASN HB2 1 1
1039 1 1 1 1 45 ASN H . 321 ASN H 1 1
1039 1 2 1 1 45 ASN HB3 . 321 ASN HB3 1 1
1040 1 1 1 1 45 ASN H . 321 ASN H 1 1
1040 1 2 1 1 45 ASN HD21 . 321 ASN HD21 1 1
1041 1 1 1 1 45 ASN H . 321 ASN H 1 1
1041 1 2 1 1 45 ASN HD22 . 321 ASN HD22 1 1
1042 1 1 1 1 45 ASN H . 321 ASN H 1 1
1042 1 2 1 1 46 ARG H . 322 ARG H 1 1
1043 1 1 1 1 45 ASN H . 321 ASN H 1 1
1043 1 2 1 1 46 ARG HB2 . 322 ARG HB2 1 1
1044 1 1 1 1 45 ASN H . 321 ASN H 1 1
1044 1 2 1 1 46 ARG HB3 . 322 ARG HB3 1 1
1045 1 1 1 1 45 ASN H . 321 ASN H 1 1
1045 1 2 1 1 47 ALA MB . 323 ALA QB 1 1
1046 1 1 1 1 45 ASN H . 321 ASN H 1 1
1046 1 2 2 2 8 VAL QG . 731 VAL QQG 1 1
1047 1 1 1 1 45 ASN HA . 321 ASN HA 1 1
1047 1 2 1 1 48 MET H . 324 MET H 1 1
1048 1 1 1 1 45 ASN HA . 321 ASN HA 1 1
1048 1 2 1 1 48 MET QB . 324 MET QB 1 1
1049 1 1 1 1 45 ASN HA . 321 ASN HA 1 1
1049 1 2 1 1 48 MET QG . 324 MET QG 1 1
1050 1 1 1 1 45 ASN HA . 321 ASN HA 1 1
1050 1 2 1 1 79 ARG HD3 . 355 ARG HD3 1 1
1051 1 1 1 1 45 ASN HA . 321 ASN HA 1 1
1051 1 2 2 2 8 VAL HA . 731 VAL HA 1 1
1052 1 1 1 1 45 ASN HA . 321 ASN HA 1 1
1052 1 2 2 2 8 VAL QG . 731 VAL QQG 1 1
1053 1 1 1 1 45 ASN HB2 . 321 ASN HB2 1 1
1053 1 2 2 2 8 VAL HA . 731 VAL HA 1 1
1054 1 1 1 1 45 ASN HB2 . 321 ASN HB2 1 1
1054 1 2 2 2 9 ASP H . 732 ASP H 1 1
1055 1 1 1 1 45 ASN HB3 . 321 ASN HB3 1 1
1055 1 2 2 2 8 VAL HA . 731 VAL HA 1 1
1056 1 1 1 1 45 ASN HB3 . 321 ASN HB3 1 1
1056 1 2 2 2 8 VAL HB . 731 VAL HB 1 1
1057 1 1 1 1 45 ASN HB3 . 321 ASN HB3 1 1
1057 1 2 2 2 8 VAL QG . 731 VAL QQG 1 1
1058 1 1 1 1 45 ASN HB3 . 321 ASN HB3 1 1
1058 1 2 2 2 9 ASP H . 732 ASP H 1 1
1059 1 1 1 1 45 ASN HD21 . 321 ASN HD21 1 1
1059 1 2 2 2 8 VAL QG . 731 VAL QQG 1 1
1060 1 1 1 1 45 ASN HD21 . 321 ASN HD21 1 1
1060 1 2 2 2 9 ASP H . 732 ASP H 1 1
1061 1 1 1 1 45 ASN HD22 . 321 ASN HD22 1 1
1061 1 2 2 2 8 VAL HA . 731 VAL HA 1 1
1062 1 1 1 1 45 ASN HD22 . 321 ASN HD22 1 1
1062 1 2 2 2 9 ASP H . 732 ASP H 1 1
1063 1 1 1 1 46 ARG H . 322 ARG H 1 1
1063 1 2 1 1 46 ARG HB2 . 322 ARG HB2 1 1
1064 1 1 1 1 46 ARG H . 322 ARG H 1 1
1064 1 2 1 1 46 ARG HB3 . 322 ARG HB3 1 1
1065 1 1 1 1 46 ARG H . 322 ARG H 1 1
1065 1 2 1 1 46 ARG HE . 322 ARG HE 1 1
1066 1 1 1 1 46 ARG H . 322 ARG H 1 1
1066 1 2 1 1 47 ALA H . 323 ALA H 1 1
1067 1 1 1 1 46 ARG H . 322 ARG H 1 1
1067 1 2 1 1 48 MET H . 324 MET H 1 1
1068 1 1 1 1 46 ARG HA . 322 ARG HA 1 1
1068 1 2 1 1 46 ARG QD . 322 ARG QD 1 1
1069 1 1 1 1 46 ARG HA . 322 ARG HA 1 1
1069 1 2 1 1 46 ARG HE . 322 ARG HE 1 1
1070 1 1 1 1 46 ARG HA . 322 ARG HA 1 1
1070 1 2 1 1 46 ARG HG2 . 322 ARG HG2 1 1
1071 1 1 1 1 46 ARG HA . 322 ARG HA 1 1
1071 1 2 1 1 49 ALA H . 325 ALA H 1 1
1072 1 1 1 1 46 ARG HA . 322 ARG HA 1 1
1072 1 2 1 1 49 ALA MB . 325 ALA QB 1 1
1073 1 1 1 1 46 ARG HA . 322 ARG HA 1 1
1073 1 2 1 1 50 TYR H . 326 TYR H 1 1
1074 1 1 1 1 46 ARG HA . 322 ARG HA 1 1
1074 1 2 1 1 50 TYR QD . 326 TYR QD 1 1
1075 1 1 1 1 46 ARG HA . 322 ARG HA 1 1
1075 1 2 1 1 62 ASP HB3 . 338 ASP HB3 1 1
1076 1 1 1 1 46 ARG HB2 . 322 ARG HB2 1 1
1076 1 2 1 1 46 ARG HE . 322 ARG HE 1 1
1077 1 1 1 1 46 ARG HB2 . 322 ARG HB2 1 1
1077 1 2 1 1 47 ALA H . 323 ALA H 1 1
1078 1 1 1 1 46 ARG HB3 . 322 ARG HB3 1 1
1078 1 2 1 1 46 ARG HE . 322 ARG HE 1 1
1079 1 1 1 1 46 ARG HB3 . 322 ARG HB3 1 1
1079 1 2 1 1 47 ALA H . 323 ALA H 1 1
1080 1 1 1 1 46 ARG QD . 322 ARG QD 1 1
1080 1 2 1 1 50 TYR QE . 326 TYR QE 1 1
1081 1 1 1 1 46 ARG HE . 322 ARG HE 1 1
1081 1 2 1 1 47 ALA H . 323 ALA H 1 1
1082 1 1 1 1 46 ARG HE . 322 ARG HE 1 1
1082 1 2 1 1 50 TYR QE . 326 TYR QE 1 1
1083 1 1 1 1 46 ARG HG2 . 322 ARG HG2 1 1
1083 1 2 1 1 47 ALA H . 323 ALA H 1 1
1084 1 1 1 1 46 ARG HG2 . 322 ARG HG2 1 1
1084 1 2 1 1 50 TYR QE . 326 TYR QE 1 1
1085 1 1 1 1 46 ARG HG3 . 322 ARG HG3 1 1
1085 1 2 1 1 47 ALA H . 323 ALA H 1 1
1086 1 1 1 1 46 ARG HG3 . 322 ARG HG3 1 1
1086 1 2 1 1 50 TYR H . 326 TYR H 1 1
1087 1 1 1 1 47 ALA H . 323 ALA H 1 1
1087 1 2 1 1 47 ALA MB . 323 ALA QB 1 1
1088 1 1 1 1 47 ALA H . 323 ALA H 1 1
1088 1 2 1 1 48 MET H . 324 MET H 1 1
1089 1 1 1 1 47 ALA H . 323 ALA H 1 1
1089 1 2 1 1 49 ALA H . 325 ALA H 1 1
1090 1 1 1 1 47 ALA H . 323 ALA H 1 1
1090 1 2 1 1 50 TYR H . 326 TYR H 1 1
1091 1 1 1 1 47 ALA H . 323 ALA H 1 1
1091 1 2 1 1 50 TYR HB2 . 326 TYR HB2 1 1
1092 1 1 1 1 47 ALA H . 323 ALA H 1 1
1092 1 2 1 1 50 TYR QD . 326 TYR QD 1 1
1093 1 1 1 1 47 ALA H . 323 ALA H 1 1
1093 1 2 1 1 62 ASP HB2 . 338 ASP HB2 1 1
1094 1 1 1 1 47 ALA H . 323 ALA H 1 1
1094 1 2 1 1 62 ASP HB3 . 338 ASP HB3 1 1
1095 1 1 1 1 47 ALA HA . 323 ALA HA 1 1
1095 1 2 1 1 50 TYR H . 326 TYR H 1 1
1096 1 1 1 1 47 ALA HA . 323 ALA HA 1 1
1096 1 2 1 1 50 TYR HB2 . 326 TYR HB2 1 1
1097 1 1 1 1 47 ALA HA . 323 ALA HA 1 1
1097 1 2 1 1 50 TYR QD . 326 TYR QD 1 1
1098 1 1 1 1 47 ALA HA . 323 ALA HA 1 1
1098 1 2 1 1 50 TYR QE . 326 TYR QE 1 1
1099 1 1 1 1 47 ALA HA . 323 ALA HA 1 1
1099 1 2 1 1 62 ASP HB2 . 338 ASP HB2 1 1
1100 1 1 1 1 47 ALA HA . 323 ALA HA 1 1
1100 1 2 1 1 62 ASP HB3 . 338 ASP HB3 1 1
1101 1 1 1 1 47 ALA MB . 323 ALA QB 1 1
1101 1 2 1 1 48 MET H . 324 MET H 1 1
1102 1 1 1 1 47 ALA MB . 323 ALA QB 1 1
1102 1 2 1 1 48 MET HA . 324 MET HA 1 1
1103 1 1 1 1 47 ALA MB . 323 ALA QB 1 1
1103 1 2 1 1 50 TYR QD . 326 TYR QD 1 1
1104 1 1 1 1 47 ALA MB . 323 ALA QB 1 1
1104 1 2 1 1 62 ASP H . 338 ASP H 1 1
1105 1 1 1 1 47 ALA MB . 323 ALA QB 1 1
1105 1 2 1 1 62 ASP HA . 338 ASP HA 1 1
1106 1 1 1 1 47 ALA MB . 323 ALA QB 1 1
1106 1 2 1 1 62 ASP HB2 . 338 ASP HB2 1 1
1107 1 1 1 1 47 ALA MB . 323 ALA QB 1 1
1107 1 2 1 1 62 ASP HB3 . 338 ASP HB3 1 1
1108 1 1 1 1 47 ALA MB . 323 ALA QB 1 1
1108 1 2 1 1 63 CYS H . 339 CYS H 1 1
1109 1 1 1 1 47 ALA MB . 323 ALA QB 1 1
1109 1 2 1 1 63 CYS HA . 339 CYS HA 1 1
1110 1 1 1 1 47 ALA MB . 323 ALA QB 1 1
1110 1 2 1 1 63 CYS HB2 . 339 CYS HB2 1 1
1111 1 1 1 1 47 ALA MB . 323 ALA QB 1 1
1111 1 2 1 1 65 GLN H . 341 GLN H 1 1
1112 1 1 1 1 48 MET H . 324 MET H 1 1
1112 1 2 1 1 48 MET HB2 . 324 MET HB2 1 1
1113 1 1 1 1 48 MET H . 324 MET H 1 1
1113 1 2 1 1 48 MET QB . 324 MET QB 1 1
1114 1 1 1 1 48 MET H . 324 MET H 1 1
1114 1 2 1 1 48 MET HB3 . 324 MET HB3 1 1
1115 1 1 1 1 48 MET H . 324 MET H 1 1
1115 1 2 1 1 48 MET ME . 324 MET QE 1 1
1116 1 1 1 1 48 MET H . 324 MET H 1 1
1116 1 2 1 1 48 MET QG . 324 MET QG 1 1
1117 1 1 1 1 48 MET H . 324 MET H 1 1
1117 1 2 1 1 49 ALA H . 325 ALA H 1 1
1118 1 1 1 1 48 MET H . 324 MET H 1 1
1118 1 2 1 1 50 TYR H . 326 TYR H 1 1
1119 1 1 1 1 48 MET H . 324 MET H 1 1
1119 1 2 1 1 59 ALA MB . 335 ALA QB 1 1
1120 1 1 1 1 48 MET H . 324 MET H 1 1
1120 1 2 1 1 79 ARG HD3 . 355 ARG HD3 1 1
1121 1 1 1 1 48 MET HA . 324 MET HA 1 1
1121 1 2 1 1 48 MET ME . 324 MET QE 1 1
1122 1 1 1 1 48 MET HA . 324 MET HA 1 1
1122 1 2 1 1 51 LEU H . 327 LEU H 1 1
1123 1 1 1 1 48 MET HA . 324 MET HA 1 1
1123 1 2 1 1 51 LEU HB2 . 327 LEU HB2 1 1
1124 1 1 1 1 48 MET HA . 324 MET HA 1 1
1124 1 2 1 1 51 LEU HB3 . 327 LEU HB3 1 1
1125 1 1 1 1 48 MET HA . 324 MET HA 1 1
1125 1 2 1 1 51 LEU MD2 . 327 LEU QD2 1 1
1126 1 1 1 1 48 MET QB . 324 MET QB 1 1
1126 1 2 1 1 48 MET ME . 324 MET QE 1 1
1127 1 1 1 1 48 MET QB . 324 MET QB 1 1
1127 1 2 1 1 49 ALA H . 325 ALA H 1 1
1128 1 1 1 1 48 MET QB . 324 MET QB 1 1
1128 1 2 1 1 79 ARG HB3 . 355 ARG HB3 1 1
1129 1 1 1 1 48 MET QB . 324 MET QB 1 1
1129 1 2 2 2 5 MET ME . 728 MET QE 1 1
1130 1 1 1 1 48 MET QB . 324 MET QB 1 1
1130 1 2 2 2 8 VAL HA . 731 VAL HA 1 1
1131 1 1 1 1 48 MET QB . 324 MET QB 1 1
1131 1 2 2 2 8 VAL QG . 731 VAL QQG 1 1
1132 1 1 1 1 48 MET HB2 . 324 MET HB2 1 1
1132 1 2 1 1 48 MET ME . 324 MET QE 1 1
1133 1 1 1 1 48 MET HB2 . 324 MET HB2 1 1
1133 1 2 1 1 49 ALA H . 325 ALA H 1 1
1134 1 1 1 1 48 MET HB3 . 324 MET HB3 1 1
1134 1 2 1 1 48 MET ME . 324 MET QE 1 1
1135 1 1 1 1 48 MET HB3 . 324 MET HB3 1 1
1135 1 2 1 1 49 ALA H . 325 ALA H 1 1
1136 1 1 1 1 48 MET ME . 324 MET QE 1 1
1136 1 2 1 1 49 ALA H . 325 ALA H 1 1
1137 1 1 1 1 48 MET ME . 324 MET QE 1 1
1137 1 2 1 1 49 ALA HA . 325 ALA HA 1 1
1138 1 1 1 1 48 MET ME . 324 MET QE 1 1
1138 1 2 1 1 51 LEU MD2 . 327 LEU QD2 1 1
1139 1 1 1 1 48 MET ME . 324 MET QE 1 1
1139 1 2 1 1 52 LYS HB2 . 328 LYS HB2 1 1
1140 1 1 1 1 48 MET ME . 324 MET QE 1 1
1140 1 2 1 1 52 LYS HD2 . 328 LYS HD2 1 1
1141 1 1 1 1 48 MET ME . 324 MET QE 1 1
1141 1 2 1 1 52 LYS HD3 . 328 LYS HD3 1 1
1142 1 1 1 1 48 MET ME . 324 MET QE 1 1
1142 1 2 1 1 52 LYS QE . 328 LYS QE 1 1
1143 1 1 1 1 48 MET ME . 324 MET QE 1 1
1143 1 2 1 1 52 LYS QG . 328 LYS QG 1 1
1144 1 1 1 1 48 MET ME . 324 MET QE 1 1
1144 1 2 2 2 5 MET ME . 728 MET QE 1 1
1145 1 1 1 1 48 MET ME . 324 MET QE 1 1
1145 1 2 2 2 7 GLU HA . 730 GLU HA 1 1
1146 1 1 1 1 48 MET ME . 324 MET QE 1 1
1146 1 2 2 2 8 VAL QG . 731 VAL QQG 1 1
1147 1 1 1 1 48 MET QG . 324 MET QG 1 1
1147 1 2 1 1 49 ALA H . 325 ALA H 1 1
1148 1 1 1 1 49 ALA H . 325 ALA H 1 1
1148 1 2 1 1 49 ALA MB . 325 ALA QB 1 1
1149 1 1 1 1 49 ALA H . 325 ALA H 1 1
1149 1 2 1 1 50 TYR H . 326 TYR H 1 1
1150 1 1 1 1 49 ALA H . 325 ALA H 1 1
1150 1 2 1 1 50 TYR QD . 326 TYR QD 1 1
1151 1 1 1 1 49 ALA H . 325 ALA H 1 1
1151 1 2 1 1 51 LEU H . 327 LEU H 1 1
1152 1 1 1 1 49 ALA HA . 325 ALA HA 1 1
1152 1 2 1 1 51 LEU H . 327 LEU H 1 1
1153 1 1 1 1 49 ALA HA . 325 ALA HA 1 1
1153 1 2 1 1 52 LYS QE . 328 LYS QE 1 1
1154 1 1 1 1 49 ALA MB . 325 ALA QB 1 1
1154 1 2 1 1 50 TYR H . 326 TYR H 1 1
1155 1 1 1 1 49 ALA MB . 325 ALA QB 1 1
1155 1 2 1 1 50 TYR HA . 326 TYR HA 1 1
1156 1 1 1 1 49 ALA MB . 325 ALA QB 1 1
1156 1 2 1 1 51 LEU H . 327 LEU H 1 1
1157 1 1 1 1 49 ALA MB . 325 ALA QB 1 1
1157 1 2 1 1 52 LYS HB2 . 328 LYS HB2 1 1
1158 1 1 1 1 49 ALA MB . 325 ALA QB 1 1
1158 1 2 1 1 53 ILE MD . 329 ILE QD1 1 1
1159 1 1 1 1 49 ALA MB . 325 ALA QB 1 1
1159 1 2 1 1 53 ILE MG . 329 ILE QG2 1 1
1160 1 1 1 1 50 TYR H . 326 TYR H 1 1
1160 1 2 1 1 50 TYR HB2 . 326 TYR HB2 1 1
1161 1 1 1 1 50 TYR H . 326 TYR H 1 1
1161 1 2 1 1 50 TYR HB3 . 326 TYR HB3 1 1
1162 1 1 1 1 50 TYR H . 326 TYR H 1 1
1162 1 2 1 1 50 TYR QD . 326 TYR QD 1 1
1163 1 1 1 1 50 TYR H . 326 TYR H 1 1
1163 1 2 1 1 50 TYR QE . 326 TYR QE 1 1
1164 1 1 1 1 50 TYR H . 326 TYR H 1 1
1164 1 2 1 1 51 LEU H . 327 LEU H 1 1
1165 1 1 1 1 50 TYR H . 326 TYR H 1 1
1165 1 2 1 1 52 LYS H . 328 LYS H 1 1
1166 1 1 1 1 50 TYR H . 326 TYR H 1 1
1166 1 2 1 1 52 LYS HB2 . 328 LYS HB2 1 1
1167 1 1 1 1 50 TYR H . 326 TYR H 1 1
1167 1 2 1 1 53 ILE MD . 329 ILE QD1 1 1
1168 1 1 1 1 50 TYR H . 326 TYR H 1 1
1168 1 2 1 1 53 ILE HG13 . 329 ILE HG13 1 1
1169 1 1 1 1 50 TYR H . 326 TYR H 1 1
1169 1 2 1 1 59 ALA MB . 335 ALA QB 1 1
1170 1 1 1 1 50 TYR HA . 326 TYR HA 1 1
1170 1 2 1 1 50 TYR QD . 326 TYR QD 1 1
1171 1 1 1 1 50 TYR HA . 326 TYR HA 1 1
1171 1 2 1 1 50 TYR QE . 326 TYR QE 1 1
1172 1 1 1 1 50 TYR HA . 326 TYR HA 1 1
1172 1 2 1 1 53 ILE H . 329 ILE H 1 1
1173 1 1 1 1 50 TYR HA . 326 TYR HA 1 1
1173 1 2 1 1 53 ILE HB . 329 ILE HB 1 1
1174 1 1 1 1 50 TYR HA . 326 TYR HA 1 1
1174 1 2 1 1 53 ILE MD . 329 ILE QD1 1 1
1175 1 1 1 1 50 TYR HA . 326 TYR HA 1 1
1175 1 2 1 1 53 ILE HG12 . 329 ILE HG12 1 1
1176 1 1 1 1 50 TYR HA . 326 TYR HA 1 1
1176 1 2 1 1 53 ILE HG13 . 329 ILE HG13 1 1
1177 1 1 1 1 50 TYR HA . 326 TYR HA 1 1
1177 1 2 1 1 53 ILE MG . 329 ILE QG2 1 1
1178 1 1 1 1 50 TYR HA . 326 TYR HA 1 1
1178 1 2 1 1 55 LYS H . 331 LYS H 1 1
1179 1 1 1 1 50 TYR HA . 326 TYR HA 1 1
1179 1 2 1 1 59 ALA MB . 335 ALA QB 1 1
1180 1 1 1 1 50 TYR HB2 . 326 TYR HB2 1 1
1180 1 2 1 1 51 LEU H . 327 LEU H 1 1
1181 1 1 1 1 50 TYR HB2 . 326 TYR HB2 1 1
1181 1 2 1 1 53 ILE H . 329 ILE H 1 1
1182 1 1 1 1 50 TYR HB2 . 326 TYR HB2 1 1
1182 1 2 1 1 59 ALA H . 335 ALA H 1 1
1183 1 1 1 1 50 TYR HB2 . 326 TYR HB2 1 1
1183 1 2 1 1 59 ALA HA . 335 ALA HA 1 1
1184 1 1 1 1 50 TYR HB2 . 326 TYR HB2 1 1
1184 1 2 1 1 59 ALA MB . 335 ALA QB 1 1
1185 1 1 1 1 50 TYR HB3 . 326 TYR HB3 1 1
1185 1 2 1 1 51 LEU H . 327 LEU H 1 1
1186 1 1 1 1 50 TYR HB3 . 326 TYR HB3 1 1
1186 1 2 1 1 55 LYS HA . 331 LYS HA 1 1
1187 1 1 1 1 50 TYR HB3 . 326 TYR HB3 1 1
1187 1 2 1 1 59 ALA H . 335 ALA H 1 1
1188 1 1 1 1 50 TYR HB3 . 326 TYR HB3 1 1
1188 1 2 1 1 59 ALA HA . 335 ALA HA 1 1
1189 1 1 1 1 50 TYR HB3 . 326 TYR HB3 1 1
1189 1 2 1 1 59 ALA MB . 335 ALA QB 1 1
1190 1 1 1 1 50 TYR QD . 326 TYR QD 1 1
1190 1 2 1 1 51 LEU H . 327 LEU H 1 1
1191 1 1 1 1 50 TYR QD . 326 TYR QD 1 1
1191 1 2 1 1 53 ILE MD . 329 ILE QD1 1 1
1192 1 1 1 1 50 TYR QD . 326 TYR QD 1 1
1192 1 2 1 1 53 ILE HG12 . 329 ILE HG12 1 1
1193 1 1 1 1 50 TYR QD . 326 TYR QD 1 1
1193 1 2 1 1 53 ILE HG13 . 329 ILE HG13 1 1
1194 1 1 1 1 50 TYR QD . 326 TYR QD 1 1
1194 1 2 1 1 55 LYS HA . 331 LYS HA 1 1
1195 1 1 1 1 50 TYR QD . 326 TYR QD 1 1
1195 1 2 1 1 55 LYS HB3 . 331 LYS HB3 1 1
1196 1 1 1 1 50 TYR QD . 326 TYR QD 1 1
1196 1 2 1 1 55 LYS QE . 331 LYS QE 1 1
1197 1 1 1 1 50 TYR QD . 326 TYR QD 1 1
1197 1 2 1 1 58 GLU H . 334 GLU H 1 1
1198 1 1 1 1 50 TYR QD . 326 TYR QD 1 1
1198 1 2 1 1 58 GLU HA . 334 GLU HA 1 1
1199 1 1 1 1 50 TYR QD . 326 TYR QD 1 1
1199 1 2 1 1 58 GLU QG . 334 GLU QG 1 1
1200 1 1 1 1 50 TYR QD . 326 TYR QD 1 1
1200 1 2 1 1 59 ALA H . 335 ALA H 1 1
1201 1 1 1 1 50 TYR QD . 326 TYR QD 1 1
1201 1 2 1 1 59 ALA HA . 335 ALA HA 1 1
1202 1 1 1 1 50 TYR QD . 326 TYR QD 1 1
1202 1 2 1 1 59 ALA MB . 335 ALA QB 1 1
1203 1 1 1 1 50 TYR QE . 326 TYR QE 1 1
1203 1 2 1 1 53 ILE MD . 329 ILE QD1 1 1
1204 1 1 1 1 50 TYR QE . 326 TYR QE 1 1
1204 1 2 1 1 55 LYS QE . 331 LYS QE 1 1
1205 1 1 1 1 50 TYR QE . 326 TYR QE 1 1
1205 1 2 1 1 58 GLU HA . 334 GLU HA 1 1
1206 1 1 1 1 50 TYR QE . 326 TYR QE 1 1
1206 1 2 1 1 58 GLU QG . 334 GLU QG 1 1
1207 1 1 1 1 50 TYR QE . 326 TYR QE 1 1
1207 1 2 1 1 59 ALA H . 335 ALA H 1 1
1208 1 1 1 1 51 LEU H . 327 LEU H 1 1
1208 1 2 1 1 51 LEU HB2 . 327 LEU HB2 1 1
1209 1 1 1 1 51 LEU H . 327 LEU H 1 1
1209 1 2 1 1 51 LEU HB3 . 327 LEU HB3 1 1
1210 1 1 1 1 51 LEU H . 327 LEU H 1 1
1210 1 2 1 1 51 LEU MD1 . 327 LEU QD1 1 1
1211 1 1 1 1 51 LEU H . 327 LEU H 1 1
1211 1 2 1 1 51 LEU MD2 . 327 LEU QD2 1 1
1212 1 1 1 1 51 LEU H . 327 LEU H 1 1
1212 1 2 1 1 52 LYS H . 328 LYS H 1 1
1213 1 1 1 1 51 LEU H . 327 LEU H 1 1
1213 1 2 1 1 53 ILE H . 329 ILE H 1 1
1214 1 1 1 1 51 LEU H . 327 LEU H 1 1
1214 1 2 1 1 54 GLN H . 330 GLN H 1 1
1215 1 1 1 1 51 LEU H . 327 LEU H 1 1
1215 1 2 1 1 55 LYS H . 331 LYS H 1 1
1216 1 1 1 1 51 LEU H . 327 LEU H 1 1
1216 1 2 1 1 59 ALA H . 335 ALA H 1 1
1217 1 1 1 1 51 LEU H . 327 LEU H 1 1
1217 1 2 1 1 59 ALA MB . 335 ALA QB 1 1
1218 1 1 1 1 51 LEU HA . 327 LEU HA 1 1
1218 1 2 1 1 51 LEU MD1 . 327 LEU QD1 1 1
1219 1 1 1 1 51 LEU HA . 327 LEU HA 1 1
1219 1 2 1 1 51 LEU MD2 . 327 LEU QD2 1 1
1220 1 1 1 1 51 LEU HA . 327 LEU HA 1 1
1220 1 2 1 1 51 LEU HG . 327 LEU HG 1 1
1221 1 1 1 1 51 LEU HA . 327 LEU HA 1 1
1221 1 2 1 1 53 ILE H . 329 ILE H 1 1
1222 1 1 1 1 51 LEU HA . 327 LEU HA 1 1
1222 1 2 1 1 54 GLN H . 330 GLN H 1 1
1223 1 1 1 1 51 LEU HA . 327 LEU HA 1 1
1223 1 2 1 1 54 GLN HA . 330 GLN HA 1 1
1224 1 1 1 1 51 LEU HA . 327 LEU HA 1 1
1224 1 2 1 1 55 LYS H . 331 LYS H 1 1
1225 1 1 1 1 51 LEU HA . 327 LEU HA 1 1
1225 1 2 1 1 56 TYR QD . 332 TYR QD 1 1
1226 1 1 1 1 51 LEU HA . 327 LEU HA 1 1
1226 1 2 1 1 56 TYR QE . 332 TYR QE 1 1
1227 1 1 1 1 51 LEU HA . 327 LEU HA 1 1
1227 1 2 1 1 59 ALA MB . 335 ALA QB 1 1
1228 1 1 1 1 51 LEU HA . 327 LEU HA 1 1
1228 1 2 1 1 83 ALA HA . 359 ALA HA 1 1
1229 1 1 1 1 51 LEU HB2 . 327 LEU HB2 1 1
1229 1 2 1 1 51 LEU MD2 . 327 LEU QD2 1 1
1230 1 1 1 1 51 LEU HB2 . 327 LEU HB2 1 1
1230 1 2 1 1 52 LYS H . 328 LYS H 1 1
1231 1 1 1 1 51 LEU HB2 . 327 LEU HB2 1 1
1231 1 2 2 2 5 MET ME . 728 MET QE 1 1
1232 1 1 1 1 51 LEU HB3 . 327 LEU HB3 1 1
1232 1 2 1 1 51 LEU MD1 . 327 LEU QD1 1 1
1233 1 1 1 1 51 LEU HB3 . 327 LEU HB3 1 1
1233 1 2 1 1 51 LEU MD2 . 327 LEU QD2 1 1
1234 1 1 1 1 51 LEU HB3 . 327 LEU HB3 1 1
1234 1 2 1 1 52 LYS H . 328 LYS H 1 1
1235 1 1 1 1 51 LEU HB3 . 327 LEU HB3 1 1
1235 1 2 1 1 52 LYS HA . 328 LYS HA 1 1
1236 1 1 1 1 51 LEU HB3 . 327 LEU HB3 1 1
1236 1 2 1 1 52 LYS HB2 . 328 LYS HB2 1 1
1237 1 1 1 1 51 LEU HB3 . 327 LEU HB3 1 1
1237 1 2 1 1 52 LYS HD3 . 328 LYS HD3 1 1
1238 1 1 1 1 51 LEU HB3 . 327 LEU HB3 1 1
1238 1 2 1 1 59 ALA MB . 335 ALA QB 1 1
1239 1 1 1 1 51 LEU HB3 . 327 LEU HB3 1 1
1239 1 2 2 2 5 MET ME . 728 MET QE 1 1
1240 1 1 1 1 51 LEU MD1 . 327 LEU QD1 1 1
1240 1 2 1 1 54 GLN HA . 330 GLN HA 1 1
1241 1 1 1 1 51 LEU MD1 . 327 LEU QD1 1 1
1241 1 2 1 1 56 TYR HA . 332 TYR HA 1 1
1242 1 1 1 1 51 LEU MD1 . 327 LEU QD1 1 1
1242 1 2 1 1 56 TYR HB2 . 332 TYR HB2 1 1
1243 1 1 1 1 51 LEU MD1 . 327 LEU QD1 1 1
1243 1 2 1 1 56 TYR HB3 . 332 TYR HB3 1 1
1244 1 1 1 1 51 LEU MD1 . 327 LEU QD1 1 1
1244 1 2 1 1 56 TYR QD . 332 TYR QD 1 1
1245 1 1 1 1 51 LEU MD1 . 327 LEU QD1 1 1
1245 1 2 1 1 56 TYR QE . 332 TYR QE 1 1
1246 1 1 1 1 51 LEU MD1 . 327 LEU QD1 1 1
1246 1 2 1 1 59 ALA MB . 335 ALA QB 1 1
1247 1 1 1 1 51 LEU MD1 . 327 LEU QD1 1 1
1247 1 2 1 1 63 CYS HG . 339 CYS HG 1 1
1248 1 1 1 1 51 LEU MD1 . 327 LEU QD1 1 1
1248 1 2 1 1 80 ARG HA . 356 ARG HA 1 1
1249 1 1 1 1 51 LEU MD1 . 327 LEU QD1 1 1
1249 1 2 1 1 82 THR HB . 358 THR HB 1 1
1250 1 1 1 1 51 LEU MD1 . 327 LEU QD1 1 1
1250 1 2 1 1 82 THR MG . 358 THR QG2 1 1
1251 1 1 1 1 51 LEU MD1 . 327 LEU QD1 1 1
1251 1 2 1 1 83 ALA H . 359 ALA H 1 1
1252 1 1 1 1 51 LEU MD1 . 327 LEU QD1 1 1
1252 1 2 1 1 83 ALA HA . 359 ALA HA 1 1
1253 1 1 1 1 51 LEU MD1 . 327 LEU QD1 1 1
1253 1 2 1 1 83 ALA MB . 359 ALA QB 1 1
1254 1 1 1 1 51 LEU MD1 . 327 LEU QD1 1 1
1254 1 2 2 2 5 MET ME . 728 MET QE 1 1
1255 1 1 1 1 51 LEU MD2 . 327 LEU QD2 1 1
1255 1 2 1 1 52 LYS QE . 328 LYS QE 1 1
1256 1 1 1 1 51 LEU MD2 . 327 LEU QD2 1 1
1256 1 2 1 1 56 TYR QD . 332 TYR QD 1 1
1257 1 1 1 1 51 LEU MD2 . 327 LEU QD2 1 1
1257 1 2 1 1 79 ARG HB3 . 355 ARG HB3 1 1
1258 1 1 1 1 51 LEU MD2 . 327 LEU QD2 1 1
1258 1 2 1 1 82 THR HB . 358 THR HB 1 1
1259 1 1 1 1 51 LEU MD2 . 327 LEU QD2 1 1
1259 1 2 1 1 82 THR MG . 358 THR QG2 1 1
1260 1 1 1 1 51 LEU MD2 . 327 LEU QD2 1 1
1260 1 2 1 1 83 ALA H . 359 ALA H 1 1
1261 1 1 1 1 51 LEU MD2 . 327 LEU QD2 1 1
1261 1 2 1 1 83 ALA HA . 359 ALA HA 1 1
1262 1 1 1 1 51 LEU MD2 . 327 LEU QD2 1 1
1262 1 2 1 1 83 ALA MB . 359 ALA QB 1 1
1263 1 1 1 1 51 LEU MD2 . 327 LEU QD2 1 1
1263 1 2 1 1 86 PHE QD . 362 PHE QD 1 1
1264 1 1 1 1 51 LEU MD2 . 327 LEU QD2 1 1
1264 1 2 2 2 5 MET ME . 728 MET QE 1 1
1265 1 1 1 1 51 LEU MD2 . 327 LEU QD2 1 1
1265 1 2 2 2 5 MET HG2 . 728 MET HG2 1 1
1266 1 1 1 1 51 LEU MD2 . 327 LEU QD2 1 1
1266 1 2 2 2 5 MET HG3 . 728 MET HG3 1 1
1267 1 1 1 1 51 LEU HG . 327 LEU HG 1 1
1267 1 2 1 1 56 TYR QE . 332 TYR QE 1 1
1268 1 1 1 1 51 LEU HG . 327 LEU HG 1 1
1268 1 2 1 1 59 ALA MB . 335 ALA QB 1 1
1269 1 1 1 1 51 LEU HG . 327 LEU HG 1 1
1269 1 2 1 1 83 ALA HA . 359 ALA HA 1 1
1270 1 1 1 1 52 LYS H . 328 LYS H 1 1
1270 1 2 1 1 52 LYS HB2 . 328 LYS HB2 1 1
1271 1 1 1 1 52 LYS H . 328 LYS H 1 1
1271 1 2 1 1 52 LYS HB3 . 328 LYS HB3 1 1
1272 1 1 1 1 52 LYS H . 328 LYS H 1 1
1272 1 2 1 1 52 LYS HD3 . 328 LYS HD3 1 1
1273 1 1 1 1 52 LYS H . 328 LYS H 1 1
1273 1 2 1 1 52 LYS QE . 328 LYS QE 1 1
1274 1 1 1 1 52 LYS H . 328 LYS H 1 1
1274 1 2 1 1 52 LYS QG . 328 LYS QG 1 1
1275 1 1 1 1 52 LYS H . 328 LYS H 1 1
1275 1 2 1 1 53 ILE H . 329 ILE H 1 1
1276 1 1 1 1 52 LYS H . 328 LYS H 1 1
1276 1 2 1 1 54 GLN H . 330 GLN H 1 1
1277 1 1 1 1 52 LYS HA . 328 LYS HA 1 1
1277 1 2 1 1 52 LYS HD2 . 328 LYS HD2 1 1
1278 1 1 1 1 52 LYS HA . 328 LYS HA 1 1
1278 1 2 1 1 52 LYS HD3 . 328 LYS HD3 1 1
1279 1 1 1 1 52 LYS HA . 328 LYS HA 1 1
1279 1 2 1 1 52 LYS QE . 328 LYS QE 1 1
1280 1 1 1 1 52 LYS HA . 328 LYS HA 1 1
1280 1 2 1 1 52 LYS QG . 328 LYS QG 1 1
1281 1 1 1 1 52 LYS HA . 328 LYS HA 1 1
1281 1 2 1 1 53 ILE HA . 329 ILE HA 1 1
1282 1 1 1 1 52 LYS HB2 . 328 LYS HB2 1 1
1282 1 2 1 1 52 LYS QE . 328 LYS QE 1 1
1283 1 1 1 1 52 LYS HB2 . 328 LYS HB2 1 1
1283 1 2 1 1 53 ILE H . 329 ILE H 1 1
1284 1 1 1 1 52 LYS HB3 . 328 LYS HB3 1 1
1284 1 2 1 1 52 LYS QE . 328 LYS QE 1 1
1285 1 1 1 1 52 LYS HB3 . 328 LYS HB3 1 1
1285 1 2 1 1 53 ILE HA . 329 ILE HA 1 1
1286 1 1 1 1 52 LYS HD3 . 328 LYS HD3 1 1
1286 1 2 2 2 5 MET ME . 728 MET QE 1 1
1287 1 1 1 1 52 LYS QE . 328 LYS QE 1 1
1287 1 2 2 2 5 MET ME . 728 MET QE 1 1
1288 1 1 1 1 53 ILE H . 329 ILE H 1 1
1288 1 2 1 1 53 ILE HB . 329 ILE HB 1 1
1289 1 1 1 1 53 ILE H . 329 ILE H 1 1
1289 1 2 1 1 53 ILE MD . 329 ILE QD1 1 1
1290 1 1 1 1 53 ILE H . 329 ILE H 1 1
1290 1 2 1 1 53 ILE HG12 . 329 ILE HG12 1 1
1291 1 1 1 1 53 ILE H . 329 ILE H 1 1
1291 1 2 1 1 53 ILE HG13 . 329 ILE HG13 1 1
1292 1 1 1 1 53 ILE H . 329 ILE H 1 1
1292 1 2 1 1 53 ILE MG . 329 ILE QG2 1 1
1293 1 1 1 1 53 ILE H . 329 ILE H 1 1
1293 1 2 1 1 54 GLN H . 330 GLN H 1 1
1294 1 1 1 1 53 ILE H . 329 ILE H 1 1
1294 1 2 1 1 54 GLN HA . 330 GLN HA 1 1
1295 1 1 1 1 53 ILE H . 329 ILE H 1 1
1295 1 2 1 1 54 GLN HB2 . 330 GLN HB2 1 1
1296 1 1 1 1 53 ILE H . 329 ILE H 1 1
1296 1 2 1 1 54 GLN HG3 . 330 GLN HG3 1 1
1297 1 1 1 1 53 ILE H . 329 ILE H 1 1
1297 1 2 1 1 55 LYS H . 331 LYS H 1 1
1298 1 1 1 1 53 ILE HA . 329 ILE HA 1 1
1298 1 2 1 1 53 ILE MD . 329 ILE QD1 1 1
1299 1 1 1 1 53 ILE HA . 329 ILE HA 1 1
1299 1 2 1 1 53 ILE HG12 . 329 ILE HG12 1 1
1300 1 1 1 1 53 ILE HA . 329 ILE HA 1 1
1300 1 2 1 1 53 ILE MG . 329 ILE QG2 1 1
1301 1 1 1 1 53 ILE HA . 329 ILE HA 1 1
1301 1 2 1 1 54 GLN HA . 330 GLN HA 1 1
1302 1 1 1 1 53 ILE HA . 329 ILE HA 1 1
1302 1 2 1 1 54 GLN HE21 . 330 GLN HE21 1 1
1303 1 1 1 1 53 ILE HA . 329 ILE HA 1 1
1303 1 2 1 1 54 GLN HE22 . 330 GLN HE22 1 1
1304 1 1 1 1 53 ILE HA . 329 ILE HA 1 1
1304 1 2 1 1 54 GLN HG3 . 330 GLN HG3 1 1
1305 1 1 1 1 53 ILE HA . 329 ILE HA 1 1
1305 1 2 1 1 55 LYS H . 331 LYS H 1 1
1306 1 1 1 1 53 ILE HB . 329 ILE HB 1 1
1306 1 2 1 1 53 ILE MD . 329 ILE QD1 1 1
1307 1 1 1 1 53 ILE MD . 329 ILE QD1 1 1
1307 1 2 1 1 55 LYS H . 331 LYS H 1 1
1308 1 1 1 1 53 ILE MD . 329 ILE QD1 1 1
1308 1 2 1 1 55 LYS HA . 331 LYS HA 1 1
1309 1 1 1 1 53 ILE MD . 329 ILE QD1 1 1
1309 1 2 1 1 55 LYS QE . 331 LYS QE 1 1
1310 1 1 1 1 53 ILE HG12 . 329 ILE HG12 1 1
1310 1 2 1 1 53 ILE MG . 329 ILE QG2 1 1
1311 1 1 1 1 53 ILE HG12 . 329 ILE HG12 1 1
1311 1 2 1 1 54 GLN H . 330 GLN H 1 1
1312 1 1 1 1 53 ILE HG12 . 329 ILE HG12 1 1
1312 1 2 1 1 54 GLN HA . 330 GLN HA 1 1
1313 1 1 1 1 53 ILE HG13 . 329 ILE HG13 1 1
1313 1 2 1 1 53 ILE MG . 329 ILE QG2 1 1
1314 1 1 1 1 53 ILE HG13 . 329 ILE HG13 1 1
1314 1 2 1 1 54 GLN H . 330 GLN H 1 1
1315 1 1 1 1 53 ILE HG13 . 329 ILE HG13 1 1
1315 1 2 1 1 54 GLN HA . 330 GLN HA 1 1
1316 1 1 1 1 53 ILE HG13 . 329 ILE HG13 1 1
1316 1 2 1 1 55 LYS H . 331 LYS H 1 1
1317 1 1 1 1 53 ILE MG . 329 ILE QG2 1 1
1317 1 2 1 1 54 GLN H . 330 GLN H 1 1
1318 1 1 1 1 53 ILE MG . 329 ILE QG2 1 1
1318 1 2 1 1 54 GLN HA . 330 GLN HA 1 1
1319 1 1 1 1 53 ILE MG . 329 ILE QG2 1 1
1319 1 2 1 1 54 GLN HE21 . 330 GLN HE21 1 1
1320 1 1 1 1 54 GLN H . 330 GLN H 1 1
1320 1 2 1 1 54 GLN HB2 . 330 GLN HB2 1 1
1321 1 1 1 1 54 GLN H . 330 GLN H 1 1
1321 1 2 1 1 54 GLN HB3 . 330 GLN HB3 1 1
1322 1 1 1 1 54 GLN H . 330 GLN H 1 1
1322 1 2 1 1 54 GLN HE21 . 330 GLN HE21 1 1
1323 1 1 1 1 54 GLN H . 330 GLN H 1 1
1323 1 2 1 1 54 GLN HE22 . 330 GLN HE22 1 1
1324 1 1 1 1 54 GLN H . 330 GLN H 1 1
1324 1 2 1 1 54 GLN HG2 . 330 GLN HG2 1 1
1325 1 1 1 1 54 GLN H . 330 GLN H 1 1
1325 1 2 1 1 54 GLN HG3 . 330 GLN HG3 1 1
1326 1 1 1 1 54 GLN H . 330 GLN H 1 1
1326 1 2 1 1 55 LYS H . 331 LYS H 1 1
1327 1 1 1 1 54 GLN H . 330 GLN H 1 1
1327 1 2 1 1 55 LYS HA . 331 LYS HA 1 1
1328 1 1 1 1 54 GLN H . 330 GLN H 1 1
1328 1 2 1 1 56 TYR QE . 332 TYR QE 1 1
1329 1 1 1 1 54 GLN HA . 330 GLN HA 1 1
1329 1 2 1 1 54 GLN HE21 . 330 GLN HE21 1 1
1330 1 1 1 1 54 GLN HA . 330 GLN HA 1 1
1330 1 2 1 1 54 GLN HG2 . 330 GLN HG2 1 1
1331 1 1 1 1 54 GLN HA . 330 GLN HA 1 1
1331 1 2 1 1 54 GLN HG3 . 330 GLN HG3 1 1
1332 1 1 1 1 54 GLN HA . 330 GLN HA 1 1
1332 1 2 1 1 55 LYS H . 331 LYS H 1 1
1333 1 1 1 1 54 GLN HA . 330 GLN HA 1 1
1333 1 2 1 1 55 LYS HA . 331 LYS HA 1 1
1334 1 1 1 1 54 GLN HA . 330 GLN HA 1 1
1334 1 2 1 1 56 TYR QD . 332 TYR QD 1 1
1335 1 1 1 1 54 GLN HA . 330 GLN HA 1 1
1335 1 2 1 1 56 TYR QE . 332 TYR QE 1 1
1336 1 1 1 1 54 GLN HB2 . 330 GLN HB2 1 1
1336 1 2 1 1 54 GLN HE21 . 330 GLN HE21 1 1
1337 1 1 1 1 54 GLN HB2 . 330 GLN HB2 1 1
1337 1 2 1 1 54 GLN HE22 . 330 GLN HE22 1 1
1338 1 1 1 1 54 GLN HB2 . 330 GLN HB2 1 1
1338 1 2 1 1 56 TYR H . 332 TYR H 1 1
1339 1 1 1 1 54 GLN HB3 . 330 GLN HB3 1 1
1339 1 2 1 1 54 GLN HE21 . 330 GLN HE21 1 1
1340 1 1 1 1 54 GLN HB3 . 330 GLN HB3 1 1
1340 1 2 1 1 54 GLN HE22 . 330 GLN HE22 1 1
1341 1 1 1 1 54 GLN HB3 . 330 GLN HB3 1 1
1341 1 2 1 1 56 TYR H . 332 TYR H 1 1
1342 1 1 1 1 54 GLN HE22 . 330 GLN HE22 1 1
1342 1 2 1 1 54 GLN HG2 . 330 GLN HG2 1 1
1343 1 1 1 1 54 GLN HG2 . 330 GLN HG2 1 1
1343 1 2 1 1 56 TYR QE . 332 TYR QE 1 1
1344 1 1 1 1 54 GLN HG3 . 330 GLN HG3 1 1
1344 1 2 1 1 56 TYR QE . 332 TYR QE 1 1
1345 1 1 1 1 55 LYS H . 331 LYS H 1 1
1345 1 2 1 1 55 LYS HB3 . 331 LYS HB3 1 1
1346 1 1 1 1 55 LYS H . 331 LYS H 1 1
1346 1 2 1 1 55 LYS QE . 331 LYS QE 1 1
1347 1 1 1 1 55 LYS H . 331 LYS H 1 1
1347 1 2 1 1 56 TYR H . 332 TYR H 1 1
1348 1 1 1 1 55 LYS HA . 331 LYS HA 1 1
1348 1 2 1 1 55 LYS QE . 331 LYS QE 1 1
1349 1 1 1 1 55 LYS HA . 331 LYS HA 1 1
1349 1 2 1 1 56 TYR H . 332 TYR H 1 1
1350 1 1 1 1 55 LYS HA . 331 LYS HA 1 1
1350 1 2 1 1 57 GLU H . 333 GLU H 1 1
1351 1 1 1 1 55 LYS HA . 331 LYS HA 1 1
1351 1 2 1 1 58 GLU H . 334 GLU H 1 1
1352 1 1 1 1 55 LYS HB3 . 331 LYS HB3 1 1
1352 1 2 1 1 56 TYR H . 332 TYR H 1 1
1353 1 1 1 1 55 LYS HB3 . 331 LYS HB3 1 1
1353 1 2 1 1 57 GLU H . 333 GLU H 1 1
1354 1 1 1 1 55 LYS HB3 . 331 LYS HB3 1 1
1354 1 2 1 1 58 GLU H . 334 GLU H 1 1
1355 1 1 1 1 55 LYS HB3 . 331 LYS HB3 1 1
1355 1 2 1 1 59 ALA H . 335 ALA H 1 1
1356 1 1 1 1 56 TYR H . 332 TYR H 1 1
1356 1 2 1 1 56 TYR HB2 . 332 TYR HB2 1 1
1357 1 1 1 1 56 TYR H . 332 TYR H 1 1
1357 1 2 1 1 56 TYR HB3 . 332 TYR HB3 1 1
1358 1 1 1 1 56 TYR H . 332 TYR H 1 1
1358 1 2 1 1 56 TYR QD . 332 TYR QD 1 1
1359 1 1 1 1 56 TYR H . 332 TYR H 1 1
1359 1 2 1 1 56 TYR QE . 332 TYR QE 1 1
1360 1 1 1 1 56 TYR H . 332 TYR H 1 1
1360 1 2 1 1 57 GLU H . 333 GLU H 1 1
1361 1 1 1 1 56 TYR H . 332 TYR H 1 1
1361 1 2 1 1 57 GLU HB2 . 333 GLU HB2 1 1
1362 1 1 1 1 56 TYR H . 332 TYR H 1 1
1362 1 2 1 1 57 GLU HB3 . 333 GLU HB3 1 1
1363 1 1 1 1 56 TYR H . 332 TYR H 1 1
1363 1 2 1 1 58 GLU H . 334 GLU H 1 1
1364 1 1 1 1 56 TYR H . 332 TYR H 1 1
1364 1 2 1 1 87 LEU MD1 . 363 LEU QD1 1 1
1365 1 1 1 1 56 TYR H . 332 TYR H 1 1
1365 1 2 1 1 87 LEU MD2 . 363 LEU QD2 1 1
1366 1 1 1 1 56 TYR HA . 332 TYR HA 1 1
1366 1 2 1 1 56 TYR QD . 332 TYR QD 1 1
1367 1 1 1 1 56 TYR HA . 332 TYR HA 1 1
1367 1 2 1 1 56 TYR QE . 332 TYR QE 1 1
1368 1 1 1 1 56 TYR HA . 332 TYR HA 1 1
1368 1 2 1 1 59 ALA H . 335 ALA H 1 1
1369 1 1 1 1 56 TYR HA . 332 TYR HA 1 1
1369 1 2 1 1 59 ALA MB . 335 ALA QB 1 1
1370 1 1 1 1 56 TYR HA . 332 TYR HA 1 1
1370 1 2 1 1 60 GLU H . 336 GLU H 1 1
1371 1 1 1 1 56 TYR HB2 . 332 TYR HB2 1 1
1371 1 2 1 1 57 GLU H . 333 GLU H 1 1
1372 1 1 1 1 56 TYR HB2 . 332 TYR HB2 1 1
1372 1 2 1 1 83 ALA HA . 359 ALA HA 1 1
1373 1 1 1 1 56 TYR HB2 . 332 TYR HB2 1 1
1373 1 2 1 1 83 ALA MB . 359 ALA QB 1 1
1374 1 1 1 1 56 TYR HB2 . 332 TYR HB2 1 1
1374 1 2 1 1 87 LEU H . 363 LEU H 1 1
1375 1 1 1 1 56 TYR HB2 . 332 TYR HB2 1 1
1375 1 2 1 1 87 LEU HA . 363 LEU HA 1 1
1376 1 1 1 1 56 TYR HB2 . 332 TYR HB2 1 1
1376 1 2 1 1 87 LEU MD1 . 363 LEU QD1 1 1
1377 1 1 1 1 56 TYR HB2 . 332 TYR HB2 1 1
1377 1 2 1 1 87 LEU MD2 . 363 LEU QD2 1 1
1378 1 1 1 1 56 TYR HB3 . 332 TYR HB3 1 1
1378 1 2 1 1 57 GLU H . 333 GLU H 1 1
1379 1 1 1 1 56 TYR HB3 . 332 TYR HB3 1 1
1379 1 2 1 1 57 GLU HA . 333 GLU HA 1 1
1380 1 1 1 1 56 TYR HB3 . 332 TYR HB3 1 1
1380 1 2 1 1 60 GLU H . 336 GLU H 1 1
1381 1 1 1 1 56 TYR HB3 . 332 TYR HB3 1 1
1381 1 2 1 1 83 ALA HA . 359 ALA HA 1 1
1382 1 1 1 1 56 TYR HB3 . 332 TYR HB3 1 1
1382 1 2 1 1 83 ALA MB . 359 ALA QB 1 1
1383 1 1 1 1 56 TYR HB3 . 332 TYR HB3 1 1
1383 1 2 1 1 87 LEU H . 363 LEU H 1 1
1384 1 1 1 1 56 TYR HB3 . 332 TYR HB3 1 1
1384 1 2 1 1 87 LEU MD1 . 363 LEU QD1 1 1
1385 1 1 1 1 56 TYR QD . 332 TYR QD 1 1
1385 1 2 1 1 57 GLU H . 333 GLU H 1 1
1386 1 1 1 1 56 TYR QD . 332 TYR QD 1 1
1386 1 2 1 1 59 ALA MB . 335 ALA QB 1 1
1387 1 1 1 1 56 TYR QD . 332 TYR QD 1 1
1387 1 2 1 1 83 ALA HA . 359 ALA HA 1 1
1388 1 1 1 1 56 TYR QD . 332 TYR QD 1 1
1388 1 2 1 1 83 ALA MB . 359 ALA QB 1 1
1389 1 1 1 1 56 TYR QD . 332 TYR QD 1 1
1389 1 2 1 1 87 LEU H . 363 LEU H 1 1
1390 1 1 1 1 56 TYR QD . 332 TYR QD 1 1
1390 1 2 1 1 87 LEU HA . 363 LEU HA 1 1
1391 1 1 1 1 56 TYR QD . 332 TYR QD 1 1
1391 1 2 1 1 87 LEU MD1 . 363 LEU QD1 1 1
1392 1 1 1 1 56 TYR QE . 332 TYR QE 1 1
1392 1 2 1 1 59 ALA MB . 335 ALA QB 1 1
1393 1 1 1 1 56 TYR QE . 332 TYR QE 1 1
1393 1 2 1 1 82 THR MG . 358 THR QG2 1 1
1394 1 1 1 1 56 TYR QE . 332 TYR QE 1 1
1394 1 2 1 1 83 ALA HA . 359 ALA HA 1 1
1395 1 1 1 1 56 TYR QE . 332 TYR QE 1 1
1395 1 2 1 1 83 ALA MB . 359 ALA QB 1 1
1396 1 1 1 1 57 GLU H . 333 GLU H 1 1
1396 1 2 1 1 57 GLU HB2 . 333 GLU HB2 1 1
1397 1 1 1 1 57 GLU H . 333 GLU H 1 1
1397 1 2 1 1 57 GLU HB3 . 333 GLU HB3 1 1
1398 1 1 1 1 57 GLU H . 333 GLU H 1 1
1398 1 2 1 1 57 GLU HG3 . 333 GLU HG3 1 1
1399 1 1 1 1 57 GLU H . 333 GLU H 1 1
1399 1 2 1 1 58 GLU H . 334 GLU H 1 1
1400 1 1 1 1 57 GLU H . 333 GLU H 1 1
1400 1 2 1 1 58 GLU HA . 334 GLU HA 1 1
1401 1 1 1 1 57 GLU H . 333 GLU H 1 1
1401 1 2 1 1 58 GLU HB2 . 334 GLU HB2 1 1
1402 1 1 1 1 57 GLU H . 333 GLU H 1 1
1402 1 2 1 1 59 ALA H . 335 ALA H 1 1
1403 1 1 1 1 57 GLU H . 333 GLU H 1 1
1403 1 2 1 1 60 GLU H . 336 GLU H 1 1
1404 1 1 1 1 57 GLU H . 333 GLU H 1 1
1404 1 2 1 1 87 LEU MD1 . 363 LEU QD1 1 1
1405 1 1 1 1 57 GLU H . 333 GLU H 1 1
1405 1 2 1 1 87 LEU MD2 . 363 LEU QD2 1 1
1406 1 1 1 1 57 GLU HA . 333 GLU HA 1 1
1406 1 2 1 1 57 GLU HG2 . 333 GLU HG2 1 1
1407 1 1 1 1 57 GLU HA . 333 GLU HA 1 1
1407 1 2 1 1 57 GLU HG3 . 333 GLU HG3 1 1
1408 1 1 1 1 57 GLU HA . 333 GLU HA 1 1
1408 1 2 1 1 58 GLU HA . 334 GLU HA 1 1
1409 1 1 1 1 57 GLU HA . 333 GLU HA 1 1
1409 1 2 1 1 87 LEU MD1 . 363 LEU QD1 1 1
1410 1 1 1 1 57 GLU HA . 333 GLU HA 1 1
1410 1 2 1 1 87 LEU MD2 . 363 LEU QD2 1 1
1411 1 1 1 1 57 GLU HA . 333 GLU HA 1 1
1411 1 2 1 1 87 LEU HG . 363 LEU HG 1 1
1412 1 1 1 1 57 GLU HB2 . 333 GLU HB2 1 1
1412 1 2 1 1 58 GLU H . 334 GLU H 1 1
1413 1 1 1 1 57 GLU HB2 . 333 GLU HB2 1 1
1413 1 2 1 1 87 LEU MD1 . 363 LEU QD1 1 1
1414 1 1 1 1 57 GLU HB2 . 333 GLU HB2 1 1
1414 1 2 1 1 87 LEU MD2 . 363 LEU QD2 1 1
1415 1 1 1 1 57 GLU HB3 . 333 GLU HB3 1 1
1415 1 2 1 1 58 GLU H . 334 GLU H 1 1
1416 1 1 1 1 57 GLU HG2 . 333 GLU HG2 1 1
1416 1 2 1 1 58 GLU H . 334 GLU H 1 1
1417 1 1 1 1 57 GLU HG2 . 333 GLU HG2 1 1
1417 1 2 1 1 61 LYS QE . 337 LYS QE 1 1
1418 1 1 1 1 57 GLU HG2 . 333 GLU HG2 1 1
1418 1 2 1 1 87 LEU MD1 . 363 LEU QD1 1 1
1419 1 1 1 1 57 GLU HG2 . 333 GLU HG2 1 1
1419 1 2 1 1 87 LEU MD2 . 363 LEU QD2 1 1
1420 1 1 1 1 57 GLU HG3 . 333 GLU HG3 1 1
1420 1 2 1 1 58 GLU H . 334 GLU H 1 1
1421 1 1 1 1 57 GLU HG3 . 333 GLU HG3 1 1
1421 1 2 1 1 87 LEU MD1 . 363 LEU QD1 1 1
1422 1 1 1 1 57 GLU HG3 . 333 GLU HG3 1 1
1422 1 2 1 1 87 LEU MD2 . 363 LEU QD2 1 1
1423 1 1 1 1 58 GLU H . 334 GLU H 1 1
1423 1 2 1 1 58 GLU HB2 . 334 GLU HB2 1 1
1424 1 1 1 1 58 GLU H . 334 GLU H 1 1
1424 1 2 1 1 58 GLU HB3 . 334 GLU HB3 1 1
1425 1 1 1 1 58 GLU H . 334 GLU H 1 1
1425 1 2 1 1 58 GLU QG . 334 GLU QG 1 1
1426 1 1 1 1 58 GLU H . 334 GLU H 1 1
1426 1 2 1 1 59 ALA H . 335 ALA H 1 1
1427 1 1 1 1 58 GLU H . 334 GLU H 1 1
1427 1 2 1 1 59 ALA HA . 335 ALA HA 1 1
1428 1 1 1 1 58 GLU H . 334 GLU H 1 1
1428 1 2 1 1 59 ALA MB . 335 ALA QB 1 1
1429 1 1 1 1 58 GLU H . 334 GLU H 1 1
1429 1 2 1 1 60 GLU H . 336 GLU H 1 1
1430 1 1 1 1 58 GLU H . 334 GLU H 1 1
1430 1 2 1 1 61 LYS QE . 337 LYS QE 1 1
1431 1 1 1 1 58 GLU H . 334 GLU H 1 1
1431 1 2 1 1 87 LEU MD2 . 363 LEU QD2 1 1
1432 1 1 1 1 58 GLU HA . 334 GLU HA 1 1
1432 1 2 1 1 58 GLU QG . 334 GLU QG 1 1
1433 1 1 1 1 58 GLU HA . 334 GLU HA 1 1
1433 1 2 1 1 61 LYS H . 337 LYS H 1 1
1434 1 1 1 1 58 GLU HA . 334 GLU HA 1 1
1434 1 2 1 1 61 LYS QB . 337 LYS QB 1 1
1435 1 1 1 1 58 GLU HA . 334 GLU HA 1 1
1435 1 2 1 1 61 LYS QE . 337 LYS QE 1 1
1436 1 1 1 1 58 GLU HA . 334 GLU HA 1 1
1436 1 2 1 1 61 LYS QG . 337 LYS QG 1 1
1437 1 1 1 1 58 GLU HA . 334 GLU HA 1 1
1437 1 2 1 1 62 ASP H . 338 ASP H 1 1
1438 1 1 1 1 58 GLU HB2 . 334 GLU HB2 1 1
1438 1 2 1 1 59 ALA H . 335 ALA H 1 1
1439 1 1 1 1 58 GLU HB3 . 334 GLU HB3 1 1
1439 1 2 1 1 59 ALA H . 335 ALA H 1 1
1440 1 1 1 1 58 GLU QG . 334 GLU QG 1 1
1440 1 2 1 1 59 ALA H . 335 ALA H 1 1
1441 1 1 1 1 59 ALA H . 335 ALA H 1 1
1441 1 2 1 1 59 ALA MB . 335 ALA QB 1 1
1442 1 1 1 1 59 ALA H . 335 ALA H 1 1
1442 1 2 1 1 60 GLU H . 336 GLU H 1 1
1443 1 1 1 1 59 ALA H . 335 ALA H 1 1
1443 1 2 1 1 60 GLU HB3 . 336 GLU HB3 1 1
1444 1 1 1 1 59 ALA H . 335 ALA H 1 1
1444 1 2 1 1 83 ALA MB . 359 ALA QB 1 1
1445 1 1 1 1 59 ALA HA . 335 ALA HA 1 1
1445 1 2 1 1 62 ASP H . 338 ASP H 1 1
1446 1 1 1 1 59 ALA HA . 335 ALA HA 1 1
1446 1 2 1 1 62 ASP HB2 . 338 ASP HB2 1 1
1447 1 1 1 1 59 ALA HA . 335 ALA HA 1 1
1447 1 2 1 1 62 ASP HB3 . 338 ASP HB3 1 1
1448 1 1 1 1 59 ALA HA . 335 ALA HA 1 1
1448 1 2 1 1 63 CYS H . 339 CYS H 1 1
1449 1 1 1 1 59 ALA MB . 335 ALA QB 1 1
1449 1 2 1 1 60 GLU H . 336 GLU H 1 1
1450 1 1 1 1 59 ALA MB . 335 ALA QB 1 1
1450 1 2 1 1 62 ASP HB2 . 338 ASP HB2 1 1
1451 1 1 1 1 59 ALA MB . 335 ALA QB 1 1
1451 1 2 1 1 63 CYS H . 339 CYS H 1 1
1452 1 1 1 1 60 GLU H . 336 GLU H 1 1
1452 1 2 1 1 60 GLU HB3 . 336 GLU HB3 1 1
1453 1 1 1 1 60 GLU H . 336 GLU H 1 1
1453 1 2 1 1 60 GLU QG . 336 GLU QG 1 1
1454 1 1 1 1 60 GLU H . 336 GLU H 1 1
1454 1 2 1 1 61 LYS H . 337 LYS H 1 1
1455 1 1 1 1 60 GLU H . 336 GLU H 1 1
1455 1 2 1 1 62 ASP H . 338 ASP H 1 1
1456 1 1 1 1 60 GLU H . 336 GLU H 1 1
1456 1 2 1 1 63 CYS HB2 . 339 CYS HB2 1 1
1457 1 1 1 1 60 GLU H . 336 GLU H 1 1
1457 1 2 1 1 63 CYS HG . 339 CYS HG 1 1
1458 1 1 1 1 60 GLU H . 336 GLU H 1 1
1458 1 2 1 1 83 ALA MB . 359 ALA QB 1 1
1459 1 1 1 1 60 GLU H . 336 GLU H 1 1
1459 1 2 1 1 87 LEU MD2 . 363 LEU QD2 1 1
1460 1 1 1 1 60 GLU HA . 336 GLU HA 1 1
1460 1 2 1 1 60 GLU QG . 336 GLU QG 1 1
1461 1 1 1 1 60 GLU HA . 336 GLU HA 1 1
1461 1 2 1 1 61 LYS HA . 337 LYS HA 1 1
1462 1 1 1 1 60 GLU HA . 336 GLU HA 1 1
1462 1 2 1 1 63 CYS H . 339 CYS H 1 1
1463 1 1 1 1 60 GLU HA . 336 GLU HA 1 1
1463 1 2 1 1 63 CYS HB2 . 339 CYS HB2 1 1
1464 1 1 1 1 60 GLU HA . 336 GLU HA 1 1
1464 1 2 1 1 63 CYS HB3 . 339 CYS HB3 1 1
1465 1 1 1 1 60 GLU HA . 336 GLU HA 1 1
1465 1 2 1 1 83 ALA MB . 359 ALA QB 1 1
1466 1 1 1 1 60 GLU HA . 336 GLU HA 1 1
1466 1 2 1 1 84 ARG H . 360 ARG H 1 1
1467 1 1 1 1 60 GLU HA . 336 GLU HA 1 1
1467 1 2 1 1 84 ARG HE . 360 ARG HE 1 1
1468 1 1 1 1 60 GLU HB3 . 336 GLU HB3 1 1
1468 1 2 1 1 61 LYS H . 337 LYS H 1 1
1469 1 1 1 1 60 GLU HB3 . 336 GLU HB3 1 1
1469 1 2 1 1 83 ALA MB . 359 ALA QB 1 1
1470 1 1 1 1 60 GLU HB3 . 336 GLU HB3 1 1
1470 1 2 1 1 87 LEU MD2 . 363 LEU QD2 1 1
1471 1 1 1 1 60 GLU QG . 336 GLU QG 1 1
1471 1 2 1 1 61 LYS H . 337 LYS H 1 1
1472 1 1 1 1 60 GLU QG . 336 GLU QG 1 1
1472 1 2 1 1 61 LYS HA . 337 LYS HA 1 1
1473 1 1 1 1 60 GLU QG . 336 GLU QG 1 1
1473 1 2 1 1 63 CYS HB2 . 339 CYS HB2 1 1
1474 1 1 1 1 60 GLU QG . 336 GLU QG 1 1
1474 1 2 1 1 80 ARG HA . 356 ARG HA 1 1
1475 1 1 1 1 60 GLU QG . 336 GLU QG 1 1
1475 1 2 1 1 80 ARG QG . 356 ARG QG 1 1
1476 1 1 1 1 60 GLU QG . 336 GLU QG 1 1
1476 1 2 1 1 83 ALA MB . 359 ALA QB 1 1
1477 1 1 1 1 60 GLU QG . 336 GLU QG 1 1
1477 1 2 1 1 84 ARG HE . 360 ARG HE 1 1
1478 1 1 1 1 60 GLU HG2 . 336 GLU HG2 1 1
1478 1 2 1 1 84 ARG HE . 360 ARG HE 1 1
1479 1 1 1 1 60 GLU HG3 . 336 GLU HG3 1 1
1479 1 2 1 1 84 ARG HE . 360 ARG HE 1 1
1480 1 1 1 1 61 LYS H . 337 LYS H 1 1
1480 1 2 1 1 61 LYS QB . 337 LYS QB 1 1
1481 1 1 1 1 61 LYS H . 337 LYS H 1 1
1481 1 2 1 1 61 LYS QE . 337 LYS QE 1 1
1482 1 1 1 1 61 LYS H . 337 LYS H 1 1
1482 1 2 1 1 61 LYS HG2 . 337 LYS HG2 1 1
1483 1 1 1 1 61 LYS H . 337 LYS H 1 1
1483 1 2 1 1 61 LYS QG . 337 LYS QG 1 1
1484 1 1 1 1 61 LYS H . 337 LYS H 1 1
1484 1 2 1 1 61 LYS HG3 . 337 LYS HG3 1 1
1485 1 1 1 1 61 LYS H . 337 LYS H 1 1
1485 1 2 1 1 62 ASP H . 338 ASP H 1 1
1486 1 1 1 1 61 LYS H . 337 LYS H 1 1
1486 1 2 1 1 62 ASP HA . 338 ASP HA 1 1
1487 1 1 1 1 61 LYS H . 337 LYS H 1 1
1487 1 2 1 1 62 ASP HB2 . 338 ASP HB2 1 1
1488 1 1 1 1 61 LYS H . 337 LYS H 1 1
1488 1 2 1 1 63 CYS H . 339 CYS H 1 1
1489 1 1 1 1 61 LYS H . 337 LYS H 1 1
1489 1 2 1 1 87 LEU MD2 . 363 LEU QD2 1 1
1490 1 1 1 1 61 LYS HA . 337 LYS HA 1 1
1490 1 2 1 1 61 LYS QE . 337 LYS QE 1 1
1491 1 1 1 1 61 LYS HA . 337 LYS HA 1 1
1491 1 2 1 1 61 LYS QG . 337 LYS QG 1 1
1492 1 1 1 1 61 LYS HA . 337 LYS HA 1 1
1492 1 2 1 1 63 CYS H . 339 CYS H 1 1
1493 1 1 1 1 61 LYS HA . 337 LYS HA 1 1
1493 1 2 1 1 64 THR H . 340 THR H 1 1
1494 1 1 1 1 61 LYS HA . 337 LYS HA 1 1
1494 1 2 1 1 64 THR HB . 340 THR HB 1 1
1495 1 1 1 1 61 LYS HA . 337 LYS HA 1 1
1495 1 2 1 1 65 GLN H . 341 GLN H 1 1
1496 1 1 1 1 61 LYS QB . 337 LYS QB 1 1
1496 1 2 1 1 62 ASP H . 338 ASP H 1 1
1497 1 1 1 1 61 LYS QB . 337 LYS QB 1 1
1497 1 2 1 1 63 CYS H . 339 CYS H 1 1
1498 1 1 1 1 61 LYS QB . 337 LYS QB 1 1
1498 1 2 1 1 64 THR H . 340 THR H 1 1
1499 1 1 1 1 61 LYS QE . 337 LYS QE 1 1
1499 1 2 1 1 61 LYS QG . 337 LYS QG 1 1
1500 1 1 1 1 61 LYS QG . 337 LYS QG 1 1
1500 1 2 1 1 62 ASP H . 338 ASP H 1 1
1501 1 1 1 1 62 ASP H . 338 ASP H 1 1
1501 1 2 1 1 62 ASP HB2 . 338 ASP HB2 1 1
1502 1 1 1 1 62 ASP H . 338 ASP H 1 1
1502 1 2 1 1 62 ASP HB3 . 338 ASP HB3 1 1
1503 1 1 1 1 62 ASP H . 338 ASP H 1 1
1503 1 2 1 1 63 CYS H . 339 CYS H 1 1
1504 1 1 1 1 62 ASP H . 338 ASP H 1 1
1504 1 2 1 1 63 CYS HB2 . 339 CYS HB2 1 1
1505 1 1 1 1 62 ASP H . 338 ASP H 1 1
1505 1 2 1 1 64 THR H . 340 THR H 1 1
1506 1 1 1 1 62 ASP HA . 338 ASP HA 1 1
1506 1 2 1 1 65 GLN H . 341 GLN H 1 1
1507 1 1 1 1 62 ASP HA . 338 ASP HA 1 1
1507 1 2 1 1 65 GLN QB . 341 GLN QB 1 1
1508 1 1 1 1 62 ASP HA . 338 ASP HA 1 1
1508 1 2 1 1 65 GLN HG2 . 341 GLN HG2 1 1
1509 1 1 1 1 62 ASP HA . 338 ASP HA 1 1
1509 1 2 1 1 65 GLN HG3 . 341 GLN HG3 1 1
1510 1 1 1 1 62 ASP HA . 338 ASP HA 1 1
1510 1 2 1 1 66 ALA H . 342 ALA H 1 1
1511 1 1 1 1 62 ASP HB2 . 338 ASP HB2 1 1
1511 1 2 1 1 63 CYS H . 339 CYS H 1 1
1512 1 1 1 1 62 ASP HB3 . 338 ASP HB3 1 1
1512 1 2 1 1 63 CYS H . 339 CYS H 1 1
1513 1 1 1 1 63 CYS H . 339 CYS H 1 1
1513 1 2 1 1 63 CYS HB2 . 339 CYS HB2 1 1
1514 1 1 1 1 63 CYS H . 339 CYS H 1 1
1514 1 2 1 1 63 CYS HB3 . 339 CYS HB3 1 1
1515 1 1 1 1 63 CYS H . 339 CYS H 1 1
1515 1 2 1 1 65 GLN H . 341 GLN H 1 1
1516 1 1 1 1 63 CYS H . 339 CYS H 1 1
1516 1 2 1 1 65 GLN QB . 341 GLN QB 1 1
1517 1 1 1 1 63 CYS H . 339 CYS H 1 1
1517 1 2 1 1 76 ALA MB . 352 ALA QB 1 1
1518 1 1 1 1 63 CYS H . 339 CYS H 1 1
1518 1 2 1 1 80 ARG HA . 356 ARG HA 1 1
1519 1 1 1 1 63 CYS H . 339 CYS H 1 1
1519 1 2 1 1 80 ARG QG . 356 ARG QG 1 1
1520 1 1 1 1 63 CYS HA . 339 CYS HA 1 1
1520 1 2 1 1 65 GLN H . 341 GLN H 1 1
1521 1 1 1 1 63 CYS HA . 339 CYS HA 1 1
1521 1 2 1 1 65 GLN QB . 341 GLN QB 1 1
1522 1 1 1 1 63 CYS HA . 339 CYS HA 1 1
1522 1 2 1 1 66 ALA H . 342 ALA H 1 1
1523 1 1 1 1 63 CYS HA . 339 CYS HA 1 1
1523 1 2 1 1 66 ALA MB . 342 ALA QB 1 1
1524 1 1 1 1 63 CYS HA . 339 CYS HA 1 1
1524 1 2 1 1 67 ILE MD . 343 ILE QD1 1 1
1525 1 1 1 1 63 CYS HA . 339 CYS HA 1 1
1525 1 2 1 1 76 ALA MB . 352 ALA QB 1 1
1526 1 1 1 1 63 CYS HA . 339 CYS HA 1 1
1526 1 2 1 1 80 ARG QB . 356 ARG QB 1 1
1527 1 1 1 1 63 CYS HB2 . 339 CYS HB2 1 1
1527 1 2 1 1 64 THR H . 340 THR H 1 1
1528 1 1 1 1 63 CYS HB2 . 339 CYS HB2 1 1
1528 1 2 1 1 65 GLN H . 341 GLN H 1 1
1529 1 1 1 1 63 CYS HB2 . 339 CYS HB2 1 1
1529 1 2 1 1 66 ALA MB . 342 ALA QB 1 1
1530 1 1 1 1 63 CYS HB2 . 339 CYS HB2 1 1
1530 1 2 1 1 67 ILE MD . 343 ILE QD1 1 1
1531 1 1 1 1 63 CYS HB3 . 339 CYS HB3 1 1
1531 1 2 1 1 64 THR H . 340 THR H 1 1
1532 1 1 1 1 63 CYS HB3 . 339 CYS HB3 1 1
1532 1 2 1 1 64 THR HA . 340 THR HA 1 1
1533 1 1 1 1 63 CYS HB3 . 339 CYS HB3 1 1
1533 1 2 1 1 67 ILE MD . 343 ILE QD1 1 1
1534 1 1 1 1 63 CYS HB3 . 339 CYS HB3 1 1
1534 1 2 1 1 67 ILE HG12 . 343 ILE HG12 1 1
1535 1 1 1 1 63 CYS HB3 . 339 CYS HB3 1 1
1535 1 2 1 1 77 PHE HA . 353 PHE HA 1 1
1536 1 1 1 1 63 CYS HB3 . 339 CYS HB3 1 1
1536 1 2 1 1 80 ARG H . 356 ARG H 1 1
1537 1 1 1 1 63 CYS HB3 . 339 CYS HB3 1 1
1537 1 2 1 1 80 ARG HA . 356 ARG HA 1 1
1538 1 1 1 1 63 CYS HB3 . 339 CYS HB3 1 1
1538 1 2 1 1 80 ARG QD . 356 ARG QD 1 1
1539 1 1 1 1 63 CYS HB3 . 339 CYS HB3 1 1
1539 1 2 1 1 80 ARG QG . 356 ARG QG 1 1
1540 1 1 1 1 63 CYS HG . 339 CYS HG 1 1
1540 1 2 1 1 80 ARG H . 356 ARG H 1 1
1541 1 1 1 1 63 CYS HG . 339 CYS HG 1 1
1541 1 2 1 1 80 ARG HA . 356 ARG HA 1 1
1542 1 1 1 1 63 CYS HG . 339 CYS HG 1 1
1542 1 2 1 1 81 GLY H . 357 GLY H 1 1
1543 1 1 1 1 63 CYS HG . 339 CYS HG 1 1
1543 1 2 1 1 83 ALA MB . 359 ALA QB 1 1
1544 1 1 1 1 64 THR H . 340 THR H 1 1
1544 1 2 1 1 64 THR HB . 340 THR HB 1 1
1545 1 1 1 1 64 THR H . 340 THR H 1 1
1545 1 2 1 1 64 THR HG1 . 340 THR HG1 1 1
1546 1 1 1 1 64 THR H . 340 THR H 1 1
1546 1 2 1 1 64 THR MG . 340 THR QG2 1 1
1547 1 1 1 1 64 THR H . 340 THR H 1 1
1547 1 2 1 1 65 GLN H . 341 GLN H 1 1
1548 1 1 1 1 64 THR H . 340 THR H 1 1
1548 1 2 1 1 65 GLN QB . 341 GLN QB 1 1
1549 1 1 1 1 64 THR H . 340 THR H 1 1
1549 1 2 1 1 66 ALA H . 342 ALA H 1 1
1550 1 1 1 1 64 THR H . 340 THR H 1 1
1550 1 2 1 1 67 ILE MD . 343 ILE QD1 1 1
1551 1 1 1 1 64 THR H . 340 THR H 1 1
1551 1 2 1 1 80 ARG QD . 356 ARG QD 1 1
1552 1 1 1 1 64 THR H . 340 THR H 1 1
1552 1 2 1 1 80 ARG QG . 356 ARG QG 1 1
1553 1 1 1 1 64 THR HA . 340 THR HA 1 1
1553 1 2 1 1 64 THR MG . 340 THR QG2 1 1
1554 1 1 1 1 64 THR HA . 340 THR HA 1 1
1554 1 2 1 1 67 ILE H . 343 ILE H 1 1
1555 1 1 1 1 64 THR HA . 340 THR HA 1 1
1555 1 2 1 1 67 ILE HB . 343 ILE HB 1 1
1556 1 1 1 1 64 THR HA . 340 THR HA 1 1
1556 1 2 1 1 67 ILE MD . 343 ILE QD1 1 1
1557 1 1 1 1 64 THR HA . 340 THR HA 1 1
1557 1 2 1 1 67 ILE MG . 343 ILE QG2 1 1
1558 1 1 1 1 64 THR HA . 340 THR HA 1 1
1558 1 2 1 1 68 LEU H . 344 LEU H 1 1
1559 1 1 1 1 64 THR HB . 340 THR HB 1 1
1559 1 2 1 1 65 GLN H . 341 GLN H 1 1
1560 1 1 1 1 64 THR HB . 340 THR HB 1 1
1560 1 2 1 1 65 GLN QB . 341 GLN QB 1 1
1561 1 1 1 1 64 THR HB . 340 THR HB 1 1
1561 1 2 1 1 66 ALA H . 342 ALA H 1 1
1562 1 1 1 1 64 THR HG1 . 340 THR HG1 1 1
1562 1 2 1 1 65 GLN H . 341 GLN H 1 1
1563 1 1 1 1 64 THR MG . 340 THR QG2 1 1
1563 1 2 1 1 65 GLN H . 341 GLN H 1 1
1564 1 1 1 1 64 THR MG . 340 THR QG2 1 1
1564 1 2 1 1 65 GLN HA . 341 GLN HA 1 1
1565 1 1 1 1 64 THR MG . 340 THR QG2 1 1
1565 1 2 1 1 67 ILE HB . 343 ILE HB 1 1
1566 1 1 1 1 64 THR MG . 340 THR QG2 1 1
1566 1 2 1 1 67 ILE MD . 343 ILE QD1 1 1
1567 1 1 1 1 64 THR MG . 340 THR QG2 1 1
1567 1 2 1 1 68 LEU H . 344 LEU H 1 1
1568 1 1 1 1 64 THR MG . 340 THR QG2 1 1
1568 1 2 1 1 68 LEU HG . 344 LEU HG 1 1
1569 1 1 1 1 64 THR MG . 340 THR QG2 1 1
1569 1 2 1 1 80 ARG QD . 356 ARG QD 1 1
1570 1 1 1 1 65 GLN H . 341 GLN H 1 1
1570 1 2 1 1 65 GLN QB . 341 GLN QB 1 1
1571 1 1 1 1 65 GLN H . 341 GLN H 1 1
1571 1 2 1 1 65 GLN HE21 . 341 GLN HE21 1 1
1572 1 1 1 1 65 GLN H . 341 GLN H 1 1
1572 1 2 1 1 65 GLN HE22 . 341 GLN HE22 1 1
1573 1 1 1 1 65 GLN H . 341 GLN H 1 1
1573 1 2 1 1 65 GLN HG2 . 341 GLN HG2 1 1
1574 1 1 1 1 65 GLN H . 341 GLN H 1 1
1574 1 2 1 1 65 GLN HG3 . 341 GLN HG3 1 1
1575 1 1 1 1 65 GLN H . 341 GLN H 1 1
1575 1 2 1 1 66 ALA H . 342 ALA H 1 1
1576 1 1 1 1 65 GLN H . 341 GLN H 1 1
1576 1 2 1 1 66 ALA MB . 342 ALA QB 1 1
1577 1 1 1 1 65 GLN H . 341 GLN H 1 1
1577 1 2 1 1 67 ILE MD . 343 ILE QD1 1 1
1578 1 1 1 1 65 GLN H . 341 GLN H 1 1
1578 1 2 1 1 68 LEU HB2 . 344 LEU HB2 1 1
1579 1 1 1 1 65 GLN H . 341 GLN H 1 1
1579 1 2 1 1 68 LEU MD1 . 344 LEU QD1 1 1
1580 1 1 1 1 65 GLN HA . 341 GLN HA 1 1
1580 1 2 1 1 65 GLN HE21 . 341 GLN HE21 1 1
1581 1 1 1 1 65 GLN HA . 341 GLN HA 1 1
1581 1 2 1 1 65 GLN HE22 . 341 GLN HE22 1 1
1582 1 1 1 1 65 GLN HA . 341 GLN HA 1 1
1582 1 2 1 1 65 GLN HG2 . 341 GLN HG2 1 1
1583 1 1 1 1 65 GLN HA . 341 GLN HA 1 1
1583 1 2 1 1 65 GLN HG3 . 341 GLN HG3 1 1
1584 1 1 1 1 65 GLN HA . 341 GLN HA 1 1
1584 1 2 1 1 68 LEU H . 344 LEU H 1 1
1585 1 1 1 1 65 GLN HA . 341 GLN HA 1 1
1585 1 2 1 1 68 LEU HB2 . 344 LEU HB2 1 1
1586 1 1 1 1 65 GLN HA . 341 GLN HA 1 1
1586 1 2 1 1 68 LEU MD1 . 344 LEU QD1 1 1
1587 1 1 1 1 65 GLN QB . 341 GLN QB 1 1
1587 1 2 1 1 65 GLN HE21 . 341 GLN HE21 1 1
1588 1 1 1 1 65 GLN QB . 341 GLN QB 1 1
1588 1 2 1 1 65 GLN HE22 . 341 GLN HE22 1 1
1589 1 1 1 1 65 GLN QB . 341 GLN QB 1 1
1589 1 2 1 1 66 ALA H . 342 ALA H 1 1
1590 1 1 1 1 65 GLN HE21 . 341 GLN HE21 1 1
1590 1 2 1 1 65 GLN HG3 . 341 GLN HG3 1 1
1591 1 1 1 1 65 GLN HE21 . 341 GLN HE21 1 1
1591 1 2 1 1 66 ALA H . 342 ALA H 1 1
1592 1 1 1 1 65 GLN HE21 . 341 GLN HE21 1 1
1592 1 2 1 1 68 LEU H . 344 LEU H 1 1
1593 1 1 1 1 65 GLN HE21 . 341 GLN HE21 1 1
1593 1 2 1 1 68 LEU HB2 . 344 LEU HB2 1 1
1594 1 1 1 1 65 GLN HE21 . 341 GLN HE21 1 1
1594 1 2 1 1 69 LEU MD1 . 345 LEU QD1 1 1
1595 1 1 1 1 65 GLN HE21 . 341 GLN HE21 1 1
1595 1 2 1 1 69 LEU MD2 . 345 LEU QD2 1 1
1596 1 1 1 1 65 GLN HE21 . 341 GLN HE21 1 1
1596 1 2 1 1 69 LEU HG . 345 LEU HG 1 1
1597 1 1 1 1 65 GLN HE22 . 341 GLN HE22 1 1
1597 1 2 1 1 65 GLN HG2 . 341 GLN HG2 1 1
1598 1 1 1 1 65 GLN HE22 . 341 GLN HE22 1 1
1598 1 2 1 1 65 GLN HG3 . 341 GLN HG3 1 1
1599 1 1 1 1 65 GLN HE22 . 341 GLN HE22 1 1
1599 1 2 1 1 68 LEU H . 344 LEU H 1 1
1600 1 1 1 1 65 GLN HE22 . 341 GLN HE22 1 1
1600 1 2 1 1 68 LEU HB2 . 344 LEU HB2 1 1
1601 1 1 1 1 65 GLN HE22 . 341 GLN HE22 1 1
1601 1 2 1 1 69 LEU MD1 . 345 LEU QD1 1 1
1602 1 1 1 1 65 GLN HE22 . 341 GLN HE22 1 1
1602 1 2 1 1 69 LEU MD2 . 345 LEU QD2 1 1
1603 1 1 1 1 65 GLN HE22 . 341 GLN HE22 1 1
1603 1 2 1 1 69 LEU HG . 345 LEU HG 1 1
1604 1 1 1 1 65 GLN HG2 . 341 GLN HG2 1 1
1604 1 2 1 1 66 ALA H . 342 ALA H 1 1
1605 1 1 1 1 65 GLN HG2 . 341 GLN HG2 1 1
1605 1 2 1 1 66 ALA HA . 342 ALA HA 1 1
1606 1 1 1 1 65 GLN HG2 . 341 GLN HG2 1 1
1606 1 2 1 1 66 ALA MB . 342 ALA QB 1 1
1607 1 1 1 1 65 GLN HG2 . 341 GLN HG2 1 1
1607 1 2 1 1 69 LEU MD1 . 345 LEU QD1 1 1
1608 1 1 1 1 65 GLN HG2 . 341 GLN HG2 1 1
1608 1 2 1 1 69 LEU MD2 . 345 LEU QD2 1 1
1609 1 1 1 1 65 GLN HG3 . 341 GLN HG3 1 1
1609 1 2 1 1 66 ALA H . 342 ALA H 1 1
1610 1 1 1 1 65 GLN HG3 . 341 GLN HG3 1 1
1610 1 2 1 1 66 ALA MB . 342 ALA QB 1 1
1611 1 1 1 1 65 GLN HG3 . 341 GLN HG3 1 1
1611 1 2 1 1 69 LEU MD1 . 345 LEU QD1 1 1
1612 1 1 1 1 65 GLN HG3 . 341 GLN HG3 1 1
1612 1 2 1 1 69 LEU MD2 . 345 LEU QD2 1 1
1613 1 1 1 1 66 ALA H . 342 ALA H 1 1
1613 1 2 1 1 66 ALA MB . 342 ALA QB 1 1
1614 1 1 1 1 66 ALA H . 342 ALA H 1 1
1614 1 2 1 1 67 ILE H . 343 ILE H 1 1
1615 1 1 1 1 66 ALA H . 342 ALA H 1 1
1615 1 2 1 1 67 ILE MD . 343 ILE QD1 1 1
1616 1 1 1 1 66 ALA H . 342 ALA H 1 1
1616 1 2 1 1 69 LEU H . 345 LEU H 1 1
1617 1 1 1 1 66 ALA H . 342 ALA H 1 1
1617 1 2 1 1 69 LEU MD1 . 345 LEU QD1 1 1
1618 1 1 1 1 66 ALA H . 342 ALA H 1 1
1618 1 2 1 1 76 ALA MB . 352 ALA QB 1 1
1619 1 1 1 1 66 ALA HA . 342 ALA HA 1 1
1619 1 2 1 1 69 LEU H . 345 LEU H 1 1
1620 1 1 1 1 66 ALA HA . 342 ALA HA 1 1
1620 1 2 1 1 69 LEU HB2 . 345 LEU HB2 1 1
1621 1 1 1 1 66 ALA HA . 342 ALA HA 1 1
1621 1 2 1 1 69 LEU HB3 . 345 LEU HB3 1 1
1622 1 1 1 1 66 ALA HA . 342 ALA HA 1 1
1622 1 2 1 1 69 LEU MD1 . 345 LEU QD1 1 1
1623 1 1 1 1 66 ALA HA . 342 ALA HA 1 1
1623 1 2 1 1 70 ASP H . 346 ASP H 1 1
1624 1 1 1 1 66 ALA MB . 342 ALA QB 1 1
1624 1 2 1 1 67 ILE H . 343 ILE H 1 1
1625 1 1 1 1 66 ALA MB . 342 ALA QB 1 1
1625 1 2 1 1 67 ILE HG13 . 343 ILE HG13 1 1
1626 1 1 1 1 66 ALA MB . 342 ALA QB 1 1
1626 1 2 1 1 69 LEU MD1 . 345 LEU QD1 1 1
1627 1 1 1 1 66 ALA MB . 342 ALA QB 1 1
1627 1 2 1 1 73 TYR H . 349 TYR H 1 1
1628 1 1 1 1 66 ALA MB . 342 ALA QB 1 1
1628 1 2 1 1 73 TYR QD . 349 TYR QD 1 1
1629 1 1 1 1 66 ALA MB . 342 ALA QB 1 1
1629 1 2 1 1 73 TYR QE . 349 TYR QE 1 1
1630 1 1 1 1 66 ALA MB . 342 ALA QB 1 1
1630 1 2 1 1 76 ALA H . 352 ALA H 1 1
1631 1 1 1 1 66 ALA MB . 342 ALA QB 1 1
1631 1 2 1 1 76 ALA MB . 352 ALA QB 1 1
1632 1 1 1 1 67 ILE H . 343 ILE H 1 1
1632 1 2 1 1 67 ILE HB . 343 ILE HB 1 1
1633 1 1 1 1 67 ILE H . 343 ILE H 1 1
1633 1 2 1 1 67 ILE MD . 343 ILE QD1 1 1
1634 1 1 1 1 67 ILE H . 343 ILE H 1 1
1634 1 2 1 1 67 ILE HG12 . 343 ILE HG12 1 1
1635 1 1 1 1 67 ILE H . 343 ILE H 1 1
1635 1 2 1 1 67 ILE HG13 . 343 ILE HG13 1 1
1636 1 1 1 1 67 ILE H . 343 ILE H 1 1
1636 1 2 1 1 67 ILE MG . 343 ILE QG2 1 1
1637 1 1 1 1 67 ILE H . 343 ILE H 1 1
1637 1 2 1 1 68 LEU H . 344 LEU H 1 1
1638 1 1 1 1 67 ILE H . 343 ILE H 1 1
1638 1 2 1 1 68 LEU HB2 . 344 LEU HB2 1 1
1639 1 1 1 1 67 ILE H . 343 ILE H 1 1
1639 1 2 1 1 69 LEU H . 345 LEU H 1 1
1640 1 1 1 1 67 ILE H . 343 ILE H 1 1
1640 1 2 1 1 70 ASP H . 346 ASP H 1 1
1641 1 1 1 1 67 ILE H . 343 ILE H 1 1
1641 1 2 1 1 71 GLY H . 347 GLY H 1 1
1642 1 1 1 1 67 ILE H . 343 ILE H 1 1
1642 1 2 1 1 76 ALA MB . 352 ALA QB 1 1
1643 1 1 1 1 67 ILE HA . 343 ILE HA 1 1
1643 1 2 1 1 67 ILE MD . 343 ILE QD1 1 1
1644 1 1 1 1 67 ILE HA . 343 ILE HA 1 1
1644 1 2 1 1 67 ILE HG12 . 343 ILE HG12 1 1
1645 1 1 1 1 67 ILE HA . 343 ILE HA 1 1
1645 1 2 1 1 67 ILE HG13 . 343 ILE HG13 1 1
1646 1 1 1 1 67 ILE HA . 343 ILE HA 1 1
1646 1 2 1 1 67 ILE MG . 343 ILE QG2 1 1
1647 1 1 1 1 67 ILE HA . 343 ILE HA 1 1
1647 1 2 1 1 68 LEU HB2 . 344 LEU HB2 1 1
1648 1 1 1 1 67 ILE HA . 343 ILE HA 1 1
1648 1 2 1 1 69 LEU H . 345 LEU H 1 1
1649 1 1 1 1 67 ILE HA . 343 ILE HA 1 1
1649 1 2 1 1 70 ASP H . 346 ASP H 1 1
1650 1 1 1 1 67 ILE HA . 343 ILE HA 1 1
1650 1 2 1 1 71 GLY H . 347 GLY H 1 1
1651 1 1 1 1 67 ILE HA . 343 ILE HA 1 1
1651 1 2 1 1 71 GLY HA2 . 347 GLY HA2 1 1
1652 1 1 1 1 67 ILE HA . 343 ILE HA 1 1
1652 1 2 1 1 71 GLY HA3 . 347 GLY HA3 1 1
1653 1 1 1 1 67 ILE HA . 343 ILE HA 1 1
1653 1 2 1 1 73 TYR H . 349 TYR H 1 1
1654 1 1 1 1 67 ILE HA . 343 ILE HA 1 1
1654 1 2 1 1 76 ALA MB . 352 ALA QB 1 1
1655 1 1 1 1 67 ILE HA . 343 ILE HA 1 1
1655 1 2 1 1 77 PHE QE . 353 PHE QE 1 1
1656 1 1 1 1 67 ILE HB . 343 ILE HB 1 1
1656 1 2 1 1 67 ILE MD . 343 ILE QD1 1 1
1657 1 1 1 1 67 ILE HB . 343 ILE HB 1 1
1657 1 2 1 1 68 LEU H . 344 LEU H 1 1
1658 1 1 1 1 67 ILE HB . 343 ILE HB 1 1
1658 1 2 1 1 69 LEU H . 345 LEU H 1 1
1659 1 1 1 1 67 ILE MD . 343 ILE QD1 1 1
1659 1 2 1 1 67 ILE MG . 343 ILE QG2 1 1
1660 1 1 1 1 67 ILE MD . 343 ILE QD1 1 1
1660 1 2 1 1 68 LEU H . 344 LEU H 1 1
1661 1 1 1 1 67 ILE MD . 343 ILE QD1 1 1
1661 1 2 1 1 76 ALA H . 352 ALA H 1 1
1662 1 1 1 1 67 ILE MD . 343 ILE QD1 1 1
1662 1 2 1 1 76 ALA MB . 352 ALA QB 1 1
1663 1 1 1 1 67 ILE MD . 343 ILE QD1 1 1
1663 1 2 1 1 77 PHE H . 353 PHE H 1 1
1664 1 1 1 1 67 ILE MD . 343 ILE QD1 1 1
1664 1 2 1 1 77 PHE HA . 353 PHE HA 1 1
1665 1 1 1 1 67 ILE MD . 343 ILE QD1 1 1
1665 1 2 1 1 77 PHE QD . 353 PHE QD 1 1
1666 1 1 1 1 67 ILE MD . 343 ILE QD1 1 1
1666 1 2 1 1 77 PHE QE . 353 PHE QE 1 1
1667 1 1 1 1 67 ILE MD . 343 ILE QD1 1 1
1667 1 2 1 1 80 ARG H . 356 ARG H 1 1
1668 1 1 1 1 67 ILE MD . 343 ILE QD1 1 1
1668 1 2 1 1 80 ARG QB . 356 ARG QB 1 1
1669 1 1 1 1 67 ILE MD . 343 ILE QD1 1 1
1669 1 2 1 1 80 ARG HD2 . 356 ARG HD2 1 1
1670 1 1 1 1 67 ILE MD . 343 ILE QD1 1 1
1670 1 2 1 1 80 ARG QD . 356 ARG QD 1 1
1671 1 1 1 1 67 ILE MD . 343 ILE QD1 1 1
1671 1 2 1 1 80 ARG HD3 . 356 ARG HD3 1 1
1672 1 1 1 1 67 ILE MD . 343 ILE QD1 1 1
1672 1 2 1 1 80 ARG HE . 356 ARG HE 1 1
1673 1 1 1 1 67 ILE HG12 . 343 ILE HG12 1 1
1673 1 2 1 1 67 ILE MG . 343 ILE QG2 1 1
1674 1 1 1 1 67 ILE HG12 . 343 ILE HG12 1 1
1674 1 2 1 1 76 ALA MB . 352 ALA QB 1 1
1675 1 1 1 1 67 ILE HG12 . 343 ILE HG12 1 1
1675 1 2 1 1 77 PHE H . 353 PHE H 1 1
1676 1 1 1 1 67 ILE HG12 . 343 ILE HG12 1 1
1676 1 2 1 1 77 PHE HA . 353 PHE HA 1 1
1677 1 1 1 1 67 ILE HG12 . 343 ILE HG12 1 1
1677 1 2 1 1 80 ARG QD . 356 ARG QD 1 1
1678 1 1 1 1 67 ILE HG13 . 343 ILE HG13 1 1
1678 1 2 1 1 67 ILE MG . 343 ILE QG2 1 1
1679 1 1 1 1 67 ILE HG13 . 343 ILE HG13 1 1
1679 1 2 1 1 68 LEU H . 344 LEU H 1 1
1680 1 1 1 1 67 ILE HG13 . 343 ILE HG13 1 1
1680 1 2 1 1 70 ASP H . 346 ASP H 1 1
1681 1 1 1 1 67 ILE HG13 . 343 ILE HG13 1 1
1681 1 2 1 1 76 ALA MB . 352 ALA QB 1 1
1682 1 1 1 1 67 ILE MG . 343 ILE QG2 1 1
1682 1 2 1 1 68 LEU H . 344 LEU H 1 1
1683 1 1 1 1 67 ILE MG . 343 ILE QG2 1 1
1683 1 2 1 1 68 LEU HA . 344 LEU HA 1 1
1684 1 1 1 1 67 ILE MG . 343 ILE QG2 1 1
1684 1 2 1 1 68 LEU HG . 344 LEU HG 1 1
1685 1 1 1 1 67 ILE MG . 343 ILE QG2 1 1
1685 1 2 1 1 71 GLY H . 347 GLY H 1 1
1686 1 1 1 1 67 ILE MG . 343 ILE QG2 1 1
1686 1 2 1 1 71 GLY HA2 . 347 GLY HA2 1 1
1687 1 1 1 1 67 ILE MG . 343 ILE QG2 1 1
1687 1 2 1 1 71 GLY HA3 . 347 GLY HA3 1 1
1688 1 1 1 1 67 ILE MG . 343 ILE QG2 1 1
1688 1 2 1 1 73 TYR H . 349 TYR H 1 1
1689 1 1 1 1 67 ILE MG . 343 ILE QG2 1 1
1689 1 2 1 1 76 ALA MB . 352 ALA QB 1 1
1690 1 1 1 1 67 ILE MG . 343 ILE QG2 1 1
1690 1 2 1 1 77 PHE HA . 353 PHE HA 1 1
1691 1 1 1 1 67 ILE MG . 343 ILE QG2 1 1
1691 1 2 1 1 99 THR MG . 375 THR QG2 1 1
1692 1 1 1 1 68 LEU H . 344 LEU H 1 1
1692 1 2 1 1 68 LEU HB2 . 344 LEU HB2 1 1
1693 1 1 1 1 68 LEU H . 344 LEU H 1 1
1693 1 2 1 1 68 LEU HB3 . 344 LEU HB3 1 1
1694 1 1 1 1 68 LEU H . 344 LEU H 1 1
1694 1 2 1 1 68 LEU MD1 . 344 LEU QD1 1 1
1695 1 1 1 1 68 LEU H . 344 LEU H 1 1
1695 1 2 1 1 68 LEU MD2 . 344 LEU QD2 1 1
1696 1 1 1 1 68 LEU H . 344 LEU H 1 1
1696 1 2 1 1 68 LEU HG . 344 LEU HG 1 1
1697 1 1 1 1 68 LEU H . 344 LEU H 1 1
1697 1 2 1 1 69 LEU H . 345 LEU H 1 1
1698 1 1 1 1 68 LEU H . 344 LEU H 1 1
1698 1 2 1 1 69 LEU HB2 . 345 LEU HB2 1 1
1699 1 1 1 1 68 LEU H . 344 LEU H 1 1
1699 1 2 1 1 70 ASP H . 346 ASP H 1 1
1700 1 1 1 1 68 LEU H . 344 LEU H 1 1
1700 1 2 1 1 76 ALA MB . 352 ALA QB 1 1
1701 1 1 1 1 68 LEU HA . 344 LEU HA 1 1
1701 1 2 1 1 68 LEU MD2 . 344 LEU QD2 1 1
1702 1 1 1 1 68 LEU HB2 . 344 LEU HB2 1 1
1702 1 2 1 1 68 LEU MD1 . 344 LEU QD1 1 1
1703 1 1 1 1 68 LEU HB2 . 344 LEU HB2 1 1
1703 1 2 1 1 69 LEU H . 345 LEU H 1 1
1704 1 1 1 1 68 LEU HB2 . 344 LEU HB2 1 1
1704 1 2 1 1 69 LEU MD2 . 345 LEU QD2 1 1
1705 1 1 1 1 68 LEU HB3 . 344 LEU HB3 1 1
1705 1 2 1 1 68 LEU MD2 . 344 LEU QD2 1 1
1706 1 1 1 1 68 LEU HB3 . 344 LEU HB3 1 1
1706 1 2 1 1 69 LEU H . 345 LEU H 1 1
1707 1 1 1 1 69 LEU H . 345 LEU H 1 1
1707 1 2 1 1 69 LEU HB2 . 345 LEU HB2 1 1
1708 1 1 1 1 69 LEU H . 345 LEU H 1 1
1708 1 2 1 1 69 LEU HB3 . 345 LEU HB3 1 1
1709 1 1 1 1 69 LEU H . 345 LEU H 1 1
1709 1 2 1 1 69 LEU MD1 . 345 LEU QD1 1 1
1710 1 1 1 1 69 LEU H . 345 LEU H 1 1
1710 1 2 1 1 69 LEU MD2 . 345 LEU QD2 1 1
1711 1 1 1 1 69 LEU H . 345 LEU H 1 1
1711 1 2 1 1 69 LEU HG . 345 LEU HG 1 1
1712 1 1 1 1 69 LEU H . 345 LEU H 1 1
1712 1 2 1 1 70 ASP H . 346 ASP H 1 1
1713 1 1 1 1 69 LEU H . 345 LEU H 1 1
1713 1 2 1 1 70 ASP HA . 346 ASP HA 1 1
1714 1 1 1 1 69 LEU H . 345 LEU H 1 1
1714 1 2 1 1 70 ASP QB . 346 ASP QB 1 1
1715 1 1 1 1 69 LEU H . 345 LEU H 1 1
1715 1 2 1 1 71 GLY H . 347 GLY H 1 1
1716 1 1 1 1 69 LEU H . 345 LEU H 1 1
1716 1 2 1 1 71 GLY HA2 . 347 GLY HA2 1 1
1717 1 1 1 1 69 LEU HA . 345 LEU HA 1 1
1717 1 2 1 1 69 LEU MD1 . 345 LEU QD1 1 1
1718 1 1 1 1 69 LEU HA . 345 LEU HA 1 1
1718 1 2 1 1 69 LEU MD2 . 345 LEU QD2 1 1
1719 1 1 1 1 69 LEU HA . 345 LEU HA 1 1
1719 1 2 1 1 69 LEU HG . 345 LEU HG 1 1
1720 1 1 1 1 69 LEU HA . 345 LEU HA 1 1
1720 1 2 1 1 70 ASP HA . 346 ASP HA 1 1
1721 1 1 1 1 69 LEU HB2 . 345 LEU HB2 1 1
1721 1 2 1 1 69 LEU MD1 . 345 LEU QD1 1 1
1722 1 1 1 1 69 LEU HB2 . 345 LEU HB2 1 1
1722 1 2 1 1 69 LEU MD2 . 345 LEU QD2 1 1
1723 1 1 1 1 69 LEU HB2 . 345 LEU HB2 1 1
1723 1 2 1 1 70 ASP H . 346 ASP H 1 1
1724 1 1 1 1 69 LEU HB3 . 345 LEU HB3 1 1
1724 1 2 1 1 70 ASP H . 346 ASP H 1 1
1725 1 1 1 1 69 LEU MD1 . 345 LEU QD1 1 1
1725 1 2 1 1 70 ASP H . 346 ASP H 1 1
1726 1 1 1 1 69 LEU MD2 . 345 LEU QD2 1 1
1726 1 2 1 1 70 ASP H . 346 ASP H 1 1
1727 1 1 1 1 69 LEU HG . 345 LEU HG 1 1
1727 1 2 1 1 70 ASP H . 346 ASP H 1 1
1728 1 1 1 1 70 ASP H . 346 ASP H 1 1
1728 1 2 1 1 70 ASP HB2 . 346 ASP HB2 1 1
1729 1 1 1 1 70 ASP H . 346 ASP H 1 1
1729 1 2 1 1 70 ASP HB3 . 346 ASP HB3 1 1
1730 1 1 1 1 70 ASP H . 346 ASP H 1 1
1730 1 2 1 1 71 GLY H . 347 GLY H 1 1
1731 1 1 1 1 70 ASP H . 346 ASP H 1 1
1731 1 2 1 1 71 GLY HA2 . 347 GLY HA2 1 1
1732 1 1 1 1 70 ASP HA . 346 ASP HA 1 1
1732 1 2 1 1 71 GLY H . 347 GLY H 1 1
1733 1 1 1 1 70 ASP HA . 346 ASP HA 1 1
1733 1 2 1 1 71 GLY HA3 . 347 GLY HA3 1 1
1734 1 1 1 1 70 ASP HA . 346 ASP HA 1 1
1734 1 2 1 1 72 SER H . 348 SER H 1 1
1735 1 1 1 1 70 ASP HA . 346 ASP HA 1 1
1735 1 2 1 1 73 TYR H . 349 TYR H 1 1
1736 1 1 1 1 70 ASP QB . 346 ASP QB 1 1
1736 1 2 1 1 71 GLY H . 347 GLY H 1 1
1737 1 1 1 1 70 ASP QB . 346 ASP QB 1 1
1737 1 2 1 1 72 SER H . 348 SER H 1 1
1738 1 1 1 1 70 ASP QB . 346 ASP QB 1 1
1738 1 2 1 1 73 TYR H . 349 TYR H 1 1
1739 1 1 1 1 70 ASP HB2 . 346 ASP HB2 1 1
1739 1 2 1 1 71 GLY H . 347 GLY H 1 1
1740 1 1 1 1 70 ASP HB2 . 346 ASP HB2 1 1
1740 1 2 1 1 72 SER H . 348 SER H 1 1
1741 1 1 1 1 70 ASP HB3 . 346 ASP HB3 1 1
1741 1 2 1 1 71 GLY H . 347 GLY H 1 1
1742 1 1 1 1 70 ASP HB3 . 346 ASP HB3 1 1
1742 1 2 1 1 72 SER H . 348 SER H 1 1
1743 1 1 1 1 71 GLY H . 347 GLY H 1 1
1743 1 2 1 1 72 SER H . 348 SER H 1 1
1744 1 1 1 1 71 GLY H . 347 GLY H 1 1
1744 1 2 1 1 72 SER HA . 348 SER HA 1 1
1745 1 1 1 1 71 GLY H . 347 GLY H 1 1
1745 1 2 1 1 73 TYR H . 349 TYR H 1 1
1746 1 1 1 1 71 GLY HA2 . 347 GLY HA2 1 1
1746 1 2 1 1 73 TYR H . 349 TYR H 1 1
1747 1 1 1 1 71 GLY HA2 . 347 GLY HA2 1 1
1747 1 2 1 1 99 THR MG . 375 THR QG2 1 1
1748 1 1 1 1 71 GLY HA3 . 347 GLY HA3 1 1
1748 1 2 1 1 73 TYR H . 349 TYR H 1 1
1749 1 1 1 1 72 SER H . 348 SER H 1 1
1749 1 2 1 1 72 SER HB2 . 348 SER HB2 1 1
1750 1 1 1 1 72 SER H . 348 SER H 1 1
1750 1 2 1 1 72 SER HB3 . 348 SER HB3 1 1
1751 1 1 1 1 72 SER H . 348 SER H 1 1
1751 1 2 1 1 73 TYR H . 349 TYR H 1 1
1752 1 1 1 1 72 SER H . 348 SER H 1 1
1752 1 2 1 1 73 TYR HB2 . 349 TYR HB2 1 1
1753 1 1 1 1 72 SER H . 348 SER H 1 1
1753 1 2 1 1 73 TYR HB3 . 349 TYR HB3 1 1
1754 1 1 1 1 72 SER H . 348 SER H 1 1
1754 1 2 1 1 77 PHE QE . 353 PHE QE 1 1
1755 1 1 1 1 72 SER H . 348 SER H 1 1
1755 1 2 1 1 103 LEU MD1 . 379 LEU QD1 1 1
1756 1 1 1 1 72 SER H . 348 SER H 1 1
1756 1 2 1 1 103 LEU MD2 . 379 LEU QD2 1 1
1757 1 1 1 1 72 SER HA . 348 SER HA 1 1
1757 1 2 1 1 74 SER H . 350 SER H 1 1
1758 1 1 1 1 72 SER HA . 348 SER HA 1 1
1758 1 2 1 1 103 LEU MD1 . 379 LEU QD1 1 1
1759 1 1 1 1 72 SER HA . 348 SER HA 1 1
1759 1 2 1 1 103 LEU MD2 . 379 LEU QD2 1 1
1760 1 1 1 1 72 SER HB2 . 348 SER HB2 1 1
1760 1 2 1 1 73 TYR H . 349 TYR H 1 1
1761 1 1 1 1 72 SER HB2 . 348 SER HB2 1 1
1761 1 2 1 1 73 TYR HA . 349 TYR HA 1 1
1762 1 1 1 1 72 SER HB2 . 348 SER HB2 1 1
1762 1 2 1 1 103 LEU MD1 . 379 LEU QD1 1 1
1763 1 1 1 1 72 SER HB2 . 348 SER HB2 1 1
1763 1 2 1 1 103 LEU MD2 . 379 LEU QD2 1 1
1764 1 1 1 1 72 SER HB3 . 348 SER HB3 1 1
1764 1 2 1 1 73 TYR H . 349 TYR H 1 1
1765 1 1 1 1 72 SER HB3 . 348 SER HB3 1 1
1765 1 2 1 1 103 LEU MD1 . 379 LEU QD1 1 1
1766 1 1 1 1 72 SER HB3 . 348 SER HB3 1 1
1766 1 2 1 1 103 LEU MD2 . 379 LEU QD2 1 1
1767 1 1 1 1 73 TYR H . 349 TYR H 1 1
1767 1 2 1 1 73 TYR HB2 . 349 TYR HB2 1 1
1768 1 1 1 1 73 TYR H . 349 TYR H 1 1
1768 1 2 1 1 73 TYR HB3 . 349 TYR HB3 1 1
1769 1 1 1 1 73 TYR H . 349 TYR H 1 1
1769 1 2 1 1 74 SER H . 350 SER H 1 1
1770 1 1 1 1 73 TYR H . 349 TYR H 1 1
1770 1 2 1 1 76 ALA MB . 352 ALA QB 1 1
1771 1 1 1 1 73 TYR H . 349 TYR H 1 1
1771 1 2 1 1 77 PHE QE . 353 PHE QE 1 1
1772 1 1 1 1 73 TYR H . 349 TYR H 1 1
1772 1 2 1 1 103 LEU MD1 . 379 LEU QD1 1 1
1773 1 1 1 1 73 TYR H . 349 TYR H 1 1
1773 1 2 1 1 103 LEU MD2 . 379 LEU QD2 1 1
1774 1 1 1 1 73 TYR HA . 349 TYR HA 1 1
1774 1 2 1 1 73 TYR QD . 349 TYR QD 1 1
1775 1 1 1 1 73 TYR HA . 349 TYR HA 1 1
1775 1 2 1 1 73 TYR QE . 349 TYR QE 1 1
1776 1 1 1 1 73 TYR HA . 349 TYR HA 1 1
1776 1 2 1 1 74 SER H . 350 SER H 1 1
1777 1 1 1 1 73 TYR HA . 349 TYR HA 1 1
1777 1 2 1 1 74 SER HB3 . 350 SER HB3 1 1
1778 1 1 1 1 73 TYR HA . 349 TYR HA 1 1
1778 1 2 1 1 76 ALA H . 352 ALA H 1 1
1779 1 1 1 1 73 TYR HA . 349 TYR HA 1 1
1779 1 2 1 1 76 ALA MB . 352 ALA QB 1 1
1780 1 1 1 1 73 TYR HA . 349 TYR HA 1 1
1780 1 2 1 1 103 LEU MD1 . 379 LEU QD1 1 1
1781 1 1 1 1 73 TYR HA . 349 TYR HA 1 1
1781 1 2 1 1 103 LEU MD2 . 379 LEU QD2 1 1
1782 1 1 1 1 73 TYR HB2 . 349 TYR HB2 1 1
1782 1 2 1 1 74 SER H . 350 SER H 1 1
1783 1 1 1 1 73 TYR HB2 . 349 TYR HB2 1 1
1783 1 2 1 1 76 ALA H . 352 ALA H 1 1
1784 1 1 1 1 73 TYR HB2 . 349 TYR HB2 1 1
1784 1 2 1 1 76 ALA MB . 352 ALA QB 1 1
1785 1 1 1 1 73 TYR HB3 . 349 TYR HB3 1 1
1785 1 2 1 1 74 SER H . 350 SER H 1 1
1786 1 1 1 1 73 TYR HB3 . 349 TYR HB3 1 1
1786 1 2 1 1 76 ALA MB . 352 ALA QB 1 1
1787 1 1 1 1 73 TYR QD . 349 TYR QD 1 1
1787 1 2 1 1 74 SER H . 350 SER H 1 1
1788 1 1 1 1 73 TYR QD . 349 TYR QD 1 1
1788 1 2 1 1 74 SER HB3 . 350 SER HB3 1 1
1789 1 1 1 1 73 TYR QD . 349 TYR QD 1 1
1789 1 2 1 1 75 LYS H . 351 LYS H 1 1
1790 1 1 1 1 73 TYR QD . 349 TYR QD 1 1
1790 1 2 1 1 76 ALA MB . 352 ALA QB 1 1
1791 1 1 1 1 73 TYR QE . 349 TYR QE 1 1
1791 1 2 1 1 74 SER H . 350 SER H 1 1
1792 1 1 1 1 73 TYR QE . 349 TYR QE 1 1
1792 1 2 1 1 75 LYS H . 351 LYS H 1 1
1793 1 1 1 1 73 TYR QE . 349 TYR QE 1 1
1793 1 2 1 1 76 ALA H . 352 ALA H 1 1
1794 1 1 1 1 73 TYR QE . 349 TYR QE 1 1
1794 1 2 1 1 76 ALA MB . 352 ALA QB 1 1
1795 1 1 1 1 74 SER H . 350 SER H 1 1
1795 1 2 1 1 74 SER HB2 . 350 SER HB2 1 1
1796 1 1 1 1 74 SER H . 350 SER H 1 1
1796 1 2 1 1 74 SER HB3 . 350 SER HB3 1 1
1797 1 1 1 1 74 SER H . 350 SER H 1 1
1797 1 2 1 1 75 LYS H . 351 LYS H 1 1
1798 1 1 1 1 74 SER H . 350 SER H 1 1
1798 1 2 1 1 76 ALA H . 352 ALA H 1 1
1799 1 1 1 1 74 SER H . 350 SER H 1 1
1799 1 2 1 1 76 ALA MB . 352 ALA QB 1 1
1800 1 1 1 1 74 SER H . 350 SER H 1 1
1800 1 2 1 1 77 PHE H . 353 PHE H 1 1
1801 1 1 1 1 74 SER H . 350 SER H 1 1
1801 1 2 1 1 77 PHE QD . 353 PHE QD 1 1
1802 1 1 1 1 74 SER H . 350 SER H 1 1
1802 1 2 1 1 100 VAL MG2 . 376 VAL QG2 1 1
1803 1 1 1 1 74 SER H . 350 SER H 1 1
1803 1 2 1 1 103 LEU HB2 . 379 LEU HB2 1 1
1804 1 1 1 1 74 SER H . 350 SER H 1 1
1804 1 2 1 1 103 LEU MD1 . 379 LEU QD1 1 1
1805 1 1 1 1 74 SER H . 350 SER H 1 1
1805 1 2 1 1 103 LEU MD2 . 379 LEU QD2 1 1
1806 1 1 1 1 74 SER HA . 350 SER HA 1 1
1806 1 2 1 1 74 SER HB3 . 350 SER HB3 1 1
1807 1 1 1 1 74 SER HA . 350 SER HA 1 1
1807 1 2 1 1 77 PHE H . 353 PHE H 1 1
1808 1 1 1 1 74 SER HA . 350 SER HA 1 1
1808 1 2 1 1 77 PHE QD . 353 PHE QD 1 1
1809 1 1 1 1 74 SER HA . 350 SER HA 1 1
1809 1 2 1 1 78 ALA H . 354 ALA H 1 1
1810 1 1 1 1 74 SER HA . 350 SER HA 1 1
1810 1 2 1 1 100 VAL HA . 376 VAL HA 1 1
1811 1 1 1 1 74 SER HA . 350 SER HA 1 1
1811 1 2 1 1 100 VAL MG2 . 376 VAL QG2 1 1
1812 1 1 1 1 74 SER HA . 350 SER HA 1 1
1812 1 2 1 1 103 LEU HB2 . 379 LEU HB2 1 1
1813 1 1 1 1 74 SER HA . 350 SER HA 1 1
1813 1 2 1 1 103 LEU MD1 . 379 LEU QD1 1 1
1814 1 1 1 1 74 SER HB2 . 350 SER HB2 1 1
1814 1 2 1 1 75 LYS H . 351 LYS H 1 1
1815 1 1 1 1 74 SER HB2 . 350 SER HB2 1 1
1815 1 2 1 1 100 VAL HA . 376 VAL HA 1 1
1816 1 1 1 1 74 SER HB2 . 350 SER HB2 1 1
1816 1 2 1 1 100 VAL MG1 . 376 VAL QG1 1 1
1817 1 1 1 1 74 SER HB2 . 350 SER HB2 1 1
1817 1 2 1 1 103 LEU MD1 . 379 LEU QD1 1 1
1818 1 1 1 1 74 SER HB2 . 350 SER HB2 1 1
1818 1 2 1 1 107 ASN HD21 . 383 ASN HD21 1 1
1819 1 1 1 1 74 SER HB2 . 350 SER HB2 1 1
1819 1 2 1 1 107 ASN HD22 . 383 ASN HD22 1 1
1820 1 1 1 1 74 SER HB3 . 350 SER HB3 1 1
1820 1 2 1 1 77 PHE QD . 353 PHE QD 1 1
1821 1 1 1 1 74 SER HB3 . 350 SER HB3 1 1
1821 1 2 1 1 100 VAL HA . 376 VAL HA 1 1
1822 1 1 1 1 74 SER HB3 . 350 SER HB3 1 1
1822 1 2 1 1 100 VAL MG1 . 376 VAL QG1 1 1
1823 1 1 1 1 74 SER HB3 . 350 SER HB3 1 1
1823 1 2 1 1 100 VAL MG2 . 376 VAL QG2 1 1
1824 1 1 1 1 74 SER HB3 . 350 SER HB3 1 1
1824 1 2 1 1 103 LEU HB2 . 379 LEU HB2 1 1
1825 1 1 1 1 74 SER HB3 . 350 SER HB3 1 1
1825 1 2 1 1 103 LEU MD1 . 379 LEU QD1 1 1
1826 1 1 1 1 74 SER HB3 . 350 SER HB3 1 1
1826 1 2 1 1 103 LEU MD2 . 379 LEU QD2 1 1
1827 1 1 1 1 75 LYS H . 351 LYS H 1 1
1827 1 2 1 1 75 LYS HB2 . 351 LYS HB2 1 1
1828 1 1 1 1 75 LYS H . 351 LYS H 1 1
1828 1 2 1 1 75 LYS HB3 . 351 LYS HB3 1 1
1829 1 1 1 1 75 LYS H . 351 LYS H 1 1
1829 1 2 1 1 75 LYS QE . 351 LYS QE 1 1
1830 1 1 1 1 75 LYS H . 351 LYS H 1 1
1830 1 2 1 1 75 LYS HG2 . 351 LYS HG2 1 1
1831 1 1 1 1 75 LYS H . 351 LYS H 1 1
1831 1 2 1 1 75 LYS QG . 351 LYS QG 1 1
1832 1 1 1 1 75 LYS H . 351 LYS H 1 1
1832 1 2 1 1 75 LYS HG3 . 351 LYS HG3 1 1
1833 1 1 1 1 75 LYS H . 351 LYS H 1 1
1833 1 2 1 1 76 ALA H . 352 ALA H 1 1
1834 1 1 1 1 75 LYS H . 351 LYS H 1 1
1834 1 2 1 1 103 LEU MD1 . 379 LEU QD1 1 1
1835 1 1 1 1 75 LYS H . 351 LYS H 1 1
1835 1 2 2 2 3 SER QB . 726 SER QB 1 1
1836 1 1 1 1 75 LYS HA . 351 LYS HA 1 1
1836 1 2 1 1 78 ALA H . 354 ALA H 1 1
1837 1 1 1 1 75 LYS QB . 351 LYS QB 1 1
1837 1 2 1 1 76 ALA H . 352 ALA H 1 1
1838 1 1 1 1 75 LYS QE . 351 LYS QE 1 1
1838 1 2 1 1 75 LYS QG . 351 LYS QG 1 1
1839 1 1 1 1 75 LYS QE . 351 LYS QE 1 1
1839 1 2 2 2 3 SER HA . 726 SER HA 1 1
1840 1 1 1 1 75 LYS QE . 351 LYS QE 1 1
1840 1 2 2 2 3 SER QB . 726 SER QB 1 1
1841 1 1 1 1 75 LYS QG . 351 LYS QG 1 1
1841 1 2 1 1 76 ALA H . 352 ALA H 1 1
1842 1 1 1 1 75 LYS QG . 351 LYS QG 1 1
1842 1 2 2 2 3 SER QB . 726 SER QB 1 1
1843 1 1 1 1 76 ALA H . 352 ALA H 1 1
1843 1 2 1 1 76 ALA MB . 352 ALA QB 1 1
1844 1 1 1 1 76 ALA H . 352 ALA H 1 1
1844 1 2 1 1 77 PHE H . 353 PHE H 1 1
1845 1 1 1 1 76 ALA H . 352 ALA H 1 1
1845 1 2 1 1 77 PHE HB2 . 353 PHE HB2 1 1
1846 1 1 1 1 76 ALA H . 352 ALA H 1 1
1846 1 2 1 1 78 ALA H . 354 ALA H 1 1
1847 1 1 1 1 76 ALA H . 352 ALA H 1 1
1847 1 2 1 1 79 ARG H . 355 ARG H 1 1
1848 1 1 1 1 76 ALA HA . 352 ALA HA 1 1
1848 1 2 1 1 79 ARG H . 355 ARG H 1 1
1849 1 1 1 1 76 ALA HA . 352 ALA HA 1 1
1849 1 2 1 1 79 ARG HB3 . 355 ARG HB3 1 1
1850 1 1 1 1 76 ALA HA . 352 ALA HA 1 1
1850 1 2 1 1 79 ARG HD3 . 355 ARG HD3 1 1
1851 1 1 1 1 76 ALA MB . 352 ALA QB 1 1
1851 1 2 1 1 77 PHE H . 353 PHE H 1 1
1852 1 1 1 1 76 ALA MB . 352 ALA QB 1 1
1852 1 2 1 1 77 PHE QD . 353 PHE QD 1 1
1853 1 1 1 1 76 ALA MB . 352 ALA QB 1 1
1853 1 2 1 1 78 ALA H . 354 ALA H 1 1
1854 1 1 1 1 77 PHE H . 353 PHE H 1 1
1854 1 2 1 1 77 PHE HB2 . 353 PHE HB2 1 1
1855 1 1 1 1 77 PHE H . 353 PHE H 1 1
1855 1 2 1 1 77 PHE HB3 . 353 PHE HB3 1 1
1856 1 1 1 1 77 PHE H . 353 PHE H 1 1
1856 1 2 1 1 78 ALA H . 354 ALA H 1 1
1857 1 1 1 1 77 PHE H . 353 PHE H 1 1
1857 1 2 1 1 78 ALA MB . 354 ALA QB 1 1
1858 1 1 1 1 77 PHE H . 353 PHE H 1 1
1858 1 2 1 1 79 ARG H . 355 ARG H 1 1
1859 1 1 1 1 77 PHE H . 353 PHE H 1 1
1859 1 2 1 1 99 THR MG . 375 THR QG2 1 1
1860 1 1 1 1 77 PHE H . 353 PHE H 1 1
1860 1 2 1 1 100 VAL MG2 . 376 VAL QG2 1 1
1861 1 1 1 1 77 PHE H . 353 PHE H 1 1
1861 1 2 1 1 103 LEU MD1 . 379 LEU QD1 1 1
1862 1 1 1 1 77 PHE HA . 353 PHE HA 1 1
1862 1 2 1 1 77 PHE QD . 353 PHE QD 1 1
1863 1 1 1 1 77 PHE HA . 353 PHE HA 1 1
1863 1 2 1 1 77 PHE QE . 353 PHE QE 1 1
1864 1 1 1 1 77 PHE HA . 353 PHE HA 1 1
1864 1 2 1 1 79 ARG H . 355 ARG H 1 1
1865 1 1 1 1 77 PHE HA . 353 PHE HA 1 1
1865 1 2 1 1 80 ARG H . 356 ARG H 1 1
1866 1 1 1 1 77 PHE HA . 353 PHE HA 1 1
1866 1 2 1 1 80 ARG QB . 356 ARG QB 1 1
1867 1 1 1 1 77 PHE HA . 353 PHE HA 1 1
1867 1 2 1 1 80 ARG QD . 356 ARG QD 1 1
1868 1 1 1 1 77 PHE HA . 353 PHE HA 1 1
1868 1 2 1 1 80 ARG HE . 356 ARG HE 1 1
1869 1 1 1 1 77 PHE HA . 353 PHE HA 1 1
1869 1 2 1 1 80 ARG QG . 356 ARG QG 1 1
1870 1 1 1 1 77 PHE HA . 353 PHE HA 1 1
1870 1 2 1 1 81 GLY H . 357 GLY H 1 1
1871 1 1 1 1 77 PHE HA . 353 PHE HA 1 1
1871 1 2 1 1 96 ASP HB3 . 372 ASP HB3 1 1
1872 1 1 1 1 77 PHE HA . 353 PHE HA 1 1
1872 1 2 1 1 99 THR MG . 375 THR QG2 1 1
1873 1 1 1 1 77 PHE HA . 353 PHE HA 1 1
1873 1 2 1 1 100 VAL MG2 . 376 VAL QG2 1 1
1874 1 1 1 1 77 PHE HB2 . 353 PHE HB2 1 1
1874 1 2 1 1 78 ALA H . 354 ALA H 1 1
1875 1 1 1 1 77 PHE HB2 . 353 PHE HB2 1 1
1875 1 2 1 1 99 THR MG . 375 THR QG2 1 1
1876 1 1 1 1 77 PHE HB2 . 353 PHE HB2 1 1
1876 1 2 1 1 100 VAL MG1 . 376 VAL QG1 1 1
1877 1 1 1 1 77 PHE HB2 . 353 PHE HB2 1 1
1877 1 2 1 1 100 VAL MG2 . 376 VAL QG2 1 1
1878 1 1 1 1 77 PHE HB3 . 353 PHE HB3 1 1
1878 1 2 1 1 78 ALA H . 354 ALA H 1 1
1879 1 1 1 1 77 PHE HB3 . 353 PHE HB3 1 1
1879 1 2 1 1 96 ASP HA . 372 ASP HA 1 1
1880 1 1 1 1 77 PHE HB3 . 353 PHE HB3 1 1
1880 1 2 1 1 99 THR MG . 375 THR QG2 1 1
1881 1 1 1 1 77 PHE HB3 . 353 PHE HB3 1 1
1881 1 2 1 1 100 VAL MG2 . 376 VAL QG2 1 1
1882 1 1 1 1 77 PHE QD . 353 PHE QD 1 1
1882 1 2 1 1 81 GLY H . 357 GLY H 1 1
1883 1 1 1 1 77 PHE QD . 353 PHE QD 1 1
1883 1 2 1 1 96 ASP HA . 372 ASP HA 1 1
1884 1 1 1 1 77 PHE QD . 353 PHE QD 1 1
1884 1 2 1 1 99 THR HB . 375 THR HB 1 1
1885 1 1 1 1 77 PHE QD . 353 PHE QD 1 1
1885 1 2 1 1 99 THR MG . 375 THR QG2 1 1
1886 1 1 1 1 77 PHE QD . 353 PHE QD 1 1
1886 1 2 1 1 100 VAL H . 376 VAL H 1 1
1887 1 1 1 1 77 PHE QD . 353 PHE QD 1 1
1887 1 2 1 1 100 VAL MG2 . 376 VAL QG2 1 1
1888 1 1 1 1 77 PHE QD . 353 PHE QD 1 1
1888 1 2 1 1 103 LEU MD1 . 379 LEU QD1 1 1
1889 1 1 1 1 77 PHE QD . 353 PHE QD 1 1
1889 1 2 1 1 103 LEU MD2 . 379 LEU QD2 1 1
1890 1 1 1 1 77 PHE QE . 353 PHE QE 1 1
1890 1 2 1 1 80 ARG HE . 356 ARG HE 1 1
1891 1 1 1 1 77 PHE QE . 353 PHE QE 1 1
1891 1 2 1 1 96 ASP HA . 372 ASP HA 1 1
1892 1 1 1 1 77 PHE QE . 353 PHE QE 1 1
1892 1 2 1 1 99 THR MG . 375 THR QG2 1 1
1893 1 1 1 1 77 PHE QE . 353 PHE QE 1 1
1893 1 2 1 1 103 LEU MD1 . 379 LEU QD1 1 1
1894 1 1 1 1 77 PHE QE . 353 PHE QE 1 1
1894 1 2 1 1 103 LEU MD2 . 379 LEU QD2 1 1
1895 1 1 1 1 78 ALA H . 354 ALA H 1 1
1895 1 2 1 1 78 ALA MB . 354 ALA QB 1 1
1896 1 1 1 1 78 ALA H . 354 ALA H 1 1
1896 1 2 1 1 79 ARG H . 355 ARG H 1 1
1897 1 1 1 1 78 ALA H . 354 ALA H 1 1
1897 1 2 1 1 100 VAL MG1 . 376 VAL QG1 1 1
1898 1 1 1 1 78 ALA H . 354 ALA H 1 1
1898 1 2 1 1 100 VAL MG2 . 376 VAL QG2 1 1
1899 1 1 1 1 78 ALA H . 354 ALA H 1 1
1899 1 2 2 2 5 MET HB2 . 728 MET HB2 1 1
1900 1 1 1 1 78 ALA HA . 354 ALA HA 1 1
1900 1 2 1 1 81 GLY H . 357 GLY H 1 1
1901 1 1 1 1 78 ALA HA . 354 ALA HA 1 1
1901 1 2 1 1 97 PHE HA . 373 PHE HA 1 1
1902 1 1 1 1 78 ALA HA . 354 ALA HA 1 1
1902 1 2 1 1 97 PHE QD . 373 PHE QD 1 1
1903 1 1 1 1 78 ALA HA . 354 ALA HA 1 1
1903 1 2 1 1 97 PHE QE . 373 PHE QE 1 1
1904 1 1 1 1 78 ALA HA . 354 ALA HA 1 1
1904 1 2 1 1 100 VAL MG1 . 376 VAL QG1 1 1
1905 1 1 1 1 78 ALA HA . 354 ALA HA 1 1
1905 1 2 1 1 100 VAL MG2 . 376 VAL QG2 1 1
1906 1 1 1 1 78 ALA HA . 354 ALA HA 1 1
1906 1 2 2 2 5 MET HB2 . 728 MET HB2 1 1
1907 1 1 1 1 78 ALA HA . 354 ALA HA 1 1
1907 1 2 2 2 5 MET HG3 . 728 MET HG3 1 1
1908 1 1 1 1 78 ALA MB . 354 ALA QB 1 1
1908 1 2 1 1 79 ARG H . 355 ARG H 1 1
1909 1 1 1 1 78 ALA MB . 354 ALA QB 1 1
1909 1 2 1 1 79 ARG HE . 355 ARG HE 1 1
1910 1 1 1 1 78 ALA MB . 354 ALA QB 1 1
1910 1 2 1 1 97 PHE HA . 373 PHE HA 1 1
1911 1 1 1 1 78 ALA MB . 354 ALA QB 1 1
1911 1 2 1 1 97 PHE QD . 373 PHE QD 1 1
1912 1 1 1 1 78 ALA MB . 354 ALA QB 1 1
1912 1 2 1 1 97 PHE QE . 373 PHE QE 1 1
1913 1 1 1 1 78 ALA MB . 354 ALA QB 1 1
1913 1 2 1 1 100 VAL HB . 376 VAL HB 1 1
1914 1 1 1 1 78 ALA MB . 354 ALA QB 1 1
1914 1 2 1 1 100 VAL MG1 . 376 VAL QG1 1 1
1915 1 1 1 1 78 ALA MB . 354 ALA QB 1 1
1915 1 2 1 1 100 VAL MG2 . 376 VAL QG2 1 1
1916 1 1 1 1 78 ALA MB . 354 ALA QB 1 1
1916 1 2 1 1 109 GLN QB . 385 GLN QB 1 1
1917 1 1 1 1 78 ALA MB . 354 ALA QB 1 1
1917 1 2 1 1 109 GLN HG3 . 385 GLN HG3 1 1
1918 1 1 1 1 78 ALA MB . 354 ALA QB 1 1
1918 1 2 2 2 4 ARG HA . 727 ARG HA 1 1
1919 1 1 1 1 78 ALA MB . 354 ALA QB 1 1
1919 1 2 2 2 5 MET HB2 . 728 MET HB2 1 1
1920 1 1 1 1 78 ALA MB . 354 ALA QB 1 1
1920 1 2 2 2 5 MET HG3 . 728 MET HG3 1 1
1921 1 1 1 1 79 ARG H . 355 ARG H 1 1
1921 1 2 1 1 79 ARG HB2 . 355 ARG HB2 1 1
1922 1 1 1 1 79 ARG H . 355 ARG H 1 1
1922 1 2 1 1 79 ARG HD2 . 355 ARG HD2 1 1
1923 1 1 1 1 79 ARG H . 355 ARG H 1 1
1923 1 2 1 1 79 ARG HD3 . 355 ARG HD3 1 1
1924 1 1 1 1 79 ARG H . 355 ARG H 1 1
1924 1 2 1 1 79 ARG HE . 355 ARG HE 1 1
1925 1 1 1 1 79 ARG H . 355 ARG H 1 1
1925 1 2 1 1 79 ARG HG2 . 355 ARG HG2 1 1
1926 1 1 1 1 79 ARG H . 355 ARG H 1 1
1926 1 2 1 1 79 ARG QG . 355 ARG QG 1 1
1927 1 1 1 1 79 ARG H . 355 ARG H 1 1
1927 1 2 1 1 79 ARG HG3 . 355 ARG HG3 1 1
1928 1 1 1 1 79 ARG H . 355 ARG H 1 1
1928 1 2 1 1 80 ARG H . 356 ARG H 1 1
1929 1 1 1 1 79 ARG H . 355 ARG H 1 1
1929 1 2 1 1 81 GLY H . 357 GLY H 1 1
1930 1 1 1 1 79 ARG H . 355 ARG H 1 1
1930 1 2 2 2 5 MET ME . 728 MET QE 1 1
1931 1 1 1 1 79 ARG H . 355 ARG H 1 1
1931 1 2 2 2 5 MET HG2 . 728 MET HG2 1 1
1932 1 1 1 1 79 ARG HA . 355 ARG HA 1 1
1932 1 2 1 1 79 ARG HE . 355 ARG HE 1 1
1933 1 1 1 1 79 ARG HA . 355 ARG HA 1 1
1933 1 2 1 1 82 THR H . 358 THR H 1 1
1934 1 1 1 1 79 ARG HA . 355 ARG HA 1 1
1934 1 2 2 2 5 MET ME . 728 MET QE 1 1
1935 1 1 1 1 79 ARG HA . 355 ARG HA 1 1
1935 1 2 2 2 5 MET HG3 . 728 MET HG3 1 1
1936 1 1 1 1 79 ARG HB2 . 355 ARG HB2 1 1
1936 1 2 1 1 79 ARG HE . 355 ARG HE 1 1
1937 1 1 1 1 79 ARG HB2 . 355 ARG HB2 1 1
1937 1 2 1 1 80 ARG H . 356 ARG H 1 1
1938 1 1 1 1 79 ARG HB2 . 355 ARG HB2 1 1
1938 1 2 2 2 5 MET ME . 728 MET QE 1 1
1939 1 1 1 1 79 ARG HB3 . 355 ARG HB3 1 1
1939 1 2 1 1 79 ARG HE . 355 ARG HE 1 1
1940 1 1 1 1 79 ARG HB3 . 355 ARG HB3 1 1
1940 1 2 2 2 5 MET ME . 728 MET QE 1 1
1941 1 1 1 1 79 ARG HD2 . 355 ARG HD2 1 1
1941 1 2 2 2 5 MET ME . 728 MET QE 1 1
1942 1 1 1 1 79 ARG HD3 . 355 ARG HD3 1 1
1942 1 2 2 2 5 MET ME . 728 MET QE 1 1
1943 1 1 1 1 79 ARG HD3 . 355 ARG HD3 1 1
1943 1 2 2 2 5 MET HG2 . 728 MET HG2 1 1
1944 1 1 1 1 79 ARG HE . 355 ARG HE 1 1
1944 1 2 2 2 5 MET HB2 . 728 MET HB2 1 1
1945 1 1 1 1 79 ARG HE . 355 ARG HE 1 1
1945 1 2 2 2 5 MET ME . 728 MET QE 1 1
1946 1 1 1 1 79 ARG HE . 355 ARG HE 1 1
1946 1 2 2 2 5 MET HG2 . 728 MET HG2 1 1
1947 1 1 1 1 79 ARG QG . 355 ARG QG 1 1
1947 1 2 2 2 5 MET HG3 . 728 MET HG3 1 1
1948 1 1 1 1 79 ARG HG2 . 355 ARG HG2 1 1
1948 1 2 2 2 5 MET ME . 728 MET QE 1 1
1949 1 1 1 1 79 ARG HG3 . 355 ARG HG3 1 1
1949 1 2 2 2 5 MET ME . 728 MET QE 1 1
1950 1 1 1 1 80 ARG H . 356 ARG H 1 1
1950 1 2 1 1 80 ARG QB . 356 ARG QB 1 1
1951 1 1 1 1 80 ARG H . 356 ARG H 1 1
1951 1 2 1 1 80 ARG HE . 356 ARG HE 1 1
1952 1 1 1 1 80 ARG H . 356 ARG H 1 1
1952 1 2 1 1 80 ARG QG . 356 ARG QG 1 1
1953 1 1 1 1 80 ARG H . 356 ARG H 1 1
1953 1 2 1 1 81 GLY H . 357 GLY H 1 1
1954 1 1 1 1 80 ARG HA . 356 ARG HA 1 1
1954 1 2 1 1 80 ARG HE . 356 ARG HE 1 1
1955 1 1 1 1 80 ARG HA . 356 ARG HA 1 1
1955 1 2 1 1 80 ARG QG . 356 ARG QG 1 1
1956 1 1 1 1 80 ARG HA . 356 ARG HA 1 1
1956 1 2 1 1 82 THR H . 358 THR H 1 1
1957 1 1 1 1 80 ARG HA . 356 ARG HA 1 1
1957 1 2 1 1 83 ALA H . 359 ALA H 1 1
1958 1 1 1 1 80 ARG HA . 356 ARG HA 1 1
1958 1 2 1 1 83 ALA MB . 359 ALA QB 1 1
1959 1 1 1 1 80 ARG QB . 356 ARG QB 1 1
1959 1 2 1 1 80 ARG HE . 356 ARG HE 1 1
1960 1 1 1 1 80 ARG QB . 356 ARG QB 1 1
1960 1 2 1 1 81 GLY H . 357 GLY H 1 1
1961 1 1 1 1 80 ARG QB . 356 ARG QB 1 1
1961 1 2 1 1 100 VAL MG2 . 376 VAL QG2 1 1
1962 1 1 1 1 80 ARG QD . 356 ARG QD 1 1
1962 1 2 1 1 81 GLY H . 357 GLY H 1 1
1963 1 1 1 1 80 ARG QD . 356 ARG QD 1 1
1963 1 2 1 1 84 ARG HE . 360 ARG HE 1 1
1964 1 1 1 1 80 ARG QG . 356 ARG QG 1 1
1964 1 2 1 1 81 GLY H . 357 GLY H 1 1
1965 1 1 1 1 80 ARG QG . 356 ARG QG 1 1
1965 1 2 1 1 84 ARG HE . 360 ARG HE 1 1
1966 1 1 1 1 81 GLY H . 357 GLY H 1 1
1966 1 2 1 1 82 THR H . 358 THR H 1 1
1967 1 1 1 1 81 GLY H . 357 GLY H 1 1
1967 1 2 1 1 83 ALA H . 359 ALA H 1 1
1968 1 1 1 1 81 GLY H . 357 GLY H 1 1
1968 1 2 1 1 83 ALA MB . 359 ALA QB 1 1
1969 1 1 1 1 81 GLY H . 357 GLY H 1 1
1969 1 2 1 1 93 ALA MB . 369 ALA QB 1 1
1970 1 1 1 1 81 GLY H . 357 GLY H 1 1
1970 1 2 1 1 96 ASP H . 372 ASP H 1 1
1971 1 1 1 1 81 GLY H . 357 GLY H 1 1
1971 1 2 1 1 96 ASP HB2 . 372 ASP HB2 1 1
1972 1 1 1 1 81 GLY H . 357 GLY H 1 1
1972 1 2 1 1 96 ASP HB3 . 372 ASP HB3 1 1
1973 1 1 1 1 81 GLY H . 357 GLY H 1 1
1973 1 2 1 1 97 PHE QD . 373 PHE QD 1 1
1974 1 1 1 1 81 GLY H . 357 GLY H 1 1
1974 1 2 1 1 97 PHE QE . 373 PHE QE 1 1
1975 1 1 1 1 81 GLY H . 357 GLY H 1 1
1975 1 2 1 1 100 VAL MG2 . 376 VAL QG2 1 1
1976 1 1 1 1 81 GLY HA2 . 357 GLY HA2 1 1
1976 1 2 1 1 84 ARG H . 360 ARG H 1 1
1977 1 1 1 1 81 GLY HA2 . 357 GLY HA2 1 1
1977 1 2 1 1 93 ALA H . 369 ALA H 1 1
1978 1 1 1 1 81 GLY HA2 . 357 GLY HA2 1 1
1978 1 2 1 1 93 ALA HA . 369 ALA HA 1 1
1979 1 1 1 1 81 GLY HA2 . 357 GLY HA2 1 1
1979 1 2 1 1 93 ALA MB . 369 ALA QB 1 1
1980 1 1 1 1 81 GLY HA2 . 357 GLY HA2 1 1
1980 1 2 1 1 96 ASP H . 372 ASP H 1 1
1981 1 1 1 1 81 GLY HA2 . 357 GLY HA2 1 1
1981 1 2 1 1 97 PHE QE . 373 PHE QE 1 1
1982 1 1 1 1 81 GLY HA3 . 357 GLY HA3 1 1
1982 1 2 1 1 93 ALA HA . 369 ALA HA 1 1
1983 1 1 1 1 81 GLY HA3 . 357 GLY HA3 1 1
1983 1 2 1 1 93 ALA MB . 369 ALA QB 1 1
1984 1 1 1 1 81 GLY HA3 . 357 GLY HA3 1 1
1984 1 2 1 1 97 PHE QE . 373 PHE QE 1 1
1985 1 1 1 1 82 THR H . 358 THR H 1 1
1985 1 2 1 1 82 THR HB . 358 THR HB 1 1
1986 1 1 1 1 82 THR H . 358 THR H 1 1
1986 1 2 1 1 82 THR MG . 358 THR QG2 1 1
1987 1 1 1 1 82 THR H . 358 THR H 1 1
1987 1 2 1 1 83 ALA H . 359 ALA H 1 1
1988 1 1 1 1 82 THR H . 358 THR H 1 1
1988 1 2 1 1 83 ALA MB . 359 ALA QB 1 1
1989 1 1 1 1 82 THR H . 358 THR H 1 1
1989 1 2 1 1 97 PHE QE . 373 PHE QE 1 1
1990 1 1 1 1 82 THR H . 358 THR H 1 1
1990 1 2 2 2 5 MET ME . 728 MET QE 1 1
1991 1 1 1 1 82 THR HA . 358 THR HA 1 1
1991 1 2 1 1 82 THR MG . 358 THR QG2 1 1
1992 1 1 1 1 82 THR HA . 358 THR HA 1 1
1992 1 2 1 1 86 PHE QE . 362 PHE QE 1 1
1993 1 1 1 1 82 THR HA . 358 THR HA 1 1
1993 1 2 1 1 97 PHE QE . 373 PHE QE 1 1
1994 1 1 1 1 82 THR HA . 358 THR HA 1 1
1994 1 2 2 2 5 MET ME . 728 MET QE 1 1
1995 1 1 1 1 82 THR HB . 358 THR HB 1 1
1995 1 2 1 1 83 ALA H . 359 ALA H 1 1
1996 1 1 1 1 82 THR HB . 358 THR HB 1 1
1996 1 2 1 1 84 ARG H . 360 ARG H 1 1
1997 1 1 1 1 82 THR HB . 358 THR HB 1 1
1997 1 2 2 2 5 MET ME . 728 MET QE 1 1
1998 1 1 1 1 82 THR MG . 358 THR QG2 1 1
1998 1 2 1 1 83 ALA H . 359 ALA H 1 1
1999 1 1 1 1 82 THR MG . 358 THR QG2 1 1
1999 1 2 1 1 83 ALA HA . 359 ALA HA 1 1
2000 1 1 1 1 82 THR MG . 358 THR QG2 1 1
2000 1 2 1 1 85 THR HB . 361 THR HB 1 1
2001 1 1 1 1 82 THR MG . 358 THR QG2 1 1
2001 1 2 1 1 86 PHE H . 362 PHE H 1 1
2002 1 1 1 1 82 THR MG . 358 THR QG2 1 1
2002 1 2 1 1 86 PHE QD . 362 PHE QD 1 1
2003 1 1 1 1 82 THR MG . 358 THR QG2 1 1
2003 1 2 1 1 86 PHE QE . 362 PHE QE 1 1
2004 1 1 1 1 82 THR MG . 358 THR QG2 1 1
2004 1 2 2 2 5 MET ME . 728 MET QE 1 1
2005 1 1 1 1 83 ALA H . 359 ALA H 1 1
2005 1 2 1 1 83 ALA MB . 359 ALA QB 1 1
2006 1 1 1 1 83 ALA H . 359 ALA H 1 1
2006 1 2 1 1 84 ARG H . 360 ARG H 1 1
2007 1 1 1 1 83 ALA H . 359 ALA H 1 1
2007 1 2 1 1 85 THR H . 361 THR H 1 1
2008 1 1 1 1 83 ALA H . 359 ALA H 1 1
2008 1 2 1 1 86 PHE H . 362 PHE H 1 1
2009 1 1 1 1 83 ALA H . 359 ALA H 1 1
2009 1 2 1 1 86 PHE QE . 362 PHE QE 1 1
2010 1 1 1 1 83 ALA H . 359 ALA H 1 1
2010 1 2 2 2 5 MET ME . 728 MET QE 1 1
2011 1 1 1 1 83 ALA HA . 359 ALA HA 1 1
2011 1 2 1 1 85 THR H . 361 THR H 1 1
2012 1 1 1 1 83 ALA HA . 359 ALA HA 1 1
2012 1 2 1 1 86 PHE H . 362 PHE H 1 1
2013 1 1 1 1 83 ALA HA . 359 ALA HA 1 1
2013 1 2 1 1 86 PHE QD . 362 PHE QD 1 1
2014 1 1 1 1 83 ALA HA . 359 ALA HA 1 1
2014 1 2 1 1 86 PHE QE . 362 PHE QE 1 1
2015 1 1 1 1 83 ALA MB . 359 ALA QB 1 1
2015 1 2 1 1 84 ARG H . 360 ARG H 1 1
2016 1 1 1 1 83 ALA MB . 359 ALA QB 1 1
2016 1 2 1 1 84 ARG HG3 . 360 ARG HG3 1 1
2017 1 1 1 1 83 ALA MB . 359 ALA QB 1 1
2017 1 2 1 1 85 THR H . 361 THR H 1 1
2018 1 1 1 1 83 ALA MB . 359 ALA QB 1 1
2018 1 2 1 1 86 PHE H . 362 PHE H 1 1
2019 1 1 1 1 83 ALA MB . 359 ALA QB 1 1
2019 1 2 1 1 87 LEU MD2 . 363 LEU QD2 1 1
2020 1 1 1 1 84 ARG H . 360 ARG H 1 1
2020 1 2 1 1 84 ARG HB2 . 360 ARG HB2 1 1
2021 1 1 1 1 84 ARG H . 360 ARG H 1 1
2021 1 2 1 1 84 ARG HB3 . 360 ARG HB3 1 1
2022 1 1 1 1 84 ARG H . 360 ARG H 1 1
2022 1 2 1 1 84 ARG HD2 . 360 ARG HD2 1 1
2023 1 1 1 1 84 ARG H . 360 ARG H 1 1
2023 1 2 1 1 84 ARG QD . 360 ARG QD 1 1
2024 1 1 1 1 84 ARG H . 360 ARG H 1 1
2024 1 2 1 1 84 ARG HD3 . 360 ARG HD3 1 1
2025 1 1 1 1 84 ARG H . 360 ARG H 1 1
2025 1 2 1 1 84 ARG HE . 360 ARG HE 1 1
2026 1 1 1 1 84 ARG H . 360 ARG H 1 1
2026 1 2 1 1 84 ARG HG2 . 360 ARG HG2 1 1
2027 1 1 1 1 84 ARG H . 360 ARG H 1 1
2027 1 2 1 1 84 ARG HG3 . 360 ARG HG3 1 1
2028 1 1 1 1 84 ARG H . 360 ARG H 1 1
2028 1 2 1 1 85 THR H . 361 THR H 1 1
2029 1 1 1 1 84 ARG H . 360 ARG H 1 1
2029 1 2 1 1 86 PHE H . 362 PHE H 1 1
2030 1 1 1 1 84 ARG H . 360 ARG H 1 1
2030 1 2 1 1 87 LEU H . 363 LEU H 1 1
2031 1 1 1 1 84 ARG H . 360 ARG H 1 1
2031 1 2 1 1 87 LEU MD2 . 363 LEU QD2 1 1
2032 1 1 1 1 84 ARG H . 360 ARG H 1 1
2032 1 2 1 1 93 ALA MB . 369 ALA QB 1 1
2033 1 1 1 1 84 ARG HA . 360 ARG HA 1 1
2033 1 2 1 1 84 ARG QD . 360 ARG QD 1 1
2034 1 1 1 1 84 ARG HA . 360 ARG HA 1 1
2034 1 2 1 1 84 ARG HE . 360 ARG HE 1 1
2035 1 1 1 1 84 ARG HA . 360 ARG HA 1 1
2035 1 2 1 1 84 ARG HG2 . 360 ARG HG2 1 1
2036 1 1 1 1 84 ARG HA . 360 ARG HA 1 1
2036 1 2 1 1 84 ARG HG3 . 360 ARG HG3 1 1
2037 1 1 1 1 84 ARG HA . 360 ARG HA 1 1
2037 1 2 1 1 87 LEU H . 363 LEU H 1 1
2038 1 1 1 1 84 ARG HA . 360 ARG HA 1 1
2038 1 2 1 1 87 LEU HB3 . 363 LEU HB3 1 1
2039 1 1 1 1 84 ARG HA . 360 ARG HA 1 1
2039 1 2 1 1 87 LEU MD1 . 363 LEU QD1 1 1
2040 1 1 1 1 84 ARG HA . 360 ARG HA 1 1
2040 1 2 1 1 87 LEU MD2 . 363 LEU QD2 1 1
2041 1 1 1 1 84 ARG HA . 360 ARG HA 1 1
2041 1 2 1 1 89 LYS H . 365 LYS H 1 1
2042 1 1 1 1 84 ARG HA . 360 ARG HA 1 1
2042 1 2 1 1 89 LYS QB . 365 LYS QB 1 1
2043 1 1 1 1 84 ARG HA . 360 ARG HA 1 1
2043 1 2 1 1 89 LYS QG . 365 LYS QG 1 1
2044 1 1 1 1 84 ARG HB2 . 360 ARG HB2 1 1
2044 1 2 1 1 85 THR H . 361 THR H 1 1
2045 1 1 1 1 84 ARG HB3 . 360 ARG HB3 1 1
2045 1 2 1 1 89 LYS H . 365 LYS H 1 1
2046 1 1 1 1 84 ARG QD . 360 ARG QD 1 1
2046 1 2 1 1 92 GLU H . 368 GLU H 1 1
2047 1 1 1 1 84 ARG QD . 360 ARG QD 1 1
2047 1 2 1 1 92 GLU HB2 . 368 GLU HB2 1 1
2048 1 1 1 1 84 ARG QD . 360 ARG QD 1 1
2048 1 2 1 1 93 ALA H . 369 ALA H 1 1
2049 1 1 1 1 84 ARG HE . 360 ARG HE 1 1
2049 1 2 1 1 87 LEU MD2 . 363 LEU QD2 1 1
2050 1 1 1 1 84 ARG HG2 . 360 ARG HG2 1 1
2050 1 2 1 1 85 THR H . 361 THR H 1 1
2051 1 1 1 1 84 ARG HG3 . 360 ARG HG3 1 1
2051 1 2 1 1 85 THR H . 361 THR H 1 1
2052 1 1 1 1 84 ARG HG3 . 360 ARG HG3 1 1
2052 1 2 1 1 93 ALA MB . 369 ALA QB 1 1
2053 1 1 1 1 85 THR H . 361 THR H 1 1
2053 1 2 1 1 85 THR HB . 361 THR HB 1 1
2054 1 1 1 1 85 THR H . 361 THR H 1 1
2054 1 2 1 1 85 THR HG1 . 361 THR HG1 1 1
2055 1 1 1 1 85 THR H . 361 THR H 1 1
2055 1 2 1 1 85 THR MG . 361 THR QG2 1 1
2056 1 1 1 1 85 THR H . 361 THR H 1 1
2056 1 2 1 1 86 PHE H . 362 PHE H 1 1
2057 1 1 1 1 85 THR H . 361 THR H 1 1
2057 1 2 1 1 86 PHE QD . 362 PHE QD 1 1
2058 1 1 1 1 85 THR H . 361 THR H 1 1
2058 1 2 1 1 87 LEU H . 363 LEU H 1 1
2059 1 1 1 1 85 THR H . 361 THR H 1 1
2059 1 2 1 1 90 LEU MD1 . 366 LEU QD1 1 1
2060 1 1 1 1 85 THR H . 361 THR H 1 1
2060 1 2 1 1 93 ALA MB . 369 ALA QB 1 1
2061 1 1 1 1 85 THR HA . 361 THR HA 1 1
2061 1 2 1 1 85 THR MG . 361 THR QG2 1 1
2062 1 1 1 1 85 THR HA . 361 THR HA 1 1
2062 1 2 1 1 87 LEU H . 363 LEU H 1 1
2063 1 1 1 1 85 THR HA . 361 THR HA 1 1
2063 1 2 1 1 88 GLY H . 364 GLY H 1 1
2064 1 1 1 1 85 THR HA . 361 THR HA 1 1
2064 1 2 1 1 90 LEU MD1 . 366 LEU QD1 1 1
2065 1 1 1 1 85 THR HA . 361 THR HA 1 1
2065 1 2 1 1 90 LEU MD2 . 366 LEU QD2 1 1
2066 1 1 1 1 85 THR HB . 361 THR HB 1 1
2066 1 2 1 1 86 PHE H . 362 PHE H 1 1
2067 1 1 1 1 85 THR HB . 361 THR HB 1 1
2067 1 2 1 1 90 LEU MD1 . 366 LEU QD1 1 1
2068 1 1 1 1 85 THR HB . 361 THR HB 1 1
2068 1 2 1 1 93 ALA MB . 369 ALA QB 1 1
2069 1 1 1 1 85 THR HB . 361 THR HB 1 1
2069 1 2 1 1 117 ILE MD . 393 ILE QD1 1 1
2070 1 1 1 1 85 THR HG1 . 361 THR HG1 1 1
2070 1 2 1 1 86 PHE H . 362 PHE H 1 1
2071 1 1 1 1 85 THR MG . 361 THR QG2 1 1
2071 1 2 1 1 86 PHE H . 362 PHE H 1 1
2072 1 1 1 1 85 THR MG . 361 THR QG2 1 1
2072 1 2 1 1 87 LEU H . 363 LEU H 1 1
2073 1 1 1 1 85 THR MG . 361 THR QG2 1 1
2073 1 2 1 1 88 GLY H . 364 GLY H 1 1
2074 1 1 1 1 85 THR MG . 361 THR QG2 1 1
2074 1 2 1 1 90 LEU MD1 . 366 LEU QD1 1 1
2075 1 1 1 1 85 THR MG . 361 THR QG2 1 1
2075 1 2 1 1 90 LEU HG . 366 LEU HG 1 1
2076 1 1 1 1 85 THR MG . 361 THR QG2 1 1
2076 1 2 1 1 93 ALA MB . 369 ALA QB 1 1
2077 1 1 1 1 85 THR MG . 361 THR QG2 1 1
2077 1 2 1 1 97 PHE QD . 373 PHE QD 1 1
2078 1 1 1 1 85 THR MG . 361 THR QG2 1 1
2078 1 2 1 1 97 PHE QE . 373 PHE QE 1 1
2079 1 1 1 1 85 THR MG . 361 THR QG2 1 1
2079 1 2 1 1 117 ILE MD . 393 ILE QD1 1 1
2080 1 1 1 1 86 PHE H . 362 PHE H 1 1
2080 1 2 1 1 86 PHE HB2 . 362 PHE HB2 1 1
2081 1 1 1 1 86 PHE H . 362 PHE H 1 1
2081 1 2 1 1 86 PHE QB . 362 PHE QB 1 1
2082 1 1 1 1 86 PHE H . 362 PHE H 1 1
2082 1 2 1 1 86 PHE HB3 . 362 PHE HB3 1 1
2083 1 1 1 1 86 PHE H . 362 PHE H 1 1
2083 1 2 1 1 86 PHE QD . 362 PHE QD 1 1
2084 1 1 1 1 86 PHE H . 362 PHE H 1 1
2084 1 2 1 1 86 PHE QE . 362 PHE QE 1 1
2085 1 1 1 1 86 PHE H . 362 PHE H 1 1
2085 1 2 1 1 87 LEU H . 363 LEU H 1 1
2086 1 1 1 1 86 PHE H . 362 PHE H 1 1
2086 1 2 1 1 87 LEU HA . 363 LEU HA 1 1
2087 1 1 1 1 86 PHE H . 362 PHE H 1 1
2087 1 2 1 1 87 LEU HB2 . 363 LEU HB2 1 1
2088 1 1 1 1 86 PHE H . 362 PHE H 1 1
2088 1 2 1 1 87 LEU HB3 . 363 LEU HB3 1 1
2089 1 1 1 1 86 PHE H . 362 PHE H 1 1
2089 1 2 1 1 87 LEU MD2 . 363 LEU QD2 1 1
2090 1 1 1 1 86 PHE H . 362 PHE H 1 1
2090 1 2 1 1 88 GLY H . 364 GLY H 1 1
2091 1 1 1 1 86 PHE H . 362 PHE H 1 1
2091 1 2 1 1 90 LEU MD1 . 366 LEU QD1 1 1
2092 1 1 1 1 86 PHE HA . 362 PHE HA 1 1
2092 1 2 1 1 86 PHE QD . 362 PHE QD 1 1
2093 1 1 1 1 86 PHE HA . 362 PHE HA 1 1
2093 1 2 1 1 88 GLY H . 364 GLY H 1 1
2094 1 1 1 1 86 PHE QB . 362 PHE QB 1 1
2094 1 2 1 1 87 LEU H . 363 LEU H 1 1
2095 1 1 1 1 86 PHE HB2 . 362 PHE HB2 1 1
2095 1 2 1 1 87 LEU H . 363 LEU H 1 1
2096 1 1 1 1 86 PHE HB3 . 362 PHE HB3 1 1
2096 1 2 1 1 87 LEU H . 363 LEU H 1 1
2097 1 1 1 1 87 LEU H . 363 LEU H 1 1
2097 1 2 1 1 87 LEU HB2 . 363 LEU HB2 1 1
2098 1 1 1 1 87 LEU H . 363 LEU H 1 1
2098 1 2 1 1 87 LEU HB3 . 363 LEU HB3 1 1
2099 1 1 1 1 87 LEU H . 363 LEU H 1 1
2099 1 2 1 1 87 LEU MD1 . 363 LEU QD1 1 1
2100 1 1 1 1 87 LEU H . 363 LEU H 1 1
2100 1 2 1 1 87 LEU MD2 . 363 LEU QD2 1 1
2101 1 1 1 1 87 LEU H . 363 LEU H 1 1
2101 1 2 1 1 88 GLY H . 364 GLY H 1 1
2102 1 1 1 1 87 LEU H . 363 LEU H 1 1
2102 1 2 1 1 88 GLY HA3 . 364 GLY HA3 1 1
2103 1 1 1 1 87 LEU H . 363 LEU H 1 1
2103 1 2 1 1 89 LYS H . 365 LYS H 1 1
2104 1 1 1 1 87 LEU HA . 363 LEU HA 1 1
2104 1 2 1 1 87 LEU MD1 . 363 LEU QD1 1 1
2105 1 1 1 1 87 LEU HA . 363 LEU HA 1 1
2105 1 2 1 1 87 LEU MD2 . 363 LEU QD2 1 1
2106 1 1 1 1 87 LEU HA . 363 LEU HA 1 1
2106 1 2 1 1 87 LEU HG . 363 LEU HG 1 1
2107 1 1 1 1 87 LEU HA . 363 LEU HA 1 1
2107 1 2 1 1 89 LYS H . 365 LYS H 1 1
2108 1 1 1 1 87 LEU HB2 . 363 LEU HB2 1 1
2108 1 2 1 1 87 LEU MD1 . 363 LEU QD1 1 1
2109 1 1 1 1 87 LEU HB2 . 363 LEU HB2 1 1
2109 1 2 1 1 87 LEU MD2 . 363 LEU QD2 1 1
2110 1 1 1 1 87 LEU HB2 . 363 LEU HB2 1 1
2110 1 2 1 1 88 GLY H . 364 GLY H 1 1
2111 1 1 1 1 87 LEU HB3 . 363 LEU HB3 1 1
2111 1 2 1 1 88 GLY H . 364 GLY H 1 1
2112 1 1 1 1 87 LEU HB3 . 363 LEU HB3 1 1
2112 1 2 1 1 88 GLY HA2 . 364 GLY HA2 1 1
2113 1 1 1 1 87 LEU HB3 . 363 LEU HB3 1 1
2113 1 2 1 1 89 LYS H . 365 LYS H 1 1
2114 1 1 1 1 87 LEU MD1 . 363 LEU QD1 1 1
2114 1 2 1 1 88 GLY H . 364 GLY H 1 1
2115 1 1 1 1 87 LEU MD2 . 363 LEU QD2 1 1
2115 1 2 1 1 88 GLY H . 364 GLY H 1 1
2116 1 1 1 1 87 LEU MD2 . 363 LEU QD2 1 1
2116 1 2 1 1 89 LYS H . 365 LYS H 1 1
2117 1 1 1 1 88 GLY H . 364 GLY H 1 1
2117 1 2 1 1 89 LYS H . 365 LYS H 1 1
2118 1 1 1 1 88 GLY H . 364 GLY H 1 1
2118 1 2 1 1 89 LYS QG . 365 LYS QG 1 1
2119 1 1 1 1 88 GLY H . 364 GLY H 1 1
2119 1 2 1 1 90 LEU H . 366 LEU H 1 1
2120 1 1 1 1 88 GLY H . 364 GLY H 1 1
2120 1 2 1 1 90 LEU MD1 . 366 LEU QD1 1 1
2121 1 1 1 1 88 GLY HA2 . 364 GLY HA2 1 1
2121 1 2 1 1 90 LEU H . 366 LEU H 1 1
2122 1 1 1 1 88 GLY HA2 . 364 GLY HA2 1 1
2122 1 2 1 1 90 LEU QB . 366 LEU QB 1 1
2123 1 1 1 1 88 GLY HA2 . 364 GLY HA2 1 1
2123 1 2 1 1 90 LEU MD1 . 366 LEU QD1 1 1
2124 1 1 1 1 88 GLY HA3 . 364 GLY HA3 1 1
2124 1 2 1 1 90 LEU H . 366 LEU H 1 1
2125 1 1 1 1 88 GLY HA3 . 364 GLY HA3 1 1
2125 1 2 1 1 90 LEU MD1 . 366 LEU QD1 1 1
2126 1 1 1 1 89 LYS H . 365 LYS H 1 1
2126 1 2 1 1 89 LYS QB . 365 LYS QB 1 1
2127 1 1 1 1 89 LYS H . 365 LYS H 1 1
2127 1 2 1 1 89 LYS QG . 365 LYS QG 1 1
2128 1 1 1 1 89 LYS H . 365 LYS H 1 1
2128 1 2 1 1 90 LEU H . 366 LEU H 1 1
2129 1 1 1 1 89 LYS H . 365 LYS H 1 1
2129 1 2 1 1 90 LEU MD1 . 366 LEU QD1 1 1
2130 1 1 1 1 89 LYS HA . 365 LYS HA 1 1
2130 1 2 1 1 89 LYS QD . 365 LYS QD 1 1
2131 1 1 1 1 89 LYS HA . 365 LYS HA 1 1
2131 1 2 1 1 89 LYS QG . 365 LYS QG 1 1
2132 1 1 1 1 89 LYS HA . 365 LYS HA 1 1
2132 1 2 1 1 90 LEU H . 366 LEU H 1 1
2133 1 1 1 1 89 LYS HA . 365 LYS HA 1 1
2133 1 2 1 1 90 LEU MD1 . 366 LEU QD1 1 1
2134 1 1 1 1 89 LYS HA . 365 LYS HA 1 1
2134 1 2 1 1 91 ASN H . 367 ASN H 1 1
2135 1 1 1 1 89 LYS HA . 365 LYS HA 1 1
2135 1 2 1 1 92 GLU H . 368 GLU H 1 1
2136 1 1 1 1 89 LYS QB . 365 LYS QB 1 1
2136 1 2 1 1 92 GLU H . 368 GLU H 1 1
2137 1 1 1 1 89 LYS QB . 365 LYS QB 1 1
2137 1 2 1 1 93 ALA H . 369 ALA H 1 1
2138 1 1 1 1 89 LYS QD . 365 LYS QD 1 1
2138 1 2 1 1 92 GLU H . 368 GLU H 1 1
2139 1 1 1 1 89 LYS QG . 365 LYS QG 1 1
2139 1 2 1 1 90 LEU H . 366 LEU H 1 1
2140 1 1 1 1 89 LYS QG . 365 LYS QG 1 1
2140 1 2 1 1 92 GLU H . 368 GLU H 1 1
2141 1 1 1 1 90 LEU H . 366 LEU H 1 1
2141 1 2 1 1 90 LEU HB2 . 366 LEU HB2 1 1
2142 1 1 1 1 90 LEU H . 366 LEU H 1 1
2142 1 2 1 1 90 LEU HB3 . 366 LEU HB3 1 1
2143 1 1 1 1 90 LEU H . 366 LEU H 1 1
2143 1 2 1 1 90 LEU MD1 . 366 LEU QD1 1 1
2144 1 1 1 1 90 LEU H . 366 LEU H 1 1
2144 1 2 1 1 90 LEU MD2 . 366 LEU QD2 1 1
2145 1 1 1 1 90 LEU H . 366 LEU H 1 1
2145 1 2 1 1 91 ASN H . 367 ASN H 1 1
2146 1 1 1 1 90 LEU H . 366 LEU H 1 1
2146 1 2 1 1 91 ASN HB2 . 367 ASN HB2 1 1
2147 1 1 1 1 90 LEU H . 366 LEU H 1 1
2147 1 2 1 1 92 GLU H . 368 GLU H 1 1
2148 1 1 1 1 90 LEU H . 366 LEU H 1 1
2148 1 2 1 1 93 ALA H . 369 ALA H 1 1
2149 1 1 1 1 90 LEU HA . 366 LEU HA 1 1
2149 1 2 1 1 90 LEU MD1 . 366 LEU QD1 1 1
2150 1 1 1 1 90 LEU HA . 366 LEU HA 1 1
2150 1 2 1 1 90 LEU MD2 . 366 LEU QD2 1 1
2151 1 1 1 1 90 LEU HA . 366 LEU HA 1 1
2151 1 2 1 1 90 LEU HG . 366 LEU HG 1 1
2152 1 1 1 1 90 LEU HA . 366 LEU HA 1 1
2152 1 2 1 1 92 GLU H . 368 GLU H 1 1
2153 1 1 1 1 90 LEU HA . 366 LEU HA 1 1
2153 1 2 1 1 93 ALA H . 369 ALA H 1 1
2154 1 1 1 1 90 LEU HA . 366 LEU HA 1 1
2154 1 2 1 1 93 ALA MB . 369 ALA QB 1 1
2155 1 1 1 1 90 LEU QB . 366 LEU QB 1 1
2155 1 2 1 1 90 LEU MD1 . 366 LEU QD1 1 1
2156 1 1 1 1 90 LEU HB2 . 366 LEU HB2 1 1
2156 1 2 1 1 90 LEU MD1 . 366 LEU QD1 1 1
2157 1 1 1 1 90 LEU HB2 . 366 LEU HB2 1 1
2157 1 2 1 1 90 LEU MD2 . 366 LEU QD2 1 1
2158 1 1 1 1 90 LEU HB2 . 366 LEU HB2 1 1
2158 1 2 1 1 91 ASN H . 367 ASN H 1 1
2159 1 1 1 1 90 LEU HB3 . 366 LEU HB3 1 1
2159 1 2 1 1 90 LEU MD1 . 366 LEU QD1 1 1
2160 1 1 1 1 90 LEU HB3 . 366 LEU HB3 1 1
2160 1 2 1 1 90 LEU MD2 . 366 LEU QD2 1 1
2161 1 1 1 1 90 LEU HB3 . 366 LEU HB3 1 1
2161 1 2 1 1 91 ASN H . 367 ASN H 1 1
2162 1 1 1 1 90 LEU MD1 . 366 LEU QD1 1 1
2162 1 2 1 1 91 ASN H . 367 ASN H 1 1
2163 1 1 1 1 90 LEU MD1 . 366 LEU QD1 1 1
2163 1 2 1 1 92 GLU H . 368 GLU H 1 1
2164 1 1 1 1 90 LEU MD1 . 366 LEU QD1 1 1
2164 1 2 1 1 93 ALA H . 369 ALA H 1 1
2165 1 1 1 1 90 LEU MD2 . 366 LEU QD2 1 1
2165 1 2 1 1 91 ASN H . 367 ASN H 1 1
2166 1 1 1 1 90 LEU HG . 366 LEU HG 1 1
2166 1 2 1 1 91 ASN H . 367 ASN H 1 1
2167 1 1 1 1 91 ASN H . 367 ASN H 1 1
2167 1 2 1 1 91 ASN HB2 . 367 ASN HB2 1 1
2168 1 1 1 1 91 ASN H . 367 ASN H 1 1
2168 1 2 1 1 91 ASN HB3 . 367 ASN HB3 1 1
2169 1 1 1 1 91 ASN H . 367 ASN H 1 1
2169 1 2 1 1 91 ASN HD21 . 367 ASN HD21 1 1
2170 1 1 1 1 91 ASN H . 367 ASN H 1 1
2170 1 2 1 1 91 ASN HD22 . 367 ASN HD22 1 1
2171 1 1 1 1 91 ASN H . 367 ASN H 1 1
2171 1 2 1 1 92 GLU H . 368 GLU H 1 1
2172 1 1 1 1 91 ASN H . 367 ASN H 1 1
2172 1 2 1 1 92 GLU HA . 368 GLU HA 1 1
2173 1 1 1 1 91 ASN H . 367 ASN H 1 1
2173 1 2 1 1 92 GLU HG2 . 368 GLU HG2 1 1
2174 1 1 1 1 91 ASN H . 367 ASN H 1 1
2174 1 2 1 1 92 GLU HG3 . 368 GLU HG3 1 1
2175 1 1 1 1 91 ASN H . 367 ASN H 1 1
2175 1 2 1 1 93 ALA H . 369 ALA H 1 1
2176 1 1 1 1 91 ASN H . 367 ASN H 1 1
2176 1 2 1 1 94 LYS H . 370 LYS H 1 1
2177 1 1 1 1 91 ASN HA . 367 ASN HA 1 1
2177 1 2 1 1 91 ASN HD21 . 367 ASN HD21 1 1
2178 1 1 1 1 91 ASN HA . 367 ASN HA 1 1
2178 1 2 1 1 91 ASN HD22 . 367 ASN HD22 1 1
2179 1 1 1 1 91 ASN HA . 367 ASN HA 1 1
2179 1 2 1 1 93 ALA H . 369 ALA H 1 1
2180 1 1 1 1 91 ASN HA . 367 ASN HA 1 1
2180 1 2 1 1 94 LYS H . 370 LYS H 1 1
2181 1 1 1 1 91 ASN HA . 367 ASN HA 1 1
2181 1 2 1 1 94 LYS QD . 370 LYS QD 1 1
2182 1 1 1 1 91 ASN HA . 367 ASN HA 1 1
2182 1 2 1 1 95 GLN H . 371 GLN H 1 1
2183 1 1 1 1 91 ASN HA . 367 ASN HA 1 1
2183 1 2 1 1 95 GLN HG3 . 371 GLN HG3 1 1
2184 1 1 1 1 91 ASN HA . 367 ASN HA 1 1
2184 1 2 1 1 117 ILE MG . 393 ILE QG2 1 1
2185 1 1 1 1 91 ASN HB2 . 367 ASN HB2 1 1
2185 1 2 1 1 91 ASN HD21 . 367 ASN HD21 1 1
2186 1 1 1 1 91 ASN HB2 . 367 ASN HB2 1 1
2186 1 2 1 1 91 ASN HD22 . 367 ASN HD22 1 1
2187 1 1 1 1 91 ASN HB2 . 367 ASN HB2 1 1
2187 1 2 1 1 92 GLU H . 368 GLU H 1 1
2188 1 1 1 1 91 ASN HB2 . 367 ASN HB2 1 1
2188 1 2 1 1 92 GLU HA . 368 GLU HA 1 1
2189 1 1 1 1 91 ASN HB3 . 367 ASN HB3 1 1
2189 1 2 1 1 91 ASN HD21 . 367 ASN HD21 1 1
2190 1 1 1 1 91 ASN HB3 . 367 ASN HB3 1 1
2190 1 2 1 1 91 ASN HD22 . 367 ASN HD22 1 1
2191 1 1 1 1 91 ASN HB3 . 367 ASN HB3 1 1
2191 1 2 1 1 92 GLU H . 368 GLU H 1 1
2192 1 1 1 1 91 ASN HB3 . 367 ASN HB3 1 1
2192 1 2 1 1 92 GLU HA . 368 GLU HA 1 1
2193 1 1 1 1 91 ASN HB3 . 367 ASN HB3 1 1
2193 1 2 1 1 94 LYS H . 370 LYS H 1 1
2194 1 1 1 1 91 ASN HD21 . 367 ASN HD21 1 1
2194 1 2 1 1 92 GLU H . 368 GLU H 1 1
2195 1 1 1 1 92 GLU H . 368 GLU H 1 1
2195 1 2 1 1 92 GLU HB2 . 368 GLU HB2 1 1
2196 1 1 1 1 92 GLU H . 368 GLU H 1 1
2196 1 2 1 1 92 GLU HB3 . 368 GLU HB3 1 1
2197 1 1 1 1 92 GLU H . 368 GLU H 1 1
2197 1 2 1 1 92 GLU HG2 . 368 GLU HG2 1 1
2198 1 1 1 1 92 GLU H . 368 GLU H 1 1
2198 1 2 1 1 92 GLU HG3 . 368 GLU HG3 1 1
2199 1 1 1 1 92 GLU H . 368 GLU H 1 1
2199 1 2 1 1 93 ALA H . 369 ALA H 1 1
2200 1 1 1 1 92 GLU H . 368 GLU H 1 1
2200 1 2 1 1 93 ALA MB . 369 ALA QB 1 1
2201 1 1 1 1 92 GLU H . 368 GLU H 1 1
2201 1 2 1 1 94 LYS H . 370 LYS H 1 1
2202 1 1 1 1 92 GLU H . 368 GLU H 1 1
2202 1 2 1 1 95 GLN H . 371 GLN H 1 1
2203 1 1 1 1 92 GLU HA . 368 GLU HA 1 1
2203 1 2 1 1 95 GLN H . 371 GLN H 1 1
2204 1 1 1 1 92 GLU HA . 368 GLU HA 1 1
2204 1 2 1 1 95 GLN HE21 . 371 GLN HE21 1 1
2205 1 1 1 1 92 GLU HA . 368 GLU HA 1 1
2205 1 2 1 1 95 GLN HE22 . 371 GLN HE22 1 1
2206 1 1 1 1 92 GLU HA . 368 GLU HA 1 1
2206 1 2 1 1 95 GLN HG2 . 371 GLN HG2 1 1
2207 1 1 1 1 92 GLU HA . 368 GLU HA 1 1
2207 1 2 1 1 95 GLN HG3 . 371 GLN HG3 1 1
2208 1 1 1 1 92 GLU HA . 368 GLU HA 1 1
2208 1 2 1 1 96 ASP H . 372 ASP H 1 1
2209 1 1 1 1 92 GLU HB2 . 368 GLU HB2 1 1
2209 1 2 1 1 93 ALA H . 369 ALA H 1 1
2210 1 1 1 1 92 GLU HB2 . 368 GLU HB2 1 1
2210 1 2 1 1 93 ALA MB . 369 ALA QB 1 1
2211 1 1 1 1 92 GLU HB3 . 368 GLU HB3 1 1
2211 1 2 1 1 93 ALA H . 369 ALA H 1 1
2212 1 1 1 1 92 GLU HG2 . 368 GLU HG2 1 1
2212 1 2 1 1 93 ALA H . 369 ALA H 1 1
2213 1 1 1 1 92 GLU HG3 . 368 GLU HG3 1 1
2213 1 2 1 1 93 ALA H . 369 ALA H 1 1
2214 1 1 1 1 93 ALA H . 369 ALA H 1 1
2214 1 2 1 1 93 ALA MB . 369 ALA QB 1 1
2215 1 1 1 1 93 ALA H . 369 ALA H 1 1
2215 1 2 1 1 94 LYS H . 370 LYS H 1 1
2216 1 1 1 1 93 ALA H . 369 ALA H 1 1
2216 1 2 1 1 95 GLN H . 371 GLN H 1 1
2217 1 1 1 1 93 ALA H . 369 ALA H 1 1
2217 1 2 1 1 117 ILE MD . 393 ILE QD1 1 1
2218 1 1 1 1 93 ALA HA . 369 ALA HA 1 1
2218 1 2 1 1 95 GLN H . 371 GLN H 1 1
2219 1 1 1 1 93 ALA HA . 369 ALA HA 1 1
2219 1 2 1 1 96 ASP H . 372 ASP H 1 1
2220 1 1 1 1 93 ALA HA . 369 ALA HA 1 1
2220 1 2 1 1 96 ASP HB2 . 372 ASP HB2 1 1
2221 1 1 1 1 93 ALA HA . 369 ALA HA 1 1
2221 1 2 1 1 96 ASP HB3 . 372 ASP HB3 1 1
2222 1 1 1 1 93 ALA HA . 369 ALA HA 1 1
2222 1 2 1 1 97 PHE H . 373 PHE H 1 1
2223 1 1 1 1 93 ALA MB . 369 ALA QB 1 1
2223 1 2 1 1 94 LYS H . 370 LYS H 1 1
2224 1 1 1 1 93 ALA MB . 369 ALA QB 1 1
2224 1 2 1 1 94 LYS HB2 . 370 LYS HB2 1 1
2225 1 1 1 1 93 ALA MB . 369 ALA QB 1 1
2225 1 2 1 1 95 GLN H . 371 GLN H 1 1
2226 1 1 1 1 93 ALA MB . 369 ALA QB 1 1
2226 1 2 1 1 96 ASP H . 372 ASP H 1 1
2227 1 1 1 1 93 ALA MB . 369 ALA QB 1 1
2227 1 2 1 1 96 ASP HB2 . 372 ASP HB2 1 1
2228 1 1 1 1 93 ALA MB . 369 ALA QB 1 1
2228 1 2 1 1 97 PHE QD . 373 PHE QD 1 1
2229 1 1 1 1 93 ALA MB . 369 ALA QB 1 1
2229 1 2 1 1 97 PHE QE . 373 PHE QE 1 1
2230 1 1 1 1 93 ALA MB . 369 ALA QB 1 1
2230 1 2 1 1 117 ILE MD . 393 ILE QD1 1 1
2231 1 1 1 1 94 LYS H . 370 LYS H 1 1
2231 1 2 1 1 94 LYS HB2 . 370 LYS HB2 1 1
2232 1 1 1 1 94 LYS H . 370 LYS H 1 1
2232 1 2 1 1 94 LYS HB3 . 370 LYS HB3 1 1
2233 1 1 1 1 94 LYS H . 370 LYS H 1 1
2233 1 2 1 1 94 LYS QD . 370 LYS QD 1 1
2234 1 1 1 1 94 LYS H . 370 LYS H 1 1
2234 1 2 1 1 94 LYS QG . 370 LYS QG 1 1
2235 1 1 1 1 94 LYS H . 370 LYS H 1 1
2235 1 2 1 1 95 GLN H . 371 GLN H 1 1
2236 1 1 1 1 94 LYS H . 370 LYS H 1 1
2236 1 2 1 1 96 ASP H . 372 ASP H 1 1
2237 1 1 1 1 94 LYS H . 370 LYS H 1 1
2237 1 2 1 1 96 ASP HB2 . 372 ASP HB2 1 1
2238 1 1 1 1 94 LYS H . 370 LYS H 1 1
2238 1 2 1 1 97 PHE HB2 . 373 PHE HB2 1 1
2239 1 1 1 1 94 LYS H . 370 LYS H 1 1
2239 1 2 1 1 114 LEU MD1 . 390 LEU QD1 1 1
2240 1 1 1 1 94 LYS H . 370 LYS H 1 1
2240 1 2 1 1 117 ILE MD . 393 ILE QD1 1 1
2241 1 1 1 1 94 LYS HA . 370 LYS HA 1 1
2241 1 2 1 1 94 LYS QD . 370 LYS QD 1 1
2242 1 1 1 1 94 LYS HA . 370 LYS HA 1 1
2242 1 2 1 1 94 LYS HG2 . 370 LYS HG2 1 1
2243 1 1 1 1 94 LYS HA . 370 LYS HA 1 1
2243 1 2 1 1 94 LYS QG . 370 LYS QG 1 1
2244 1 1 1 1 94 LYS HA . 370 LYS HA 1 1
2244 1 2 1 1 94 LYS HG3 . 370 LYS HG3 1 1
2245 1 1 1 1 94 LYS HA . 370 LYS HA 1 1
2245 1 2 1 1 95 GLN H . 371 GLN H 1 1
2246 1 1 1 1 94 LYS HA . 370 LYS HA 1 1
2246 1 2 1 1 96 ASP H . 372 ASP H 1 1
2247 1 1 1 1 94 LYS HA . 370 LYS HA 1 1
2247 1 2 1 1 97 PHE H . 373 PHE H 1 1
2248 1 1 1 1 94 LYS HA . 370 LYS HA 1 1
2248 1 2 1 1 97 PHE HB2 . 373 PHE HB2 1 1
2249 1 1 1 1 94 LYS HA . 370 LYS HA 1 1
2249 1 2 1 1 97 PHE QD . 373 PHE QD 1 1
2250 1 1 1 1 94 LYS HA . 370 LYS HA 1 1
2250 1 2 1 1 114 LEU MD1 . 390 LEU QD1 1 1
2251 1 1 1 1 94 LYS HA . 370 LYS HA 1 1
2251 1 2 1 1 117 ILE MD . 393 ILE QD1 1 1
2252 1 1 1 1 94 LYS HA . 370 LYS HA 1 1
2252 1 2 1 1 117 ILE HG12 . 393 ILE HG12 1 1
2253 1 1 1 1 94 LYS HA . 370 LYS HA 1 1
2253 1 2 1 1 117 ILE HG13 . 393 ILE HG13 1 1
2254 1 1 1 1 94 LYS HB2 . 370 LYS HB2 1 1
2254 1 2 1 1 114 LEU MD1 . 390 LEU QD1 1 1
2255 1 1 1 1 94 LYS HB2 . 370 LYS HB2 1 1
2255 1 2 1 1 117 ILE MD . 393 ILE QD1 1 1
2256 1 1 1 1 94 LYS HB3 . 370 LYS HB3 1 1
2256 1 2 1 1 95 GLN H . 371 GLN H 1 1
2257 1 1 1 1 94 LYS HB3 . 370 LYS HB3 1 1
2257 1 2 1 1 96 ASP H . 372 ASP H 1 1
2258 1 1 1 1 94 LYS QD . 370 LYS QD 1 1
2258 1 2 1 1 95 GLN H . 371 GLN H 1 1
2259 1 1 1 1 94 LYS QG . 370 LYS QG 1 1
2259 1 2 1 1 95 GLN H . 371 GLN H 1 1
2260 1 1 1 1 94 LYS QG . 370 LYS QG 1 1
2260 1 2 1 1 98 GLU H . 374 GLU H 1 1
2261 1 1 1 1 94 LYS QG . 370 LYS QG 1 1
2261 1 2 1 1 98 GLU HG3 . 374 GLU HG3 1 1
2262 1 1 1 1 94 LYS QG . 370 LYS QG 1 1
2262 1 2 1 1 114 LEU MD1 . 390 LEU QD1 1 1
2263 1 1 1 1 95 GLN H . 371 GLN H 1 1
2263 1 2 1 1 95 GLN HB2 . 371 GLN HB2 1 1
2264 1 1 1 1 95 GLN H . 371 GLN H 1 1
2264 1 2 1 1 95 GLN HB3 . 371 GLN HB3 1 1
2265 1 1 1 1 95 GLN H . 371 GLN H 1 1
2265 1 2 1 1 95 GLN HE21 . 371 GLN HE21 1 1
2266 1 1 1 1 95 GLN H . 371 GLN H 1 1
2266 1 2 1 1 95 GLN HE22 . 371 GLN HE22 1 1
2267 1 1 1 1 95 GLN H . 371 GLN H 1 1
2267 1 2 1 1 95 GLN HG2 . 371 GLN HG2 1 1
2268 1 1 1 1 95 GLN H . 371 GLN H 1 1
2268 1 2 1 1 95 GLN HG3 . 371 GLN HG3 1 1
2269 1 1 1 1 95 GLN H . 371 GLN H 1 1
2269 1 2 1 1 96 ASP H . 372 ASP H 1 1
2270 1 1 1 1 95 GLN H . 371 GLN H 1 1
2270 1 2 1 1 96 ASP HA . 372 ASP HA 1 1
2271 1 1 1 1 95 GLN H . 371 GLN H 1 1
2271 1 2 1 1 97 PHE H . 373 PHE H 1 1
2272 1 1 1 1 95 GLN H . 371 GLN H 1 1
2272 1 2 1 1 98 GLU H . 374 GLU H 1 1
2273 1 1 1 1 95 GLN H . 371 GLN H 1 1
2273 1 2 1 1 114 LEU MD1 . 390 LEU QD1 1 1
2274 1 1 1 1 95 GLN HA . 371 GLN HA 1 1
2274 1 2 1 1 95 GLN HE21 . 371 GLN HE21 1 1
2275 1 1 1 1 95 GLN HA . 371 GLN HA 1 1
2275 1 2 1 1 95 GLN HE22 . 371 GLN HE22 1 1
2276 1 1 1 1 95 GLN HA . 371 GLN HA 1 1
2276 1 2 1 1 95 GLN HG2 . 371 GLN HG2 1 1
2277 1 1 1 1 95 GLN HA . 371 GLN HA 1 1
2277 1 2 1 1 95 GLN HG3 . 371 GLN HG3 1 1
2278 1 1 1 1 95 GLN HA . 371 GLN HA 1 1
2278 1 2 1 1 97 PHE H . 373 PHE H 1 1
2279 1 1 1 1 95 GLN HA . 371 GLN HA 1 1
2279 1 2 1 1 98 GLU H . 374 GLU H 1 1
2280 1 1 1 1 95 GLN HA . 371 GLN HA 1 1
2280 1 2 1 1 99 THR H . 375 THR H 1 1
2281 1 1 1 1 95 GLN HB2 . 371 GLN HB2 1 1
2281 1 2 1 1 95 GLN HE21 . 371 GLN HE21 1 1
2282 1 1 1 1 95 GLN HB2 . 371 GLN HB2 1 1
2282 1 2 1 1 95 GLN HE22 . 371 GLN HE22 1 1
2283 1 1 1 1 95 GLN HB2 . 371 GLN HB2 1 1
2283 1 2 1 1 96 ASP H . 372 ASP H 1 1
2284 1 1 1 1 95 GLN HB3 . 371 GLN HB3 1 1
2284 1 2 1 1 95 GLN HE21 . 371 GLN HE21 1 1
2285 1 1 1 1 95 GLN HB3 . 371 GLN HB3 1 1
2285 1 2 1 1 95 GLN HE22 . 371 GLN HE22 1 1
2286 1 1 1 1 95 GLN HB3 . 371 GLN HB3 1 1
2286 1 2 1 1 96 ASP H . 372 ASP H 1 1
2287 1 1 1 1 95 GLN HE21 . 371 GLN HE21 1 1
2287 1 2 1 1 95 GLN HG2 . 371 GLN HG2 1 1
2288 1 1 1 1 95 GLN HE21 . 371 GLN HE21 1 1
2288 1 2 1 1 95 GLN HG3 . 371 GLN HG3 1 1
2289 1 1 1 1 95 GLN HE22 . 371 GLN HE22 1 1
2289 1 2 1 1 95 GLN HG2 . 371 GLN HG2 1 1
2290 1 1 1 1 95 GLN HE22 . 371 GLN HE22 1 1
2290 1 2 1 1 95 GLN HG3 . 371 GLN HG3 1 1
2291 1 1 1 1 95 GLN HG3 . 371 GLN HG3 1 1
2291 1 2 1 1 96 ASP H . 372 ASP H 1 1
2292 1 1 1 1 96 ASP H . 372 ASP H 1 1
2292 1 2 1 1 96 ASP HB2 . 372 ASP HB2 1 1
2293 1 1 1 1 96 ASP H . 372 ASP H 1 1
2293 1 2 1 1 96 ASP HB3 . 372 ASP HB3 1 1
2294 1 1 1 1 96 ASP H . 372 ASP H 1 1
2294 1 2 1 1 97 PHE H . 373 PHE H 1 1
2295 1 1 1 1 96 ASP H . 372 ASP H 1 1
2295 1 2 1 1 97 PHE HA . 373 PHE HA 1 1
2296 1 1 1 1 96 ASP H . 372 ASP H 1 1
2296 1 2 1 1 97 PHE QD . 373 PHE QD 1 1
2297 1 1 1 1 96 ASP H . 372 ASP H 1 1
2297 1 2 1 1 98 GLU H . 374 GLU H 1 1
2298 1 1 1 1 96 ASP H . 372 ASP H 1 1
2298 1 2 1 1 99 THR H . 375 THR H 1 1
2299 1 1 1 1 96 ASP HA . 372 ASP HA 1 1
2299 1 2 1 1 99 THR H . 375 THR H 1 1
2300 1 1 1 1 96 ASP HA . 372 ASP HA 1 1
2300 1 2 1 1 99 THR HB . 375 THR HB 1 1
2301 1 1 1 1 96 ASP HA . 372 ASP HA 1 1
2301 1 2 1 1 99 THR MG . 375 THR QG2 1 1
2302 1 1 1 1 96 ASP HA . 372 ASP HA 1 1
2302 1 2 1 1 100 VAL H . 376 VAL H 1 1
2303 1 1 1 1 96 ASP HA . 372 ASP HA 1 1
2303 1 2 1 1 100 VAL MG2 . 376 VAL QG2 1 1
2304 1 1 1 1 96 ASP HB2 . 372 ASP HB2 1 1
2304 1 2 1 1 97 PHE H . 373 PHE H 1 1
2305 1 1 1 1 96 ASP HB3 . 372 ASP HB3 1 1
2305 1 2 1 1 97 PHE H . 373 PHE H 1 1
2306 1 1 1 1 97 PHE H . 373 PHE H 1 1
2306 1 2 1 1 97 PHE HB2 . 373 PHE HB2 1 1
2307 1 1 1 1 97 PHE H . 373 PHE H 1 1
2307 1 2 1 1 97 PHE HB3 . 373 PHE HB3 1 1
2308 1 1 1 1 97 PHE H . 373 PHE H 1 1
2308 1 2 1 1 97 PHE QD . 373 PHE QD 1 1
2309 1 1 1 1 97 PHE H . 373 PHE H 1 1
2309 1 2 1 1 97 PHE QE . 373 PHE QE 1 1
2310 1 1 1 1 97 PHE H . 373 PHE H 1 1
2310 1 2 1 1 98 GLU H . 374 GLU H 1 1
2311 1 1 1 1 97 PHE H . 373 PHE H 1 1
2311 1 2 1 1 98 GLU HB2 . 374 GLU HB2 1 1
2312 1 1 1 1 97 PHE H . 373 PHE H 1 1
2312 1 2 1 1 98 GLU HG3 . 374 GLU HG3 1 1
2313 1 1 1 1 97 PHE H . 373 PHE H 1 1
2313 1 2 1 1 99 THR H . 375 THR H 1 1
2314 1 1 1 1 97 PHE H . 373 PHE H 1 1
2314 1 2 1 1 100 VAL H . 376 VAL H 1 1
2315 1 1 1 1 97 PHE H . 373 PHE H 1 1
2315 1 2 1 1 100 VAL MG2 . 376 VAL QG2 1 1
2316 1 1 1 1 97 PHE H . 373 PHE H 1 1
2316 1 2 1 1 114 LEU MD1 . 390 LEU QD1 1 1
2317 1 1 1 1 97 PHE H . 373 PHE H 1 1
2317 1 2 1 1 114 LEU MD2 . 390 LEU QD2 1 1
2318 1 1 1 1 97 PHE HA . 373 PHE HA 1 1
2318 1 2 1 1 97 PHE QD . 373 PHE QD 1 1
2319 1 1 1 1 97 PHE HA . 373 PHE HA 1 1
2319 1 2 1 1 97 PHE QE . 373 PHE QE 1 1
2320 1 1 1 1 97 PHE HA . 373 PHE HA 1 1
2320 1 2 1 1 98 GLU HA . 374 GLU HA 1 1
2321 1 1 1 1 97 PHE HA . 373 PHE HA 1 1
2321 1 2 1 1 99 THR H . 375 THR H 1 1
2322 1 1 1 1 97 PHE HA . 373 PHE HA 1 1
2322 1 2 1 1 99 THR HB . 375 THR HB 1 1
2323 1 1 1 1 97 PHE HA . 373 PHE HA 1 1
2323 1 2 1 1 99 THR MG . 375 THR QG2 1 1
2324 1 1 1 1 97 PHE HA . 373 PHE HA 1 1
2324 1 2 1 1 100 VAL H . 376 VAL H 1 1
2325 1 1 1 1 97 PHE HA . 373 PHE HA 1 1
2325 1 2 1 1 100 VAL HB . 376 VAL HB 1 1
2326 1 1 1 1 97 PHE HA . 373 PHE HA 1 1
2326 1 2 1 1 100 VAL MG1 . 376 VAL QG1 1 1
2327 1 1 1 1 97 PHE HA . 373 PHE HA 1 1
2327 1 2 1 1 100 VAL MG2 . 376 VAL QG2 1 1
2328 1 1 1 1 97 PHE HA . 373 PHE HA 1 1
2328 1 2 1 1 101 LEU H . 377 LEU H 1 1
2329 1 1 1 1 97 PHE HA . 373 PHE HA 1 1
2329 1 2 1 1 101 LEU HB2 . 377 LEU HB2 1 1
2330 1 1 1 1 97 PHE HA . 373 PHE HA 1 1
2330 1 2 1 1 110 ALA HA . 386 ALA HA 1 1
2331 1 1 1 1 97 PHE HA . 373 PHE HA 1 1
2331 1 2 1 1 110 ALA MB . 386 ALA QB 1 1
2332 1 1 1 1 97 PHE HA . 373 PHE HA 1 1
2332 1 2 1 1 114 LEU MD1 . 390 LEU QD1 1 1
2333 1 1 1 1 97 PHE HA . 373 PHE HA 1 1
2333 1 2 1 1 114 LEU MD2 . 390 LEU QD2 1 1
2334 1 1 1 1 97 PHE HB2 . 373 PHE HB2 1 1
2334 1 2 1 1 98 GLU H . 374 GLU H 1 1
2335 1 1 1 1 97 PHE HB2 . 373 PHE HB2 1 1
2335 1 2 1 1 99 THR H . 375 THR H 1 1
2336 1 1 1 1 97 PHE HB2 . 373 PHE HB2 1 1
2336 1 2 1 1 114 LEU H . 390 LEU H 1 1
2337 1 1 1 1 97 PHE HB2 . 373 PHE HB2 1 1
2337 1 2 1 1 114 LEU HA . 390 LEU HA 1 1
2338 1 1 1 1 97 PHE HB2 . 373 PHE HB2 1 1
2338 1 2 1 1 114 LEU HB2 . 390 LEU HB2 1 1
2339 1 1 1 1 97 PHE HB2 . 373 PHE HB2 1 1
2339 1 2 1 1 114 LEU MD1 . 390 LEU QD1 1 1
2340 1 1 1 1 97 PHE HB2 . 373 PHE HB2 1 1
2340 1 2 1 1 114 LEU MD2 . 390 LEU QD2 1 1
2341 1 1 1 1 97 PHE HB2 . 373 PHE HB2 1 1
2341 1 2 1 1 114 LEU HG . 390 LEU HG 1 1
2342 1 1 1 1 97 PHE HB2 . 373 PHE HB2 1 1
2342 1 2 1 1 117 ILE MD . 393 ILE QD1 1 1
2343 1 1 1 1 97 PHE HB3 . 373 PHE HB3 1 1
2343 1 2 1 1 98 GLU H . 374 GLU H 1 1
2344 1 1 1 1 97 PHE HB3 . 373 PHE HB3 1 1
2344 1 2 1 1 100 VAL H . 376 VAL H 1 1
2345 1 1 1 1 97 PHE HB3 . 373 PHE HB3 1 1
2345 1 2 1 1 110 ALA HA . 386 ALA HA 1 1
2346 1 1 1 1 97 PHE HB3 . 373 PHE HB3 1 1
2346 1 2 1 1 114 LEU H . 390 LEU H 1 1
2347 1 1 1 1 97 PHE HB3 . 373 PHE HB3 1 1
2347 1 2 1 1 114 LEU HB2 . 390 LEU HB2 1 1
2348 1 1 1 1 97 PHE HB3 . 373 PHE HB3 1 1
2348 1 2 1 1 114 LEU MD1 . 390 LEU QD1 1 1
2349 1 1 1 1 97 PHE HB3 . 373 PHE HB3 1 1
2349 1 2 1 1 114 LEU MD2 . 390 LEU QD2 1 1
2350 1 1 1 1 97 PHE HB3 . 373 PHE HB3 1 1
2350 1 2 1 1 114 LEU HG . 390 LEU HG 1 1
2351 1 1 1 1 97 PHE QD . 373 PHE QD 1 1
2351 1 2 1 1 98 GLU H . 374 GLU H 1 1
2352 1 1 1 1 97 PHE QD . 373 PHE QD 1 1
2352 1 2 1 1 100 VAL H . 376 VAL H 1 1
2353 1 1 1 1 97 PHE QD . 373 PHE QD 1 1
2353 1 2 1 1 100 VAL HB . 376 VAL HB 1 1
2354 1 1 1 1 97 PHE QD . 373 PHE QD 1 1
2354 1 2 1 1 100 VAL MG1 . 376 VAL QG1 1 1
2355 1 1 1 1 97 PHE QD . 373 PHE QD 1 1
2355 1 2 1 1 100 VAL MG2 . 376 VAL QG2 1 1
2356 1 1 1 1 97 PHE QD . 373 PHE QD 1 1
2356 1 2 1 1 110 ALA HA . 386 ALA HA 1 1
2357 1 1 1 1 97 PHE QD . 373 PHE QD 1 1
2357 1 2 1 1 110 ALA MB . 386 ALA QB 1 1
2358 1 1 1 1 97 PHE QD . 373 PHE QD 1 1
2358 1 2 1 1 113 GLU H . 389 GLU H 1 1
2359 1 1 1 1 97 PHE QD . 373 PHE QD 1 1
2359 1 2 1 1 114 LEU H . 390 LEU H 1 1
2360 1 1 1 1 97 PHE QD . 373 PHE QD 1 1
2360 1 2 1 1 114 LEU MD1 . 390 LEU QD1 1 1
2361 1 1 1 1 97 PHE QD . 373 PHE QD 1 1
2361 1 2 1 1 117 ILE MD . 393 ILE QD1 1 1
2362 1 1 1 1 97 PHE QE . 373 PHE QE 1 1
2362 1 2 1 1 113 GLU HA . 389 GLU HA 1 1
2363 1 1 1 1 97 PHE QE . 373 PHE QE 1 1
2363 1 2 1 1 113 GLU HG3 . 389 GLU HG3 1 1
2364 1 1 1 1 97 PHE QE . 373 PHE QE 1 1
2364 1 2 1 1 114 LEU H . 390 LEU H 1 1
2365 1 1 1 1 97 PHE QE . 373 PHE QE 1 1
2365 1 2 1 1 117 ILE MD . 393 ILE QD1 1 1
2366 1 1 1 1 98 GLU H . 374 GLU H 1 1
2366 1 2 1 1 98 GLU HB2 . 374 GLU HB2 1 1
2367 1 1 1 1 98 GLU H . 374 GLU H 1 1
2367 1 2 1 1 98 GLU HB3 . 374 GLU HB3 1 1
2368 1 1 1 1 98 GLU H . 374 GLU H 1 1
2368 1 2 1 1 98 GLU HG3 . 374 GLU HG3 1 1
2369 1 1 1 1 98 GLU H . 374 GLU H 1 1
2369 1 2 1 1 99 THR H . 375 THR H 1 1
2370 1 1 1 1 98 GLU H . 374 GLU H 1 1
2370 1 2 1 1 100 VAL H . 376 VAL H 1 1
2371 1 1 1 1 98 GLU H . 374 GLU H 1 1
2371 1 2 1 1 101 LEU H . 377 LEU H 1 1
2372 1 1 1 1 98 GLU H . 374 GLU H 1 1
2372 1 2 1 1 114 LEU HB2 . 390 LEU HB2 1 1
2373 1 1 1 1 98 GLU H . 374 GLU H 1 1
2373 1 2 1 1 114 LEU MD1 . 390 LEU QD1 1 1
2374 1 1 1 1 98 GLU H . 374 GLU H 1 1
2374 1 2 1 1 114 LEU MD2 . 390 LEU QD2 1 1
2375 1 1 1 1 98 GLU HA . 374 GLU HA 1 1
2375 1 2 1 1 98 GLU QG . 374 GLU QG 1 1
2376 1 1 1 1 98 GLU HA . 374 GLU HA 1 1
2376 1 2 1 1 98 GLU HG3 . 374 GLU HG3 1 1
2377 1 1 1 1 98 GLU HA . 374 GLU HA 1 1
2377 1 2 1 1 101 LEU H . 377 LEU H 1 1
2378 1 1 1 1 98 GLU HA . 374 GLU HA 1 1
2378 1 2 1 1 101 LEU HB2 . 377 LEU HB2 1 1
2379 1 1 1 1 98 GLU HA . 374 GLU HA 1 1
2379 1 2 1 1 114 LEU MD2 . 390 LEU QD2 1 1
2380 1 1 1 1 98 GLU HB2 . 374 GLU HB2 1 1
2380 1 2 1 1 99 THR H . 375 THR H 1 1
2381 1 1 1 1 98 GLU HB2 . 374 GLU HB2 1 1
2381 1 2 1 1 99 THR MG . 375 THR QG2 1 1
2382 1 1 1 1 98 GLU HB2 . 374 GLU HB2 1 1
2382 1 2 1 1 114 LEU MD1 . 390 LEU QD1 1 1
2383 1 1 1 1 98 GLU HB3 . 374 GLU HB3 1 1
2383 1 2 1 1 99 THR H . 375 THR H 1 1
2384 1 1 1 1 98 GLU QG . 374 GLU QG 1 1
2384 1 2 1 1 114 LEU HB2 . 390 LEU HB2 1 1
2385 1 1 1 1 98 GLU QG . 374 GLU QG 1 1
2385 1 2 1 1 114 LEU MD1 . 390 LEU QD1 1 1
2386 1 1 1 1 98 GLU QG . 374 GLU QG 1 1
2386 1 2 1 1 114 LEU MD2 . 390 LEU QD2 1 1
2387 1 1 1 1 98 GLU HG3 . 374 GLU HG3 1 1
2387 1 2 1 1 99 THR H . 375 THR H 1 1
2388 1 1 1 1 98 GLU HG3 . 374 GLU HG3 1 1
2388 1 2 1 1 114 LEU MD1 . 390 LEU QD1 1 1
2389 1 1 1 1 98 GLU HG3 . 374 GLU HG3 1 1
2389 1 2 1 1 114 LEU MD2 . 390 LEU QD2 1 1
2390 1 1 1 1 99 THR H . 375 THR H 1 1
2390 1 2 1 1 99 THR HB . 375 THR HB 1 1
2391 1 1 1 1 99 THR H . 375 THR H 1 1
2391 1 2 1 1 99 THR MG . 375 THR QG2 1 1
2392 1 1 1 1 99 THR H . 375 THR H 1 1
2392 1 2 1 1 100 VAL H . 376 VAL H 1 1
2393 1 1 1 1 99 THR H . 375 THR H 1 1
2393 1 2 1 1 100 VAL MG2 . 376 VAL QG2 1 1
2394 1 1 1 1 99 THR H . 375 THR H 1 1
2394 1 2 1 1 101 LEU H . 377 LEU H 1 1
2395 1 1 1 1 99 THR H . 375 THR H 1 1
2395 1 2 1 1 102 LEU H . 378 LEU H 1 1
2396 1 1 1 1 99 THR H . 375 THR H 1 1
2396 1 2 1 1 102 LEU MD1 . 378 LEU QD1 1 1
2397 1 1 1 1 99 THR H . 375 THR H 1 1
2397 1 2 1 1 102 LEU HG . 378 LEU HG 1 1
2398 1 1 1 1 99 THR HA . 375 THR HA 1 1
2398 1 2 1 1 99 THR MG . 375 THR QG2 1 1
2399 1 1 1 1 99 THR HA . 375 THR HA 1 1
2399 1 2 1 1 101 LEU H . 377 LEU H 1 1
2400 1 1 1 1 99 THR HA . 375 THR HA 1 1
2400 1 2 1 1 102 LEU H . 378 LEU H 1 1
2401 1 1 1 1 99 THR HA . 375 THR HA 1 1
2401 1 2 1 1 102 LEU HB2 . 378 LEU HB2 1 1
2402 1 1 1 1 99 THR HA . 375 THR HA 1 1
2402 1 2 1 1 102 LEU HB3 . 378 LEU HB3 1 1
2403 1 1 1 1 99 THR HA . 375 THR HA 1 1
2403 1 2 1 1 102 LEU MD1 . 378 LEU QD1 1 1
2404 1 1 1 1 99 THR HA . 375 THR HA 1 1
2404 1 2 1 1 102 LEU MD2 . 378 LEU QD2 1 1
2405 1 1 1 1 99 THR HA . 375 THR HA 1 1
2405 1 2 1 1 102 LEU HG . 378 LEU HG 1 1
2406 1 1 1 1 99 THR HA . 375 THR HA 1 1
2406 1 2 1 1 103 LEU H . 379 LEU H 1 1
2407 1 1 1 1 99 THR HB . 375 THR HB 1 1
2407 1 2 1 1 100 VAL H . 376 VAL H 1 1
2408 1 1 1 1 99 THR HB . 375 THR HB 1 1
2408 1 2 1 1 100 VAL HA . 376 VAL HA 1 1
2409 1 1 1 1 99 THR HB . 375 THR HB 1 1
2409 1 2 1 1 100 VAL MG2 . 376 VAL QG2 1 1
2410 1 1 1 1 99 THR HB . 375 THR HB 1 1
2410 1 2 1 1 102 LEU HB2 . 378 LEU HB2 1 1
2411 1 1 1 1 99 THR HB . 375 THR HB 1 1
2411 1 2 1 1 102 LEU MD1 . 378 LEU QD1 1 1
2412 1 1 1 1 99 THR HB . 375 THR HB 1 1
2412 1 2 1 1 102 LEU HG . 378 LEU HG 1 1
2413 1 1 1 1 99 THR HB . 375 THR HB 1 1
2413 1 2 1 1 103 LEU MD1 . 379 LEU QD1 1 1
2414 1 1 1 1 99 THR MG . 375 THR QG2 1 1
2414 1 2 1 1 100 VAL H . 376 VAL H 1 1
2415 1 1 1 1 99 THR MG . 375 THR QG2 1 1
2415 1 2 1 1 100 VAL HA . 376 VAL HA 1 1
2416 1 1 1 1 99 THR MG . 375 THR QG2 1 1
2416 1 2 1 1 100 VAL MG2 . 376 VAL QG2 1 1
2417 1 1 1 1 99 THR MG . 375 THR QG2 1 1
2417 1 2 1 1 102 LEU H . 378 LEU H 1 1
2418 1 1 1 1 99 THR MG . 375 THR QG2 1 1
2418 1 2 1 1 102 LEU HB2 . 378 LEU HB2 1 1
2419 1 1 1 1 99 THR MG . 375 THR QG2 1 1
2419 1 2 1 1 102 LEU HB3 . 378 LEU HB3 1 1
2420 1 1 1 1 99 THR MG . 375 THR QG2 1 1
2420 1 2 1 1 102 LEU MD1 . 378 LEU QD1 1 1
2421 1 1 1 1 99 THR MG . 375 THR QG2 1 1
2421 1 2 1 1 102 LEU MD2 . 378 LEU QD2 1 1
2422 1 1 1 1 99 THR MG . 375 THR QG2 1 1
2422 1 2 1 1 102 LEU HG . 378 LEU HG 1 1
2423 1 1 1 1 99 THR MG . 375 THR QG2 1 1
2423 1 2 1 1 103 LEU H . 379 LEU H 1 1
2424 1 1 1 1 99 THR MG . 375 THR QG2 1 1
2424 1 2 1 1 103 LEU MD1 . 379 LEU QD1 1 1
2425 1 1 1 1 99 THR MG . 375 THR QG2 1 1
2425 1 2 1 1 103 LEU MD2 . 379 LEU QD2 1 1
2426 1 1 1 1 100 VAL H . 376 VAL H 1 1
2426 1 2 1 1 100 VAL HB . 376 VAL HB 1 1
2427 1 1 1 1 100 VAL H . 376 VAL H 1 1
2427 1 2 1 1 100 VAL MG1 . 376 VAL QG1 1 1
2428 1 1 1 1 100 VAL H . 376 VAL H 1 1
2428 1 2 1 1 100 VAL MG2 . 376 VAL QG2 1 1
2429 1 1 1 1 100 VAL H . 376 VAL H 1 1
2429 1 2 1 1 101 LEU H . 377 LEU H 1 1
2430 1 1 1 1 100 VAL H . 376 VAL H 1 1
2430 1 2 1 1 102 LEU H . 378 LEU H 1 1
2431 1 1 1 1 100 VAL H . 376 VAL H 1 1
2431 1 2 1 1 110 ALA MB . 386 ALA QB 1 1
2432 1 1 1 1 100 VAL HA . 376 VAL HA 1 1
2432 1 2 1 1 100 VAL MG1 . 376 VAL QG1 1 1
2433 1 1 1 1 100 VAL HA . 376 VAL HA 1 1
2433 1 2 1 1 100 VAL MG2 . 376 VAL QG2 1 1
2434 1 1 1 1 100 VAL HA . 376 VAL HA 1 1
2434 1 2 1 1 102 LEU H . 378 LEU H 1 1
2435 1 1 1 1 100 VAL HA . 376 VAL HA 1 1
2435 1 2 1 1 102 LEU HB2 . 378 LEU HB2 1 1
2436 1 1 1 1 100 VAL HA . 376 VAL HA 1 1
2436 1 2 1 1 103 LEU H . 379 LEU H 1 1
2437 1 1 1 1 100 VAL HA . 376 VAL HA 1 1
2437 1 2 1 1 103 LEU HB2 . 379 LEU HB2 1 1
2438 1 1 1 1 100 VAL HA . 376 VAL HA 1 1
2438 1 2 1 1 103 LEU HB3 . 379 LEU HB3 1 1
2439 1 1 1 1 100 VAL HA . 376 VAL HA 1 1
2439 1 2 1 1 103 LEU MD1 . 379 LEU QD1 1 1
2440 1 1 1 1 100 VAL HA . 376 VAL HA 1 1
2440 1 2 1 1 104 GLU H . 380 GLU H 1 1
2441 1 1 1 1 100 VAL HB . 376 VAL HB 1 1
2441 1 2 1 1 101 LEU H . 377 LEU H 1 1
2442 1 1 1 1 100 VAL HB . 376 VAL HB 1 1
2442 1 2 1 1 101 LEU HA . 377 LEU HA 1 1
2443 1 1 1 1 100 VAL HB . 376 VAL HB 1 1
2443 1 2 1 1 102 LEU H . 378 LEU H 1 1
2444 1 1 1 1 100 VAL HB . 376 VAL HB 1 1
2444 1 2 1 1 110 ALA HA . 386 ALA HA 1 1
2445 1 1 1 1 100 VAL HB . 376 VAL HB 1 1
2445 1 2 1 1 110 ALA MB . 386 ALA QB 1 1
2446 1 1 1 1 100 VAL MG1 . 376 VAL QG1 1 1
2446 1 2 1 1 101 LEU H . 377 LEU H 1 1
2447 1 1 1 1 100 VAL MG1 . 376 VAL QG1 1 1
2447 1 2 1 1 104 GLU H . 380 GLU H 1 1
2448 1 1 1 1 100 VAL MG1 . 376 VAL QG1 1 1
2448 1 2 1 1 104 GLU HA . 380 GLU HA 1 1
2449 1 1 1 1 100 VAL MG1 . 376 VAL QG1 1 1
2449 1 2 1 1 104 GLU HB2 . 380 GLU HB2 1 1
2450 1 1 1 1 100 VAL MG1 . 376 VAL QG1 1 1
2450 1 2 1 1 104 GLU QG . 380 GLU QG 1 1
2451 1 1 1 1 100 VAL MG1 . 376 VAL QG1 1 1
2451 1 2 1 1 107 ASN HA . 383 ASN HA 1 1
2452 1 1 1 1 100 VAL MG1 . 376 VAL QG1 1 1
2452 1 2 1 1 107 ASN HB2 . 383 ASN HB2 1 1
2453 1 1 1 1 100 VAL MG1 . 376 VAL QG1 1 1
2453 1 2 1 1 107 ASN HB3 . 383 ASN HB3 1 1
2454 1 1 1 1 100 VAL MG1 . 376 VAL QG1 1 1
2454 1 2 1 1 107 ASN HD21 . 383 ASN HD21 1 1
2455 1 1 1 1 100 VAL MG1 . 376 VAL QG1 1 1
2455 1 2 1 1 107 ASN HD22 . 383 ASN HD22 1 1
2456 1 1 1 1 100 VAL MG1 . 376 VAL QG1 1 1
2456 1 2 1 1 108 LYS H . 384 LYS H 1 1
2457 1 1 1 1 100 VAL MG1 . 376 VAL QG1 1 1
2457 1 2 1 1 109 GLN H . 385 GLN H 1 1
2458 1 1 1 1 100 VAL MG1 . 376 VAL QG1 1 1
2458 1 2 1 1 110 ALA H . 386 ALA H 1 1
2459 1 1 1 1 100 VAL MG1 . 376 VAL QG1 1 1
2459 1 2 1 1 110 ALA HA . 386 ALA HA 1 1
2460 1 1 1 1 100 VAL MG1 . 376 VAL QG1 1 1
2460 1 2 1 1 110 ALA MB . 386 ALA QB 1 1
2461 1 1 1 1 100 VAL MG1 . 376 VAL QG1 1 1
2461 1 2 2 2 2 THR HB . 725 THR HB 1 1
2462 1 1 1 1 100 VAL MG2 . 376 VAL QG2 1 1
2462 1 2 1 1 101 LEU H . 377 LEU H 1 1
2463 1 1 1 1 100 VAL MG2 . 376 VAL QG2 1 1
2463 1 2 1 1 103 LEU MD1 . 379 LEU QD1 1 1
2464 1 1 1 1 101 LEU H . 377 LEU H 1 1
2464 1 2 1 1 101 LEU HB2 . 377 LEU HB2 1 1
2465 1 1 1 1 101 LEU H . 377 LEU H 1 1
2465 1 2 1 1 101 LEU HB3 . 377 LEU HB3 1 1
2466 1 1 1 1 101 LEU H . 377 LEU H 1 1
2466 1 2 1 1 101 LEU MD1 . 377 LEU QD1 1 1
2467 1 1 1 1 101 LEU H . 377 LEU H 1 1
2467 1 2 1 1 102 LEU H . 378 LEU H 1 1
2468 1 1 1 1 101 LEU H . 377 LEU H 1 1
2468 1 2 1 1 103 LEU H . 379 LEU H 1 1
2469 1 1 1 1 101 LEU H . 377 LEU H 1 1
2469 1 2 1 1 110 ALA MB . 386 ALA QB 1 1
2470 1 1 1 1 101 LEU HA . 377 LEU HA 1 1
2470 1 2 1 1 101 LEU MD1 . 377 LEU QD1 1 1
2471 1 1 1 1 101 LEU HA . 377 LEU HA 1 1
2471 1 2 1 1 101 LEU HG . 377 LEU HG 1 1
2472 1 1 1 1 101 LEU HA . 377 LEU HA 1 1
2472 1 2 1 1 104 GLU H . 380 GLU H 1 1
2473 1 1 1 1 101 LEU HA . 377 LEU HA 1 1
2473 1 2 1 1 105 PRO HA . 381 PRO HA 1 1
2474 1 1 1 1 101 LEU HA . 377 LEU HA 1 1
2474 1 2 1 1 106 GLY H . 382 GLY H 1 1
2475 1 1 1 1 101 LEU HA . 377 LEU HA 1 1
2475 1 2 1 1 107 ASN H . 383 ASN H 1 1
2476 1 1 1 1 101 LEU HA . 377 LEU HA 1 1
2476 1 2 1 1 110 ALA MB . 386 ALA QB 1 1
2477 1 1 1 1 101 LEU HB2 . 377 LEU HB2 1 1
2477 1 2 1 1 101 LEU MD1 . 377 LEU QD1 1 1
2478 1 1 1 1 101 LEU HB2 . 377 LEU HB2 1 1
2478 1 2 1 1 101 LEU MD2 . 377 LEU QD2 1 1
2479 1 1 1 1 101 LEU HB3 . 377 LEU HB3 1 1
2479 1 2 1 1 101 LEU MD2 . 377 LEU QD2 1 1
2480 1 1 1 1 101 LEU HB3 . 377 LEU HB3 1 1
2480 1 2 1 1 102 LEU H . 378 LEU H 1 1
2481 1 1 1 1 101 LEU HB3 . 377 LEU HB3 1 1
2481 1 2 1 1 105 PRO HA . 381 PRO HA 1 1
2482 1 1 1 1 101 LEU MD1 . 377 LEU QD1 1 1
2482 1 2 1 1 102 LEU H . 378 LEU H 1 1
2483 1 1 1 1 101 LEU MD1 . 377 LEU QD1 1 1
2483 1 2 1 1 104 GLU HB2 . 380 GLU HB2 1 1
2484 1 1 1 1 101 LEU MD1 . 377 LEU QD1 1 1
2484 1 2 1 1 105 PRO HA . 381 PRO HA 1 1
2485 1 1 1 1 101 LEU MD1 . 377 LEU QD1 1 1
2485 1 2 1 1 106 GLY H . 382 GLY H 1 1
2486 1 1 1 1 101 LEU MD1 . 377 LEU QD1 1 1
2486 1 2 1 1 106 GLY HA2 . 382 GLY HA2 1 1
2487 1 1 1 1 101 LEU MD1 . 377 LEU QD1 1 1
2487 1 2 1 1 106 GLY QA . 382 GLY QA 1 1
2488 1 1 1 1 101 LEU MD1 . 377 LEU QD1 1 1
2488 1 2 1 1 106 GLY HA3 . 382 GLY HA3 1 1
2489 1 1 1 1 101 LEU MD1 . 377 LEU QD1 1 1
2489 1 2 1 1 107 ASN H . 383 ASN H 1 1
2490 1 1 1 1 101 LEU MD1 . 377 LEU QD1 1 1
2490 1 2 1 1 107 ASN HA . 383 ASN HA 1 1
2491 1 1 1 1 101 LEU MD1 . 377 LEU QD1 1 1
2491 1 2 1 1 107 ASN HB2 . 383 ASN HB2 1 1
2492 1 1 1 1 101 LEU MD1 . 377 LEU QD1 1 1
2492 1 2 1 1 107 ASN HB3 . 383 ASN HB3 1 1
2493 1 1 1 1 101 LEU MD1 . 377 LEU QD1 1 1
2493 1 2 1 1 110 ALA H . 386 ALA H 1 1
2494 1 1 1 1 101 LEU MD1 . 377 LEU QD1 1 1
2494 1 2 1 1 110 ALA MB . 386 ALA QB 1 1
2495 1 1 1 1 101 LEU MD1 . 377 LEU QD1 1 1
2495 1 2 1 1 111 VAL HA . 387 VAL HA 1 1
2496 1 1 1 1 101 LEU MD1 . 377 LEU QD1 1 1
2496 1 2 1 1 111 VAL HB . 387 VAL HB 1 1
2497 1 1 1 1 101 LEU MD2 . 377 LEU QD2 1 1
2497 1 2 1 1 105 PRO HA . 381 PRO HA 1 1
2498 1 1 1 1 101 LEU MD2 . 377 LEU QD2 1 1
2498 1 2 1 1 106 GLY H . 382 GLY H 1 1
2499 1 1 1 1 102 LEU H . 378 LEU H 1 1
2499 1 2 1 1 102 LEU HB2 . 378 LEU HB2 1 1
2500 1 1 1 1 102 LEU H . 378 LEU H 1 1
2500 1 2 1 1 102 LEU HB3 . 378 LEU HB3 1 1
2501 1 1 1 1 102 LEU H . 378 LEU H 1 1
2501 1 2 1 1 102 LEU MD1 . 378 LEU QD1 1 1
2502 1 1 1 1 102 LEU H . 378 LEU H 1 1
2502 1 2 1 1 102 LEU MD2 . 378 LEU QD2 1 1
2503 1 1 1 1 102 LEU H . 378 LEU H 1 1
2503 1 2 1 1 102 LEU HG . 378 LEU HG 1 1
2504 1 1 1 1 102 LEU H . 378 LEU H 1 1
2504 1 2 1 1 103 LEU H . 379 LEU H 1 1
2505 1 1 1 1 102 LEU H . 378 LEU H 1 1
2505 1 2 1 1 103 LEU MD1 . 379 LEU QD1 1 1
2506 1 1 1 1 102 LEU H . 378 LEU H 1 1
2506 1 2 1 1 104 GLU H . 380 GLU H 1 1
2507 1 1 1 1 102 LEU HA . 378 LEU HA 1 1
2507 1 2 1 1 102 LEU MD2 . 378 LEU QD2 1 1
2508 1 1 1 1 102 LEU HB2 . 378 LEU HB2 1 1
2508 1 2 1 1 102 LEU MD2 . 378 LEU QD2 1 1
2509 1 1 1 1 102 LEU HB2 . 378 LEU HB2 1 1
2509 1 2 1 1 103 LEU H . 379 LEU H 1 1
2510 1 1 1 1 102 LEU HB3 . 378 LEU HB3 1 1
2510 1 2 1 1 102 LEU MD2 . 378 LEU QD2 1 1
2511 1 1 1 1 102 LEU HB3 . 378 LEU HB3 1 1
2511 1 2 1 1 103 LEU H . 379 LEU H 1 1
2512 1 1 1 1 103 LEU H . 379 LEU H 1 1
2512 1 2 1 1 103 LEU HB2 . 379 LEU HB2 1 1
2513 1 1 1 1 103 LEU H . 379 LEU H 1 1
2513 1 2 1 1 103 LEU MD1 . 379 LEU QD1 1 1
2514 1 1 1 1 103 LEU H . 379 LEU H 1 1
2514 1 2 1 1 103 LEU MD2 . 379 LEU QD2 1 1
2515 1 1 1 1 103 LEU H . 379 LEU H 1 1
2515 1 2 1 1 104 GLU H . 380 GLU H 1 1
2516 1 1 1 1 103 LEU H . 379 LEU H 1 1
2516 1 2 1 1 104 GLU HA . 380 GLU HA 1 1
2517 1 1 1 1 103 LEU HA . 379 LEU HA 1 1
2517 1 2 1 1 103 LEU MD1 . 379 LEU QD1 1 1
2518 1 1 1 1 103 LEU HA . 379 LEU HA 1 1
2518 1 2 1 1 103 LEU MD2 . 379 LEU QD2 1 1
2519 1 1 1 1 103 LEU HB2 . 379 LEU HB2 1 1
2519 1 2 1 1 103 LEU MD1 . 379 LEU QD1 1 1
2520 1 1 1 1 103 LEU HB2 . 379 LEU HB2 1 1
2520 1 2 1 1 104 GLU H . 380 GLU H 1 1
2521 1 1 1 1 103 LEU HB3 . 379 LEU HB3 1 1
2521 1 2 1 1 103 LEU MD1 . 379 LEU QD1 1 1
2522 1 1 1 1 103 LEU HB3 . 379 LEU HB3 1 1
2522 1 2 1 1 103 LEU MD2 . 379 LEU QD2 1 1
2523 1 1 1 1 104 GLU H . 380 GLU H 1 1
2523 1 2 1 1 104 GLU HG2 . 380 GLU HG2 1 1
2524 1 1 1 1 104 GLU H . 380 GLU H 1 1
2524 1 2 1 1 104 GLU HG3 . 380 GLU HG3 1 1
2525 1 1 1 1 104 GLU H . 380 GLU H 1 1
2525 1 2 1 1 105 PRO QD . 381 PRO QD 1 1
2526 1 1 1 1 104 GLU HA . 380 GLU HA 1 1
2526 1 2 1 1 104 GLU QG . 380 GLU QG 1 1
2527 1 1 1 1 104 GLU HA . 380 GLU HA 1 1
2527 1 2 1 1 105 PRO QD . 381 PRO QD 1 1
2528 1 1 1 1 104 GLU HB2 . 380 GLU HB2 1 1
2528 1 2 1 1 107 ASN H . 383 ASN H 1 1
2529 1 1 1 1 104 GLU HB2 . 380 GLU HB2 1 1
2529 1 2 1 1 107 ASN HA . 383 ASN HA 1 1
2530 1 1 1 1 104 GLU HB2 . 380 GLU HB2 1 1
2530 1 2 1 1 107 ASN HB2 . 383 ASN HB2 1 1
2531 1 1 1 1 104 GLU HB2 . 380 GLU HB2 1 1
2531 1 2 1 1 107 ASN HD21 . 383 ASN HD21 1 1
2532 1 1 1 1 104 GLU HB2 . 380 GLU HB2 1 1
2532 1 2 1 1 107 ASN HD22 . 383 ASN HD22 1 1
2533 1 1 1 1 104 GLU HB2 . 380 GLU HB2 1 1
2533 1 2 1 1 108 LYS H . 384 LYS H 1 1
2534 1 1 1 1 104 GLU HB2 . 380 GLU HB2 1 1
2534 1 2 2 2 2 THR HA . 725 THR HA 1 1
2535 1 1 1 1 104 GLU HB2 . 380 GLU HB2 1 1
2535 1 2 2 2 2 THR HB . 725 THR HB 1 1
2536 1 1 1 1 104 GLU HB2 . 380 GLU HB2 1 1
2536 1 2 2 2 2 THR MG . 725 THR QG2 1 1
2537 1 1 1 1 104 GLU HB3 . 380 GLU HB3 1 1
2537 1 2 1 1 107 ASN H . 383 ASN H 1 1
2538 1 1 1 1 104 GLU HB3 . 380 GLU HB3 1 1
2538 1 2 1 1 107 ASN HD21 . 383 ASN HD21 1 1
2539 1 1 1 1 104 GLU HB3 . 380 GLU HB3 1 1
2539 1 2 2 2 2 THR HA . 725 THR HA 1 1
2540 1 1 1 1 104 GLU HB3 . 380 GLU HB3 1 1
2540 1 2 2 2 2 THR HB . 725 THR HB 1 1
2541 1 1 1 1 104 GLU HB3 . 380 GLU HB3 1 1
2541 1 2 2 2 2 THR MG . 725 THR QG2 1 1
2542 1 1 1 1 104 GLU QG . 380 GLU QG 1 1
2542 1 2 1 1 107 ASN HB2 . 383 ASN HB2 1 1
2543 1 1 1 1 104 GLU QG . 380 GLU QG 1 1
2543 1 2 1 1 107 ASN HD21 . 383 ASN HD21 1 1
2544 1 1 1 1 104 GLU QG . 380 GLU QG 1 1
2544 1 2 2 2 2 THR HB . 725 THR HB 1 1
2545 1 1 1 1 104 GLU QG . 380 GLU QG 1 1
2545 1 2 2 2 2 THR MG . 725 THR QG2 1 1
2546 1 1 1 1 104 GLU HG2 . 380 GLU HG2 1 1
2546 1 2 2 2 2 THR HA . 725 THR HA 1 1
2547 1 1 1 1 104 GLU HG2 . 380 GLU HG2 1 1
2547 1 2 2 2 2 THR HB . 725 THR HB 1 1
2548 1 1 1 1 104 GLU HG2 . 380 GLU HG2 1 1
2548 1 2 2 2 2 THR MG . 725 THR QG2 1 1
2549 1 1 1 1 104 GLU HG3 . 380 GLU HG3 1 1
2549 1 2 2 2 2 THR HA . 725 THR HA 1 1
2550 1 1 1 1 104 GLU HG3 . 380 GLU HG3 1 1
2550 1 2 2 2 2 THR HB . 725 THR HB 1 1
2551 1 1 1 1 104 GLU HG3 . 380 GLU HG3 1 1
2551 1 2 2 2 2 THR MG . 725 THR QG2 1 1
2552 1 1 1 1 105 PRO HA . 381 PRO HA 1 1
2552 1 2 1 1 106 GLY H . 382 GLY H 1 1
2553 1 1 1 1 105 PRO HA . 381 PRO HA 1 1
2553 1 2 1 1 106 GLY HA2 . 382 GLY HA2 1 1
2554 1 1 1 1 105 PRO HA . 381 PRO HA 1 1
2554 1 2 1 1 106 GLY HA3 . 382 GLY HA3 1 1
2555 1 1 1 1 105 PRO HA . 381 PRO HA 1 1
2555 1 2 1 1 107 ASN H . 383 ASN H 1 1
2556 1 1 1 1 105 PRO QB . 381 PRO QB 1 1
2556 1 2 1 1 106 GLY H . 382 GLY H 1 1
2557 1 1 1 1 105 PRO QB . 381 PRO QB 1 1
2557 1 2 1 1 107 ASN H . 383 ASN H 1 1
2558 1 1 1 1 105 PRO HB2 . 381 PRO HB2 1 1
2558 1 2 1 1 106 GLY H . 382 GLY H 1 1
2559 1 1 1 1 105 PRO HB3 . 381 PRO HB3 1 1
2559 1 2 1 1 106 GLY H . 382 GLY H 1 1
2560 1 1 1 1 105 PRO QD . 381 PRO QD 1 1
2560 1 2 1 1 106 GLY H . 382 GLY H 1 1
2561 1 1 1 1 105 PRO QG . 381 PRO QG 1 1
2561 1 2 1 1 106 GLY H . 382 GLY H 1 1
2562 1 1 1 1 106 GLY H . 382 GLY H 1 1
2562 1 2 1 1 107 ASN H . 383 ASN H 1 1
2563 1 1 1 1 106 GLY H . 382 GLY H 1 1
2563 1 2 1 1 107 ASN HB2 . 383 ASN HB2 1 1
2564 1 1 1 1 106 GLY H . 382 GLY H 1 1
2564 1 2 1 1 107 ASN HB3 . 383 ASN HB3 1 1
2565 1 1 1 1 106 GLY H . 382 GLY H 1 1
2565 1 2 1 1 110 ALA MB . 386 ALA QB 1 1
2566 1 1 1 1 106 GLY QA . 382 GLY QA 1 1
2566 1 2 1 1 107 ASN HA . 383 ASN HA 1 1
2567 1 1 1 1 107 ASN H . 383 ASN H 1 1
2567 1 2 1 1 107 ASN HB2 . 383 ASN HB2 1 1
2568 1 1 1 1 107 ASN H . 383 ASN H 1 1
2568 1 2 1 1 107 ASN HB3 . 383 ASN HB3 1 1
2569 1 1 1 1 107 ASN H . 383 ASN H 1 1
2569 1 2 1 1 107 ASN HD21 . 383 ASN HD21 1 1
2570 1 1 1 1 107 ASN H . 383 ASN H 1 1
2570 1 2 1 1 107 ASN HD22 . 383 ASN HD22 1 1
2571 1 1 1 1 107 ASN H . 383 ASN H 1 1
2571 1 2 1 1 108 LYS H . 384 LYS H 1 1
2572 1 1 1 1 107 ASN H . 383 ASN H 1 1
2572 1 2 1 1 110 ALA MB . 386 ALA QB 1 1
2573 1 1 1 1 107 ASN H . 383 ASN H 1 1
2573 1 2 2 2 2 THR MG . 725 THR QG2 1 1
2574 1 1 1 1 107 ASN HA . 383 ASN HA 1 1
2574 1 2 1 1 108 LYS H . 384 LYS H 1 1
2575 1 1 1 1 107 ASN HA . 383 ASN HA 1 1
2575 1 2 1 1 108 LYS HA . 384 LYS HA 1 1
2576 1 1 1 1 107 ASN HA . 383 ASN HA 1 1
2576 1 2 1 1 109 GLN H . 385 GLN H 1 1
2577 1 1 1 1 107 ASN HA . 383 ASN HA 1 1
2577 1 2 2 2 2 THR MG . 725 THR QG2 1 1
2578 1 1 1 1 107 ASN HB2 . 383 ASN HB2 1 1
2578 1 2 1 1 108 LYS H . 384 LYS H 1 1
2579 1 1 1 1 107 ASN HB2 . 383 ASN HB2 1 1
2579 1 2 1 1 110 ALA MB . 386 ALA QB 1 1
2580 1 1 1 1 107 ASN HB2 . 383 ASN HB2 1 1
2580 1 2 2 2 2 THR MG . 725 THR QG2 1 1
2581 1 1 1 1 107 ASN HB3 . 383 ASN HB3 1 1
2581 1 2 1 1 108 LYS H . 384 LYS H 1 1
2582 1 1 1 1 107 ASN HB3 . 383 ASN HB3 1 1
2582 1 2 1 1 110 ALA H . 386 ALA H 1 1
2583 1 1 1 1 107 ASN HB3 . 383 ASN HB3 1 1
2583 1 2 1 1 110 ALA MB . 386 ALA QB 1 1
2584 1 1 1 1 107 ASN HB3 . 383 ASN HB3 1 1
2584 1 2 2 2 2 THR MG . 725 THR QG2 1 1
2585 1 1 1 1 107 ASN HD21 . 383 ASN HD21 1 1
2585 1 2 1 1 108 LYS H . 384 LYS H 1 1
2586 1 1 1 1 107 ASN HD21 . 383 ASN HD21 1 1
2586 1 2 1 1 110 ALA MB . 386 ALA QB 1 1
2587 1 1 1 1 107 ASN HD21 . 383 ASN HD21 1 1
2587 1 2 2 2 2 THR HB . 725 THR HB 1 1
2588 1 1 1 1 107 ASN HD22 . 383 ASN HD22 1 1
2588 1 2 2 2 2 THR HB . 725 THR HB 1 1
2589 1 1 1 1 107 ASN HD22 . 383 ASN HD22 1 1
2589 1 2 2 2 2 THR MG . 725 THR QG2 1 1
2590 1 1 1 1 108 LYS H . 384 LYS H 1 1
2590 1 2 1 1 108 LYS QB . 384 LYS QB 1 1
2591 1 1 1 1 108 LYS H . 384 LYS H 1 1
2591 1 2 1 1 108 LYS QD . 384 LYS QD 1 1
2592 1 1 1 1 108 LYS H . 384 LYS H 1 1
2592 1 2 1 1 108 LYS QE . 384 LYS QE 1 1
2593 1 1 1 1 108 LYS H . 384 LYS H 1 1
2593 1 2 1 1 108 LYS HG2 . 384 LYS HG2 1 1
2594 1 1 1 1 108 LYS H . 384 LYS H 1 1
2594 1 2 1 1 108 LYS HG3 . 384 LYS HG3 1 1
2595 1 1 1 1 108 LYS H . 384 LYS H 1 1
2595 1 2 1 1 109 GLN H . 385 GLN H 1 1
2596 1 1 1 1 108 LYS H . 384 LYS H 1 1
2596 1 2 1 1 109 GLN QB . 385 GLN QB 1 1
2597 1 1 1 1 108 LYS H . 384 LYS H 1 1
2597 1 2 1 1 110 ALA H . 386 ALA H 1 1
2598 1 1 1 1 108 LYS H . 384 LYS H 1 1
2598 1 2 1 1 111 VAL HB . 387 VAL HB 1 1
2599 1 1 1 1 108 LYS H . 384 LYS H 1 1
2599 1 2 1 1 111 VAL MG2 . 387 VAL QG2 1 1
2600 1 1 1 1 108 LYS H . 384 LYS H 1 1
2600 1 2 2 2 2 THR MG . 725 THR QG2 1 1
2601 1 1 1 1 108 LYS HA . 384 LYS HA 1 1
2601 1 2 1 1 108 LYS QD . 384 LYS QD 1 1
2602 1 1 1 1 108 LYS HA . 384 LYS HA 1 1
2602 1 2 1 1 108 LYS HG2 . 384 LYS HG2 1 1
2603 1 1 1 1 108 LYS HA . 384 LYS HA 1 1
2603 1 2 1 1 110 ALA H . 386 ALA H 1 1
2604 1 1 1 1 108 LYS HA . 384 LYS HA 1 1
2604 1 2 1 1 111 VAL H . 387 VAL H 1 1
2605 1 1 1 1 108 LYS HA . 384 LYS HA 1 1
2605 1 2 1 1 111 VAL HB . 387 VAL HB 1 1
2606 1 1 1 1 108 LYS HA . 384 LYS HA 1 1
2606 1 2 1 1 111 VAL MG2 . 387 VAL QG2 1 1
2607 1 1 1 1 108 LYS HA . 384 LYS HA 1 1
2607 1 2 2 2 2 THR MG . 725 THR QG2 1 1
2608 1 1 1 1 108 LYS QB . 384 LYS QB 1 1
2608 1 2 1 1 109 GLN H . 385 GLN H 1 1
2609 1 1 1 1 108 LYS QB . 384 LYS QB 1 1
2609 1 2 1 1 111 VAL H . 387 VAL H 1 1
2610 1 1 1 1 108 LYS QB . 384 LYS QB 1 1
2610 1 2 1 1 112 THR H . 388 THR H 1 1
2611 1 1 1 1 108 LYS QB . 384 LYS QB 1 1
2611 1 2 1 1 112 THR HB . 388 THR HB 1 1
2612 1 1 1 1 108 LYS QD . 384 LYS QD 1 1
2612 1 2 2 2 2 THR MG . 725 THR QG2 1 1
2613 1 1 1 1 108 LYS QE . 384 LYS QE 1 1
2613 1 2 2 2 2 THR HA . 725 THR HA 1 1
2614 1 1 1 1 108 LYS QE . 384 LYS QE 1 1
2614 1 2 2 2 2 THR MG . 725 THR QG2 1 1
2615 1 1 1 1 108 LYS QE . 384 LYS QE 1 1
2615 1 2 2 2 4 ARG HA . 727 ARG HA 1 1
2616 1 1 1 1 108 LYS QE . 384 LYS QE 1 1
2616 1 2 2 2 4 ARG QB . 727 ARG QB 1 1
2617 1 1 1 1 108 LYS HG2 . 384 LYS HG2 1 1
2617 1 2 2 2 2 THR MG . 725 THR QG2 1 1
2618 1 1 1 1 108 LYS HG3 . 384 LYS HG3 1 1
2618 1 2 1 1 109 GLN H . 385 GLN H 1 1
2619 1 1 1 1 108 LYS HG3 . 384 LYS HG3 1 1
2619 1 2 2 2 2 THR MG . 725 THR QG2 1 1
2620 1 1 1 1 109 GLN H . 385 GLN H 1 1
2620 1 2 1 1 109 GLN QB . 385 GLN QB 1 1
2621 1 1 1 1 109 GLN H . 385 GLN H 1 1
2621 1 2 1 1 109 GLN HE21 . 385 GLN HE21 1 1
2622 1 1 1 1 109 GLN H . 385 GLN H 1 1
2622 1 2 1 1 109 GLN HE22 . 385 GLN HE22 1 1
2623 1 1 1 1 109 GLN H . 385 GLN H 1 1
2623 1 2 1 1 109 GLN HG2 . 385 GLN HG2 1 1
2624 1 1 1 1 109 GLN H . 385 GLN H 1 1
2624 1 2 1 1 109 GLN HG3 . 385 GLN HG3 1 1
2625 1 1 1 1 109 GLN H . 385 GLN H 1 1
2625 1 2 1 1 110 ALA H . 386 ALA H 1 1
2626 1 1 1 1 109 GLN H . 385 GLN H 1 1
2626 1 2 1 1 111 VAL H . 387 VAL H 1 1
2627 1 1 1 1 109 GLN H . 385 GLN H 1 1
2627 1 2 1 1 111 VAL MG2 . 387 VAL QG2 1 1
2628 1 1 1 1 109 GLN H . 385 GLN H 1 1
2628 1 2 2 2 2 THR MG . 725 THR QG2 1 1
2629 1 1 1 1 109 GLN H . 385 GLN H 1 1
2629 1 2 2 2 4 ARG HA . 727 ARG HA 1 1
2630 1 1 1 1 109 GLN HA . 385 GLN HA 1 1
2630 1 2 1 1 109 GLN QB . 385 GLN QB 1 1
2631 1 1 1 1 109 GLN HA . 385 GLN HA 1 1
2631 1 2 1 1 109 GLN HE21 . 385 GLN HE21 1 1
2632 1 1 1 1 109 GLN HA . 385 GLN HA 1 1
2632 1 2 1 1 109 GLN HE22 . 385 GLN HE22 1 1
2633 1 1 1 1 109 GLN HA . 385 GLN HA 1 1
2633 1 2 1 1 109 GLN HG2 . 385 GLN HG2 1 1
2634 1 1 1 1 109 GLN HA . 385 GLN HA 1 1
2634 1 2 1 1 109 GLN HG3 . 385 GLN HG3 1 1
2635 1 1 1 1 109 GLN HA . 385 GLN HA 1 1
2635 1 2 1 1 111 VAL H . 387 VAL H 1 1
2636 1 1 1 1 109 GLN HA . 385 GLN HA 1 1
2636 1 2 1 1 112 THR H . 388 THR H 1 1
2637 1 1 1 1 109 GLN HA . 385 GLN HA 1 1
2637 1 2 1 1 112 THR HB . 388 THR HB 1 1
2638 1 1 1 1 109 GLN HA . 385 GLN HA 1 1
2638 1 2 1 1 112 THR MG . 388 THR QG2 1 1
2639 1 1 1 1 109 GLN HA . 385 GLN HA 1 1
2639 1 2 1 1 113 GLU H . 389 GLU H 1 1
2640 1 1 1 1 109 GLN QB . 385 GLN QB 1 1
2640 1 2 1 1 109 GLN HE21 . 385 GLN HE21 1 1
2641 1 1 1 1 109 GLN QB . 385 GLN QB 1 1
2641 1 2 1 1 110 ALA H . 386 ALA H 1 1
2642 1 1 1 1 109 GLN QB . 385 GLN QB 1 1
2642 1 2 1 1 110 ALA HA . 386 ALA HA 1 1
2643 1 1 1 1 109 GLN QB . 385 GLN QB 1 1
2643 1 2 2 2 4 ARG HA . 727 ARG HA 1 1
2644 1 1 1 1 109 GLN QB . 385 GLN QB 1 1
2644 1 2 2 2 4 ARG QD . 727 ARG QD 1 1
2645 1 1 1 1 109 GLN HE21 . 385 GLN HE21 1 1
2645 1 2 1 1 109 GLN HG2 . 385 GLN HG2 1 1
2646 1 1 1 1 109 GLN HE21 . 385 GLN HE21 1 1
2646 1 2 1 1 109 GLN HG3 . 385 GLN HG3 1 1
2647 1 1 1 1 109 GLN HE21 . 385 GLN HE21 1 1
2647 1 2 2 2 4 ARG HA . 727 ARG HA 1 1
2648 1 1 1 1 109 GLN HE21 . 385 GLN HE21 1 1
2648 1 2 2 2 4 ARG QB . 727 ARG QB 1 1
2649 1 1 1 1 109 GLN HE21 . 385 GLN HE21 1 1
2649 1 2 2 2 4 ARG QD . 727 ARG QD 1 1
2650 1 1 1 1 109 GLN HE21 . 385 GLN HE21 1 1
2650 1 2 2 2 4 ARG QG . 727 ARG QG 1 1
2651 1 1 1 1 109 GLN HE21 . 385 GLN HE21 1 1
2651 1 2 2 2 5 MET HB2 . 728 MET HB2 1 1
2652 1 1 1 1 109 GLN HG2 . 385 GLN HG2 1 1
2652 1 2 1 1 112 THR H . 388 THR H 1 1
2653 1 1 1 1 109 GLN HG2 . 385 GLN HG2 1 1
2653 1 2 1 1 112 THR MG . 388 THR QG2 1 1
2654 1 1 1 1 109 GLN HG2 . 385 GLN HG2 1 1
2654 1 2 2 2 4 ARG HA . 727 ARG HA 1 1
2655 1 1 1 1 109 GLN HG2 . 385 GLN HG2 1 1
2655 1 2 2 2 4 ARG QD . 727 ARG QD 1 1
2656 1 1 1 1 109 GLN HG2 . 385 GLN HG2 1 1
2656 1 2 2 2 5 MET HB2 . 728 MET HB2 1 1
2657 1 1 1 1 109 GLN HG3 . 385 GLN HG3 1 1
2657 1 2 2 2 4 ARG HA . 727 ARG HA 1 1
2658 1 1 1 1 109 GLN HG3 . 385 GLN HG3 1 1
2658 1 2 2 2 4 ARG QD . 727 ARG QD 1 1
2659 1 1 1 1 109 GLN HG3 . 385 GLN HG3 1 1
2659 1 2 2 2 4 ARG QG . 727 ARG QG 1 1
2660 1 1 1 1 109 GLN HG3 . 385 GLN HG3 1 1
2660 1 2 2 2 5 MET HB2 . 728 MET HB2 1 1
2661 1 1 1 1 110 ALA H . 386 ALA H 1 1
2661 1 2 1 1 110 ALA MB . 386 ALA QB 1 1
2662 1 1 1 1 110 ALA H . 386 ALA H 1 1
2662 1 2 1 1 111 VAL H . 387 VAL H 1 1
2663 1 1 1 1 110 ALA H . 386 ALA H 1 1
2663 1 2 1 1 111 VAL MG2 . 387 VAL QG2 1 1
2664 1 1 1 1 110 ALA H . 386 ALA H 1 1
2664 1 2 1 1 112 THR H . 388 THR H 1 1
2665 1 1 1 1 110 ALA H . 386 ALA H 1 1
2665 1 2 1 1 113 GLU H . 389 GLU H 1 1
2666 1 1 1 1 110 ALA HA . 386 ALA HA 1 1
2666 1 2 1 1 113 GLU HG2 . 389 GLU HG2 1 1
2667 1 1 1 1 110 ALA MB . 386 ALA QB 1 1
2667 1 2 1 1 111 VAL H . 387 VAL H 1 1
2668 1 1 1 1 110 ALA MB . 386 ALA QB 1 1
2668 1 2 1 1 111 VAL HA . 387 VAL HA 1 1
2669 1 1 1 1 110 ALA MB . 386 ALA QB 1 1
2669 1 2 1 1 111 VAL MG2 . 387 VAL QG2 1 1
2670 1 1 1 1 110 ALA MB . 386 ALA QB 1 1
2670 1 2 1 1 112 THR H . 388 THR H 1 1
2671 1 1 1 1 111 VAL H . 387 VAL H 1 1
2671 1 2 1 1 111 VAL HB . 387 VAL HB 1 1
2672 1 1 1 1 111 VAL H . 387 VAL H 1 1
2672 1 2 1 1 111 VAL MG1 . 387 VAL QG1 1 1
2673 1 1 1 1 111 VAL H . 387 VAL H 1 1
2673 1 2 1 1 111 VAL MG2 . 387 VAL QG2 1 1
2674 1 1 1 1 111 VAL H . 387 VAL H 1 1
2674 1 2 1 1 112 THR H . 388 THR H 1 1
2675 1 1 1 1 111 VAL H . 387 VAL H 1 1
2675 1 2 1 1 112 THR HB . 388 THR HB 1 1
2676 1 1 1 1 111 VAL H . 387 VAL H 1 1
2676 1 2 1 1 113 GLU H . 389 GLU H 1 1
2677 1 1 1 1 111 VAL H . 387 VAL H 1 1
2677 1 2 1 1 114 LEU HB3 . 390 LEU HB3 1 1
2678 1 1 1 1 111 VAL HA . 387 VAL HA 1 1
2678 1 2 1 1 111 VAL MG1 . 387 VAL QG1 1 1
2679 1 1 1 1 111 VAL HA . 387 VAL HA 1 1
2679 1 2 1 1 111 VAL MG2 . 387 VAL QG2 1 1
2680 1 1 1 1 111 VAL HA . 387 VAL HA 1 1
2680 1 2 1 1 114 LEU H . 390 LEU H 1 1
2681 1 1 1 1 111 VAL HA . 387 VAL HA 1 1
2681 1 2 1 1 114 LEU HA . 390 LEU HA 1 1
2682 1 1 1 1 111 VAL HA . 387 VAL HA 1 1
2682 1 2 1 1 114 LEU HB2 . 390 LEU HB2 1 1
2683 1 1 1 1 111 VAL HA . 387 VAL HA 1 1
2683 1 2 1 1 114 LEU HB3 . 390 LEU HB3 1 1
2684 1 1 1 1 111 VAL HA . 387 VAL HA 1 1
2684 1 2 1 1 115 SER H . 391 SER H 1 1
2685 1 1 1 1 111 VAL HB . 387 VAL HB 1 1
2685 1 2 1 1 112 THR H . 388 THR H 1 1
2686 1 1 1 1 111 VAL MG1 . 387 VAL QG1 1 1
2686 1 2 1 1 112 THR H . 388 THR H 1 1
2687 1 1 1 1 111 VAL MG1 . 387 VAL QG1 1 1
2687 1 2 1 1 112 THR HA . 388 THR HA 1 1
2688 1 1 1 1 111 VAL MG1 . 387 VAL QG1 1 1
2688 1 2 1 1 115 SER H . 391 SER H 1 1
2689 1 1 1 1 111 VAL MG1 . 387 VAL QG1 1 1
2689 1 2 1 1 115 SER HA . 391 SER HA 1 1
2690 1 1 1 1 111 VAL MG2 . 387 VAL QG2 1 1
2690 1 2 1 1 112 THR H . 388 THR H 1 1
2691 1 1 1 1 112 THR H . 388 THR H 1 1
2691 1 2 1 1 112 THR HB . 388 THR HB 1 1
2692 1 1 1 1 112 THR H . 388 THR H 1 1
2692 1 2 1 1 112 THR MG . 388 THR QG2 1 1
2693 1 1 1 1 112 THR H . 388 THR H 1 1
2693 1 2 1 1 113 GLU H . 389 GLU H 1 1
2694 1 1 1 1 112 THR H . 388 THR H 1 1
2694 1 2 1 1 114 LEU H . 390 LEU H 1 1
2695 1 1 1 1 112 THR HA . 388 THR HA 1 1
2695 1 2 1 1 112 THR MG . 388 THR QG2 1 1
2696 1 1 1 1 112 THR HA . 388 THR HA 1 1
2696 1 2 1 1 115 SER H . 391 SER H 1 1
2697 1 1 1 1 112 THR HB . 388 THR HB 1 1
2697 1 2 1 1 113 GLU H . 389 GLU H 1 1
2698 1 1 1 1 112 THR HB . 388 THR HB 1 1
2698 1 2 1 1 113 GLU HG2 . 389 GLU HG2 1 1
2699 1 1 1 1 112 THR HB . 388 THR HB 1 1
2699 1 2 1 1 113 GLU HG3 . 389 GLU HG3 1 1
2700 1 1 1 1 112 THR MG . 388 THR QG2 1 1
2700 1 2 1 1 113 GLU H . 389 GLU H 1 1
2701 1 1 1 1 112 THR MG . 388 THR QG2 1 1
2701 1 2 1 1 113 GLU HG2 . 389 GLU HG2 1 1
2702 1 1 1 1 112 THR MG . 388 THR QG2 1 1
2702 1 2 1 1 115 SER H . 391 SER H 1 1
2703 1 1 1 1 112 THR MG . 388 THR QG2 1 1
2703 1 2 1 1 115 SER QB . 391 SER QB 1 1
2704 1 1 1 1 112 THR MG . 388 THR QG2 1 1
2704 1 2 1 1 116 LYS H . 392 LYS H 1 1
2705 1 1 1 1 113 GLU H . 389 GLU H 1 1
2705 1 2 1 1 113 GLU HB2 . 389 GLU HB2 1 1
2706 1 1 1 1 113 GLU H . 389 GLU H 1 1
2706 1 2 1 1 113 GLU QB . 389 GLU QB 1 1
2707 1 1 1 1 113 GLU H . 389 GLU H 1 1
2707 1 2 1 1 113 GLU HB3 . 389 GLU HB3 1 1
2708 1 1 1 1 113 GLU H . 389 GLU H 1 1
2708 1 2 1 1 113 GLU HG2 . 389 GLU HG2 1 1
2709 1 1 1 1 113 GLU H . 389 GLU H 1 1
2709 1 2 1 1 113 GLU HG3 . 389 GLU HG3 1 1
2710 1 1 1 1 113 GLU H . 389 GLU H 1 1
2710 1 2 1 1 114 LEU H . 390 LEU H 1 1
2711 1 1 1 1 113 GLU H . 389 GLU H 1 1
2711 1 2 1 1 115 SER H . 391 SER H 1 1
2712 1 1 1 1 113 GLU H . 389 GLU H 1 1
2712 1 2 1 1 115 SER QB . 391 SER QB 1 1
2713 1 1 1 1 113 GLU HA . 389 GLU HA 1 1
2713 1 2 1 1 113 GLU HG2 . 389 GLU HG2 1 1
2714 1 1 1 1 113 GLU HA . 389 GLU HA 1 1
2714 1 2 1 1 113 GLU HG3 . 389 GLU HG3 1 1
2715 1 1 1 1 113 GLU HA . 389 GLU HA 1 1
2715 1 2 1 1 116 LYS H . 392 LYS H 1 1
2716 1 1 1 1 113 GLU HA . 389 GLU HA 1 1
2716 1 2 1 1 116 LYS QB . 392 LYS QB 1 1
2717 1 1 1 1 113 GLU HA . 389 GLU HA 1 1
2717 1 2 1 1 116 LYS QG . 392 LYS QG 1 1
2718 1 1 1 1 113 GLU HB2 . 389 GLU HB2 1 1
2718 1 2 1 1 114 LEU H . 390 LEU H 1 1
2719 1 1 1 1 113 GLU HB3 . 389 GLU HB3 1 1
2719 1 2 1 1 114 LEU H . 390 LEU H 1 1
2720 1 1 1 1 113 GLU HG2 . 389 GLU HG2 1 1
2720 1 2 1 1 114 LEU H . 390 LEU H 1 1
2721 1 1 1 1 114 LEU H . 390 LEU H 1 1
2721 1 2 1 1 114 LEU HB2 . 390 LEU HB2 1 1
2722 1 1 1 1 114 LEU H . 390 LEU H 1 1
2722 1 2 1 1 114 LEU HB3 . 390 LEU HB3 1 1
2723 1 1 1 1 114 LEU H . 390 LEU H 1 1
2723 1 2 1 1 114 LEU MD1 . 390 LEU QD1 1 1
2724 1 1 1 1 114 LEU H . 390 LEU H 1 1
2724 1 2 1 1 114 LEU MD2 . 390 LEU QD2 1 1
2725 1 1 1 1 114 LEU H . 390 LEU H 1 1
2725 1 2 1 1 115 SER H . 391 SER H 1 1
2726 1 1 1 1 114 LEU H . 390 LEU H 1 1
2726 1 2 1 1 115 SER HA . 391 SER HA 1 1
2727 1 1 1 1 114 LEU H . 390 LEU H 1 1
2727 1 2 1 1 116 LYS H . 392 LYS H 1 1
2728 1 1 1 1 114 LEU H . 390 LEU H 1 1
2728 1 2 1 1 117 ILE H . 393 ILE H 1 1
2729 1 1 1 1 114 LEU HA . 390 LEU HA 1 1
2729 1 2 1 1 114 LEU MD1 . 390 LEU QD1 1 1
2730 1 1 1 1 114 LEU HA . 390 LEU HA 1 1
2730 1 2 1 1 117 ILE H . 393 ILE H 1 1
2731 1 1 1 1 114 LEU HB2 . 390 LEU HB2 1 1
2731 1 2 1 1 114 LEU MD1 . 390 LEU QD1 1 1
2732 1 1 1 1 114 LEU HB2 . 390 LEU HB2 1 1
2732 1 2 1 1 115 SER H . 391 SER H 1 1
2733 1 1 1 1 114 LEU HB3 . 390 LEU HB3 1 1
2733 1 2 1 1 114 LEU MD1 . 390 LEU QD1 1 1
2734 1 1 1 1 114 LEU HB3 . 390 LEU HB3 1 1
2734 1 2 1 1 114 LEU MD2 . 390 LEU QD2 1 1
2735 1 1 1 1 114 LEU HB3 . 390 LEU HB3 1 1
2735 1 2 1 1 115 SER H . 391 SER H 1 1
2736 1 1 1 1 114 LEU HB3 . 390 LEU HB3 1 1
2736 1 2 1 1 115 SER HA . 391 SER HA 1 1
2737 1 1 1 1 114 LEU MD1 . 390 LEU QD1 1 1
2737 1 2 1 1 115 SER H . 391 SER H 1 1
2738 1 1 1 1 114 LEU MD2 . 390 LEU QD2 1 1
2738 1 2 1 1 115 SER H . 391 SER H 1 1
2739 1 1 1 1 114 LEU HG . 390 LEU HG 1 1
2739 1 2 1 1 115 SER H . 391 SER H 1 1
2740 1 1 1 1 115 SER H . 391 SER H 1 1
2740 1 2 1 1 115 SER QB . 391 SER QB 1 1
2741 1 1 1 1 115 SER H . 391 SER H 1 1
2741 1 2 1 1 116 LYS H . 392 LYS H 1 1
2742 1 1 1 1 115 SER H . 391 SER H 1 1
2742 1 2 1 1 117 ILE H . 393 ILE H 1 1
2743 1 1 1 1 115 SER HA . 391 SER HA 1 1
2743 1 2 1 1 115 SER QB . 391 SER QB 1 1
2744 1 1 1 1 115 SER HA . 391 SER HA 1 1
2744 1 2 1 1 117 ILE HG12 . 393 ILE HG12 1 1
2745 1 1 1 1 115 SER QB . 391 SER QB 1 1
2745 1 2 1 1 116 LYS H . 392 LYS H 1 1
2746 1 1 1 1 116 LYS H . 392 LYS H 1 1
2746 1 2 1 1 116 LYS QB . 392 LYS QB 1 1
2747 1 1 1 1 116 LYS H . 392 LYS H 1 1
2747 1 2 1 1 116 LYS QE . 392 LYS QE 1 1
2748 1 1 1 1 116 LYS H . 392 LYS H 1 1
2748 1 2 1 1 116 LYS HG2 . 392 LYS HG2 1 1
2749 1 1 1 1 116 LYS H . 392 LYS H 1 1
2749 1 2 1 1 116 LYS QG . 392 LYS QG 1 1
2750 1 1 1 1 116 LYS H . 392 LYS H 1 1
2750 1 2 1 1 116 LYS HG3 . 392 LYS HG3 1 1
2751 1 1 1 1 116 LYS H . 392 LYS H 1 1
2751 1 2 1 1 117 ILE H . 393 ILE H 1 1
2752 1 1 1 1 116 LYS H . 392 LYS H 1 1
2752 1 2 1 1 117 ILE MD . 393 ILE QD1 1 1
2753 1 1 1 1 116 LYS H . 392 LYS H 1 1
2753 1 2 1 1 117 ILE HG12 . 393 ILE HG12 1 1
2754 1 1 1 1 116 LYS H . 392 LYS H 1 1
2754 1 2 1 1 118 LYS H . 394 LYS H 1 1
2755 1 1 1 1 116 LYS HA . 392 LYS HA 1 1
2755 1 2 1 1 116 LYS QG . 392 LYS QG 1 1
2756 1 1 1 1 116 LYS HA . 392 LYS HA 1 1
2756 1 2 1 1 118 LYS H . 394 LYS H 1 1
2757 1 1 1 1 116 LYS QG . 392 LYS QG 1 1
2757 1 2 1 1 117 ILE H . 393 ILE H 1 1
2758 1 1 1 1 117 ILE H . 393 ILE H 1 1
2758 1 2 1 1 117 ILE HB . 393 ILE HB 1 1
2759 1 1 1 1 117 ILE H . 393 ILE H 1 1
2759 1 2 1 1 117 ILE MD . 393 ILE QD1 1 1
2760 1 1 1 1 117 ILE H . 393 ILE H 1 1
2760 1 2 1 1 117 ILE HG12 . 393 ILE HG12 1 1
2761 1 1 1 1 117 ILE H . 393 ILE H 1 1
2761 1 2 1 1 117 ILE HG13 . 393 ILE HG13 1 1
2762 1 1 1 1 117 ILE H . 393 ILE H 1 1
2762 1 2 1 1 117 ILE MG . 393 ILE QG2 1 1
2763 1 1 1 1 117 ILE H . 393 ILE H 1 1
2763 1 2 1 1 118 LYS H . 394 LYS H 1 1
2764 1 1 1 1 117 ILE HA . 393 ILE HA 1 1
2764 1 2 1 1 117 ILE MD . 393 ILE QD1 1 1
2765 1 1 1 1 117 ILE HA . 393 ILE HA 1 1
2765 1 2 1 1 117 ILE HG12 . 393 ILE HG12 1 1
2766 1 1 1 1 117 ILE HA . 393 ILE HA 1 1
2766 1 2 1 1 117 ILE HG13 . 393 ILE HG13 1 1
2767 1 1 1 1 117 ILE HA . 393 ILE HA 1 1
2767 1 2 1 1 117 ILE MG . 393 ILE QG2 1 1
2768 1 1 1 1 117 ILE HB . 393 ILE HB 1 1
2768 1 2 1 1 117 ILE MD . 393 ILE QD1 1 1
2769 1 1 1 1 117 ILE HB . 393 ILE HB 1 1
2769 1 2 1 1 118 LYS H . 394 LYS H 1 1
2770 1 1 1 1 117 ILE HB . 393 ILE HB 1 1
2770 1 2 1 1 118 LYS HA . 394 LYS HA 1 1
2771 1 1 1 1 117 ILE HB . 393 ILE HB 1 1
2771 1 2 1 1 118 LYS QE . 394 LYS QE 1 1
2772 1 1 1 1 117 ILE MD . 393 ILE QD1 1 1
2772 1 2 1 1 118 LYS H . 394 LYS H 1 1
2773 1 1 1 1 117 ILE HG12 . 393 ILE HG12 1 1
2773 1 2 1 1 118 LYS H . 394 LYS H 1 1
2774 1 1 1 1 117 ILE HG13 . 393 ILE HG13 1 1
2774 1 2 1 1 117 ILE MG . 393 ILE QG2 1 1
2775 1 1 1 1 117 ILE HG13 . 393 ILE HG13 1 1
2775 1 2 1 1 118 LYS H . 394 LYS H 1 1
2776 1 1 1 1 117 ILE MG . 393 ILE QG2 1 1
2776 1 2 1 1 118 LYS H . 394 LYS H 1 1
2777 1 1 1 1 117 ILE MG . 393 ILE QG2 1 1
2777 1 2 1 1 118 LYS HA . 394 LYS HA 1 1
2778 1 1 1 1 117 ILE MG . 393 ILE QG2 1 1
2778 1 2 1 1 118 LYS HB2 . 394 LYS HB2 1 1
2779 1 1 1 1 117 ILE MG . 393 ILE QG2 1 1
2779 1 2 1 1 118 LYS QE . 394 LYS QE 1 1
2780 1 1 1 1 117 ILE MG . 393 ILE QG2 1 1
2780 1 2 1 1 118 LYS QG . 394 LYS QG 1 1
2781 1 1 1 1 118 LYS H . 394 LYS H 1 1
2781 1 2 1 1 118 LYS HB2 . 394 LYS HB2 1 1
2782 1 1 1 1 118 LYS H . 394 LYS H 1 1
2782 1 2 1 1 118 LYS QE . 394 LYS QE 1 1
2783 1 1 1 1 118 LYS H . 394 LYS H 1 1
2783 1 2 1 1 118 LYS QG . 394 LYS QG 1 1
2784 1 1 1 1 118 LYS HA . 394 LYS HA 1 1
2784 1 2 1 1 118 LYS QE . 394 LYS QE 1 1
2785 1 1 1 1 118 LYS HB2 . 394 LYS HB2 1 1
2785 1 2 1 1 118 LYS QE . 394 LYS QE 1 1
2786 1 1 1 1 119 LYS H . 395 LYS H 1 1
2786 1 2 1 1 119 LYS QB . 395 LYS QB 1 1
2787 1 1 1 1 119 LYS H . 395 LYS H 1 1
2787 1 2 1 1 119 LYS QD . 395 LYS QD 1 1
2788 1 1 1 1 119 LYS H . 395 LYS H 1 1
2788 1 2 1 1 119 LYS QE . 395 LYS QE 1 1
2789 1 1 1 1 119 LYS H . 395 LYS H 1 1
2789 1 2 1 1 119 LYS QG . 395 LYS QG 1 1
2790 1 1 1 1 119 LYS H . 395 LYS H 1 1
2790 1 2 1 1 120 LYS H . 396 LYS H 1 1
2791 1 1 1 1 119 LYS HA . 395 LYS HA 1 1
2791 1 2 1 1 119 LYS QD . 395 LYS QD 1 1
2792 1 1 1 1 119 LYS HA . 395 LYS HA 1 1
2792 1 2 1 1 119 LYS QE . 395 LYS QE 1 1
2793 1 1 1 1 119 LYS HA . 395 LYS HA 1 1
2793 1 2 1 1 119 LYS QG . 395 LYS QG 1 1
2794 1 1 1 1 119 LYS HA . 395 LYS HA 1 1
2794 1 2 1 1 120 LYS H . 396 LYS H 1 1
2795 1 1 1 1 120 LYS H . 396 LYS H 1 1
2795 1 2 1 1 120 LYS HB2 . 396 LYS HB2 1 1
2796 1 1 1 1 120 LYS H . 396 LYS H 1 1
2796 1 2 1 1 120 LYS QE . 396 LYS QE 1 1
2797 1 1 1 1 120 LYS H . 396 LYS H 1 1
2797 1 2 1 1 120 LYS QG . 396 LYS QG 1 1
2798 1 1 1 1 120 LYS HA . 396 LYS HA 1 1
2798 1 2 1 1 120 LYS HB3 . 396 LYS HB3 1 1
2799 1 1 1 1 120 LYS HA . 396 LYS HA 1 1
2799 1 2 1 1 120 LYS QE . 396 LYS QE 1 1
2800 1 1 1 1 120 LYS HA . 396 LYS HA 1 1
2800 1 2 1 1 120 LYS QG . 396 LYS QG 1 1
2801 1 1 2 2 1 ASP HA . 724 ASP HA 1 1
2801 1 2 2 2 2 THR H . 725 THR H 1 1
2802 1 1 2 2 1 ASP HA . 724 ASP HA 1 1
2802 1 2 2 2 2 THR HA . 725 THR HA 1 1
2803 1 1 2 2 1 ASP HA . 724 ASP HA 1 1
2803 1 2 2 2 2 THR MG . 725 THR QG2 1 1
2804 1 1 2 2 1 ASP QB . 724 ASP QB 1 1
2804 1 2 2 2 2 THR MG . 725 THR QG2 1 1
2805 1 1 2 2 1 ASP HB2 . 724 ASP HB2 1 1
2805 1 2 2 2 2 THR H . 725 THR H 1 1
2806 1 1 2 2 1 ASP HB2 . 724 ASP HB2 1 1
2806 1 2 2 2 2 THR MG . 725 THR QG2 1 1
2807 1 1 2 2 1 ASP HB3 . 724 ASP HB3 1 1
2807 1 2 2 2 2 THR H . 725 THR H 1 1
2808 1 1 2 2 1 ASP HB3 . 724 ASP HB3 1 1
2808 1 2 2 2 2 THR MG . 725 THR QG2 1 1
2809 1 1 2 2 2 THR H . 725 THR H 1 1
2809 1 2 2 2 2 THR HB . 725 THR HB 1 1
2810 1 1 2 2 2 THR H . 725 THR H 1 1
2810 1 2 2 2 2 THR MG . 725 THR QG2 1 1
2811 1 1 2 2 2 THR H . 725 THR H 1 1
2811 1 2 2 2 3 SER H . 726 SER H 1 1
2812 1 1 2 2 2 THR HA . 725 THR HA 1 1
2812 1 2 2 2 2 THR HB . 725 THR HB 1 1
2813 1 1 2 2 2 THR HA . 725 THR HA 1 1
2813 1 2 2 2 2 THR MG . 725 THR QG2 1 1
2814 1 1 2 2 2 THR HA . 725 THR HA 1 1
2814 1 2 2 2 3 SER QB . 726 SER QB 1 1
2815 1 1 2 2 2 THR HB . 725 THR HB 1 1
2815 1 2 2 2 3 SER H . 726 SER H 1 1
2816 1 1 2 2 2 THR MG . 725 THR QG2 1 1
2816 1 2 2 2 3 SER H . 726 SER H 1 1
2817 1 1 2 2 3 SER HA . 726 SER HA 1 1
2817 1 2 2 2 3 SER QB . 726 SER QB 1 1
2818 1 1 2 2 3 SER HA . 726 SER HA 1 1
2818 1 2 2 2 4 ARG H . 727 ARG H 1 1
2819 1 1 2 2 3 SER QB . 726 SER QB 1 1
2819 1 2 2 2 4 ARG H . 727 ARG H 1 1
2820 1 1 2 2 4 ARG H . 727 ARG H 1 1
2820 1 2 2 2 4 ARG QB . 727 ARG QB 1 1
2821 1 1 2 2 4 ARG H . 727 ARG H 1 1
2821 1 2 2 2 4 ARG QD . 727 ARG QD 1 1
2822 1 1 2 2 4 ARG H . 727 ARG H 1 1
2822 1 2 2 2 4 ARG QG . 727 ARG QG 1 1
2823 1 1 2 2 4 ARG HA . 727 ARG HA 1 1
2823 1 2 2 2 4 ARG QD . 727 ARG QD 1 1
2824 1 1 2 2 4 ARG HA . 727 ARG HA 1 1
2824 1 2 2 2 4 ARG QG . 727 ARG QG 1 1
2825 1 1 2 2 4 ARG HA . 727 ARG HA 1 1
2825 1 2 2 2 5 MET HB2 . 728 MET HB2 1 1
2826 1 1 2 2 4 ARG QB . 727 ARG QB 1 1
2826 1 2 2 2 4 ARG QD . 727 ARG QD 1 1
2827 1 1 2 2 4 ARG QB . 727 ARG QB 1 1
2827 1 2 2 2 6 GLU QG . 729 GLU QG 1 1
2828 1 1 2 2 4 ARG HB2 . 727 ARG HB2 1 1
2828 1 2 2 2 4 ARG QD . 727 ARG QD 1 1
2829 1 1 2 2 4 ARG HB3 . 727 ARG HB3 1 1
2829 1 2 2 2 4 ARG QD . 727 ARG QD 1 1
2830 1 1 2 2 4 ARG QD . 727 ARG QD 1 1
2830 1 2 2 2 5 MET HB2 . 728 MET HB2 1 1
2831 1 1 2 2 4 ARG QD . 727 ARG QD 1 1
2831 1 2 2 2 6 GLU HG2 . 729 GLU HG2 1 1
2832 1 1 2 2 4 ARG QD . 727 ARG QD 1 1
2832 1 2 2 2 6 GLU QG . 729 GLU QG 1 1
2833 1 1 2 2 4 ARG QD . 727 ARG QD 1 1
2833 1 2 2 2 6 GLU HG3 . 729 GLU HG3 1 1
2834 1 1 2 2 4 ARG QG . 727 ARG QG 1 1
2834 1 2 2 2 6 GLU QG . 729 GLU QG 1 1
2835 1 1 2 2 5 MET H . 728 MET H 1 1
2835 1 2 2 2 6 GLU H . 729 GLU H 1 1
2836 1 1 2 2 5 MET HB2 . 728 MET HB2 1 1
2836 1 2 2 2 5 MET HG3 . 728 MET HG3 1 1
2837 1 1 2 2 5 MET ME . 728 MET QE 1 1
2837 1 2 2 2 5 MET HG2 . 728 MET HG2 1 1
2838 1 1 2 2 5 MET ME . 728 MET QE 1 1
2838 1 2 2 2 5 MET HG3 . 728 MET HG3 1 1
2839 1 1 2 2 5 MET ME . 728 MET QE 1 1
2839 1 2 2 2 6 GLU HA . 729 GLU HA 1 1
2840 1 1 2 2 5 MET HG3 . 728 MET HG3 1 1
2840 1 2 2 2 6 GLU HA . 729 GLU HA 1 1
2841 1 1 2 2 6 GLU HA . 729 GLU HA 1 1
2841 1 2 2 2 6 GLU HG2 . 729 GLU HG2 1 1
2842 1 1 2 2 6 GLU HA . 729 GLU HA 1 1
2842 1 2 2 2 6 GLU QG . 729 GLU QG 1 1
2843 1 1 2 2 6 GLU HA . 729 GLU HA 1 1
2843 1 2 2 2 6 GLU HG3 . 729 GLU HG3 1 1
2844 1 1 2 2 7 GLU H . 730 GLU H 1 1
2844 1 2 2 2 7 GLU QG . 730 GLU QG 1 1
2845 1 1 2 2 7 GLU HA . 730 GLU HA 1 1
2845 1 2 2 2 7 GLU HG2 . 730 GLU HG2 1 1
2846 1 1 2 2 7 GLU HA . 730 GLU HA 1 1
2846 1 2 2 2 7 GLU HG3 . 730 GLU HG3 1 1
2847 1 1 2 2 7 GLU HA . 730 GLU HA 1 1
2847 1 2 2 2 8 VAL H . 731 VAL H 1 1
2848 1 1 2 2 7 GLU HA . 730 GLU HA 1 1
2848 1 2 2 2 8 VAL HA . 731 VAL HA 1 1
2849 1 1 2 2 7 GLU HA . 730 GLU HA 1 1
2849 1 2 2 2 8 VAL QG . 731 VAL QQG 1 1
2850 1 1 2 2 7 GLU QG . 730 GLU QG 1 1
2850 1 2 2 2 8 VAL H . 731 VAL H 1 1
2851 1 1 2 2 7 GLU HG2 . 730 GLU HG2 1 1
2851 1 2 2 2 8 VAL H . 731 VAL H 1 1
2852 1 1 2 2 7 GLU HG3 . 730 GLU HG3 1 1
2852 1 2 2 2 8 VAL H . 731 VAL H 1 1
2853 1 1 2 2 8 VAL H . 731 VAL H 1 1
2853 1 2 2 2 8 VAL QG . 731 VAL QQG 1 1
2854 1 1 2 2 8 VAL HA . 731 VAL HA 1 1
2854 1 2 2 2 8 VAL HB . 731 VAL HB 1 1
2855 1 1 2 2 8 VAL HA . 731 VAL HA 1 1
2855 1 2 2 2 8 VAL QG . 731 VAL QQG 1 1
2856 1 1 2 2 8 VAL HA . 731 VAL HA 1 1
2856 1 2 2 2 9 ASP HA . 732 ASP HA 1 1
2857 1 1 2 2 8 VAL QG . 731 VAL QQG 1 1
2857 1 2 2 2 9 ASP H . 732 ASP H 1 1
2858 1 1 2 2 8 VAL QG . 731 VAL QQG 1 1
2858 1 2 2 2 9 ASP HA . 732 ASP HA 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 . . . . . . . 3.91 1 1
2 1 . . . . . . . 2.91 1 1
3 1 . . . . . . . 4.65 1 1
4 1 . . . . . . . 3.85 1 1
5 1 . . . . . . . 6.0 1 1
6 1 . . . . . . . 4.72 1 1
7 1 . . . . . . . 4.82 1 1
8 1 . . . . . . . 3.63 1 1
9 1 . . . . . . . 3.68 1 1
10 1 . . . . . . . 4.39 1 1
11 1 . . . . . . . 5.05 1 1
12 1 . . . . . . . 5.1 1 1
13 1 . . . . . . . 4.79 1 1
14 1 . . . . . . . 4.34 1 1
15 1 . . . . . . . 5.2 1 1
16 1 . . . . . . . 4.07 1 1
17 1 . . . . . . . 3.32 1 1
18 1 . . . . . . . 4.07 1 1
19 1 . . . . . . . 3.55 1 1
20 1 . . . . . . . 2.77 1 1
21 1 . . . . . . . 4.03 1 1
22 1 . . . . . . . 4.0 1 1
23 1 . . . . . . . 3.87 1 1
24 1 . . . . . . . 3.67 1 1
25 1 . . . . . . . 3.78 1 1
26 1 . . . . . . . 4.11 1 1
27 1 . . . . . . . 4.82 1 1
28 1 . . . . . . . 4.16 1 1
29 1 . . . . . . . 5.42 1 1
30 1 . . . . . . . 4.01 1 1
31 1 . . . . . . . 2.69 1 1
32 1 . . . . . . . 4.73 1 1
33 1 . . . . . . . 6.0 1 1
34 1 . . . . . . . 4.13 1 1
35 1 . . . . . . . 3.45 1 1
36 1 . . . . . . . 4.35 1 1
37 1 . . . . . . . 4.76 1 1
38 1 . . . . . . . 5.21 1 1
39 1 . . . . . . . 5.88 1 1
40 1 . . . . . . . 3.31 1 1
41 1 . . . . . . . 3.04 1 1
42 1 . . . . . . . 4.02 1 1
43 1 . . . . . . . 5.05 1 1
44 1 . . . . . . . 5.24 1 1
45 1 . . . . . . . 4.13 1 1
46 1 . . . . . . . 4.5 1 1
47 1 . . . . . . . 5.73 1 1
48 1 . . . . . . . 3.52 1 1
49 1 . . . . . . . 2.65 1 1
50 1 . . . . . . . 3.31 1 1
51 1 . . . . . . . 4.68 1 1
52 1 . . . . . . . 5.12 1 1
53 1 . . . . . . . 5.17 1 1
54 1 . . . . . . . 5.66 1 1
55 1 . . . . . . . 4.49 1 1
56 1 . . . . . . . 3.55 1 1
57 1 . . . . . . . 4.43 1 1
58 1 . . . . . . . 4.38 1 1
59 1 . . . . . . . 3.97 1 1
60 1 . . . . . . . 5.52 1 1
61 1 . . . . . . . 3.86 1 1
62 1 . . . . . . . 4.03 1 1
63 1 . . . . . . . 4.18 1 1
64 1 . . . . . . . 4.19 1 1
65 1 . . . . . . . 3.22 1 1
66 1 . . . . . . . 5.04 1 1
67 1 . . . . . . . 4.19 1 1
68 1 . . . . . . . 3.66 1 1
69 1 . . . . . . . 3.66 1 1
70 1 . . . . . . . 4.86 1 1
71 1 . . . . . . . 3.96 1 1
72 1 . . . . . . . 3.29 1 1
73 1 . . . . . . . 3.16 1 1
74 1 . . . . . . . 3.91 1 1
75 1 . . . . . . . 3.53 1 1
76 1 . . . . . . . 3.06 1 1
77 1 . . . . . . . 3.53 1 1
78 1 . . . . . . . 3.78 1 1
79 1 . . . . . . . 3.67 1 1
80 1 . . . . . . . 3.92 1 1
81 1 . . . . . . . 3.98 1 1
82 1 . . . . . . . 3.46 1 1
83 1 . . . . . . . 3.98 1 1
84 1 . . . . . . . 3.07 1 1
85 1 . . . . . . . 4.28 1 1
86 1 . . . . . . . 4.36 1 1
87 1 . . . . . . . 3.1 1 1
88 1 . . . . . . . 3.84 1 1
89 1 . . . . . . . 2.74 1 1
90 1 . . . . . . . 4.87 1 1
91 1 . . . . . . . 4.98 1 1
92 1 . . . . . . . 3.11 1 1
93 1 . . . . . . . 4.34 1 1
94 1 . . . . . . . 3.58 1 1
95 1 . . . . . . . 5.08 1 1
96 1 . . . . . . . 3.58 1 1
97 1 . . . . . . . 5.08 1 1
98 1 . . . . . . . 3.53 1 1
99 1 . . . . . . . 4.48 1 1
100 1 . . . . . . . 4.28 1 1
101 1 . . . . . . . 3.64 1 1
102 1 . . . . . . . 4.49 1 1
103 1 . . . . . . . 4.76 1 1
104 1 . . . . . . . 3.86 1 1
105 1 . . . . . . . 4.19 1 1
106 1 . . . . . . . 5.28 1 1
107 1 . . . . . . . 4.15 1 1
108 1 . . . . . . . 3.53 1 1
109 1 . . . . . . . 4.15 1 1
110 1 . . . . . . . 6.0 1 1
111 1 . . . . . . . 5.18 1 1
112 1 . . . . . . . 6.0 1 1
113 1 . . . . . . . 4.78 1 1
114 1 . . . . . . . 3.88 1 1
115 1 . . . . . . . 4.54 1 1
116 1 . . . . . . . 3.91 1 1
117 1 . . . . . . . 5.23 1 1
118 1 . . . . . . . 3.91 1 1
119 1 . . . . . . . 5.23 1 1
120 1 . . . . . . . 3.94 1 1
121 1 . . . . . . . 3.33 1 1
122 1 . . . . . . . 3.94 1 1
123 1 . . . . . . . 3.94 1 1
124 1 . . . . . . . 3.94 1 1
125 1 . . . . . . . 3.67 1 1
126 1 . . . . . . . 3.5 1 1
127 1 . . . . . . . 4.67 1 1
128 1 . . . . . . . 5.08 1 1
129 1 . . . . . . . 4.32 1 1
130 1 . . . . . . . 3.81 1 1
131 1 . . . . . . . 5.81 1 1
132 1 . . . . . . . 3.56 1 1
133 1 . . . . . . . 4.49 1 1
134 1 . . . . . . . 5.17 1 1
135 1 . . . . . . . 4.15 1 1
136 1 . . . . . . . 4.14 1 1
137 1 . . . . . . . 5.22 1 1
138 1 . . . . . . . 4.14 1 1
139 1 . . . . . . . 5.22 1 1
140 1 . . . . . . . 5.71 1 1
141 1 . . . . . . . 5.47 1 1
142 1 . . . . . . . 5.34 1 1
143 1 . . . . . . . 5.34 1 1
144 1 . . . . . . . 3.09 1 1
145 1 . . . . . . . 4.78 1 1
146 1 . . . . . . . 4.09 1 1
147 1 . . . . . . . 4.78 1 1
148 1 . . . . . . . 3.73 1 1
149 1 . . . . . . . 4.91 1 1
150 1 . . . . . . . 3.65 1 1
151 1 . . . . . . . 3.53 1 1
152 1 . . . . . . . 3.92 1 1
153 1 . . . . . . . 4.01 1 1
154 1 . . . . . . . 4.96 1 1
155 1 . . . . . . . 5.41 1 1
156 1 . . . . . . . 4.2 1 1
157 1 . . . . . . . 3.82 1 1
158 1 . . . . . . . 3.81 1 1
159 1 . . . . . . . 4.32 1 1
160 1 . . . . . . . 5.93 1 1
161 1 . . . . . . . 6.0 1 1
162 1 . . . . . . . 5.03 1 1
163 1 . . . . . . . 5.25 1 1
164 1 . . . . . . . 3.23 1 1
165 1 . . . . . . . 5.29 1 1
166 1 . . . . . . . 5.09 1 1
167 1 . . . . . . . 5.02 1 1
168 1 . . . . . . . 4.41 1 1
169 1 . . . . . . . 3.87 1 1
170 1 . . . . . . . 3.6 1 1
171 1 . . . . . . . 3.67 1 1
172 1 . . . . . . . 4.36 1 1
173 1 . . . . . . . 4.81 1 1
174 1 . . . . . . . 4.13 1 1
175 1 . . . . . . . 3.69 1 1
176 1 . . . . . . . 4.58 1 1
177 1 . . . . . . . 5.06 1 1
178 1 . . . . . . . 4.52 1 1
179 1 . . . . . . . 4.92 1 1
180 1 . . . . . . . 5.25 1 1
181 1 . . . . . . . 5.25 1 1
182 1 . . . . . . . 3.99 1 1
183 1 . . . . . . . 3.81 1 1
184 1 . . . . . . . 3.65 1 1
185 1 . . . . . . . 5.53 1 1
186 1 . . . . . . . 5.07 1 1
187 1 . . . . . . . 3.91 1 1
188 1 . . . . . . . 3.78 1 1
189 1 . . . . . . . 4.54 1 1
190 1 . . . . . . . 4.86 1 1
191 1 . . . . . . . 5.47 1 1
192 1 . . . . . . . 3.83 1 1
193 1 . . . . . . . 6.0 1 1
194 1 . . . . . . . 3.95 1 1
195 1 . . . . . . . 6.0 1 1
196 1 . . . . . . . 3.11 1 1
197 1 . . . . . . . 4.37 1 1
198 1 . . . . . . . 5.75 1 1
199 1 . . . . . . . 5.85 1 1
200 1 . . . . . . . 3.32 1 1
201 1 . . . . . . . 3.53 1 1
202 1 . . . . . . . 4.49 1 1
203 1 . . . . . . . 6.0 1 1
204 1 . . . . . . . 5.21 1 1
205 1 . . . . . . . 5.88 1 1
206 1 . . . . . . . 4.56 1 1
207 1 . . . . . . . 4.42 1 1
208 1 . . . . . . . 5.87 1 1
209 1 . . . . . . . 3.14 1 1
210 1 . . . . . . . 4.07 1 1
211 1 . . . . . . . 3.45 1 1
212 1 . . . . . . . 3.46 1 1
213 1 . . . . . . . 4.43 1 1
214 1 . . . . . . . 3.4 1 1
215 1 . . . . . . . 4.59 1 1
216 1 . . . . . . . 5.49 1 1
217 1 . . . . . . . 5.71 1 1
218 1 . . . . . . . 4.97 1 1
219 1 . . . . . . . 4.49 1 1
220 1 . . . . . . . 5.08 1 1
221 1 . . . . . . . 4.25 1 1
222 1 . . . . . . . 5.08 1 1
223 1 . . . . . . . 3.49 1 1
224 1 . . . . . . . 4.62 1 1
225 1 . . . . . . . 4.73 1 1
226 1 . . . . . . . 5.78 1 1
227 1 . . . . . . . 3.97 1 1
228 1 . . . . . . . 5.29 1 1
229 1 . . . . . . . 3.68 1 1
230 1 . . . . . . . 5.02 1 1
231 1 . . . . . . . 4.79 1 1
232 1 . . . . . . . 4.05 1 1
233 1 . . . . . . . 4.63 1 1
234 1 . . . . . . . 5.07 1 1
235 1 . . . . . . . 5.0 1 1
236 1 . . . . . . . 5.12 1 1
237 1 . . . . . . . 3.42 1 1
238 1 . . . . . . . 4.77 1 1
239 1 . . . . . . . 5.11 1 1
240 1 . . . . . . . 5.51 1 1
241 1 . . . . . . . 3.96 1 1
242 1 . . . . . . . 3.64 1 1
243 1 . . . . . . . 4.79 1 1
244 1 . . . . . . . 3.37 1 1
245 1 . . . . . . . 3.61 1 1
246 1 . . . . . . . 4.39 1 1
247 1 . . . . . . . 3.61 1 1
248 1 . . . . . . . 4.5 1 1
249 1 . . . . . . . 4.89 1 1
250 1 . . . . . . . 4.43 1 1
251 1 . . . . . . . 4.25 1 1
252 1 . . . . . . . 5.66 1 1
253 1 . . . . . . . 3.89 1 1
254 1 . . . . . . . 4.31 1 1
255 1 . . . . . . . 4.92 1 1
256 1 . . . . . . . 4.69 1 1
257 1 . . . . . . . 4.43 1 1
258 1 . . . . . . . 4.08 1 1
259 1 . . . . . . . 3.54 1 1
260 1 . . . . . . . 4.75 1 1
261 1 . . . . . . . 3.78 1 1
262 1 . . . . . . . 3.86 1 1
263 1 . . . . . . . 5.36 1 1
264 1 . . . . . . . 3.84 1 1
265 1 . . . . . . . 3.65 1 1
266 1 . . . . . . . 4.87 1 1
267 1 . . . . . . . 5.4 1 1
268 1 . . . . . . . 4.69 1 1
269 1 . . . . . . . 4.57 1 1
270 1 . . . . . . . 6.0 1 1
271 1 . . . . . . . 3.86 1 1
272 1 . . . . . . . 4.74 1 1
273 1 . . . . . . . 3.38 1 1
274 1 . . . . . . . 5.15 1 1
275 1 . . . . . . . 4.54 1 1
276 1 . . . . . . . 5.12 1 1
277 1 . . . . . . . 4.6 1 1
278 1 . . . . . . . 3.35 1 1
279 1 . . . . . . . 3.98 1 1
280 1 . . . . . . . 4.81 1 1
281 1 . . . . . . . 4.96 1 1
282 1 . . . . . . . 4.1 1 1
283 1 . . . . . . . 3.53 1 1
284 1 . . . . . . . 3.62 1 1
285 1 . . . . . . . 3.53 1 1
286 1 . . . . . . . 3.37 1 1
287 1 . . . . . . . 5.2 1 1
288 1 . . . . . . . 4.46 1 1
289 1 . . . . . . . 5.35 1 1
290 1 . . . . . . . 5.17 1 1
291 1 . . . . . . . 4.56 1 1
292 1 . . . . . . . 3.98 1 1
293 1 . . . . . . . 5.2 1 1
294 1 . . . . . . . 3.3 1 1
295 1 . . . . . . . 4.8 1 1
296 1 . . . . . . . 4.24 1 1
297 1 . . . . . . . 3.88 1 1
298 1 . . . . . . . 3.71 1 1
299 1 . . . . . . . 3.9 1 1
300 1 . . . . . . . 4.28 1 1
301 1 . . . . . . . 3.86 1 1
302 1 . . . . . . . 4.51 1 1
303 1 . . . . . . . 4.98 1 1
304 1 . . . . . . . 4.16 1 1
305 1 . . . . . . . 4.97 1 1
306 1 . . . . . . . 5.33 1 1
307 1 . . . . . . . 4.05 1 1
308 1 . . . . . . . 4.02 1 1
309 1 . . . . . . . 3.64 1 1
310 1 . . . . . . . 5.8 1 1
311 1 . . . . . . . 5.33 1 1
312 1 . . . . . . . 4.54 1 1
313 1 . . . . . . . 5.13 1 1
314 1 . . . . . . . 5.36 1 1
315 1 . . . . . . . 5.75 1 1
316 1 . . . . . . . 3.97 1 1
317 1 . . . . . . . 5.06 1 1
318 1 . . . . . . . 5.23 1 1
319 1 . . . . . . . 4.8 1 1
320 1 . . . . . . . 5.23 1 1
321 1 . . . . . . . 3.45 1 1
322 1 . . . . . . . 5.09 1 1
323 1 . . . . . . . 5.54 1 1
324 1 . . . . . . . 4.71 1 1
325 1 . . . . . . . 4.98 1 1
326 1 . . . . . . . 4.95 1 1
327 1 . . . . . . . 4.76 1 1
328 1 . . . . . . . 4.73 1 1
329 1 . . . . . . . 4.15 1 1
330 1 . . . . . . . 4.0 1 1
331 1 . . . . . . . 3.4 1 1
332 1 . . . . . . . 3.57 1 1
333 1 . . . . . . . 4.3 1 1
334 1 . . . . . . . 3.69 1 1
335 1 . . . . . . . 4.86 1 1
336 1 . . . . . . . 4.83 1 1
337 1 . . . . . . . 4.53 1 1
338 1 . . . . . . . 4.12 1 1
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340 1 . . . . . . . 5.03 1 1
341 1 . . . . . . . 3.57 1 1
342 1 . . . . . . . 4.14 1 1
343 1 . . . . . . . 3.87 1 1
344 1 . . . . . . . 3.54 1 1
345 1 . . . . . . . 4.69 1 1
346 1 . . . . . . . 4.66 1 1
347 1 . . . . . . . 4.64 1 1
348 1 . . . . . . . 5.53 1 1
349 1 . . . . . . . 4.43 1 1
350 1 . . . . . . . 5.12 1 1
351 1 . . . . . . . 4.23 1 1
352 1 . . . . . . . 4.27 1 1
353 1 . . . . . . . 4.53 1 1
354 1 . . . . . . . 4.8 1 1
355 1 . . . . . . . 3.9 1 1
356 1 . . . . . . . 6.0 1 1
357 1 . . . . . . . 4.46 1 1
358 1 . . . . . . . 4.56 1 1
359 1 . . . . . . . 5.4 1 1
360 1 . . . . . . . 3.49 1 1
361 1 . . . . . . . 4.19 1 1
362 1 . . . . . . . 3.88 1 1
363 1 . . . . . . . 4.62 1 1
364 1 . . . . . . . 4.73 1 1
365 1 . . . . . . . 4.02 1 1
366 1 . . . . . . . 3.85 1 1
367 1 . . . . . . . 4.2 1 1
368 1 . . . . . . . 5.22 1 1
369 1 . . . . . . . 5.16 1 1
370 1 . . . . . . . 4.9 1 1
371 1 . . . . . . . 5.64 1 1
372 1 . . . . . . . 4.36 1 1
373 1 . . . . . . . 4.2 1 1
374 1 . . . . . . . 3.89 1 1
375 1 . . . . . . . 3.7 1 1
376 1 . . . . . . . 3.88 1 1
377 1 . . . . . . . 5.18 1 1
378 1 . . . . . . . 4.52 1 1
379 1 . . . . . . . 5.18 1 1
380 1 . . . . . . . 5.7 1 1
381 1 . . . . . . . 3.14 1 1
382 1 . . . . . . . 5.81 1 1
383 1 . . . . . . . 3.32 1 1
384 1 . . . . . . . 3.36 1 1
385 1 . . . . . . . 3.35 1 1
386 1 . . . . . . . 5.25 1 1
387 1 . . . . . . . 4.36 1 1
388 1 . . . . . . . 4.28 1 1
389 1 . . . . . . . 4.23 1 1
390 1 . . . . . . . 5.65 1 1
391 1 . . . . . . . 4.91 1 1
392 1 . . . . . . . 5.65 1 1
393 1 . . . . . . . 3.31 1 1
394 1 . . . . . . . 3.66 1 1
395 1 . . . . . . . 4.05 1 1
396 1 . . . . . . . 4.72 1 1
397 1 . . . . . . . 4.09 1 1
398 1 . . . . . . . 3.47 1 1
399 1 . . . . . . . 4.39 1 1
400 1 . . . . . . . 4.45 1 1
401 1 . . . . . . . 3.62 1 1
402 1 . . . . . . . 3.17 1 1
403 1 . . . . . . . 2.81 1 1
404 1 . . . . . . . 3.23 1 1
405 1 . . . . . . . 3.23 1 1
406 1 . . . . . . . 4.92 1 1
407 1 . . . . . . . 3.67 1 1
408 1 . . . . . . . 4.31 1 1
409 1 . . . . . . . 5.22 1 1
410 1 . . . . . . . 4.0 1 1
411 1 . . . . . . . 2.97 1 1
412 1 . . . . . . . 3.03 1 1
413 1 . . . . . . . 3.09 1 1
414 1 . . . . . . . 4.98 1 1
415 1 . . . . . . . 5.49 1 1
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417 1 . . . . . . . 5.11 1 1
418 1 . . . . . . . 2.78 1 1
419 1 . . . . . . . 3.02 1 1
420 1 . . . . . . . 3.51 1 1
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423 1 . . . . . . . 5.29 1 1
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425 1 . . . . . . . 4.54 1 1
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427 1 . . . . . . . 5.03 1 1
428 1 . . . . . . . 4.69 1 1
429 1 . . . . . . . 3.08 1 1
430 1 . . . . . . . 4.96 1 1
431 1 . . . . . . . 4.66 1 1
432 1 . . . . . . . 4.94 1 1
433 1 . . . . . . . 4.63 1 1
434 1 . . . . . . . 4.95 1 1
435 1 . . . . . . . 3.31 1 1
436 1 . . . . . . . 3.87 1 1
437 1 . . . . . . . 4.19 1 1
438 1 . . . . . . . 4.49 1 1
439 1 . . . . . . . 3.5 1 1
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441 1 . . . . . . . 5.23 1 1
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443 1 . . . . . . . 4.66 1 1
444 1 . . . . . . . 3.07 1 1
445 1 . . . . . . . 2.9 1 1
446 1 . . . . . . . 5.27 1 1
447 1 . . . . . . . 4.14 1 1
448 1 . . . . . . . 4.91 1 1
449 1 . . . . . . . 4.68 1 1
450 1 . . . . . . . 4.42 1 1
451 1 . . . . . . . 4.9 1 1
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458 1 . . . . . . . 4.39 1 1
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461 1 . . . . . . . 4.55 1 1
462 1 . . . . . . . 5.71 1 1
463 1 . . . . . . . 5.06 1 1
464 1 . . . . . . . 4.41 1 1
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466 1 . . . . . . . 4.84 1 1
467 1 . . . . . . . 3.79 1 1
468 1 . . . . . . . 3.99 1 1
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470 1 . . . . . . . 3.82 1 1
471 1 . . . . . . . 3.96 1 1
472 1 . . . . . . . 3.24 1 1
473 1 . . . . . . . 3.9 1 1
474 1 . . . . . . . 4.36 1 1
475 1 . . . . . . . 4.34 1 1
476 1 . . . . . . . 3.7 1 1
477 1 . . . . . . . 3.9 1 1
478 1 . . . . . . . 4.36 1 1
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480 1 . . . . . . . 3.7 1 1
481 1 . . . . . . . 4.24 1 1
482 1 . . . . . . . 5.73 1 1
483 1 . . . . . . . 4.43 1 1
484 1 . . . . . . . 5.72 1 1
485 1 . . . . . . . 5.79 1 1
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487 1 . . . . . . . 4.02 1 1
488 1 . . . . . . . 5.11 1 1
489 1 . . . . . . . 5.15 1 1
490 1 . . . . . . . 5.97 1 1
491 1 . . . . . . . 3.42 1 1
492 1 . . . . . . . 5.28 1 1
493 1 . . . . . . . 4.66 1 1
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495 1 . . . . . . . 5.25 1 1
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497 1 . . . . . . . 4.29 1 1
498 1 . . . . . . . 3.23 1 1
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500 1 . . . . . . . 3.16 1 1
501 1 . . . . . . . 5.52 1 1
502 1 . . . . . . . 5.11 1 1
503 1 . . . . . . . 4.83 1 1
504 1 . . . . . . . 4.28 1 1
505 1 . . . . . . . 5.09 1 1
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508 1 . . . . . . . 4.42 1 1
509 1 . . . . . . . 5.22 1 1
510 1 . . . . . . . 4.46 1 1
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514 1 . . . . . . . 3.89 1 1
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517 1 . . . . . . . 4.33 1 1
518 1 . . . . . . . 4.35 1 1
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520 1 . . . . . . . 3.67 1 1
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527 1 . . . . . . . 4.77 1 1
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530 1 . . . . . . . 3.07 1 1
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532 1 . . . . . . . 4.61 1 1
533 1 . . . . . . . 3.83 1 1
534 1 . . . . . . . 3.66 1 1
535 1 . . . . . . . 6.0 1 1
536 1 . . . . . . . 3.39 1 1
537 1 . . . . . . . 3.78 1 1
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539 1 . . . . . . . 5.01 1 1
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542 1 . . . . . . . 3.73 1 1
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544 1 . . . . . . . 3.84 1 1
545 1 . . . . . . . 2.76 1 1
546 1 . . . . . . . 3.59 1 1
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548 1 . . . . . . . 5.15 1 1
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567 1 . . . . . . . 3.95 1 1
568 1 . . . . . . . 3.99 1 1
569 1 . . . . . . . 3.49 1 1
570 1 . . . . . . . 4.91 1 1
571 1 . . . . . . . 4.72 1 1
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580 1 . . . . . . . 3.36 1 1
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630 1 . . . . . . . 4.25 1 1
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632 1 . . . . . . . 5.85 1 1
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670 1 . . . . . . . 3.3 1 1
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675 1 . . . . . . . 4.66 1 1
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677 1 . . . . . . . 3.09 1 1
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680 1 . . . . . . . 3.45 1 1
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685 1 . . . . . . . 5.24 1 1
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689 1 . . . . . . . 3.95 1 1
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712 1 . . . . . . . 3.09 1 1
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730 1 . . . . . . . 4.94 1 1
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733 1 . . . . . . . 3.37 1 1
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735 1 . . . . . . . 4.68 1 1
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753 1 . . . . . . . 3.93 1 1
754 1 . . . . . . . 5.23 1 1
755 1 . . . . . . . 4.88 1 1
756 1 . . . . . . . 4.05 1 1
757 1 . . . . . . . 3.61 1 1
758 1 . . . . . . . 3.23 1 1
759 1 . . . . . . . 3.44 1 1
760 1 . . . . . . . 4.35 1 1
761 1 . . . . . . . 5.23 1 1
762 1 . . . . . . . 2.85 1 1
763 1 . . . . . . . 4.36 1 1
764 1 . . . . . . . 5.78 1 1
765 1 . . . . . . . 5.26 1 1
766 1 . . . . . . . 3.54 1 1
767 1 . . . . . . . 4.4 1 1
768 1 . . . . . . . 3.53 1 1
769 1 . . . . . . . 3.68 1 1
770 1 . . . . . . . 4.17 1 1
771 1 . . . . . . . 4.73 1 1
772 1 . . . . . . . 3.85 1 1
773 1 . . . . . . . 4.98 1 1
774 1 . . . . . . . 5.13 1 1
775 1 . . . . . . . 4.27 1 1
776 1 . . . . . . . 4.1 1 1
777 1 . . . . . . . 4.5 1 1
778 1 . . . . . . . 5.53 1 1
779 1 . . . . . . . 3.27 1 1
780 1 . . . . . . . 5.18 1 1
781 1 . . . . . . . 4.71 1 1
782 1 . . . . . . . 4.92 1 1
783 1 . . . . . . . 5.06 1 1
784 1 . . . . . . . 5.03 1 1
785 1 . . . . . . . 3.7 1 1
786 1 . . . . . . . 3.71 1 1
787 1 . . . . . . . 3.98 1 1
788 1 . . . . . . . 5.17 1 1
789 1 . . . . . . . 5.18 1 1
790 1 . . . . . . . 4.66 1 1
791 1 . . . . . . . 4.65 1 1
792 1 . . . . . . . 4.99 1 1
793 1 . . . . . . . 4.39 1 1
794 1 . . . . . . . 5.06 1 1
795 1 . . . . . . . 4.35 1 1
796 1 . . . . . . . 3.64 1 1
797 1 . . . . . . . 2.64 1 1
798 1 . . . . . . . 3.1 1 1
799 1 . . . . . . . 5.27 1 1
800 1 . . . . . . . 4.1 1 1
801 1 . . . . . . . 4.52 1 1
802 1 . . . . . . . 4.43 1 1
803 1 . . . . . . . 3.18 1 1
804 1 . . . . . . . 6.0 1 1
805 1 . . . . . . . 2.56 1 1
806 1 . . . . . . . 2.9 1 1
807 1 . . . . . . . 5.41 1 1
808 1 . . . . . . . 5.35 1 1
809 1 . . . . . . . 5.35 1 1
810 1 . . . . . . . 5.6 1 1
811 1 . . . . . . . 3.53 1 1
812 1 . . . . . . . 2.83 1 1
813 1 . . . . . . . 4.34 1 1
814 1 . . . . . . . 3.61 1 1
815 1 . . . . . . . 3.61 1 1
816 1 . . . . . . . 3.92 1 1
817 1 . . . . . . . 4.69 1 1
818 1 . . . . . . . 4.76 1 1
819 1 . . . . . . . 4.09 1 1
820 1 . . . . . . . 4.71 1 1
821 1 . . . . . . . 4.5 1 1
822 1 . . . . . . . 5.28 1 1
823 1 . . . . . . . 4.44 1 1
824 1 . . . . . . . 4.7 1 1
825 1 . . . . . . . 4.3 1 1
826 1 . . . . . . . 4.3 1 1
827 1 . . . . . . . 3.4 1 1
828 1 . . . . . . . 4.33 1 1
829 1 . . . . . . . 4.37 1 1
830 1 . . . . . . . 5.08 1 1
831 1 . . . . . . . 4.74 1 1
832 1 . . . . . . . 6.0 1 1
833 1 . . . . . . . 5.92 1 1
834 1 . . . . . . . 5.43 1 1
835 1 . . . . . . . 5.25 1 1
836 1 . . . . . . . 5.62 1 1
837 1 . . . . . . . 2.82 1 1
838 1 . . . . . . . 2.98 1 1
839 1 . . . . . . . 4.95 1 1
840 1 . . . . . . . 4.19 1 1
841 1 . . . . . . . 4.95 1 1
842 1 . . . . . . . 4.47 1 1
843 1 . . . . . . . 3.51 1 1
844 1 . . . . . . . 5.66 1 1
845 1 . . . . . . . 3.49 1 1
846 1 . . . . . . . 3.06 1 1
847 1 . . . . . . . 5.23 1 1
848 1 . . . . . . . 3.28 1 1
849 1 . . . . . . . 4.19 1 1
850 1 . . . . . . . 3.9 1 1
851 1 . . . . . . . 3.25 1 1
852 1 . . . . . . . 3.25 1 1
853 1 . . . . . . . 4.88 1 1
854 1 . . . . . . . 4.62 1 1
855 1 . . . . . . . 5.67 1 1
856 1 . . . . . . . 4.02 1 1
857 1 . . . . . . . 4.07 1 1
858 1 . . . . . . . 5.08 1 1
859 1 . . . . . . . 4.49 1 1
860 1 . . . . . . . 5.05 1 1
861 1 . . . . . . . 2.9 1 1
862 1 . . . . . . . 4.52 1 1
863 1 . . . . . . . 4.54 1 1
864 1 . . . . . . . 3.96 1 1
865 1 . . . . . . . 5.1 1 1
866 1 . . . . . . . 4.69 1 1
867 1 . . . . . . . 3.92 1 1
868 1 . . . . . . . 4.75 1 1
869 1 . . . . . . . 3.23 1 1
870 1 . . . . . . . 4.02 1 1
871 1 . . . . . . . 4.46 1 1
872 1 . . . . . . . 4.02 1 1
873 1 . . . . . . . 4.46 1 1
874 1 . . . . . . . 4.76 1 1
875 1 . . . . . . . 4.78 1 1
876 1 . . . . . . . 5.03 1 1
877 1 . . . . . . . 4.13 1 1
878 1 . . . . . . . 4.76 1 1
879 1 . . . . . . . 4.14 1 1
880 1 . . . . . . . 4.69 1 1
881 1 . . . . . . . 2.9 1 1
882 1 . . . . . . . 3.46 1 1
883 1 . . . . . . . 4.8 1 1
884 1 . . . . . . . 6.0 1 1
885 1 . . . . . . . 4.41 1 1
886 1 . . . . . . . 3.99 1 1
887 1 . . . . . . . 5.56 1 1
888 1 . . . . . . . 4.34 1 1
889 1 . . . . . . . 4.76 1 1
890 1 . . . . . . . 3.55 1 1
891 1 . . . . . . . 5.26 1 1
892 1 . . . . . . . 5.57 1 1
893 1 . . . . . . . 3.91 1 1
894 1 . . . . . . . 5.09 1 1
895 1 . . . . . . . 3.34 1 1
896 1 . . . . . . . 4.73 1 1
897 1 . . . . . . . 3.22 1 1
898 1 . . . . . . . 3.98 1 1
899 1 . . . . . . . 5.44 1 1
900 1 . . . . . . . 3.42 1 1
901 1 . . . . . . . 3.78 1 1
902 1 . . . . . . . 4.69 1 1
903 1 . . . . . . . 4.3 1 1
904 1 . . . . . . . 3.55 1 1
905 1 . . . . . . . 3.22 1 1
906 1 . . . . . . . 4.42 1 1
907 1 . . . . . . . 3.25 1 1
908 1 . . . . . . . 3.8 1 1
909 1 . . . . . . . 3.47 1 1
910 1 . . . . . . . 3.47 1 1
911 1 . . . . . . . 4.57 1 1
912 1 . . . . . . . 5.15 1 1
913 1 . . . . . . . 5.42 1 1
914 1 . . . . . . . 5.73 1 1
915 1 . . . . . . . 3.97 1 1
916 1 . . . . . . . 3.94 1 1
917 1 . . . . . . . 3.45 1 1
918 1 . . . . . . . 2.81 1 1
919 1 . . . . . . . 3.45 1 1
920 1 . . . . . . . 4.23 1 1
921 1 . . . . . . . 4.52 1 1
922 1 . . . . . . . 3.37 1 1
923 1 . . . . . . . 4.59 1 1
924 1 . . . . . . . 5.51 1 1
925 1 . . . . . . . 4.45 1 1
926 1 . . . . . . . 4.72 1 1
927 1 . . . . . . . 4.91 1 1
928 1 . . . . . . . 4.59 1 1
929 1 . . . . . . . 4.46 1 1
930 1 . . . . . . . 4.71 1 1
931 1 . . . . . . . 3.12 1 1
932 1 . . . . . . . 3.93 1 1
933 1 . . . . . . . 4.79 1 1
934 1 . . . . . . . 3.56 1 1
935 1 . . . . . . . 3.38 1 1
936 1 . . . . . . . 3.87 1 1
937 1 . . . . . . . 2.88 1 1
938 1 . . . . . . . 2.85 1 1
939 1 . . . . . . . 4.08 1 1
940 1 . . . . . . . 4.38 1 1
941 1 . . . . . . . 3.3 1 1
942 1 . . . . . . . 3.33 1 1
943 1 . . . . . . . 3.3 1 1
944 1 . . . . . . . 3.33 1 1
945 1 . . . . . . . 4.52 1 1
946 1 . . . . . . . 5.93 1 1
947 1 . . . . . . . 4.44 1 1
948 1 . . . . . . . 3.33 1 1
949 1 . . . . . . . 4.75 1 1
950 1 . . . . . . . 4.4 1 1
951 1 . . . . . . . 3.66 1 1
952 1 . . . . . . . 4.33 1 1
953 1 . . . . . . . 5.49 1 1
954 1 . . . . . . . 3.65 1 1
955 1 . . . . . . . 3.64 1 1
956 1 . . . . . . . 2.81 1 1
957 1 . . . . . . . 3.64 1 1
958 1 . . . . . . . 5.19 1 1
959 1 . . . . . . . 4.72 1 1
960 1 . . . . . . . 5.74 1 1
961 1 . . . . . . . 4.5 1 1
962 1 . . . . . . . 5.57 1 1
963 1 . . . . . . . 4.22 1 1
964 1 . . . . . . . 3.67 1 1
965 1 . . . . . . . 3.64 1 1
966 1 . . . . . . . 2.92 1 1
967 1 . . . . . . . 3.64 1 1
968 1 . . . . . . . 4.28 1 1
969 1 . . . . . . . 5.06 1 1
970 1 . . . . . . . 4.84 1 1
971 1 . . . . . . . 3.94 1 1
972 1 . . . . . . . 3.72 1 1
973 1 . . . . . . . 4.04 1 1
974 1 . . . . . . . 3.75 1 1
975 1 . . . . . . . 3.32 1 1
976 1 . . . . . . . 5.7 1 1
977 1 . . . . . . . 3.72 1 1
978 1 . . . . . . . 4.05 1 1
979 1 . . . . . . . 4.09 1 1
980 1 . . . . . . . 4.28 1 1
981 1 . . . . . . . 3.06 1 1
982 1 . . . . . . . 4.09 1 1
983 1 . . . . . . . 3.48 1 1
984 1 . . . . . . . 3.49 1 1
985 1 . . . . . . . 4.74 1 1
986 1 . . . . . . . 3.18 1 1
987 1 . . . . . . . 3.35 1 1
988 1 . . . . . . . 4.38 1 1
989 1 . . . . . . . 4.67 1 1
990 1 . . . . . . . 4.86 1 1
991 1 . . . . . . . 5.87 1 1
992 1 . . . . . . . 4.75 1 1
993 1 . . . . . . . 4.46 1 1
994 1 . . . . . . . 5.49 1 1
995 1 . . . . . . . 6.0 1 1
996 1 . . . . . . . 4.83 1 1
997 1 . . . . . . . 4.25 1 1
998 1 . . . . . . . 4.21 1 1
999 1 . . . . . . . 4.06 1 1
1000 1 . . . . . . . 4.73 1 1
1001 1 . . . . . . . 4.96 1 1
1002 1 . . . . . . . 4.33 1 1
1003 1 . . . . . . . 5.28 1 1
1004 1 . . . . . . . 4.64 1 1
1005 1 . . . . . . . 5.09 1 1
1006 1 . . . . . . . 3.89 1 1
1007 1 . . . . . . . 4.67 1 1
1008 1 . . . . . . . 4.86 1 1
1009 1 . . . . . . . 4.14 1 1
1010 1 . . . . . . . 4.49 1 1
1011 1 . . . . . . . 4.73 1 1
1012 1 . . . . . . . 4.16 1 1
1013 1 . . . . . . . 5.86 1 1
1014 1 . . . . . . . 4.48 1 1
1015 1 . . . . . . . 3.52 1 1
1016 1 . . . . . . . 3.79 1 1
1017 1 . . . . . . . 4.34 1 1
1018 1 . . . . . . . 3.53 1 1
1019 1 . . . . . . . 3.27 1 1
1020 1 . . . . . . . 4.54 1 1
1021 1 . . . . . . . 2.94 1 1
1022 1 . . . . . . . 3.32 1 1
1023 1 . . . . . . . 4.21 1 1
1024 1 . . . . . . . 5.65 1 1
1025 1 . . . . . . . 3.26 1 1
1026 1 . . . . . . . 5.79 1 1
1027 1 . . . . . . . 4.51 1 1
1028 1 . . . . . . . 4.18 1 1
1029 1 . . . . . . . 3.62 1 1
1030 1 . . . . . . . 4.12 1 1
1031 1 . . . . . . . 3.13 1 1
1032 1 . . . . . . . 4.59 1 1
1033 1 . . . . . . . 4.89 1 1
1034 1 . . . . . . . 3.87 1 1
1035 1 . . . . . . . 3.48 1 1
1036 1 . . . . . . . 4.59 1 1
1037 1 . . . . . . . 5.13 1 1
1038 1 . . . . . . . 3.43 1 1
1039 1 . . . . . . . 3.58 1 1
1040 1 . . . . . . . 4.73 1 1
1041 1 . . . . . . . 5.65 1 1
1042 1 . . . . . . . 3.3 1 1
1043 1 . . . . . . . 5.08 1 1
1044 1 . . . . . . . 5.32 1 1
1045 1 . . . . . . . 5.32 1 1
1046 1 . . . . . . . 5.37 1 1
1047 1 . . . . . . . 3.97 1 1
1048 1 . . . . . . . 4.28 1 1
1049 1 . . . . . . . 4.55 1 1
1050 1 . . . . . . . 5.34 1 1
1051 1 . . . . . . . 3.6 1 1
1052 1 . . . . . . . 4.59 1 1
1053 1 . . . . . . . 5.11 1 1
1054 1 . . . . . . . 4.8 1 1
1055 1 . . . . . . . 4.06 1 1
1056 1 . . . . . . . 4.0 1 1
1057 1 . . . . . . . 4.52 1 1
1058 1 . . . . . . . 4.6 1 1
1059 1 . . . . . . . 4.92 1 1
1060 1 . . . . . . . 4.44 1 1
1061 1 . . . . . . . 4.72 1 1
1062 1 . . . . . . . 4.85 1 1
1063 1 . . . . . . . 3.22 1 1
1064 1 . . . . . . . 3.84 1 1
1065 1 . . . . . . . 5.22 1 1
1066 1 . . . . . . . 3.36 1 1
1067 1 . . . . . . . 4.41 1 1
1068 1 . . . . . . . 5.02 1 1
1069 1 . . . . . . . 5.61 1 1
1070 1 . . . . . . . 4.22 1 1
1071 1 . . . . . . . 4.53 1 1
1072 1 . . . . . . . 3.91 1 1
1073 1 . . . . . . . 4.53 1 1
1074 1 . . . . . . . 4.68 1 1
1075 1 . . . . . . . 6.0 1 1
1076 1 . . . . . . . 4.42 1 1
1077 1 . . . . . . . 4.06 1 1
1078 1 . . . . . . . 4.73 1 1
1079 1 . . . . . . . 4.04 1 1
1080 1 . . . . . . . 5.39 1 1
1081 1 . . . . . . . 5.13 1 1
1082 1 . . . . . . . 3.98 1 1
1083 1 . . . . . . . 4.1 1 1
1084 1 . . . . . . . 4.43 1 1
1085 1 . . . . . . . 5.45 1 1
1086 1 . . . . . . . 5.33 1 1
1087 1 . . . . . . . 2.98 1 1
1088 1 . . . . . . . 3.64 1 1
1089 1 . . . . . . . 4.78 1 1
1090 1 . . . . . . . 5.28 1 1
1091 1 . . . . . . . 5.54 1 1
1092 1 . . . . . . . 4.85 1 1
1093 1 . . . . . . . 4.13 1 1
1094 1 . . . . . . . 4.22 1 1
1095 1 . . . . . . . 4.1 1 1
1096 1 . . . . . . . 4.13 1 1
1097 1 . . . . . . . 3.8 1 1
1098 1 . . . . . . . 5.28 1 1
1099 1 . . . . . . . 4.3 1 1
1100 1 . . . . . . . 4.57 1 1
1101 1 . . . . . . . 3.29 1 1
1102 1 . . . . . . . 4.65 1 1
1103 1 . . . . . . . 4.54 1 1
1104 1 . . . . . . . 4.04 1 1
1105 1 . . . . . . . 4.36 1 1
1106 1 . . . . . . . 3.32 1 1
1107 1 . . . . . . . 3.4 1 1
1108 1 . . . . . . . 3.49 1 1
1109 1 . . . . . . . 3.96 1 1
1110 1 . . . . . . . 3.92 1 1
1111 1 . . . . . . . 5.97 1 1
1112 1 . . . . . . . 3.94 1 1
1113 1 . . . . . . . 3.42 1 1
1114 1 . . . . . . . 3.94 1 1
1115 1 . . . . . . . 4.92 1 1
1116 1 . . . . . . . 3.61 1 1
1117 1 . . . . . . . 3.27 1 1
1118 1 . . . . . . . 4.52 1 1
1119 1 . . . . . . . 4.98 1 1
1120 1 . . . . . . . 4.47 1 1
1121 1 . . . . . . . 3.83 1 1
1122 1 . . . . . . . 4.3 1 1
1123 1 . . . . . . . 4.32 1 1
1124 1 . . . . . . . 4.34 1 1
1125 1 . . . . . . . 3.98 1 1
1126 1 . . . . . . . 2.9 1 1
1127 1 . . . . . . . 3.91 1 1
1128 1 . . . . . . . 5.81 1 1
1129 1 . . . . . . . 5.37 1 1
1130 1 . . . . . . . 5.28 1 1
1131 1 . . . . . . . 4.81 1 1
1132 1 . . . . . . . 3.45 1 1
1133 1 . . . . . . . 4.72 1 1
1134 1 . . . . . . . 3.45 1 1
1135 1 . . . . . . . 4.72 1 1
1136 1 . . . . . . . 4.68 1 1
1137 1 . . . . . . . 4.72 1 1
1138 1 . . . . . . . 3.6 1 1
1139 1 . . . . . . . 5.1 1 1
1140 1 . . . . . . . 4.45 1 1
1141 1 . . . . . . . 3.37 1 1
1142 1 . . . . . . . 3.16 1 1
1143 1 . . . . . . . 3.62 1 1
1144 1 . . . . . . . 3.02 1 1
1145 1 . . . . . . . 5.3 1 1
1146 1 . . . . . . . 4.5 1 1
1147 1 . . . . . . . 4.78 1 1
1148 1 . . . . . . . 2.98 1 1
1149 1 . . . . . . . 3.45 1 1
1150 1 . . . . . . . 6.0 1 1
1151 1 . . . . . . . 4.58 1 1
1152 1 . . . . . . . 4.94 1 1
1153 1 . . . . . . . 4.98 1 1
1154 1 . . . . . . . 3.25 1 1
1155 1 . . . . . . . 4.34 1 1
1156 1 . . . . . . . 4.51 1 1
1157 1 . . . . . . . 4.97 1 1
1158 1 . . . . . . . 4.71 1 1
1159 1 . . . . . . . 4.51 1 1
1160 1 . . . . . . . 3.61 1 1
1161 1 . . . . . . . 3.76 1 1
1162 1 . . . . . . . 3.85 1 1
1163 1 . . . . . . . 5.0 1 1
1164 1 . . . . . . . 3.46 1 1
1165 1 . . . . . . . 4.48 1 1
1166 1 . . . . . . . 5.97 1 1
1167 1 . . . . . . . 4.65 1 1
1168 1 . . . . . . . 5.4 1 1
1169 1 . . . . . . . 4.1 1 1
1170 1 . . . . . . . 3.59 1 1
1171 1 . . . . . . . 4.45 1 1
1172 1 . . . . . . . 4.1 1 1
1173 1 . . . . . . . 4.77 1 1
1174 1 . . . . . . . 3.65 1 1
1175 1 . . . . . . . 4.08 1 1
1176 1 . . . . . . . 5.15 1 1
1177 1 . . . . . . . 4.23 1 1
1178 1 . . . . . . . 4.67 1 1
1179 1 . . . . . . . 4.17 1 1
1180 1 . . . . . . . 4.15 1 1
1181 1 . . . . . . . 5.95 1 1
1182 1 . . . . . . . 4.07 1 1
1183 1 . . . . . . . 4.33 1 1
1184 1 . . . . . . . 3.52 1 1
1185 1 . . . . . . . 4.43 1 1
1186 1 . . . . . . . 6.0 1 1
1187 1 . . . . . . . 3.64 1 1
1188 1 . . . . . . . 4.52 1 1
1189 1 . . . . . . . 3.6 1 1
1190 1 . . . . . . . 4.72 1 1
1191 1 . . . . . . . 3.43 1 1
1192 1 . . . . . . . 6.0 1 1
1193 1 . . . . . . . 5.29 1 1
1194 1 . . . . . . . 5.64 1 1
1195 1 . . . . . . . 3.57 1 1
1196 1 . . . . . . . 5.79 1 1
1197 1 . . . . . . . 4.63 1 1
1198 1 . . . . . . . 5.47 1 1
1199 1 . . . . . . . 5.2 1 1
1200 1 . . . . . . . 4.23 1 1
1201 1 . . . . . . . 4.03 1 1
1202 1 . . . . . . . 4.09 1 1
1203 1 . . . . . . . 4.19 1 1
1204 1 . . . . . . . 4.95 1 1
1205 1 . . . . . . . 6.0 1 1
1206 1 . . . . . . . 4.08 1 1
1207 1 . . . . . . . 5.64 1 1
1208 1 . . . . . . . 3.47 1 1
1209 1 . . . . . . . 3.35 1 1
1210 1 . . . . . . . 4.13 1 1
1211 1 . . . . . . . 4.6 1 1
1212 1 . . . . . . . 3.67 1 1
1213 1 . . . . . . . 4.61 1 1
1214 1 . . . . . . . 5.6 1 1
1215 1 . . . . . . . 5.27 1 1
1216 1 . . . . . . . 5.72 1 1
1217 1 . . . . . . . 3.42 1 1
1218 1 . . . . . . . 3.2 1 1
1219 1 . . . . . . . 3.94 1 1
1220 1 . . . . . . . 3.85 1 1
1221 1 . . . . . . . 4.8 1 1
1222 1 . . . . . . . 4.37 1 1
1223 1 . . . . . . . 4.66 1 1
1224 1 . . . . . . . 4.43 1 1
1225 1 . . . . . . . 4.17 1 1
1226 1 . . . . . . . 4.26 1 1
1227 1 . . . . . . . 3.75 1 1
1228 1 . . . . . . . 5.16 1 1
1229 1 . . . . . . . 3.01 1 1
1230 1 . . . . . . . 4.02 1 1
1231 1 . . . . . . . 3.85 1 1
1232 1 . . . . . . . 3.46 1 1
1233 1 . . . . . . . 3.05 1 1
1234 1 . . . . . . . 3.58 1 1
1235 1 . . . . . . . 4.46 1 1
1236 1 . . . . . . . 6.0 1 1
1237 1 . . . . . . . 4.85 1 1
1238 1 . . . . . . . 4.13 1 1
1239 1 . . . . . . . 3.52 1 1
1240 1 . . . . . . . 6.0 1 1
1241 1 . . . . . . . 3.67 1 1
1242 1 . . . . . . . 5.1 1 1
1243 1 . . . . . . . 4.11 1 1
1244 1 . . . . . . . 3.05 1 1
1245 1 . . . . . . . 3.47 1 1
1246 1 . . . . . . . 2.92 1 1
1247 1 . . . . . . . 4.44 1 1
1248 1 . . . . . . . 4.52 1 1
1249 1 . . . . . . . 4.11 1 1
1250 1 . . . . . . . 3.02 1 1
1251 1 . . . . . . . 3.62 1 1
1252 1 . . . . . . . 3.18 1 1
1253 1 . . . . . . . 3.19 1 1
1254 1 . . . . . . . 2.92 1 1
1255 1 . . . . . . . 4.59 1 1
1256 1 . . . . . . . 4.57 1 1
1257 1 . . . . . . . 5.08 1 1
1258 1 . . . . . . . 3.85 1 1
1259 1 . . . . . . . 2.92 1 1
1260 1 . . . . . . . 4.58 1 1
1261 1 . . . . . . . 4.01 1 1
1262 1 . . . . . . . 4.21 1 1
1263 1 . . . . . . . 4.37 1 1
1264 1 . . . . . . . 2.44 1 1
1265 1 . . . . . . . 4.7 1 1
1266 1 . . . . . . . 5.07 1 1
1267 1 . . . . . . . 4.08 1 1
1268 1 . . . . . . . 3.87 1 1
1269 1 . . . . . . . 4.38 1 1
1270 1 . . . . . . . 3.62 1 1
1271 1 . . . . . . . 3.62 1 1
1272 1 . . . . . . . 3.89 1 1
1273 1 . . . . . . . 4.87 1 1
1274 1 . . . . . . . 3.47 1 1
1275 1 . . . . . . . 3.6 1 1
1276 1 . . . . . . . 4.27 1 1
1277 1 . . . . . . . 3.8 1 1
1278 1 . . . . . . . 3.15 1 1
1279 1 . . . . . . . 4.11 1 1
1280 1 . . . . . . . 3.92 1 1
1281 1 . . . . . . . 4.56 1 1
1282 1 . . . . . . . 4.32 1 1
1283 1 . . . . . . . 4.39 1 1
1284 1 . . . . . . . 3.73 1 1
1285 1 . . . . . . . 4.68 1 1
1286 1 . . . . . . . 4.78 1 1
1287 1 . . . . . . . 4.94 1 1
1288 1 . . . . . . . 3.85 1 1
1289 1 . . . . . . . 3.81 1 1
1290 1 . . . . . . . 3.48 1 1
1291 1 . . . . . . . 3.46 1 1
1292 1 . . . . . . . 3.1 1 1
1293 1 . . . . . . . 3.26 1 1
1294 1 . . . . . . . 4.69 1 1
1295 1 . . . . . . . 5.54 1 1
1296 1 . . . . . . . 4.93 1 1
1297 1 . . . . . . . 3.85 1 1
1298 1 . . . . . . . 4.2 1 1
1299 1 . . . . . . . 4.18 1 1
1300 1 . . . . . . . 3.02 1 1
1301 1 . . . . . . . 5.25 1 1
1302 1 . . . . . . . 4.44 1 1
1303 1 . . . . . . . 4.89 1 1
1304 1 . . . . . . . 4.25 1 1
1305 1 . . . . . . . 4.6 1 1
1306 1 . . . . . . . 3.19 1 1
1307 1 . . . . . . . 3.83 1 1
1308 1 . . . . . . . 4.95 1 1
1309 1 . . . . . . . 3.51 1 1
1310 1 . . . . . . . 3.56 1 1
1311 1 . . . . . . . 4.2 1 1
1312 1 . . . . . . . 6.0 1 1
1313 1 . . . . . . . 3.53 1 1
1314 1 . . . . . . . 4.23 1 1
1315 1 . . . . . . . 5.09 1 1
1316 1 . . . . . . . 3.23 1 1
1317 1 . . . . . . . 4.56 1 1
1318 1 . . . . . . . 6.0 1 1
1319 1 . . . . . . . 5.24 1 1
1320 1 . . . . . . . 3.94 1 1
1321 1 . . . . . . . 4.08 1 1
1322 1 . . . . . . . 4.76 1 1
1323 1 . . . . . . . 6.0 1 1
1324 1 . . . . . . . 3.94 1 1
1325 1 . . . . . . . 3.59 1 1
1326 1 . . . . . . . 3.4 1 1
1327 1 . . . . . . . 5.3 1 1
1328 1 . . . . . . . 4.59 1 1
1329 1 . . . . . . . 5.2 1 1
1330 1 . . . . . . . 3.35 1 1
1331 1 . . . . . . . 3.58 1 1
1332 1 . . . . . . . 3.45 1 1
1333 1 . . . . . . . 5.46 1 1
1334 1 . . . . . . . 4.76 1 1
1335 1 . . . . . . . 3.93 1 1
1336 1 . . . . . . . 4.25 1 1
1337 1 . . . . . . . 4.72 1 1
1338 1 . . . . . . . 5.71 1 1
1339 1 . . . . . . . 4.68 1 1
1340 1 . . . . . . . 5.16 1 1
1341 1 . . . . . . . 5.13 1 1
1342 1 . . . . . . . 4.07 1 1
1343 1 . . . . . . . 4.58 1 1
1344 1 . . . . . . . 5.29 1 1
1345 1 . . . . . . . 3.7 1 1
1346 1 . . . . . . . 5.06 1 1
1347 1 . . . . . . . 3.82 1 1
1348 1 . . . . . . . 4.71 1 1
1349 1 . . . . . . . 2.88 1 1
1350 1 . . . . . . . 3.87 1 1
1351 1 . . . . . . . 4.74 1 1
1352 1 . . . . . . . 4.5 1 1
1353 1 . . . . . . . 4.5 1 1
1354 1 . . . . . . . 3.88 1 1
1355 1 . . . . . . . 4.14 1 1
1356 1 . . . . . . . 3.7 1 1
1357 1 . . . . . . . 3.75 1 1
1358 1 . . . . . . . 3.28 1 1
1359 1 . . . . . . . 4.32 1 1
1360 1 . . . . . . . 3.28 1 1
1361 1 . . . . . . . 4.63 1 1
1362 1 . . . . . . . 6.0 1 1
1363 1 . . . . . . . 4.6 1 1
1364 1 . . . . . . . 3.88 1 1
1365 1 . . . . . . . 5.57 1 1
1366 1 . . . . . . . 3.39 1 1
1367 1 . . . . . . . 5.02 1 1
1368 1 . . . . . . . 3.7 1 1
1369 1 . . . . . . . 3.12 1 1
1370 1 . . . . . . . 3.57 1 1
1371 1 . . . . . . . 3.89 1 1
1372 1 . . . . . . . 4.59 1 1
1373 1 . . . . . . . 4.32 1 1
1374 1 . . . . . . . 4.9 1 1
1375 1 . . . . . . . 5.02 1 1
1376 1 . . . . . . . 3.56 1 1
1377 1 . . . . . . . 4.21 1 1
1378 1 . . . . . . . 4.11 1 1
1379 1 . . . . . . . 5.3 1 1
1380 1 . . . . . . . 4.3 1 1
1381 1 . . . . . . . 4.66 1 1
1382 1 . . . . . . . 4.32 1 1
1383 1 . . . . . . . 4.68 1 1
1384 1 . . . . . . . 3.34 1 1
1385 1 . . . . . . . 3.95 1 1
1386 1 . . . . . . . 3.8 1 1
1387 1 . . . . . . . 3.32 1 1
1388 1 . . . . . . . 3.84 1 1
1389 1 . . . . . . . 4.67 1 1
1390 1 . . . . . . . 4.96 1 1
1391 1 . . . . . . . 3.74 1 1
1392 1 . . . . . . . 5.48 1 1
1393 1 . . . . . . . 4.61 1 1
1394 1 . . . . . . . 4.16 1 1
1395 1 . . . . . . . 5.09 1 1
1396 1 . . . . . . . 3.04 1 1
1397 1 . . . . . . . 3.07 1 1
1398 1 . . . . . . . 4.14 1 1
1399 1 . . . . . . . 3.1 1 1
1400 1 . . . . . . . 5.5 1 1
1401 1 . . . . . . . 5.44 1 1
1402 1 . . . . . . . 4.17 1 1
1403 1 . . . . . . . 5.03 1 1
1404 1 . . . . . . . 3.23 1 1
1405 1 . . . . . . . 4.28 1 1
1406 1 . . . . . . . 2.96 1 1
1407 1 . . . . . . . 3.69 1 1
1408 1 . . . . . . . 4.69 1 1
1409 1 . . . . . . . 3.42 1 1
1410 1 . . . . . . . 3.34 1 1
1411 1 . . . . . . . 4.68 1 1
1412 1 . . . . . . . 3.72 1 1
1413 1 . . . . . . . 3.54 1 1
1414 1 . . . . . . . 4.75 1 1
1415 1 . . . . . . . 4.17 1 1
1416 1 . . . . . . . 4.47 1 1
1417 1 . . . . . . . 3.74 1 1
1418 1 . . . . . . . 3.7 1 1
1419 1 . . . . . . . 4.22 1 1
1420 1 . . . . . . . 5.3 1 1
1421 1 . . . . . . . 3.34 1 1
1422 1 . . . . . . . 4.18 1 1
1423 1 . . . . . . . 3.57 1 1
1424 1 . . . . . . . 3.78 1 1
1425 1 . . . . . . . 3.07 1 1
1426 1 . . . . . . . 3.34 1 1
1427 1 . . . . . . . 5.08 1 1
1428 1 . . . . . . . 4.2 1 1
1429 1 . . . . . . . 4.6 1 1
1430 1 . . . . . . . 5.5 1 1
1431 1 . . . . . . . 5.47 1 1
1432 1 . . . . . . . 3.47 1 1
1433 1 . . . . . . . 3.73 1 1
1434 1 . . . . . . . 3.73 1 1
1435 1 . . . . . . . 4.38 1 1
1436 1 . . . . . . . 3.49 1 1
1437 1 . . . . . . . 4.56 1 1
1438 1 . . . . . . . 3.92 1 1
1439 1 . . . . . . . 3.96 1 1
1440 1 . . . . . . . 4.0 1 1
1441 1 . . . . . . . 2.94 1 1
1442 1 . . . . . . . 3.42 1 1
1443 1 . . . . . . . 5.25 1 1
1444 1 . . . . . . . 4.79 1 1
1445 1 . . . . . . . 4.2 1 1
1446 1 . . . . . . . 4.54 1 1
1447 1 . . . . . . . 5.09 1 1
1448 1 . . . . . . . 4.8 1 1
1449 1 . . . . . . . 3.17 1 1
1450 1 . . . . . . . 4.62 1 1
1451 1 . . . . . . . 4.73 1 1
1452 1 . . . . . . . 3.37 1 1
1453 1 . . . . . . . 4.54 1 1
1454 1 . . . . . . . 3.43 1 1
1455 1 . . . . . . . 4.77 1 1
1456 1 . . . . . . . 5.08 1 1
1457 1 . . . . . . . 5.56 1 1
1458 1 . . . . . . . 3.33 1 1
1459 1 . . . . . . . 4.44 1 1
1460 1 . . . . . . . 3.65 1 1
1461 1 . . . . . . . 5.1 1 1
1462 1 . . . . . . . 4.22 1 1
1463 1 . . . . . . . 4.14 1 1
1464 1 . . . . . . . 4.39 1 1
1465 1 . . . . . . . 3.84 1 1
1466 1 . . . . . . . 5.26 1 1
1467 1 . . . . . . . 5.26 1 1
1468 1 . . . . . . . 3.52 1 1
1469 1 . . . . . . . 3.94 1 1
1470 1 . . . . . . . 4.52 1 1
1471 1 . . . . . . . 4.98 1 1
1472 1 . . . . . . . 5.39 1 1
1473 1 . . . . . . . 4.72 1 1
1474 1 . . . . . . . 4.28 1 1
1475 1 . . . . . . . 4.57 1 1
1476 1 . . . . . . . 4.24 1 1
1477 1 . . . . . . . 3.57 1 1
1478 1 . . . . . . . 4.16 1 1
1479 1 . . . . . . . 4.16 1 1
1480 1 . . . . . . . 2.79 1 1
1481 1 . . . . . . . 4.63 1 1
1482 1 . . . . . . . 3.73 1 1
1483 1 . . . . . . . 2.96 1 1
1484 1 . . . . . . . 3.73 1 1
1485 1 . . . . . . . 3.3 1 1
1486 1 . . . . . . . 5.44 1 1
1487 1 . . . . . . . 5.14 1 1
1488 1 . . . . . . . 4.53 1 1
1489 1 . . . . . . . 5.48 1 1
1490 1 . . . . . . . 4.71 1 1
1491 1 . . . . . . . 3.26 1 1
1492 1 . . . . . . . 4.52 1 1
1493 1 . . . . . . . 3.82 1 1
1494 1 . . . . . . . 3.79 1 1
1495 1 . . . . . . . 4.91 1 1
1496 1 . . . . . . . 3.17 1 1
1497 1 . . . . . . . 4.44 1 1
1498 1 . . . . . . . 5.02 1 1
1499 1 . . . . . . . 2.71 1 1
1500 1 . . . . . . . 4.92 1 1
1501 1 . . . . . . . 3.41 1 1
1502 1 . . . . . . . 3.77 1 1
1503 1 . . . . . . . 3.4 1 1
1504 1 . . . . . . . 4.87 1 1
1505 1 . . . . . . . 4.42 1 1
1506 1 . . . . . . . 3.86 1 1
1507 1 . . . . . . . 3.54 1 1
1508 1 . . . . . . . 5.19 1 1
1509 1 . . . . . . . 5.71 1 1
1510 1 . . . . . . . 4.79 1 1
1511 1 . . . . . . . 3.95 1 1
1512 1 . . . . . . . 4.11 1 1
1513 1 . . . . . . . 3.17 1 1
1514 1 . . . . . . . 3.83 1 1
1515 1 . . . . . . . 4.21 1 1
1516 1 . . . . . . . 4.99 1 1
1517 1 . . . . . . . 6.0 1 1
1518 1 . . . . . . . 5.28 1 1
1519 1 . . . . . . . 4.8 1 1
1520 1 . . . . . . . 4.74 1 1
1521 1 . . . . . . . 5.05 1 1
1522 1 . . . . . . . 3.97 1 1
1523 1 . . . . . . . 3.42 1 1
1524 1 . . . . . . . 4.7 1 1
1525 1 . . . . . . . 3.91 1 1
1526 1 . . . . . . . 5.54 1 1
1527 1 . . . . . . . 3.78 1 1
1528 1 . . . . . . . 5.43 1 1
1529 1 . . . . . . . 5.92 1 1
1530 1 . . . . . . . 5.3 1 1
1531 1 . . . . . . . 4.08 1 1
1532 1 . . . . . . . 5.23 1 1
1533 1 . . . . . . . 4.37 1 1
1534 1 . . . . . . . 6.0 1 1
1535 1 . . . . . . . 5.21 1 1
1536 1 . . . . . . . 3.96 1 1
1537 1 . . . . . . . 4.11 1 1
1538 1 . . . . . . . 4.17 1 1
1539 1 . . . . . . . 4.84 1 1
1540 1 . . . . . . . 3.99 1 1
1541 1 . . . . . . . 4.2 1 1
1542 1 . . . . . . . 5.66 1 1
1543 1 . . . . . . . 4.54 1 1
1544 1 . . . . . . . 3.34 1 1
1545 1 . . . . . . . 3.84 1 1
1546 1 . . . . . . . 3.92 1 1
1547 1 . . . . . . . 3.38 1 1
1548 1 . . . . . . . 4.64 1 1
1549 1 . . . . . . . 4.71 1 1
1550 1 . . . . . . . 4.62 1 1
1551 1 . . . . . . . 4.54 1 1
1552 1 . . . . . . . 4.09 1 1
1553 1 . . . . . . . 3.11 1 1
1554 1 . . . . . . . 4.33 1 1
1555 1 . . . . . . . 3.78 1 1
1556 1 . . . . . . . 3.57 1 1
1557 1 . . . . . . . 4.14 1 1
1558 1 . . . . . . . 4.57 1 1
1559 1 . . . . . . . 3.59 1 1
1560 1 . . . . . . . 4.73 1 1
1561 1 . . . . . . . 6.0 1 1
1562 1 . . . . . . . 4.7 1 1
1563 1 . . . . . . . 3.82 1 1
1564 1 . . . . . . . 3.92 1 1
1565 1 . . . . . . . 4.19 1 1
1566 1 . . . . . . . 4.19 1 1
1567 1 . . . . . . . 4.07 1 1
1568 1 . . . . . . . 3.52 1 1
1569 1 . . . . . . . 3.95 1 1
1570 1 . . . . . . . 3.01 1 1
1571 1 . . . . . . . 5.57 1 1
1572 1 . . . . . . . 6.0 1 1
1573 1 . . . . . . . 4.87 1 1
1574 1 . . . . . . . 4.52 1 1
1575 1 . . . . . . . 3.26 1 1
1576 1 . . . . . . . 4.55 1 1
1577 1 . . . . . . . 5.12 1 1
1578 1 . . . . . . . 6.0 1 1
1579 1 . . . . . . . 4.64 1 1
1580 1 . . . . . . . 4.04 1 1
1581 1 . . . . . . . 4.37 1 1
1582 1 . . . . . . . 4.06 1 1
1583 1 . . . . . . . 3.6 1 1
1584 1 . . . . . . . 3.76 1 1
1585 1 . . . . . . . 3.25 1 1
1586 1 . . . . . . . 3.47 1 1
1587 1 . . . . . . . 3.72 1 1
1588 1 . . . . . . . 4.36 1 1
1589 1 . . . . . . . 3.4 1 1
1590 1 . . . . . . . 3.52 1 1
1591 1 . . . . . . . 5.3 1 1
1592 1 . . . . . . . 4.45 1 1
1593 1 . . . . . . . 4.11 1 1
1594 1 . . . . . . . 3.36 1 1
1595 1 . . . . . . . 3.21 1 1
1596 1 . . . . . . . 3.92 1 1
1597 1 . . . . . . . 4.09 1 1
1598 1 . . . . . . . 4.0 1 1
1599 1 . . . . . . . 5.18 1 1
1600 1 . . . . . . . 4.36 1 1
1601 1 . . . . . . . 3.95 1 1
1602 1 . . . . . . . 3.29 1 1
1603 1 . . . . . . . 4.32 1 1
1604 1 . . . . . . . 4.84 1 1
1605 1 . . . . . . . 5.41 1 1
1606 1 . . . . . . . 5.31 1 1
1607 1 . . . . . . . 4.43 1 1
1608 1 . . . . . . . 4.55 1 1
1609 1 . . . . . . . 3.93 1 1
1610 1 . . . . . . . 4.61 1 1
1611 1 . . . . . . . 4.34 1 1
1612 1 . . . . . . . 4.53 1 1
1613 1 . . . . . . . 2.9 1 1
1614 1 . . . . . . . 3.35 1 1
1615 1 . . . . . . . 5.18 1 1
1616 1 . . . . . . . 5.23 1 1
1617 1 . . . . . . . 4.72 1 1
1618 1 . . . . . . . 4.12 1 1
1619 1 . . . . . . . 3.96 1 1
1620 1 . . . . . . . 5.12 1 1
1621 1 . . . . . . . 5.54 1 1
1622 1 . . . . . . . 3.23 1 1
1623 1 . . . . . . . 3.95 1 1
1624 1 . . . . . . . 3.2 1 1
1625 1 . . . . . . . 5.87 1 1
1626 1 . . . . . . . 4.3 1 1
1627 1 . . . . . . . 5.94 1 1
1628 1 . . . . . . . 4.02 1 1
1629 1 . . . . . . . 4.45 1 1
1630 1 . . . . . . . 4.65 1 1
1631 1 . . . . . . . 3.21 1 1
1632 1 . . . . . . . 3.15 1 1
1633 1 . . . . . . . 3.58 1 1
1634 1 . . . . . . . 4.01 1 1
1635 1 . . . . . . . 3.95 1 1
1636 1 . . . . . . . 3.84 1 1
1637 1 . . . . . . . 3.45 1 1
1638 1 . . . . . . . 4.45 1 1
1639 1 . . . . . . . 4.56 1 1
1640 1 . . . . . . . 5.01 1 1
1641 1 . . . . . . . 5.56 1 1
1642 1 . . . . . . . 3.87 1 1
1643 1 . . . . . . . 3.95 1 1
1644 1 . . . . . . . 3.83 1 1
1645 1 . . . . . . . 3.83 1 1
1646 1 . . . . . . . 3.37 1 1
1647 1 . . . . . . . 5.99 1 1
1648 1 . . . . . . . 4.57 1 1
1649 1 . . . . . . . 3.85 1 1
1650 1 . . . . . . . 4.76 1 1
1651 1 . . . . . . . 4.55 1 1
1652 1 . . . . . . . 4.36 1 1
1653 1 . . . . . . . 4.78 1 1
1654 1 . . . . . . . 3.95 1 1
1655 1 . . . . . . . 5.23 1 1
1656 1 . . . . . . . 3.22 1 1
1657 1 . . . . . . . 3.44 1 1
1658 1 . . . . . . . 5.42 1 1
1659 1 . . . . . . . 3.04 1 1
1660 1 . . . . . . . 4.65 1 1
1661 1 . . . . . . . 5.86 1 1
1662 1 . . . . . . . 3.34 1 1
1663 1 . . . . . . . 4.54 1 1
1664 1 . . . . . . . 3.55 1 1
1665 1 . . . . . . . 4.21 1 1
1666 1 . . . . . . . 3.78 1 1
1667 1 . . . . . . . 4.59 1 1
1668 1 . . . . . . . 4.48 1 1
1669 1 . . . . . . . 4.56 1 1
1670 1 . . . . . . . 3.78 1 1
1671 1 . . . . . . . 4.56 1 1
1672 1 . . . . . . . 4.7 1 1
1673 1 . . . . . . . 3.61 1 1
1674 1 . . . . . . . 4.69 1 1
1675 1 . . . . . . . 4.44 1 1
1676 1 . . . . . . . 4.07 1 1
1677 1 . . . . . . . 5.81 1 1
1678 1 . . . . . . . 3.45 1 1
1679 1 . . . . . . . 4.69 1 1
1680 1 . . . . . . . 5.98 1 1
1681 1 . . . . . . . 3.81 1 1
1682 1 . . . . . . . 3.92 1 1
1683 1 . . . . . . . 3.82 1 1
1684 1 . . . . . . . 4.77 1 1
1685 1 . . . . . . . 4.16 1 1
1686 1 . . . . . . . 3.78 1 1
1687 1 . . . . . . . 3.83 1 1
1688 1 . . . . . . . 4.49 1 1
1689 1 . . . . . . . 4.33 1 1
1690 1 . . . . . . . 5.07 1 1
1691 1 . . . . . . . 4.8 1 1
1692 1 . . . . . . . 2.76 1 1
1693 1 . . . . . . . 4.1 1 1
1694 1 . . . . . . . 4.16 1 1
1695 1 . . . . . . . 4.35 1 1
1696 1 . . . . . . . 2.94 1 1
1697 1 . . . . . . . 3.22 1 1
1698 1 . . . . . . . 5.57 1 1
1699 1 . . . . . . . 4.29 1 1
1700 1 . . . . . . . 6.0 1 1
1701 1 . . . . . . . 2.9 1 1
1702 1 . . . . . . . 3.02 1 1
1703 1 . . . . . . . 3.29 1 1
1704 1 . . . . . . . 3.36 1 1
1705 1 . . . . . . . 3.53 1 1
1706 1 . . . . . . . 4.17 1 1
1707 1 . . . . . . . 3.58 1 1
1708 1 . . . . . . . 3.78 1 1
1709 1 . . . . . . . 3.64 1 1
1710 1 . . . . . . . 3.29 1 1
1711 1 . . . . . . . 3.23 1 1
1712 1 . . . . . . . 3.03 1 1
1713 1 . . . . . . . 5.39 1 1
1714 1 . . . . . . . 5.01 1 1
1715 1 . . . . . . . 5.86 1 1
1716 1 . . . . . . . 5.64 1 1
1717 1 . . . . . . . 4.06 1 1
1718 1 . . . . . . . 2.45 1 1
1719 1 . . . . . . . 3.46 1 1
1720 1 . . . . . . . 4.67 1 1
1721 1 . . . . . . . 3.49 1 1
1722 1 . . . . . . . 3.35 1 1
1723 1 . . . . . . . 3.62 1 1
1724 1 . . . . . . . 3.73 1 1
1725 1 . . . . . . . 4.07 1 1
1726 1 . . . . . . . 4.7 1 1
1727 1 . . . . . . . 4.0 1 1
1728 1 . . . . . . . 3.65 1 1
1729 1 . . . . . . . 3.65 1 1
1730 1 . . . . . . . 3.75 1 1
1731 1 . . . . . . . 4.97 1 1
1732 1 . . . . . . . 3.57 1 1
1733 1 . . . . . . . 4.68 1 1
1734 1 . . . . . . . 4.1 1 1
1735 1 . . . . . . . 5.64 1 1
1736 1 . . . . . . . 3.61 1 1
1737 1 . . . . . . . 4.27 1 1
1738 1 . . . . . . . 4.06 1 1
1739 1 . . . . . . . 4.16 1 1
1740 1 . . . . . . . 4.85 1 1
1741 1 . . . . . . . 4.16 1 1
1742 1 . . . . . . . 4.85 1 1
1743 1 . . . . . . . 3.45 1 1
1744 1 . . . . . . . 5.15 1 1
1745 1 . . . . . . . 4.19 1 1
1746 1 . . . . . . . 4.61 1 1
1747 1 . . . . . . . 6.0 1 1
1748 1 . . . . . . . 4.88 1 1
1749 1 . . . . . . . 3.89 1 1
1750 1 . . . . . . . 3.51 1 1
1751 1 . . . . . . . 3.03 1 1
1752 1 . . . . . . . 4.19 1 1
1753 1 . . . . . . . 5.01 1 1
1754 1 . . . . . . . 4.65 1 1
1755 1 . . . . . . . 5.84 1 1
1756 1 . . . . . . . 4.58 1 1
1757 1 . . . . . . . 5.1 1 1
1758 1 . . . . . . . 3.64 1 1
1759 1 . . . . . . . 3.27 1 1
1760 1 . . . . . . . 4.34 1 1
1761 1 . . . . . . . 4.71 1 1
1762 1 . . . . . . . 4.95 1 1
1763 1 . . . . . . . 3.09 1 1
1764 1 . . . . . . . 4.64 1 1
1765 1 . . . . . . . 5.62 1 1
1766 1 . . . . . . . 4.06 1 1
1767 1 . . . . . . . 3.2 1 1
1768 1 . . . . . . . 3.18 1 1
1769 1 . . . . . . . 4.31 1 1
1770 1 . . . . . . . 4.46 1 1
1771 1 . . . . . . . 3.63 1 1
1772 1 . . . . . . . 4.58 1 1
1773 1 . . . . . . . 4.69 1 1
1774 1 . . . . . . . 3.34 1 1
1775 1 . . . . . . . 4.21 1 1
1776 1 . . . . . . . 3.0 1 1
1777 1 . . . . . . . 5.06 1 1
1778 1 . . . . . . . 5.08 1 1
1779 1 . . . . . . . 4.8 1 1
1780 1 . . . . . . . 4.93 1 1
1781 1 . . . . . . . 5.04 1 1
1782 1 . . . . . . . 4.85 1 1
1783 1 . . . . . . . 4.69 1 1
1784 1 . . . . . . . 4.35 1 1
1785 1 . . . . . . . 4.44 1 1
1786 1 . . . . . . . 4.19 1 1
1787 1 . . . . . . . 3.43 1 1
1788 1 . . . . . . . 4.94 1 1
1789 1 . . . . . . . 3.72 1 1
1790 1 . . . . . . . 3.52 1 1
1791 1 . . . . . . . 4.76 1 1
1792 1 . . . . . . . 4.83 1 1
1793 1 . . . . . . . 4.53 1 1
1794 1 . . . . . . . 4.68 1 1
1795 1 . . . . . . . 3.79 1 1
1796 1 . . . . . . . 3.38 1 1
1797 1 . . . . . . . 3.91 1 1
1798 1 . . . . . . . 5.0 1 1
1799 1 . . . . . . . 5.44 1 1
1800 1 . . . . . . . 5.21 1 1
1801 1 . . . . . . . 4.6 1 1
1802 1 . . . . . . . 6.0 1 1
1803 1 . . . . . . . 4.77 1 1
1804 1 . . . . . . . 3.72 1 1
1805 1 . . . . . . . 4.34 1 1
1806 1 . . . . . . . 2.89 1 1
1807 1 . . . . . . . 4.0 1 1
1808 1 . . . . . . . 4.65 1 1
1809 1 . . . . . . . 4.15 1 1
1810 1 . . . . . . . 4.55 1 1
1811 1 . . . . . . . 3.74 1 1
1812 1 . . . . . . . 3.94 1 1
1813 1 . . . . . . . 3.57 1 1
1814 1 . . . . . . . 4.24 1 1
1815 1 . . . . . . . 4.5 1 1
1816 1 . . . . . . . 3.05 1 1
1817 1 . . . . . . . 4.25 1 1
1818 1 . . . . . . . 4.52 1 1
1819 1 . . . . . . . 3.99 1 1
1820 1 . . . . . . . 5.37 1 1
1821 1 . . . . . . . 4.59 1 1
1822 1 . . . . . . . 4.27 1 1
1823 1 . . . . . . . 4.97 1 1
1824 1 . . . . . . . 4.32 1 1
1825 1 . . . . . . . 3.97 1 1
1826 1 . . . . . . . 4.55 1 1
1827 1 . . . . . . . 4.0 1 1
1828 1 . . . . . . . 4.0 1 1
1829 1 . . . . . . . 4.65 1 1
1830 1 . . . . . . . 4.0 1 1
1831 1 . . . . . . . 3.51 1 1
1832 1 . . . . . . . 4.0 1 1
1833 1 . . . . . . . 3.66 1 1
1834 1 . . . . . . . 5.11 1 1
1835 1 . . . . . . . 4.7 1 1
1836 1 . . . . . . . 4.5 1 1
1837 1 . . . . . . . 3.91 1 1
1838 1 . . . . . . . 3.37 1 1
1839 1 . . . . . . . 3.96 1 1
1840 1 . . . . . . . 3.27 1 1
1841 1 . . . . . . . 4.89 1 1
1842 1 . . . . . . . 4.59 1 1
1843 1 . . . . . . . 2.98 1 1
1844 1 . . . . . . . 3.01 1 1
1845 1 . . . . . . . 5.23 1 1
1846 1 . . . . . . . 4.95 1 1
1847 1 . . . . . . . 5.04 1 1
1848 1 . . . . . . . 3.99 1 1
1849 1 . . . . . . . 5.1 1 1
1850 1 . . . . . . . 4.2 1 1
1851 1 . . . . . . . 3.51 1 1
1852 1 . . . . . . . 4.31 1 1
1853 1 . . . . . . . 5.07 1 1
1854 1 . . . . . . . 3.62 1 1
1855 1 . . . . . . . 3.81 1 1
1856 1 . . . . . . . 3.32 1 1
1857 1 . . . . . . . 4.34 1 1
1858 1 . . . . . . . 4.82 1 1
1859 1 . . . . . . . 6.0 1 1
1860 1 . . . . . . . 4.85 1 1
1861 1 . . . . . . . 4.91 1 1
1862 1 . . . . . . . 3.88 1 1
1863 1 . . . . . . . 4.64 1 1
1864 1 . . . . . . . 4.53 1 1
1865 1 . . . . . . . 3.65 1 1
1866 1 . . . . . . . 4.57 1 1
1867 1 . . . . . . . 5.58 1 1
1868 1 . . . . . . . 4.94 1 1
1869 1 . . . . . . . 4.89 1 1
1870 1 . . . . . . . 4.47 1 1
1871 1 . . . . . . . 5.28 1 1
1872 1 . . . . . . . 5.32 1 1
1873 1 . . . . . . . 5.15 1 1
1874 1 . . . . . . . 3.89 1 1
1875 1 . . . . . . . 4.31 1 1
1876 1 . . . . . . . 4.53 1 1
1877 1 . . . . . . . 3.59 1 1
1878 1 . . . . . . . 4.11 1 1
1879 1 . . . . . . . 4.86 1 1
1880 1 . . . . . . . 4.42 1 1
1881 1 . . . . . . . 3.64 1 1
1882 1 . . . . . . . 5.37 1 1
1883 1 . . . . . . . 3.74 1 1
1884 1 . . . . . . . 4.94 1 1
1885 1 . . . . . . . 4.19 1 1
1886 1 . . . . . . . 5.38 1 1
1887 1 . . . . . . . 3.91 1 1
1888 1 . . . . . . . 4.31 1 1
1889 1 . . . . . . . 4.47 1 1
1890 1 . . . . . . . 5.11 1 1
1891 1 . . . . . . . 4.2 1 1
1892 1 . . . . . . . 4.37 1 1
1893 1 . . . . . . . 4.02 1 1
1894 1 . . . . . . . 4.83 1 1
1895 1 . . . . . . . 2.77 1 1
1896 1 . . . . . . . 3.66 1 1
1897 1 . . . . . . . 4.4 1 1
1898 1 . . . . . . . 3.21 1 1
1899 1 . . . . . . . 5.81 1 1
1900 1 . . . . . . . 4.44 1 1
1901 1 . . . . . . . 4.92 1 1
1902 1 . . . . . . . 3.97 1 1
1903 1 . . . . . . . 3.92 1 1
1904 1 . . . . . . . 4.32 1 1
1905 1 . . . . . . . 3.4 1 1
1906 1 . . . . . . . 5.21 1 1
1907 1 . . . . . . . 5.06 1 1
1908 1 . . . . . . . 3.25 1 1
1909 1 . . . . . . . 4.87 1 1
1910 1 . . . . . . . 5.24 1 1
1911 1 . . . . . . . 3.97 1 1
1912 1 . . . . . . . 3.99 1 1
1913 1 . . . . . . . 4.33 1 1
1914 1 . . . . . . . 3.49 1 1
1915 1 . . . . . . . 3.0 1 1
1916 1 . . . . . . . 4.46 1 1
1917 1 . . . . . . . 4.99 1 1
1918 1 . . . . . . . 5.05 1 1
1919 1 . . . . . . . 2.55 1 1
1920 1 . . . . . . . 3.01 1 1
1921 1 . . . . . . . 3.53 1 1
1922 1 . . . . . . . 4.29 1 1
1923 1 . . . . . . . 4.74 1 1
1924 1 . . . . . . . 5.23 1 1
1925 1 . . . . . . . 3.85 1 1
1926 1 . . . . . . . 3.29 1 1
1927 1 . . . . . . . 3.85 1 1
1928 1 . . . . . . . 3.46 1 1
1929 1 . . . . . . . 4.55 1 1
1930 1 . . . . . . . 4.24 1 1
1931 1 . . . . . . . 4.67 1 1
1932 1 . . . . . . . 5.73 1 1
1933 1 . . . . . . . 4.04 1 1
1934 1 . . . . . . . 2.84 1 1
1935 1 . . . . . . . 3.97 1 1
1936 1 . . . . . . . 4.46 1 1
1937 1 . . . . . . . 3.64 1 1
1938 1 . . . . . . . 4.0 1 1
1939 1 . . . . . . . 5.3 1 1
1940 1 . . . . . . . 3.18 1 1
1941 1 . . . . . . . 4.52 1 1
1942 1 . . . . . . . 4.06 1 1
1943 1 . . . . . . . 4.49 1 1
1944 1 . . . . . . . 5.43 1 1
1945 1 . . . . . . . 5.69 1 1
1946 1 . . . . . . . 4.1 1 1
1947 1 . . . . . . . 3.99 1 1
1948 1 . . . . . . . 3.48 1 1
1949 1 . . . . . . . 3.48 1 1
1950 1 . . . . . . . 3.77 1 1
1951 1 . . . . . . . 4.98 1 1
1952 1 . . . . . . . 3.93 1 1
1953 1 . . . . . . . 3.6 1 1
1954 1 . . . . . . . 5.03 1 1
1955 1 . . . . . . . 3.79 1 1
1956 1 . . . . . . . 5.0 1 1
1957 1 . . . . . . . 4.09 1 1
1958 1 . . . . . . . 3.61 1 1
1959 1 . . . . . . . 4.72 1 1
1960 1 . . . . . . . 4.23 1 1
1961 1 . . . . . . . 5.4 1 1
1962 1 . . . . . . . 5.81 1 1
1963 1 . . . . . . . 4.91 1 1
1964 1 . . . . . . . 4.16 1 1
1965 1 . . . . . . . 3.99 1 1
1966 1 . . . . . . . 3.73 1 1
1967 1 . . . . . . . 4.58 1 1
1968 1 . . . . . . . 5.2 1 1
1969 1 . . . . . . . 4.88 1 1
1970 1 . . . . . . . 5.77 1 1
1971 1 . . . . . . . 4.0 1 1
1972 1 . . . . . . . 4.25 1 1
1973 1 . . . . . . . 5.73 1 1
1974 1 . . . . . . . 4.63 1 1
1975 1 . . . . . . . 4.99 1 1
1976 1 . . . . . . . 4.66 1 1
1977 1 . . . . . . . 4.61 1 1
1978 1 . . . . . . . 3.92 1 1
1979 1 . . . . . . . 3.73 1 1
1980 1 . . . . . . . 4.77 1 1
1981 1 . . . . . . . 5.31 1 1
1982 1 . . . . . . . 3.87 1 1
1983 1 . . . . . . . 3.77 1 1
1984 1 . . . . . . . 5.11 1 1
1985 1 . . . . . . . 3.67 1 1
1986 1 . . . . . . . 3.95 1 1
1987 1 . . . . . . . 3.58 1 1
1988 1 . . . . . . . 5.16 1 1
1989 1 . . . . . . . 3.88 1 1
1990 1 . . . . . . . 4.42 1 1
1991 1 . . . . . . . 3.1 1 1
1992 1 . . . . . . . 4.78 1 1
1993 1 . . . . . . . 4.32 1 1
1994 1 . . . . . . . 5.29 1 1
1995 1 . . . . . . . 3.55 1 1
1996 1 . . . . . . . 5.58 1 1
1997 1 . . . . . . . 3.25 1 1
1998 1 . . . . . . . 3.67 1 1
1999 1 . . . . . . . 3.81 1 1
2000 1 . . . . . . . 4.43 1 1
2001 1 . . . . . . . 4.67 1 1
2002 1 . . . . . . . 3.58 1 1
2003 1 . . . . . . . 3.22 1 1
2004 1 . . . . . . . 2.55 1 1
2005 1 . . . . . . . 2.95 1 1
2006 1 . . . . . . . 3.58 1 1
2007 1 . . . . . . . 4.35 1 1
2008 1 . . . . . . . 5.31 1 1
2009 1 . . . . . . . 5.75 1 1
2010 1 . . . . . . . 3.98 1 1
2011 1 . . . . . . . 4.31 1 1
2012 1 . . . . . . . 4.25 1 1
2013 1 . . . . . . . 3.68 1 1
2014 1 . . . . . . . 4.85 1 1
2015 1 . . . . . . . 3.25 1 1
2016 1 . . . . . . . 4.62 1 1
2017 1 . . . . . . . 4.56 1 1
2018 1 . . . . . . . 5.35 1 1
2019 1 . . . . . . . 3.85 1 1
2020 1 . . . . . . . 3.82 1 1
2021 1 . . . . . . . 3.76 1 1
2022 1 . . . . . . . 4.84 1 1
2023 1 . . . . . . . 4.18 1 1
2024 1 . . . . . . . 4.84 1 1
2025 1 . . . . . . . 4.7 1 1
2026 1 . . . . . . . 3.63 1 1
2027 1 . . . . . . . 3.91 1 1
2028 1 . . . . . . . 3.62 1 1
2029 1 . . . . . . . 4.75 1 1
2030 1 . . . . . . . 5.04 1 1
2031 1 . . . . . . . 4.68 1 1
2032 1 . . . . . . . 3.91 1 1
2033 1 . . . . . . . 4.82 1 1
2034 1 . . . . . . . 5.08 1 1
2035 1 . . . . . . . 3.73 1 1
2036 1 . . . . . . . 4.15 1 1
2037 1 . . . . . . . 4.4 1 1
2038 1 . . . . . . . 3.5 1 1
2039 1 . . . . . . . 4.43 1 1
2040 1 . . . . . . . 3.81 1 1
2041 1 . . . . . . . 4.61 1 1
2042 1 . . . . . . . 4.39 1 1
2043 1 . . . . . . . 4.51 1 1
2044 1 . . . . . . . 4.38 1 1
2045 1 . . . . . . . 3.7 1 1
2046 1 . . . . . . . 4.82 1 1
2047 1 . . . . . . . 4.69 1 1
2048 1 . . . . . . . 4.22 1 1
2049 1 . . . . . . . 5.68 1 1
2050 1 . . . . . . . 4.94 1 1
2051 1 . . . . . . . 4.45 1 1
2052 1 . . . . . . . 3.85 1 1
2053 1 . . . . . . . 3.37 1 1
2054 1 . . . . . . . 4.11 1 1
2055 1 . . . . . . . 3.85 1 1
2056 1 . . . . . . . 3.49 1 1
2057 1 . . . . . . . 4.8 1 1
2058 1 . . . . . . . 4.18 1 1
2059 1 . . . . . . . 4.44 1 1
2060 1 . . . . . . . 3.42 1 1
2061 1 . . . . . . . 3.13 1 1
2062 1 . . . . . . . 4.29 1 1
2063 1 . . . . . . . 4.97 1 1
2064 1 . . . . . . . 2.93 1 1
2065 1 . . . . . . . 4.71 1 1
2066 1 . . . . . . . 3.45 1 1
2067 1 . . . . . . . 4.02 1 1
2068 1 . . . . . . . 4.84 1 1
2069 1 . . . . . . . 5.47 1 1
2070 1 . . . . . . . 4.74 1 1
2071 1 . . . . . . . 3.65 1 1
2072 1 . . . . . . . 5.11 1 1
2073 1 . . . . . . . 4.99 1 1
2074 1 . . . . . . . 2.96 1 1
2075 1 . . . . . . . 3.94 1 1
2076 1 . . . . . . . 3.63 1 1
2077 1 . . . . . . . 5.4 1 1
2078 1 . . . . . . . 3.64 1 1
2079 1 . . . . . . . 3.13 1 1
2080 1 . . . . . . . 3.69 1 1
2081 1 . . . . . . . 3.12 1 1
2082 1 . . . . . . . 3.69 1 1
2083 1 . . . . . . . 3.46 1 1
2084 1 . . . . . . . 4.43 1 1
2085 1 . . . . . . . 3.37 1 1
2086 1 . . . . . . . 5.21 1 1
2087 1 . . . . . . . 4.62 1 1
2088 1 . . . . . . . 5.77 1 1
2089 1 . . . . . . . 6.0 1 1
2090 1 . . . . . . . 4.21 1 1
2091 1 . . . . . . . 4.73 1 1
2092 1 . . . . . . . 3.36 1 1
2093 1 . . . . . . . 4.58 1 1
2094 1 . . . . . . . 3.67 1 1
2095 1 . . . . . . . 4.39 1 1
2096 1 . . . . . . . 4.39 1 1
2097 1 . . . . . . . 3.16 1 1
2098 1 . . . . . . . 3.25 1 1
2099 1 . . . . . . . 4.12 1 1
2100 1 . . . . . . . 4.39 1 1
2101 1 . . . . . . . 3.28 1 1
2102 1 . . . . . . . 5.32 1 1
2103 1 . . . . . . . 3.93 1 1
2104 1 . . . . . . . 2.78 1 1
2105 1 . . . . . . . 3.84 1 1
2106 1 . . . . . . . 3.92 1 1
2107 1 . . . . . . . 4.84 1 1
2108 1 . . . . . . . 3.08 1 1
2109 1 . . . . . . . 3.38 1 1
2110 1 . . . . . . . 4.14 1 1
2111 1 . . . . . . . 3.73 1 1
2112 1 . . . . . . . 5.26 1 1
2113 1 . . . . . . . 3.42 1 1
2114 1 . . . . . . . 4.8 1 1
2115 1 . . . . . . . 5.17 1 1
2116 1 . . . . . . . 4.28 1 1
2117 1 . . . . . . . 3.2 1 1
2118 1 . . . . . . . 4.36 1 1
2119 1 . . . . . . . 4.49 1 1
2120 1 . . . . . . . 4.55 1 1
2121 1 . . . . . . . 4.45 1 1
2122 1 . . . . . . . 5.6 1 1
2123 1 . . . . . . . 4.75 1 1
2124 1 . . . . . . . 5.1 1 1
2125 1 . . . . . . . 6.0 1 1
2126 1 . . . . . . . 3.34 1 1
2127 1 . . . . . . . 3.19 1 1
2128 1 . . . . . . . 3.7 1 1
2129 1 . . . . . . . 5.09 1 1
2130 1 . . . . . . . 3.94 1 1
2131 1 . . . . . . . 3.42 1 1
2132 1 . . . . . . . 3.02 1 1
2133 1 . . . . . . . 5.65 1 1
2134 1 . . . . . . . 4.74 1 1
2135 1 . . . . . . . 5.19 1 1
2136 1 . . . . . . . 3.9 1 1
2137 1 . . . . . . . 3.74 1 1
2138 1 . . . . . . . 5.06 1 1
2139 1 . . . . . . . 4.67 1 1
2140 1 . . . . . . . 5.09 1 1
2141 1 . . . . . . . 3.15 1 1
2142 1 . . . . . . . 3.15 1 1
2143 1 . . . . . . . 3.51 1 1
2144 1 . . . . . . . 4.19 1 1
2145 1 . . . . . . . 3.41 1 1
2146 1 . . . . . . . 4.98 1 1
2147 1 . . . . . . . 4.52 1 1
2148 1 . . . . . . . 4.93 1 1
2149 1 . . . . . . . 2.87 1 1
2150 1 . . . . . . . 3.81 1 1
2151 1 . . . . . . . 3.54 1 1
2152 1 . . . . . . . 4.63 1 1
2153 1 . . . . . . . 4.32 1 1
2154 1 . . . . . . . 3.56 1 1
2155 1 . . . . . . . 2.73 1 1
2156 1 . . . . . . . 3.2 1 1
2157 1 . . . . . . . 3.06 1 1
2158 1 . . . . . . . 3.73 1 1
2159 1 . . . . . . . 3.2 1 1
2160 1 . . . . . . . 3.06 1 1
2161 1 . . . . . . . 3.73 1 1
2162 1 . . . . . . . 4.79 1 1
2163 1 . . . . . . . 5.91 1 1
2164 1 . . . . . . . 4.79 1 1
2165 1 . . . . . . . 4.54 1 1
2166 1 . . . . . . . 4.75 1 1
2167 1 . . . . . . . 3.16 1 1
2168 1 . . . . . . . 3.59 1 1
2169 1 . . . . . . . 4.37 1 1
2170 1 . . . . . . . 4.63 1 1
2171 1 . . . . . . . 3.29 1 1
2172 1 . . . . . . . 5.55 1 1
2173 1 . . . . . . . 4.81 1 1
2174 1 . . . . . . . 5.9 1 1
2175 1 . . . . . . . 4.45 1 1
2176 1 . . . . . . . 5.18 1 1
2177 1 . . . . . . . 4.66 1 1
2178 1 . . . . . . . 5.13 1 1
2179 1 . . . . . . . 4.84 1 1
2180 1 . . . . . . . 3.9 1 1
2181 1 . . . . . . . 3.66 1 1
2182 1 . . . . . . . 5.03 1 1
2183 1 . . . . . . . 5.45 1 1
2184 1 . . . . . . . 4.69 1 1
2185 1 . . . . . . . 3.24 1 1
2186 1 . . . . . . . 3.64 1 1
2187 1 . . . . . . . 3.39 1 1
2188 1 . . . . . . . 5.57 1 1
2189 1 . . . . . . . 3.32 1 1
2190 1 . . . . . . . 3.96 1 1
2191 1 . . . . . . . 3.59 1 1
2192 1 . . . . . . . 4.48 1 1
2193 1 . . . . . . . 5.53 1 1
2194 1 . . . . . . . 5.07 1 1
2195 1 . . . . . . . 3.44 1 1
2196 1 . . . . . . . 3.6 1 1
2197 1 . . . . . . . 3.33 1 1
2198 1 . . . . . . . 3.6 1 1
2199 1 . . . . . . . 3.24 1 1
2200 1 . . . . . . . 4.58 1 1
2201 1 . . . . . . . 4.49 1 1
2202 1 . . . . . . . 5.23 1 1
2203 1 . . . . . . . 3.71 1 1
2204 1 . . . . . . . 4.27 1 1
2205 1 . . . . . . . 4.58 1 1
2206 1 . . . . . . . 4.83 1 1
2207 1 . . . . . . . 4.26 1 1
2208 1 . . . . . . . 5.06 1 1
2209 1 . . . . . . . 3.57 1 1
2210 1 . . . . . . . 4.14 1 1
2211 1 . . . . . . . 3.72 1 1
2212 1 . . . . . . . 4.41 1 1
2213 1 . . . . . . . 4.93 1 1
2214 1 . . . . . . . 2.91 1 1
2215 1 . . . . . . . 3.38 1 1
2216 1 . . . . . . . 4.42 1 1
2217 1 . . . . . . . 4.88 1 1
2218 1 . . . . . . . 4.25 1 1
2219 1 . . . . . . . 4.0 1 1
2220 1 . . . . . . . 4.06 1 1
2221 1 . . . . . . . 6.0 1 1
2222 1 . . . . . . . 4.21 1 1
2223 1 . . . . . . . 3.22 1 1
2224 1 . . . . . . . 4.41 1 1
2225 1 . . . . . . . 5.0 1 1
2226 1 . . . . . . . 4.61 1 1
2227 1 . . . . . . . 4.05 1 1
2228 1 . . . . . . . 4.21 1 1
2229 1 . . . . . . . 3.78 1 1
2230 1 . . . . . . . 2.93 1 1
2231 1 . . . . . . . 3.24 1 1
2232 1 . . . . . . . 3.21 1 1
2233 1 . . . . . . . 4.41 1 1
2234 1 . . . . . . . 4.46 1 1
2235 1 . . . . . . . 3.35 1 1
2236 1 . . . . . . . 4.22 1 1
2237 1 . . . . . . . 5.76 1 1
2238 1 . . . . . . . 6.0 1 1
2239 1 . . . . . . . 4.58 1 1
2240 1 . . . . . . . 3.58 1 1
2241 1 . . . . . . . 4.05 1 1
2242 1 . . . . . . . 3.76 1 1
2243 1 . . . . . . . 3.1 1 1
2244 1 . . . . . . . 3.76 1 1
2245 1 . . . . . . . 3.54 1 1
2246 1 . . . . . . . 4.53 1 1
2247 1 . . . . . . . 3.7 1 1
2248 1 . . . . . . . 4.0 1 1
2249 1 . . . . . . . 4.06 1 1
2250 1 . . . . . . . 3.31 1 1
2251 1 . . . . . . . 3.68 1 1
2252 1 . . . . . . . 4.91 1 1
2253 1 . . . . . . . 4.1 1 1
2254 1 . . . . . . . 3.97 1 1
2255 1 . . . . . . . 3.82 1 1
2256 1 . . . . . . . 3.5 1 1
2257 1 . . . . . . . 5.3 1 1
2258 1 . . . . . . . 4.66 1 1
2259 1 . . . . . . . 4.02 1 1
2260 1 . . . . . . . 4.71 1 1
2261 1 . . . . . . . 4.75 1 1
2262 1 . . . . . . . 3.12 1 1
2263 1 . . . . . . . 2.95 1 1
2264 1 . . . . . . . 3.69 1 1
2265 1 . . . . . . . 4.07 1 1
2266 1 . . . . . . . 5.38 1 1
2267 1 . . . . . . . 3.79 1 1
2268 1 . . . . . . . 3.16 1 1
2269 1 . . . . . . . 3.18 1 1
2270 1 . . . . . . . 5.32 1 1
2271 1 . . . . . . . 4.49 1 1
2272 1 . . . . . . . 4.9 1 1
2273 1 . . . . . . . 5.08 1 1
2274 1 . . . . . . . 5.17 1 1
2275 1 . . . . . . . 6.0 1 1
2276 1 . . . . . . . 3.43 1 1
2277 1 . . . . . . . 3.82 1 1
2278 1 . . . . . . . 4.97 1 1
2279 1 . . . . . . . 3.85 1 1
2280 1 . . . . . . . 4.76 1 1
2281 1 . . . . . . . 4.11 1 1
2282 1 . . . . . . . 4.5 1 1
2283 1 . . . . . . . 3.32 1 1
2284 1 . . . . . . . 4.76 1 1
2285 1 . . . . . . . 5.17 1 1
2286 1 . . . . . . . 3.96 1 1
2287 1 . . . . . . . 3.4 1 1
2288 1 . . . . . . . 3.32 1 1
2289 1 . . . . . . . 3.98 1 1
2290 1 . . . . . . . 3.73 1 1
2291 1 . . . . . . . 4.57 1 1
2292 1 . . . . . . . 3.48 1 1
2293 1 . . . . . . . 3.73 1 1
2294 1 . . . . . . . 3.36 1 1
2295 1 . . . . . . . 5.21 1 1
2296 1 . . . . . . . 5.08 1 1
2297 1 . . . . . . . 4.18 1 1
2298 1 . . . . . . . 4.95 1 1
2299 1 . . . . . . . 4.2 1 1
2300 1 . . . . . . . 3.64 1 1
2301 1 . . . . . . . 4.52 1 1
2302 1 . . . . . . . 4.95 1 1
2303 1 . . . . . . . 4.67 1 1
2304 1 . . . . . . . 3.58 1 1
2305 1 . . . . . . . 3.86 1 1
2306 1 . . . . . . . 3.79 1 1
2307 1 . . . . . . . 3.61 1 1
2308 1 . . . . . . . 3.61 1 1
2309 1 . . . . . . . 5.0 1 1
2310 1 . . . . . . . 3.26 1 1
2311 1 . . . . . . . 4.64 1 1
2312 1 . . . . . . . 5.36 1 1
2313 1 . . . . . . . 4.16 1 1
2314 1 . . . . . . . 4.95 1 1
2315 1 . . . . . . . 4.51 1 1
2316 1 . . . . . . . 4.16 1 1
2317 1 . . . . . . . 5.17 1 1
2318 1 . . . . . . . 3.6 1 1
2319 1 . . . . . . . 4.31 1 1
2320 1 . . . . . . . 5.41 1 1
2321 1 . . . . . . . 4.7 1 1
2322 1 . . . . . . . 5.83 1 1
2323 1 . . . . . . . 6.0 1 1
2324 1 . . . . . . . 3.89 1 1
2325 1 . . . . . . . 4.11 1 1
2326 1 . . . . . . . 4.6 1 1
2327 1 . . . . . . . 3.68 1 1
2328 1 . . . . . . . 4.97 1 1
2329 1 . . . . . . . 6.0 1 1
2330 1 . . . . . . . 5.17 1 1
2331 1 . . . . . . . 4.08 1 1
2332 1 . . . . . . . 4.81 1 1
2333 1 . . . . . . . 5.33 1 1
2334 1 . . . . . . . 4.16 1 1
2335 1 . . . . . . . 5.19 1 1
2336 1 . . . . . . . 4.75 1 1
2337 1 . . . . . . . 4.83 1 1
2338 1 . . . . . . . 4.59 1 1
2339 1 . . . . . . . 3.33 1 1
2340 1 . . . . . . . 4.94 1 1
2341 1 . . . . . . . 4.93 1 1
2342 1 . . . . . . . 4.86 1 1
2343 1 . . . . . . . 4.33 1 1
2344 1 . . . . . . . 5.39 1 1
2345 1 . . . . . . . 4.43 1 1
2346 1 . . . . . . . 4.7 1 1
2347 1 . . . . . . . 4.72 1 1
2348 1 . . . . . . . 3.64 1 1
2349 1 . . . . . . . 4.53 1 1
2350 1 . . . . . . . 5.25 1 1
2351 1 . . . . . . . 4.6 1 1
2352 1 . . . . . . . 5.88 1 1
2353 1 . . . . . . . 5.37 1 1
2354 1 . . . . . . . 4.7 1 1
2355 1 . . . . . . . 3.69 1 1
2356 1 . . . . . . . 4.31 1 1
2357 1 . . . . . . . 4.43 1 1
2358 1 . . . . . . . 5.73 1 1
2359 1 . . . . . . . 5.05 1 1
2360 1 . . . . . . . 3.87 1 1
2361 1 . . . . . . . 3.53 1 1
2362 1 . . . . . . . 4.81 1 1
2363 1 . . . . . . . 5.17 1 1
2364 1 . . . . . . . 5.21 1 1
2365 1 . . . . . . . 3.57 1 1
2366 1 . . . . . . . 3.11 1 1
2367 1 . . . . . . . 3.55 1 1
2368 1 . . . . . . . 3.34 1 1
2369 1 . . . . . . . 3.4 1 1
2370 1 . . . . . . . 4.76 1 1
2371 1 . . . . . . . 5.53 1 1
2372 1 . . . . . . . 5.29 1 1
2373 1 . . . . . . . 3.84 1 1
2374 1 . . . . . . . 3.83 1 1
2375 1 . . . . . . . 3.43 1 1
2376 1 . . . . . . . 3.4 1 1
2377 1 . . . . . . . 3.81 1 1
2378 1 . . . . . . . 4.08 1 1
2379 1 . . . . . . . 3.27 1 1
2380 1 . . . . . . . 3.56 1 1
2381 1 . . . . . . . 5.97 1 1
2382 1 . . . . . . . 4.22 1 1
2383 1 . . . . . . . 3.86 1 1
2384 1 . . . . . . . 4.65 1 1
2385 1 . . . . . . . 3.73 1 1
2386 1 . . . . . . . 4.07 1 1
2387 1 . . . . . . . 4.96 1 1
2388 1 . . . . . . . 3.66 1 1
2389 1 . . . . . . . 4.0 1 1
2390 1 . . . . . . . 3.22 1 1
2391 1 . . . . . . . 3.78 1 1
2392 1 . . . . . . . 3.35 1 1
2393 1 . . . . . . . 4.25 1 1
2394 1 . . . . . . . 4.29 1 1
2395 1 . . . . . . . 5.14 1 1
2396 1 . . . . . . . 4.67 1 1
2397 1 . . . . . . . 4.79 1 1
2398 1 . . . . . . . 3.02 1 1
2399 1 . . . . . . . 5.03 1 1
2400 1 . . . . . . . 3.69 1 1
2401 1 . . . . . . . 4.04 1 1
2402 1 . . . . . . . 4.78 1 1
2403 1 . . . . . . . 3.84 1 1
2404 1 . . . . . . . 3.92 1 1
2405 1 . . . . . . . 3.87 1 1
2406 1 . . . . . . . 4.85 1 1
2407 1 . . . . . . . 3.64 1 1
2408 1 . . . . . . . 4.48 1 1
2409 1 . . . . . . . 4.24 1 1
2410 1 . . . . . . . 5.69 1 1
2411 1 . . . . . . . 4.59 1 1
2412 1 . . . . . . . 5.16 1 1
2413 1 . . . . . . . 4.91 1 1
2414 1 . . . . . . . 3.87 1 1
2415 1 . . . . . . . 4.24 1 1
2416 1 . . . . . . . 4.09 1 1
2417 1 . . . . . . . 4.35 1 1
2418 1 . . . . . . . 3.59 1 1
2419 1 . . . . . . . 4.64 1 1
2420 1 . . . . . . . 3.19 1 1
2421 1 . . . . . . . 4.74 1 1
2422 1 . . . . . . . 3.59 1 1
2423 1 . . . . . . . 4.14 1 1
2424 1 . . . . . . . 3.0 1 1
2425 1 . . . . . . . 3.9 1 1
2426 1 . . . . . . . 3.42 1 1
2427 1 . . . . . . . 3.94 1 1
2428 1 . . . . . . . 3.03 1 1
2429 1 . . . . . . . 3.52 1 1
2430 1 . . . . . . . 4.5 1 1
2431 1 . . . . . . . 3.97 1 1
2432 1 . . . . . . . 3.25 1 1
2433 1 . . . . . . . 3.43 1 1
2434 1 . . . . . . . 4.71 1 1
2435 1 . . . . . . . 5.46 1 1
2436 1 . . . . . . . 4.19 1 1
2437 1 . . . . . . . 4.15 1 1
2438 1 . . . . . . . 5.77 1 1
2439 1 . . . . . . . 4.02 1 1
2440 1 . . . . . . . 5.18 1 1
2441 1 . . . . . . . 3.57 1 1
2442 1 . . . . . . . 5.42 1 1
2443 1 . . . . . . . 5.22 1 1
2444 1 . . . . . . . 5.49 1 1
2445 1 . . . . . . . 3.52 1 1
2446 1 . . . . . . . 3.67 1 1
2447 1 . . . . . . . 5.2 1 1
2448 1 . . . . . . . 5.84 1 1
2449 1 . . . . . . . 3.86 1 1
2450 1 . . . . . . . 5.2 1 1
2451 1 . . . . . . . 5.17 1 1
2452 1 . . . . . . . 3.66 1 1
2453 1 . . . . . . . 4.57 1 1
2454 1 . . . . . . . 4.35 1 1
2455 1 . . . . . . . 4.17 1 1
2456 1 . . . . . . . 5.27 1 1
2457 1 . . . . . . . 5.13 1 1
2458 1 . . . . . . . 3.97 1 1
2459 1 . . . . . . . 4.57 1 1
2460 1 . . . . . . . 2.7 1 1
2461 1 . . . . . . . 5.44 1 1
2462 1 . . . . . . . 4.03 1 1
2463 1 . . . . . . . 3.73 1 1
2464 1 . . . . . . . 3.11 1 1
2465 1 . . . . . . . 3.55 1 1
2466 1 . . . . . . . 3.76 1 1
2467 1 . . . . . . . 3.34 1 1
2468 1 . . . . . . . 4.45 1 1
2469 1 . . . . . . . 3.72 1 1
2470 1 . . . . . . . 2.95 1 1
2471 1 . . . . . . . 3.02 1 1
2472 1 . . . . . . . 5.02 1 1
2473 1 . . . . . . . 3.93 1 1
2474 1 . . . . . . . 4.27 1 1
2475 1 . . . . . . . 4.38 1 1
2476 1 . . . . . . . 3.92 1 1
2477 1 . . . . . . . 2.98 1 1
2478 1 . . . . . . . 3.45 1 1
2479 1 . . . . . . . 3.61 1 1
2480 1 . . . . . . . 3.68 1 1
2481 1 . . . . . . . 5.13 1 1
2482 1 . . . . . . . 5.02 1 1
2483 1 . . . . . . . 4.98 1 1
2484 1 . . . . . . . 3.79 1 1
2485 1 . . . . . . . 3.38 1 1
2486 1 . . . . . . . 4.89 1 1
2487 1 . . . . . . . 4.29 1 1
2488 1 . . . . . . . 4.89 1 1
2489 1 . . . . . . . 3.25 1 1
2490 1 . . . . . . . 4.87 1 1
2491 1 . . . . . . . 3.73 1 1
2492 1 . . . . . . . 3.47 1 1
2493 1 . . . . . . . 4.75 1 1
2494 1 . . . . . . . 2.87 1 1
2495 1 . . . . . . . 4.12 1 1
2496 1 . . . . . . . 5.29 1 1
2497 1 . . . . . . . 4.52 1 1
2498 1 . . . . . . . 4.41 1 1
2499 1 . . . . . . . 2.93 1 1
2500 1 . . . . . . . 3.68 1 1
2501 1 . . . . . . . 3.63 1 1
2502 1 . . . . . . . 3.3 1 1
2503 1 . . . . . . . 2.92 1 1
2504 1 . . . . . . . 3.08 1 1
2505 1 . . . . . . . 4.56 1 1
2506 1 . . . . . . . 4.37 1 1
2507 1 . . . . . . . 2.78 1 1
2508 1 . . . . . . . 3.21 1 1
2509 1 . . . . . . . 3.15 1 1
2510 1 . . . . . . . 3.03 1 1
2511 1 . . . . . . . 4.04 1 1
2512 1 . . . . . . . 3.38 1 1
2513 1 . . . . . . . 3.59 1 1
2514 1 . . . . . . . 3.94 1 1
2515 1 . . . . . . . 3.57 1 1
2516 1 . . . . . . . 5.45 1 1
2517 1 . . . . . . . 3.96 1 1
2518 1 . . . . . . . 2.87 1 1
2519 1 . . . . . . . 3.55 1 1
2520 1 . . . . . . . 5.2 1 1
2521 1 . . . . . . . 3.48 1 1
2522 1 . . . . . . . 3.03 1 1
2523 1 . . . . . . . 5.32 1 1
2524 1 . . . . . . . 5.32 1 1
2525 1 . . . . . . . 5.51 1 1
2526 1 . . . . . . . 3.43 1 1
2527 1 . . . . . . . 3.35 1 1
2528 1 . . . . . . . 4.15 1 1
2529 1 . . . . . . . 4.25 1 1
2530 1 . . . . . . . 5.13 1 1
2531 1 . . . . . . . 3.85 1 1
2532 1 . . . . . . . 4.45 1 1
2533 1 . . . . . . . 6.0 1 1
2534 1 . . . . . . . 4.7 1 1
2535 1 . . . . . . . 4.41 1 1
2536 1 . . . . . . . 3.54 1 1
2537 1 . . . . . . . 4.9 1 1
2538 1 . . . . . . . 4.76 1 1
2539 1 . . . . . . . 4.12 1 1
2540 1 . . . . . . . 3.97 1 1
2541 1 . . . . . . . 4.01 1 1
2542 1 . . . . . . . 4.44 1 1
2543 1 . . . . . . . 4.99 1 1
2544 1 . . . . . . . 3.72 1 1
2545 1 . . . . . . . 3.44 1 1
2546 1 . . . . . . . 5.09 1 1
2547 1 . . . . . . . 4.33 1 1
2548 1 . . . . . . . 4.04 1 1
2549 1 . . . . . . . 5.09 1 1
2550 1 . . . . . . . 4.33 1 1
2551 1 . . . . . . . 4.04 1 1
2552 1 . . . . . . . 2.99 1 1
2553 1 . . . . . . . 4.49 1 1
2554 1 . . . . . . . 4.49 1 1
2555 1 . . . . . . . 4.13 1 1
2556 1 . . . . . . . 3.76 1 1
2557 1 . . . . . . . 5.52 1 1
2558 1 . . . . . . . 4.56 1 1
2559 1 . . . . . . . 4.56 1 1
2560 1 . . . . . . . 5.04 1 1
2561 1 . . . . . . . 4.91 1 1
2562 1 . . . . . . . 3.49 1 1
2563 1 . . . . . . . 4.94 1 1
2564 1 . . . . . . . 4.86 1 1
2565 1 . . . . . . . 4.89 1 1
2566 1 . . . . . . . 4.88 1 1
2567 1 . . . . . . . 3.35 1 1
2568 1 . . . . . . . 3.38 1 1
2569 1 . . . . . . . 4.43 1 1
2570 1 . . . . . . . 5.65 1 1
2571 1 . . . . . . . 4.85 1 1
2572 1 . . . . . . . 4.17 1 1
2573 1 . . . . . . . 4.22 1 1
2574 1 . . . . . . . 3.05 1 1
2575 1 . . . . . . . 5.27 1 1
2576 1 . . . . . . . 5.16 1 1
2577 1 . . . . . . . 2.49 1 1
2578 1 . . . . . . . 5.03 1 1
2579 1 . . . . . . . 3.87 1 1
2580 1 . . . . . . . 4.35 1 1
2581 1 . . . . . . . 4.6 1 1
2582 1 . . . . . . . 4.46 1 1
2583 1 . . . . . . . 3.76 1 1
2584 1 . . . . . . . 4.43 1 1
2585 1 . . . . . . . 4.93 1 1
2586 1 . . . . . . . 5.02 1 1
2587 1 . . . . . . . 3.74 1 1
2588 1 . . . . . . . 3.7 1 1
2589 1 . . . . . . . 4.31 1 1
2590 1 . . . . . . . 3.26 1 1
2591 1 . . . . . . . 3.98 1 1
2592 1 . . . . . . . 5.21 1 1
2593 1 . . . . . . . 3.9 1 1
2594 1 . . . . . . . 3.58 1 1
2595 1 . . . . . . . 3.55 1 1
2596 1 . . . . . . . 4.83 1 1
2597 1 . . . . . . . 4.25 1 1
2598 1 . . . . . . . 6.0 1 1
2599 1 . . . . . . . 5.05 1 1
2600 1 . . . . . . . 4.0 1 1
2601 1 . . . . . . . 4.27 1 1
2602 1 . . . . . . . 3.51 1 1
2603 1 . . . . . . . 5.03 1 1
2604 1 . . . . . . . 4.11 1 1
2605 1 . . . . . . . 3.47 1 1
2606 1 . . . . . . . 3.99 1 1
2607 1 . . . . . . . 5.55 1 1
2608 1 . . . . . . . 3.52 1 1
2609 1 . . . . . . . 5.46 1 1
2610 1 . . . . . . . 4.81 1 1
2611 1 . . . . . . . 5.18 1 1
2612 1 . . . . . . . 5.05 1 1
2613 1 . . . . . . . 5.1 1 1
2614 1 . . . . . . . 3.7 1 1
2615 1 . . . . . . . 4.82 1 1
2616 1 . . . . . . . 4.83 1 1
2617 1 . . . . . . . 5.34 1 1
2618 1 . . . . . . . 4.31 1 1
2619 1 . . . . . . . 3.99 1 1
2620 1 . . . . . . . 2.97 1 1
2621 1 . . . . . . . 5.0 1 1
2622 1 . . . . . . . 6.0 1 1
2623 1 . . . . . . . 3.68 1 1
2624 1 . . . . . . . 3.54 1 1
2625 1 . . . . . . . 3.3 1 1
2626 1 . . . . . . . 4.33 1 1
2627 1 . . . . . . . 5.59 1 1
2628 1 . . . . . . . 5.59 1 1
2629 1 . . . . . . . 5.61 1 1
2630 1 . . . . . . . 2.63 1 1
2631 1 . . . . . . . 5.12 1 1
2632 1 . . . . . . . 6.0 1 1
2633 1 . . . . . . . 3.97 1 1
2634 1 . . . . . . . 3.99 1 1
2635 1 . . . . . . . 4.74 1 1
2636 1 . . . . . . . 3.75 1 1
2637 1 . . . . . . . 3.46 1 1
2638 1 . . . . . . . 4.2 1 1
2639 1 . . . . . . . 4.25 1 1
2640 1 . . . . . . . 3.95 1 1
2641 1 . . . . . . . 3.3 1 1
2642 1 . . . . . . . 4.04 1 1
2643 1 . . . . . . . 4.98 1 1
2644 1 . . . . . . . 4.63 1 1
2645 1 . . . . . . . 3.38 1 1
2646 1 . . . . . . . 3.32 1 1
2647 1 . . . . . . . 4.49 1 1
2648 1 . . . . . . . 5.2 1 1
2649 1 . . . . . . . 4.07 1 1
2650 1 . . . . . . . 4.67 1 1
2651 1 . . . . . . . 4.1 1 1
2652 1 . . . . . . . 5.67 1 1
2653 1 . . . . . . . 5.34 1 1
2654 1 . . . . . . . 5.22 1 1
2655 1 . . . . . . . 4.78 1 1
2656 1 . . . . . . . 4.96 1 1
2657 1 . . . . . . . 4.06 1 1
2658 1 . . . . . . . 4.34 1 1
2659 1 . . . . . . . 5.63 1 1
2660 1 . . . . . . . 4.36 1 1
2661 1 . . . . . . . 3.02 1 1
2662 1 . . . . . . . 3.38 1 1
2663 1 . . . . . . . 4.65 1 1
2664 1 . . . . . . . 4.84 1 1
2665 1 . . . . . . . 4.92 1 1
2666 1 . . . . . . . 4.39 1 1
2667 1 . . . . . . . 3.49 1 1
2668 1 . . . . . . . 4.43 1 1
2669 1 . . . . . . . 3.53 1 1
2670 1 . . . . . . . 5.07 1 1
2671 1 . . . . . . . 3.22 1 1
2672 1 . . . . . . . 3.9 1 1
2673 1 . . . . . . . 2.94 1 1
2674 1 . . . . . . . 3.24 1 1
2675 1 . . . . . . . 4.89 1 1
2676 1 . . . . . . . 4.47 1 1
2677 1 . . . . . . . 5.98 1 1
2678 1 . . . . . . . 3.14 1 1
2679 1 . . . . . . . 2.98 1 1
2680 1 . . . . . . . 4.23 1 1
2681 1 . . . . . . . 6.0 1 1
2682 1 . . . . . . . 4.31 1 1
2683 1 . . . . . . . 4.21 1 1
2684 1 . . . . . . . 4.55 1 1
2685 1 . . . . . . . 3.18 1 1
2686 1 . . . . . . . 3.35 1 1
2687 1 . . . . . . . 4.35 1 1
2688 1 . . . . . . . 4.29 1 1
2689 1 . . . . . . . 5.09 1 1
2690 1 . . . . . . . 3.79 1 1
2691 1 . . . . . . . 3.11 1 1
2692 1 . . . . . . . 3.81 1 1
2693 1 . . . . . . . 3.38 1 1
2694 1 . . . . . . . 4.72 1 1
2695 1 . . . . . . . 2.93 1 1
2696 1 . . . . . . . 3.65 1 1
2697 1 . . . . . . . 3.53 1 1
2698 1 . . . . . . . 4.21 1 1
2699 1 . . . . . . . 5.75 1 1
2700 1 . . . . . . . 3.51 1 1
2701 1 . . . . . . . 4.21 1 1
2702 1 . . . . . . . 4.88 1 1
2703 1 . . . . . . . 3.64 1 1
2704 1 . . . . . . . 4.56 1 1
2705 1 . . . . . . . 3.84 1 1
2706 1 . . . . . . . 3.36 1 1
2707 1 . . . . . . . 3.84 1 1
2708 1 . . . . . . . 3.29 1 1
2709 1 . . . . . . . 3.7 1 1
2710 1 . . . . . . . 3.18 1 1
2711 1 . . . . . . . 4.14 1 1
2712 1 . . . . . . . 4.79 1 1
2713 1 . . . . . . . 3.81 1 1
2714 1 . . . . . . . 3.9 1 1
2715 1 . . . . . . . 4.17 1 1
2716 1 . . . . . . . 3.46 1 1
2717 1 . . . . . . . 3.35 1 1
2718 1 . . . . . . . 4.07 1 1
2719 1 . . . . . . . 4.07 1 1
2720 1 . . . . . . . 4.29 1 1
2721 1 . . . . . . . 3.23 1 1
2722 1 . . . . . . . 3.07 1 1
2723 1 . . . . . . . 3.99 1 1
2724 1 . . . . . . . 4.32 1 1
2725 1 . . . . . . . 3.21 1 1
2726 1 . . . . . . . 5.42 1 1
2727 1 . . . . . . . 4.53 1 1
2728 1 . . . . . . . 5.27 1 1
2729 1 . . . . . . . 2.88 1 1
2730 1 . . . . . . . 4.13 1 1
2731 1 . . . . . . . 3.59 1 1
2732 1 . . . . . . . 4.02 1 1
2733 1 . . . . . . . 3.42 1 1
2734 1 . . . . . . . 3.67 1 1
2735 1 . . . . . . . 3.47 1 1
2736 1 . . . . . . . 4.21 1 1
2737 1 . . . . . . . 4.89 1 1
2738 1 . . . . . . . 4.74 1 1
2739 1 . . . . . . . 4.49 1 1
2740 1 . . . . . . . 2.82 1 1
2741 1 . . . . . . . 3.38 1 1
2742 1 . . . . . . . 4.13 1 1
2743 1 . . . . . . . 2.78 1 1
2744 1 . . . . . . . 4.93 1 1
2745 1 . . . . . . . 3.88 1 1
2746 1 . . . . . . . 3.38 1 1
2747 1 . . . . . . . 5.56 1 1
2748 1 . . . . . . . 4.07 1 1
2749 1 . . . . . . . 3.37 1 1
2750 1 . . . . . . . 4.07 1 1
2751 1 . . . . . . . 3.25 1 1
2752 1 . . . . . . . 4.63 1 1
2753 1 . . . . . . . 4.45 1 1
2754 1 . . . . . . . 4.62 1 1
2755 1 . . . . . . . 3.21 1 1
2756 1 . . . . . . . 4.76 1 1
2757 1 . . . . . . . 4.64 1 1
2758 1 . . . . . . . 3.01 1 1
2759 1 . . . . . . . 3.14 1 1
2760 1 . . . . . . . 3.22 1 1
2761 1 . . . . . . . 3.66 1 1
2762 1 . . . . . . . 3.94 1 1
2763 1 . . . . . . . 3.2 1 1
2764 1 . . . . . . . 3.08 1 1
2765 1 . . . . . . . 3.23 1 1
2766 1 . . . . . . . 3.88 1 1
2767 1 . . . . . . . 2.86 1 1
2768 1 . . . . . . . 3.28 1 1
2769 1 . . . . . . . 3.04 1 1
2770 1 . . . . . . . 4.46 1 1
2771 1 . . . . . . . 4.5 1 1
2772 1 . . . . . . . 4.6 1 1
2773 1 . . . . . . . 4.02 1 1
2774 1 . . . . . . . 2.9 1 1
2775 1 . . . . . . . 5.02 1 1
2776 1 . . . . . . . 3.63 1 1
2777 1 . . . . . . . 3.69 1 1
2778 1 . . . . . . . 5.13 1 1
2779 1 . . . . . . . 4.13 1 1
2780 1 . . . . . . . 3.38 1 1
2781 1 . . . . . . . 3.04 1 1
2782 1 . . . . . . . 4.82 1 1
2783 1 . . . . . . . 3.46 1 1
2784 1 . . . . . . . 4.9 1 1
2785 1 . . . . . . . 4.39 1 1
2786 1 . . . . . . . 3.27 1 1
2787 1 . . . . . . . 4.68 1 1
2788 1 . . . . . . . 5.22 1 1
2789 1 . . . . . . . 3.4 1 1
2790 1 . . . . . . . 3.07 1 1
2791 1 . . . . . . . 4.05 1 1
2792 1 . . . . . . . 4.77 1 1
2793 1 . . . . . . . 3.04 1 1
2794 1 . . . . . . . 3.09 1 1
2795 1 . . . . . . . 2.87 1 1
2796 1 . . . . . . . 5.17 1 1
2797 1 . . . . . . . 3.16 1 1
2798 1 . . . . . . . 2.75 1 1
2799 1 . . . . . . . 4.53 1 1
2800 1 . . . . . . . 3.14 1 1
2801 1 . . . . . . . 2.78 1 1
2802 1 . . . . . . . 4.85 1 1
2803 1 . . . . . . . 4.04 1 1
2804 1 . . . . . . . 4.47 1 1
2805 1 . . . . . . . 4.07 1 1
2806 1 . . . . . . . 5.25 1 1
2807 1 . . . . . . . 4.07 1 1
2808 1 . . . . . . . 5.25 1 1
2809 1 . . . . . . . 4.03 1 1
2810 1 . . . . . . . 3.28 1 1
2811 1 . . . . . . . 4.41 1 1
2812 1 . . . . . . . 2.54 1 1
2813 1 . . . . . . . 2.44 1 1
2814 1 . . . . . . . 5.09 1 1
2815 1 . . . . . . . 4.26 1 1
2816 1 . . . . . . . 5.46 1 1
2817 1 . . . . . . . 2.45 1 1
2818 1 . . . . . . . 3.07 1 1
2819 1 . . . . . . . 3.79 1 1
2820 1 . . . . . . . 3.32 1 1
2821 1 . . . . . . . 4.38 1 1
2822 1 . . . . . . . 4.4 1 1
2823 1 . . . . . . . 3.19 1 1
2824 1 . . . . . . . 3.0 1 1
2825 1 . . . . . . . 6.0 1 1
2826 1 . . . . . . . 2.7 1 1
2827 1 . . . . . . . 4.13 1 1
2828 1 . . . . . . . 3.3 1 1
2829 1 . . . . . . . 3.3 1 1
2830 1 . . . . . . . 4.33 1 1
2831 1 . . . . . . . 4.78 1 1
2832 1 . . . . . . . 3.94 1 1
2833 1 . . . . . . . 4.78 1 1
2834 1 . . . . . . . 3.89 1 1
2835 1 . . . . . . . 3.16 1 1
2836 1 . . . . . . . 2.91 1 1
2837 1 . . . . . . . 3.48 1 1
2838 1 . . . . . . . 3.26 1 1
2839 1 . . . . . . . 6.0 1 1
2840 1 . . . . . . . 6.0 1 1
2841 1 . . . . . . . 4.07 1 1
2842 1 . . . . . . . 3.43 1 1
2843 1 . . . . . . . 4.07 1 1
2844 1 . . . . . . . 4.75 1 1
2845 1 . . . . . . . 3.73 1 1
2846 1 . . . . . . . 3.73 1 1
2847 1 . . . . . . . 3.48 1 1
2848 1 . . . . . . . 4.86 1 1
2849 1 . . . . . . . 4.68 1 1
2850 1 . . . . . . . 4.59 1 1
2851 1 . . . . . . . 5.37 1 1
2852 1 . . . . . . . 5.37 1 1
2853 1 . . . . . . . 3.23 1 1
2854 1 . . . . . . . 2.79 1 1
2855 1 . . . . . . . 2.98 1 1
2856 1 . . . . . . . 5.17 1 1
2857 1 . . . . . . . 3.88 1 1
2858 1 . . . . . . . 5.4 1 1
stop_
save_
save_DYANA/DIANA_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 8 SER C 1 1 9 GLU N 1 1 9 GLU CA 1 1 9 GLU C -79.5 -39.5 . 285 GLU . . 285 GLU . . 285 GLU . . 285 GLU . 1 1
2 PSI 1 1 9 GLU N 1 1 9 GLU CA 1 1 9 GLU C 1 1 10 LYS N -61.799995 -21.8 . 285 GLU . . 285 GLU . . 285 GLU . . 285 GLU . 1 1
3 PHI 1 1 9 GLU C 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS C -82.8 -42.799995 . 286 LYS . . 286 LYS . . 286 LYS . . 286 LYS . 1 1
4 PSI 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS C 1 1 11 ASP N -61.5 -21.5 . 286 LYS . . 286 LYS . . 286 LYS . . 286 LYS . 1 1
5 PHI 1 1 10 LYS C 1 1 11 ASP N 1 1 11 ASP CA 1 1 11 ASP C -84.6 -44.6 . 287 ASP . . 287 ASP . . 287 ASP . . 287 ASP . 1 1
6 PSI 1 1 11 ASP N 1 1 11 ASP CA 1 1 11 ASP C 1 1 12 ARG N -60.6 -17.9 . 287 ASP . . 287 ASP . . 287 ASP . . 287 ASP . 1 1
7 PHI 1 1 11 ASP C 1 1 12 ARG N 1 1 12 ARG CA 1 1 12 ARG C -85.5 -45.5 . 288 ARG . . 288 ARG . . 288 ARG . . 288 ARG . 1 1
8 PSI 1 1 12 ARG N 1 1 12 ARG CA 1 1 12 ARG C 1 1 13 GLY N -59.9 -19.899998 . 288 ARG . . 288 ARG . . 288 ARG . . 288 ARG . 1 1
9 PHI 1 1 12 ARG C 1 1 13 GLY N 1 1 13 GLY CA 1 1 13 GLY C -82.8 -42.799995 . 289 GLY . . 289 GLY . . 289 GLY . . 289 GLY . 1 1
10 PSI 1 1 13 GLY N 1 1 13 GLY CA 1 1 13 GLY C 1 1 14 ASN N -64.4 -24.4 . 289 GLY . . 289 GLY . . 289 GLY . . 289 GLY . 1 1
11 PHI 1 1 13 GLY C 1 1 14 ASN N 1 1 14 ASN CA 1 1 14 ASN C -84.7 -44.699997 . 290 ASN . . 290 ASN . . 290 ASN . . 290 ASN . 1 1
12 PSI 1 1 14 ASN N 1 1 14 ASN CA 1 1 14 ASN C 1 1 15 GLY N -61.1 -21.1 . 290 ASN . . 290 ASN . . 290 ASN . . 290 ASN . 1 1
13 PHI 1 1 14 ASN C 1 1 15 GLY N 1 1 15 GLY CA 1 1 15 GLY C -86.9 -46.899998 . 291 GLY . . 291 GLY . . 291 GLY . . 291 GLY . 1 1
14 PSI 1 1 15 GLY N 1 1 15 GLY CA 1 1 15 GLY C 1 1 16 PHE N -62.3 -22.3 . 291 GLY . . 291 GLY . . 291 GLY . . 291 GLY . 1 1
15 PHI 1 1 15 GLY C 1 1 16 PHE N 1 1 16 PHE CA 1 1 16 PHE C -85.9 -45.9 . 292 PHE . . 292 PHE . . 292 PHE . . 292 PHE . 1 1
16 PSI 1 1 16 PHE N 1 1 16 PHE CA 1 1 16 PHE C 1 1 17 PHE N -61.7 -14.2 . 292 PHE . . 292 PHE . . 292 PHE . . 292 PHE . 1 1
17 PHI 1 1 16 PHE C 1 1 17 PHE N 1 1 17 PHE CA 1 1 17 PHE C -84.7 -44.699997 . 293 PHE . . 293 PHE . . 293 PHE . . 293 PHE . 1 1
18 PSI 1 1 17 PHE N 1 1 17 PHE CA 1 1 17 PHE C 1 1 18 LYS N -61.600002 -21.6 . 293 PHE . . 293 PHE . . 293 PHE . . 293 PHE . 1 1
19 PHI 1 1 17 PHE C 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C -86.8 -46.8 . 294 LYS . . 294 LYS . . 294 LYS . . 294 LYS . 1 1
20 PSI 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C 1 1 19 GLU N -48.9 -8.9 . 294 LYS . . 294 LYS . . 294 LYS . . 294 LYS . 1 1
21 PHI 1 1 18 LYS C 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C -106.0 -66.0 . 295 GLU . . 295 GLU . . 295 GLU . . 295 GLU . 1 1
22 PSI 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C 1 1 20 GLY N -23.1 16.9 . 295 GLU . . 295 GLU . . 295 GLU . . 295 GLU . 1 1
23 PHI 1 1 19 GLU C 1 1 20 GLY N 1 1 20 GLY CA 1 1 20 GLY C 57.899998 105.7 . 296 GLY . . 296 GLY . . 296 GLY . . 296 GLY . 1 1
24 PSI 1 1 20 GLY N 1 1 20 GLY CA 1 1 20 GLY C 1 1 21 LYS N -14.0 40.9 . 296 GLY . . 296 GLY . . 296 GLY . . 296 GLY . 1 1
25 PHI 1 1 21 LYS C 1 1 22 TYR N 1 1 22 TYR CA 1 1 22 TYR C -78.2 -38.2 . 298 TYR . . 298 TYR . . 298 TYR . . 298 TYR . 1 1
26 PSI 1 1 22 TYR N 1 1 22 TYR CA 1 1 22 TYR C 1 1 23 GLU N -65.4 -12.8 . 298 TYR . . 298 TYR . . 298 TYR . . 298 TYR . 1 1
27 PHI 1 1 22 TYR C 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU C -80.5 -40.5 . 299 GLU . . 299 GLU . . 299 GLU . . 299 GLU . 1 1
28 PSI 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU C 1 1 24 ARG N -63.4 -23.4 . 299 GLU . . 299 GLU . . 299 GLU . . 299 GLU . 1 1
29 PHI 1 1 23 GLU C 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG C -84.3 -44.3 . 300 ARG . . 300 ARG . . 300 ARG . . 300 ARG . 1 1
30 PSI 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG C 1 1 25 ALA N -60.299995 -20.3 . 300 ARG . . 300 ARG . . 300 ARG . . 300 ARG . 1 1
31 PHI 1 1 24 ARG C 1 1 25 ALA N 1 1 25 ALA CA 1 1 25 ALA C -81.2 -41.2 . 301 ALA . . 301 ALA . . 301 ALA . . 301 ALA . 1 1
32 PSI 1 1 25 ALA N 1 1 25 ALA CA 1 1 25 ALA C 1 1 26 ILE N -65.7 -25.7 . 301 ALA . . 301 ALA . . 301 ALA . . 301 ALA . 1 1
33 PHI 1 1 25 ALA C 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE C -84.5 -44.5 . 302 ILE . . 302 ILE . . 302 ILE . . 302 ILE . 1 1
34 PSI 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE C 1 1 27 GLU N -61.999996 -22.0 . 302 ILE . . 302 ILE . . 302 ILE . . 302 ILE . 1 1
35 PHI 1 1 26 ILE C 1 1 27 GLU N 1 1 27 GLU CA 1 1 27 GLU C -84.5 -44.5 . 303 GLU . . 303 GLU . . 303 GLU . . 303 GLU . 1 1
36 PSI 1 1 27 GLU N 1 1 27 GLU CA 1 1 27 GLU C 1 1 28 CYS N -63.8 -23.8 . 303 GLU . . 303 GLU . . 303 GLU . . 303 GLU . 1 1
37 PHI 1 1 27 GLU C 1 1 28 CYS N 1 1 28 CYS CA 1 1 28 CYS C -83.8 -43.8 . 304 CYS . . 304 CYS . . 304 CYS . . 304 CYS . 1 1
38 PSI 1 1 28 CYS N 1 1 28 CYS CA 1 1 28 CYS C 1 1 29 TYR N -67.8 -27.6 . 304 CYS . . 304 CYS . . 304 CYS . . 304 CYS . 1 1
39 PHI 1 1 28 CYS C 1 1 29 TYR N 1 1 29 TYR CA 1 1 29 TYR C -86.4 -46.4 . 305 TYR . . 305 TYR . . 305 TYR . . 305 TYR . 1 1
40 PSI 1 1 29 TYR N 1 1 29 TYR CA 1 1 29 TYR C 1 1 30 THR N -63.899998 -23.9 . 305 TYR . . 305 TYR . . 305 TYR . . 305 TYR . 1 1
41 PHI 1 1 29 TYR C 1 1 30 THR N 1 1 30 THR CA 1 1 30 THR C -80.2 -40.2 . 306 THR . . 306 THR . . 306 THR . . 306 THR . 1 1
42 PSI 1 1 30 THR N 1 1 30 THR CA 1 1 30 THR C 1 1 31 ARG N -61.799995 -21.8 . 306 THR . . 306 THR . . 306 THR . . 306 THR . 1 1
43 PHI 1 1 30 THR C 1 1 31 ARG N 1 1 31 ARG CA 1 1 31 ARG C -82.6 -42.6 . 307 ARG . . 307 ARG . . 307 ARG . . 307 ARG . 1 1
44 PSI 1 1 31 ARG N 1 1 31 ARG CA 1 1 31 ARG C 1 1 32 GLY N -60.7 -20.7 . 307 ARG . . 307 ARG . . 307 ARG . . 307 ARG . 1 1
45 PHI 1 1 31 ARG C 1 1 32 GLY N 1 1 32 GLY CA 1 1 32 GLY C -83.5 -43.5 . 308 GLY . . 308 GLY . . 308 GLY . . 308 GLY . 1 1
46 PSI 1 1 32 GLY N 1 1 32 GLY CA 1 1 32 GLY C 1 1 33 ILE N -59.6 -19.6 . 308 GLY . . 308 GLY . . 308 GLY . . 308 GLY . 1 1
47 PHI 1 1 32 GLY C 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C -81.3 -41.3 . 309 ILE . . 309 ILE . . 309 ILE . . 309 ILE . 1 1
48 PSI 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C 1 1 34 ALA N -63.599995 -23.6 . 309 ILE . . 309 ILE . . 309 ILE . . 309 ILE . 1 1
49 PHI 1 1 33 ILE C 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C -83.8 -43.8 . 310 ALA . . 310 ALA . . 310 ALA . . 310 ALA . 1 1
50 PSI 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C 1 1 35 ALA N -62.599995 4.7 . 310 ALA . . 310 ALA . . 310 ALA . . 310 ALA . 1 1
51 PHI 1 1 34 ALA C 1 1 35 ALA N 1 1 35 ALA CA 1 1 35 ALA C -107.4 -64.6 . 311 ALA . . 311 ALA . . 311 ALA . . 311 ALA . 1 1
52 PSI 1 1 35 ALA N 1 1 35 ALA CA 1 1 35 ALA C 1 1 36 ASP N -39.799995 22.6 . 311 ALA . . 311 ALA . . 311 ALA . . 311 ALA . 1 1
53 PHI 1 1 36 ASP C 1 1 37 GLY N 1 1 37 GLY CA 1 1 37 GLY C 39.2 113.9 . 313 GLY . . 313 GLY . . 313 GLY . . 313 GLY . 1 1
54 PSI 1 1 37 GLY N 1 1 37 GLY CA 1 1 37 GLY C 1 1 38 ALA N -25.6 53.1 . 313 GLY . . 313 GLY . . 313 GLY . . 313 GLY . 1 1
55 PHI 1 1 37 GLY C 1 1 38 ALA N 1 1 38 ALA CA 1 1 38 ALA C -133.99998 -71.69999 . 314 ALA . . 314 ALA . . 314 ALA . . 314 ALA . 1 1
56 PSI 1 1 38 ALA N 1 1 38 ALA CA 1 1 38 ALA C 1 1 39 ASN N -48.4 45.3 . 314 ALA . . 314 ALA . . 314 ALA . . 314 ALA . 1 1
57 PHI 1 1 38 ALA C 1 1 39 ASN N 1 1 39 ASN CA 1 1 39 ASN C -119.2 -46.2 . 315 ASN . . 315 ASN . . 315 ASN . . 315 ASN . 1 1
58 PSI 1 1 39 ASN N 1 1 39 ASN CA 1 1 39 ASN C 1 1 40 ALA N 74.4 168.2 . 315 ASN . . 315 ASN . . 315 ASN . . 315 ASN . 1 1
59 PHI 1 1 39 ASN C 1 1 40 ALA N 1 1 40 ALA CA 1 1 40 ALA C -81.1 -41.1 . 316 ALA . . 316 ALA . . 316 ALA . . 316 ALA . 1 1
60 PSI 1 1 40 ALA N 1 1 40 ALA CA 1 1 40 ALA C 1 1 41 LEU N -52.3 -12.3 . 316 ALA . . 316 ALA . . 316 ALA . . 316 ALA . 1 1
61 PHI 1 1 40 ALA C 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C -86.1 -46.099995 . 317 LEU . . 317 LEU . . 317 LEU . . 317 LEU . 1 1
62 PSI 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C 1 1 42 LEU N -54.4 -14.399999 . 317 LEU . . 317 LEU . . 317 LEU . . 317 LEU . 1 1
63 PHI 1 1 41 LEU C 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C -90.2 -36.5 . 318 LEU . . 318 LEU . . 318 LEU . . 318 LEU . 1 1
64 PSI 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C 1 1 43 PRO N -68.0 -28.0 . 318 LEU . . 318 LEU . . 318 LEU . . 318 LEU . 1 1
65 PSI 1 1 43 PRO N 1 1 43 PRO CA 1 1 43 PRO C 1 1 44 ALA N -54.7 -14.7 . 319 PRO . . 319 PRO . . 319 PRO . . 319 PRO . 1 1
66 PHI 1 1 43 PRO C 1 1 44 ALA N 1 1 44 ALA CA 1 1 44 ALA C -86.5 -46.5 . 320 ALA . . 320 ALA . . 320 ALA . . 320 ALA . 1 1
67 PSI 1 1 44 ALA N 1 1 44 ALA CA 1 1 44 ALA C 1 1 45 ASN N -59.6 -10.4 . 320 ALA . . 320 ALA . . 320 ALA . . 320 ALA . 1 1
68 PHI 1 1 44 ALA C 1 1 45 ASN N 1 1 45 ASN CA 1 1 45 ASN C -86.4 -46.4 . 321 ASN . . 321 ASN . . 321 ASN . . 321 ASN . 1 1
69 PSI 1 1 45 ASN N 1 1 45 ASN CA 1 1 45 ASN C 1 1 46 ARG N -57.699997 -17.7 . 321 ASN . . 321 ASN . . 321 ASN . . 321 ASN . 1 1
70 PHI 1 1 45 ASN C 1 1 46 ARG N 1 1 46 ARG CA 1 1 46 ARG C -84.5 -44.5 . 322 ARG . . 322 ARG . . 322 ARG . . 322 ARG . 1 1
71 PSI 1 1 46 ARG N 1 1 46 ARG CA 1 1 46 ARG C 1 1 47 ALA N -60.800003 -20.8 . 322 ARG . . 322 ARG . . 322 ARG . . 322 ARG . 1 1
72 PHI 1 1 46 ARG C 1 1 47 ALA N 1 1 47 ALA CA 1 1 47 ALA C -82.7 -42.7 . 323 ALA . . 323 ALA . . 323 ALA . . 323 ALA . 1 1
73 PSI 1 1 47 ALA N 1 1 47 ALA CA 1 1 47 ALA C 1 1 48 MET N -60.0 -17.3 . 323 ALA . . 323 ALA . . 323 ALA . . 323 ALA . 1 1
74 PHI 1 1 47 ALA C 1 1 48 MET N 1 1 48 MET CA 1 1 48 MET C -89.7 -49.7 . 324 MET . . 324 MET . . 324 MET . . 324 MET . 1 1
75 PSI 1 1 48 MET N 1 1 48 MET CA 1 1 48 MET C 1 1 49 ALA N -53.3 -13.299999 . 324 MET . . 324 MET . . 324 MET . . 324 MET . 1 1
76 PHI 1 1 48 MET C 1 1 49 ALA N 1 1 49 ALA CA 1 1 49 ALA C -77.8 -37.8 . 325 ALA . . 325 ALA . . 325 ALA . . 325 ALA . 1 1
77 PSI 1 1 49 ALA N 1 1 49 ALA CA 1 1 49 ALA C 1 1 50 TYR N -65.9 -25.9 . 325 ALA . . 325 ALA . . 325 ALA . . 325 ALA . 1 1
78 PHI 1 1 49 ALA C 1 1 50 TYR N 1 1 50 TYR CA 1 1 50 TYR C -80.8 -40.8 . 326 TYR . . 326 TYR . . 326 TYR . . 326 TYR . 1 1
79 PSI 1 1 50 TYR N 1 1 50 TYR CA 1 1 50 TYR C 1 1 51 LEU N -63.8 -23.8 . 326 TYR . . 326 TYR . . 326 TYR . . 326 TYR . 1 1
80 PHI 1 1 50 TYR C 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C -83.9 -43.9 . 327 LEU . . 327 LEU . . 327 LEU . . 327 LEU . 1 1
81 PSI 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C 1 1 52 LYS N -66.7 -26.7 . 327 LEU . . 327 LEU . . 327 LEU . . 327 LEU . 1 1
82 PHI 1 1 51 LEU C 1 1 52 LYS N 1 1 52 LYS CA 1 1 52 LYS C -89.2 -49.2 . 328 LYS . . 328 LYS . . 328 LYS . . 328 LYS . 1 1
83 PSI 1 1 52 LYS N 1 1 52 LYS CA 1 1 52 LYS C 1 1 53 ILE N -43.2 2.2 . 328 LYS . . 328 LYS . . 328 LYS . . 328 LYS . 1 1
84 PHI 1 1 52 LYS C 1 1 53 ILE N 1 1 53 ILE CA 1 1 53 ILE C -120.19999 -68.1 . 329 ILE . . 329 ILE . . 329 ILE . . 329 ILE . 1 1
85 PSI 1 1 53 ILE N 1 1 53 ILE CA 1 1 53 ILE C 1 1 54 GLN N -16.8 47.0 . 329 ILE . . 329 ILE . . 329 ILE . . 329 ILE . 1 1
86 PHI 1 1 53 ILE C 1 1 54 GLN N 1 1 54 GLN CA 1 1 54 GLN C 42.2 82.2 . 330 GLN . . 330 GLN . . 330 GLN . . 330 GLN . 1 1
87 PSI 1 1 54 GLN N 1 1 54 GLN CA 1 1 54 GLN C 1 1 55 LYS N 9.7 50.1 . 330 GLN . . 330 GLN . . 330 GLN . . 330 GLN . 1 1
88 PHI 1 1 55 LYS C 1 1 56 TYR N 1 1 56 TYR CA 1 1 56 TYR C -81.4 -41.4 . 332 TYR . . 332 TYR . . 332 TYR . . 332 TYR . 1 1
89 PSI 1 1 56 TYR N 1 1 56 TYR CA 1 1 56 TYR C 1 1 57 GLU N -54.5 -14.5 . 332 TYR . . 332 TYR . . 332 TYR . . 332 TYR . 1 1
90 PHI 1 1 56 TYR C 1 1 57 GLU N 1 1 57 GLU CA 1 1 57 GLU C -83.2 -43.2 . 333 GLU . . 333 GLU . . 333 GLU . . 333 GLU . 1 1
91 PSI 1 1 57 GLU N 1 1 57 GLU CA 1 1 57 GLU C 1 1 58 GLU N -63.0 -23.0 . 333 GLU . . 333 GLU . . 333 GLU . . 333 GLU . 1 1
92 PHI 1 1 57 GLU C 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU C -86.19999 -46.2 . 334 GLU . . 334 GLU . . 334 GLU . . 334 GLU . 1 1
93 PSI 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU C 1 1 59 ALA N -60.6 -20.6 . 334 GLU . . 334 GLU . . 334 GLU . . 334 GLU . 1 1
94 PHI 1 1 58 GLU C 1 1 59 ALA N 1 1 59 ALA CA 1 1 59 ALA C -82.9 -42.9 . 335 ALA . . 335 ALA . . 335 ALA . . 335 ALA . 1 1
95 PSI 1 1 59 ALA N 1 1 59 ALA CA 1 1 59 ALA C 1 1 60 GLU N -57.4 -17.4 . 335 ALA . . 335 ALA . . 335 ALA . . 335 ALA . 1 1
96 PHI 1 1 59 ALA C 1 1 60 GLU N 1 1 60 GLU CA 1 1 60 GLU C -83.6 -43.6 . 336 GLU . . 336 GLU . . 336 GLU . . 336 GLU . 1 1
97 PSI 1 1 60 GLU N 1 1 60 GLU CA 1 1 60 GLU C 1 1 61 LYS N -62.700005 -22.7 . 336 GLU . . 336 GLU . . 336 GLU . . 336 GLU . 1 1
98 PHI 1 1 60 GLU C 1 1 61 LYS N 1 1 61 LYS CA 1 1 61 LYS C -82.2 -42.2 . 337 LYS . . 337 LYS . . 337 LYS . . 337 LYS . 1 1
99 PSI 1 1 61 LYS N 1 1 61 LYS CA 1 1 61 LYS C 1 1 62 ASP N -59.7 -19.7 . 337 LYS . . 337 LYS . . 337 LYS . . 337 LYS . 1 1
100 PHI 1 1 61 LYS C 1 1 62 ASP N 1 1 62 ASP CA 1 1 62 ASP C -87.49999 -47.5 . 338 ASP . . 338 ASP . . 338 ASP . . 338 ASP . 1 1
101 PSI 1 1 62 ASP N 1 1 62 ASP CA 1 1 62 ASP C 1 1 63 CYS N -63.4 -23.4 . 338 ASP . . 338 ASP . . 338 ASP . . 338 ASP . 1 1
102 PHI 1 1 62 ASP C 1 1 63 CYS N 1 1 63 CYS CA 1 1 63 CYS C -84.4 -44.4 . 339 CYS . . 339 CYS . . 339 CYS . . 339 CYS . 1 1
103 PSI 1 1 63 CYS N 1 1 63 CYS CA 1 1 63 CYS C 1 1 64 THR N -58.8 -18.8 . 339 CYS . . 339 CYS . . 339 CYS . . 339 CYS . 1 1
104 PHI 1 1 63 CYS C 1 1 64 THR N 1 1 64 THR CA 1 1 64 THR C -88.0 -47.999996 . 340 THR . . 340 THR . . 340 THR . . 340 THR . 1 1
105 PSI 1 1 64 THR N 1 1 64 THR CA 1 1 64 THR C 1 1 65 GLN N -61.799995 -21.8 . 340 THR . . 340 THR . . 340 THR . . 340 THR . 1 1
106 PHI 1 1 64 THR C 1 1 65 GLN N 1 1 65 GLN CA 1 1 65 GLN C -83.9 -43.9 . 341 GLN . . 341 GLN . . 341 GLN . . 341 GLN . 1 1
107 PSI 1 1 65 GLN N 1 1 65 GLN CA 1 1 65 GLN C 1 1 66 ALA N -61.3 -21.3 . 341 GLN . . 341 GLN . . 341 GLN . . 341 GLN . 1 1
108 PHI 1 1 65 GLN C 1 1 66 ALA N 1 1 66 ALA CA 1 1 66 ALA C -86.5 -46.5 . 342 ALA . . 342 ALA . . 342 ALA . . 342 ALA . 1 1
109 PSI 1 1 66 ALA N 1 1 66 ALA CA 1 1 66 ALA C 1 1 67 ILE N -57.500004 -17.5 . 342 ALA . . 342 ALA . . 342 ALA . . 342 ALA . 1 1
110 PHI 1 1 66 ALA C 1 1 67 ILE N 1 1 67 ILE CA 1 1 67 ILE C -84.1 -44.1 . 343 ILE . . 343 ILE . . 343 ILE . . 343 ILE . 1 1
111 PSI 1 1 67 ILE N 1 1 67 ILE CA 1 1 67 ILE C 1 1 68 LEU N -64.5 -24.5 . 343 ILE . . 343 ILE . . 343 ILE . . 343 ILE . 1 1
112 PHI 1 1 67 ILE C 1 1 68 LEU N 1 1 68 LEU CA 1 1 68 LEU C -84.5 -44.5 . 344 LEU . . 344 LEU . . 344 LEU . . 344 LEU . 1 1
113 PSI 1 1 68 LEU N 1 1 68 LEU CA 1 1 68 LEU C 1 1 69 LEU N -60.999996 1.7999998 . 344 LEU . . 344 LEU . . 344 LEU . . 344 LEU . 1 1
114 PHI 1 1 68 LEU C 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C -91.4 -51.4 . 345 LEU . . 345 LEU . . 345 LEU . . 345 LEU . 1 1
115 PSI 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C 1 1 70 ASP N -60.6 -0.5 . 345 LEU . . 345 LEU . . 345 LEU . . 345 LEU . 1 1
116 PHI 1 1 73 TYR C 1 1 74 SER N 1 1 74 SER CA 1 1 74 SER C -75.49999 -35.5 . 350 SER . . 350 SER . . 350 SER . . 350 SER . 1 1
117 PSI 1 1 74 SER N 1 1 74 SER CA 1 1 74 SER C 1 1 75 LYS N -66.2 -10.1 . 350 SER . . 350 SER . . 350 SER . . 350 SER . 1 1
118 PHI 1 1 74 SER C 1 1 75 LYS N 1 1 75 LYS CA 1 1 75 LYS C -82.4 -42.4 . 351 LYS . . 351 LYS . . 351 LYS . . 351 LYS . 1 1
119 PSI 1 1 75 LYS N 1 1 75 LYS CA 1 1 75 LYS C 1 1 76 ALA N -63.599995 -15.299999 . 351 LYS . . 351 LYS . . 351 LYS . . 351 LYS . 1 1
120 PHI 1 1 75 LYS C 1 1 76 ALA N 1 1 76 ALA CA 1 1 76 ALA C -81.9 -41.9 . 352 ALA . . 352 ALA . . 352 ALA . . 352 ALA . 1 1
121 PSI 1 1 76 ALA N 1 1 76 ALA CA 1 1 76 ALA C 1 1 77 PHE N -61.600002 -21.6 . 352 ALA . . 352 ALA . . 352 ALA . . 352 ALA . 1 1
122 PHI 1 1 76 ALA C 1 1 77 PHE N 1 1 77 PHE CA 1 1 77 PHE C -84.1 -44.1 . 353 PHE . . 353 PHE . . 353 PHE . . 353 PHE . 1 1
123 PSI 1 1 77 PHE N 1 1 77 PHE CA 1 1 77 PHE C 1 1 78 ALA N -61.799995 -21.8 . 353 PHE . . 353 PHE . . 353 PHE . . 353 PHE . 1 1
124 PHI 1 1 77 PHE C 1 1 78 ALA N 1 1 78 ALA CA 1 1 78 ALA C -83.69999 -43.7 . 354 ALA . . 354 ALA . . 354 ALA . . 354 ALA . 1 1
125 PSI 1 1 78 ALA N 1 1 78 ALA CA 1 1 78 ALA C 1 1 79 ARG N -63.500004 -23.5 . 354 ALA . . 354 ALA . . 354 ALA . . 354 ALA . 1 1
126 PHI 1 1 78 ALA C 1 1 79 ARG N 1 1 79 ARG CA 1 1 79 ARG C -82.5 -42.5 . 355 ARG . . 355 ARG . . 355 ARG . . 355 ARG . 1 1
127 PSI 1 1 79 ARG N 1 1 79 ARG CA 1 1 79 ARG C 1 1 80 ARG N -61.3 -21.3 . 355 ARG . . 355 ARG . . 355 ARG . . 355 ARG . 1 1
128 PHI 1 1 79 ARG C 1 1 80 ARG N 1 1 80 ARG CA 1 1 80 ARG C -85.5 -45.5 . 356 ARG . . 356 ARG . . 356 ARG . . 356 ARG . 1 1
129 PSI 1 1 80 ARG N 1 1 80 ARG CA 1 1 80 ARG C 1 1 81 GLY N -61.199997 -21.2 . 356 ARG . . 356 ARG . . 356 ARG . . 356 ARG . 1 1
130 PHI 1 1 80 ARG C 1 1 81 GLY N 1 1 81 GLY CA 1 1 81 GLY C -85.4 -45.4 . 357 GLY . . 357 GLY . . 357 GLY . . 357 GLY . 1 1
131 PSI 1 1 81 GLY N 1 1 81 GLY CA 1 1 81 GLY C 1 1 82 THR N -59.9 -19.899998 . 357 GLY . . 357 GLY . . 357 GLY . . 357 GLY . 1 1
132 PHI 1 1 81 GLY C 1 1 82 THR N 1 1 82 THR CA 1 1 82 THR C -84.2 -44.2 . 358 THR . . 358 THR . . 358 THR . . 358 THR . 1 1
133 PSI 1 1 82 THR N 1 1 82 THR CA 1 1 82 THR C 1 1 83 ALA N -62.700005 -22.7 . 358 THR . . 358 THR . . 358 THR . . 358 THR . 1 1
134 PHI 1 1 82 THR C 1 1 83 ALA N 1 1 83 ALA CA 1 1 83 ALA C -81.8 -41.8 . 359 ALA . . 359 ALA . . 359 ALA . . 359 ALA . 1 1
135 PSI 1 1 83 ALA N 1 1 83 ALA CA 1 1 83 ALA C 1 1 84 ARG N -65.3 -25.3 . 359 ALA . . 359 ALA . . 359 ALA . . 359 ALA . 1 1
136 PHI 1 1 83 ALA C 1 1 84 ARG N 1 1 84 ARG CA 1 1 84 ARG C -82.9 -42.9 . 360 ARG . . 360 ARG . . 360 ARG . . 360 ARG . 1 1
137 PSI 1 1 84 ARG N 1 1 84 ARG CA 1 1 84 ARG C 1 1 85 THR N -59.299995 -19.3 . 360 ARG . . 360 ARG . . 360 ARG . . 360 ARG . 1 1
138 PHI 1 1 84 ARG C 1 1 85 THR N 1 1 85 THR CA 1 1 85 THR C -85.9 -45.9 . 361 THR . . 361 THR . . 361 THR . . 361 THR . 1 1
139 PSI 1 1 85 THR N 1 1 85 THR CA 1 1 85 THR C 1 1 86 PHE N -61.799995 -21.8 . 361 THR . . 361 THR . . 361 THR . . 361 THR . 1 1
140 PHI 1 1 85 THR C 1 1 86 PHE N 1 1 86 PHE CA 1 1 86 PHE C -82.8 -42.799995 . 362 PHE . . 362 PHE . . 362 PHE . . 362 PHE . 1 1
141 PSI 1 1 86 PHE N 1 1 86 PHE CA 1 1 86 PHE C 1 1 87 LEU N -49.7 -9.7 . 362 PHE . . 362 PHE . . 362 PHE . . 362 PHE . 1 1
142 PHI 1 1 86 PHE C 1 1 87 LEU N 1 1 87 LEU CA 1 1 87 LEU C -110.49999 -70.5 . 363 LEU . . 363 LEU . . 363 LEU . . 363 LEU . 1 1
143 PSI 1 1 87 LEU N 1 1 87 LEU CA 1 1 87 LEU C 1 1 88 GLY N -23.0 17.0 . 363 LEU . . 363 LEU . . 363 LEU . . 363 LEU . 1 1
144 PHI 1 1 89 LYS C 1 1 90 LEU N 1 1 90 LEU CA 1 1 90 LEU C -79.8 -39.799995 . 366 LEU . . 366 LEU . . 366 LEU . . 366 LEU . 1 1
145 PSI 1 1 90 LEU N 1 1 90 LEU CA 1 1 90 LEU C 1 1 91 ASN N -54.7 -14.7 . 366 LEU . . 366 LEU . . 366 LEU . . 366 LEU . 1 1
146 PHI 1 1 90 LEU C 1 1 91 ASN N 1 1 91 ASN CA 1 1 91 ASN C -85.9 -45.9 . 367 ASN . . 367 ASN . . 367 ASN . . 367 ASN . 1 1
147 PSI 1 1 91 ASN N 1 1 91 ASN CA 1 1 91 ASN C 1 1 92 GLU N -57.899998 -17.9 . 367 ASN . . 367 ASN . . 367 ASN . . 367 ASN . 1 1
148 PHI 1 1 91 ASN C 1 1 92 GLU N 1 1 92 GLU CA 1 1 92 GLU C -87.9 -47.9 . 368 GLU . . 368 GLU . . 368 GLU . . 368 GLU . 1 1
149 PSI 1 1 92 GLU N 1 1 92 GLU CA 1 1 92 GLU C 1 1 93 ALA N -58.4 -18.399998 . 368 GLU . . 368 GLU . . 368 GLU . . 368 GLU . 1 1
150 PHI 1 1 92 GLU C 1 1 93 ALA N 1 1 93 ALA CA 1 1 93 ALA C -86.0 -46.0 . 369 ALA . . 369 ALA . . 369 ALA . . 369 ALA . 1 1
151 PSI 1 1 93 ALA N 1 1 93 ALA CA 1 1 93 ALA C 1 1 94 LYS N -60.6 -20.6 . 369 ALA . . 369 ALA . . 369 ALA . . 369 ALA . 1 1
152 PHI 1 1 93 ALA C 1 1 94 LYS N 1 1 94 LYS CA 1 1 94 LYS C -79.4 -39.4 . 370 LYS . . 370 LYS . . 370 LYS . . 370 LYS . 1 1
153 PSI 1 1 94 LYS N 1 1 94 LYS CA 1 1 94 LYS C 1 1 95 GLN N -67.6 -27.6 . 370 LYS . . 370 LYS . . 370 LYS . . 370 LYS . 1 1
154 PHI 1 1 94 LYS C 1 1 95 GLN N 1 1 95 GLN CA 1 1 95 GLN C -79.7 -39.7 . 371 GLN . . 371 GLN . . 371 GLN . . 371 GLN . 1 1
155 PSI 1 1 95 GLN N 1 1 95 GLN CA 1 1 95 GLN C 1 1 96 ASP N -64.4 -24.4 . 371 GLN . . 371 GLN . . 371 GLN . . 371 GLN . 1 1
156 PHI 1 1 95 GLN C 1 1 96 ASP N 1 1 96 ASP CA 1 1 96 ASP C -84.4 -44.4 . 372 ASP . . 372 ASP . . 372 ASP . . 372 ASP . 1 1
157 PSI 1 1 96 ASP N 1 1 96 ASP CA 1 1 96 ASP C 1 1 97 PHE N -62.3 -22.3 . 372 ASP . . 372 ASP . . 372 ASP . . 372 ASP . 1 1
158 PHI 1 1 96 ASP C 1 1 97 PHE N 1 1 97 PHE CA 1 1 97 PHE C -84.8 -44.8 . 373 PHE . . 373 PHE . . 373 PHE . . 373 PHE . 1 1
159 PSI 1 1 97 PHE N 1 1 97 PHE CA 1 1 97 PHE C 1 1 98 GLU N -59.099995 -19.1 . 373 PHE . . 373 PHE . . 373 PHE . . 373 PHE . 1 1
160 PHI 1 1 97 PHE C 1 1 98 GLU N 1 1 98 GLU CA 1 1 98 GLU C -86.1 -46.099995 . 374 GLU . . 374 GLU . . 374 GLU . . 374 GLU . 1 1
161 PSI 1 1 98 GLU N 1 1 98 GLU CA 1 1 98 GLU C 1 1 99 THR N -57.0 -10.0 . 374 GLU . . 374 GLU . . 374 GLU . . 374 GLU . 1 1
162 PHI 1 1 98 GLU C 1 1 99 THR N 1 1 99 THR CA 1 1 99 THR C -87.2 -47.2 . 375 THR . . 375 THR . . 375 THR . . 375 THR . 1 1
163 PSI 1 1 99 THR N 1 1 99 THR CA 1 1 99 THR C 1 1 100 VAL N -60.299995 -20.3 . 375 THR . . 375 THR . . 375 THR . . 375 THR . 1 1
164 PHI 1 1 99 THR C 1 1 100 VAL N 1 1 100 VAL CA 1 1 100 VAL C -81.8 -41.8 . 376 VAL . . 376 VAL . . 376 VAL . . 376 VAL . 1 1
165 PSI 1 1 100 VAL N 1 1 100 VAL CA 1 1 100 VAL C 1 1 101 LEU N -67.4 -27.4 . 376 VAL . . 376 VAL . . 376 VAL . . 376 VAL . 1 1
166 PHI 1 1 100 VAL C 1 1 101 LEU N 1 1 101 LEU CA 1 1 101 LEU C -86.6 -46.6 . 377 LEU . . 377 LEU . . 377 LEU . . 377 LEU . 1 1
167 PSI 1 1 101 LEU N 1 1 101 LEU CA 1 1 101 LEU C 1 1 102 LEU N -60.999996 2.5 . 377 LEU . . 377 LEU . . 377 LEU . . 377 LEU . 1 1
168 PHI 1 1 101 LEU C 1 1 102 LEU N 1 1 102 LEU CA 1 1 102 LEU C -85.5 -45.5 . 378 LEU . . 378 LEU . . 378 LEU . . 378 LEU . 1 1
169 PSI 1 1 102 LEU N 1 1 102 LEU CA 1 1 102 LEU C 1 1 103 LEU N -58.6 -18.6 . 378 LEU . . 378 LEU . . 378 LEU . . 378 LEU . 1 1
170 PHI 1 1 102 LEU C 1 1 103 LEU N 1 1 103 LEU CA 1 1 103 LEU C -102.8 -62.799995 . 379 LEU . . 379 LEU . . 379 LEU . . 379 LEU . 1 1
171 PSI 1 1 103 LEU N 1 1 103 LEU CA 1 1 103 LEU C 1 1 104 GLU N -43.2 1.7 . 379 LEU . . 379 LEU . . 379 LEU . . 379 LEU . 1 1
172 PHI 1 1 103 LEU C 1 1 104 GLU N 1 1 104 GLU CA 1 1 104 GLU C -161.0 -43.5 . 380 GLU . . 380 GLU . . 380 GLU . . 380 GLU . 1 1
173 PSI 1 1 104 GLU N 1 1 104 GLU CA 1 1 104 GLU C 1 1 105 PRO N 47.8 163.6 . 380 GLU . . 380 GLU . . 380 GLU . . 380 GLU . 1 1
174 PHI 1 1 106 GLY C 1 1 107 ASN N 1 1 107 ASN CA 1 1 107 ASN C -93.3 -53.3 . 383 ASN . . 383 ASN . . 383 ASN . . 383 ASN . 1 1
175 PSI 1 1 107 ASN N 1 1 107 ASN CA 1 1 107 ASN C 1 1 108 LYS N 80.7 169.4 . 383 ASN . . 383 ASN . . 383 ASN . . 383 ASN . 1 1
176 PHI 1 1 107 ASN C 1 1 108 LYS N 1 1 108 LYS CA 1 1 108 LYS C -78.9 -38.9 . 384 LYS . . 384 LYS . . 384 LYS . . 384 LYS . 1 1
177 PSI 1 1 108 LYS N 1 1 108 LYS CA 1 1 108 LYS C 1 1 109 GLN N -59.499996 -10.3 . 384 LYS . . 384 LYS . . 384 LYS . . 384 LYS . 1 1
178 PHI 1 1 108 LYS C 1 1 109 GLN N 1 1 109 GLN CA 1 1 109 GLN C -81.6 -41.6 . 385 GLN . . 385 GLN . . 385 GLN . . 385 GLN . 1 1
179 PSI 1 1 109 GLN N 1 1 109 GLN CA 1 1 109 GLN C 1 1 110 ALA N -58.4 -18.399998 . 385 GLN . . 385 GLN . . 385 GLN . . 385 GLN . 1 1
180 PHI 1 1 109 GLN C 1 1 110 ALA N 1 1 110 ALA CA 1 1 110 ALA C -81.6 -41.6 . 386 ALA . . 386 ALA . . 386 ALA . . 386 ALA . 1 1
181 PSI 1 1 110 ALA N 1 1 110 ALA CA 1 1 110 ALA C 1 1 111 VAL N -61.399998 -21.399998 . 386 ALA . . 386 ALA . . 386 ALA . . 386 ALA . 1 1
182 PHI 1 1 110 ALA C 1 1 111 VAL N 1 1 111 VAL CA 1 1 111 VAL C -84.8 -44.8 . 387 VAL . . 387 VAL . . 387 VAL . . 387 VAL . 1 1
183 PSI 1 1 111 VAL N 1 1 111 VAL CA 1 1 111 VAL C 1 1 112 THR N -57.699997 -17.7 . 387 VAL . . 387 VAL . . 387 VAL . . 387 VAL . 1 1
184 PHI 1 1 111 VAL C 1 1 112 THR N 1 1 112 THR CA 1 1 112 THR C -86.9 -46.899998 . 388 THR . . 388 THR . . 388 THR . . 388 THR . 1 1
185 PSI 1 1 112 THR N 1 1 112 THR CA 1 1 112 THR C 1 1 113 GLU N -63.0 -23.0 . 388 THR . . 388 THR . . 388 THR . . 388 THR . 1 1
186 PHI 1 1 112 THR C 1 1 113 GLU N 1 1 113 GLU CA 1 1 113 GLU C -85.2 -45.2 . 389 GLU . . 389 GLU . . 389 GLU . . 389 GLU . 1 1
187 PSI 1 1 113 GLU N 1 1 113 GLU CA 1 1 113 GLU C 1 1 114 LEU N -61.5 -21.5 . 389 GLU . . 389 GLU . . 389 GLU . . 389 GLU . 1 1
188 PHI 1 1 113 GLU C 1 1 114 LEU N 1 1 114 LEU CA 1 1 114 LEU C -83.6 -43.6 . 390 LEU . . 390 LEU . . 390 LEU . . 390 LEU . 1 1
189 PSI 1 1 114 LEU N 1 1 114 LEU CA 1 1 114 LEU C 1 1 115 SER N -59.299995 -19.3 . 390 LEU . . 390 LEU . . 390 LEU . . 390 LEU . 1 1
190 PHI 1 1 114 LEU C 1 1 115 SER N 1 1 115 SER CA 1 1 115 SER C -85.0 -44.999996 . 391 SER . . 391 SER . . 391 SER . . 391 SER . 1 1
191 PSI 1 1 115 SER N 1 1 115 SER CA 1 1 115 SER C 1 1 116 LYS N -60.200005 -20.2 . 391 SER . . 391 SER . . 391 SER . . 391 SER . 1 1
192 PHI 1 1 115 SER C 1 1 116 LYS N 1 1 116 LYS CA 1 1 116 LYS C -86.8 -46.8 . 392 LYS . . 392 LYS . . 392 LYS . . 392 LYS . 1 1
193 PSI 1 1 116 LYS N 1 1 116 LYS CA 1 1 116 LYS C 1 1 117 ILE N -59.400005 -9.7 . 392 LYS . . 392 LYS . . 392 LYS . . 392 LYS . 1 1
194 PHI 1 1 116 LYS C 1 1 117 ILE N 1 1 117 ILE CA 1 1 117 ILE C -96.8 -46.4 . 393 ILE . . 393 ILE . . 393 ILE . . 393 ILE . 1 1
195 PSI 1 1 117 ILE N 1 1 117 ILE CA 1 1 117 ILE C 1 1 118 LYS N -65.6 5.2 . 393 ILE . . 393 ILE . . 393 ILE . . 393 ILE . 1 1
196 PHI 1 1 117 ILE C 1 1 118 LYS N 1 1 118 LYS CA 1 1 118 LYS C -126.49999 -66.6 . 394 LYS . . 394 LYS . . 394 LYS . . 394 LYS . 1 1
197 PSI 1 1 118 LYS N 1 1 118 LYS CA 1 1 118 LYS C 1 1 119 LYS N -39.799995 44.2 . 394 LYS . . 394 LYS . . 394 LYS . . 394 LYS . 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 GLY C C 24.351 4.646 28.193 1.00 . A A . 277 GLY C 1 1
1 2 1 1 1 GLY CA C 23.933 3.411 27.410 1.00 . A A . 277 GLY CA 1 1
1 3 1 1 1 GLY H1 H 21.926 3.837 27.347 1.00 . A A . 277 GLY H1 1 1
1 4 1 1 1 GLY H2 H 22.418 2.799 26.168 1.00 . A A . 277 GLY H2 1 1
1 5 1 1 1 GLY H3 H 22.759 4.404 26.050 1.00 . A A . 277 GLY H3 1 1
1 6 1 1 1 GLY HA2 H 23.809 2.585 28.106 1.00 . A A . 277 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H 24.719 3.164 26.698 1.00 . A A . 277 GLY HA3 1 1
1 8 1 1 1 GLY N N 22.669 3.628 26.691 1.00 . A A . 277 GLY N 1 1
1 9 1 1 1 GLY O O 23.658 5.665 28.128 1.00 . A A . 277 GLY O 1 1
1 10 1 1 2 PRO C C 26.156 7.008 29.121 1.00 . A A . 278 PRO C 1 1
1 11 1 1 2 PRO CA C 25.909 5.669 29.825 1.00 . A A . 278 PRO CA 1 1
1 12 1 1 2 PRO CB C 27.173 5.153 30.523 1.00 . A A . 278 PRO CB 1 1
1 13 1 1 2 PRO CD C 26.323 3.421 29.119 1.00 . A A . 278 PRO CD 1 1
1 14 1 1 2 PRO CG C 27.019 3.636 30.460 1.00 . A A . 278 PRO CG 1 1
1 15 1 1 2 PRO HA H 25.129 5.810 30.575 1.00 . A A . 278 PRO HA 1 1
1 16 1 1 2 PRO HB2 H 28.065 5.447 29.967 1.00 . A A . 278 PRO HB2 1 1
1 17 1 1 2 PRO HB3 H 27.235 5.508 31.552 1.00 . A A . 278 PRO HB3 1 1
1 18 1 1 2 PRO HD2 H 27.064 3.364 28.320 1.00 . A A . 278 PRO HD2 1 1
1 19 1 1 2 PRO HD3 H 25.737 2.502 29.157 1.00 . A A . 278 PRO HD3 1 1
1 20 1 1 2 PRO HG2 H 27.982 3.127 30.500 1.00 . A A . 278 PRO HG2 1 1
1 21 1 1 2 PRO HG3 H 26.368 3.299 31.269 1.00 . A A . 278 PRO HG3 1 1
1 22 1 1 2 PRO N N 25.484 4.595 28.923 1.00 . A A . 278 PRO N 1 1
1 23 1 1 2 PRO O O 25.723 8.047 29.622 1.00 . A A . 278 PRO O 1 1
1 24 1 1 3 HIS C C 25.655 8.857 26.751 1.00 . A A . 279 HIS C 1 1
1 25 1 1 3 HIS CA C 26.992 8.214 27.152 1.00 . A A . 279 HIS CA 1 1
1 26 1 1 3 HIS CB C 27.881 7.900 25.943 1.00 . A A . 279 HIS CB 1 1
1 27 1 1 3 HIS CD2 C 28.441 9.193 23.804 1.00 . A A . 279 HIS CD2 1 1
1 28 1 1 3 HIS CE1 C 28.979 11.146 24.648 1.00 . A A . 279 HIS CE1 1 1
1 29 1 1 3 HIS CG C 28.305 9.117 25.162 1.00 . A A . 279 HIS CG 1 1
1 30 1 1 3 HIS H H 27.162 6.128 27.592 1.00 . A A . 279 HIS H 1 1
1 31 1 1 3 HIS HA H 27.521 8.937 27.769 1.00 . A A . 279 HIS HA 1 1
1 32 1 1 3 HIS HB2 H 28.787 7.406 26.289 1.00 . A A . 279 HIS HB2 1 1
1 33 1 1 3 HIS HB3 H 27.357 7.217 25.274 1.00 . A A . 279 HIS HB3 1 1
1 34 1 1 3 HIS HD1 H 28.732 10.585 26.662 1.00 . A A . 279 HIS HD1 1 1
1 35 1 1 3 HIS HD2 H 28.246 8.385 23.114 1.00 . A A . 279 HIS HD2 1 1
1 36 1 1 3 HIS HE1 H 29.282 12.181 24.745 1.00 . A A . 279 HIS HE1 1 1
1 37 1 1 3 HIS N N 26.787 6.999 27.942 1.00 . A A . 279 HIS N 1 1
1 38 1 1 3 HIS ND1 N 28.666 10.342 25.675 1.00 . A A . 279 HIS ND1 1 1
1 39 1 1 3 HIS NE2 N 28.885 10.482 23.481 1.00 . A A . 279 HIS NE2 1 1
1 40 1 1 3 HIS O O 25.439 10.039 27.018 1.00 . A A . 279 HIS O 1 1
1 41 1 1 4 MET C C 22.555 9.111 27.011 1.00 . A A . 280 MET C 1 1
1 42 1 1 4 MET CA C 23.387 8.598 25.829 1.00 . A A . 280 MET CA 1 1
1 43 1 1 4 MET CB C 22.610 7.547 25.023 1.00 . A A . 280 MET CB 1 1
1 44 1 1 4 MET CE C 23.925 8.245 21.106 1.00 . A A . 280 MET CE 1 1
1 45 1 1 4 MET CG C 23.193 7.376 23.617 1.00 . A A . 280 MET CG 1 1
1 46 1 1 4 MET H H 24.920 7.102 26.038 1.00 . A A . 280 MET H 1 1
1 47 1 1 4 MET HA H 23.555 9.468 25.197 1.00 . A A . 280 MET HA 1 1
1 48 1 1 4 MET HB2 H 22.634 6.592 25.548 1.00 . A A . 280 MET HB2 1 1
1 49 1 1 4 MET HB3 H 21.569 7.859 24.925 1.00 . A A . 280 MET HB3 1 1
1 50 1 1 4 MET HE1 H 23.453 7.338 20.727 1.00 . A A . 280 MET HE1 1 1
1 51 1 1 4 MET HE2 H 23.915 9.011 20.330 1.00 . A A . 280 MET HE2 1 1
1 52 1 1 4 MET HE3 H 24.956 8.025 21.383 1.00 . A A . 280 MET HE3 1 1
1 53 1 1 4 MET HG2 H 24.250 7.121 23.698 1.00 . A A . 280 MET HG2 1 1
1 54 1 1 4 MET HG3 H 22.682 6.546 23.129 1.00 . A A . 280 MET HG3 1 1
1 55 1 1 4 MET N N 24.705 8.078 26.220 1.00 . A A . 280 MET N 1 1
1 56 1 1 4 MET O O 21.876 10.128 26.862 1.00 . A A . 280 MET O 1 1
1 57 1 1 4 MET SD S 23.023 8.839 22.559 1.00 . A A . 280 MET SD 1 1
1 58 1 1 5 GLN C C 22.622 10.377 29.829 1.00 . A A . 281 GLN C 1 1
1 59 1 1 5 GLN CA C 22.061 9.001 29.431 1.00 . A A . 281 GLN CA 1 1
1 60 1 1 5 GLN CB C 22.287 7.952 30.532 1.00 . A A . 281 GLN CB 1 1
1 61 1 1 5 GLN CD C 21.851 7.234 32.910 1.00 . A A . 281 GLN CD 1 1
1 62 1 1 5 GLN CG C 21.750 8.376 31.909 1.00 . A A . 281 GLN CG 1 1
1 63 1 1 5 GLN H H 23.249 7.669 28.249 1.00 . A A . 281 GLN H 1 1
1 64 1 1 5 GLN HA H 20.987 9.106 29.282 1.00 . A A . 281 GLN HA 1 1
1 65 1 1 5 GLN HB2 H 21.799 7.024 30.233 1.00 . A A . 281 GLN HB2 1 1
1 66 1 1 5 GLN HB3 H 23.353 7.751 30.622 1.00 . A A . 281 GLN HB3 1 1
1 67 1 1 5 GLN HE21 H 23.887 7.272 32.920 1.00 . A A . 281 GLN HE21 1 1
1 68 1 1 5 GLN HE22 H 23.086 5.972 33.820 1.00 . A A . 281 GLN HE22 1 1
1 69 1 1 5 GLN HG2 H 22.328 9.219 32.289 1.00 . A A . 281 GLN HG2 1 1
1 70 1 1 5 GLN HG3 H 20.706 8.677 31.818 1.00 . A A . 281 GLN HG3 1 1
1 71 1 1 5 GLN N N 22.676 8.503 28.194 1.00 . A A . 281 GLN N 1 1
1 72 1 1 5 GLN NE2 N 23.044 6.817 33.265 1.00 . A A . 281 GLN NE2 1 1
1 73 1 1 5 GLN O O 21.881 11.256 30.274 1.00 . A A . 281 GLN O 1 1
1 74 1 1 5 GLN OE1 O 20.859 6.696 33.394 1.00 . A A . 281 GLN OE1 1 1
1 75 1 1 6 ALA C C 24.359 12.937 28.912 1.00 . A A . 282 ALA C 1 1
1 76 1 1 6 ALA CA C 24.592 11.846 29.971 1.00 . A A . 282 ALA CA 1 1
1 77 1 1 6 ALA CB C 26.073 11.552 30.216 1.00 . A A . 282 ALA CB 1 1
1 78 1 1 6 ALA H H 24.460 9.886 29.132 1.00 . A A . 282 ALA H 1 1
1 79 1 1 6 ALA HA H 24.168 12.216 30.905 1.00 . A A . 282 ALA HA 1 1
1 80 1 1 6 ALA HB1 H 26.534 11.174 29.302 1.00 . A A . 282 ALA HB1 1 1
1 81 1 1 6 ALA HB2 H 26.576 12.465 30.538 1.00 . A A . 282 ALA HB2 1 1
1 82 1 1 6 ALA HB3 H 26.171 10.799 30.999 1.00 . A A . 282 ALA HB3 1 1
1 83 1 1 6 ALA N N 23.924 10.595 29.622 1.00 . A A . 282 ALA N 1 1
1 84 1 1 6 ALA O O 24.358 14.127 29.238 1.00 . A A . 282 ALA O 1 1
1 85 1 1 7 ILE C C 22.128 13.854 26.955 1.00 . A A . 283 ILE C 1 1
1 86 1 1 7 ILE CA C 23.563 13.436 26.622 1.00 . A A . 283 ILE CA 1 1
1 87 1 1 7 ILE CB C 23.658 12.778 25.228 1.00 . A A . 283 ILE CB 1 1
1 88 1 1 7 ILE CD1 C 25.390 11.856 23.537 1.00 . A A . 283 ILE CD1 1 1
1 89 1 1 7 ILE CG1 C 25.144 12.620 24.844 1.00 . A A . 283 ILE CG1 1 1
1 90 1 1 7 ILE CG2 C 22.905 13.627 24.185 1.00 . A A . 283 ILE CG2 1 1
1 91 1 1 7 ILE H H 24.286 11.585 27.408 1.00 . A A . 283 ILE H 1 1
1 92 1 1 7 ILE HA H 24.158 14.348 26.598 1.00 . A A . 283 ILE HA 1 1
1 93 1 1 7 ILE HB H 23.196 11.792 25.266 1.00 . A A . 283 ILE HB 1 1
1 94 1 1 7 ILE HD11 H 24.986 10.848 23.620 1.00 . A A . 283 ILE HD11 1 1
1 95 1 1 7 ILE HD12 H 24.932 12.368 22.693 1.00 . A A . 283 ILE HD12 1 1
1 96 1 1 7 ILE HD13 H 26.461 11.794 23.355 1.00 . A A . 283 ILE HD13 1 1
1 97 1 1 7 ILE HG12 H 25.588 13.608 24.783 1.00 . A A . 283 ILE HG12 1 1
1 98 1 1 7 ILE HG13 H 25.679 12.090 25.628 1.00 . A A . 283 ILE HG13 1 1
1 99 1 1 7 ILE HG21 H 23.340 14.624 24.116 1.00 . A A . 283 ILE HG21 1 1
1 100 1 1 7 ILE HG22 H 22.934 13.146 23.210 1.00 . A A . 283 ILE HG22 1 1
1 101 1 1 7 ILE HG23 H 21.852 13.730 24.453 1.00 . A A . 283 ILE HG23 1 1
1 102 1 1 7 ILE N N 24.105 12.552 27.657 1.00 . A A . 283 ILE N 1 1
1 103 1 1 7 ILE O O 21.829 15.039 26.846 1.00 . A A . 283 ILE O 1 1
1 104 1 1 8 SER C C 19.659 14.399 28.633 1.00 . A A . 284 SER C 1 1
1 105 1 1 8 SER CA C 19.833 13.267 27.624 1.00 . A A . 284 SER CA 1 1
1 106 1 1 8 SER CB C 19.029 12.047 28.086 1.00 . A A . 284 SER CB 1 1
1 107 1 1 8 SER H H 21.536 11.967 27.407 1.00 . A A . 284 SER H 1 1
1 108 1 1 8 SER HA H 19.399 13.613 26.685 1.00 . A A . 284 SER HA 1 1
1 109 1 1 8 SER HB2 H 19.587 11.481 28.833 1.00 . A A . 284 SER HB2 1 1
1 110 1 1 8 SER HB3 H 18.093 12.391 28.530 1.00 . A A . 284 SER HB3 1 1
1 111 1 1 8 SER HG H 17.946 10.679 27.210 1.00 . A A . 284 SER HG 1 1
1 112 1 1 8 SER N N 21.251 12.941 27.388 1.00 . A A . 284 SER N 1 1
1 113 1 1 8 SER O O 18.982 15.379 28.338 1.00 . A A . 284 SER O 1 1
1 114 1 1 8 SER OG O 18.723 11.229 26.975 1.00 . A A . 284 SER OG 1 1
1 115 1 1 9 GLU C C 20.892 16.725 30.366 1.00 . A A . 285 GLU C 1 1
1 116 1 1 9 GLU CA C 20.202 15.408 30.796 1.00 . A A . 285 GLU CA 1 1
1 117 1 1 9 GLU CB C 20.684 14.911 32.168 1.00 . A A . 285 GLU CB 1 1
1 118 1 1 9 GLU CD C 18.438 13.736 32.659 1.00 . A A . 285 GLU CD 1 1
1 119 1 1 9 GLU CG C 19.973 13.637 32.666 1.00 . A A . 285 GLU CG 1 1
1 120 1 1 9 GLU H H 20.861 13.509 30.006 1.00 . A A . 285 GLU H 1 1
1 121 1 1 9 GLU HA H 19.147 15.656 30.907 1.00 . A A . 285 GLU HA 1 1
1 122 1 1 9 GLU HB2 H 21.757 14.720 32.124 1.00 . A A . 285 GLU HB2 1 1
1 123 1 1 9 GLU HB3 H 20.511 15.701 32.894 1.00 . A A . 285 GLU HB3 1 1
1 124 1 1 9 GLU HG2 H 20.285 12.794 32.047 1.00 . A A . 285 GLU HG2 1 1
1 125 1 1 9 GLU HG3 H 20.310 13.434 33.685 1.00 . A A . 285 GLU HG3 1 1
1 126 1 1 9 GLU N N 20.317 14.338 29.792 1.00 . A A . 285 GLU N 1 1
1 127 1 1 9 GLU O O 20.504 17.802 30.825 1.00 . A A . 285 GLU O 1 1
1 128 1 1 9 GLU OE1 O 17.873 14.713 33.202 1.00 . A A . 285 GLU OE1 1 1
1 129 1 1 9 GLU OE2 O 17.762 12.825 32.131 1.00 . A A . 285 GLU OE2 1 1
1 130 1 1 10 LYS C C 21.457 18.490 27.792 1.00 . A A . 286 LYS C 1 1
1 131 1 1 10 LYS CA C 22.444 17.856 28.775 1.00 . A A . 286 LYS CA 1 1
1 132 1 1 10 LYS CB C 23.777 17.457 28.099 1.00 . A A . 286 LYS CB 1 1
1 133 1 1 10 LYS CD C 25.832 18.159 26.700 1.00 . A A . 286 LYS CD 1 1
1 134 1 1 10 LYS CE C 25.570 17.162 25.561 1.00 . A A . 286 LYS CE 1 1
1 135 1 1 10 LYS CG C 24.531 18.606 27.402 1.00 . A A . 286 LYS CG 1 1
1 136 1 1 10 LYS H H 22.074 15.758 29.045 1.00 . A A . 286 LYS H 1 1
1 137 1 1 10 LYS HA H 22.625 18.606 29.548 1.00 . A A . 286 LYS HA 1 1
1 138 1 1 10 LYS HB2 H 24.431 17.017 28.848 1.00 . A A . 286 LYS HB2 1 1
1 139 1 1 10 LYS HB3 H 23.573 16.688 27.361 1.00 . A A . 286 LYS HB3 1 1
1 140 1 1 10 LYS HD2 H 26.307 19.041 26.276 1.00 . A A . 286 LYS HD2 1 1
1 141 1 1 10 LYS HD3 H 26.508 17.720 27.435 1.00 . A A . 286 LYS HD3 1 1
1 142 1 1 10 LYS HE2 H 25.053 16.290 25.970 1.00 . A A . 286 LYS HE2 1 1
1 143 1 1 10 LYS HE3 H 24.909 17.650 24.845 1.00 . A A . 286 LYS HE3 1 1
1 144 1 1 10 LYS HG2 H 23.881 19.060 26.655 1.00 . A A . 286 LYS HG2 1 1
1 145 1 1 10 LYS HG3 H 24.776 19.364 28.146 1.00 . A A . 286 LYS HG3 1 1
1 146 1 1 10 LYS HZ1 H 26.577 16.026 24.137 1.00 . A A . 286 LYS HZ1 1 1
1 147 1 1 10 LYS HZ2 H 27.464 16.249 25.501 1.00 . A A . 286 LYS HZ2 1 1
1 148 1 1 10 LYS HZ3 H 27.313 17.434 24.401 1.00 . A A . 286 LYS HZ3 1 1
1 149 1 1 10 LYS N N 21.850 16.671 29.425 1.00 . A A . 286 LYS N 1 1
1 150 1 1 10 LYS NZ N 26.802 16.699 24.871 1.00 . A A . 286 LYS NZ 1 1
1 151 1 1 10 LYS O O 21.080 19.644 27.970 1.00 . A A . 286 LYS O 1 1
1 152 1 1 11 ASP C C 18.701 18.684 26.465 1.00 . A A . 287 ASP C 1 1
1 153 1 1 11 ASP CA C 19.983 18.118 25.813 1.00 . A A . 287 ASP CA 1 1
1 154 1 1 11 ASP CB C 19.641 16.887 24.945 1.00 . A A . 287 ASP CB 1 1
1 155 1 1 11 ASP CG C 20.602 16.593 23.787 1.00 . A A . 287 ASP CG 1 1
1 156 1 1 11 ASP H H 21.341 16.771 26.765 1.00 . A A . 287 ASP H 1 1
1 157 1 1 11 ASP HA H 20.392 18.903 25.177 1.00 . A A . 287 ASP HA 1 1
1 158 1 1 11 ASP HB2 H 19.559 16.005 25.580 1.00 . A A . 287 ASP HB2 1 1
1 159 1 1 11 ASP HB3 H 18.664 17.036 24.492 1.00 . A A . 287 ASP HB3 1 1
1 160 1 1 11 ASP N N 20.989 17.722 26.809 1.00 . A A . 287 ASP N 1 1
1 161 1 1 11 ASP O O 18.146 19.672 25.972 1.00 . A A . 287 ASP O 1 1
1 162 1 1 11 ASP OD1 O 21.368 17.483 23.340 1.00 . A A . 287 ASP OD1 1 1
1 163 1 1 11 ASP OD2 O 20.481 15.501 23.185 1.00 . A A . 287 ASP OD2 1 1
1 164 1 1 12 ARG C C 17.415 19.929 29.098 1.00 . A A . 288 ARG C 1 1
1 165 1 1 12 ARG CA C 17.153 18.573 28.444 1.00 . A A . 288 ARG CA 1 1
1 166 1 1 12 ARG CB C 16.857 17.520 29.522 1.00 . A A . 288 ARG CB 1 1
1 167 1 1 12 ARG CD C 16.006 15.126 29.846 1.00 . A A . 288 ARG CD 1 1
1 168 1 1 12 ARG CG C 16.087 16.339 28.914 1.00 . A A . 288 ARG CG 1 1
1 169 1 1 12 ARG CZ C 15.126 12.786 29.431 1.00 . A A . 288 ARG CZ 1 1
1 170 1 1 12 ARG H H 18.746 17.244 27.869 1.00 . A A . 288 ARG H 1 1
1 171 1 1 12 ARG HA H 16.256 18.687 27.837 1.00 . A A . 288 ARG HA 1 1
1 172 1 1 12 ARG HB2 H 17.797 17.189 29.961 1.00 . A A . 288 ARG HB2 1 1
1 173 1 1 12 ARG HB3 H 16.249 17.964 30.311 1.00 . A A . 288 ARG HB3 1 1
1 174 1 1 12 ARG HD2 H 17.012 14.777 30.078 1.00 . A A . 288 ARG HD2 1 1
1 175 1 1 12 ARG HD3 H 15.501 15.427 30.765 1.00 . A A . 288 ARG HD3 1 1
1 176 1 1 12 ARG HE H 14.715 14.359 28.352 1.00 . A A . 288 ARG HE 1 1
1 177 1 1 12 ARG HG2 H 15.075 16.672 28.676 1.00 . A A . 288 ARG HG2 1 1
1 178 1 1 12 ARG HG3 H 16.559 16.029 27.982 1.00 . A A . 288 ARG HG3 1 1
1 179 1 1 12 ARG HH11 H 16.388 12.643 31.005 1.00 . A A . 288 ARG HH11 1 1
1 180 1 1 12 ARG HH12 H 15.585 11.169 30.495 1.00 . A A . 288 ARG HH12 1 1
1 181 1 1 12 ARG HH21 H 13.920 12.530 27.866 1.00 . A A . 288 ARG HH21 1 1
1 182 1 1 12 ARG HH22 H 14.219 11.102 28.861 1.00 . A A . 288 ARG HH22 1 1
1 183 1 1 12 ARG N N 18.272 18.105 27.598 1.00 . A A . 288 ARG N 1 1
1 184 1 1 12 ARG NE N 15.241 14.070 29.169 1.00 . A A . 288 ARG NE 1 1
1 185 1 1 12 ARG NH1 N 15.735 12.158 30.389 1.00 . A A . 288 ARG NH1 1 1
1 186 1 1 12 ARG NH2 N 14.353 12.083 28.665 1.00 . A A . 288 ARG NH2 1 1
1 187 1 1 12 ARG O O 16.586 20.834 28.978 1.00 . A A . 288 ARG O 1 1
1 188 1 1 13 GLY C C 19.182 22.476 29.417 1.00 . A A . 289 GLY C 1 1
1 189 1 1 13 GLY CA C 18.937 21.347 30.414 1.00 . A A . 289 GLY CA 1 1
1 190 1 1 13 GLY H H 19.202 19.300 29.821 1.00 . A A . 289 GLY H 1 1
1 191 1 1 13 GLY HA2 H 18.130 21.650 31.079 1.00 . A A . 289 GLY HA2 1 1
1 192 1 1 13 GLY HA3 H 19.840 21.223 31.012 1.00 . A A . 289 GLY HA3 1 1
1 193 1 1 13 GLY N N 18.565 20.086 29.764 1.00 . A A . 289 GLY N 1 1
1 194 1 1 13 GLY O O 18.775 23.607 29.678 1.00 . A A . 289 GLY O 1 1
1 195 1 1 14 ASN C C 18.592 23.803 26.790 1.00 . A A . 290 ASN C 1 1
1 196 1 1 14 ASN CA C 19.934 23.167 27.182 1.00 . A A . 290 ASN CA 1 1
1 197 1 1 14 ASN CB C 20.623 22.542 25.959 1.00 . A A . 290 ASN CB 1 1
1 198 1 1 14 ASN CG C 21.997 21.953 26.198 1.00 . A A . 290 ASN CG 1 1
1 199 1 1 14 ASN H H 20.040 21.213 28.077 1.00 . A A . 290 ASN H 1 1
1 200 1 1 14 ASN HA H 20.574 23.969 27.555 1.00 . A A . 290 ASN HA 1 1
1 201 1 1 14 ASN HB2 H 19.997 21.761 25.543 1.00 . A A . 290 ASN HB2 1 1
1 202 1 1 14 ASN HB3 H 20.736 23.315 25.203 1.00 . A A . 290 ASN HB3 1 1
1 203 1 1 14 ASN HD21 H 21.827 20.823 24.544 1.00 . A A . 290 ASN HD21 1 1
1 204 1 1 14 ASN HD22 H 23.321 20.683 25.423 1.00 . A A . 290 ASN HD22 1 1
1 205 1 1 14 ASN N N 19.737 22.171 28.238 1.00 . A A . 290 ASN N 1 1
1 206 1 1 14 ASN ND2 N 22.377 21.016 25.367 1.00 . A A . 290 ASN ND2 1 1
1 207 1 1 14 ASN O O 18.494 25.027 26.740 1.00 . A A . 290 ASN O 1 1
1 208 1 1 14 ASN OD1 O 22.725 22.310 27.114 1.00 . A A . 290 ASN OD1 1 1
1 209 1 1 15 GLY C C 15.600 24.451 27.320 1.00 . A A . 291 GLY C 1 1
1 210 1 1 15 GLY CA C 16.200 23.507 26.274 1.00 . A A . 291 GLY CA 1 1
1 211 1 1 15 GLY H H 17.662 22.001 26.705 1.00 . A A . 291 GLY H 1 1
1 212 1 1 15 GLY HA2 H 16.266 24.065 25.340 1.00 . A A . 291 GLY HA2 1 1
1 213 1 1 15 GLY HA3 H 15.519 22.667 26.141 1.00 . A A . 291 GLY HA3 1 1
1 214 1 1 15 GLY N N 17.532 23.002 26.621 1.00 . A A . 291 GLY N 1 1
1 215 1 1 15 GLY O O 15.006 25.463 26.940 1.00 . A A . 291 GLY O 1 1
1 216 1 1 16 PHE C C 16.325 26.413 29.644 1.00 . A A . 292 PHE C 1 1
1 217 1 1 16 PHE CA C 15.462 25.145 29.674 1.00 . A A . 292 PHE CA 1 1
1 218 1 1 16 PHE CB C 15.566 24.474 31.052 1.00 . A A . 292 PHE CB 1 1
1 219 1 1 16 PHE CD1 C 13.144 23.812 31.422 1.00 . A A . 292 PHE CD1 1 1
1 220 1 1 16 PHE CD2 C 14.867 22.118 31.676 1.00 . A A . 292 PHE CD2 1 1
1 221 1 1 16 PHE CE1 C 12.160 22.860 31.743 1.00 . A A . 292 PHE CE1 1 1
1 222 1 1 16 PHE CE2 C 13.884 21.167 32.001 1.00 . A A . 292 PHE CE2 1 1
1 223 1 1 16 PHE CG C 14.501 23.440 31.366 1.00 . A A . 292 PHE CG 1 1
1 224 1 1 16 PHE CZ C 12.529 21.535 32.026 1.00 . A A . 292 PHE CZ 1 1
1 225 1 1 16 PHE H H 16.339 23.363 28.868 1.00 . A A . 292 PHE H 1 1
1 226 1 1 16 PHE HA H 14.433 25.467 29.516 1.00 . A A . 292 PHE HA 1 1
1 227 1 1 16 PHE HB2 H 16.554 24.026 31.156 1.00 . A A . 292 PHE HB2 1 1
1 228 1 1 16 PHE HB3 H 15.487 25.251 31.808 1.00 . A A . 292 PHE HB3 1 1
1 229 1 1 16 PHE HD1 H 12.849 24.832 31.229 1.00 . A A . 292 PHE HD1 1 1
1 230 1 1 16 PHE HD2 H 15.906 21.832 31.683 1.00 . A A . 292 PHE HD2 1 1
1 231 1 1 16 PHE HE1 H 11.118 23.148 31.767 1.00 . A A . 292 PHE HE1 1 1
1 232 1 1 16 PHE HE2 H 14.170 20.150 32.225 1.00 . A A . 292 PHE HE2 1 1
1 233 1 1 16 PHE HZ H 11.771 20.800 32.263 1.00 . A A . 292 PHE HZ 1 1
1 234 1 1 16 PHE N N 15.828 24.199 28.614 1.00 . A A . 292 PHE N 1 1
1 235 1 1 16 PHE O O 15.808 27.508 29.869 1.00 . A A . 292 PHE O 1 1
1 236 1 1 17 PHE C C 18.093 28.381 28.061 1.00 . A A . 293 PHE C 1 1
1 237 1 1 17 PHE CA C 18.507 27.459 29.214 1.00 . A A . 293 PHE CA 1 1
1 238 1 1 17 PHE CB C 19.963 26.998 29.061 1.00 . A A . 293 PHE CB 1 1
1 239 1 1 17 PHE CD1 C 21.484 28.578 30.332 1.00 . A A . 293 PHE CD1 1 1
1 240 1 1 17 PHE CD2 C 21.339 28.793 27.914 1.00 . A A . 293 PHE CD2 1 1
1 241 1 1 17 PHE CE1 C 22.376 29.666 30.376 1.00 . A A . 293 PHE CE1 1 1
1 242 1 1 17 PHE CE2 C 22.246 29.865 27.958 1.00 . A A . 293 PHE CE2 1 1
1 243 1 1 17 PHE CG C 20.958 28.142 29.102 1.00 . A A . 293 PHE CG 1 1
1 244 1 1 17 PHE CZ C 22.758 30.309 29.187 1.00 . A A . 293 PHE CZ 1 1
1 245 1 1 17 PHE H H 17.981 25.398 29.030 1.00 . A A . 293 PHE H 1 1
1 246 1 1 17 PHE HA H 18.431 28.019 30.144 1.00 . A A . 293 PHE HA 1 1
1 247 1 1 17 PHE HB2 H 20.206 26.297 29.858 1.00 . A A . 293 PHE HB2 1 1
1 248 1 1 17 PHE HB3 H 20.078 26.468 28.118 1.00 . A A . 293 PHE HB3 1 1
1 249 1 1 17 PHE HD1 H 21.188 28.084 31.244 1.00 . A A . 293 PHE HD1 1 1
1 250 1 1 17 PHE HD2 H 20.939 28.472 26.963 1.00 . A A . 293 PHE HD2 1 1
1 251 1 1 17 PHE HE1 H 22.768 30.013 31.317 1.00 . A A . 293 PHE HE1 1 1
1 252 1 1 17 PHE HE2 H 22.553 30.346 27.041 1.00 . A A . 293 PHE HE2 1 1
1 253 1 1 17 PHE HZ H 23.443 31.142 29.212 1.00 . A A . 293 PHE HZ 1 1
1 254 1 1 17 PHE N N 17.615 26.304 29.303 1.00 . A A . 293 PHE N 1 1
1 255 1 1 17 PHE O O 18.162 29.607 28.192 1.00 . A A . 293 PHE O 1 1
1 256 1 1 18 LYS C C 15.896 29.387 26.086 1.00 . A A . 294 LYS C 1 1
1 257 1 1 18 LYS CA C 17.164 28.594 25.786 1.00 . A A . 294 LYS CA 1 1
1 258 1 1 18 LYS CB C 16.940 27.729 24.531 1.00 . A A . 294 LYS CB 1 1
1 259 1 1 18 LYS CD C 18.268 26.638 22.642 1.00 . A A . 294 LYS CD 1 1
1 260 1 1 18 LYS CE C 19.438 25.698 22.335 1.00 . A A . 294 LYS CE 1 1
1 261 1 1 18 LYS CG C 18.106 26.798 24.160 1.00 . A A . 294 LYS CG 1 1
1 262 1 1 18 LYS H H 17.533 26.799 26.924 1.00 . A A . 294 LYS H 1 1
1 263 1 1 18 LYS HA H 17.957 29.312 25.594 1.00 . A A . 294 LYS HA 1 1
1 264 1 1 18 LYS HB2 H 16.043 27.122 24.668 1.00 . A A . 294 LYS HB2 1 1
1 265 1 1 18 LYS HB3 H 16.748 28.412 23.702 1.00 . A A . 294 LYS HB3 1 1
1 266 1 1 18 LYS HD2 H 17.345 26.231 22.228 1.00 . A A . 294 LYS HD2 1 1
1 267 1 1 18 LYS HD3 H 18.461 27.607 22.184 1.00 . A A . 294 LYS HD3 1 1
1 268 1 1 18 LYS HE2 H 20.374 26.222 22.549 1.00 . A A . 294 LYS HE2 1 1
1 269 1 1 18 LYS HE3 H 19.383 24.831 22.998 1.00 . A A . 294 LYS HE3 1 1
1 270 1 1 18 LYS HG2 H 19.033 27.158 24.611 1.00 . A A . 294 LYS HG2 1 1
1 271 1 1 18 LYS HG3 H 17.886 25.813 24.559 1.00 . A A . 294 LYS HG3 1 1
1 272 1 1 18 LYS HZ1 H 18.671 24.584 20.736 1.00 . A A . 294 LYS HZ1 1 1
1 273 1 1 18 LYS HZ2 H 20.301 24.791 20.690 1.00 . A A . 294 LYS HZ2 1 1
1 274 1 1 18 LYS HZ3 H 19.329 26.019 20.279 1.00 . A A . 294 LYS HZ3 1 1
1 275 1 1 18 LYS N N 17.599 27.811 26.951 1.00 . A A . 294 LYS N 1 1
1 276 1 1 18 LYS NZ N 19.423 25.242 20.926 1.00 . A A . 294 LYS NZ 1 1
1 277 1 1 18 LYS O O 15.775 30.538 25.672 1.00 . A A . 294 LYS O 1 1
1 278 1 1 19 GLU C C 13.955 30.391 28.525 1.00 . A A . 295 GLU C 1 1
1 279 1 1 19 GLU CA C 13.756 29.386 27.368 1.00 . A A . 295 GLU CA 1 1
1 280 1 1 19 GLU CB C 12.798 28.249 27.772 1.00 . A A . 295 GLU CB 1 1
1 281 1 1 19 GLU CD C 11.119 28.087 25.871 1.00 . A A . 295 GLU CD 1 1
1 282 1 1 19 GLU CG C 12.304 27.420 26.576 1.00 . A A . 295 GLU CG 1 1
1 283 1 1 19 GLU H H 15.217 27.836 27.156 1.00 . A A . 295 GLU H 1 1
1 284 1 1 19 GLU HA H 13.312 29.946 26.548 1.00 . A A . 295 GLU HA 1 1
1 285 1 1 19 GLU HB2 H 13.319 27.589 28.467 1.00 . A A . 295 GLU HB2 1 1
1 286 1 1 19 GLU HB3 H 11.931 28.655 28.292 1.00 . A A . 295 GLU HB3 1 1
1 287 1 1 19 GLU HG2 H 13.115 27.253 25.864 1.00 . A A . 295 GLU HG2 1 1
1 288 1 1 19 GLU HG3 H 11.997 26.442 26.948 1.00 . A A . 295 GLU HG3 1 1
1 289 1 1 19 GLU N N 15.009 28.790 26.880 1.00 . A A . 295 GLU N 1 1
1 290 1 1 19 GLU O O 12.989 30.884 29.114 1.00 . A A . 295 GLU O 1 1
1 291 1 1 19 GLU OE1 O 9.977 27.574 26.000 1.00 . A A . 295 GLU OE1 1 1
1 292 1 1 19 GLU OE2 O 11.313 29.121 25.189 1.00 . A A . 295 GLU OE2 1 1
1 293 1 1 20 GLY C C 15.298 31.005 31.384 1.00 . A A . 296 GLY C 1 1
1 294 1 1 20 GLY CA C 15.581 31.571 29.986 1.00 . A A . 296 GLY CA 1 1
1 295 1 1 20 GLY H H 15.963 30.244 28.365 1.00 . A A . 296 GLY H 1 1
1 296 1 1 20 GLY HA2 H 16.649 31.760 29.907 1.00 . A A . 296 GLY HA2 1 1
1 297 1 1 20 GLY HA3 H 15.048 32.517 29.877 1.00 . A A . 296 GLY HA3 1 1
1 298 1 1 20 GLY N N 15.211 30.674 28.888 1.00 . A A . 296 GLY N 1 1
1 299 1 1 20 GLY O O 15.426 31.719 32.383 1.00 . A A . 296 GLY O 1 1
1 300 1 1 21 LYS C C 15.968 28.389 33.261 1.00 . A A . 297 LYS C 1 1
1 301 1 1 21 LYS CA C 14.661 28.985 32.725 1.00 . A A . 297 LYS CA 1 1
1 302 1 1 21 LYS CB C 13.535 27.956 32.507 1.00 . A A . 297 LYS CB 1 1
1 303 1 1 21 LYS CD C 11.013 27.751 32.168 1.00 . A A . 297 LYS CD 1 1
1 304 1 1 21 LYS CE C 9.812 28.441 31.514 1.00 . A A . 297 LYS CE 1 1
1 305 1 1 21 LYS CG C 12.242 28.654 32.049 1.00 . A A . 297 LYS CG 1 1
1 306 1 1 21 LYS H H 14.837 29.198 30.619 1.00 . A A . 297 LYS H 1 1
1 307 1 1 21 LYS HA H 14.313 29.684 33.486 1.00 . A A . 297 LYS HA 1 1
1 308 1 1 21 LYS HB2 H 13.835 27.224 31.757 1.00 . A A . 297 LYS HB2 1 1
1 309 1 1 21 LYS HB3 H 13.353 27.431 33.445 1.00 . A A . 297 LYS HB3 1 1
1 310 1 1 21 LYS HD2 H 11.206 26.804 31.661 1.00 . A A . 297 LYS HD2 1 1
1 311 1 1 21 LYS HD3 H 10.806 27.561 33.223 1.00 . A A . 297 LYS HD3 1 1
1 312 1 1 21 LYS HE2 H 9.733 29.467 31.887 1.00 . A A . 297 LYS HE2 1 1
1 313 1 1 21 LYS HE3 H 9.993 28.492 30.437 1.00 . A A . 297 LYS HE3 1 1
1 314 1 1 21 LYS HG2 H 12.074 29.542 32.660 1.00 . A A . 297 LYS HG2 1 1
1 315 1 1 21 LYS HG3 H 12.356 28.961 31.009 1.00 . A A . 297 LYS HG3 1 1
1 316 1 1 21 LYS HZ1 H 7.824 27.943 31.127 1.00 . A A . 297 LYS HZ1 1 1
1 317 1 1 21 LYS HZ2 H 8.220 27.903 32.733 1.00 . A A . 297 LYS HZ2 1 1
1 318 1 1 21 LYS HZ3 H 8.705 26.702 31.756 1.00 . A A . 297 LYS HZ3 1 1
1 319 1 1 21 LYS N N 14.910 29.727 31.481 1.00 . A A . 297 LYS N 1 1
1 320 1 1 21 LYS NZ N 8.556 27.708 31.791 1.00 . A A . 297 LYS NZ 1 1
1 321 1 1 21 LYS O O 16.137 27.174 33.372 1.00 . A A . 297 LYS O 1 1
1 322 1 1 22 TYR C C 18.406 27.955 35.049 1.00 . A A . 298 TYR C 1 1
1 323 1 1 22 TYR CA C 18.313 28.940 33.879 1.00 . A A . 298 TYR CA 1 1
1 324 1 1 22 TYR CB C 19.065 30.235 34.228 1.00 . A A . 298 TYR CB 1 1
1 325 1 1 22 TYR CD1 C 18.601 32.640 33.587 1.00 . A A . 298 TYR CD1 1 1
1 326 1 1 22 TYR CD2 C 19.299 31.090 31.840 1.00 . A A . 298 TYR CD2 1 1
1 327 1 1 22 TYR CE1 C 18.513 33.672 32.634 1.00 . A A . 298 TYR CE1 1 1
1 328 1 1 22 TYR CE2 C 19.209 32.120 30.884 1.00 . A A . 298 TYR CE2 1 1
1 329 1 1 22 TYR CG C 18.983 31.343 33.191 1.00 . A A . 298 TYR CG 1 1
1 330 1 1 22 TYR CZ C 18.791 33.409 31.278 1.00 . A A . 298 TYR CZ 1 1
1 331 1 1 22 TYR H H 16.694 30.251 33.429 1.00 . A A . 298 TYR H 1 1
1 332 1 1 22 TYR HA H 18.790 28.474 33.017 1.00 . A A . 298 TYR HA 1 1
1 333 1 1 22 TYR HB2 H 18.665 30.610 35.172 1.00 . A A . 298 TYR HB2 1 1
1 334 1 1 22 TYR HB3 H 20.115 30.004 34.398 1.00 . A A . 298 TYR HB3 1 1
1 335 1 1 22 TYR HD1 H 18.370 32.848 34.624 1.00 . A A . 298 TYR HD1 1 1
1 336 1 1 22 TYR HD2 H 19.608 30.105 31.529 1.00 . A A . 298 TYR HD2 1 1
1 337 1 1 22 TYR HE1 H 18.240 34.673 32.934 1.00 . A A . 298 TYR HE1 1 1
1 338 1 1 22 TYR HE2 H 19.476 31.934 29.854 1.00 . A A . 298 TYR HE2 1 1
1 339 1 1 22 TYR HH H 18.657 34.065 29.444 1.00 . A A . 298 TYR HH 1 1
1 340 1 1 22 TYR N N 16.930 29.273 33.530 1.00 . A A . 298 TYR N 1 1
1 341 1 1 22 TYR O O 19.184 27.008 34.991 1.00 . A A . 298 TYR O 1 1
1 342 1 1 22 TYR OH O 18.644 34.399 30.362 1.00 . A A . 298 TYR OH 1 1
1 343 1 1 23 GLU C C 17.227 25.784 36.851 1.00 . A A . 299 GLU C 1 1
1 344 1 1 23 GLU CA C 17.571 27.229 37.244 1.00 . A A . 299 GLU CA 1 1
1 345 1 1 23 GLU CB C 16.603 27.762 38.312 1.00 . A A . 299 GLU CB 1 1
1 346 1 1 23 GLU CD C 15.949 27.575 40.765 1.00 . A A . 299 GLU CD 1 1
1 347 1 1 23 GLU CG C 17.048 27.345 39.720 1.00 . A A . 299 GLU CG 1 1
1 348 1 1 23 GLU H H 16.930 28.894 36.052 1.00 . A A . 299 GLU H 1 1
1 349 1 1 23 GLU HA H 18.574 27.218 37.666 1.00 . A A . 299 GLU HA 1 1
1 350 1 1 23 GLU HB2 H 16.571 28.848 38.262 1.00 . A A . 299 GLU HB2 1 1
1 351 1 1 23 GLU HB3 H 15.603 27.381 38.108 1.00 . A A . 299 GLU HB3 1 1
1 352 1 1 23 GLU HG2 H 17.309 26.286 39.703 1.00 . A A . 299 GLU HG2 1 1
1 353 1 1 23 GLU HG3 H 17.943 27.907 39.992 1.00 . A A . 299 GLU HG3 1 1
1 354 1 1 23 GLU N N 17.580 28.120 36.081 1.00 . A A . 299 GLU N 1 1
1 355 1 1 23 GLU O O 17.929 24.860 37.245 1.00 . A A . 299 GLU O 1 1
1 356 1 1 23 GLU OE1 O 15.228 26.597 41.097 1.00 . A A . 299 GLU OE1 1 1
1 357 1 1 23 GLU OE2 O 15.772 28.721 41.245 1.00 . A A . 299 GLU OE2 1 1
1 358 1 1 24 ARG C C 16.976 23.612 34.623 1.00 . A A . 300 ARG C 1 1
1 359 1 1 24 ARG CA C 15.870 24.231 35.481 1.00 . A A . 300 ARG CA 1 1
1 360 1 1 24 ARG CB C 14.536 24.272 34.723 1.00 . A A . 300 ARG CB 1 1
1 361 1 1 24 ARG CD C 13.061 23.447 36.647 1.00 . A A . 300 ARG CD 1 1
1 362 1 1 24 ARG CG C 13.316 24.551 35.609 1.00 . A A . 300 ARG CG 1 1
1 363 1 1 24 ARG CZ C 11.267 23.015 38.352 1.00 . A A . 300 ARG CZ 1 1
1 364 1 1 24 ARG H H 15.732 26.388 35.638 1.00 . A A . 300 ARG H 1 1
1 365 1 1 24 ARG HA H 15.768 23.547 36.320 1.00 . A A . 300 ARG HA 1 1
1 366 1 1 24 ARG HB2 H 14.584 25.038 33.951 1.00 . A A . 300 ARG HB2 1 1
1 367 1 1 24 ARG HB3 H 14.380 23.309 34.235 1.00 . A A . 300 ARG HB3 1 1
1 368 1 1 24 ARG HD2 H 13.081 22.484 36.130 1.00 . A A . 300 ARG HD2 1 1
1 369 1 1 24 ARG HD3 H 13.848 23.467 37.403 1.00 . A A . 300 ARG HD3 1 1
1 370 1 1 24 ARG HE H 11.141 24.324 36.862 1.00 . A A . 300 ARG HE 1 1
1 371 1 1 24 ARG HG2 H 13.435 25.509 36.117 1.00 . A A . 300 ARG HG2 1 1
1 372 1 1 24 ARG HG3 H 12.449 24.615 34.951 1.00 . A A . 300 ARG HG3 1 1
1 373 1 1 24 ARG HH11 H 12.951 22.059 38.968 1.00 . A A . 300 ARG HH11 1 1
1 374 1 1 24 ARG HH12 H 11.476 21.779 39.888 1.00 . A A . 300 ARG HH12 1 1
1 375 1 1 24 ARG HH21 H 9.385 23.660 38.101 1.00 . A A . 300 ARG HH21 1 1
1 376 1 1 24 ARG HH22 H 9.713 22.706 39.547 1.00 . A A . 300 ARG HH22 1 1
1 377 1 1 24 ARG N N 16.221 25.573 35.992 1.00 . A A . 300 ARG N 1 1
1 378 1 1 24 ARG NE N 11.748 23.633 37.288 1.00 . A A . 300 ARG NE 1 1
1 379 1 1 24 ARG NH1 N 11.953 22.213 39.110 1.00 . A A . 300 ARG NH1 1 1
1 380 1 1 24 ARG NH2 N 10.032 23.188 38.712 1.00 . A A . 300 ARG NH2 1 1
1 381 1 1 24 ARG O O 17.169 22.397 34.679 1.00 . A A . 300 ARG O 1 1
1 382 1 1 25 ALA C C 20.013 23.482 34.277 1.00 . A A . 301 ALA C 1 1
1 383 1 1 25 ALA CA C 18.975 23.969 33.248 1.00 . A A . 301 ALA CA 1 1
1 384 1 1 25 ALA CB C 19.501 25.087 32.343 1.00 . A A . 301 ALA CB 1 1
1 385 1 1 25 ALA H H 17.520 25.400 33.857 1.00 . A A . 301 ALA H 1 1
1 386 1 1 25 ALA HA H 18.724 23.119 32.614 1.00 . A A . 301 ALA HA 1 1
1 387 1 1 25 ALA HB1 H 20.246 24.676 31.666 1.00 . A A . 301 ALA HB1 1 1
1 388 1 1 25 ALA HB2 H 18.683 25.494 31.749 1.00 . A A . 301 ALA HB2 1 1
1 389 1 1 25 ALA HB3 H 19.958 25.883 32.928 1.00 . A A . 301 ALA HB3 1 1
1 390 1 1 25 ALA N N 17.751 24.420 33.900 1.00 . A A . 301 ALA N 1 1
1 391 1 1 25 ALA O O 20.490 22.353 34.156 1.00 . A A . 301 ALA O 1 1
1 392 1 1 26 ILE C C 20.688 22.493 37.031 1.00 . A A . 302 ILE C 1 1
1 393 1 1 26 ILE CA C 21.144 23.848 36.473 1.00 . A A . 302 ILE CA 1 1
1 394 1 1 26 ILE CB C 21.198 24.897 37.618 1.00 . A A . 302 ILE CB 1 1
1 395 1 1 26 ILE CD1 C 21.624 27.394 38.101 1.00 . A A . 302 ILE CD1 1 1
1 396 1 1 26 ILE CG1 C 21.786 26.228 37.122 1.00 . A A . 302 ILE CG1 1 1
1 397 1 1 26 ILE CG2 C 22.021 24.411 38.825 1.00 . A A . 302 ILE CG2 1 1
1 398 1 1 26 ILE H H 19.851 25.194 35.345 1.00 . A A . 302 ILE H 1 1
1 399 1 1 26 ILE HA H 22.158 23.711 36.105 1.00 . A A . 302 ILE HA 1 1
1 400 1 1 26 ILE HB H 20.191 25.082 37.978 1.00 . A A . 302 ILE HB 1 1
1 401 1 1 26 ILE HD11 H 21.864 28.326 37.592 1.00 . A A . 302 ILE HD11 1 1
1 402 1 1 26 ILE HD12 H 20.594 27.439 38.450 1.00 . A A . 302 ILE HD12 1 1
1 403 1 1 26 ILE HD13 H 22.291 27.272 38.951 1.00 . A A . 302 ILE HD13 1 1
1 404 1 1 26 ILE HG12 H 22.843 26.104 36.882 1.00 . A A . 302 ILE HG12 1 1
1 405 1 1 26 ILE HG13 H 21.261 26.506 36.219 1.00 . A A . 302 ILE HG13 1 1
1 406 1 1 26 ILE HG21 H 21.950 25.132 39.638 1.00 . A A . 302 ILE HG21 1 1
1 407 1 1 26 ILE HG22 H 21.646 23.462 39.206 1.00 . A A . 302 ILE HG22 1 1
1 408 1 1 26 ILE HG23 H 23.065 24.307 38.546 1.00 . A A . 302 ILE HG23 1 1
1 409 1 1 26 ILE N N 20.289 24.271 35.332 1.00 . A A . 302 ILE N 1 1
1 410 1 1 26 ILE O O 21.521 21.601 37.211 1.00 . A A . 302 ILE O 1 1
1 411 1 1 27 GLU C C 19.148 19.860 36.901 1.00 . A A . 303 GLU C 1 1
1 412 1 1 27 GLU CA C 18.848 21.056 37.816 1.00 . A A . 303 GLU CA 1 1
1 413 1 1 27 GLU CB C 17.333 21.138 38.063 1.00 . A A . 303 GLU CB 1 1
1 414 1 1 27 GLU CD C 15.649 22.014 39.781 1.00 . A A . 303 GLU CD 1 1
1 415 1 1 27 GLU CG C 16.912 22.304 38.971 1.00 . A A . 303 GLU CG 1 1
1 416 1 1 27 GLU H H 18.765 23.111 37.166 1.00 . A A . 303 GLU H 1 1
1 417 1 1 27 GLU HA H 19.331 20.861 38.774 1.00 . A A . 303 GLU HA 1 1
1 418 1 1 27 GLU HB2 H 16.815 21.210 37.106 1.00 . A A . 303 GLU HB2 1 1
1 419 1 1 27 GLU HB3 H 17.034 20.205 38.535 1.00 . A A . 303 GLU HB3 1 1
1 420 1 1 27 GLU HG2 H 17.736 22.556 39.643 1.00 . A A . 303 GLU HG2 1 1
1 421 1 1 27 GLU HG3 H 16.699 23.167 38.353 1.00 . A A . 303 GLU HG3 1 1
1 422 1 1 27 GLU N N 19.386 22.312 37.276 1.00 . A A . 303 GLU N 1 1
1 423 1 1 27 GLU O O 19.650 18.840 37.382 1.00 . A A . 303 GLU O 1 1
1 424 1 1 27 GLU OE1 O 14.636 21.570 39.194 1.00 . A A . 303 GLU OE1 1 1
1 425 1 1 27 GLU OE2 O 15.663 22.232 41.021 1.00 . A A . 303 GLU OE2 1 1
1 426 1 1 28 CYS C C 20.664 18.589 34.527 1.00 . A A . 304 CYS C 1 1
1 427 1 1 28 CYS CA C 19.172 18.916 34.628 1.00 . A A . 304 CYS CA 1 1
1 428 1 1 28 CYS CB C 18.651 19.286 33.236 1.00 . A A . 304 CYS CB 1 1
1 429 1 1 28 CYS H H 18.515 20.862 35.256 1.00 . A A . 304 CYS H 1 1
1 430 1 1 28 CYS HA H 18.657 18.015 34.964 1.00 . A A . 304 CYS HA 1 1
1 431 1 1 28 CYS HB2 H 19.197 20.148 32.849 1.00 . A A . 304 CYS HB2 1 1
1 432 1 1 28 CYS HB3 H 18.852 18.449 32.569 1.00 . A A . 304 CYS HB3 1 1
1 433 1 1 28 CYS HG H 16.905 20.727 33.990 1.00 . A A . 304 CYS HG 1 1
1 434 1 1 28 CYS N N 18.910 19.990 35.591 1.00 . A A . 304 CYS N 1 1
1 435 1 1 28 CYS O O 21.056 17.428 34.654 1.00 . A A . 304 CYS O 1 1
1 436 1 1 28 CYS SG S 16.866 19.599 33.262 1.00 . A A . 304 CYS SG 1 1
1 437 1 1 29 TYR C C 23.522 18.727 35.515 1.00 . A A . 305 TYR C 1 1
1 438 1 1 29 TYR CA C 22.959 19.367 34.247 1.00 . A A . 305 TYR CA 1 1
1 439 1 1 29 TYR CB C 23.734 20.652 33.957 1.00 . A A . 305 TYR CB 1 1
1 440 1 1 29 TYR CD1 C 23.096 22.819 32.831 1.00 . A A . 305 TYR CD1 1 1
1 441 1 1 29 TYR CD2 C 23.187 20.797 31.475 1.00 . A A . 305 TYR CD2 1 1
1 442 1 1 29 TYR CE1 C 22.743 23.571 31.699 1.00 . A A . 305 TYR CE1 1 1
1 443 1 1 29 TYR CE2 C 22.825 21.545 30.338 1.00 . A A . 305 TYR CE2 1 1
1 444 1 1 29 TYR CG C 23.318 21.434 32.725 1.00 . A A . 305 TYR CG 1 1
1 445 1 1 29 TYR CZ C 22.598 22.934 30.452 1.00 . A A . 305 TYR CZ 1 1
1 446 1 1 29 TYR H H 21.150 20.552 34.301 1.00 . A A . 305 TYR H 1 1
1 447 1 1 29 TYR HA H 23.128 18.667 33.427 1.00 . A A . 305 TYR HA 1 1
1 448 1 1 29 TYR HB2 H 23.668 21.294 34.837 1.00 . A A . 305 TYR HB2 1 1
1 449 1 1 29 TYR HB3 H 24.781 20.373 33.837 1.00 . A A . 305 TYR HB3 1 1
1 450 1 1 29 TYR HD1 H 23.170 23.302 33.791 1.00 . A A . 305 TYR HD1 1 1
1 451 1 1 29 TYR HD2 H 23.359 19.734 31.390 1.00 . A A . 305 TYR HD2 1 1
1 452 1 1 29 TYR HE1 H 22.596 24.639 31.768 1.00 . A A . 305 TYR HE1 1 1
1 453 1 1 29 TYR HE2 H 22.717 21.065 29.377 1.00 . A A . 305 TYR HE2 1 1
1 454 1 1 29 TYR HH H 22.406 23.156 28.539 1.00 . A A . 305 TYR HH 1 1
1 455 1 1 29 TYR N N 21.518 19.605 34.362 1.00 . A A . 305 TYR N 1 1
1 456 1 1 29 TYR O O 24.393 17.868 35.417 1.00 . A A . 305 TYR O 1 1
1 457 1 1 29 TYR OH O 22.318 23.680 29.357 1.00 . A A . 305 TYR OH 1 1
1 458 1 1 30 THR C C 23.132 16.939 37.927 1.00 . A A . 306 THR C 1 1
1 459 1 1 30 THR CA C 23.367 18.449 37.966 1.00 . A A . 306 THR CA 1 1
1 460 1 1 30 THR CB C 22.619 19.082 39.148 1.00 . A A . 306 THR CB 1 1
1 461 1 1 30 THR CG2 C 23.043 18.484 40.487 1.00 . A A . 306 THR CG2 1 1
1 462 1 1 30 THR H H 22.276 19.799 36.697 1.00 . A A . 306 THR H 1 1
1 463 1 1 30 THR HA H 24.433 18.600 38.132 1.00 . A A . 306 THR HA 1 1
1 464 1 1 30 THR HB H 21.546 18.947 39.027 1.00 . A A . 306 THR HB 1 1
1 465 1 1 30 THR HG1 H 22.326 20.891 38.523 1.00 . A A . 306 THR HG1 1 1
1 466 1 1 30 THR HG21 H 22.634 19.078 41.303 1.00 . A A . 306 THR HG21 1 1
1 467 1 1 30 THR HG22 H 24.129 18.454 40.568 1.00 . A A . 306 THR HG22 1 1
1 468 1 1 30 THR HG23 H 22.656 17.470 40.575 1.00 . A A . 306 THR HG23 1 1
1 469 1 1 30 THR N N 22.995 19.083 36.692 1.00 . A A . 306 THR N 1 1
1 470 1 1 30 THR O O 24.035 16.193 38.296 1.00 . A A . 306 THR O 1 1
1 471 1 1 30 THR OG1 O 22.905 20.464 39.184 1.00 . A A . 306 THR OG1 1 1
1 472 1 1 31 ARG C C 22.747 14.306 36.386 1.00 . A A . 307 ARG C 1 1
1 473 1 1 31 ARG CA C 21.709 15.029 37.247 1.00 . A A . 307 ARG CA 1 1
1 474 1 1 31 ARG CB C 20.299 14.791 36.684 1.00 . A A . 307 ARG CB 1 1
1 475 1 1 31 ARG CD C 17.815 14.836 37.156 1.00 . A A . 307 ARG CD 1 1
1 476 1 1 31 ARG CG C 19.195 15.306 37.619 1.00 . A A . 307 ARG CG 1 1
1 477 1 1 31 ARG CZ C 16.435 16.305 35.641 1.00 . A A . 307 ARG CZ 1 1
1 478 1 1 31 ARG H H 21.331 17.142 37.010 1.00 . A A . 307 ARG H 1 1
1 479 1 1 31 ARG HA H 21.759 14.570 38.237 1.00 . A A . 307 ARG HA 1 1
1 480 1 1 31 ARG HB2 H 20.201 15.261 35.706 1.00 . A A . 307 ARG HB2 1 1
1 481 1 1 31 ARG HB3 H 20.165 13.715 36.555 1.00 . A A . 307 ARG HB3 1 1
1 482 1 1 31 ARG HD2 H 17.862 13.754 37.036 1.00 . A A . 307 ARG HD2 1 1
1 483 1 1 31 ARG HD3 H 17.092 15.062 37.939 1.00 . A A . 307 ARG HD3 1 1
1 484 1 1 31 ARG HE H 17.781 15.026 35.020 1.00 . A A . 307 ARG HE 1 1
1 485 1 1 31 ARG HG2 H 19.369 14.915 38.622 1.00 . A A . 307 ARG HG2 1 1
1 486 1 1 31 ARG HG3 H 19.211 16.391 37.662 1.00 . A A . 307 ARG HG3 1 1
1 487 1 1 31 ARG HH11 H 16.081 16.823 37.545 1.00 . A A . 307 ARG HH11 1 1
1 488 1 1 31 ARG HH12 H 15.050 17.578 36.339 1.00 . A A . 307 ARG HH12 1 1
1 489 1 1 31 ARG HH21 H 16.583 15.962 33.704 1.00 . A A . 307 ARG HH21 1 1
1 490 1 1 31 ARG HH22 H 15.319 17.105 34.151 1.00 . A A . 307 ARG HH22 1 1
1 491 1 1 31 ARG N N 21.997 16.472 37.381 1.00 . A A . 307 ARG N 1 1
1 492 1 1 31 ARG NE N 17.395 15.430 35.871 1.00 . A A . 307 ARG NE 1 1
1 493 1 1 31 ARG NH1 N 15.811 16.955 36.580 1.00 . A A . 307 ARG NH1 1 1
1 494 1 1 31 ARG NH2 N 16.110 16.531 34.405 1.00 . A A . 307 ARG NH2 1 1
1 495 1 1 31 ARG O O 23.157 13.201 36.731 1.00 . A A . 307 ARG O 1 1
1 496 1 1 32 GLY C C 25.679 14.485 35.130 1.00 . A A . 308 GLY C 1 1
1 497 1 1 32 GLY CA C 24.300 14.447 34.455 1.00 . A A . 308 GLY CA 1 1
1 498 1 1 32 GLY H H 22.780 15.826 35.089 1.00 . A A . 308 GLY H 1 1
1 499 1 1 32 GLY HA2 H 24.085 13.417 34.168 1.00 . A A . 308 GLY HA2 1 1
1 500 1 1 32 GLY HA3 H 24.351 15.038 33.540 1.00 . A A . 308 GLY HA3 1 1
1 501 1 1 32 GLY N N 23.213 14.943 35.309 1.00 . A A . 308 GLY N 1 1
1 502 1 1 32 GLY O O 26.379 13.477 35.133 1.00 . A A . 308 GLY O 1 1
1 503 1 1 33 ILE C C 27.451 14.728 37.605 1.00 . A A . 309 ILE C 1 1
1 504 1 1 33 ILE CA C 27.370 15.750 36.458 1.00 . A A . 309 ILE CA 1 1
1 505 1 1 33 ILE CB C 27.529 17.192 37.007 1.00 . A A . 309 ILE CB 1 1
1 506 1 1 33 ILE CD1 C 27.174 19.643 36.418 1.00 . A A . 309 ILE CD1 1 1
1 507 1 1 33 ILE CG1 C 27.562 18.265 35.892 1.00 . A A . 309 ILE CG1 1 1
1 508 1 1 33 ILE CG2 C 28.792 17.347 37.870 1.00 . A A . 309 ILE CG2 1 1
1 509 1 1 33 ILE H H 25.480 16.426 35.678 1.00 . A A . 309 ILE H 1 1
1 510 1 1 33 ILE HA H 28.191 15.543 35.771 1.00 . A A . 309 ILE HA 1 1
1 511 1 1 33 ILE HB H 26.666 17.386 37.647 1.00 . A A . 309 ILE HB 1 1
1 512 1 1 33 ILE HD11 H 26.946 20.297 35.579 1.00 . A A . 309 ILE HD11 1 1
1 513 1 1 33 ILE HD12 H 26.286 19.537 37.042 1.00 . A A . 309 ILE HD12 1 1
1 514 1 1 33 ILE HD13 H 27.995 20.075 36.991 1.00 . A A . 309 ILE HD13 1 1
1 515 1 1 33 ILE HG12 H 28.540 18.333 35.407 1.00 . A A . 309 ILE HG12 1 1
1 516 1 1 33 ILE HG13 H 26.831 18.014 35.136 1.00 . A A . 309 ILE HG13 1 1
1 517 1 1 33 ILE HG21 H 28.925 18.386 38.175 1.00 . A A . 309 ILE HG21 1 1
1 518 1 1 33 ILE HG22 H 28.697 16.751 38.778 1.00 . A A . 309 ILE HG22 1 1
1 519 1 1 33 ILE HG23 H 29.671 17.025 37.312 1.00 . A A . 309 ILE HG23 1 1
1 520 1 1 33 ILE N N 26.084 15.611 35.734 1.00 . A A . 309 ILE N 1 1
1 521 1 1 33 ILE O O 28.524 14.222 37.926 1.00 . A A . 309 ILE O 1 1
1 522 1 1 34 ALA C C 26.080 11.941 38.709 1.00 . A A . 310 ALA C 1 1
1 523 1 1 34 ALA CA C 26.152 13.387 39.238 1.00 . A A . 310 ALA CA 1 1
1 524 1 1 34 ALA CB C 24.899 13.735 40.040 1.00 . A A . 310 ALA CB 1 1
1 525 1 1 34 ALA H H 25.493 14.939 37.899 1.00 . A A . 310 ALA H 1 1
1 526 1 1 34 ALA HA H 27.017 13.441 39.900 1.00 . A A . 310 ALA HA 1 1
1 527 1 1 34 ALA HB1 H 24.817 13.056 40.883 1.00 . A A . 310 ALA HB1 1 1
1 528 1 1 34 ALA HB2 H 24.967 14.758 40.410 1.00 . A A . 310 ALA HB2 1 1
1 529 1 1 34 ALA HB3 H 24.010 13.639 39.417 1.00 . A A . 310 ALA HB3 1 1
1 530 1 1 34 ALA N N 26.303 14.400 38.190 1.00 . A A . 310 ALA N 1 1
1 531 1 1 34 ALA O O 26.509 11.002 39.389 1.00 . A A . 310 ALA O 1 1
1 532 1 1 35 ALA C C 26.901 10.023 36.304 1.00 . A A . 311 ALA C 1 1
1 533 1 1 35 ALA CA C 25.513 10.440 36.827 1.00 . A A . 311 ALA CA 1 1
1 534 1 1 35 ALA CB C 24.486 10.521 35.687 1.00 . A A . 311 ALA CB 1 1
1 535 1 1 35 ALA H H 25.190 12.544 37.004 1.00 . A A . 311 ALA H 1 1
1 536 1 1 35 ALA HA H 25.177 9.681 37.534 1.00 . A A . 311 ALA HA 1 1
1 537 1 1 35 ALA HB1 H 24.478 9.584 35.129 1.00 . A A . 311 ALA HB1 1 1
1 538 1 1 35 ALA HB2 H 23.489 10.693 36.092 1.00 . A A . 311 ALA HB2 1 1
1 539 1 1 35 ALA HB3 H 24.730 11.341 35.009 1.00 . A A . 311 ALA HB3 1 1
1 540 1 1 35 ALA N N 25.561 11.741 37.497 1.00 . A A . 311 ALA N 1 1
1 541 1 1 35 ALA O O 27.317 8.875 36.467 1.00 . A A . 311 ALA O 1 1
1 542 1 1 36 ASP C C 30.081 11.444 35.711 1.00 . A A . 312 ASP C 1 1
1 543 1 1 36 ASP CA C 28.886 10.788 35.000 1.00 . A A . 312 ASP CA 1 1
1 544 1 1 36 ASP CB C 28.654 11.318 33.574 1.00 . A A . 312 ASP CB 1 1
1 545 1 1 36 ASP CG C 29.931 11.342 32.744 1.00 . A A . 312 ASP CG 1 1
1 546 1 1 36 ASP H H 27.226 11.911 35.724 1.00 . A A . 312 ASP H 1 1
1 547 1 1 36 ASP HA H 29.115 9.724 34.930 1.00 . A A . 312 ASP HA 1 1
1 548 1 1 36 ASP HB2 H 27.910 10.693 33.078 1.00 . A A . 312 ASP HB2 1 1
1 549 1 1 36 ASP HB3 H 28.257 12.334 33.622 1.00 . A A . 312 ASP HB3 1 1
1 550 1 1 36 ASP N N 27.643 10.983 35.751 1.00 . A A . 312 ASP N 1 1
1 551 1 1 36 ASP O O 30.919 10.754 36.296 1.00 . A A . 312 ASP O 1 1
1 552 1 1 36 ASP OD1 O 30.258 10.307 32.119 1.00 . A A . 312 ASP OD1 1 1
1 553 1 1 36 ASP OD2 O 30.609 12.391 32.740 1.00 . A A . 312 ASP OD2 1 1
1 554 1 1 37 GLY C C 32.491 13.689 35.776 1.00 . A A . 313 GLY C 1 1
1 555 1 1 37 GLY CA C 31.124 13.565 36.455 1.00 . A A . 313 GLY CA 1 1
1 556 1 1 37 GLY H H 29.442 13.269 35.170 1.00 . A A . 313 GLY H 1 1
1 557 1 1 37 GLY HA2 H 30.734 14.571 36.603 1.00 . A A . 313 GLY HA2 1 1
1 558 1 1 37 GLY HA3 H 31.270 13.107 37.433 1.00 . A A . 313 GLY HA3 1 1
1 559 1 1 37 GLY N N 30.130 12.778 35.719 1.00 . A A . 313 GLY N 1 1
1 560 1 1 37 GLY O O 33.442 14.116 36.432 1.00 . A A . 313 GLY O 1 1
1 561 1 1 38 ALA C C 33.749 13.980 32.365 1.00 . A A . 314 ALA C 1 1
1 562 1 1 38 ALA CA C 33.819 13.219 33.706 1.00 . A A . 314 ALA CA 1 1
1 563 1 1 38 ALA CB C 34.075 11.734 33.468 1.00 . A A . 314 ALA CB 1 1
1 564 1 1 38 ALA H H 31.753 12.951 34.052 1.00 . A A . 314 ALA H 1 1
1 565 1 1 38 ALA HA H 34.654 13.626 34.274 1.00 . A A . 314 ALA HA 1 1
1 566 1 1 38 ALA HB1 H 34.988 11.613 32.884 1.00 . A A . 314 ALA HB1 1 1
1 567 1 1 38 ALA HB2 H 34.179 11.223 34.425 1.00 . A A . 314 ALA HB2 1 1
1 568 1 1 38 ALA HB3 H 33.231 11.312 32.920 1.00 . A A . 314 ALA HB3 1 1
1 569 1 1 38 ALA N N 32.593 13.309 34.500 1.00 . A A . 314 ALA N 1 1
1 570 1 1 38 ALA O O 34.784 14.260 31.751 1.00 . A A . 314 ALA O 1 1
1 571 1 1 39 ASN C C 32.493 16.763 31.240 1.00 . A A . 315 ASN C 1 1
1 572 1 1 39 ASN CA C 32.339 15.288 30.805 1.00 . A A . 315 ASN CA 1 1
1 573 1 1 39 ASN CB C 30.937 15.035 30.232 1.00 . A A . 315 ASN CB 1 1
1 574 1 1 39 ASN CG C 30.625 15.949 29.064 1.00 . A A . 315 ASN CG 1 1
1 575 1 1 39 ASN H H 31.733 13.943 32.351 1.00 . A A . 315 ASN H 1 1
1 576 1 1 39 ASN HA H 33.065 15.077 30.019 1.00 . A A . 315 ASN HA 1 1
1 577 1 1 39 ASN HB2 H 30.857 14.004 29.894 1.00 . A A . 315 ASN HB2 1 1
1 578 1 1 39 ASN HB3 H 30.197 15.202 31.010 1.00 . A A . 315 ASN HB3 1 1
1 579 1 1 39 ASN HD21 H 28.693 15.392 28.994 1.00 . A A . 315 ASN HD21 1 1
1 580 1 1 39 ASN HD22 H 29.261 16.446 27.738 1.00 . A A . 315 ASN HD22 1 1
1 581 1 1 39 ASN N N 32.551 14.359 31.914 1.00 . A A . 315 ASN N 1 1
1 582 1 1 39 ASN ND2 N 29.389 16.030 28.653 1.00 . A A . 315 ASN ND2 1 1
1 583 1 1 39 ASN O O 31.703 17.251 32.047 1.00 . A A . 315 ASN O 1 1
1 584 1 1 39 ASN OD1 O 31.476 16.639 28.531 1.00 . A A . 315 ASN OD1 1 1
1 585 1 1 40 ALA C C 32.464 19.834 30.378 1.00 . A A . 316 ALA C 1 1
1 586 1 1 40 ALA CA C 33.624 18.943 30.881 1.00 . A A . 316 ALA CA 1 1
1 587 1 1 40 ALA CB C 34.970 19.364 30.271 1.00 . A A . 316 ALA CB 1 1
1 588 1 1 40 ALA H H 34.085 17.037 30.023 1.00 . A A . 316 ALA H 1 1
1 589 1 1 40 ALA HA H 33.685 19.120 31.953 1.00 . A A . 316 ALA HA 1 1
1 590 1 1 40 ALA HB1 H 34.964 19.223 29.189 1.00 . A A . 316 ALA HB1 1 1
1 591 1 1 40 ALA HB2 H 35.170 20.417 30.472 1.00 . A A . 316 ALA HB2 1 1
1 592 1 1 40 ALA HB3 H 35.777 18.774 30.711 1.00 . A A . 316 ALA HB3 1 1
1 593 1 1 40 ALA N N 33.443 17.502 30.654 1.00 . A A . 316 ALA N 1 1
1 594 1 1 40 ALA O O 32.314 20.951 30.869 1.00 . A A . 316 ALA O 1 1
1 595 1 1 41 LEU C C 29.308 20.305 29.733 1.00 . A A . 317 LEU C 1 1
1 596 1 1 41 LEU CA C 30.547 20.169 28.833 1.00 . A A . 317 LEU CA 1 1
1 597 1 1 41 LEU CB C 30.220 19.561 27.452 1.00 . A A . 317 LEU CB 1 1
1 598 1 1 41 LEU CD1 C 29.347 21.764 26.512 1.00 . A A . 317 LEU CD1 1 1
1 599 1 1 41 LEU CD2 C 29.105 19.693 25.216 1.00 . A A . 317 LEU CD2 1 1
1 600 1 1 41 LEU CG C 29.121 20.259 26.634 1.00 . A A . 317 LEU CG 1 1
1 601 1 1 41 LEU H H 31.703 18.395 29.179 1.00 . A A . 317 LEU H 1 1
1 602 1 1 41 LEU HA H 30.940 21.172 28.670 1.00 . A A . 317 LEU HA 1 1
1 603 1 1 41 LEU HB2 H 31.134 19.562 26.858 1.00 . A A . 317 LEU HB2 1 1
1 604 1 1 41 LEU HB3 H 29.903 18.530 27.580 1.00 . A A . 317 LEU HB3 1 1
1 605 1 1 41 LEU HD11 H 28.586 22.200 25.870 1.00 . A A . 317 LEU HD11 1 1
1 606 1 1 41 LEU HD12 H 30.334 21.953 26.092 1.00 . A A . 317 LEU HD12 1 1
1 607 1 1 41 LEU HD13 H 29.278 22.244 27.485 1.00 . A A . 317 LEU HD13 1 1
1 608 1 1 41 LEU HD21 H 30.062 19.882 24.728 1.00 . A A . 317 LEU HD21 1 1
1 609 1 1 41 LEU HD22 H 28.320 20.160 24.624 1.00 . A A . 317 LEU HD22 1 1
1 610 1 1 41 LEU HD23 H 28.940 18.620 25.253 1.00 . A A . 317 LEU HD23 1 1
1 611 1 1 41 LEU HG H 28.150 20.055 27.093 1.00 . A A . 317 LEU HG 1 1
1 612 1 1 41 LEU N N 31.611 19.365 29.461 1.00 . A A . 317 LEU N 1 1
1 613 1 1 41 LEU O O 28.626 21.329 29.730 1.00 . A A . 317 LEU O 1 1
1 614 1 1 42 LEU C C 28.065 20.469 32.560 1.00 . A A . 318 LEU C 1 1
1 615 1 1 42 LEU CA C 27.962 19.311 31.542 1.00 . A A . 318 LEU CA 1 1
1 616 1 1 42 LEU CB C 27.920 17.930 32.227 1.00 . A A . 318 LEU CB 1 1
1 617 1 1 42 LEU CD1 C 27.263 15.533 32.298 1.00 . A A . 318 LEU CD1 1 1
1 618 1 1 42 LEU CD2 C 25.747 17.217 31.301 1.00 . A A . 318 LEU CD2 1 1
1 619 1 1 42 LEU CG C 27.199 16.814 31.471 1.00 . A A . 318 LEU CG 1 1
1 620 1 1 42 LEU H H 29.716 18.545 30.616 1.00 . A A . 318 LEU H 1 1
1 621 1 1 42 LEU HA H 27.034 19.494 31.007 1.00 . A A . 318 LEU HA 1 1
1 622 1 1 42 LEU HB2 H 28.925 17.580 32.450 1.00 . A A . 318 LEU HB2 1 1
1 623 1 1 42 LEU HB3 H 27.406 18.062 33.167 1.00 . A A . 318 LEU HB3 1 1
1 624 1 1 42 LEU HD11 H 26.866 15.732 33.287 1.00 . A A . 318 LEU HD11 1 1
1 625 1 1 42 LEU HD12 H 28.294 15.197 32.400 1.00 . A A . 318 LEU HD12 1 1
1 626 1 1 42 LEU HD13 H 26.681 14.744 31.823 1.00 . A A . 318 LEU HD13 1 1
1 627 1 1 42 LEU HD21 H 25.165 16.361 30.966 1.00 . A A . 318 LEU HD21 1 1
1 628 1 1 42 LEU HD22 H 25.702 17.998 30.548 1.00 . A A . 318 LEU HD22 1 1
1 629 1 1 42 LEU HD23 H 25.371 17.592 32.252 1.00 . A A . 318 LEU HD23 1 1
1 630 1 1 42 LEU HG H 27.652 16.648 30.498 1.00 . A A . 318 LEU HG 1 1
1 631 1 1 42 LEU N N 29.049 19.302 30.570 1.00 . A A . 318 LEU N 1 1
1 632 1 1 42 LEU O O 27.158 21.305 32.618 1.00 . A A . 318 LEU O 1 1
1 633 1 1 43 PRO C C 29.617 23.016 33.502 1.00 . A A . 319 PRO C 1 1
1 634 1 1 43 PRO CA C 29.367 21.696 34.252 1.00 . A A . 319 PRO CA 1 1
1 635 1 1 43 PRO CB C 30.557 21.270 35.113 1.00 . A A . 319 PRO CB 1 1
1 636 1 1 43 PRO CD C 30.293 19.678 33.384 1.00 . A A . 319 PRO CD 1 1
1 637 1 1 43 PRO CG C 31.383 20.395 34.173 1.00 . A A . 319 PRO CG 1 1
1 638 1 1 43 PRO HA H 28.492 21.810 34.893 1.00 . A A . 319 PRO HA 1 1
1 639 1 1 43 PRO HB2 H 31.099 22.125 35.507 1.00 . A A . 319 PRO HB2 1 1
1 640 1 1 43 PRO HB3 H 30.210 20.645 35.931 1.00 . A A . 319 PRO HB3 1 1
1 641 1 1 43 PRO HD2 H 30.652 19.439 32.391 1.00 . A A . 319 PRO HD2 1 1
1 642 1 1 43 PRO HD3 H 29.982 18.763 33.887 1.00 . A A . 319 PRO HD3 1 1
1 643 1 1 43 PRO HG2 H 31.978 21.014 33.504 1.00 . A A . 319 PRO HG2 1 1
1 644 1 1 43 PRO HG3 H 32.010 19.685 34.707 1.00 . A A . 319 PRO HG3 1 1
1 645 1 1 43 PRO N N 29.163 20.586 33.330 1.00 . A A . 319 PRO N 1 1
1 646 1 1 43 PRO O O 29.251 24.076 34.001 1.00 . A A . 319 PRO O 1 1
1 647 1 1 44 ALA C C 29.021 24.896 31.108 1.00 . A A . 320 ALA C 1 1
1 648 1 1 44 ALA CA C 30.337 24.178 31.441 1.00 . A A . 320 ALA CA 1 1
1 649 1 1 44 ALA CB C 31.062 23.831 30.135 1.00 . A A . 320 ALA CB 1 1
1 650 1 1 44 ALA H H 30.393 22.056 31.916 1.00 . A A . 320 ALA H 1 1
1 651 1 1 44 ALA HA H 30.945 24.894 31.997 1.00 . A A . 320 ALA HA 1 1
1 652 1 1 44 ALA HB1 H 31.226 24.740 29.555 1.00 . A A . 320 ALA HB1 1 1
1 653 1 1 44 ALA HB2 H 32.028 23.377 30.345 1.00 . A A . 320 ALA HB2 1 1
1 654 1 1 44 ALA HB3 H 30.446 23.165 29.532 1.00 . A A . 320 ALA HB3 1 1
1 655 1 1 44 ALA N N 30.142 22.972 32.271 1.00 . A A . 320 ALA N 1 1
1 656 1 1 44 ALA O O 28.985 26.132 31.095 1.00 . A A . 320 ALA O 1 1
1 657 1 1 45 ASN C C 25.976 25.062 32.069 1.00 . A A . 321 ASN C 1 1
1 658 1 1 45 ASN CA C 26.607 24.697 30.704 1.00 . A A . 321 ASN CA 1 1
1 659 1 1 45 ASN CB C 25.732 23.705 29.925 1.00 . A A . 321 ASN CB 1 1
1 660 1 1 45 ASN CG C 26.226 23.289 28.550 1.00 . A A . 321 ASN CG 1 1
1 661 1 1 45 ASN H H 28.061 23.135 30.790 1.00 . A A . 321 ASN H 1 1
1 662 1 1 45 ASN HA H 26.676 25.617 30.120 1.00 . A A . 321 ASN HA 1 1
1 663 1 1 45 ASN HB2 H 25.580 22.813 30.523 1.00 . A A . 321 ASN HB2 1 1
1 664 1 1 45 ASN HB3 H 24.778 24.190 29.768 1.00 . A A . 321 ASN HB3 1 1
1 665 1 1 45 ASN HD21 H 25.452 21.445 28.720 1.00 . A A . 321 ASN HD21 1 1
1 666 1 1 45 ASN HD22 H 26.356 21.820 27.247 1.00 . A A . 321 ASN HD22 1 1
1 667 1 1 45 ASN N N 27.945 24.140 30.867 1.00 . A A . 321 ASN N 1 1
1 668 1 1 45 ASN ND2 N 25.970 22.075 28.137 1.00 . A A . 321 ASN ND2 1 1
1 669 1 1 45 ASN O O 25.310 26.094 32.179 1.00 . A A . 321 ASN O 1 1
1 670 1 1 45 ASN OD1 O 26.804 24.047 27.794 1.00 . A A . 321 ASN OD1 1 1
1 671 1 1 46 ARG C C 26.268 25.913 35.027 1.00 . A A . 322 ARG C 1 1
1 672 1 1 46 ARG CA C 25.731 24.582 34.498 1.00 . A A . 322 ARG CA 1 1
1 673 1 1 46 ARG CB C 26.023 23.409 35.463 1.00 . A A . 322 ARG CB 1 1
1 674 1 1 46 ARG CD C 25.165 22.347 37.689 1.00 . A A . 322 ARG CD 1 1
1 675 1 1 46 ARG CG C 25.265 23.591 36.790 1.00 . A A . 322 ARG CG 1 1
1 676 1 1 46 ARG CZ C 26.554 21.312 39.504 1.00 . A A . 322 ARG CZ 1 1
1 677 1 1 46 ARG H H 26.781 23.440 32.997 1.00 . A A . 322 ARG H 1 1
1 678 1 1 46 ARG HA H 24.654 24.722 34.432 1.00 . A A . 322 ARG HA 1 1
1 679 1 1 46 ARG HB2 H 25.703 22.480 34.994 1.00 . A A . 322 ARG HB2 1 1
1 680 1 1 46 ARG HB3 H 27.092 23.349 35.667 1.00 . A A . 322 ARG HB3 1 1
1 681 1 1 46 ARG HD2 H 24.378 22.529 38.421 1.00 . A A . 322 ARG HD2 1 1
1 682 1 1 46 ARG HD3 H 24.870 21.486 37.089 1.00 . A A . 322 ARG HD3 1 1
1 683 1 1 46 ARG HE H 27.267 22.519 38.124 1.00 . A A . 322 ARG HE 1 1
1 684 1 1 46 ARG HG2 H 25.731 24.397 37.350 1.00 . A A . 322 ARG HG2 1 1
1 685 1 1 46 ARG HG3 H 24.250 23.898 36.552 1.00 . A A . 322 ARG HG3 1 1
1 686 1 1 46 ARG HH11 H 24.610 20.878 39.807 1.00 . A A . 322 ARG HH11 1 1
1 687 1 1 46 ARG HH12 H 25.712 20.331 41.042 1.00 . A A . 322 ARG HH12 1 1
1 688 1 1 46 ARG HH21 H 28.513 21.536 39.468 1.00 . A A . 322 ARG HH21 1 1
1 689 1 1 46 ARG HH22 H 27.905 20.403 40.689 1.00 . A A . 322 ARG HH22 1 1
1 690 1 1 46 ARG N N 26.232 24.281 33.138 1.00 . A A . 322 ARG N 1 1
1 691 1 1 46 ARG NE N 26.411 22.054 38.418 1.00 . A A . 322 ARG NE 1 1
1 692 1 1 46 ARG NH1 N 25.560 20.762 40.138 1.00 . A A . 322 ARG NH1 1 1
1 693 1 1 46 ARG NH2 N 27.744 21.090 39.962 1.00 . A A . 322 ARG NH2 1 1
1 694 1 1 46 ARG O O 25.498 26.720 35.547 1.00 . A A . 322 ARG O 1 1
1 695 1 1 47 ALA C C 27.579 28.644 34.459 1.00 . A A . 323 ALA C 1 1
1 696 1 1 47 ALA CA C 28.190 27.437 35.185 1.00 . A A . 323 ALA CA 1 1
1 697 1 1 47 ALA CB C 29.680 27.340 34.877 1.00 . A A . 323 ALA CB 1 1
1 698 1 1 47 ALA H H 28.135 25.450 34.419 1.00 . A A . 323 ALA H 1 1
1 699 1 1 47 ALA HA H 28.066 27.591 36.257 1.00 . A A . 323 ALA HA 1 1
1 700 1 1 47 ALA HB1 H 30.152 28.255 35.227 1.00 . A A . 323 ALA HB1 1 1
1 701 1 1 47 ALA HB2 H 30.128 26.495 35.394 1.00 . A A . 323 ALA HB2 1 1
1 702 1 1 47 ALA HB3 H 29.845 27.228 33.804 1.00 . A A . 323 ALA HB3 1 1
1 703 1 1 47 ALA N N 27.554 26.180 34.819 1.00 . A A . 323 ALA N 1 1
1 704 1 1 47 ALA O O 27.368 29.679 35.087 1.00 . A A . 323 ALA O 1 1
1 705 1 1 48 MET C C 25.213 29.943 33.070 1.00 . A A . 324 MET C 1 1
1 706 1 1 48 MET CA C 26.553 29.587 32.432 1.00 . A A . 324 MET CA 1 1
1 707 1 1 48 MET CB C 26.331 29.201 30.960 1.00 . A A . 324 MET CB 1 1
1 708 1 1 48 MET CE C 26.299 32.087 29.655 1.00 . A A . 324 MET CE 1 1
1 709 1 1 48 MET CG C 27.515 29.597 30.083 1.00 . A A . 324 MET CG 1 1
1 710 1 1 48 MET H H 27.423 27.641 32.698 1.00 . A A . 324 MET H 1 1
1 711 1 1 48 MET HA H 27.162 30.489 32.481 1.00 . A A . 324 MET HA 1 1
1 712 1 1 48 MET HB2 H 26.164 28.132 30.866 1.00 . A A . 324 MET HB2 1 1
1 713 1 1 48 MET HB3 H 25.438 29.693 30.577 1.00 . A A . 324 MET HB3 1 1
1 714 1 1 48 MET HE1 H 25.877 31.605 28.772 1.00 . A A . 324 MET HE1 1 1
1 715 1 1 48 MET HE2 H 25.634 31.932 30.505 1.00 . A A . 324 MET HE2 1 1
1 716 1 1 48 MET HE3 H 26.405 33.158 29.476 1.00 . A A . 324 MET HE3 1 1
1 717 1 1 48 MET HG2 H 28.386 29.047 30.430 1.00 . A A . 324 MET HG2 1 1
1 718 1 1 48 MET HG3 H 27.301 29.268 29.072 1.00 . A A . 324 MET HG3 1 1
1 719 1 1 48 MET N N 27.241 28.517 33.167 1.00 . A A . 324 MET N 1 1
1 720 1 1 48 MET O O 24.927 31.123 33.256 1.00 . A A . 324 MET O 1 1
1 721 1 1 48 MET SD S 27.925 31.369 30.019 1.00 . A A . 324 MET SD 1 1
1 722 1 1 49 ALA C C 23.311 29.862 35.490 1.00 . A A . 325 ALA C 1 1
1 723 1 1 49 ALA CA C 23.135 29.202 34.109 1.00 . A A . 325 ALA CA 1 1
1 724 1 1 49 ALA CB C 22.355 27.893 34.171 1.00 . A A . 325 ALA CB 1 1
1 725 1 1 49 ALA H H 24.692 27.990 33.277 1.00 . A A . 325 ALA H 1 1
1 726 1 1 49 ALA HA H 22.571 29.911 33.496 1.00 . A A . 325 ALA HA 1 1
1 727 1 1 49 ALA HB1 H 21.391 28.084 34.643 1.00 . A A . 325 ALA HB1 1 1
1 728 1 1 49 ALA HB2 H 22.192 27.500 33.170 1.00 . A A . 325 ALA HB2 1 1
1 729 1 1 49 ALA HB3 H 22.913 27.158 34.748 1.00 . A A . 325 ALA HB3 1 1
1 730 1 1 49 ALA N N 24.412 28.948 33.454 1.00 . A A . 325 ALA N 1 1
1 731 1 1 49 ALA O O 22.670 30.883 35.737 1.00 . A A . 325 ALA O 1 1
1 732 1 1 50 TYR C C 25.053 31.497 37.379 1.00 . A A . 326 TYR C 1 1
1 733 1 1 50 TYR CA C 24.607 30.039 37.599 1.00 . A A . 326 TYR CA 1 1
1 734 1 1 50 TYR CB C 25.724 29.250 38.305 1.00 . A A . 326 TYR CB 1 1
1 735 1 1 50 TYR CD1 C 25.642 26.775 38.914 1.00 . A A . 326 TYR CD1 1 1
1 736 1 1 50 TYR CD2 C 24.556 28.393 40.365 1.00 . A A . 326 TYR CD2 1 1
1 737 1 1 50 TYR CE1 C 25.278 25.741 39.802 1.00 . A A . 326 TYR CE1 1 1
1 738 1 1 50 TYR CE2 C 24.206 27.371 41.261 1.00 . A A . 326 TYR CE2 1 1
1 739 1 1 50 TYR CG C 25.270 28.105 39.189 1.00 . A A . 326 TYR CG 1 1
1 740 1 1 50 TYR CZ C 24.567 26.040 40.983 1.00 . A A . 326 TYR CZ 1 1
1 741 1 1 50 TYR H H 24.726 28.525 36.084 1.00 . A A . 326 TYR H 1 1
1 742 1 1 50 TYR HA H 23.742 30.072 38.263 1.00 . A A . 326 TYR HA 1 1
1 743 1 1 50 TYR HB2 H 26.442 28.890 37.568 1.00 . A A . 326 TYR HB2 1 1
1 744 1 1 50 TYR HB3 H 26.256 29.937 38.964 1.00 . A A . 326 TYR HB3 1 1
1 745 1 1 50 TYR HD1 H 26.241 26.551 38.045 1.00 . A A . 326 TYR HD1 1 1
1 746 1 1 50 TYR HD2 H 24.320 29.410 40.615 1.00 . A A . 326 TYR HD2 1 1
1 747 1 1 50 TYR HE1 H 25.580 24.722 39.615 1.00 . A A . 326 TYR HE1 1 1
1 748 1 1 50 TYR HE2 H 23.676 27.610 42.168 1.00 . A A . 326 TYR HE2 1 1
1 749 1 1 50 TYR HH H 24.009 25.457 42.727 1.00 . A A . 326 TYR HH 1 1
1 750 1 1 50 TYR N N 24.233 29.375 36.337 1.00 . A A . 326 TYR N 1 1
1 751 1 1 50 TYR O O 24.708 32.378 38.167 1.00 . A A . 326 TYR O 1 1
1 752 1 1 50 TYR OH O 24.259 25.064 41.874 1.00 . A A . 326 TYR OH 1 1
1 753 1 1 51 LEU C C 25.062 34.051 35.503 1.00 . A A . 327 LEU C 1 1
1 754 1 1 51 LEU CA C 26.214 33.134 35.950 1.00 . A A . 327 LEU CA 1 1
1 755 1 1 51 LEU CB C 27.322 33.038 34.888 1.00 . A A . 327 LEU CB 1 1
1 756 1 1 51 LEU CD1 C 29.696 33.859 35.058 1.00 . A A . 327 LEU CD1 1 1
1 757 1 1 51 LEU CD2 C 28.095 35.119 33.652 1.00 . A A . 327 LEU CD2 1 1
1 758 1 1 51 LEU CG C 28.235 34.275 34.905 1.00 . A A . 327 LEU CG 1 1
1 759 1 1 51 LEU H H 26.057 31.015 35.687 1.00 . A A . 327 LEU H 1 1
1 760 1 1 51 LEU HA H 26.637 33.567 36.859 1.00 . A A . 327 LEU HA 1 1
1 761 1 1 51 LEU HB2 H 27.934 32.161 35.087 1.00 . A A . 327 LEU HB2 1 1
1 762 1 1 51 LEU HB3 H 26.878 32.898 33.902 1.00 . A A . 327 LEU HB3 1 1
1 763 1 1 51 LEU HD11 H 30.330 34.743 35.083 1.00 . A A . 327 LEU HD11 1 1
1 764 1 1 51 LEU HD12 H 30.007 33.214 34.236 1.00 . A A . 327 LEU HD12 1 1
1 765 1 1 51 LEU HD13 H 29.802 33.319 35.997 1.00 . A A . 327 LEU HD13 1 1
1 766 1 1 51 LEU HD21 H 28.883 35.872 33.637 1.00 . A A . 327 LEU HD21 1 1
1 767 1 1 51 LEU HD22 H 27.126 35.615 33.652 1.00 . A A . 327 LEU HD22 1 1
1 768 1 1 51 LEU HD23 H 28.172 34.484 32.775 1.00 . A A . 327 LEU HD23 1 1
1 769 1 1 51 LEU HG H 27.982 34.903 35.751 1.00 . A A . 327 LEU HG 1 1
1 770 1 1 51 LEU N N 25.764 31.783 36.284 1.00 . A A . 327 LEU N 1 1
1 771 1 1 51 LEU O O 25.042 35.231 35.860 1.00 . A A . 327 LEU O 1 1
1 772 1 1 52 LYS C C 21.980 34.574 35.688 1.00 . A A . 328 LYS C 1 1
1 773 1 1 52 LYS CA C 22.829 34.251 34.456 1.00 . A A . 328 LYS CA 1 1
1 774 1 1 52 LYS CB C 21.994 33.492 33.418 1.00 . A A . 328 LYS CB 1 1
1 775 1 1 52 LYS CD C 23.175 34.646 31.427 1.00 . A A . 328 LYS CD 1 1
1 776 1 1 52 LYS CE C 23.294 34.448 29.920 1.00 . A A . 328 LYS CE 1 1
1 777 1 1 52 LYS CG C 22.621 33.343 32.023 1.00 . A A . 328 LYS CG 1 1
1 778 1 1 52 LYS H H 24.143 32.547 34.501 1.00 . A A . 328 LYS H 1 1
1 779 1 1 52 LYS HA H 23.089 35.216 34.026 1.00 . A A . 328 LYS HA 1 1
1 780 1 1 52 LYS HB2 H 21.739 32.502 33.799 1.00 . A A . 328 LYS HB2 1 1
1 781 1 1 52 LYS HB3 H 21.068 34.046 33.290 1.00 . A A . 328 LYS HB3 1 1
1 782 1 1 52 LYS HD2 H 22.493 35.473 31.635 1.00 . A A . 328 LYS HD2 1 1
1 783 1 1 52 LYS HD3 H 24.167 34.844 31.841 1.00 . A A . 328 LYS HD3 1 1
1 784 1 1 52 LYS HE2 H 24.034 33.668 29.740 1.00 . A A . 328 LYS HE2 1 1
1 785 1 1 52 LYS HE3 H 22.326 34.090 29.561 1.00 . A A . 328 LYS HE3 1 1
1 786 1 1 52 LYS HG2 H 23.422 32.611 32.052 1.00 . A A . 328 LYS HG2 1 1
1 787 1 1 52 LYS HG3 H 21.848 32.948 31.365 1.00 . A A . 328 LYS HG3 1 1
1 788 1 1 52 LYS HZ1 H 24.583 36.044 29.435 1.00 . A A . 328 LYS HZ1 1 1
1 789 1 1 52 LYS HZ2 H 22.964 36.419 29.346 1.00 . A A . 328 LYS HZ2 1 1
1 790 1 1 52 LYS HZ3 H 23.661 35.501 28.190 1.00 . A A . 328 LYS HZ3 1 1
1 791 1 1 52 LYS N N 24.060 33.517 34.791 1.00 . A A . 328 LYS N 1 1
1 792 1 1 52 LYS NZ N 23.655 35.689 29.193 1.00 . A A . 328 LYS NZ 1 1
1 793 1 1 52 LYS O O 21.424 35.670 35.749 1.00 . A A . 328 LYS O 1 1
1 794 1 1 53 ILE C C 22.119 34.673 38.998 1.00 . A A . 329 ILE C 1 1
1 795 1 1 53 ILE CA C 21.234 33.959 37.968 1.00 . A A . 329 ILE CA 1 1
1 796 1 1 53 ILE CB C 20.586 32.686 38.551 1.00 . A A . 329 ILE CB 1 1
1 797 1 1 53 ILE CD1 C 21.124 30.555 39.869 1.00 . A A . 329 ILE CD1 1 1
1 798 1 1 53 ILE CG1 C 21.641 31.639 38.934 1.00 . A A . 329 ILE CG1 1 1
1 799 1 1 53 ILE CG2 C 19.552 32.126 37.563 1.00 . A A . 329 ILE CG2 1 1
1 800 1 1 53 ILE H H 22.431 32.824 36.620 1.00 . A A . 329 ILE H 1 1
1 801 1 1 53 ILE HA H 20.430 34.657 37.742 1.00 . A A . 329 ILE HA 1 1
1 802 1 1 53 ILE HB H 20.064 32.955 39.464 1.00 . A A . 329 ILE HB 1 1
1 803 1 1 53 ILE HD11 H 20.745 31.016 40.781 1.00 . A A . 329 ILE HD11 1 1
1 804 1 1 53 ILE HD12 H 20.342 29.982 39.372 1.00 . A A . 329 ILE HD12 1 1
1 805 1 1 53 ILE HD13 H 21.954 29.898 40.125 1.00 . A A . 329 ILE HD13 1 1
1 806 1 1 53 ILE HG12 H 21.997 31.167 38.030 1.00 . A A . 329 ILE HG12 1 1
1 807 1 1 53 ILE HG13 H 22.476 32.120 39.436 1.00 . A A . 329 ILE HG13 1 1
1 808 1 1 53 ILE HG21 H 18.993 31.314 38.026 1.00 . A A . 329 ILE HG21 1 1
1 809 1 1 53 ILE HG22 H 18.849 32.914 37.289 1.00 . A A . 329 ILE HG22 1 1
1 810 1 1 53 ILE HG23 H 20.054 31.760 36.669 1.00 . A A . 329 ILE HG23 1 1
1 811 1 1 53 ILE N N 21.933 33.699 36.698 1.00 . A A . 329 ILE N 1 1
1 812 1 1 53 ILE O O 21.761 34.772 40.170 1.00 . A A . 329 ILE O 1 1
1 813 1 1 54 GLN C C 24.797 35.363 40.554 1.00 . A A . 330 GLN C 1 1
1 814 1 1 54 GLN CA C 24.197 36.023 39.299 1.00 . A A . 330 GLN CA 1 1
1 815 1 1 54 GLN CB C 23.510 37.379 39.514 1.00 . A A . 330 GLN CB 1 1
1 816 1 1 54 GLN CD C 21.681 38.583 38.200 1.00 . A A . 330 GLN CD 1 1
1 817 1 1 54 GLN CG C 23.113 38.061 38.185 1.00 . A A . 330 GLN CG 1 1
1 818 1 1 54 GLN H H 23.573 34.940 37.626 1.00 . A A . 330 GLN H 1 1
1 819 1 1 54 GLN HA H 25.040 36.187 38.631 1.00 . A A . 330 GLN HA 1 1
1 820 1 1 54 GLN HB2 H 22.612 37.195 40.101 1.00 . A A . 330 GLN HB2 1 1
1 821 1 1 54 GLN HB3 H 24.164 38.047 40.075 1.00 . A A . 330 GLN HB3 1 1
1 822 1 1 54 GLN HE21 H 21.052 37.256 36.802 1.00 . A A . 330 GLN HE21 1 1
1 823 1 1 54 GLN HE22 H 19.847 38.394 37.405 1.00 . A A . 330 GLN HE22 1 1
1 824 1 1 54 GLN HG2 H 23.783 38.892 37.999 1.00 . A A . 330 GLN HG2 1 1
1 825 1 1 54 GLN HG3 H 23.227 37.382 37.341 1.00 . A A . 330 GLN HG3 1 1
1 826 1 1 54 GLN N N 23.287 35.157 38.562 1.00 . A A . 330 GLN N 1 1
1 827 1 1 54 GLN NE2 N 20.793 38.018 37.414 1.00 . A A . 330 GLN NE2 1 1
1 828 1 1 54 GLN O O 25.339 36.031 41.436 1.00 . A A . 330 GLN O 1 1
1 829 1 1 54 GLN OE1 O 21.338 39.496 38.940 1.00 . A A . 330 GLN OE1 1 1
1 830 1 1 55 LYS C C 26.892 32.891 41.081 1.00 . A A . 331 LYS C 1 1
1 831 1 1 55 LYS CA C 25.453 33.167 41.555 1.00 . A A . 331 LYS CA 1 1
1 832 1 1 55 LYS CB C 24.649 31.873 41.751 1.00 . A A . 331 LYS CB 1 1
1 833 1 1 55 LYS CD C 23.587 32.000 44.095 1.00 . A A . 331 LYS CD 1 1
1 834 1 1 55 LYS CE C 22.241 31.837 44.816 1.00 . A A . 331 LYS CE 1 1
1 835 1 1 55 LYS CG C 23.354 31.980 42.574 1.00 . A A . 331 LYS CG 1 1
1 836 1 1 55 LYS H H 24.303 33.557 39.820 1.00 . A A . 331 LYS H 1 1
1 837 1 1 55 LYS HA H 25.490 33.699 42.494 1.00 . A A . 331 LYS HA 1 1
1 838 1 1 55 LYS HB2 H 24.390 31.507 40.760 1.00 . A A . 331 LYS HB2 1 1
1 839 1 1 55 LYS HB3 H 25.288 31.132 42.227 1.00 . A A . 331 LYS HB3 1 1
1 840 1 1 55 LYS HD2 H 24.238 31.170 44.373 1.00 . A A . 331 LYS HD2 1 1
1 841 1 1 55 LYS HD3 H 24.059 32.938 44.386 1.00 . A A . 331 LYS HD3 1 1
1 842 1 1 55 LYS HE2 H 21.597 32.685 44.562 1.00 . A A . 331 LYS HE2 1 1
1 843 1 1 55 LYS HE3 H 21.764 30.925 44.442 1.00 . A A . 331 LYS HE3 1 1
1 844 1 1 55 LYS HG2 H 22.795 32.864 42.269 1.00 . A A . 331 LYS HG2 1 1
1 845 1 1 55 LYS HG3 H 22.751 31.101 42.343 1.00 . A A . 331 LYS HG3 1 1
1 846 1 1 55 LYS HZ1 H 21.528 31.429 46.727 1.00 . A A . 331 LYS HZ1 1 1
1 847 1 1 55 LYS HZ2 H 22.644 32.618 46.715 1.00 . A A . 331 LYS HZ2 1 1
1 848 1 1 55 LYS HZ3 H 23.111 31.050 46.536 1.00 . A A . 331 LYS HZ3 1 1
1 849 1 1 55 LYS N N 24.762 34.025 40.594 1.00 . A A . 331 LYS N 1 1
1 850 1 1 55 LYS NZ N 22.395 31.731 46.287 1.00 . A A . 331 LYS NZ 1 1
1 851 1 1 55 LYS O O 27.268 31.748 40.810 1.00 . A A . 331 LYS O 1 1
1 852 1 1 56 TYR C C 29.988 32.943 41.200 1.00 . A A . 332 TYR C 1 1
1 853 1 1 56 TYR CA C 29.058 33.810 40.352 1.00 . A A . 332 TYR CA 1 1
1 854 1 1 56 TYR CB C 29.699 35.186 40.182 1.00 . A A . 332 TYR CB 1 1
1 855 1 1 56 TYR CD1 C 28.169 37.199 40.262 1.00 . A A . 332 TYR CD1 1 1
1 856 1 1 56 TYR CD2 C 28.659 36.188 38.101 1.00 . A A . 332 TYR CD2 1 1
1 857 1 1 56 TYR CE1 C 27.352 38.158 39.629 1.00 . A A . 332 TYR CE1 1 1
1 858 1 1 56 TYR CE2 C 27.824 37.129 37.466 1.00 . A A . 332 TYR CE2 1 1
1 859 1 1 56 TYR CG C 28.828 36.219 39.495 1.00 . A A . 332 TYR CG 1 1
1 860 1 1 56 TYR CZ C 27.173 38.123 38.229 1.00 . A A . 332 TYR CZ 1 1
1 861 1 1 56 TYR H H 27.414 34.839 41.262 1.00 . A A . 332 TYR H 1 1
1 862 1 1 56 TYR HA H 28.983 33.340 39.372 1.00 . A A . 332 TYR HA 1 1
1 863 1 1 56 TYR HB2 H 29.977 35.574 41.159 1.00 . A A . 332 TYR HB2 1 1
1 864 1 1 56 TYR HB3 H 30.622 35.027 39.624 1.00 . A A . 332 TYR HB3 1 1
1 865 1 1 56 TYR HD1 H 28.284 37.205 41.340 1.00 . A A . 332 TYR HD1 1 1
1 866 1 1 56 TYR HD2 H 29.175 35.438 37.524 1.00 . A A . 332 TYR HD2 1 1
1 867 1 1 56 TYR HE1 H 26.846 38.913 40.212 1.00 . A A . 332 TYR HE1 1 1
1 868 1 1 56 TYR HE2 H 27.695 37.111 36.394 1.00 . A A . 332 TYR HE2 1 1
1 869 1 1 56 TYR HH H 26.119 38.739 36.720 1.00 . A A . 332 TYR HH 1 1
1 870 1 1 56 TYR N N 27.709 33.933 40.920 1.00 . A A . 332 TYR N 1 1
1 871 1 1 56 TYR O O 30.867 32.278 40.655 1.00 . A A . 332 TYR O 1 1
1 872 1 1 56 TYR OH O 26.360 39.030 37.623 1.00 . A A . 332 TYR OH 1 1
1 873 1 1 57 GLU C C 30.331 30.567 43.123 1.00 . A A . 333 GLU C 1 1
1 874 1 1 57 GLU CA C 30.508 32.054 43.442 1.00 . A A . 333 GLU CA 1 1
1 875 1 1 57 GLU CB C 30.028 32.336 44.872 1.00 . A A . 333 GLU CB 1 1
1 876 1 1 57 GLU CD C 30.615 32.170 47.328 1.00 . A A . 333 GLU CD 1 1
1 877 1 1 57 GLU CG C 31.117 32.002 45.892 1.00 . A A . 333 GLU CG 1 1
1 878 1 1 57 GLU H H 29.061 33.545 42.892 1.00 . A A . 333 GLU H 1 1
1 879 1 1 57 GLU HA H 31.570 32.275 43.361 1.00 . A A . 333 GLU HA 1 1
1 880 1 1 57 GLU HB2 H 29.763 33.386 44.972 1.00 . A A . 333 GLU HB2 1 1
1 881 1 1 57 GLU HB3 H 29.136 31.743 45.071 1.00 . A A . 333 GLU HB3 1 1
1 882 1 1 57 GLU HG2 H 31.441 30.975 45.740 1.00 . A A . 333 GLU HG2 1 1
1 883 1 1 57 GLU HG3 H 31.973 32.653 45.717 1.00 . A A . 333 GLU HG3 1 1
1 884 1 1 57 GLU N N 29.765 32.911 42.515 1.00 . A A . 333 GLU N 1 1
1 885 1 1 57 GLU O O 31.266 29.783 43.281 1.00 . A A . 333 GLU O 1 1
1 886 1 1 57 GLU OE1 O 30.880 33.223 47.957 1.00 . A A . 333 GLU OE1 1 1
1 887 1 1 57 GLU OE2 O 29.927 31.254 47.841 1.00 . A A . 333 GLU OE2 1 1
1 888 1 1 58 GLU C C 29.202 28.535 40.799 1.00 . A A . 334 GLU C 1 1
1 889 1 1 58 GLU CA C 28.800 28.827 42.255 1.00 . A A . 334 GLU CA 1 1
1 890 1 1 58 GLU CB C 27.293 28.593 42.460 1.00 . A A . 334 GLU CB 1 1
1 891 1 1 58 GLU CD C 27.249 28.670 45.058 1.00 . A A . 334 GLU CD 1 1
1 892 1 1 58 GLU CG C 26.660 29.179 43.740 1.00 . A A . 334 GLU CG 1 1
1 893 1 1 58 GLU H H 28.434 30.903 42.508 1.00 . A A . 334 GLU H 1 1
1 894 1 1 58 GLU HA H 29.354 28.138 42.889 1.00 . A A . 334 GLU HA 1 1
1 895 1 1 58 GLU HB2 H 26.779 29.058 41.620 1.00 . A A . 334 GLU HB2 1 1
1 896 1 1 58 GLU HB3 H 27.095 27.521 42.419 1.00 . A A . 334 GLU HB3 1 1
1 897 1 1 58 GLU HG2 H 26.750 30.267 43.718 1.00 . A A . 334 GLU HG2 1 1
1 898 1 1 58 GLU HG3 H 25.594 28.945 43.725 1.00 . A A . 334 GLU HG3 1 1
1 899 1 1 58 GLU N N 29.143 30.192 42.643 1.00 . A A . 334 GLU N 1 1
1 900 1 1 58 GLU O O 29.662 27.431 40.495 1.00 . A A . 334 GLU O 1 1
1 901 1 1 58 GLU OE1 O 27.963 27.641 45.078 1.00 . A A . 334 GLU OE1 1 1
1 902 1 1 58 GLU OE2 O 26.971 29.284 46.116 1.00 . A A . 334 GLU OE2 1 1
1 903 1 1 59 ALA C C 31.057 29.261 38.406 1.00 . A A . 335 ALA C 1 1
1 904 1 1 59 ALA CA C 29.536 29.456 38.521 1.00 . A A . 335 ALA CA 1 1
1 905 1 1 59 ALA CB C 29.096 30.721 37.773 1.00 . A A . 335 ALA CB 1 1
1 906 1 1 59 ALA H H 28.665 30.399 40.232 1.00 . A A . 335 ALA H 1 1
1 907 1 1 59 ALA HA H 29.057 28.593 38.059 1.00 . A A . 335 ALA HA 1 1
1 908 1 1 59 ALA HB1 H 29.344 30.620 36.716 1.00 . A A . 335 ALA HB1 1 1
1 909 1 1 59 ALA HB2 H 28.022 30.866 37.867 1.00 . A A . 335 ALA HB2 1 1
1 910 1 1 59 ALA HB3 H 29.615 31.590 38.174 1.00 . A A . 335 ALA HB3 1 1
1 911 1 1 59 ALA N N 29.094 29.537 39.914 1.00 . A A . 335 ALA N 1 1
1 912 1 1 59 ALA O O 31.507 28.424 37.625 1.00 . A A . 335 ALA O 1 1
1 913 1 1 60 GLU C C 33.659 28.260 39.525 1.00 . A A . 336 GLU C 1 1
1 914 1 1 60 GLU CA C 33.306 29.751 39.316 1.00 . A A . 336 GLU CA 1 1
1 915 1 1 60 GLU CB C 33.863 30.613 40.467 1.00 . A A . 336 GLU CB 1 1
1 916 1 1 60 GLU CD C 35.910 31.037 41.990 1.00 . A A . 336 GLU CD 1 1
1 917 1 1 60 GLU CG C 35.369 30.391 40.710 1.00 . A A . 336 GLU CG 1 1
1 918 1 1 60 GLU H H 31.439 30.746 39.746 1.00 . A A . 336 GLU H 1 1
1 919 1 1 60 GLU HA H 33.782 30.065 38.389 1.00 . A A . 336 GLU HA 1 1
1 920 1 1 60 GLU HB2 H 33.701 31.667 40.234 1.00 . A A . 336 GLU HB2 1 1
1 921 1 1 60 GLU HB3 H 33.304 30.379 41.370 1.00 . A A . 336 GLU HB3 1 1
1 922 1 1 60 GLU HG2 H 35.583 29.325 40.785 1.00 . A A . 336 GLU HG2 1 1
1 923 1 1 60 GLU HG3 H 35.916 30.780 39.848 1.00 . A A . 336 GLU HG3 1 1
1 924 1 1 60 GLU N N 31.856 29.982 39.204 1.00 . A A . 336 GLU N 1 1
1 925 1 1 60 GLU O O 34.529 27.737 38.825 1.00 . A A . 336 GLU O 1 1
1 926 1 1 60 GLU OE1 O 35.166 31.257 42.970 1.00 . A A . 336 GLU OE1 1 1
1 927 1 1 60 GLU OE2 O 37.139 31.269 42.056 1.00 . A A . 336 GLU OE2 1 1
1 928 1 1 61 LYS C C 33.021 25.185 39.702 1.00 . A A . 337 LYS C 1 1
1 929 1 1 61 LYS CA C 33.254 26.176 40.839 1.00 . A A . 337 LYS CA 1 1
1 930 1 1 61 LYS CB C 32.349 25.775 42.009 1.00 . A A . 337 LYS CB 1 1
1 931 1 1 61 LYS CD C 31.429 26.338 44.292 1.00 . A A . 337 LYS CD 1 1
1 932 1 1 61 LYS CE C 31.489 27.356 45.434 1.00 . A A . 337 LYS CE 1 1
1 933 1 1 61 LYS CG C 32.557 26.601 43.285 1.00 . A A . 337 LYS CG 1 1
1 934 1 1 61 LYS H H 32.227 28.057 40.930 1.00 . A A . 337 LYS H 1 1
1 935 1 1 61 LYS HA H 34.297 26.088 41.149 1.00 . A A . 337 LYS HA 1 1
1 936 1 1 61 LYS HB2 H 31.323 25.889 41.667 1.00 . A A . 337 LYS HB2 1 1
1 937 1 1 61 LYS HB3 H 32.515 24.722 42.239 1.00 . A A . 337 LYS HB3 1 1
1 938 1 1 61 LYS HD2 H 30.464 26.428 43.791 1.00 . A A . 337 LYS HD2 1 1
1 939 1 1 61 LYS HD3 H 31.525 25.325 44.686 1.00 . A A . 337 LYS HD3 1 1
1 940 1 1 61 LYS HE2 H 32.434 27.234 45.970 1.00 . A A . 337 LYS HE2 1 1
1 941 1 1 61 LYS HE3 H 31.468 28.362 45.013 1.00 . A A . 337 LYS HE3 1 1
1 942 1 1 61 LYS HG2 H 33.519 26.347 43.734 1.00 . A A . 337 LYS HG2 1 1
1 943 1 1 61 LYS HG3 H 32.564 27.657 43.031 1.00 . A A . 337 LYS HG3 1 1
1 944 1 1 61 LYS HZ1 H 30.399 27.878 47.118 1.00 . A A . 337 LYS HZ1 1 1
1 945 1 1 61 LYS HZ2 H 30.377 26.275 46.798 1.00 . A A . 337 LYS HZ2 1 1
1 946 1 1 61 LYS HZ3 H 29.454 27.319 45.899 1.00 . A A . 337 LYS HZ3 1 1
1 947 1 1 61 LYS N N 32.969 27.570 40.445 1.00 . A A . 337 LYS N 1 1
1 948 1 1 61 LYS NZ N 30.352 27.192 46.368 1.00 . A A . 337 LYS NZ 1 1
1 949 1 1 61 LYS O O 33.864 24.323 39.450 1.00 . A A . 337 LYS O 1 1
1 950 1 1 62 ASP C C 32.481 24.800 36.633 1.00 . A A . 338 ASP C 1 1
1 951 1 1 62 ASP CA C 31.580 24.481 37.835 1.00 . A A . 338 ASP CA 1 1
1 952 1 1 62 ASP CB C 30.100 24.632 37.463 1.00 . A A . 338 ASP CB 1 1
1 953 1 1 62 ASP CG C 29.209 23.701 38.273 1.00 . A A . 338 ASP CG 1 1
1 954 1 1 62 ASP H H 31.241 26.039 39.284 1.00 . A A . 338 ASP H 1 1
1 955 1 1 62 ASP HA H 31.765 23.437 38.088 1.00 . A A . 338 ASP HA 1 1
1 956 1 1 62 ASP HB2 H 29.784 25.670 37.593 1.00 . A A . 338 ASP HB2 1 1
1 957 1 1 62 ASP HB3 H 29.973 24.366 36.417 1.00 . A A . 338 ASP HB3 1 1
1 958 1 1 62 ASP N N 31.894 25.316 39.001 1.00 . A A . 338 ASP N 1 1
1 959 1 1 62 ASP O O 32.838 23.901 35.867 1.00 . A A . 338 ASP O 1 1
1 960 1 1 62 ASP OD1 O 29.377 22.464 38.182 1.00 . A A . 338 ASP OD1 1 1
1 961 1 1 62 ASP OD2 O 28.311 24.180 38.991 1.00 . A A . 338 ASP OD2 1 1
1 962 1 1 63 CYS C C 35.289 25.695 35.811 1.00 . A A . 339 CYS C 1 1
1 963 1 1 63 CYS CA C 33.950 26.368 35.490 1.00 . A A . 339 CYS CA 1 1
1 964 1 1 63 CYS CB C 34.152 27.876 35.362 1.00 . A A . 339 CYS CB 1 1
1 965 1 1 63 CYS H H 32.627 26.756 37.162 1.00 . A A . 339 CYS H 1 1
1 966 1 1 63 CYS HA H 33.613 25.968 34.531 1.00 . A A . 339 CYS HA 1 1
1 967 1 1 63 CYS HB2 H 34.330 28.313 36.345 1.00 . A A . 339 CYS HB2 1 1
1 968 1 1 63 CYS HB3 H 35.017 28.031 34.721 1.00 . A A . 339 CYS HB3 1 1
1 969 1 1 63 CYS HG H 32.731 29.768 35.335 1.00 . A A . 339 CYS HG 1 1
1 970 1 1 63 CYS N N 32.940 26.047 36.502 1.00 . A A . 339 CYS N 1 1
1 971 1 1 63 CYS O O 35.896 25.100 34.922 1.00 . A A . 339 CYS O 1 1
1 972 1 1 63 CYS SG S 32.742 28.671 34.569 1.00 . A A . 339 CYS SG 1 1
1 973 1 1 64 THR C C 36.699 23.468 37.239 1.00 . A A . 340 THR C 1 1
1 974 1 1 64 THR CA C 36.896 24.954 37.525 1.00 . A A . 340 THR CA 1 1
1 975 1 1 64 THR CB C 37.201 25.189 39.011 1.00 . A A . 340 THR CB 1 1
1 976 1 1 64 THR CG2 C 38.373 24.352 39.515 1.00 . A A . 340 THR CG2 1 1
1 977 1 1 64 THR H H 35.217 26.273 37.764 1.00 . A A . 340 THR H 1 1
1 978 1 1 64 THR HA H 37.768 25.271 36.956 1.00 . A A . 340 THR HA 1 1
1 979 1 1 64 THR HB H 36.319 24.975 39.612 1.00 . A A . 340 THR HB 1 1
1 980 1 1 64 THR HG1 H 37.378 26.726 40.142 1.00 . A A . 340 THR HG1 1 1
1 981 1 1 64 THR HG21 H 38.093 23.299 39.551 1.00 . A A . 340 THR HG21 1 1
1 982 1 1 64 THR HG22 H 38.632 24.667 40.523 1.00 . A A . 340 THR HG22 1 1
1 983 1 1 64 THR HG23 H 39.238 24.474 38.862 1.00 . A A . 340 THR HG23 1 1
1 984 1 1 64 THR N N 35.730 25.728 37.075 1.00 . A A . 340 THR N 1 1
1 985 1 1 64 THR O O 37.605 22.851 36.686 1.00 . A A . 340 THR O 1 1
1 986 1 1 64 THR OG1 O 37.579 26.531 39.207 1.00 . A A . 340 THR OG1 1 1
1 987 1 1 65 GLN C C 35.491 21.202 35.682 1.00 . A A . 341 GLN C 1 1
1 988 1 1 65 GLN CA C 35.249 21.495 37.167 1.00 . A A . 341 GLN CA 1 1
1 989 1 1 65 GLN CB C 33.841 21.060 37.609 1.00 . A A . 341 GLN CB 1 1
1 990 1 1 65 GLN CD C 34.343 18.579 38.050 1.00 . A A . 341 GLN CD 1 1
1 991 1 1 65 GLN CG C 33.524 19.590 37.260 1.00 . A A . 341 GLN CG 1 1
1 992 1 1 65 GLN H H 34.792 23.447 37.945 1.00 . A A . 341 GLN H 1 1
1 993 1 1 65 GLN HA H 35.968 20.903 37.731 1.00 . A A . 341 GLN HA 1 1
1 994 1 1 65 GLN HB2 H 33.747 21.201 38.687 1.00 . A A . 341 GLN HB2 1 1
1 995 1 1 65 GLN HB3 H 33.101 21.689 37.119 1.00 . A A . 341 GLN HB3 1 1
1 996 1 1 65 GLN HE21 H 35.886 18.704 36.753 1.00 . A A . 341 GLN HE21 1 1
1 997 1 1 65 GLN HE22 H 36.120 17.647 38.151 1.00 . A A . 341 GLN HE22 1 1
1 998 1 1 65 GLN HG2 H 32.475 19.389 37.450 1.00 . A A . 341 GLN HG2 1 1
1 999 1 1 65 GLN HG3 H 33.686 19.418 36.199 1.00 . A A . 341 GLN HG3 1 1
1 1000 1 1 65 GLN N N 35.511 22.901 37.486 1.00 . A A . 341 GLN N 1 1
1 1001 1 1 65 GLN NE2 N 35.545 18.285 37.608 1.00 . A A . 341 GLN NE2 1 1
1 1002 1 1 65 GLN O O 36.214 20.256 35.380 1.00 . A A . 341 GLN O 1 1
1 1003 1 1 65 GLN OE1 O 33.891 18.027 39.044 1.00 . A A . 341 GLN OE1 1 1
1 1004 1 1 66 ALA C C 36.754 21.854 32.967 1.00 . A A . 342 ALA C 1 1
1 1005 1 1 66 ALA CA C 35.244 21.808 33.321 1.00 . A A . 342 ALA CA 1 1
1 1006 1 1 66 ALA CB C 34.435 22.865 32.565 1.00 . A A . 342 ALA CB 1 1
1 1007 1 1 66 ALA H H 34.370 22.775 35.022 1.00 . A A . 342 ALA H 1 1
1 1008 1 1 66 ALA HA H 34.875 20.824 33.031 1.00 . A A . 342 ALA HA 1 1
1 1009 1 1 66 ALA HB1 H 34.577 22.744 31.491 1.00 . A A . 342 ALA HB1 1 1
1 1010 1 1 66 ALA HB2 H 33.377 22.752 32.802 1.00 . A A . 342 ALA HB2 1 1
1 1011 1 1 66 ALA HB3 H 34.756 23.859 32.869 1.00 . A A . 342 ALA HB3 1 1
1 1012 1 1 66 ALA N N 34.975 22.004 34.747 1.00 . A A . 342 ALA N 1 1
1 1013 1 1 66 ALA O O 37.209 21.135 32.075 1.00 . A A . 342 ALA O 1 1
1 1014 1 1 67 ILE C C 39.793 21.631 34.155 1.00 . A A . 343 ILE C 1 1
1 1015 1 1 67 ILE CA C 39.006 22.784 33.502 1.00 . A A . 343 ILE CA 1 1
1 1016 1 1 67 ILE CB C 39.451 24.170 34.026 1.00 . A A . 343 ILE CB 1 1
1 1017 1 1 67 ILE CD1 C 38.732 26.625 34.092 1.00 . A A . 343 ILE CD1 1 1
1 1018 1 1 67 ILE CG1 C 38.744 25.329 33.276 1.00 . A A . 343 ILE CG1 1 1
1 1019 1 1 67 ILE CG2 C 40.971 24.343 33.887 1.00 . A A . 343 ILE CG2 1 1
1 1020 1 1 67 ILE H H 37.141 23.101 34.505 1.00 . A A . 343 ILE H 1 1
1 1021 1 1 67 ILE HA H 39.215 22.751 32.433 1.00 . A A . 343 ILE HA 1 1
1 1022 1 1 67 ILE HB H 39.198 24.229 35.086 1.00 . A A . 343 ILE HB 1 1
1 1023 1 1 67 ILE HD11 H 39.745 27.002 34.224 1.00 . A A . 343 ILE HD11 1 1
1 1024 1 1 67 ILE HD12 H 38.137 27.375 33.573 1.00 . A A . 343 ILE HD12 1 1
1 1025 1 1 67 ILE HD13 H 38.289 26.430 35.068 1.00 . A A . 343 ILE HD13 1 1
1 1026 1 1 67 ILE HG12 H 39.229 25.516 32.318 1.00 . A A . 343 ILE HG12 1 1
1 1027 1 1 67 ILE HG13 H 37.708 25.072 33.068 1.00 . A A . 343 ILE HG13 1 1
1 1028 1 1 67 ILE HG21 H 41.268 25.334 34.223 1.00 . A A . 343 ILE HG21 1 1
1 1029 1 1 67 ILE HG22 H 41.501 23.625 34.513 1.00 . A A . 343 ILE HG22 1 1
1 1030 1 1 67 ILE HG23 H 41.258 24.205 32.843 1.00 . A A . 343 ILE HG23 1 1
1 1031 1 1 67 ILE N N 37.554 22.628 33.707 1.00 . A A . 343 ILE N 1 1
1 1032 1 1 67 ILE O O 40.880 21.272 33.703 1.00 . A A . 343 ILE O 1 1
1 1033 1 1 68 LEU C C 39.675 18.571 34.856 1.00 . A A . 344 LEU C 1 1
1 1034 1 1 68 LEU CA C 39.810 19.783 35.783 1.00 . A A . 344 LEU CA 1 1
1 1035 1 1 68 LEU CB C 39.121 19.487 37.126 1.00 . A A . 344 LEU CB 1 1
1 1036 1 1 68 LEU CD1 C 38.562 20.229 39.459 1.00 . A A . 344 LEU CD1 1 1
1 1037 1 1 68 LEU CD2 C 40.904 20.417 38.691 1.00 . A A . 344 LEU CD2 1 1
1 1038 1 1 68 LEU CG C 39.444 20.498 38.244 1.00 . A A . 344 LEU CG 1 1
1 1039 1 1 68 LEU H H 38.362 21.361 35.534 1.00 . A A . 344 LEU H 1 1
1 1040 1 1 68 LEU HA H 40.876 19.939 35.951 1.00 . A A . 344 LEU HA 1 1
1 1041 1 1 68 LEU HB2 H 38.044 19.442 36.950 1.00 . A A . 344 LEU HB2 1 1
1 1042 1 1 68 LEU HB3 H 39.433 18.499 37.467 1.00 . A A . 344 LEU HB3 1 1
1 1043 1 1 68 LEU HD11 H 38.768 20.969 40.231 1.00 . A A . 344 LEU HD11 1 1
1 1044 1 1 68 LEU HD12 H 38.758 19.235 39.856 1.00 . A A . 344 LEU HD12 1 1
1 1045 1 1 68 LEU HD13 H 37.511 20.301 39.187 1.00 . A A . 344 LEU HD13 1 1
1 1046 1 1 68 LEU HD21 H 41.563 20.731 37.883 1.00 . A A . 344 LEU HD21 1 1
1 1047 1 1 68 LEU HD22 H 41.147 19.397 38.984 1.00 . A A . 344 LEU HD22 1 1
1 1048 1 1 68 LEU HD23 H 41.065 21.081 39.540 1.00 . A A . 344 LEU HD23 1 1
1 1049 1 1 68 LEU HG H 39.256 21.510 37.902 1.00 . A A . 344 LEU HG 1 1
1 1050 1 1 68 LEU N N 39.236 20.991 35.180 1.00 . A A . 344 LEU N 1 1
1 1051 1 1 68 LEU O O 40.596 17.755 34.771 1.00 . A A . 344 LEU O 1 1
1 1052 1 1 69 LEU C C 38.950 17.414 31.946 1.00 . A A . 345 LEU C 1 1
1 1053 1 1 69 LEU CA C 38.251 17.294 33.298 1.00 . A A . 345 LEU CA 1 1
1 1054 1 1 69 LEU CB C 36.733 17.205 33.101 1.00 . A A . 345 LEU CB 1 1
1 1055 1 1 69 LEU CD1 C 34.439 17.143 34.047 1.00 . A A . 345 LEU CD1 1 1
1 1056 1 1 69 LEU CD2 C 36.278 15.947 35.260 1.00 . A A . 345 LEU CD2 1 1
1 1057 1 1 69 LEU CG C 35.915 17.125 34.390 1.00 . A A . 345 LEU CG 1 1
1 1058 1 1 69 LEU H H 37.845 19.174 34.214 1.00 . A A . 345 LEU H 1 1
1 1059 1 1 69 LEU HA H 38.600 16.378 33.776 1.00 . A A . 345 LEU HA 1 1
1 1060 1 1 69 LEU HB2 H 36.410 18.102 32.584 1.00 . A A . 345 LEU HB2 1 1
1 1061 1 1 69 LEU HB3 H 36.508 16.340 32.475 1.00 . A A . 345 LEU HB3 1 1
1 1062 1 1 69 LEU HD11 H 33.833 17.002 34.940 1.00 . A A . 345 LEU HD11 1 1
1 1063 1 1 69 LEU HD12 H 34.222 16.364 33.326 1.00 . A A . 345 LEU HD12 1 1
1 1064 1 1 69 LEU HD13 H 34.218 18.109 33.608 1.00 . A A . 345 LEU HD13 1 1
1 1065 1 1 69 LEU HD21 H 35.536 15.848 36.052 1.00 . A A . 345 LEU HD21 1 1
1 1066 1 1 69 LEU HD22 H 37.245 16.159 35.718 1.00 . A A . 345 LEU HD22 1 1
1 1067 1 1 69 LEU HD23 H 36.321 15.048 34.650 1.00 . A A . 345 LEU HD23 1 1
1 1068 1 1 69 LEU HG H 36.115 18.001 34.979 1.00 . A A . 345 LEU HG 1 1
1 1069 1 1 69 LEU N N 38.549 18.448 34.146 1.00 . A A . 345 LEU N 1 1
1 1070 1 1 69 LEU O O 39.618 16.478 31.501 1.00 . A A . 345 LEU O 1 1
1 1071 1 1 70 ASP C C 40.708 19.600 30.028 1.00 . A A . 346 ASP C 1 1
1 1072 1 1 70 ASP CA C 39.365 18.852 29.988 1.00 . A A . 346 ASP CA 1 1
1 1073 1 1 70 ASP CB C 38.328 19.569 29.120 1.00 . A A . 346 ASP CB 1 1
1 1074 1 1 70 ASP CG C 38.864 19.785 27.712 1.00 . A A . 346 ASP CG 1 1
1 1075 1 1 70 ASP H H 38.164 19.254 31.754 1.00 . A A . 346 ASP H 1 1
1 1076 1 1 70 ASP HA H 39.575 17.904 29.496 1.00 . A A . 346 ASP HA 1 1
1 1077 1 1 70 ASP HB2 H 37.433 18.951 29.056 1.00 . A A . 346 ASP HB2 1 1
1 1078 1 1 70 ASP HB3 H 38.065 20.530 29.565 1.00 . A A . 346 ASP HB3 1 1
1 1079 1 1 70 ASP N N 38.794 18.579 31.315 1.00 . A A . 346 ASP N 1 1
1 1080 1 1 70 ASP O O 41.696 19.138 29.457 1.00 . A A . 346 ASP O 1 1
1 1081 1 1 70 ASP OD1 O 39.388 20.886 27.433 1.00 . A A . 346 ASP OD1 1 1
1 1082 1 1 70 ASP OD2 O 38.806 18.841 26.898 1.00 . A A . 346 ASP OD2 1 1
1 1083 1 1 71 GLY C C 42.354 22.409 29.635 1.00 . A A . 347 GLY C 1 1
1 1084 1 1 71 GLY CA C 41.981 21.563 30.851 1.00 . A A . 347 GLY CA 1 1
1 1085 1 1 71 GLY H H 39.908 21.111 31.080 1.00 . A A . 347 GLY H 1 1
1 1086 1 1 71 GLY HA2 H 41.856 22.248 31.688 1.00 . A A . 347 GLY HA2 1 1
1 1087 1 1 71 GLY HA3 H 42.817 20.899 31.074 1.00 . A A . 347 GLY HA3 1 1
1 1088 1 1 71 GLY N N 40.762 20.758 30.687 1.00 . A A . 347 GLY N 1 1
1 1089 1 1 71 GLY O O 43.289 23.207 29.711 1.00 . A A . 347 GLY O 1 1
1 1090 1 1 72 SER C C 40.659 23.835 26.778 1.00 . A A . 348 SER C 1 1
1 1091 1 1 72 SER CA C 41.850 23.011 27.281 1.00 . A A . 348 SER CA 1 1
1 1092 1 1 72 SER CB C 42.400 22.061 26.201 1.00 . A A . 348 SER CB 1 1
1 1093 1 1 72 SER H H 40.845 21.613 28.528 1.00 . A A . 348 SER H 1 1
1 1094 1 1 72 SER HA H 42.620 23.742 27.487 1.00 . A A . 348 SER HA 1 1
1 1095 1 1 72 SER HB2 H 42.409 22.572 25.240 1.00 . A A . 348 SER HB2 1 1
1 1096 1 1 72 SER HB3 H 43.428 21.807 26.451 1.00 . A A . 348 SER HB3 1 1
1 1097 1 1 72 SER HG H 40.799 20.934 26.500 1.00 . A A . 348 SER HG 1 1
1 1098 1 1 72 SER N N 41.604 22.292 28.535 1.00 . A A . 348 SER N 1 1
1 1099 1 1 72 SER O O 40.730 24.424 25.699 1.00 . A A . 348 SER O 1 1
1 1100 1 1 72 SER OG O 41.683 20.844 26.079 1.00 . A A . 348 SER OG 1 1
1 1101 1 1 73 TYR C C 38.320 26.036 27.287 1.00 . A A . 349 TYR C 1 1
1 1102 1 1 73 TYR CA C 38.317 24.506 27.110 1.00 . A A . 349 TYR CA 1 1
1 1103 1 1 73 TYR CB C 37.136 23.816 27.815 1.00 . A A . 349 TYR CB 1 1
1 1104 1 1 73 TYR CD1 C 35.621 24.611 25.903 1.00 . A A . 349 TYR CD1 1 1
1 1105 1 1 73 TYR CD2 C 34.677 23.244 27.680 1.00 . A A . 349 TYR CD2 1 1
1 1106 1 1 73 TYR CE1 C 34.402 24.564 25.216 1.00 . A A . 349 TYR CE1 1 1
1 1107 1 1 73 TYR CE2 C 33.443 23.208 26.997 1.00 . A A . 349 TYR CE2 1 1
1 1108 1 1 73 TYR CG C 35.780 23.930 27.129 1.00 . A A . 349 TYR CG 1 1
1 1109 1 1 73 TYR CZ C 33.308 23.854 25.748 1.00 . A A . 349 TYR CZ 1 1
1 1110 1 1 73 TYR H H 39.603 23.447 28.449 1.00 . A A . 349 TYR H 1 1
1 1111 1 1 73 TYR HA H 38.213 24.267 26.051 1.00 . A A . 349 TYR HA 1 1
1 1112 1 1 73 TYR HB2 H 37.359 22.750 27.881 1.00 . A A . 349 TYR HB2 1 1
1 1113 1 1 73 TYR HB3 H 37.055 24.189 28.834 1.00 . A A . 349 TYR HB3 1 1
1 1114 1 1 73 TYR HD1 H 36.434 25.129 25.423 1.00 . A A . 349 TYR HD1 1 1
1 1115 1 1 73 TYR HD2 H 34.791 22.698 28.606 1.00 . A A . 349 TYR HD2 1 1
1 1116 1 1 73 TYR HE1 H 34.335 25.044 24.255 1.00 . A A . 349 TYR HE1 1 1
1 1117 1 1 73 TYR HE2 H 32.619 22.640 27.400 1.00 . A A . 349 TYR HE2 1 1
1 1118 1 1 73 TYR HH H 32.289 24.184 24.155 1.00 . A A . 349 TYR HH 1 1
1 1119 1 1 73 TYR N N 39.580 23.922 27.561 1.00 . A A . 349 TYR N 1 1
1 1120 1 1 73 TYR O O 38.066 26.541 28.385 1.00 . A A . 349 TYR O 1 1
1 1121 1 1 73 TYR OH O 32.152 23.788 25.035 1.00 . A A . 349 TYR OH 1 1
1 1122 1 1 74 SER C C 37.430 28.939 26.786 1.00 . A A . 350 SER C 1 1
1 1123 1 1 74 SER CA C 38.714 28.264 26.284 1.00 . A A . 350 SER CA 1 1
1 1124 1 1 74 SER CB C 39.178 28.856 24.942 1.00 . A A . 350 SER CB 1 1
1 1125 1 1 74 SER H H 38.782 26.324 25.334 1.00 . A A . 350 SER H 1 1
1 1126 1 1 74 SER HA H 39.489 28.494 27.014 1.00 . A A . 350 SER HA 1 1
1 1127 1 1 74 SER HB2 H 39.513 29.880 25.101 1.00 . A A . 350 SER HB2 1 1
1 1128 1 1 74 SER HB3 H 40.016 28.276 24.555 1.00 . A A . 350 SER HB3 1 1
1 1129 1 1 74 SER HG H 38.426 29.481 23.254 1.00 . A A . 350 SER HG 1 1
1 1130 1 1 74 SER N N 38.591 26.794 26.218 1.00 . A A . 350 SER N 1 1
1 1131 1 1 74 SER O O 37.502 29.858 27.606 1.00 . A A . 350 SER O 1 1
1 1132 1 1 74 SER OG O 38.145 28.885 23.984 1.00 . A A . 350 SER OG 1 1
1 1133 1 1 75 LYS C C 34.848 28.693 28.477 1.00 . A A . 351 LYS C 1 1
1 1134 1 1 75 LYS CA C 34.949 28.855 26.954 1.00 . A A . 351 LYS CA 1 1
1 1135 1 1 75 LYS CB C 33.781 28.134 26.251 1.00 . A A . 351 LYS CB 1 1
1 1136 1 1 75 LYS CD C 32.446 27.835 24.098 1.00 . A A . 351 LYS CD 1 1
1 1137 1 1 75 LYS CE C 32.381 28.114 22.588 1.00 . A A . 351 LYS CE 1 1
1 1138 1 1 75 LYS CG C 33.693 28.454 24.749 1.00 . A A . 351 LYS CG 1 1
1 1139 1 1 75 LYS H H 36.273 27.705 25.692 1.00 . A A . 351 LYS H 1 1
1 1140 1 1 75 LYS HA H 34.851 29.924 26.759 1.00 . A A . 351 LYS HA 1 1
1 1141 1 1 75 LYS HB2 H 33.878 27.057 26.391 1.00 . A A . 351 LYS HB2 1 1
1 1142 1 1 75 LYS HB3 H 32.851 28.454 26.722 1.00 . A A . 351 LYS HB3 1 1
1 1143 1 1 75 LYS HD2 H 32.455 26.759 24.270 1.00 . A A . 351 LYS HD2 1 1
1 1144 1 1 75 LYS HD3 H 31.558 28.259 24.566 1.00 . A A . 351 LYS HD3 1 1
1 1145 1 1 75 LYS HE2 H 32.196 29.182 22.433 1.00 . A A . 351 LYS HE2 1 1
1 1146 1 1 75 LYS HE3 H 33.348 27.866 22.142 1.00 . A A . 351 LYS HE3 1 1
1 1147 1 1 75 LYS HG2 H 33.663 29.536 24.619 1.00 . A A . 351 LYS HG2 1 1
1 1148 1 1 75 LYS HG3 H 34.581 28.063 24.253 1.00 . A A . 351 LYS HG3 1 1
1 1149 1 1 75 LYS HZ1 H 30.394 27.494 22.303 1.00 . A A . 351 LYS HZ1 1 1
1 1150 1 1 75 LYS HZ2 H 31.508 26.319 22.008 1.00 . A A . 351 LYS HZ2 1 1
1 1151 1 1 75 LYS HZ3 H 31.238 27.536 20.933 1.00 . A A . 351 LYS HZ3 1 1
1 1152 1 1 75 LYS N N 36.250 28.411 26.418 1.00 . A A . 351 LYS N 1 1
1 1153 1 1 75 LYS NZ N 31.321 27.315 21.922 1.00 . A A . 351 LYS NZ 1 1
1 1154 1 1 75 LYS O O 34.350 29.603 29.134 1.00 . A A . 351 LYS O 1 1
1 1155 1 1 76 ALA C C 36.235 28.395 31.264 1.00 . A A . 352 ALA C 1 1
1 1156 1 1 76 ALA CA C 35.318 27.403 30.521 1.00 . A A . 352 ALA CA 1 1
1 1157 1 1 76 ALA CB C 35.665 25.948 30.866 1.00 . A A . 352 ALA CB 1 1
1 1158 1 1 76 ALA H H 35.806 26.905 28.491 1.00 . A A . 352 ALA H 1 1
1 1159 1 1 76 ALA HA H 34.302 27.589 30.872 1.00 . A A . 352 ALA HA 1 1
1 1160 1 1 76 ALA HB1 H 35.545 25.791 31.941 1.00 . A A . 352 ALA HB1 1 1
1 1161 1 1 76 ALA HB2 H 34.997 25.266 30.339 1.00 . A A . 352 ALA HB2 1 1
1 1162 1 1 76 ALA HB3 H 36.698 25.731 30.597 1.00 . A A . 352 ALA HB3 1 1
1 1163 1 1 76 ALA N N 35.346 27.599 29.064 1.00 . A A . 352 ALA N 1 1
1 1164 1 1 76 ALA O O 35.829 28.952 32.285 1.00 . A A . 352 ALA O 1 1
1 1165 1 1 77 PHE C C 37.696 31.130 31.175 1.00 . A A . 353 PHE C 1 1
1 1166 1 1 77 PHE CA C 38.305 29.723 31.297 1.00 . A A . 353 PHE CA 1 1
1 1167 1 1 77 PHE CB C 39.689 29.668 30.640 1.00 . A A . 353 PHE CB 1 1
1 1168 1 1 77 PHE CD1 C 40.776 27.381 30.517 1.00 . A A . 353 PHE CD1 1 1
1 1169 1 1 77 PHE CD2 C 41.344 28.862 32.367 1.00 . A A . 353 PHE CD2 1 1
1 1170 1 1 77 PHE CE1 C 41.691 26.428 30.998 1.00 . A A . 353 PHE CE1 1 1
1 1171 1 1 77 PHE CE2 C 42.248 27.904 32.855 1.00 . A A . 353 PHE CE2 1 1
1 1172 1 1 77 PHE CG C 40.612 28.604 31.193 1.00 . A A . 353 PHE CG 1 1
1 1173 1 1 77 PHE CZ C 42.432 26.696 32.161 1.00 . A A . 353 PHE CZ 1 1
1 1174 1 1 77 PHE H H 37.714 28.212 29.884 1.00 . A A . 353 PHE H 1 1
1 1175 1 1 77 PHE HA H 38.433 29.522 32.363 1.00 . A A . 353 PHE HA 1 1
1 1176 1 1 77 PHE HB2 H 39.580 29.532 29.563 1.00 . A A . 353 PHE HB2 1 1
1 1177 1 1 77 PHE HB3 H 40.183 30.627 30.802 1.00 . A A . 353 PHE HB3 1 1
1 1178 1 1 77 PHE HD1 H 40.218 27.180 29.615 1.00 . A A . 353 PHE HD1 1 1
1 1179 1 1 77 PHE HD2 H 41.227 29.801 32.889 1.00 . A A . 353 PHE HD2 1 1
1 1180 1 1 77 PHE HE1 H 41.829 25.495 30.469 1.00 . A A . 353 PHE HE1 1 1
1 1181 1 1 77 PHE HE2 H 42.822 28.101 33.751 1.00 . A A . 353 PHE HE2 1 1
1 1182 1 1 77 PHE HZ H 43.138 25.967 32.536 1.00 . A A . 353 PHE HZ 1 1
1 1183 1 1 77 PHE N N 37.425 28.693 30.728 1.00 . A A . 353 PHE N 1 1
1 1184 1 1 77 PHE O O 37.677 31.868 32.160 1.00 . A A . 353 PHE O 1 1
1 1185 1 1 78 ALA C C 35.229 32.924 30.768 1.00 . A A . 354 ALA C 1 1
1 1186 1 1 78 ALA CA C 36.427 32.758 29.812 1.00 . A A . 354 ALA CA 1 1
1 1187 1 1 78 ALA CB C 35.987 32.844 28.344 1.00 . A A . 354 ALA CB 1 1
1 1188 1 1 78 ALA H H 37.199 30.850 29.225 1.00 . A A . 354 ALA H 1 1
1 1189 1 1 78 ALA HA H 37.124 33.572 30.015 1.00 . A A . 354 ALA HA 1 1
1 1190 1 1 78 ALA HB1 H 35.453 33.782 28.167 1.00 . A A . 354 ALA HB1 1 1
1 1191 1 1 78 ALA HB2 H 36.862 32.805 27.693 1.00 . A A . 354 ALA HB2 1 1
1 1192 1 1 78 ALA HB3 H 35.326 32.012 28.099 1.00 . A A . 354 ALA HB3 1 1
1 1193 1 1 78 ALA N N 37.122 31.482 30.017 1.00 . A A . 354 ALA N 1 1
1 1194 1 1 78 ALA O O 35.026 34.000 31.339 1.00 . A A . 354 ALA O 1 1
1 1195 1 1 79 ARG C C 33.894 31.912 33.432 1.00 . A A . 355 ARG C 1 1
1 1196 1 1 79 ARG CA C 33.382 31.810 31.991 1.00 . A A . 355 ARG CA 1 1
1 1197 1 1 79 ARG CB C 32.499 30.566 31.772 1.00 . A A . 355 ARG CB 1 1
1 1198 1 1 79 ARG CD C 31.170 29.230 30.061 1.00 . A A . 355 ARG CD 1 1
1 1199 1 1 79 ARG CG C 31.677 30.609 30.471 1.00 . A A . 355 ARG CG 1 1
1 1200 1 1 79 ARG CZ C 30.141 28.258 27.992 1.00 . A A . 355 ARG CZ 1 1
1 1201 1 1 79 ARG H H 34.641 31.011 30.452 1.00 . A A . 355 ARG H 1 1
1 1202 1 1 79 ARG HA H 32.771 32.699 31.849 1.00 . A A . 355 ARG HA 1 1
1 1203 1 1 79 ARG HB2 H 33.140 29.682 31.770 1.00 . A A . 355 ARG HB2 1 1
1 1204 1 1 79 ARG HB3 H 31.794 30.481 32.600 1.00 . A A . 355 ARG HB3 1 1
1 1205 1 1 79 ARG HD2 H 32.038 28.586 30.025 1.00 . A A . 355 ARG HD2 1 1
1 1206 1 1 79 ARG HD3 H 30.480 28.842 30.812 1.00 . A A . 355 ARG HD3 1 1
1 1207 1 1 79 ARG HE H 30.470 30.175 28.266 1.00 . A A . 355 ARG HE 1 1
1 1208 1 1 79 ARG HG2 H 30.814 31.251 30.601 1.00 . A A . 355 ARG HG2 1 1
1 1209 1 1 79 ARG HG3 H 32.290 30.999 29.661 1.00 . A A . 355 ARG HG3 1 1
1 1210 1 1 79 ARG HH11 H 29.930 26.934 29.475 1.00 . A A . 355 ARG HH11 1 1
1 1211 1 1 79 ARG HH12 H 29.674 26.327 27.854 1.00 . A A . 355 ARG HH12 1 1
1 1212 1 1 79 ARG HH21 H 29.867 29.395 26.383 1.00 . A A . 355 ARG HH21 1 1
1 1213 1 1 79 ARG HH22 H 29.543 27.690 26.150 1.00 . A A . 355 ARG HH22 1 1
1 1214 1 1 79 ARG N N 34.469 31.845 31.006 1.00 . A A . 355 ARG N 1 1
1 1215 1 1 79 ARG NE N 30.541 29.277 28.727 1.00 . A A . 355 ARG NE 1 1
1 1216 1 1 79 ARG NH1 N 30.000 27.063 28.479 1.00 . A A . 355 ARG NH1 1 1
1 1217 1 1 79 ARG NH2 N 29.894 28.450 26.733 1.00 . A A . 355 ARG NH2 1 1
1 1218 1 1 79 ARG O O 33.269 32.636 34.206 1.00 . A A . 355 ARG O 1 1
1 1219 1 1 80 ARG C C 36.109 32.855 35.408 1.00 . A A . 356 ARG C 1 1
1 1220 1 1 80 ARG CA C 35.593 31.444 35.162 1.00 . A A . 356 ARG CA 1 1
1 1221 1 1 80 ARG CB C 36.702 30.408 35.425 1.00 . A A . 356 ARG CB 1 1
1 1222 1 1 80 ARG CD C 37.776 29.032 37.305 1.00 . A A . 356 ARG CD 1 1
1 1223 1 1 80 ARG CG C 36.889 30.223 36.939 1.00 . A A . 356 ARG CG 1 1
1 1224 1 1 80 ARG CZ C 40.133 28.316 36.933 1.00 . A A . 356 ARG CZ 1 1
1 1225 1 1 80 ARG H H 35.513 30.677 33.166 1.00 . A A . 356 ARG H 1 1
1 1226 1 1 80 ARG HA H 34.771 31.295 35.867 1.00 . A A . 356 ARG HA 1 1
1 1227 1 1 80 ARG HB2 H 36.441 29.455 34.979 1.00 . A A . 356 ARG HB2 1 1
1 1228 1 1 80 ARG HB3 H 37.638 30.734 34.968 1.00 . A A . 356 ARG HB3 1 1
1 1229 1 1 80 ARG HD2 H 37.805 28.955 38.393 1.00 . A A . 356 ARG HD2 1 1
1 1230 1 1 80 ARG HD3 H 37.334 28.118 36.903 1.00 . A A . 356 ARG HD3 1 1
1 1231 1 1 80 ARG HE H 39.368 30.080 36.356 1.00 . A A . 356 ARG HE 1 1
1 1232 1 1 80 ARG HG2 H 37.314 31.132 37.362 1.00 . A A . 356 ARG HG2 1 1
1 1233 1 1 80 ARG HG3 H 35.913 30.054 37.392 1.00 . A A . 356 ARG HG3 1 1
1 1234 1 1 80 ARG HH11 H 39.109 26.996 38.044 1.00 . A A . 356 ARG HH11 1 1
1 1235 1 1 80 ARG HH12 H 40.748 26.520 37.593 1.00 . A A . 356 ARG HH12 1 1
1 1236 1 1 80 ARG HH21 H 41.501 29.510 36.082 1.00 . A A . 356 ARG HH21 1 1
1 1237 1 1 80 ARG HH22 H 42.076 27.923 36.541 1.00 . A A . 356 ARG HH22 1 1
1 1238 1 1 80 ARG N N 35.031 31.297 33.809 1.00 . A A . 356 ARG N 1 1
1 1239 1 1 80 ARG NE N 39.147 29.189 36.799 1.00 . A A . 356 ARG NE 1 1
1 1240 1 1 80 ARG NH1 N 39.970 27.174 37.541 1.00 . A A . 356 ARG NH1 1 1
1 1241 1 1 80 ARG NH2 N 41.310 28.581 36.451 1.00 . A A . 356 ARG NH2 1 1
1 1242 1 1 80 ARG O O 35.706 33.463 36.394 1.00 . A A . 356 ARG O 1 1
1 1243 1 1 81 GLY C C 36.192 35.767 34.655 1.00 . A A . 357 GLY C 1 1
1 1244 1 1 81 GLY CA C 37.367 34.792 34.556 1.00 . A A . 357 GLY CA 1 1
1 1245 1 1 81 GLY H H 37.217 32.828 33.714 1.00 . A A . 357 GLY H 1 1
1 1246 1 1 81 GLY HA2 H 38.008 34.927 35.428 1.00 . A A . 357 GLY HA2 1 1
1 1247 1 1 81 GLY HA3 H 37.939 35.026 33.656 1.00 . A A . 357 GLY HA3 1 1
1 1248 1 1 81 GLY N N 36.910 33.403 34.493 1.00 . A A . 357 GLY N 1 1
1 1249 1 1 81 GLY O O 36.173 36.622 35.540 1.00 . A A . 357 GLY O 1 1
1 1250 1 1 82 THR C C 33.241 36.309 35.257 1.00 . A A . 358 THR C 1 1
1 1251 1 1 82 THR CA C 33.950 36.438 33.906 1.00 . A A . 358 THR CA 1 1
1 1252 1 1 82 THR CB C 32.994 36.150 32.740 1.00 . A A . 358 THR CB 1 1
1 1253 1 1 82 THR CG2 C 31.776 37.065 32.783 1.00 . A A . 358 THR CG2 1 1
1 1254 1 1 82 THR H H 35.208 34.888 33.107 1.00 . A A . 358 THR H 1 1
1 1255 1 1 82 THR HA H 34.262 37.480 33.814 1.00 . A A . 358 THR HA 1 1
1 1256 1 1 82 THR HB H 32.667 35.110 32.771 1.00 . A A . 358 THR HB 1 1
1 1257 1 1 82 THR HG1 H 34.154 35.598 31.294 1.00 . A A . 358 THR HG1 1 1
1 1258 1 1 82 THR HG21 H 31.179 36.942 31.882 1.00 . A A . 358 THR HG21 1 1
1 1259 1 1 82 THR HG22 H 32.097 38.105 32.855 1.00 . A A . 358 THR HG22 1 1
1 1260 1 1 82 THR HG23 H 31.154 36.814 33.640 1.00 . A A . 358 THR HG23 1 1
1 1261 1 1 82 THR N N 35.148 35.587 33.840 1.00 . A A . 358 THR N 1 1
1 1262 1 1 82 THR O O 32.941 37.326 35.878 1.00 . A A . 358 THR O 1 1
1 1263 1 1 82 THR OG1 O 33.651 36.400 31.517 1.00 . A A . 358 THR OG1 1 1
1 1264 1 1 83 ALA C C 33.240 35.594 38.202 1.00 . A A . 359 ALA C 1 1
1 1265 1 1 83 ALA CA C 32.446 34.878 37.092 1.00 . A A . 359 ALA CA 1 1
1 1266 1 1 83 ALA CB C 32.335 33.368 37.366 1.00 . A A . 359 ALA CB 1 1
1 1267 1 1 83 ALA H H 33.305 34.272 35.230 1.00 . A A . 359 ALA H 1 1
1 1268 1 1 83 ALA HA H 31.444 35.317 37.058 1.00 . A A . 359 ALA HA 1 1
1 1269 1 1 83 ALA HB1 H 31.859 32.868 36.524 1.00 . A A . 359 ALA HB1 1 1
1 1270 1 1 83 ALA HB2 H 33.321 32.928 37.515 1.00 . A A . 359 ALA HB2 1 1
1 1271 1 1 83 ALA HB3 H 31.743 33.198 38.266 1.00 . A A . 359 ALA HB3 1 1
1 1272 1 1 83 ALA N N 33.052 35.089 35.776 1.00 . A A . 359 ALA N 1 1
1 1273 1 1 83 ALA O O 32.698 36.442 38.907 1.00 . A A . 359 ALA O 1 1
1 1274 1 1 84 ARG C C 35.473 37.512 39.152 1.00 . A A . 360 ARG C 1 1
1 1275 1 1 84 ARG CA C 35.482 35.987 39.231 1.00 . A A . 360 ARG CA 1 1
1 1276 1 1 84 ARG CB C 36.895 35.497 38.904 1.00 . A A . 360 ARG CB 1 1
1 1277 1 1 84 ARG CD C 38.461 33.468 39.071 1.00 . A A . 360 ARG CD 1 1
1 1278 1 1 84 ARG CG C 37.075 34.056 39.312 1.00 . A A . 360 ARG CG 1 1
1 1279 1 1 84 ARG CZ C 39.512 31.315 39.827 1.00 . A A . 360 ARG CZ 1 1
1 1280 1 1 84 ARG H H 34.937 34.583 37.723 1.00 . A A . 360 ARG H 1 1
1 1281 1 1 84 ARG HA H 35.218 35.715 40.253 1.00 . A A . 360 ARG HA 1 1
1 1282 1 1 84 ARG HB2 H 37.030 35.528 37.826 1.00 . A A . 360 ARG HB2 1 1
1 1283 1 1 84 ARG HB3 H 37.625 36.123 39.416 1.00 . A A . 360 ARG HB3 1 1
1 1284 1 1 84 ARG HD2 H 38.603 33.286 38.004 1.00 . A A . 360 ARG HD2 1 1
1 1285 1 1 84 ARG HD3 H 39.219 34.167 39.418 1.00 . A A . 360 ARG HD3 1 1
1 1286 1 1 84 ARG HE H 37.857 32.087 40.560 1.00 . A A . 360 ARG HE 1 1
1 1287 1 1 84 ARG HG2 H 36.787 33.957 40.357 1.00 . A A . 360 ARG HG2 1 1
1 1288 1 1 84 ARG HG3 H 36.403 33.508 38.683 1.00 . A A . 360 ARG HG3 1 1
1 1289 1 1 84 ARG HH11 H 40.311 31.742 38.033 1.00 . A A . 360 ARG HH11 1 1
1 1290 1 1 84 ARG HH12 H 41.186 30.582 39.040 1.00 . A A . 360 ARG HH12 1 1
1 1291 1 1 84 ARG HH21 H 38.847 30.490 41.506 1.00 . A A . 360 ARG HH21 1 1
1 1292 1 1 84 ARG HH22 H 40.269 29.725 40.792 1.00 . A A . 360 ARG HH22 1 1
1 1293 1 1 84 ARG N N 34.550 35.326 38.304 1.00 . A A . 360 ARG N 1 1
1 1294 1 1 84 ARG NE N 38.556 32.220 39.835 1.00 . A A . 360 ARG NE 1 1
1 1295 1 1 84 ARG NH1 N 40.426 31.244 38.913 1.00 . A A . 360 ARG NH1 1 1
1 1296 1 1 84 ARG NH2 N 39.543 30.431 40.772 1.00 . A A . 360 ARG NH2 1 1
1 1297 1 1 84 ARG O O 35.601 38.164 40.185 1.00 . A A . 360 ARG O 1 1
1 1298 1 1 85 THR C C 34.103 40.184 38.493 1.00 . A A . 361 THR C 1 1
1 1299 1 1 85 THR CA C 35.261 39.529 37.726 1.00 . A A . 361 THR CA 1 1
1 1300 1 1 85 THR CB C 35.182 39.848 36.220 1.00 . A A . 361 THR CB 1 1
1 1301 1 1 85 THR CG2 C 35.294 41.332 35.891 1.00 . A A . 361 THR CG2 1 1
1 1302 1 1 85 THR H H 35.200 37.439 37.173 1.00 . A A . 361 THR H 1 1
1 1303 1 1 85 THR HA H 36.181 39.957 38.114 1.00 . A A . 361 THR HA 1 1
1 1304 1 1 85 THR HB H 34.247 39.466 35.813 1.00 . A A . 361 THR HB 1 1
1 1305 1 1 85 THR HG1 H 36.188 38.301 35.582 1.00 . A A . 361 THR HG1 1 1
1 1306 1 1 85 THR HG21 H 34.728 41.942 36.591 1.00 . A A . 361 THR HG21 1 1
1 1307 1 1 85 THR HG22 H 34.900 41.497 34.891 1.00 . A A . 361 THR HG22 1 1
1 1308 1 1 85 THR HG23 H 36.343 41.626 35.901 1.00 . A A . 361 THR HG23 1 1
1 1309 1 1 85 THR N N 35.295 38.072 37.957 1.00 . A A . 361 THR N 1 1
1 1310 1 1 85 THR O O 34.306 41.161 39.213 1.00 . A A . 361 THR O 1 1
1 1311 1 1 85 THR OG1 O 36.274 39.271 35.537 1.00 . A A . 361 THR OG1 1 1
1 1312 1 1 86 PHE C C 31.748 39.477 40.676 1.00 . A A . 362 PHE C 1 1
1 1313 1 1 86 PHE CA C 31.732 39.991 39.224 1.00 . A A . 362 PHE CA 1 1
1 1314 1 1 86 PHE CB C 30.460 39.505 38.527 1.00 . A A . 362 PHE CB 1 1
1 1315 1 1 86 PHE CD1 C 30.282 39.102 36.045 1.00 . A A . 362 PHE CD1 1 1
1 1316 1 1 86 PHE CD2 C 30.095 41.386 36.864 1.00 . A A . 362 PHE CD2 1 1
1 1317 1 1 86 PHE CE1 C 30.111 39.561 34.732 1.00 . A A . 362 PHE CE1 1 1
1 1318 1 1 86 PHE CE2 C 29.938 41.844 35.544 1.00 . A A . 362 PHE CE2 1 1
1 1319 1 1 86 PHE CG C 30.275 40.012 37.114 1.00 . A A . 362 PHE CG 1 1
1 1320 1 1 86 PHE CZ C 29.944 40.932 34.475 1.00 . A A . 362 PHE CZ 1 1
1 1321 1 1 86 PHE H H 32.806 38.831 37.776 1.00 . A A . 362 PHE H 1 1
1 1322 1 1 86 PHE HA H 31.693 41.079 39.275 1.00 . A A . 362 PHE HA 1 1
1 1323 1 1 86 PHE HB2 H 30.467 38.415 38.521 1.00 . A A . 362 PHE HB2 1 1
1 1324 1 1 86 PHE HB3 H 29.596 39.823 39.108 1.00 . A A . 362 PHE HB3 1 1
1 1325 1 1 86 PHE HD1 H 30.427 38.048 36.231 1.00 . A A . 362 PHE HD1 1 1
1 1326 1 1 86 PHE HD2 H 30.085 42.092 37.683 1.00 . A A . 362 PHE HD2 1 1
1 1327 1 1 86 PHE HE1 H 30.121 38.853 33.923 1.00 . A A . 362 PHE HE1 1 1
1 1328 1 1 86 PHE HE2 H 29.820 42.899 35.348 1.00 . A A . 362 PHE HE2 1 1
1 1329 1 1 86 PHE HZ H 29.828 41.283 33.460 1.00 . A A . 362 PHE HZ 1 1
1 1330 1 1 86 PHE N N 32.907 39.596 38.427 1.00 . A A . 362 PHE N 1 1
1 1331 1 1 86 PHE O O 30.981 39.961 41.510 1.00 . A A . 362 PHE O 1 1
1 1332 1 1 87 LEU C C 33.771 38.837 43.202 1.00 . A A . 363 LEU C 1 1
1 1333 1 1 87 LEU CA C 32.812 37.977 42.352 1.00 . A A . 363 LEU CA 1 1
1 1334 1 1 87 LEU CB C 33.326 36.532 42.215 1.00 . A A . 363 LEU CB 1 1
1 1335 1 1 87 LEU CD1 C 31.757 35.471 43.889 1.00 . A A . 363 LEU CD1 1 1
1 1336 1 1 87 LEU CD2 C 33.730 34.242 43.091 1.00 . A A . 363 LEU CD2 1 1
1 1337 1 1 87 LEU CG C 33.206 35.631 43.452 1.00 . A A . 363 LEU CG 1 1
1 1338 1 1 87 LEU H H 33.102 38.058 40.236 1.00 . A A . 363 LEU H 1 1
1 1339 1 1 87 LEU HA H 31.843 37.966 42.846 1.00 . A A . 363 LEU HA 1 1
1 1340 1 1 87 LEU HB2 H 32.783 36.043 41.407 1.00 . A A . 363 LEU HB2 1 1
1 1341 1 1 87 LEU HB3 H 34.378 36.584 41.948 1.00 . A A . 363 LEU HB3 1 1
1 1342 1 1 87 LEU HD11 H 31.696 34.720 44.675 1.00 . A A . 363 LEU HD11 1 1
1 1343 1 1 87 LEU HD12 H 31.146 35.169 43.039 1.00 . A A . 363 LEU HD12 1 1
1 1344 1 1 87 LEU HD13 H 31.384 36.411 44.288 1.00 . A A . 363 LEU HD13 1 1
1 1345 1 1 87 LEU HD21 H 33.718 33.601 43.973 1.00 . A A . 363 LEU HD21 1 1
1 1346 1 1 87 LEU HD22 H 34.749 34.313 42.723 1.00 . A A . 363 LEU HD22 1 1
1 1347 1 1 87 LEU HD23 H 33.108 33.793 42.316 1.00 . A A . 363 LEU HD23 1 1
1 1348 1 1 87 LEU HG H 33.800 36.030 44.273 1.00 . A A . 363 LEU HG 1 1
1 1349 1 1 87 LEU N N 32.609 38.507 40.997 1.00 . A A . 363 LEU N 1 1
1 1350 1 1 87 LEU O O 33.825 38.682 44.420 1.00 . A A . 363 LEU O 1 1
1 1351 1 1 88 GLY C C 37.000 39.968 43.085 1.00 . A A . 364 GLY C 1 1
1 1352 1 1 88 GLY CA C 35.585 40.555 43.172 1.00 . A A . 364 GLY CA 1 1
1 1353 1 1 88 GLY H H 34.491 39.722 41.546 1.00 . A A . 364 GLY H 1 1
1 1354 1 1 88 GLY HA2 H 35.590 41.526 42.676 1.00 . A A . 364 GLY HA2 1 1
1 1355 1 1 88 GLY HA3 H 35.350 40.717 44.225 1.00 . A A . 364 GLY HA3 1 1
1 1356 1 1 88 GLY N N 34.550 39.713 42.556 1.00 . A A . 364 GLY N 1 1
1 1357 1 1 88 GLY O O 37.970 40.656 43.409 1.00 . A A . 364 GLY O 1 1
1 1358 1 1 89 LYS C C 39.135 38.460 41.112 1.00 . A A . 365 LYS C 1 1
1 1359 1 1 89 LYS CA C 38.415 38.011 42.389 1.00 . A A . 365 LYS CA 1 1
1 1360 1 1 89 LYS CB C 38.168 36.494 42.407 1.00 . A A . 365 LYS CB 1 1
1 1361 1 1 89 LYS CD C 37.551 34.428 43.659 1.00 . A A . 365 LYS CD 1 1
1 1362 1 1 89 LYS CE C 36.933 33.864 44.942 1.00 . A A . 365 LYS CE 1 1
1 1363 1 1 89 LYS CG C 37.529 35.962 43.688 1.00 . A A . 365 LYS CG 1 1
1 1364 1 1 89 LYS H H 36.324 38.311 42.155 1.00 . A A . 365 LYS H 1 1
1 1365 1 1 89 LYS HA H 39.077 38.259 43.221 1.00 . A A . 365 LYS HA 1 1
1 1366 1 1 89 LYS HB2 H 37.522 36.225 41.576 1.00 . A A . 365 LYS HB2 1 1
1 1367 1 1 89 LYS HB3 H 39.128 35.999 42.286 1.00 . A A . 365 LYS HB3 1 1
1 1368 1 1 89 LYS HD2 H 37.000 34.069 42.791 1.00 . A A . 365 LYS HD2 1 1
1 1369 1 1 89 LYS HD3 H 38.587 34.091 43.571 1.00 . A A . 365 LYS HD3 1 1
1 1370 1 1 89 LYS HE2 H 37.559 34.164 45.786 1.00 . A A . 365 LYS HE2 1 1
1 1371 1 1 89 LYS HE3 H 35.940 34.296 45.090 1.00 . A A . 365 LYS HE3 1 1
1 1372 1 1 89 LYS HG2 H 38.109 36.313 44.538 1.00 . A A . 365 LYS HG2 1 1
1 1373 1 1 89 LYS HG3 H 36.501 36.326 43.765 1.00 . A A . 365 LYS HG3 1 1
1 1374 1 1 89 LYS HZ1 H 36.182 32.070 44.182 1.00 . A A . 365 LYS HZ1 1 1
1 1375 1 1 89 LYS HZ2 H 36.532 32.003 45.794 1.00 . A A . 365 LYS HZ2 1 1
1 1376 1 1 89 LYS HZ3 H 37.723 31.952 44.698 1.00 . A A . 365 LYS HZ3 1 1
1 1377 1 1 89 LYS N N 37.145 38.735 42.570 1.00 . A A . 365 LYS N 1 1
1 1378 1 1 89 LYS NZ N 36.833 32.390 44.899 1.00 . A A . 365 LYS NZ 1 1
1 1379 1 1 89 LYS O O 39.525 37.648 40.274 1.00 . A A . 365 LYS O 1 1
1 1380 1 1 90 LEU C C 41.121 40.011 39.282 1.00 . A A . 366 LEU C 1 1
1 1381 1 1 90 LEU CA C 39.689 40.410 39.689 1.00 . A A . 366 LEU CA 1 1
1 1382 1 1 90 LEU CB C 39.526 41.928 39.895 1.00 . A A . 366 LEU CB 1 1
1 1383 1 1 90 LEU CD1 C 37.772 42.285 38.125 1.00 . A A . 366 LEU CD1 1 1
1 1384 1 1 90 LEU CD2 C 39.166 44.193 38.925 1.00 . A A . 366 LEU CD2 1 1
1 1385 1 1 90 LEU CG C 39.157 42.698 38.624 1.00 . A A . 366 LEU CG 1 1
1 1386 1 1 90 LEU H H 38.947 40.362 41.688 1.00 . A A . 366 LEU H 1 1
1 1387 1 1 90 LEU HA H 39.027 40.072 38.896 1.00 . A A . 366 LEU HA 1 1
1 1388 1 1 90 LEU HB2 H 38.741 42.121 40.631 1.00 . A A . 366 LEU HB2 1 1
1 1389 1 1 90 LEU HB3 H 40.450 42.333 40.301 1.00 . A A . 366 LEU HB3 1 1
1 1390 1 1 90 LEU HD11 H 37.421 42.997 37.380 1.00 . A A . 366 LEU HD11 1 1
1 1391 1 1 90 LEU HD12 H 37.057 42.256 38.950 1.00 . A A . 366 LEU HD12 1 1
1 1392 1 1 90 LEU HD13 H 37.827 41.299 37.667 1.00 . A A . 366 LEU HD13 1 1
1 1393 1 1 90 LEU HD21 H 38.938 44.756 38.021 1.00 . A A . 366 LEU HD21 1 1
1 1394 1 1 90 LEU HD22 H 40.153 44.483 39.286 1.00 . A A . 366 LEU HD22 1 1
1 1395 1 1 90 LEU HD23 H 38.425 44.423 39.692 1.00 . A A . 366 LEU HD23 1 1
1 1396 1 1 90 LEU HG H 39.890 42.494 37.849 1.00 . A A . 366 LEU HG 1 1
1 1397 1 1 90 LEU N N 39.248 39.769 40.924 1.00 . A A . 366 LEU N 1 1
1 1398 1 1 90 LEU O O 41.377 39.733 38.110 1.00 . A A . 366 LEU O 1 1
1 1399 1 1 91 ASN C C 43.427 37.884 39.657 1.00 . A A . 367 ASN C 1 1
1 1400 1 1 91 ASN CA C 43.386 39.371 40.060 1.00 . A A . 367 ASN CA 1 1
1 1401 1 1 91 ASN CB C 44.169 39.586 41.363 1.00 . A A . 367 ASN CB 1 1
1 1402 1 1 91 ASN CG C 44.504 41.042 41.650 1.00 . A A . 367 ASN CG 1 1
1 1403 1 1 91 ASN H H 41.737 40.141 41.197 1.00 . A A . 367 ASN H 1 1
1 1404 1 1 91 ASN HA H 43.868 39.933 39.256 1.00 . A A . 367 ASN HA 1 1
1 1405 1 1 91 ASN HB2 H 43.603 39.177 42.199 1.00 . A A . 367 ASN HB2 1 1
1 1406 1 1 91 ASN HB3 H 45.099 39.026 41.304 1.00 . A A . 367 ASN HB3 1 1
1 1407 1 1 91 ASN HD21 H 44.616 40.695 43.640 1.00 . A A . 367 ASN HD21 1 1
1 1408 1 1 91 ASN HD22 H 45.000 42.328 43.099 1.00 . A A . 367 ASN HD22 1 1
1 1409 1 1 91 ASN N N 42.023 39.877 40.256 1.00 . A A . 367 ASN N 1 1
1 1410 1 1 91 ASN ND2 N 44.721 41.376 42.895 1.00 . A A . 367 ASN ND2 1 1
1 1411 1 1 91 ASN O O 44.266 37.478 38.857 1.00 . A A . 367 ASN O 1 1
1 1412 1 1 91 ASN OD1 O 44.600 41.894 40.772 1.00 . A A . 367 ASN OD1 1 1
1 1413 1 1 92 GLU C C 41.766 35.520 38.360 1.00 . A A . 368 GLU C 1 1
1 1414 1 1 92 GLU CA C 42.389 35.650 39.766 1.00 . A A . 368 GLU CA 1 1
1 1415 1 1 92 GLU CB C 41.531 34.894 40.790 1.00 . A A . 368 GLU CB 1 1
1 1416 1 1 92 GLU CD C 43.223 34.069 42.534 1.00 . A A . 368 GLU CD 1 1
1 1417 1 1 92 GLU CG C 42.006 34.957 42.252 1.00 . A A . 368 GLU CG 1 1
1 1418 1 1 92 GLU H H 41.886 37.415 40.877 1.00 . A A . 368 GLU H 1 1
1 1419 1 1 92 GLU HA H 43.376 35.189 39.731 1.00 . A A . 368 GLU HA 1 1
1 1420 1 1 92 GLU HB2 H 40.530 35.310 40.752 1.00 . A A . 368 GLU HB2 1 1
1 1421 1 1 92 GLU HB3 H 41.453 33.857 40.476 1.00 . A A . 368 GLU HB3 1 1
1 1422 1 1 92 GLU HG2 H 42.222 35.988 42.536 1.00 . A A . 368 GLU HG2 1 1
1 1423 1 1 92 GLU HG3 H 41.180 34.625 42.883 1.00 . A A . 368 GLU HG3 1 1
1 1424 1 1 92 GLU N N 42.519 37.057 40.175 1.00 . A A . 368 GLU N 1 1
1 1425 1 1 92 GLU O O 42.161 34.656 37.575 1.00 . A A . 368 GLU O 1 1
1 1426 1 1 92 GLU OE1 O 43.030 32.940 43.047 1.00 . A A . 368 GLU OE1 1 1
1 1427 1 1 92 GLU OE2 O 44.377 34.495 42.288 1.00 . A A . 368 GLU OE2 1 1
1 1428 1 1 93 ALA C C 41.234 36.949 35.602 1.00 . A A . 369 ALA C 1 1
1 1429 1 1 93 ALA CA C 40.231 36.494 36.676 1.00 . A A . 369 ALA CA 1 1
1 1430 1 1 93 ALA CB C 39.018 37.427 36.742 1.00 . A A . 369 ALA CB 1 1
1 1431 1 1 93 ALA H H 40.478 37.033 38.728 1.00 . A A . 369 ALA H 1 1
1 1432 1 1 93 ALA HA H 39.890 35.499 36.390 1.00 . A A . 369 ALA HA 1 1
1 1433 1 1 93 ALA HB1 H 38.548 37.491 35.763 1.00 . A A . 369 ALA HB1 1 1
1 1434 1 1 93 ALA HB2 H 38.298 37.027 37.448 1.00 . A A . 369 ALA HB2 1 1
1 1435 1 1 93 ALA HB3 H 39.303 38.432 37.054 1.00 . A A . 369 ALA HB3 1 1
1 1436 1 1 93 ALA N N 40.823 36.403 38.011 1.00 . A A . 369 ALA N 1 1
1 1437 1 1 93 ALA O O 41.236 36.396 34.503 1.00 . A A . 369 ALA O 1 1
1 1438 1 1 94 LYS C C 44.093 37.126 34.578 1.00 . A A . 370 LYS C 1 1
1 1439 1 1 94 LYS CA C 43.260 38.318 35.079 1.00 . A A . 370 LYS CA 1 1
1 1440 1 1 94 LYS CB C 44.096 39.309 35.911 1.00 . A A . 370 LYS CB 1 1
1 1441 1 1 94 LYS CD C 46.057 40.822 36.190 1.00 . A A . 370 LYS CD 1 1
1 1442 1 1 94 LYS CE C 47.284 41.513 35.584 1.00 . A A . 370 LYS CE 1 1
1 1443 1 1 94 LYS CG C 45.231 40.026 35.167 1.00 . A A . 370 LYS CG 1 1
1 1444 1 1 94 LYS H H 42.017 38.345 36.830 1.00 . A A . 370 LYS H 1 1
1 1445 1 1 94 LYS HA H 42.875 38.826 34.200 1.00 . A A . 370 LYS HA 1 1
1 1446 1 1 94 LYS HB2 H 43.429 40.072 36.316 1.00 . A A . 370 LYS HB2 1 1
1 1447 1 1 94 LYS HB3 H 44.530 38.766 36.748 1.00 . A A . 370 LYS HB3 1 1
1 1448 1 1 94 LYS HD2 H 45.422 41.557 36.686 1.00 . A A . 370 LYS HD2 1 1
1 1449 1 1 94 LYS HD3 H 46.413 40.125 36.947 1.00 . A A . 370 LYS HD3 1 1
1 1450 1 1 94 LYS HE2 H 48.008 41.693 36.383 1.00 . A A . 370 LYS HE2 1 1
1 1451 1 1 94 LYS HE3 H 47.751 40.846 34.854 1.00 . A A . 370 LYS HE3 1 1
1 1452 1 1 94 LYS HG2 H 45.873 39.295 34.674 1.00 . A A . 370 LYS HG2 1 1
1 1453 1 1 94 LYS HG3 H 44.811 40.704 34.424 1.00 . A A . 370 LYS HG3 1 1
1 1454 1 1 94 LYS HZ1 H 47.784 43.268 34.599 1.00 . A A . 370 LYS HZ1 1 1
1 1455 1 1 94 LYS HZ2 H 46.532 43.440 35.633 1.00 . A A . 370 LYS HZ2 1 1
1 1456 1 1 94 LYS HZ3 H 46.307 42.690 34.171 1.00 . A A . 370 LYS HZ3 1 1
1 1457 1 1 94 LYS N N 42.133 37.886 35.930 1.00 . A A . 370 LYS N 1 1
1 1458 1 1 94 LYS NZ N 46.946 42.807 34.952 1.00 . A A . 370 LYS NZ 1 1
1 1459 1 1 94 LYS O O 44.380 37.022 33.389 1.00 . A A . 370 LYS O 1 1
1 1460 1 1 95 GLN C C 44.335 33.984 34.257 1.00 . A A . 371 GLN C 1 1
1 1461 1 1 95 GLN CA C 45.132 34.947 35.160 1.00 . A A . 371 GLN CA 1 1
1 1462 1 1 95 GLN CB C 45.492 34.240 36.471 1.00 . A A . 371 GLN CB 1 1
1 1463 1 1 95 GLN CD C 46.379 34.483 38.803 1.00 . A A . 371 GLN CD 1 1
1 1464 1 1 95 GLN CG C 46.392 35.064 37.402 1.00 . A A . 371 GLN CG 1 1
1 1465 1 1 95 GLN H H 44.066 36.316 36.413 1.00 . A A . 371 GLN H 1 1
1 1466 1 1 95 GLN HA H 46.063 35.208 34.658 1.00 . A A . 371 GLN HA 1 1
1 1467 1 1 95 GLN HB2 H 44.570 34.016 36.999 1.00 . A A . 371 GLN HB2 1 1
1 1468 1 1 95 GLN HB3 H 45.990 33.296 36.245 1.00 . A A . 371 GLN HB3 1 1
1 1469 1 1 95 GLN HE21 H 45.573 36.169 39.537 1.00 . A A . 371 GLN HE21 1 1
1 1470 1 1 95 GLN HE22 H 45.753 34.834 40.673 1.00 . A A . 371 GLN HE22 1 1
1 1471 1 1 95 GLN HG2 H 47.413 35.079 37.041 1.00 . A A . 371 GLN HG2 1 1
1 1472 1 1 95 GLN HG3 H 46.041 36.093 37.446 1.00 . A A . 371 GLN HG3 1 1
1 1473 1 1 95 GLN N N 44.383 36.175 35.467 1.00 . A A . 371 GLN N 1 1
1 1474 1 1 95 GLN NE2 N 45.897 35.235 39.761 1.00 . A A . 371 GLN NE2 1 1
1 1475 1 1 95 GLN O O 44.903 33.314 33.391 1.00 . A A . 371 GLN O 1 1
1 1476 1 1 95 GLN OE1 O 46.708 33.324 39.035 1.00 . A A . 371 GLN OE1 1 1
1 1477 1 1 96 ASP C C 41.997 33.641 32.178 1.00 . A A . 372 ASP C 1 1
1 1478 1 1 96 ASP CA C 42.146 33.077 33.592 1.00 . A A . 372 ASP CA 1 1
1 1479 1 1 96 ASP CB C 40.777 32.867 34.261 1.00 . A A . 372 ASP CB 1 1
1 1480 1 1 96 ASP CG C 40.833 31.929 35.467 1.00 . A A . 372 ASP CG 1 1
1 1481 1 1 96 ASP H H 42.567 34.539 35.089 1.00 . A A . 372 ASP H 1 1
1 1482 1 1 96 ASP HA H 42.621 32.104 33.481 1.00 . A A . 372 ASP HA 1 1
1 1483 1 1 96 ASP HB2 H 40.363 33.830 34.564 1.00 . A A . 372 ASP HB2 1 1
1 1484 1 1 96 ASP HB3 H 40.099 32.424 33.530 1.00 . A A . 372 ASP HB3 1 1
1 1485 1 1 96 ASP N N 43.008 33.926 34.417 1.00 . A A . 372 ASP N 1 1
1 1486 1 1 96 ASP O O 42.109 32.884 31.216 1.00 . A A . 372 ASP O 1 1
1 1487 1 1 96 ASP OD1 O 41.824 31.178 35.630 1.00 . A A . 372 ASP OD1 1 1
1 1488 1 1 96 ASP OD2 O 39.862 31.887 36.252 1.00 . A A . 372 ASP OD2 1 1
1 1489 1 1 97 PHE C C 43.142 35.509 29.977 1.00 . A A . 373 PHE C 1 1
1 1490 1 1 97 PHE CA C 41.789 35.584 30.703 1.00 . A A . 373 PHE CA 1 1
1 1491 1 1 97 PHE CB C 41.265 37.017 30.826 1.00 . A A . 373 PHE CB 1 1
1 1492 1 1 97 PHE CD1 C 39.415 37.884 32.330 1.00 . A A . 373 PHE CD1 1 1
1 1493 1 1 97 PHE CD2 C 38.829 36.438 30.460 1.00 . A A . 373 PHE CD2 1 1
1 1494 1 1 97 PHE CE1 C 38.056 37.995 32.669 1.00 . A A . 373 PHE CE1 1 1
1 1495 1 1 97 PHE CE2 C 37.473 36.537 30.807 1.00 . A A . 373 PHE CE2 1 1
1 1496 1 1 97 PHE CG C 39.805 37.109 31.221 1.00 . A A . 373 PHE CG 1 1
1 1497 1 1 97 PHE CZ C 37.085 37.329 31.900 1.00 . A A . 373 PHE CZ 1 1
1 1498 1 1 97 PHE H H 41.767 35.549 32.849 1.00 . A A . 373 PHE H 1 1
1 1499 1 1 97 PHE HA H 41.076 35.022 30.100 1.00 . A A . 373 PHE HA 1 1
1 1500 1 1 97 PHE HB2 H 41.866 37.544 31.563 1.00 . A A . 373 PHE HB2 1 1
1 1501 1 1 97 PHE HB3 H 41.384 37.516 29.863 1.00 . A A . 373 PHE HB3 1 1
1 1502 1 1 97 PHE HD1 H 40.158 38.409 32.913 1.00 . A A . 373 PHE HD1 1 1
1 1503 1 1 97 PHE HD2 H 39.112 35.863 29.590 1.00 . A A . 373 PHE HD2 1 1
1 1504 1 1 97 PHE HE1 H 37.755 38.616 33.500 1.00 . A A . 373 PHE HE1 1 1
1 1505 1 1 97 PHE HE2 H 36.733 36.038 30.201 1.00 . A A . 373 PHE HE2 1 1
1 1506 1 1 97 PHE HZ H 36.038 37.465 32.122 1.00 . A A . 373 PHE HZ 1 1
1 1507 1 1 97 PHE N N 41.840 34.959 32.025 1.00 . A A . 373 PHE N 1 1
1 1508 1 1 97 PHE O O 43.177 35.180 28.793 1.00 . A A . 373 PHE O 1 1
1 1509 1 1 98 GLU C C 45.739 33.917 29.677 1.00 . A A . 374 GLU C 1 1
1 1510 1 1 98 GLU CA C 45.595 35.377 30.134 1.00 . A A . 374 GLU CA 1 1
1 1511 1 1 98 GLU CB C 46.687 35.680 31.169 1.00 . A A . 374 GLU CB 1 1
1 1512 1 1 98 GLU CD C 48.251 37.454 32.113 1.00 . A A . 374 GLU CD 1 1
1 1513 1 1 98 GLU CG C 47.078 37.161 31.172 1.00 . A A . 374 GLU CG 1 1
1 1514 1 1 98 GLU H H 44.206 35.993 31.650 1.00 . A A . 374 GLU H 1 1
1 1515 1 1 98 GLU HA H 45.763 35.997 29.252 1.00 . A A . 374 GLU HA 1 1
1 1516 1 1 98 GLU HB2 H 46.357 35.378 32.164 1.00 . A A . 374 GLU HB2 1 1
1 1517 1 1 98 GLU HB3 H 47.570 35.095 30.912 1.00 . A A . 374 GLU HB3 1 1
1 1518 1 1 98 GLU HG2 H 47.365 37.454 30.159 1.00 . A A . 374 GLU HG2 1 1
1 1519 1 1 98 GLU HG3 H 46.213 37.754 31.468 1.00 . A A . 374 GLU HG3 1 1
1 1520 1 1 98 GLU N N 44.266 35.677 30.686 1.00 . A A . 374 GLU N 1 1
1 1521 1 1 98 GLU O O 46.433 33.666 28.690 1.00 . A A . 374 GLU O 1 1
1 1522 1 1 98 GLU OE1 O 49.157 36.595 32.262 1.00 . A A . 374 GLU OE1 1 1
1 1523 1 1 98 GLU OE2 O 48.303 38.575 32.679 1.00 . A A . 374 GLU OE2 1 1
1 1524 1 1 99 THR C C 44.181 31.317 28.702 1.00 . A A . 375 THR C 1 1
1 1525 1 1 99 THR CA C 45.042 31.553 29.951 1.00 . A A . 375 THR CA 1 1
1 1526 1 1 99 THR CB C 44.574 30.650 31.104 1.00 . A A . 375 THR CB 1 1
1 1527 1 1 99 THR CG2 C 44.683 29.178 30.714 1.00 . A A . 375 THR CG2 1 1
1 1528 1 1 99 THR H H 44.522 33.245 31.151 1.00 . A A . 375 THR H 1 1
1 1529 1 1 99 THR HA H 46.059 31.254 29.705 1.00 . A A . 375 THR HA 1 1
1 1530 1 1 99 THR HB H 43.535 30.869 31.335 1.00 . A A . 375 THR HB 1 1
1 1531 1 1 99 THR HG1 H 45.319 31.781 32.514 1.00 . A A . 375 THR HG1 1 1
1 1532 1 1 99 THR HG21 H 44.591 28.549 31.597 1.00 . A A . 375 THR HG21 1 1
1 1533 1 1 99 THR HG22 H 45.643 28.992 30.234 1.00 . A A . 375 THR HG22 1 1
1 1534 1 1 99 THR HG23 H 43.881 28.928 30.018 1.00 . A A . 375 THR HG23 1 1
1 1535 1 1 99 THR N N 45.067 32.969 30.345 1.00 . A A . 375 THR N 1 1
1 1536 1 1 99 THR O O 44.575 30.531 27.840 1.00 . A A . 375 THR O 1 1
1 1537 1 1 99 THR OG1 O 45.352 30.835 32.276 1.00 . A A . 375 THR OG1 1 1
1 1538 1 1 100 VAL C C 43.111 32.329 26.072 1.00 . A A . 376 VAL C 1 1
1 1539 1 1 100 VAL CA C 42.251 31.961 27.286 1.00 . A A . 376 VAL CA 1 1
1 1540 1 1 100 VAL CB C 40.996 32.862 27.353 1.00 . A A . 376 VAL CB 1 1
1 1541 1 1 100 VAL CG1 C 40.169 32.842 26.059 1.00 . A A . 376 VAL CG1 1 1
1 1542 1 1 100 VAL CG2 C 40.038 32.421 28.459 1.00 . A A . 376 VAL CG2 1 1
1 1543 1 1 100 VAL H H 42.768 32.664 29.265 1.00 . A A . 376 VAL H 1 1
1 1544 1 1 100 VAL HA H 41.921 30.933 27.147 1.00 . A A . 376 VAL HA 1 1
1 1545 1 1 100 VAL HB H 41.298 33.886 27.554 1.00 . A A . 376 VAL HB 1 1
1 1546 1 1 100 VAL HG11 H 39.339 33.547 26.134 1.00 . A A . 376 VAL HG11 1 1
1 1547 1 1 100 VAL HG12 H 40.776 33.134 25.205 1.00 . A A . 376 VAL HG12 1 1
1 1548 1 1 100 VAL HG13 H 39.770 31.848 25.879 1.00 . A A . 376 VAL HG13 1 1
1 1549 1 1 100 VAL HG21 H 40.545 32.422 29.416 1.00 . A A . 376 VAL HG21 1 1
1 1550 1 1 100 VAL HG22 H 39.199 33.113 28.515 1.00 . A A . 376 VAL HG22 1 1
1 1551 1 1 100 VAL HG23 H 39.669 31.419 28.249 1.00 . A A . 376 VAL HG23 1 1
1 1552 1 1 100 VAL N N 43.055 32.027 28.529 1.00 . A A . 376 VAL N 1 1
1 1553 1 1 100 VAL O O 43.032 31.655 25.046 1.00 . A A . 376 VAL O 1 1
1 1554 1 1 101 LEU C C 45.999 32.653 24.818 1.00 . A A . 377 LEU C 1 1
1 1555 1 1 101 LEU CA C 44.939 33.724 25.160 1.00 . A A . 377 LEU CA 1 1
1 1556 1 1 101 LEU CB C 45.594 35.055 25.586 1.00 . A A . 377 LEU CB 1 1
1 1557 1 1 101 LEU CD1 C 44.975 36.492 23.588 1.00 . A A . 377 LEU CD1 1 1
1 1558 1 1 101 LEU CD2 C 46.927 37.093 24.976 1.00 . A A . 377 LEU CD2 1 1
1 1559 1 1 101 LEU CG C 46.120 35.917 24.423 1.00 . A A . 377 LEU CG 1 1
1 1560 1 1 101 LEU H H 43.986 33.866 27.062 1.00 . A A . 377 LEU H 1 1
1 1561 1 1 101 LEU HA H 44.355 33.881 24.254 1.00 . A A . 377 LEU HA 1 1
1 1562 1 1 101 LEU HB2 H 44.877 35.654 26.149 1.00 . A A . 377 LEU HB2 1 1
1 1563 1 1 101 LEU HB3 H 46.423 34.825 26.254 1.00 . A A . 377 LEU HB3 1 1
1 1564 1 1 101 LEU HD11 H 45.377 37.130 22.801 1.00 . A A . 377 LEU HD11 1 1
1 1565 1 1 101 LEU HD12 H 44.320 37.087 24.225 1.00 . A A . 377 LEU HD12 1 1
1 1566 1 1 101 LEU HD13 H 44.398 35.689 23.135 1.00 . A A . 377 LEU HD13 1 1
1 1567 1 1 101 LEU HD21 H 47.768 36.721 25.558 1.00 . A A . 377 LEU HD21 1 1
1 1568 1 1 101 LEU HD22 H 46.296 37.716 25.612 1.00 . A A . 377 LEU HD22 1 1
1 1569 1 1 101 LEU HD23 H 47.310 37.695 24.152 1.00 . A A . 377 LEU HD23 1 1
1 1570 1 1 101 LEU HG H 46.772 35.326 23.782 1.00 . A A . 377 LEU HG 1 1
1 1571 1 1 101 LEU N N 43.997 33.323 26.207 1.00 . A A . 377 LEU N 1 1
1 1572 1 1 101 LEU O O 46.605 32.734 23.750 1.00 . A A . 377 LEU O 1 1
1 1573 1 1 102 LEU C C 46.355 29.472 24.485 1.00 . A A . 378 LEU C 1 1
1 1574 1 1 102 LEU CA C 47.108 30.502 25.341 1.00 . A A . 378 LEU CA 1 1
1 1575 1 1 102 LEU CB C 47.620 29.824 26.628 1.00 . A A . 378 LEU CB 1 1
1 1576 1 1 102 LEU CD1 C 48.611 29.950 28.920 1.00 . A A . 378 LEU CD1 1 1
1 1577 1 1 102 LEU CD2 C 49.437 31.515 27.174 1.00 . A A . 378 LEU CD2 1 1
1 1578 1 1 102 LEU CG C 48.216 30.758 27.691 1.00 . A A . 378 LEU CG 1 1
1 1579 1 1 102 LEU H H 45.735 31.603 26.552 1.00 . A A . 378 LEU H 1 1
1 1580 1 1 102 LEU HA H 47.967 30.847 24.765 1.00 . A A . 378 LEU HA 1 1
1 1581 1 1 102 LEU HB2 H 46.794 29.288 27.089 1.00 . A A . 378 LEU HB2 1 1
1 1582 1 1 102 LEU HB3 H 48.371 29.082 26.350 1.00 . A A . 378 LEU HB3 1 1
1 1583 1 1 102 LEU HD11 H 48.965 30.624 29.700 1.00 . A A . 378 LEU HD11 1 1
1 1584 1 1 102 LEU HD12 H 49.392 29.234 28.667 1.00 . A A . 378 LEU HD12 1 1
1 1585 1 1 102 LEU HD13 H 47.737 29.416 29.287 1.00 . A A . 378 LEU HD13 1 1
1 1586 1 1 102 LEU HD21 H 49.148 32.158 26.345 1.00 . A A . 378 LEU HD21 1 1
1 1587 1 1 102 LEU HD22 H 50.194 30.806 26.839 1.00 . A A . 378 LEU HD22 1 1
1 1588 1 1 102 LEU HD23 H 49.850 32.132 27.972 1.00 . A A . 378 LEU HD23 1 1
1 1589 1 1 102 LEU HG H 47.454 31.465 28.007 1.00 . A A . 378 LEU HG 1 1
1 1590 1 1 102 LEU N N 46.243 31.647 25.673 1.00 . A A . 378 LEU N 1 1
1 1591 1 1 102 LEU O O 46.930 28.858 23.585 1.00 . A A . 378 LEU O 1 1
1 1592 1 1 103 LEU C C 43.675 28.825 22.751 1.00 . A A . 379 LEU C 1 1
1 1593 1 1 103 LEU CA C 44.167 28.337 24.125 1.00 . A A . 379 LEU CA 1 1
1 1594 1 1 103 LEU CB C 42.992 28.061 25.082 1.00 . A A . 379 LEU CB 1 1
1 1595 1 1 103 LEU CD1 C 42.240 27.524 27.415 1.00 . A A . 379 LEU CD1 1 1
1 1596 1 1 103 LEU CD2 C 43.908 26.042 26.335 1.00 . A A . 379 LEU CD2 1 1
1 1597 1 1 103 LEU CG C 43.416 27.482 26.448 1.00 . A A . 379 LEU CG 1 1
1 1598 1 1 103 LEU H H 44.689 29.840 25.546 1.00 . A A . 379 LEU H 1 1
1 1599 1 1 103 LEU HA H 44.711 27.407 23.959 1.00 . A A . 379 LEU HA 1 1
1 1600 1 1 103 LEU HB2 H 42.459 28.999 25.247 1.00 . A A . 379 LEU HB2 1 1
1 1601 1 1 103 LEU HB3 H 42.301 27.365 24.603 1.00 . A A . 379 LEU HB3 1 1
1 1602 1 1 103 LEU HD11 H 42.563 27.129 28.376 1.00 . A A . 379 LEU HD11 1 1
1 1603 1 1 103 LEU HD12 H 41.415 26.928 27.028 1.00 . A A . 379 LEU HD12 1 1
1 1604 1 1 103 LEU HD13 H 41.932 28.560 27.556 1.00 . A A . 379 LEU HD13 1 1
1 1605 1 1 103 LEU HD21 H 44.114 25.640 27.327 1.00 . A A . 379 LEU HD21 1 1
1 1606 1 1 103 LEU HD22 H 44.833 26.018 25.764 1.00 . A A . 379 LEU HD22 1 1
1 1607 1 1 103 LEU HD23 H 43.163 25.423 25.839 1.00 . A A . 379 LEU HD23 1 1
1 1608 1 1 103 LEU HG H 44.213 28.082 26.883 1.00 . A A . 379 LEU HG 1 1
1 1609 1 1 103 LEU N N 45.061 29.300 24.772 1.00 . A A . 379 LEU N 1 1
1 1610 1 1 103 LEU O O 43.516 28.009 21.838 1.00 . A A . 379 LEU O 1 1
1 1611 1 1 104 GLU C C 44.029 32.133 21.242 1.00 . A A . 380 GLU C 1 1
1 1612 1 1 104 GLU CA C 43.206 30.825 21.317 1.00 . A A . 380 GLU CA 1 1
1 1613 1 1 104 GLU CB C 41.695 31.122 21.184 1.00 . A A . 380 GLU CB 1 1
1 1614 1 1 104 GLU CD C 39.377 29.966 20.998 1.00 . A A . 380 GLU CD 1 1
1 1615 1 1 104 GLU CG C 40.883 29.900 20.722 1.00 . A A . 380 GLU CG 1 1
1 1616 1 1 104 GLU H H 43.559 30.723 23.413 1.00 . A A . 380 GLU H 1 1
1 1617 1 1 104 GLU HA H 43.490 30.192 20.476 1.00 . A A . 380 GLU HA 1 1
1 1618 1 1 104 GLU HB2 H 41.312 31.507 22.129 1.00 . A A . 380 GLU HB2 1 1
1 1619 1 1 104 GLU HB3 H 41.567 31.901 20.442 1.00 . A A . 380 GLU HB3 1 1
1 1620 1 1 104 GLU HG2 H 41.062 29.740 19.657 1.00 . A A . 380 GLU HG2 1 1
1 1621 1 1 104 GLU HG3 H 41.242 29.036 21.252 1.00 . A A . 380 GLU HG3 1 1
1 1622 1 1 104 GLU N N 43.480 30.135 22.586 1.00 . A A . 380 GLU N 1 1
1 1623 1 1 104 GLU O O 43.655 33.132 21.864 1.00 . A A . 380 GLU O 1 1
1 1624 1 1 104 GLU OE1 O 38.582 29.358 20.243 1.00 . A A . 380 GLU OE1 1 1
1 1625 1 1 104 GLU OE2 O 38.941 30.573 21.996 1.00 . A A . 380 GLU OE2 1 1
1 1626 1 1 105 PRO C C 45.037 34.507 19.630 1.00 . A A . 381 PRO C 1 1
1 1627 1 1 105 PRO CA C 45.897 33.410 20.267 1.00 . A A . 381 PRO CA 1 1
1 1628 1 1 105 PRO CB C 47.087 33.027 19.380 1.00 . A A . 381 PRO CB 1 1
1 1629 1 1 105 PRO CD C 45.838 31.053 19.881 1.00 . A A . 381 PRO CD 1 1
1 1630 1 1 105 PRO CG C 47.271 31.542 19.681 1.00 . A A . 381 PRO CG 1 1
1 1631 1 1 105 PRO HA H 46.269 33.760 21.231 1.00 . A A . 381 PRO HA 1 1
1 1632 1 1 105 PRO HB2 H 46.832 33.151 18.325 1.00 . A A . 381 PRO HB2 1 1
1 1633 1 1 105 PRO HB3 H 47.978 33.605 19.628 1.00 . A A . 381 PRO HB3 1 1
1 1634 1 1 105 PRO HD2 H 45.389 30.815 18.915 1.00 . A A . 381 PRO HD2 1 1
1 1635 1 1 105 PRO HD3 H 45.830 30.177 20.532 1.00 . A A . 381 PRO HD3 1 1
1 1636 1 1 105 PRO HG2 H 47.767 31.023 18.861 1.00 . A A . 381 PRO HG2 1 1
1 1637 1 1 105 PRO HG3 H 47.829 31.428 20.612 1.00 . A A . 381 PRO HG3 1 1
1 1638 1 1 105 PRO N N 45.139 32.177 20.480 1.00 . A A . 381 PRO N 1 1
1 1639 1 1 105 PRO O O 44.333 34.273 18.644 1.00 . A A . 381 PRO O 1 1
1 1640 1 1 106 GLY C C 42.811 36.804 20.086 1.00 . A A . 382 GLY C 1 1
1 1641 1 1 106 GLY CA C 44.305 36.861 19.736 1.00 . A A . 382 GLY CA 1 1
1 1642 1 1 106 GLY H H 45.718 35.848 20.976 1.00 . A A . 382 GLY H 1 1
1 1643 1 1 106 GLY HA2 H 44.719 37.765 20.183 1.00 . A A . 382 GLY HA2 1 1
1 1644 1 1 106 GLY HA3 H 44.402 36.942 18.654 1.00 . A A . 382 GLY HA3 1 1
1 1645 1 1 106 GLY N N 45.088 35.712 20.196 1.00 . A A . 382 GLY N 1 1
1 1646 1 1 106 GLY O O 42.039 37.589 19.526 1.00 . A A . 382 GLY O 1 1
1 1647 1 1 107 ASN C C 40.388 37.096 21.884 1.00 . A A . 383 ASN C 1 1
1 1648 1 1 107 ASN CA C 41.003 35.764 21.425 1.00 . A A . 383 ASN CA 1 1
1 1649 1 1 107 ASN CB C 40.960 34.691 22.515 1.00 . A A . 383 ASN CB 1 1
1 1650 1 1 107 ASN CG C 39.565 34.440 23.046 1.00 . A A . 383 ASN CG 1 1
1 1651 1 1 107 ASN H H 43.030 35.203 21.337 1.00 . A A . 383 ASN H 1 1
1 1652 1 1 107 ASN HA H 40.422 35.399 20.583 1.00 . A A . 383 ASN HA 1 1
1 1653 1 1 107 ASN HB2 H 41.344 33.773 22.090 1.00 . A A . 383 ASN HB2 1 1
1 1654 1 1 107 ASN HB3 H 41.609 34.961 23.340 1.00 . A A . 383 ASN HB3 1 1
1 1655 1 1 107 ASN HD21 H 39.588 32.521 22.405 1.00 . A A . 383 ASN HD21 1 1
1 1656 1 1 107 ASN HD22 H 38.112 33.080 23.140 1.00 . A A . 383 ASN HD22 1 1
1 1657 1 1 107 ASN N N 42.387 35.901 20.986 1.00 . A A . 383 ASN N 1 1
1 1658 1 1 107 ASN ND2 N 39.045 33.263 22.827 1.00 . A A . 383 ASN ND2 1 1
1 1659 1 1 107 ASN O O 40.949 37.828 22.701 1.00 . A A . 383 ASN O 1 1
1 1660 1 1 107 ASN OD1 O 38.935 35.292 23.650 1.00 . A A . 383 ASN OD1 1 1
1 1661 1 1 108 LYS C C 38.125 39.052 22.853 1.00 . A A . 384 LYS C 1 1
1 1662 1 1 108 LYS CA C 38.554 38.703 21.430 1.00 . A A . 384 LYS CA 1 1
1 1663 1 1 108 LYS CB C 37.348 38.719 20.482 1.00 . A A . 384 LYS CB 1 1
1 1664 1 1 108 LYS CD C 36.536 38.134 18.108 1.00 . A A . 384 LYS CD 1 1
1 1665 1 1 108 LYS CE C 35.926 36.776 18.484 1.00 . A A . 384 LYS CE 1 1
1 1666 1 1 108 LYS CG C 37.733 38.468 19.009 1.00 . A A . 384 LYS CG 1 1
1 1667 1 1 108 LYS H H 38.775 36.678 20.767 1.00 . A A . 384 LYS H 1 1
1 1668 1 1 108 LYS HA H 39.268 39.470 21.120 1.00 . A A . 384 LYS HA 1 1
1 1669 1 1 108 LYS HB2 H 36.636 37.966 20.819 1.00 . A A . 384 LYS HB2 1 1
1 1670 1 1 108 LYS HB3 H 36.873 39.695 20.564 1.00 . A A . 384 LYS HB3 1 1
1 1671 1 1 108 LYS HD2 H 35.784 38.920 18.189 1.00 . A A . 384 LYS HD2 1 1
1 1672 1 1 108 LYS HD3 H 36.882 38.098 17.077 1.00 . A A . 384 LYS HD3 1 1
1 1673 1 1 108 LYS HE2 H 36.719 36.025 18.549 1.00 . A A . 384 LYS HE2 1 1
1 1674 1 1 108 LYS HE3 H 35.464 36.875 19.468 1.00 . A A . 384 LYS HE3 1 1
1 1675 1 1 108 LYS HG2 H 38.230 39.359 18.623 1.00 . A A . 384 LYS HG2 1 1
1 1676 1 1 108 LYS HG3 H 38.435 37.637 18.941 1.00 . A A . 384 LYS HG3 1 1
1 1677 1 1 108 LYS HZ1 H 34.284 35.645 17.934 1.00 . A A . 384 LYS HZ1 1 1
1 1678 1 1 108 LYS HZ2 H 35.312 35.883 16.700 1.00 . A A . 384 LYS HZ2 1 1
1 1679 1 1 108 LYS HZ3 H 34.319 37.106 17.208 1.00 . A A . 384 LYS HZ3 1 1
1 1680 1 1 108 LYS N N 39.200 37.385 21.352 1.00 . A A . 384 LYS N 1 1
1 1681 1 1 108 LYS NZ N 34.900 36.334 17.515 1.00 . A A . 384 LYS NZ 1 1
1 1682 1 1 108 LYS O O 38.352 40.171 23.322 1.00 . A A . 384 LYS O 1 1
1 1683 1 1 109 GLN C C 38.640 38.258 25.786 1.00 . A A . 385 GLN C 1 1
1 1684 1 1 109 GLN CA C 37.330 38.182 25.002 1.00 . A A . 385 GLN CA 1 1
1 1685 1 1 109 GLN CB C 36.487 37.005 25.509 1.00 . A A . 385 GLN CB 1 1
1 1686 1 1 109 GLN CD C 33.952 36.630 25.713 1.00 . A A . 385 GLN CD 1 1
1 1687 1 1 109 GLN CG C 35.126 36.921 24.799 1.00 . A A . 385 GLN CG 1 1
1 1688 1 1 109 GLN H H 37.425 37.171 23.122 1.00 . A A . 385 GLN H 1 1
1 1689 1 1 109 GLN HA H 36.778 39.105 25.193 1.00 . A A . 385 GLN HA 1 1
1 1690 1 1 109 GLN HB2 H 37.020 36.064 25.369 1.00 . A A . 385 GLN HB2 1 1
1 1691 1 1 109 GLN HB3 H 36.347 37.151 26.579 1.00 . A A . 385 GLN HB3 1 1
1 1692 1 1 109 GLN HE21 H 32.708 37.047 24.227 1.00 . A A . 385 GLN HE21 1 1
1 1693 1 1 109 GLN HE22 H 32.027 36.887 25.820 1.00 . A A . 385 GLN HE22 1 1
1 1694 1 1 109 GLN HG2 H 34.896 37.873 24.334 1.00 . A A . 385 GLN HG2 1 1
1 1695 1 1 109 GLN HG3 H 35.168 36.160 24.020 1.00 . A A . 385 GLN HG3 1 1
1 1696 1 1 109 GLN N N 37.576 38.067 23.567 1.00 . A A . 385 GLN N 1 1
1 1697 1 1 109 GLN NE2 N 32.760 36.665 25.168 1.00 . A A . 385 GLN NE2 1 1
1 1698 1 1 109 GLN O O 38.767 39.086 26.679 1.00 . A A . 385 GLN O 1 1
1 1699 1 1 109 GLN OE1 O 34.062 36.398 26.903 1.00 . A A . 385 GLN OE1 1 1
1 1700 1 1 110 ALA C C 41.689 38.728 26.162 1.00 . A A . 386 ALA C 1 1
1 1701 1 1 110 ALA CA C 40.874 37.428 26.240 1.00 . A A . 386 ALA CA 1 1
1 1702 1 1 110 ALA CB C 41.731 36.244 25.803 1.00 . A A . 386 ALA CB 1 1
1 1703 1 1 110 ALA H H 39.521 36.781 24.702 1.00 . A A . 386 ALA H 1 1
1 1704 1 1 110 ALA HA H 40.554 37.310 27.281 1.00 . A A . 386 ALA HA 1 1
1 1705 1 1 110 ALA HB1 H 42.543 36.100 26.512 1.00 . A A . 386 ALA HB1 1 1
1 1706 1 1 110 ALA HB2 H 41.124 35.346 25.757 1.00 . A A . 386 ALA HB2 1 1
1 1707 1 1 110 ALA HB3 H 42.159 36.451 24.823 1.00 . A A . 386 ALA HB3 1 1
1 1708 1 1 110 ALA N N 39.647 37.453 25.452 1.00 . A A . 386 ALA N 1 1
1 1709 1 1 110 ALA O O 42.412 39.033 27.104 1.00 . A A . 386 ALA O 1 1
1 1710 1 1 111 VAL C C 41.037 41.799 25.892 1.00 . A A . 387 VAL C 1 1
1 1711 1 1 111 VAL CA C 42.010 40.922 25.104 1.00 . A A . 387 VAL CA 1 1
1 1712 1 1 111 VAL CB C 42.214 41.484 23.683 1.00 . A A . 387 VAL CB 1 1
1 1713 1 1 111 VAL CG1 C 42.765 42.917 23.754 1.00 . A A . 387 VAL CG1 1 1
1 1714 1 1 111 VAL CG2 C 43.207 40.639 22.878 1.00 . A A . 387 VAL CG2 1 1
1 1715 1 1 111 VAL H H 41.042 39.169 24.293 1.00 . A A . 387 VAL H 1 1
1 1716 1 1 111 VAL HA H 42.972 40.968 25.618 1.00 . A A . 387 VAL HA 1 1
1 1717 1 1 111 VAL HB H 41.259 41.488 23.151 1.00 . A A . 387 VAL HB 1 1
1 1718 1 1 111 VAL HG11 H 42.923 43.302 22.747 1.00 . A A . 387 VAL HG11 1 1
1 1719 1 1 111 VAL HG12 H 42.065 43.577 24.270 1.00 . A A . 387 VAL HG12 1 1
1 1720 1 1 111 VAL HG13 H 43.712 42.927 24.296 1.00 . A A . 387 VAL HG13 1 1
1 1721 1 1 111 VAL HG21 H 44.170 40.602 23.388 1.00 . A A . 387 VAL HG21 1 1
1 1722 1 1 111 VAL HG22 H 42.826 39.627 22.756 1.00 . A A . 387 VAL HG22 1 1
1 1723 1 1 111 VAL HG23 H 43.341 41.075 21.888 1.00 . A A . 387 VAL HG23 1 1
1 1724 1 1 111 VAL N N 41.545 39.526 25.098 1.00 . A A . 387 VAL N 1 1
1 1725 1 1 111 VAL O O 41.442 42.484 26.831 1.00 . A A . 387 VAL O 1 1
1 1726 1 1 112 THR C C 38.464 42.643 27.523 1.00 . A A . 388 THR C 1 1
1 1727 1 1 112 THR CA C 38.778 42.785 26.027 1.00 . A A . 388 THR CA 1 1
1 1728 1 1 112 THR CB C 37.495 42.719 25.187 1.00 . A A . 388 THR CB 1 1
1 1729 1 1 112 THR CG2 C 36.515 43.830 25.547 1.00 . A A . 388 THR CG2 1 1
1 1730 1 1 112 THR H H 39.475 41.190 24.761 1.00 . A A . 388 THR H 1 1
1 1731 1 1 112 THR HA H 39.204 43.780 25.893 1.00 . A A . 388 THR HA 1 1
1 1732 1 1 112 THR HB H 37.017 41.750 25.336 1.00 . A A . 388 THR HB 1 1
1 1733 1 1 112 THR HG1 H 37.908 41.959 23.462 1.00 . A A . 388 THR HG1 1 1
1 1734 1 1 112 THR HG21 H 35.690 43.829 24.837 1.00 . A A . 388 THR HG21 1 1
1 1735 1 1 112 THR HG22 H 37.015 44.799 25.520 1.00 . A A . 388 THR HG22 1 1
1 1736 1 1 112 THR HG23 H 36.117 43.652 26.546 1.00 . A A . 388 THR HG23 1 1
1 1737 1 1 112 THR N N 39.752 41.793 25.531 1.00 . A A . 388 THR N 1 1
1 1738 1 1 112 THR O O 38.518 43.611 28.274 1.00 . A A . 388 THR O 1 1
1 1739 1 1 112 THR OG1 O 37.806 42.864 23.813 1.00 . A A . 388 THR OG1 1 1
1 1740 1 1 113 GLU C C 39.157 41.336 30.323 1.00 . A A . 389 GLU C 1 1
1 1741 1 1 113 GLU CA C 37.925 41.155 29.423 1.00 . A A . 389 GLU CA 1 1
1 1742 1 1 113 GLU CB C 37.374 39.735 29.604 1.00 . A A . 389 GLU CB 1 1
1 1743 1 1 113 GLU CD C 34.993 40.267 28.839 1.00 . A A . 389 GLU CD 1 1
1 1744 1 1 113 GLU CG C 36.202 39.334 28.700 1.00 . A A . 389 GLU CG 1 1
1 1745 1 1 113 GLU H H 38.262 40.655 27.366 1.00 . A A . 389 GLU H 1 1
1 1746 1 1 113 GLU HA H 37.172 41.857 29.773 1.00 . A A . 389 GLU HA 1 1
1 1747 1 1 113 GLU HB2 H 38.185 39.027 29.436 1.00 . A A . 389 GLU HB2 1 1
1 1748 1 1 113 GLU HB3 H 37.050 39.647 30.638 1.00 . A A . 389 GLU HB3 1 1
1 1749 1 1 113 GLU HG2 H 36.557 39.290 27.670 1.00 . A A . 389 GLU HG2 1 1
1 1750 1 1 113 GLU HG3 H 35.891 38.323 28.972 1.00 . A A . 389 GLU HG3 1 1
1 1751 1 1 113 GLU N N 38.213 41.434 28.009 1.00 . A A . 389 GLU N 1 1
1 1752 1 1 113 GLU O O 39.028 41.788 31.462 1.00 . A A . 389 GLU O 1 1
1 1753 1 1 113 GLU OE1 O 34.475 40.443 29.966 1.00 . A A . 389 GLU OE1 1 1
1 1754 1 1 113 GLU OE2 O 34.496 40.819 27.829 1.00 . A A . 389 GLU OE2 1 1
1 1755 1 1 114 LEU C C 41.918 42.877 30.467 1.00 . A A . 390 LEU C 1 1
1 1756 1 1 114 LEU CA C 41.634 41.371 30.443 1.00 . A A . 390 LEU CA 1 1
1 1757 1 1 114 LEU CB C 42.739 40.652 29.664 1.00 . A A . 390 LEU CB 1 1
1 1758 1 1 114 LEU CD1 C 44.012 39.847 31.697 1.00 . A A . 390 LEU CD1 1 1
1 1759 1 1 114 LEU CD2 C 45.050 39.741 29.451 1.00 . A A . 390 LEU CD2 1 1
1 1760 1 1 114 LEU CG C 44.111 40.549 30.346 1.00 . A A . 390 LEU CG 1 1
1 1761 1 1 114 LEU H H 40.389 40.650 28.872 1.00 . A A . 390 LEU H 1 1
1 1762 1 1 114 LEU HA H 41.595 41.001 31.465 1.00 . A A . 390 LEU HA 1 1
1 1763 1 1 114 LEU HB2 H 42.400 39.638 29.465 1.00 . A A . 390 LEU HB2 1 1
1 1764 1 1 114 LEU HB3 H 42.869 41.193 28.723 1.00 . A A . 390 LEU HB3 1 1
1 1765 1 1 114 LEU HD11 H 45.005 39.677 32.105 1.00 . A A . 390 LEU HD11 1 1
1 1766 1 1 114 LEU HD12 H 43.538 38.880 31.569 1.00 . A A . 390 LEU HD12 1 1
1 1767 1 1 114 LEU HD13 H 43.448 40.453 32.401 1.00 . A A . 390 LEU HD13 1 1
1 1768 1 1 114 LEU HD21 H 46.037 39.682 29.905 1.00 . A A . 390 LEU HD21 1 1
1 1769 1 1 114 LEU HD22 H 45.137 40.222 28.476 1.00 . A A . 390 LEU HD22 1 1
1 1770 1 1 114 LEU HD23 H 44.659 38.732 29.310 1.00 . A A . 390 LEU HD23 1 1
1 1771 1 1 114 LEU HG H 44.528 41.544 30.491 1.00 . A A . 390 LEU HG 1 1
1 1772 1 1 114 LEU N N 40.356 41.056 29.798 1.00 . A A . 390 LEU N 1 1
1 1773 1 1 114 LEU O O 42.630 43.363 31.347 1.00 . A A . 390 LEU O 1 1
1 1774 1 1 115 SER C C 40.464 45.752 30.409 1.00 . A A . 391 SER C 1 1
1 1775 1 1 115 SER CA C 41.431 45.068 29.427 1.00 . A A . 391 SER CA 1 1
1 1776 1 1 115 SER CB C 41.170 45.538 27.991 1.00 . A A . 391 SER CB 1 1
1 1777 1 1 115 SER H H 40.865 43.125 28.762 1.00 . A A . 391 SER H 1 1
1 1778 1 1 115 SER HA H 42.455 45.339 29.678 1.00 . A A . 391 SER HA 1 1
1 1779 1 1 115 SER HB2 H 40.188 45.206 27.655 1.00 . A A . 391 SER HB2 1 1
1 1780 1 1 115 SER HB3 H 41.210 46.627 27.953 1.00 . A A . 391 SER HB3 1 1
1 1781 1 1 115 SER HG H 41.945 44.060 26.994 1.00 . A A . 391 SER HG 1 1
1 1782 1 1 115 SER N N 41.351 43.612 29.507 1.00 . A A . 391 SER N 1 1
1 1783 1 1 115 SER O O 40.801 46.791 30.983 1.00 . A A . 391 SER O 1 1
1 1784 1 1 115 SER OG O 42.161 45.006 27.132 1.00 . A A . 391 SER OG 1 1
1 1785 1 1 116 LYS C C 38.872 45.681 33.103 1.00 . A A . 392 LYS C 1 1
1 1786 1 1 116 LYS CA C 38.304 45.647 31.674 1.00 . A A . 392 LYS CA 1 1
1 1787 1 1 116 LYS CB C 37.025 44.785 31.619 1.00 . A A . 392 LYS CB 1 1
1 1788 1 1 116 LYS CD C 35.014 44.009 30.279 1.00 . A A . 392 LYS CD 1 1
1 1789 1 1 116 LYS CE C 34.100 44.209 29.064 1.00 . A A . 392 LYS CE 1 1
1 1790 1 1 116 LYS CG C 36.158 45.032 30.370 1.00 . A A . 392 LYS CG 1 1
1 1791 1 1 116 LYS H H 39.045 44.334 30.136 1.00 . A A . 392 LYS H 1 1
1 1792 1 1 116 LYS HA H 38.036 46.674 31.429 1.00 . A A . 392 LYS HA 1 1
1 1793 1 1 116 LYS HB2 H 37.304 43.733 31.664 1.00 . A A . 392 LYS HB2 1 1
1 1794 1 1 116 LYS HB3 H 36.414 45.004 32.497 1.00 . A A . 392 LYS HB3 1 1
1 1795 1 1 116 LYS HD2 H 35.442 43.011 30.236 1.00 . A A . 392 LYS HD2 1 1
1 1796 1 1 116 LYS HD3 H 34.406 44.083 31.177 1.00 . A A . 392 LYS HD3 1 1
1 1797 1 1 116 LYS HE2 H 33.538 45.140 29.199 1.00 . A A . 392 LYS HE2 1 1
1 1798 1 1 116 LYS HE3 H 34.713 44.320 28.166 1.00 . A A . 392 LYS HE3 1 1
1 1799 1 1 116 LYS HG2 H 35.738 46.034 30.429 1.00 . A A . 392 LYS HG2 1 1
1 1800 1 1 116 LYS HG3 H 36.766 44.965 29.470 1.00 . A A . 392 LYS HG3 1 1
1 1801 1 1 116 LYS HZ1 H 32.437 43.245 28.226 1.00 . A A . 392 LYS HZ1 1 1
1 1802 1 1 116 LYS HZ2 H 32.694 42.842 29.776 1.00 . A A . 392 LYS HZ2 1 1
1 1803 1 1 116 LYS HZ3 H 33.667 42.215 28.622 1.00 . A A . 392 LYS HZ3 1 1
1 1804 1 1 116 LYS N N 39.288 45.157 30.681 1.00 . A A . 392 LYS N 1 1
1 1805 1 1 116 LYS NZ N 33.169 43.061 28.907 1.00 . A A . 392 LYS NZ 1 1
1 1806 1 1 116 LYS O O 38.510 46.550 33.897 1.00 . A A . 392 LYS O 1 1
1 1807 1 1 117 ILE C C 41.146 46.122 35.063 1.00 . A A . 393 ILE C 1 1
1 1808 1 1 117 ILE CA C 40.565 44.749 34.691 1.00 . A A . 393 ILE CA 1 1
1 1809 1 1 117 ILE CB C 41.704 43.700 34.627 1.00 . A A . 393 ILE CB 1 1
1 1810 1 1 117 ILE CD1 C 40.068 41.677 34.872 1.00 . A A . 393 ILE CD1 1 1
1 1811 1 1 117 ILE CG1 C 41.226 42.328 34.112 1.00 . A A . 393 ILE CG1 1 1
1 1812 1 1 117 ILE CG2 C 42.427 43.540 35.975 1.00 . A A . 393 ILE CG2 1 1
1 1813 1 1 117 ILE H H 40.059 44.115 32.700 1.00 . A A . 393 ILE H 1 1
1 1814 1 1 117 ILE HA H 39.869 44.448 35.471 1.00 . A A . 393 ILE HA 1 1
1 1815 1 1 117 ILE HB H 42.447 44.060 33.914 1.00 . A A . 393 ILE HB 1 1
1 1816 1 1 117 ILE HD11 H 39.204 42.342 34.871 1.00 . A A . 393 ILE HD11 1 1
1 1817 1 1 117 ILE HD12 H 39.791 40.751 34.368 1.00 . A A . 393 ILE HD12 1 1
1 1818 1 1 117 ILE HD13 H 40.371 41.449 35.891 1.00 . A A . 393 ILE HD13 1 1
1 1819 1 1 117 ILE HG12 H 40.895 42.469 33.091 1.00 . A A . 393 ILE HG12 1 1
1 1820 1 1 117 ILE HG13 H 42.069 41.636 34.095 1.00 . A A . 393 ILE HG13 1 1
1 1821 1 1 117 ILE HG21 H 42.934 44.466 36.250 1.00 . A A . 393 ILE HG21 1 1
1 1822 1 1 117 ILE HG22 H 41.723 43.277 36.762 1.00 . A A . 393 ILE HG22 1 1
1 1823 1 1 117 ILE HG23 H 43.184 42.759 35.899 1.00 . A A . 393 ILE HG23 1 1
1 1824 1 1 117 ILE N N 39.835 44.802 33.406 1.00 . A A . 393 ILE N 1 1
1 1825 1 1 117 ILE O O 41.046 46.556 36.212 1.00 . A A . 393 ILE O 1 1
1 1826 1 1 118 LYS C C 41.566 49.372 34.326 1.00 . A A . 394 LYS C 1 1
1 1827 1 1 118 LYS CA C 42.429 48.098 34.256 1.00 . A A . 394 LYS CA 1 1
1 1828 1 1 118 LYS CB C 43.562 48.202 33.212 1.00 . A A . 394 LYS CB 1 1
1 1829 1 1 118 LYS CD C 45.814 47.291 32.459 1.00 . A A . 394 LYS CD 1 1
1 1830 1 1 118 LYS CE C 46.776 46.103 32.557 1.00 . A A . 394 LYS CE 1 1
1 1831 1 1 118 LYS CG C 44.572 47.045 33.327 1.00 . A A . 394 LYS CG 1 1
1 1832 1 1 118 LYS H H 41.658 46.430 33.145 1.00 . A A . 394 LYS H 1 1
1 1833 1 1 118 LYS HA H 42.919 48.050 35.232 1.00 . A A . 394 LYS HA 1 1
1 1834 1 1 118 LYS HB2 H 43.136 48.218 32.207 1.00 . A A . 394 LYS HB2 1 1
1 1835 1 1 118 LYS HB3 H 44.099 49.139 33.371 1.00 . A A . 394 LYS HB3 1 1
1 1836 1 1 118 LYS HD2 H 45.503 47.421 31.424 1.00 . A A . 394 LYS HD2 1 1
1 1837 1 1 118 LYS HD3 H 46.320 48.198 32.795 1.00 . A A . 394 LYS HD3 1 1
1 1838 1 1 118 LYS HE2 H 47.116 46.007 33.592 1.00 . A A . 394 LYS HE2 1 1
1 1839 1 1 118 LYS HE3 H 46.235 45.190 32.291 1.00 . A A . 394 LYS HE3 1 1
1 1840 1 1 118 LYS HG2 H 44.886 46.941 34.366 1.00 . A A . 394 LYS HG2 1 1
1 1841 1 1 118 LYS HG3 H 44.096 46.115 33.011 1.00 . A A . 394 LYS HG3 1 1
1 1842 1 1 118 LYS HZ1 H 48.490 47.087 31.908 1.00 . A A . 394 LYS HZ1 1 1
1 1843 1 1 118 LYS HZ2 H 47.643 46.366 30.692 1.00 . A A . 394 LYS HZ2 1 1
1 1844 1 1 118 LYS HZ3 H 48.545 45.445 31.709 1.00 . A A . 394 LYS HZ3 1 1
1 1845 1 1 118 LYS N N 41.686 46.841 34.072 1.00 . A A . 394 LYS N 1 1
1 1846 1 1 118 LYS NZ N 47.943 46.265 31.658 1.00 . A A . 394 LYS NZ 1 1
1 1847 1 1 118 LYS O O 42.129 50.457 34.440 1.00 . A A . 394 LYS O 1 1
1 1848 1 1 119 LYS C C 39.217 51.115 35.843 1.00 . A A . 395 LYS C 1 1
1 1849 1 1 119 LYS CA C 39.279 50.431 34.451 1.00 . A A . 395 LYS CA 1 1
1 1850 1 1 119 LYS CB C 37.878 50.005 33.958 1.00 . A A . 395 LYS CB 1 1
1 1851 1 1 119 LYS CD C 36.366 49.304 32.079 1.00 . A A . 395 LYS CD 1 1
1 1852 1 1 119 LYS CE C 36.197 49.003 30.585 1.00 . A A . 395 LYS CE 1 1
1 1853 1 1 119 LYS CG C 37.809 49.680 32.454 1.00 . A A . 395 LYS CG 1 1
1 1854 1 1 119 LYS H H 39.828 48.356 34.304 1.00 . A A . 395 LYS H 1 1
1 1855 1 1 119 LYS HA H 39.638 51.214 33.779 1.00 . A A . 395 LYS HA 1 1
1 1856 1 1 119 LYS HB2 H 37.544 49.141 34.535 1.00 . A A . 395 LYS HB2 1 1
1 1857 1 1 119 LYS HB3 H 37.174 50.819 34.140 1.00 . A A . 395 LYS HB3 1 1
1 1858 1 1 119 LYS HD2 H 36.078 48.424 32.657 1.00 . A A . 395 LYS HD2 1 1
1 1859 1 1 119 LYS HD3 H 35.703 50.127 32.348 1.00 . A A . 395 LYS HD3 1 1
1 1860 1 1 119 LYS HE2 H 36.499 49.877 30.001 1.00 . A A . 395 LYS HE2 1 1
1 1861 1 1 119 LYS HE3 H 36.855 48.173 30.310 1.00 . A A . 395 LYS HE3 1 1
1 1862 1 1 119 LYS HG2 H 38.115 50.556 31.880 1.00 . A A . 395 LYS HG2 1 1
1 1863 1 1 119 LYS HG3 H 38.476 48.850 32.221 1.00 . A A . 395 LYS HG3 1 1
1 1864 1 1 119 LYS HZ1 H 34.707 48.261 29.330 1.00 . A A . 395 LYS HZ1 1 1
1 1865 1 1 119 LYS HZ2 H 34.176 49.456 30.329 1.00 . A A . 395 LYS HZ2 1 1
1 1866 1 1 119 LYS HZ3 H 34.434 47.944 30.915 1.00 . A A . 395 LYS HZ3 1 1
1 1867 1 1 119 LYS N N 40.226 49.284 34.352 1.00 . A A . 395 LYS N 1 1
1 1868 1 1 119 LYS NZ N 34.791 48.648 30.271 1.00 . A A . 395 LYS NZ 1 1
1 1869 1 1 119 LYS O O 38.238 51.800 36.160 1.00 . A A . 395 LYS O 1 1
1 1870 1 1 120 LYS C C 40.115 52.944 38.175 1.00 . A A . 396 LYS C 1 1
1 1871 1 1 120 LYS CA C 40.461 51.458 38.027 1.00 . A A . 396 LYS CA 1 1
1 1872 1 1 120 LYS CB C 41.926 51.205 38.450 1.00 . A A . 396 LYS CB 1 1
1 1873 1 1 120 LYS CD C 41.727 48.832 39.433 1.00 . A A . 396 LYS CD 1 1
1 1874 1 1 120 LYS CE C 42.181 47.367 39.355 1.00 . A A . 396 LYS CE 1 1
1 1875 1 1 120 LYS CG C 42.407 49.739 38.395 1.00 . A A . 396 LYS CG 1 1
1 1876 1 1 120 LYS H H 41.034 50.436 36.247 1.00 . A A . 396 LYS H 1 1
1 1877 1 1 120 LYS HA H 39.797 50.925 38.707 1.00 . A A . 396 LYS HA 1 1
1 1878 1 1 120 LYS HB2 H 42.578 51.793 37.801 1.00 . A A . 396 LYS HB2 1 1
1 1879 1 1 120 LYS HB3 H 42.067 51.577 39.465 1.00 . A A . 396 LYS HB3 1 1
1 1880 1 1 120 LYS HD2 H 41.934 49.212 40.434 1.00 . A A . 396 LYS HD2 1 1
1 1881 1 1 120 LYS HD3 H 40.648 48.857 39.277 1.00 . A A . 396 LYS HD3 1 1
1 1882 1 1 120 LYS HE2 H 41.575 46.794 40.063 1.00 . A A . 396 LYS HE2 1 1
1 1883 1 1 120 LYS HE3 H 41.980 46.976 38.354 1.00 . A A . 396 LYS HE3 1 1
1 1884 1 1 120 LYS HG2 H 42.247 49.331 37.397 1.00 . A A . 396 LYS HG2 1 1
1 1885 1 1 120 LYS HG3 H 43.480 49.736 38.585 1.00 . A A . 396 LYS HG3 1 1
1 1886 1 1 120 LYS HZ1 H 44.225 47.474 38.935 1.00 . A A . 396 LYS HZ1 1 1
1 1887 1 1 120 LYS HZ2 H 43.799 46.196 39.885 1.00 . A A . 396 LYS HZ2 1 1
1 1888 1 1 120 LYS HZ3 H 43.872 47.703 40.527 1.00 . A A . 396 LYS HZ3 1 1
1 1889 1 1 120 LYS N N 40.265 50.941 36.656 1.00 . A A . 396 LYS N 1 1
1 1890 1 1 120 LYS NZ N 43.614 47.180 39.693 1.00 . A A . 396 LYS NZ 1 1
1 1891 1 1 120 LYS O O 40.574 53.754 37.334 1.00 . A A . 396 LYS O 1 1
1 1892 1 1 120 LYS OXT O 39.393 53.292 39.140 1.00 . A A . 396 LYS OXT 1 1
1 1893 2 2 1 ASP C C 38.371 32.303 16.079 1.00 . B B . 724 ASP C 1 1
1 1894 2 2 1 ASP CA C 38.152 33.026 14.730 1.00 . B B . 724 ASP CA 1 1
1 1895 2 2 1 ASP CB C 36.721 32.767 14.233 1.00 . B B . 724 ASP CB 1 1
1 1896 2 2 1 ASP CG C 35.640 33.479 15.053 1.00 . B B . 724 ASP CG 1 1
1 1897 2 2 1 ASP H1 H 39.301 33.320 13.059 1.00 . B B . 724 ASP H1 1 1
1 1898 2 2 1 ASP H2 H 38.785 31.765 13.244 1.00 . B B . 724 ASP H2 1 1
1 1899 2 2 1 ASP H3 H 40.007 32.346 14.186 1.00 . B B . 724 ASP H3 1 1
1 1900 2 2 1 ASP HA H 38.282 34.099 14.888 1.00 . B B . 724 ASP HA 1 1
1 1901 2 2 1 ASP HB2 H 36.626 33.125 13.215 1.00 . B B . 724 ASP HB2 1 1
1 1902 2 2 1 ASP HB3 H 36.553 31.692 14.230 1.00 . B B . 724 ASP HB3 1 1
1 1903 2 2 1 ASP N N 39.139 32.579 13.725 1.00 . B B . 724 ASP N 1 1
1 1904 2 2 1 ASP O O 39.119 31.321 16.147 1.00 . B B . 724 ASP O 1 1
1 1905 2 2 1 ASP OD1 O 35.927 34.543 15.654 1.00 . B B . 724 ASP OD1 1 1
1 1906 2 2 1 ASP OD2 O 34.491 32.975 15.080 1.00 . B B . 724 ASP OD2 1 1
1 1907 2 2 2 THR C C 36.541 32.146 19.262 1.00 . B B . 725 THR C 1 1
1 1908 2 2 2 THR CA C 37.879 32.277 18.530 1.00 . B B . 725 THR CA 1 1
1 1909 2 2 2 THR CB C 38.847 33.162 19.333 1.00 . B B . 725 THR CB 1 1
1 1910 2 2 2 THR CG2 C 40.192 33.268 18.630 1.00 . B B . 725 THR CG2 1 1
1 1911 2 2 2 THR H H 37.087 33.552 17.028 1.00 . B B . 725 THR H 1 1
1 1912 2 2 2 THR HA H 38.316 31.279 18.499 1.00 . B B . 725 THR HA 1 1
1 1913 2 2 2 THR HB H 39.025 32.695 20.304 1.00 . B B . 725 THR HB 1 1
1 1914 2 2 2 THR HG1 H 37.712 34.522 20.210 1.00 . B B . 725 THR HG1 1 1
1 1915 2 2 2 THR HG21 H 40.901 33.762 19.289 1.00 . B B . 725 THR HG21 1 1
1 1916 2 2 2 THR HG22 H 40.088 33.845 17.709 1.00 . B B . 725 THR HG22 1 1
1 1917 2 2 2 THR HG23 H 40.550 32.264 18.404 1.00 . B B . 725 THR HG23 1 1
1 1918 2 2 2 THR N N 37.721 32.772 17.152 1.00 . B B . 725 THR N 1 1
1 1919 2 2 2 THR O O 35.488 32.561 18.770 1.00 . B B . 725 THR O 1 1
1 1920 2 2 2 THR OG1 O 38.377 34.487 19.488 1.00 . B B . 725 THR OG1 1 1
1 1921 2 2 3 SER C C 34.695 32.235 21.974 1.00 . B B . 726 SER C 1 1
1 1922 2 2 3 SER CA C 35.353 31.112 21.166 1.00 . B B . 726 SER CA 1 1
1 1923 2 2 3 SER CB C 35.674 29.942 22.090 1.00 . B B . 726 SER CB 1 1
1 1924 2 2 3 SER H H 37.452 31.206 20.795 1.00 . B B . 726 SER H 1 1
1 1925 2 2 3 SER HA H 34.630 30.749 20.442 1.00 . B B . 726 SER HA 1 1
1 1926 2 2 3 SER HB2 H 36.390 30.265 22.845 1.00 . B B . 726 SER HB2 1 1
1 1927 2 2 3 SER HB3 H 34.756 29.637 22.584 1.00 . B B . 726 SER HB3 1 1
1 1928 2 2 3 SER HG H 37.061 29.104 20.992 1.00 . B B . 726 SER HG 1 1
1 1929 2 2 3 SER N N 36.558 31.530 20.441 1.00 . B B . 726 SER N 1 1
1 1930 2 2 3 SER O O 35.374 32.957 22.710 1.00 . B B . 726 SER O 1 1
1 1931 2 2 3 SER OG O 36.188 28.843 21.361 1.00 . B B . 726 SER OG 1 1
1 1932 2 2 4 ARG C C 32.111 32.621 23.969 1.00 . B B . 727 ARG C 1 1
1 1933 2 2 4 ARG CA C 32.513 33.274 22.639 1.00 . B B . 727 ARG CA 1 1
1 1934 2 2 4 ARG CB C 31.288 33.627 21.760 1.00 . B B . 727 ARG CB 1 1
1 1935 2 2 4 ARG CD C 30.127 35.326 23.259 1.00 . B B . 727 ARG CD 1 1
1 1936 2 2 4 ARG CG C 30.713 35.046 21.876 1.00 . B B . 727 ARG CG 1 1
1 1937 2 2 4 ARG CZ C 28.357 37.072 22.976 1.00 . B B . 727 ARG CZ 1 1
1 1938 2 2 4 ARG H H 32.879 31.705 21.257 1.00 . B B . 727 ARG H 1 1
1 1939 2 2 4 ARG HA H 33.085 34.180 22.845 1.00 . B B . 727 ARG HA 1 1
1 1940 2 2 4 ARG HB2 H 31.559 33.504 20.712 1.00 . B B . 727 ARG HB2 1 1
1 1941 2 2 4 ARG HB3 H 30.496 32.912 21.970 1.00 . B B . 727 ARG HB3 1 1
1 1942 2 2 4 ARG HD2 H 29.384 34.563 23.490 1.00 . B B . 727 ARG HD2 1 1
1 1943 2 2 4 ARG HD3 H 30.933 35.257 23.976 1.00 . B B . 727 ARG HD3 1 1
1 1944 2 2 4 ARG HE H 30.089 37.376 23.872 1.00 . B B . 727 ARG HE 1 1
1 1945 2 2 4 ARG HG2 H 31.494 35.769 21.653 1.00 . B B . 727 ARG HG2 1 1
1 1946 2 2 4 ARG HG3 H 29.925 35.159 21.130 1.00 . B B . 727 ARG HG3 1 1
1 1947 2 2 4 ARG HH11 H 27.721 35.297 22.247 1.00 . B B . 727 ARG HH11 1 1
1 1948 2 2 4 ARG HH12 H 26.675 36.669 21.988 1.00 . B B . 727 ARG HH12 1 1
1 1949 2 2 4 ARG HH21 H 28.646 39.008 23.468 1.00 . B B . 727 ARG HH21 1 1
1 1950 2 2 4 ARG HH22 H 27.027 38.552 22.953 1.00 . B B . 727 ARG HH22 1 1
1 1951 2 2 4 ARG N N 33.365 32.349 21.877 1.00 . B B . 727 ARG N 1 1
1 1952 2 2 4 ARG NE N 29.548 36.674 23.379 1.00 . B B . 727 ARG NE 1 1
1 1953 2 2 4 ARG NH1 N 27.498 36.271 22.421 1.00 . B B . 727 ARG NH1 1 1
1 1954 2 2 4 ARG NH2 N 27.992 38.307 23.139 1.00 . B B . 727 ARG NH2 1 1
1 1955 2 2 4 ARG O O 31.820 31.427 24.017 1.00 . B B . 727 ARG O 1 1
1 1956 2 2 5 MET C C 30.165 32.487 26.443 1.00 . B B . 728 MET C 1 1
1 1957 2 2 5 MET CA C 31.641 32.930 26.374 1.00 . B B . 728 MET CA 1 1
1 1958 2 2 5 MET CB C 31.916 34.048 27.389 1.00 . B B . 728 MET CB 1 1
1 1959 2 2 5 MET CE C 30.233 34.024 31.192 1.00 . B B . 728 MET CE 1 1
1 1960 2 2 5 MET CG C 31.562 33.641 28.828 1.00 . B B . 728 MET CG 1 1
1 1961 2 2 5 MET H H 32.372 34.358 24.964 1.00 . B B . 728 MET H 1 1
1 1962 2 2 5 MET HA H 32.254 32.069 26.642 1.00 . B B . 728 MET HA 1 1
1 1963 2 2 5 MET HB2 H 32.969 34.333 27.324 1.00 . B B . 728 MET HB2 1 1
1 1964 2 2 5 MET HB3 H 31.317 34.919 27.118 1.00 . B B . 728 MET HB3 1 1
1 1965 2 2 5 MET HE1 H 29.205 33.749 30.936 1.00 . B B . 728 MET HE1 1 1
1 1966 2 2 5 MET HE2 H 30.820 33.126 31.373 1.00 . B B . 728 MET HE2 1 1
1 1967 2 2 5 MET HE3 H 30.231 34.626 32.097 1.00 . B B . 728 MET HE3 1 1
1 1968 2 2 5 MET HG2 H 30.787 32.875 28.825 1.00 . B B . 728 MET HG2 1 1
1 1969 2 2 5 MET HG3 H 32.436 33.225 29.323 1.00 . B B . 728 MET HG3 1 1
1 1970 2 2 5 MET N N 32.060 33.400 25.049 1.00 . B B . 728 MET N 1 1
1 1971 2 2 5 MET O O 29.895 31.364 26.871 1.00 . B B . 728 MET O 1 1
1 1972 2 2 5 MET SD S 30.960 34.992 29.850 1.00 . B B . 728 MET SD 1 1
1 1973 2 2 6 GLU C C 27.032 32.263 25.523 1.00 . B B . 729 GLU C 1 1
1 1974 2 2 6 GLU CA C 27.797 33.211 26.468 1.00 . B B . 729 GLU CA 1 1
1 1975 2 2 6 GLU CB C 27.103 34.585 26.586 1.00 . B B . 729 GLU CB 1 1
1 1976 2 2 6 GLU CD C 26.789 36.632 28.071 1.00 . B B . 729 GLU CD 1 1
1 1977 2 2 6 GLU CG C 27.748 35.515 27.626 1.00 . B B . 729 GLU CG 1 1
1 1978 2 2 6 GLU H H 29.504 34.276 25.771 1.00 . B B . 729 GLU H 1 1
1 1979 2 2 6 GLU HA H 27.759 32.758 27.457 1.00 . B B . 729 GLU HA 1 1
1 1980 2 2 6 GLU HB2 H 27.098 35.086 25.616 1.00 . B B . 729 GLU HB2 1 1
1 1981 2 2 6 GLU HB3 H 26.073 34.404 26.888 1.00 . B B . 729 GLU HB3 1 1
1 1982 2 2 6 GLU HG2 H 28.029 34.921 28.499 1.00 . B B . 729 GLU HG2 1 1
1 1983 2 2 6 GLU HG3 H 28.658 35.949 27.206 1.00 . B B . 729 GLU HG3 1 1
1 1984 2 2 6 GLU N N 29.217 33.369 26.103 1.00 . B B . 729 GLU N 1 1
1 1985 2 2 6 GLU O O 26.510 32.685 24.488 1.00 . B B . 729 GLU O 1 1
1 1986 2 2 6 GLU OE1 O 26.534 37.594 27.306 1.00 . B B . 729 GLU OE1 1 1
1 1987 2 2 6 GLU OE2 O 26.267 36.554 29.209 1.00 . B B . 729 GLU OE2 1 1
1 1988 2 2 7 GLU C C 26.250 28.587 25.882 1.00 . B B . 730 GLU C 1 1
1 1989 2 2 7 GLU CA C 26.397 29.892 25.052 1.00 . B B . 730 GLU CA 1 1
1 1990 2 2 7 GLU CB C 27.332 29.648 23.852 1.00 . B B . 730 GLU CB 1 1
1 1991 2 2 7 GLU CD C 27.720 28.494 21.663 1.00 . B B . 730 GLU CD 1 1
1 1992 2 2 7 GLU CG C 26.665 28.944 22.668 1.00 . B B . 730 GLU CG 1 1
1 1993 2 2 7 GLU H H 27.478 30.672 26.698 1.00 . B B . 730 GLU H 1 1
1 1994 2 2 7 GLU HA H 25.415 30.204 24.696 1.00 . B B . 730 GLU HA 1 1
1 1995 2 2 7 GLU HB2 H 27.716 30.596 23.475 1.00 . B B . 730 GLU HB2 1 1
1 1996 2 2 7 GLU HB3 H 28.191 29.076 24.197 1.00 . B B . 730 GLU HB3 1 1
1 1997 2 2 7 GLU HG2 H 26.115 28.071 23.004 1.00 . B B . 730 GLU HG2 1 1
1 1998 2 2 7 GLU HG3 H 25.958 29.630 22.196 1.00 . B B . 730 GLU HG3 1 1
1 1999 2 2 7 GLU N N 26.997 30.969 25.859 1.00 . B B . 730 GLU N 1 1
1 2000 2 2 7 GLU O O 26.929 28.434 26.896 1.00 . B B . 730 GLU O 1 1
1 2001 2 2 7 GLU OE1 O 28.537 27.608 22.011 1.00 . B B . 730 GLU OE1 1 1
1 2002 2 2 7 GLU OE2 O 27.738 29.007 20.516 1.00 . B B . 730 GLU OE2 1 1
1 2003 2 2 8 VAL C C 25.439 25.217 24.788 1.00 . B B . 731 VAL C 1 1
1 2004 2 2 8 VAL CA C 25.380 26.226 25.953 1.00 . B B . 731 VAL CA 1 1
1 2005 2 2 8 VAL CB C 24.156 25.972 26.862 1.00 . B B . 731 VAL CB 1 1
1 2006 2 2 8 VAL CG1 C 24.231 26.820 28.135 1.00 . B B . 731 VAL CG1 1 1
1 2007 2 2 8 VAL CG2 C 22.817 26.201 26.152 1.00 . B B . 731 VAL CG2 1 1
1 2008 2 2 8 VAL H H 24.877 27.822 24.616 1.00 . B B . 731 VAL H 1 1
1 2009 2 2 8 VAL HA H 26.265 26.037 26.568 1.00 . B B . 731 VAL HA 1 1
1 2010 2 2 8 VAL HB H 24.177 24.932 27.186 1.00 . B B . 731 VAL HB 1 1
1 2011 2 2 8 VAL HG11 H 23.423 26.542 28.812 1.00 . B B . 731 VAL HG11 1 1
1 2012 2 2 8 VAL HG12 H 25.184 26.650 28.633 1.00 . B B . 731 VAL HG12 1 1
1 2013 2 2 8 VAL HG13 H 24.150 27.877 27.890 1.00 . B B . 731 VAL HG13 1 1
1 2014 2 2 8 VAL HG21 H 22.727 25.527 25.301 1.00 . B B . 731 VAL HG21 1 1
1 2015 2 2 8 VAL HG22 H 22.002 25.987 26.842 1.00 . B B . 731 VAL HG22 1 1
1 2016 2 2 8 VAL HG23 H 22.740 27.232 25.809 1.00 . B B . 731 VAL HG23 1 1
1 2017 2 2 8 VAL N N 25.422 27.627 25.447 1.00 . B B . 731 VAL N 1 1
1 2018 2 2 8 VAL O O 25.610 25.624 23.634 1.00 . B B . 731 VAL O 1 1
1 2019 2 2 9 ASP C C 24.097 22.901 23.025 1.00 . B B . 732 ASP C 1 1
1 2020 2 2 9 ASP CA C 25.321 22.873 23.975 1.00 . B B . 732 ASP CA 1 1
1 2021 2 2 9 ASP CB C 25.603 21.488 24.594 1.00 . B B . 732 ASP CB 1 1
1 2022 2 2 9 ASP CG C 25.480 20.338 23.581 1.00 . B B . 732 ASP CG 1 1
1 2023 2 2 9 ASP H H 25.062 23.619 25.982 1.00 . B B . 732 ASP H 1 1
1 2024 2 2 9 ASP HA H 26.184 23.080 23.343 1.00 . B B . 732 ASP HA 1 1
1 2025 2 2 9 ASP HB2 H 26.608 21.486 25.016 1.00 . B B . 732 ASP HB2 1 1
1 2026 2 2 9 ASP HB3 H 24.932 21.312 25.431 1.00 . B B . 732 ASP HB3 1 1
1 2027 2 2 9 ASP N N 25.293 23.907 25.036 1.00 . B B . 732 ASP N 1 1
1 2028 2 2 9 ASP O O 24.254 22.514 21.844 1.00 . B B . 732 ASP O 1 1
1 2029 2 2 9 ASP OXT O 23.011 23.394 23.405 1.00 . B B . 732 ASP OXT 1 1
1 2030 2 2 9 ASP OD1 O 26.395 20.155 22.738 1.00 . B B . 732 ASP OD1 1 1
1 2031 2 2 9 ASP OD2 O 24.463 19.606 23.638 1.00 . B B . 732 ASP OD2 1 1
2 2032 1 1 1 GLY C C 23.586 4.766 29.617 1.00 . A A . 277 GLY C 1 1
2 2033 1 1 1 GLY CA C 23.144 3.515 28.871 1.00 . A A . 277 GLY CA 1 1
2 2034 1 1 1 GLY H1 H 21.379 2.603 28.348 1.00 . A A . 277 GLY H1 1 1
2 2035 1 1 1 GLY H2 H 21.231 4.225 28.602 1.00 . A A . 277 GLY H2 1 1
2 2036 1 1 1 GLY H3 H 21.389 3.209 29.878 1.00 . A A . 277 GLY H3 1 1
2 2037 1 1 1 GLY HA2 H 23.611 2.630 29.300 1.00 . A A . 277 GLY HA2 1 1
2 2038 1 1 1 GLY HA3 H 23.456 3.609 27.833 1.00 . A A . 277 GLY HA3 1 1
2 2039 1 1 1 GLY N N 21.680 3.377 28.925 1.00 . A A . 277 GLY N 1 1
2 2040 1 1 1 GLY O O 23.084 5.843 29.295 1.00 . A A . 277 GLY O 1 1
2 2041 1 1 2 PRO C C 25.523 7.028 30.672 1.00 . A A . 278 PRO C 1 1
2 2042 1 1 2 PRO CA C 24.958 5.807 31.415 1.00 . A A . 278 PRO CA 1 1
2 2043 1 1 2 PRO CB C 26.006 5.223 32.370 1.00 . A A . 278 PRO CB 1 1
2 2044 1 1 2 PRO CD C 25.055 3.437 31.132 1.00 . A A . 278 PRO CD 1 1
2 2045 1 1 2 PRO CG C 25.550 3.776 32.534 1.00 . A A . 278 PRO CG 1 1
2 2046 1 1 2 PRO HA H 24.099 6.135 32.002 1.00 . A A . 278 PRO HA 1 1
2 2047 1 1 2 PRO HB2 H 26.992 5.241 31.906 1.00 . A A . 278 PRO HB2 1 1
2 2048 1 1 2 PRO HB3 H 26.027 5.751 33.323 1.00 . A A . 278 PRO HB3 1 1
2 2049 1 1 2 PRO HD2 H 25.891 3.086 30.527 1.00 . A A . 278 PRO HD2 1 1
2 2050 1 1 2 PRO HD3 H 24.281 2.676 31.202 1.00 . A A . 278 PRO HD3 1 1
2 2051 1 1 2 PRO HG2 H 26.367 3.124 32.846 1.00 . A A . 278 PRO HG2 1 1
2 2052 1 1 2 PRO HG3 H 24.719 3.724 33.238 1.00 . A A . 278 PRO HG3 1 1
2 2053 1 1 2 PRO N N 24.530 4.679 30.578 1.00 . A A . 278 PRO N 1 1
2 2054 1 1 2 PRO O O 25.481 8.135 31.211 1.00 . A A . 278 PRO O 1 1
2 2055 1 1 3 HIS C C 25.299 8.668 27.895 1.00 . A A . 279 HIS C 1 1
2 2056 1 1 3 HIS CA C 26.482 7.987 28.608 1.00 . A A . 279 HIS CA 1 1
2 2057 1 1 3 HIS CB C 27.564 7.489 27.636 1.00 . A A . 279 HIS CB 1 1
2 2058 1 1 3 HIS CD2 C 28.858 9.097 26.093 1.00 . A A . 279 HIS CD2 1 1
2 2059 1 1 3 HIS CE1 C 30.545 9.586 27.417 1.00 . A A . 279 HIS CE1 1 1
2 2060 1 1 3 HIS CG C 28.632 8.500 27.305 1.00 . A A . 279 HIS CG 1 1
2 2061 1 1 3 HIS H H 26.097 5.931 29.067 1.00 . A A . 279 HIS H 1 1
2 2062 1 1 3 HIS HA H 26.945 8.733 29.258 1.00 . A A . 279 HIS HA 1 1
2 2063 1 1 3 HIS HB2 H 28.083 6.642 28.085 1.00 . A A . 279 HIS HB2 1 1
2 2064 1 1 3 HIS HB3 H 27.100 7.140 26.716 1.00 . A A . 279 HIS HB3 1 1
2 2065 1 1 3 HIS HD1 H 29.797 8.565 29.098 1.00 . A A . 279 HIS HD1 1 1
2 2066 1 1 3 HIS HD2 H 28.246 8.982 25.209 1.00 . A A . 279 HIS HD2 1 1
2 2067 1 1 3 HIS HE1 H 31.484 9.972 27.796 1.00 . A A . 279 HIS HE1 1 1
2 2068 1 1 3 HIS N N 26.030 6.866 29.445 1.00 . A A . 279 HIS N 1 1
2 2069 1 1 3 HIS ND1 N 29.683 8.841 28.123 1.00 . A A . 279 HIS ND1 1 1
2 2070 1 1 3 HIS NE2 N 30.075 9.793 26.172 1.00 . A A . 279 HIS NE2 1 1
2 2071 1 1 3 HIS O O 25.198 9.892 27.899 1.00 . A A . 279 HIS O 1 1
2 2072 1 1 4 MET C C 22.180 9.125 27.858 1.00 . A A . 280 MET C 1 1
2 2073 1 1 4 MET CA C 23.079 8.449 26.812 1.00 . A A . 280 MET CA 1 1
2 2074 1 1 4 MET CB C 22.306 7.351 26.065 1.00 . A A . 280 MET CB 1 1
2 2075 1 1 4 MET CE C 23.255 8.345 22.104 1.00 . A A . 280 MET CE 1 1
2 2076 1 1 4 MET CG C 22.766 7.253 24.610 1.00 . A A . 280 MET CG 1 1
2 2077 1 1 4 MET H H 24.449 6.896 27.391 1.00 . A A . 280 MET H 1 1
2 2078 1 1 4 MET HA H 23.342 9.230 26.097 1.00 . A A . 280 MET HA 1 1
2 2079 1 1 4 MET HB2 H 22.439 6.390 26.564 1.00 . A A . 280 MET HB2 1 1
2 2080 1 1 4 MET HB3 H 21.244 7.591 26.059 1.00 . A A . 280 MET HB3 1 1
2 2081 1 1 4 MET HE1 H 24.312 8.344 22.373 1.00 . A A . 280 MET HE1 1 1
2 2082 1 1 4 MET HE2 H 22.991 7.379 21.675 1.00 . A A . 280 MET HE2 1 1
2 2083 1 1 4 MET HE3 H 23.073 9.127 21.368 1.00 . A A . 280 MET HE3 1 1
2 2084 1 1 4 MET HG2 H 23.853 7.175 24.590 1.00 . A A . 280 MET HG2 1 1
2 2085 1 1 4 MET HG3 H 22.348 6.343 24.180 1.00 . A A . 280 MET HG3 1 1
2 2086 1 1 4 MET N N 24.327 7.905 27.377 1.00 . A A . 280 MET N 1 1
2 2087 1 1 4 MET O O 21.504 10.103 27.539 1.00 . A A . 280 MET O 1 1
2 2088 1 1 4 MET SD S 22.249 8.658 23.581 1.00 . A A . 280 MET SD 1 1
2 2089 1 1 5 GLN C C 22.301 10.795 30.446 1.00 . A A . 281 GLN C 1 1
2 2090 1 1 5 GLN CA C 21.639 9.416 30.253 1.00 . A A . 281 GLN CA 1 1
2 2091 1 1 5 GLN CB C 21.804 8.522 31.492 1.00 . A A . 281 GLN CB 1 1
2 2092 1 1 5 GLN CD C 21.305 8.054 33.907 1.00 . A A . 281 GLN CD 1 1
2 2093 1 1 5 GLN CG C 21.178 9.076 32.781 1.00 . A A . 281 GLN CG 1 1
2 2094 1 1 5 GLN H H 22.709 7.819 29.313 1.00 . A A . 281 GLN H 1 1
2 2095 1 1 5 GLN HA H 20.575 9.571 30.071 1.00 . A A . 281 GLN HA 1 1
2 2096 1 1 5 GLN HB2 H 21.344 7.557 31.271 1.00 . A A . 281 GLN HB2 1 1
2 2097 1 1 5 GLN HB3 H 22.866 8.353 31.674 1.00 . A A . 281 GLN HB3 1 1
2 2098 1 1 5 GLN HE21 H 19.950 6.856 33.056 1.00 . A A . 281 GLN HE21 1 1
2 2099 1 1 5 GLN HE22 H 20.739 6.209 34.503 1.00 . A A . 281 GLN HE22 1 1
2 2100 1 1 5 GLN HG2 H 21.685 9.996 33.077 1.00 . A A . 281 GLN HG2 1 1
2 2101 1 1 5 GLN HG3 H 20.123 9.296 32.613 1.00 . A A . 281 GLN HG3 1 1
2 2102 1 1 5 GLN N N 22.225 8.691 29.120 1.00 . A A . 281 GLN N 1 1
2 2103 1 1 5 GLN NE2 N 20.599 6.952 33.828 1.00 . A A . 281 GLN NE2 1 1
2 2104 1 1 5 GLN O O 21.621 11.794 30.681 1.00 . A A . 281 GLN O 1 1
2 2105 1 1 5 GLN OE1 O 22.079 8.197 34.844 1.00 . A A . 281 GLN OE1 1 1
2 2106 1 1 6 ALA C C 24.235 13.070 29.275 1.00 . A A . 282 ALA C 1 1
2 2107 1 1 6 ALA CA C 24.400 12.097 30.450 1.00 . A A . 282 ALA CA 1 1
2 2108 1 1 6 ALA CB C 25.860 11.698 30.677 1.00 . A A . 282 ALA CB 1 1
2 2109 1 1 6 ALA H H 24.113 10.064 29.921 1.00 . A A . 282 ALA H 1 1
2 2110 1 1 6 ALA HA H 24.041 12.606 31.344 1.00 . A A . 282 ALA HA 1 1
2 2111 1 1 6 ALA HB1 H 26.285 11.267 29.770 1.00 . A A . 282 ALA HB1 1 1
2 2112 1 1 6 ALA HB2 H 26.446 12.575 30.949 1.00 . A A . 282 ALA HB2 1 1
2 2113 1 1 6 ALA HB3 H 25.912 10.961 31.477 1.00 . A A . 282 ALA HB3 1 1
2 2114 1 1 6 ALA N N 23.622 10.876 30.265 1.00 . A A . 282 ALA N 1 1
2 2115 1 1 6 ALA O O 24.236 14.285 29.471 1.00 . A A . 282 ALA O 1 1
2 2116 1 1 7 ILE C C 22.150 13.813 27.115 1.00 . A A . 283 ILE C 1 1
2 2117 1 1 7 ILE CA C 23.581 13.322 26.902 1.00 . A A . 283 ILE CA 1 1
2 2118 1 1 7 ILE CB C 23.665 12.487 25.608 1.00 . A A . 283 ILE CB 1 1
2 2119 1 1 7 ILE CD1 C 25.346 11.172 24.141 1.00 . A A . 283 ILE CD1 1 1
2 2120 1 1 7 ILE CG1 C 25.142 12.161 25.296 1.00 . A A . 283 ILE CG1 1 1
2 2121 1 1 7 ILE CG2 C 22.985 13.267 24.463 1.00 . A A . 283 ILE CG2 1 1
2 2122 1 1 7 ILE H H 24.213 11.558 27.939 1.00 . A A . 283 ILE H 1 1
2 2123 1 1 7 ILE HA H 24.216 14.200 26.787 1.00 . A A . 283 ILE HA 1 1
2 2124 1 1 7 ILE HB H 23.123 11.551 25.753 1.00 . A A . 283 ILE HB 1 1
2 2125 1 1 7 ILE HD11 H 24.978 11.588 23.205 1.00 . A A . 283 ILE HD11 1 1
2 2126 1 1 7 ILE HD12 H 26.411 10.964 24.033 1.00 . A A . 283 ILE HD12 1 1
2 2127 1 1 7 ILE HD13 H 24.826 10.239 24.357 1.00 . A A . 283 ILE HD13 1 1
2 2128 1 1 7 ILE HG12 H 25.665 13.089 25.080 1.00 . A A . 283 ILE HG12 1 1
2 2129 1 1 7 ILE HG13 H 25.619 11.726 26.171 1.00 . A A . 283 ILE HG13 1 1
2 2130 1 1 7 ILE HG21 H 23.427 14.260 24.368 1.00 . A A . 283 ILE HG21 1 1
2 2131 1 1 7 ILE HG22 H 23.077 12.726 23.527 1.00 . A A . 283 ILE HG22 1 1
2 2132 1 1 7 ILE HG23 H 21.917 13.401 24.660 1.00 . A A . 283 ILE HG23 1 1
2 2133 1 1 7 ILE N N 24.040 12.550 28.060 1.00 . A A . 283 ILE N 1 1
2 2134 1 1 7 ILE O O 21.872 14.980 26.862 1.00 . A A . 283 ILE O 1 1
2 2135 1 1 8 SER C C 19.651 14.508 28.626 1.00 . A A . 284 SER C 1 1
2 2136 1 1 8 SER CA C 19.825 13.298 27.717 1.00 . A A . 284 SER CA 1 1
2 2137 1 1 8 SER CB C 19.015 12.119 28.259 1.00 . A A . 284 SER CB 1 1
2 2138 1 1 8 SER H H 21.526 11.993 27.745 1.00 . A A . 284 SER H 1 1
2 2139 1 1 8 SER HA H 19.424 13.577 26.741 1.00 . A A . 284 SER HA 1 1
2 2140 1 1 8 SER HB2 H 19.438 11.768 29.202 1.00 . A A . 284 SER HB2 1 1
2 2141 1 1 8 SER HB3 H 18.002 12.464 28.439 1.00 . A A . 284 SER HB3 1 1
2 2142 1 1 8 SER HG H 19.882 10.659 27.314 1.00 . A A . 284 SER HG 1 1
2 2143 1 1 8 SER N N 21.242 12.950 27.574 1.00 . A A . 284 SER N 1 1
2 2144 1 1 8 SER O O 19.063 15.504 28.217 1.00 . A A . 284 SER O 1 1
2 2145 1 1 8 SER OG O 18.986 11.059 27.317 1.00 . A A . 284 SER OG 1 1
2 2146 1 1 9 GLU C C 20.937 16.875 30.225 1.00 . A A . 285 GLU C 1 1
2 2147 1 1 9 GLU CA C 20.186 15.629 30.736 1.00 . A A . 285 GLU CA 1 1
2 2148 1 1 9 GLU CB C 20.674 15.196 32.123 1.00 . A A . 285 GLU CB 1 1
2 2149 1 1 9 GLU CD C 18.312 14.484 32.787 1.00 . A A . 285 GLU CD 1 1
2 2150 1 1 9 GLU CG C 19.799 14.108 32.767 1.00 . A A . 285 GLU CG 1 1
2 2151 1 1 9 GLU H H 20.723 13.641 30.121 1.00 . A A . 285 GLU H 1 1
2 2152 1 1 9 GLU HA H 19.147 15.941 30.835 1.00 . A A . 285 GLU HA 1 1
2 2153 1 1 9 GLU HB2 H 21.704 14.842 32.058 1.00 . A A . 285 GLU HB2 1 1
2 2154 1 1 9 GLU HB3 H 20.651 16.069 32.761 1.00 . A A . 285 GLU HB3 1 1
2 2155 1 1 9 GLU HG2 H 19.930 13.172 32.222 1.00 . A A . 285 GLU HG2 1 1
2 2156 1 1 9 GLU HG3 H 20.144 13.941 33.789 1.00 . A A . 285 GLU HG3 1 1
2 2157 1 1 9 GLU N N 20.245 14.487 29.819 1.00 . A A . 285 GLU N 1 1
2 2158 1 1 9 GLU O O 20.614 17.994 30.624 1.00 . A A . 285 GLU O 1 1
2 2159 1 1 9 GLU OE1 O 17.486 13.718 32.239 1.00 . A A . 285 GLU OE1 1 1
2 2160 1 1 9 GLU OE2 O 17.951 15.539 33.349 1.00 . A A . 285 GLU OE2 1 1
2 2161 1 1 10 LYS C C 21.535 18.463 27.585 1.00 . A A . 286 LYS C 1 1
2 2162 1 1 10 LYS CA C 22.517 17.838 28.581 1.00 . A A . 286 LYS CA 1 1
2 2163 1 1 10 LYS CB C 23.842 17.372 27.953 1.00 . A A . 286 LYS CB 1 1
2 2164 1 1 10 LYS CD C 26.049 18.006 26.798 1.00 . A A . 286 LYS CD 1 1
2 2165 1 1 10 LYS CE C 25.836 17.016 25.645 1.00 . A A . 286 LYS CE 1 1
2 2166 1 1 10 LYS CG C 24.711 18.504 27.384 1.00 . A A . 286 LYS CG 1 1
2 2167 1 1 10 LYS H H 22.048 15.774 28.948 1.00 . A A . 286 LYS H 1 1
2 2168 1 1 10 LYS HA H 22.733 18.610 29.319 1.00 . A A . 286 LYS HA 1 1
2 2169 1 1 10 LYS HB2 H 24.415 16.857 28.718 1.00 . A A . 286 LYS HB2 1 1
2 2170 1 1 10 LYS HB3 H 23.626 16.666 27.157 1.00 . A A . 286 LYS HB3 1 1
2 2171 1 1 10 LYS HD2 H 26.585 18.869 26.418 1.00 . A A . 286 LYS HD2 1 1
2 2172 1 1 10 LYS HD3 H 26.650 17.542 27.580 1.00 . A A . 286 LYS HD3 1 1
2 2173 1 1 10 LYS HE2 H 25.470 16.068 26.046 1.00 . A A . 286 LYS HE2 1 1
2 2174 1 1 10 LYS HE3 H 25.080 17.458 25.000 1.00 . A A . 286 LYS HE3 1 1
2 2175 1 1 10 LYS HG2 H 24.155 19.018 26.602 1.00 . A A . 286 LYS HG2 1 1
2 2176 1 1 10 LYS HG3 H 24.923 19.219 28.180 1.00 . A A . 286 LYS HG3 1 1
2 2177 1 1 10 LYS HZ1 H 26.922 15.998 24.184 1.00 . A A . 286 LYS HZ1 1 1
2 2178 1 1 10 LYS HZ2 H 27.872 16.556 25.361 1.00 . A A . 286 LYS HZ2 1 1
2 2179 1 1 10 LYS HZ3 H 27.237 17.594 24.224 1.00 . A A . 286 LYS HZ3 1 1
2 2180 1 1 10 LYS N N 21.883 16.715 29.290 1.00 . A A . 286 LYS N 1 1
2 2181 1 1 10 LYS NZ N 27.045 16.789 24.819 1.00 . A A . 286 LYS NZ 1 1
2 2182 1 1 10 LYS O O 21.199 19.631 27.742 1.00 . A A . 286 LYS O 1 1
2 2183 1 1 11 ASP C C 18.785 18.822 26.370 1.00 . A A . 287 ASP C 1 1
2 2184 1 1 11 ASP CA C 19.957 18.099 25.683 1.00 . A A . 287 ASP CA 1 1
2 2185 1 1 11 ASP CB C 19.387 16.858 24.975 1.00 . A A . 287 ASP CB 1 1
2 2186 1 1 11 ASP CG C 18.384 17.244 23.882 1.00 . A A . 287 ASP CG 1 1
2 2187 1 1 11 ASP H H 21.323 16.721 26.600 1.00 . A A . 287 ASP H 1 1
2 2188 1 1 11 ASP HA H 20.409 18.751 24.937 1.00 . A A . 287 ASP HA 1 1
2 2189 1 1 11 ASP HB2 H 20.194 16.263 24.556 1.00 . A A . 287 ASP HB2 1 1
2 2190 1 1 11 ASP HB3 H 18.885 16.220 25.702 1.00 . A A . 287 ASP HB3 1 1
2 2191 1 1 11 ASP N N 20.998 17.682 26.643 1.00 . A A . 287 ASP N 1 1
2 2192 1 1 11 ASP O O 18.342 19.901 25.961 1.00 . A A . 287 ASP O 1 1
2 2193 1 1 11 ASP OD1 O 17.198 16.852 23.980 1.00 . A A . 287 ASP OD1 1 1
2 2194 1 1 11 ASP OD2 O 18.767 17.940 22.909 1.00 . A A . 287 ASP OD2 1 1
2 2195 1 1 12 ARG C C 17.499 20.046 28.942 1.00 . A A . 288 ARG C 1 1
2 2196 1 1 12 ARG CA C 17.182 18.707 28.274 1.00 . A A . 288 ARG CA 1 1
2 2197 1 1 12 ARG CB C 16.814 17.630 29.296 1.00 . A A . 288 ARG CB 1 1
2 2198 1 1 12 ARG CD C 16.162 15.184 29.445 1.00 . A A . 288 ARG CD 1 1
2 2199 1 1 12 ARG CG C 16.130 16.445 28.586 1.00 . A A . 288 ARG CG 1 1
2 2200 1 1 12 ARG CZ C 15.487 12.792 29.170 1.00 . A A . 288 ARG CZ 1 1
2 2201 1 1 12 ARG H H 18.705 17.293 27.656 1.00 . A A . 288 ARG H 1 1
2 2202 1 1 12 ARG HA H 16.304 18.859 27.649 1.00 . A A . 288 ARG HA 1 1
2 2203 1 1 12 ARG HB2 H 17.728 17.316 29.799 1.00 . A A . 288 ARG HB2 1 1
2 2204 1 1 12 ARG HB3 H 16.133 18.046 30.038 1.00 . A A . 288 ARG HB3 1 1
2 2205 1 1 12 ARG HD2 H 17.204 14.951 29.663 1.00 . A A . 288 ARG HD2 1 1
2 2206 1 1 12 ARG HD3 H 15.628 15.397 30.371 1.00 . A A . 288 ARG HD3 1 1
2 2207 1 1 12 ARG HE H 15.027 14.247 27.902 1.00 . A A . 288 ARG HE 1 1
2 2208 1 1 12 ARG HG2 H 15.097 16.711 28.364 1.00 . A A . 288 ARG HG2 1 1
2 2209 1 1 12 ARG HG3 H 16.632 16.227 27.645 1.00 . A A . 288 ARG HG3 1 1
2 2210 1 1 12 ARG HH11 H 16.415 13.058 30.943 1.00 . A A . 288 ARG HH11 1 1
2 2211 1 1 12 ARG HH12 H 15.860 11.430 30.581 1.00 . A A . 288 ARG HH12 1 1
2 2212 1 1 12 ARG HH21 H 14.706 12.012 27.475 1.00 . A A . 288 ARG HH21 1 1
2 2213 1 1 12 ARG HH22 H 14.872 10.934 28.858 1.00 . A A . 288 ARG HH22 1 1
2 2214 1 1 12 ARG N N 18.300 18.212 27.452 1.00 . A A . 288 ARG N 1 1
2 2215 1 1 12 ARG NE N 15.552 14.040 28.744 1.00 . A A . 288 ARG NE 1 1
2 2216 1 1 12 ARG NH1 N 15.973 12.397 30.306 1.00 . A A . 288 ARG NH1 1 1
2 2217 1 1 12 ARG NH2 N 14.951 11.859 28.445 1.00 . A A . 288 ARG NH2 1 1
2 2218 1 1 12 ARG O O 16.714 20.989 28.813 1.00 . A A . 288 ARG O 1 1
2 2219 1 1 13 GLY C C 19.390 22.534 29.153 1.00 . A A . 289 GLY C 1 1
2 2220 1 1 13 GLY CA C 19.091 21.441 30.181 1.00 . A A . 289 GLY CA 1 1
2 2221 1 1 13 GLY H H 19.280 19.370 29.630 1.00 . A A . 289 GLY H 1 1
2 2222 1 1 13 GLY HA2 H 18.288 21.797 30.826 1.00 . A A . 289 GLY HA2 1 1
2 2223 1 1 13 GLY HA3 H 19.978 21.299 30.799 1.00 . A A . 289 GLY HA3 1 1
2 2224 1 1 13 GLY N N 18.666 20.175 29.576 1.00 . A A . 289 GLY N 1 1
2 2225 1 1 13 GLY O O 19.089 23.699 29.410 1.00 . A A . 289 GLY O 1 1
2 2226 1 1 14 ASN C C 18.978 23.948 26.491 1.00 . A A . 290 ASN C 1 1
2 2227 1 1 14 ASN CA C 20.216 23.151 26.916 1.00 . A A . 290 ASN CA 1 1
2 2228 1 1 14 ASN CB C 20.860 22.465 25.700 1.00 . A A . 290 ASN CB 1 1
2 2229 1 1 14 ASN CG C 22.182 21.771 25.947 1.00 . A A . 290 ASN CG 1 1
2 2230 1 1 14 ASN H H 20.099 21.192 27.804 1.00 . A A . 290 ASN H 1 1
2 2231 1 1 14 ASN HA H 20.919 23.882 27.311 1.00 . A A . 290 ASN HA 1 1
2 2232 1 1 14 ASN HB2 H 20.176 21.730 25.291 1.00 . A A . 290 ASN HB2 1 1
2 2233 1 1 14 ASN HB3 H 21.031 23.212 24.930 1.00 . A A . 290 ASN HB3 1 1
2 2234 1 1 14 ASN HD21 H 21.936 20.720 24.257 1.00 . A A . 290 ASN HD21 1 1
2 2235 1 1 14 ASN HD22 H 23.397 20.393 25.129 1.00 . A A . 290 ASN HD22 1 1
2 2236 1 1 14 ASN N N 19.885 22.175 27.960 1.00 . A A . 290 ASN N 1 1
2 2237 1 1 14 ASN ND2 N 22.490 20.826 25.095 1.00 . A A . 290 ASN ND2 1 1
2 2238 1 1 14 ASN O O 19.030 25.175 26.472 1.00 . A A . 290 ASN O 1 1
2 2239 1 1 14 ASN OD1 O 22.935 22.074 26.864 1.00 . A A . 290 ASN OD1 1 1
2 2240 1 1 15 GLY C C 16.127 24.932 26.928 1.00 . A A . 291 GLY C 1 1
2 2241 1 1 15 GLY CA C 16.602 23.946 25.858 1.00 . A A . 291 GLY CA 1 1
2 2242 1 1 15 GLY H H 17.871 22.262 26.306 1.00 . A A . 291 GLY H 1 1
2 2243 1 1 15 GLY HA2 H 16.754 24.502 24.932 1.00 . A A . 291 GLY HA2 1 1
2 2244 1 1 15 GLY HA3 H 15.819 23.206 25.701 1.00 . A A . 291 GLY HA3 1 1
2 2245 1 1 15 GLY N N 17.851 23.273 26.234 1.00 . A A . 291 GLY N 1 1
2 2246 1 1 15 GLY O O 15.815 26.084 26.623 1.00 . A A . 291 GLY O 1 1
2 2247 1 1 16 PHE C C 16.786 26.639 29.413 1.00 . A A . 292 PHE C 1 1
2 2248 1 1 16 PHE CA C 15.848 25.426 29.313 1.00 . A A . 292 PHE CA 1 1
2 2249 1 1 16 PHE CB C 15.831 24.641 30.632 1.00 . A A . 292 PHE CB 1 1
2 2250 1 1 16 PHE CD1 C 13.339 24.182 30.777 1.00 . A A . 292 PHE CD1 1 1
2 2251 1 1 16 PHE CD2 C 14.888 22.340 31.124 1.00 . A A . 292 PHE CD2 1 1
2 2252 1 1 16 PHE CE1 C 12.253 23.317 31.005 1.00 . A A . 292 PHE CE1 1 1
2 2253 1 1 16 PHE CE2 C 13.805 21.472 31.345 1.00 . A A . 292 PHE CE2 1 1
2 2254 1 1 16 PHE CG C 14.661 23.694 30.819 1.00 . A A . 292 PHE CG 1 1
2 2255 1 1 16 PHE CZ C 12.487 21.960 31.284 1.00 . A A . 292 PHE CZ 1 1
2 2256 1 1 16 PHE H H 16.562 23.622 28.417 1.00 . A A . 292 PHE H 1 1
2 2257 1 1 16 PHE HA H 14.852 25.828 29.130 1.00 . A A . 292 PHE HA 1 1
2 2258 1 1 16 PHE HB2 H 16.767 24.093 30.734 1.00 . A A . 292 PHE HB2 1 1
2 2259 1 1 16 PHE HB3 H 15.788 25.357 31.447 1.00 . A A . 292 PHE HB3 1 1
2 2260 1 1 16 PHE HD1 H 13.155 25.227 30.591 1.00 . A A . 292 PHE HD1 1 1
2 2261 1 1 16 PHE HD2 H 15.897 21.966 31.222 1.00 . A A . 292 PHE HD2 1 1
2 2262 1 1 16 PHE HE1 H 11.239 23.696 30.981 1.00 . A A . 292 PHE HE1 1 1
2 2263 1 1 16 PHE HE2 H 13.986 20.433 31.585 1.00 . A A . 292 PHE HE2 1 1
2 2264 1 1 16 PHE HZ H 11.657 21.293 31.475 1.00 . A A . 292 PHE HZ 1 1
2 2265 1 1 16 PHE N N 16.194 24.538 28.205 1.00 . A A . 292 PHE N 1 1
2 2266 1 1 16 PHE O O 16.318 27.734 29.719 1.00 . A A . 292 PHE O 1 1
2 2267 1 1 17 PHE C C 18.639 28.682 28.051 1.00 . A A . 293 PHE C 1 1
2 2268 1 1 17 PHE CA C 19.002 27.635 29.115 1.00 . A A . 293 PHE CA 1 1
2 2269 1 1 17 PHE CB C 20.449 27.151 28.943 1.00 . A A . 293 PHE CB 1 1
2 2270 1 1 17 PHE CD1 C 21.869 28.816 30.218 1.00 . A A . 293 PHE CD1 1 1
2 2271 1 1 17 PHE CD2 C 21.877 28.899 27.787 1.00 . A A . 293 PHE CD2 1 1
2 2272 1 1 17 PHE CE1 C 22.702 29.948 30.262 1.00 . A A . 293 PHE CE1 1 1
2 2273 1 1 17 PHE CE2 C 22.736 30.008 27.831 1.00 . A A . 293 PHE CE2 1 1
2 2274 1 1 17 PHE CG C 21.441 28.298 28.983 1.00 . A A . 293 PHE CG 1 1
2 2275 1 1 17 PHE CZ C 23.136 30.545 29.066 1.00 . A A . 293 PHE CZ 1 1
2 2276 1 1 17 PHE H H 18.418 25.606 28.753 1.00 . A A . 293 PHE H 1 1
2 2277 1 1 17 PHE HA H 18.922 28.110 30.094 1.00 . A A . 293 PHE HA 1 1
2 2278 1 1 17 PHE HB2 H 20.691 26.443 29.737 1.00 . A A . 293 PHE HB2 1 1
2 2279 1 1 17 PHE HB3 H 20.551 26.629 27.993 1.00 . A A . 293 PHE HB3 1 1
2 2280 1 1 17 PHE HD1 H 21.535 28.354 31.132 1.00 . A A . 293 PHE HD1 1 1
2 2281 1 1 17 PHE HD2 H 21.553 28.511 26.830 1.00 . A A . 293 PHE HD2 1 1
2 2282 1 1 17 PHE HE1 H 23.005 30.365 31.211 1.00 . A A . 293 PHE HE1 1 1
2 2283 1 1 17 PHE HE2 H 23.089 30.451 26.913 1.00 . A A . 293 PHE HE2 1 1
2 2284 1 1 17 PHE HZ H 23.777 31.414 29.087 1.00 . A A . 293 PHE HZ 1 1
2 2285 1 1 17 PHE N N 18.077 26.502 29.085 1.00 . A A . 293 PHE N 1 1
2 2286 1 1 17 PHE O O 18.726 29.886 28.305 1.00 . A A . 293 PHE O 1 1
2 2287 1 1 18 LYS C C 16.417 29.796 26.019 1.00 . A A . 294 LYS C 1 1
2 2288 1 1 18 LYS CA C 17.773 29.129 25.776 1.00 . A A . 294 LYS CA 1 1
2 2289 1 1 18 LYS CB C 17.775 28.388 24.426 1.00 . A A . 294 LYS CB 1 1
2 2290 1 1 18 LYS CD C 19.404 27.456 22.677 1.00 . A A . 294 LYS CD 1 1
2 2291 1 1 18 LYS CE C 20.689 26.630 22.511 1.00 . A A . 294 LYS CE 1 1
2 2292 1 1 18 LYS CG C 19.026 27.534 24.165 1.00 . A A . 294 LYS CG 1 1
2 2293 1 1 18 LYS H H 18.084 27.231 26.754 1.00 . A A . 294 LYS H 1 1
2 2294 1 1 18 LYS HA H 18.514 29.929 25.738 1.00 . A A . 294 LYS HA 1 1
2 2295 1 1 18 LYS HB2 H 16.902 27.735 24.385 1.00 . A A . 294 LYS HB2 1 1
2 2296 1 1 18 LYS HB3 H 17.684 29.138 23.642 1.00 . A A . 294 LYS HB3 1 1
2 2297 1 1 18 LYS HD2 H 18.585 26.989 22.127 1.00 . A A . 294 LYS HD2 1 1
2 2298 1 1 18 LYS HD3 H 19.570 28.462 22.289 1.00 . A A . 294 LYS HD3 1 1
2 2299 1 1 18 LYS HE2 H 21.509 27.157 23.006 1.00 . A A . 294 LYS HE2 1 1
2 2300 1 1 18 LYS HE3 H 20.552 25.668 23.013 1.00 . A A . 294 LYS HE3 1 1
2 2301 1 1 18 LYS HG2 H 19.869 27.920 24.738 1.00 . A A . 294 LYS HG2 1 1
2 2302 1 1 18 LYS HG3 H 18.797 26.529 24.506 1.00 . A A . 294 LYS HG3 1 1
2 2303 1 1 18 LYS HZ1 H 20.301 25.856 20.625 1.00 . A A . 294 LYS HZ1 1 1
2 2304 1 1 18 LYS HZ2 H 21.899 25.865 21.005 1.00 . A A . 294 LYS HZ2 1 1
2 2305 1 1 18 LYS HZ3 H 21.147 27.252 20.558 1.00 . A A . 294 LYS HZ3 1 1
2 2306 1 1 18 LYS N N 18.168 28.235 26.878 1.00 . A A . 294 LYS N 1 1
2 2307 1 1 18 LYS NZ N 21.032 26.393 21.087 1.00 . A A . 294 LYS NZ 1 1
2 2308 1 1 18 LYS O O 16.181 30.922 25.578 1.00 . A A . 294 LYS O 1 1
2 2309 1 1 19 GLU C C 14.575 30.701 28.492 1.00 . A A . 295 GLU C 1 1
2 2310 1 1 19 GLU CA C 14.310 29.716 27.331 1.00 . A A . 295 GLU CA 1 1
2 2311 1 1 19 GLU CB C 13.380 28.581 27.797 1.00 . A A . 295 GLU CB 1 1
2 2312 1 1 19 GLU CD C 11.861 26.673 27.148 1.00 . A A . 295 GLU CD 1 1
2 2313 1 1 19 GLU CG C 12.832 27.743 26.635 1.00 . A A . 295 GLU CG 1 1
2 2314 1 1 19 GLU H H 15.762 28.169 26.999 1.00 . A A . 295 GLU H 1 1
2 2315 1 1 19 GLU HA H 13.800 30.279 26.551 1.00 . A A . 295 GLU HA 1 1
2 2316 1 1 19 GLU HB2 H 13.914 27.932 28.491 1.00 . A A . 295 GLU HB2 1 1
2 2317 1 1 19 GLU HB3 H 12.535 29.014 28.330 1.00 . A A . 295 GLU HB3 1 1
2 2318 1 1 19 GLU HG2 H 12.311 28.399 25.937 1.00 . A A . 295 GLU HG2 1 1
2 2319 1 1 19 GLU HG3 H 13.656 27.278 26.093 1.00 . A A . 295 GLU HG3 1 1
2 2320 1 1 19 GLU N N 15.542 29.135 26.774 1.00 . A A . 295 GLU N 1 1
2 2321 1 1 19 GLU O O 13.637 31.268 29.058 1.00 . A A . 295 GLU O 1 1
2 2322 1 1 19 GLU OE1 O 10.698 27.017 27.476 1.00 . A A . 295 GLU OE1 1 1
2 2323 1 1 19 GLU OE2 O 12.241 25.483 27.235 1.00 . A A . 295 GLU OE2 1 1
2 2324 1 1 20 GLY C C 15.768 31.038 31.414 1.00 . A A . 296 GLY C 1 1
2 2325 1 1 20 GLY CA C 16.209 31.673 30.086 1.00 . A A . 296 GLY CA 1 1
2 2326 1 1 20 GLY H H 16.583 30.407 28.415 1.00 . A A . 296 GLY H 1 1
2 2327 1 1 20 GLY HA2 H 17.293 31.761 30.101 1.00 . A A . 296 GLY HA2 1 1
2 2328 1 1 20 GLY HA3 H 15.782 32.672 30.016 1.00 . A A . 296 GLY HA3 1 1
2 2329 1 1 20 GLY N N 15.837 30.890 28.902 1.00 . A A . 296 GLY N 1 1
2 2330 1 1 20 GLY O O 15.854 31.669 32.468 1.00 . A A . 296 GLY O 1 1
2 2331 1 1 21 LYS C C 16.141 28.318 33.141 1.00 . A A . 297 LYS C 1 1
2 2332 1 1 21 LYS CA C 14.891 28.951 32.516 1.00 . A A . 297 LYS CA 1 1
2 2333 1 1 21 LYS CB C 13.811 27.946 32.062 1.00 . A A . 297 LYS CB 1 1
2 2334 1 1 21 LYS CD C 11.468 27.717 31.058 1.00 . A A . 297 LYS CD 1 1
2 2335 1 1 21 LYS CE C 10.273 28.542 30.567 1.00 . A A . 297 LYS CE 1 1
2 2336 1 1 21 LYS CG C 12.514 28.669 31.653 1.00 . A A . 297 LYS CG 1 1
2 2337 1 1 21 LYS H H 15.339 29.317 30.477 1.00 . A A . 297 LYS H 1 1
2 2338 1 1 21 LYS HA H 14.450 29.586 33.287 1.00 . A A . 297 LYS HA 1 1
2 2339 1 1 21 LYS HB2 H 14.187 27.366 31.220 1.00 . A A . 297 LYS HB2 1 1
2 2340 1 1 21 LYS HB3 H 13.586 27.258 32.877 1.00 . A A . 297 LYS HB3 1 1
2 2341 1 1 21 LYS HD2 H 11.905 27.184 30.213 1.00 . A A . 297 LYS HD2 1 1
2 2342 1 1 21 LYS HD3 H 11.141 27.000 31.813 1.00 . A A . 297 LYS HD3 1 1
2 2343 1 1 21 LYS HE2 H 9.785 29.009 31.426 1.00 . A A . 297 LYS HE2 1 1
2 2344 1 1 21 LYS HE3 H 10.645 29.337 29.917 1.00 . A A . 297 LYS HE3 1 1
2 2345 1 1 21 LYS HG2 H 12.092 29.166 32.528 1.00 . A A . 297 LYS HG2 1 1
2 2346 1 1 21 LYS HG3 H 12.743 29.427 30.905 1.00 . A A . 297 LYS HG3 1 1
2 2347 1 1 21 LYS HZ1 H 9.727 27.303 28.997 1.00 . A A . 297 LYS HZ1 1 1
2 2348 1 1 21 LYS HZ2 H 8.512 28.279 29.509 1.00 . A A . 297 LYS HZ2 1 1
2 2349 1 1 21 LYS HZ3 H 8.942 26.962 30.409 1.00 . A A . 297 LYS HZ3 1 1
2 2350 1 1 21 LYS N N 15.298 29.785 31.376 1.00 . A A . 297 LYS N 1 1
2 2351 1 1 21 LYS NZ N 9.300 27.712 29.823 1.00 . A A . 297 LYS NZ 1 1
2 2352 1 1 21 LYS O O 16.355 27.106 33.127 1.00 . A A . 297 LYS O 1 1
2 2353 1 1 22 TYR C C 18.324 27.839 35.247 1.00 . A A . 298 TYR C 1 1
2 2354 1 1 22 TYR CA C 18.360 28.869 34.119 1.00 . A A . 298 TYR CA 1 1
2 2355 1 1 22 TYR CB C 19.023 30.175 34.586 1.00 . A A . 298 TYR CB 1 1
2 2356 1 1 22 TYR CD1 C 18.702 32.535 33.697 1.00 . A A . 298 TYR CD1 1 1
2 2357 1 1 22 TYR CD2 C 19.723 30.858 32.255 1.00 . A A . 298 TYR CD2 1 1
2 2358 1 1 22 TYR CE1 C 18.783 33.480 32.652 1.00 . A A . 298 TYR CE1 1 1
2 2359 1 1 22 TYR CE2 C 19.805 31.793 31.213 1.00 . A A . 298 TYR CE2 1 1
2 2360 1 1 22 TYR CG C 19.162 31.219 33.493 1.00 . A A . 298 TYR CG 1 1
2 2361 1 1 22 TYR CZ C 19.322 33.106 31.401 1.00 . A A . 298 TYR CZ 1 1
2 2362 1 1 22 TYR H H 16.769 30.170 33.560 1.00 . A A . 298 TYR H 1 1
2 2363 1 1 22 TYR HA H 18.944 28.431 33.312 1.00 . A A . 298 TYR HA 1 1
2 2364 1 1 22 TYR HB2 H 18.431 30.591 35.402 1.00 . A A . 298 TYR HB2 1 1
2 2365 1 1 22 TYR HB3 H 20.014 29.963 34.982 1.00 . A A . 298 TYR HB3 1 1
2 2366 1 1 22 TYR HD1 H 18.267 32.807 34.650 1.00 . A A . 298 TYR HD1 1 1
2 2367 1 1 22 TYR HD2 H 20.072 29.852 32.090 1.00 . A A . 298 TYR HD2 1 1
2 2368 1 1 22 TYR HE1 H 18.428 34.490 32.790 1.00 . A A . 298 TYR HE1 1 1
2 2369 1 1 22 TYR HE2 H 20.236 31.504 30.268 1.00 . A A . 298 TYR HE2 1 1
2 2370 1 1 22 TYR HH H 19.700 33.557 29.562 1.00 . A A . 298 TYR HH 1 1
2 2371 1 1 22 TYR N N 17.026 29.193 33.616 1.00 . A A . 298 TYR N 1 1
2 2372 1 1 22 TYR O O 19.088 26.883 35.224 1.00 . A A . 298 TYR O 1 1
2 2373 1 1 22 TYR OH O 19.383 33.997 30.377 1.00 . A A . 298 TYR OH 1 1
2 2374 1 1 23 GLU C C 16.906 25.626 36.781 1.00 . A A . 299 GLU C 1 1
2 2375 1 1 23 GLU CA C 17.175 27.051 37.290 1.00 . A A . 299 GLU CA 1 1
2 2376 1 1 23 GLU CB C 16.029 27.562 38.179 1.00 . A A . 299 GLU CB 1 1
2 2377 1 1 23 GLU CD C 14.841 27.393 40.435 1.00 . A A . 299 GLU CD 1 1
2 2378 1 1 23 GLU CG C 16.067 26.986 39.600 1.00 . A A . 299 GLU CG 1 1
2 2379 1 1 23 GLU H H 16.801 28.806 36.099 1.00 . A A . 299 GLU H 1 1
2 2380 1 1 23 GLU HA H 18.082 27.018 37.895 1.00 . A A . 299 GLU HA 1 1
2 2381 1 1 23 GLU HB2 H 16.097 28.647 38.249 1.00 . A A . 299 GLU HB2 1 1
2 2382 1 1 23 GLU HB3 H 15.076 27.303 37.721 1.00 . A A . 299 GLU HB3 1 1
2 2383 1 1 23 GLU HG2 H 16.134 25.899 39.542 1.00 . A A . 299 GLU HG2 1 1
2 2384 1 1 23 GLU HG3 H 16.967 27.351 40.097 1.00 . A A . 299 GLU HG3 1 1
2 2385 1 1 23 GLU N N 17.391 27.991 36.183 1.00 . A A . 299 GLU N 1 1
2 2386 1 1 23 GLU O O 17.582 24.694 37.216 1.00 . A A . 299 GLU O 1 1
2 2387 1 1 23 GLU OE1 O 14.646 26.850 41.548 1.00 . A A . 299 GLU OE1 1 1
2 2388 1 1 23 GLU OE2 O 14.041 28.270 40.020 1.00 . A A . 299 GLU OE2 1 1
2 2389 1 1 24 ARG C C 16.900 23.578 34.389 1.00 . A A . 300 ARG C 1 1
2 2390 1 1 24 ARG CA C 15.715 24.157 35.157 1.00 . A A . 300 ARG CA 1 1
2 2391 1 1 24 ARG CB C 14.496 24.269 34.228 1.00 . A A . 300 ARG CB 1 1
2 2392 1 1 24 ARG CD C 12.780 23.414 35.905 1.00 . A A . 300 ARG CD 1 1
2 2393 1 1 24 ARG CG C 13.161 24.531 34.932 1.00 . A A . 300 ARG CG 1 1
2 2394 1 1 24 ARG CZ C 10.820 22.902 37.344 1.00 . A A . 300 ARG CZ 1 1
2 2395 1 1 24 ARG H H 15.490 26.282 35.490 1.00 . A A . 300 ARG H 1 1
2 2396 1 1 24 ARG HA H 15.502 23.424 35.927 1.00 . A A . 300 ARG HA 1 1
2 2397 1 1 24 ARG HB2 H 14.667 25.066 33.507 1.00 . A A . 300 ARG HB2 1 1
2 2398 1 1 24 ARG HB3 H 14.396 23.332 33.679 1.00 . A A . 300 ARG HB3 1 1
2 2399 1 1 24 ARG HD2 H 12.822 22.456 35.380 1.00 . A A . 300 ARG HD2 1 1
2 2400 1 1 24 ARG HD3 H 13.489 23.402 36.734 1.00 . A A . 300 ARG HD3 1 1
2 2401 1 1 24 ARG HE H 10.877 24.355 35.982 1.00 . A A . 300 ARG HE 1 1
2 2402 1 1 24 ARG HG2 H 13.202 25.473 35.475 1.00 . A A . 300 ARG HG2 1 1
2 2403 1 1 24 ARG HG3 H 12.394 24.607 34.162 1.00 . A A . 300 ARG HG3 1 1
2 2404 1 1 24 ARG HH11 H 12.415 21.818 37.914 1.00 . A A . 300 ARG HH11 1 1
2 2405 1 1 24 ARG HH12 H 10.919 21.422 38.706 1.00 . A A . 300 ARG HH12 1 1
2 2406 1 1 24 ARG HH21 H 9.117 23.953 37.246 1.00 . A A . 300 ARG HH21 1 1
2 2407 1 1 24 ARG HH22 H 9.084 22.528 38.269 1.00 . A A . 300 ARG HH22 1 1
2 2408 1 1 24 ARG N N 16.004 25.458 35.799 1.00 . A A . 300 ARG N 1 1
2 2409 1 1 24 ARG NE N 11.424 23.628 36.425 1.00 . A A . 300 ARG NE 1 1
2 2410 1 1 24 ARG NH1 N 11.407 21.929 37.980 1.00 . A A . 300 ARG NH1 1 1
2 2411 1 1 24 ARG NH2 N 9.585 23.151 37.650 1.00 . A A . 300 ARG NH2 1 1
2 2412 1 1 24 ARG O O 17.147 22.376 34.476 1.00 . A A . 300 ARG O 1 1
2 2413 1 1 25 ALA C C 19.913 23.458 34.098 1.00 . A A . 301 ALA C 1 1
2 2414 1 1 25 ALA CA C 18.913 23.986 33.053 1.00 . A A . 301 ALA CA 1 1
2 2415 1 1 25 ALA CB C 19.467 25.160 32.241 1.00 . A A . 301 ALA CB 1 1
2 2416 1 1 25 ALA H H 17.386 25.371 33.591 1.00 . A A . 301 ALA H 1 1
2 2417 1 1 25 ALA HA H 18.695 23.171 32.369 1.00 . A A . 301 ALA HA 1 1
2 2418 1 1 25 ALA HB1 H 20.318 24.821 31.653 1.00 . A A . 301 ALA HB1 1 1
2 2419 1 1 25 ALA HB2 H 18.700 25.525 31.560 1.00 . A A . 301 ALA HB2 1 1
2 2420 1 1 25 ALA HB3 H 19.782 25.968 32.900 1.00 . A A . 301 ALA HB3 1 1
2 2421 1 1 25 ALA N N 17.667 24.407 33.681 1.00 . A A . 301 ALA N 1 1
2 2422 1 1 25 ALA O O 20.470 22.373 33.922 1.00 . A A . 301 ALA O 1 1
2 2423 1 1 26 ILE C C 20.437 22.378 36.897 1.00 . A A . 302 ILE C 1 1
2 2424 1 1 26 ILE CA C 20.910 23.730 36.353 1.00 . A A . 302 ILE CA 1 1
2 2425 1 1 26 ILE CB C 20.982 24.791 37.482 1.00 . A A . 302 ILE CB 1 1
2 2426 1 1 26 ILE CD1 C 21.336 27.300 37.878 1.00 . A A . 302 ILE CD1 1 1
2 2427 1 1 26 ILE CG1 C 21.657 26.086 36.998 1.00 . A A . 302 ILE CG1 1 1
2 2428 1 1 26 ILE CG2 C 21.781 24.284 38.692 1.00 . A A . 302 ILE CG2 1 1
2 2429 1 1 26 ILE H H 19.549 25.042 35.300 1.00 . A A . 302 ILE H 1 1
2 2430 1 1 26 ILE HA H 21.915 23.577 35.972 1.00 . A A . 302 ILE HA 1 1
2 2431 1 1 26 ILE HB H 19.971 25.019 37.812 1.00 . A A . 302 ILE HB 1 1
2 2432 1 1 26 ILE HD11 H 20.258 27.375 38.020 1.00 . A A . 302 ILE HD11 1 1
2 2433 1 1 26 ILE HD12 H 21.823 27.207 38.849 1.00 . A A . 302 ILE HD12 1 1
2 2434 1 1 26 ILE HD13 H 21.697 28.206 37.393 1.00 . A A . 302 ILE HD13 1 1
2 2435 1 1 26 ILE HG12 H 22.738 25.954 36.938 1.00 . A A . 302 ILE HG12 1 1
2 2436 1 1 26 ILE HG13 H 21.302 26.301 36.001 1.00 . A A . 302 ILE HG13 1 1
2 2437 1 1 26 ILE HG21 H 21.803 25.046 39.469 1.00 . A A . 302 ILE HG21 1 1
2 2438 1 1 26 ILE HG22 H 21.316 23.397 39.121 1.00 . A A . 302 ILE HG22 1 1
2 2439 1 1 26 ILE HG23 H 22.802 24.072 38.381 1.00 . A A . 302 ILE HG23 1 1
2 2440 1 1 26 ILE N N 20.066 24.167 35.225 1.00 . A A . 302 ILE N 1 1
2 2441 1 1 26 ILE O O 21.277 21.501 37.108 1.00 . A A . 302 ILE O 1 1
2 2442 1 1 27 GLU C C 19.004 19.720 36.666 1.00 . A A . 303 GLU C 1 1
2 2443 1 1 27 GLU CA C 18.593 20.890 37.562 1.00 . A A . 303 GLU CA 1 1
2 2444 1 1 27 GLU CB C 17.061 20.887 37.673 1.00 . A A . 303 GLU CB 1 1
2 2445 1 1 27 GLU CD C 15.164 21.481 39.238 1.00 . A A . 303 GLU CD 1 1
2 2446 1 1 27 GLU CG C 16.487 21.948 38.618 1.00 . A A . 303 GLU CG 1 1
2 2447 1 1 27 GLU H H 18.495 22.960 36.941 1.00 . A A . 303 GLU H 1 1
2 2448 1 1 27 GLU HA H 19.004 20.694 38.548 1.00 . A A . 303 GLU HA 1 1
2 2449 1 1 27 GLU HB2 H 16.635 21.013 36.677 1.00 . A A . 303 GLU HB2 1 1
2 2450 1 1 27 GLU HB3 H 16.766 19.903 38.042 1.00 . A A . 303 GLU HB3 1 1
2 2451 1 1 27 GLU HG2 H 17.222 22.195 39.386 1.00 . A A . 303 GLU HG2 1 1
2 2452 1 1 27 GLU HG3 H 16.297 22.853 38.052 1.00 . A A . 303 GLU HG3 1 1
2 2453 1 1 27 GLU N N 19.128 22.176 37.083 1.00 . A A . 303 GLU N 1 1
2 2454 1 1 27 GLU O O 19.506 18.710 37.170 1.00 . A A . 303 GLU O 1 1
2 2455 1 1 27 GLU OE1 O 15.157 21.022 40.408 1.00 . A A . 303 GLU OE1 1 1
2 2456 1 1 27 GLU OE2 O 14.113 21.560 38.551 1.00 . A A . 303 GLU OE2 1 1
2 2457 1 1 28 CYS C C 20.719 18.578 34.397 1.00 . A A . 304 CYS C 1 1
2 2458 1 1 28 CYS CA C 19.209 18.844 34.377 1.00 . A A . 304 CYS CA 1 1
2 2459 1 1 28 CYS CB C 18.751 19.251 32.969 1.00 . A A . 304 CYS CB 1 1
2 2460 1 1 28 CYS H H 18.449 20.742 35.009 1.00 . A A . 304 CYS H 1 1
2 2461 1 1 28 CYS HA H 18.718 17.908 34.650 1.00 . A A . 304 CYS HA 1 1
2 2462 1 1 28 CYS HB2 H 19.333 20.107 32.627 1.00 . A A . 304 CYS HB2 1 1
2 2463 1 1 28 CYS HB3 H 18.951 18.416 32.301 1.00 . A A . 304 CYS HB3 1 1
2 2464 1 1 28 CYS HG H 16.982 20.708 33.689 1.00 . A A . 304 CYS HG 1 1
2 2465 1 1 28 CYS N N 18.849 19.874 35.348 1.00 . A A . 304 CYS N 1 1
2 2466 1 1 28 CYS O O 21.155 17.451 34.635 1.00 . A A . 304 CYS O 1 1
2 2467 1 1 28 CYS SG S 16.977 19.638 32.877 1.00 . A A . 304 CYS SG 1 1
2 2468 1 1 29 TYR C C 23.546 18.799 35.473 1.00 . A A . 305 TYR C 1 1
2 2469 1 1 29 TYR CA C 23.001 19.405 34.176 1.00 . A A . 305 TYR CA 1 1
2 2470 1 1 29 TYR CB C 23.758 20.694 33.863 1.00 . A A . 305 TYR CB 1 1
2 2471 1 1 29 TYR CD1 C 23.105 22.796 32.625 1.00 . A A . 305 TYR CD1 1 1
2 2472 1 1 29 TYR CD2 C 23.319 20.726 31.355 1.00 . A A . 305 TYR CD2 1 1
2 2473 1 1 29 TYR CE1 C 22.807 23.496 31.444 1.00 . A A . 305 TYR CE1 1 1
2 2474 1 1 29 TYR CE2 C 23.009 21.422 30.170 1.00 . A A . 305 TYR CE2 1 1
2 2475 1 1 29 TYR CG C 23.369 21.415 32.585 1.00 . A A . 305 TYR CG 1 1
2 2476 1 1 29 TYR CZ C 22.756 22.809 30.218 1.00 . A A . 305 TYR CZ 1 1
2 2477 1 1 29 TYR H H 21.157 20.546 34.099 1.00 . A A . 305 TYR H 1 1
2 2478 1 1 29 TYR HA H 23.205 18.688 33.380 1.00 . A A . 305 TYR HA 1 1
2 2479 1 1 29 TYR HB2 H 23.655 21.363 34.716 1.00 . A A . 305 TYR HB2 1 1
2 2480 1 1 29 TYR HB3 H 24.816 20.441 33.782 1.00 . A A . 305 TYR HB3 1 1
2 2481 1 1 29 TYR HD1 H 23.112 23.317 33.567 1.00 . A A . 305 TYR HD1 1 1
2 2482 1 1 29 TYR HD2 H 23.516 19.664 31.318 1.00 . A A . 305 TYR HD2 1 1
2 2483 1 1 29 TYR HE1 H 22.634 24.562 31.461 1.00 . A A . 305 TYR HE1 1 1
2 2484 1 1 29 TYR HE2 H 22.963 20.907 29.223 1.00 . A A . 305 TYR HE2 1 1
2 2485 1 1 29 TYR HH H 22.650 22.940 28.289 1.00 . A A . 305 TYR HH 1 1
2 2486 1 1 29 TYR N N 21.550 19.616 34.233 1.00 . A A . 305 TYR N 1 1
2 2487 1 1 29 TYR O O 24.439 17.962 35.409 1.00 . A A . 305 TYR O 1 1
2 2488 1 1 29 TYR OH O 22.549 23.506 29.077 1.00 . A A . 305 TYR OH 1 1
2 2489 1 1 30 THR C C 23.141 17.023 37.918 1.00 . A A . 306 THR C 1 1
2 2490 1 1 30 THR CA C 23.338 18.539 37.928 1.00 . A A . 306 THR CA 1 1
2 2491 1 1 30 THR CB C 22.513 19.159 39.063 1.00 . A A . 306 THR CB 1 1
2 2492 1 1 30 THR CG2 C 22.871 18.610 40.440 1.00 . A A . 306 THR CG2 1 1
2 2493 1 1 30 THR H H 22.236 19.836 36.615 1.00 . A A . 306 THR H 1 1
2 2494 1 1 30 THR HA H 24.391 18.730 38.136 1.00 . A A . 306 THR HA 1 1
2 2495 1 1 30 THR HB H 21.455 18.989 38.877 1.00 . A A . 306 THR HB 1 1
2 2496 1 1 30 THR HG1 H 22.095 20.939 38.474 1.00 . A A . 306 THR HG1 1 1
2 2497 1 1 30 THR HG21 H 22.578 17.562 40.510 1.00 . A A . 306 THR HG21 1 1
2 2498 1 1 30 THR HG22 H 22.329 19.166 41.203 1.00 . A A . 306 THR HG22 1 1
2 2499 1 1 30 THR HG23 H 23.942 18.700 40.618 1.00 . A A . 306 THR HG23 1 1
2 2500 1 1 30 THR N N 22.981 19.147 36.633 1.00 . A A . 306 THR N 1 1
2 2501 1 1 30 THR O O 24.042 16.296 38.346 1.00 . A A . 306 THR O 1 1
2 2502 1 1 30 THR OG1 O 22.750 20.547 39.086 1.00 . A A . 306 THR OG1 1 1
2 2503 1 1 31 ARG C C 22.771 14.396 36.326 1.00 . A A . 307 ARG C 1 1
2 2504 1 1 31 ARG CA C 21.743 15.092 37.217 1.00 . A A . 307 ARG CA 1 1
2 2505 1 1 31 ARG CB C 20.324 14.863 36.671 1.00 . A A . 307 ARG CB 1 1
2 2506 1 1 31 ARG CD C 17.845 14.849 37.193 1.00 . A A . 307 ARG CD 1 1
2 2507 1 1 31 ARG CG C 19.244 15.187 37.712 1.00 . A A . 307 ARG CG 1 1
2 2508 1 1 31 ARG CZ C 16.520 16.639 36.011 1.00 . A A . 307 ARG CZ 1 1
2 2509 1 1 31 ARG H H 21.372 17.197 36.942 1.00 . A A . 307 ARG H 1 1
2 2510 1 1 31 ARG HA H 21.814 14.614 38.197 1.00 . A A . 307 ARG HA 1 1
2 2511 1 1 31 ARG HB2 H 20.164 15.463 35.777 1.00 . A A . 307 ARG HB2 1 1
2 2512 1 1 31 ARG HB3 H 20.218 13.815 36.389 1.00 . A A . 307 ARG HB3 1 1
2 2513 1 1 31 ARG HD2 H 17.848 13.809 36.866 1.00 . A A . 307 ARG HD2 1 1
2 2514 1 1 31 ARG HD3 H 17.131 14.942 38.008 1.00 . A A . 307 ARG HD3 1 1
2 2515 1 1 31 ARG HE H 17.818 15.463 35.146 1.00 . A A . 307 ARG HE 1 1
2 2516 1 1 31 ARG HG2 H 19.428 14.597 38.610 1.00 . A A . 307 ARG HG2 1 1
2 2517 1 1 31 ARG HG3 H 19.284 16.241 37.969 1.00 . A A . 307 ARG HG3 1 1
2 2518 1 1 31 ARG HH11 H 16.189 16.828 37.987 1.00 . A A . 307 ARG HH11 1 1
2 2519 1 1 31 ARG HH12 H 15.221 17.858 36.949 1.00 . A A . 307 ARG HH12 1 1
2 2520 1 1 31 ARG HH21 H 16.701 16.687 34.043 1.00 . A A . 307 ARG HH21 1 1
2 2521 1 1 31 ARG HH22 H 15.387 17.670 34.692 1.00 . A A . 307 ARG HH22 1 1
2 2522 1 1 31 ARG N N 22.023 16.535 37.358 1.00 . A A . 307 ARG N 1 1
2 2523 1 1 31 ARG NE N 17.439 15.697 36.060 1.00 . A A . 307 ARG NE 1 1
2 2524 1 1 31 ARG NH1 N 15.919 17.132 37.055 1.00 . A A . 307 ARG NH1 1 1
2 2525 1 1 31 ARG NH2 N 16.205 17.093 34.838 1.00 . A A . 307 ARG NH2 1 1
2 2526 1 1 31 ARG O O 23.205 13.295 36.652 1.00 . A A . 307 ARG O 1 1
2 2527 1 1 32 GLY C C 25.646 14.570 35.044 1.00 . A A . 308 GLY C 1 1
2 2528 1 1 32 GLY CA C 24.275 14.595 34.362 1.00 . A A . 308 GLY CA 1 1
2 2529 1 1 32 GLY H H 22.773 15.939 35.049 1.00 . A A . 308 GLY H 1 1
2 2530 1 1 32 GLY HA2 H 24.044 13.593 34.001 1.00 . A A . 308 GLY HA2 1 1
2 2531 1 1 32 GLY HA3 H 24.331 15.266 33.504 1.00 . A A . 308 GLY HA3 1 1
2 2532 1 1 32 GLY N N 23.207 15.053 35.249 1.00 . A A . 308 GLY N 1 1
2 2533 1 1 32 GLY O O 26.293 13.530 35.063 1.00 . A A . 308 GLY O 1 1
2 2534 1 1 33 ILE C C 27.485 14.727 37.450 1.00 . A A . 309 ILE C 1 1
2 2535 1 1 33 ILE CA C 27.396 15.786 36.340 1.00 . A A . 309 ILE CA 1 1
2 2536 1 1 33 ILE CB C 27.575 17.203 36.944 1.00 . A A . 309 ILE CB 1 1
2 2537 1 1 33 ILE CD1 C 27.194 19.671 36.478 1.00 . A A . 309 ILE CD1 1 1
2 2538 1 1 33 ILE CG1 C 27.582 18.321 35.878 1.00 . A A . 309 ILE CG1 1 1
2 2539 1 1 33 ILE CG2 C 28.872 17.319 37.761 1.00 . A A . 309 ILE CG2 1 1
2 2540 1 1 33 ILE H H 25.531 16.524 35.567 1.00 . A A . 309 ILE H 1 1
2 2541 1 1 33 ILE HA H 28.204 15.600 35.633 1.00 . A A . 309 ILE HA 1 1
2 2542 1 1 33 ILE HB H 26.735 17.372 37.621 1.00 . A A . 309 ILE HB 1 1
2 2543 1 1 33 ILE HD11 H 26.299 19.541 37.087 1.00 . A A . 309 ILE HD11 1 1
2 2544 1 1 33 ILE HD12 H 28.004 20.061 37.092 1.00 . A A . 309 ILE HD12 1 1
2 2545 1 1 33 ILE HD13 H 26.980 20.373 35.675 1.00 . A A . 309 ILE HD13 1 1
2 2546 1 1 33 ILE HG12 H 28.559 18.409 35.400 1.00 . A A . 309 ILE HG12 1 1
2 2547 1 1 33 ILE HG13 H 26.854 18.102 35.108 1.00 . A A . 309 ILE HG13 1 1
2 2548 1 1 33 ILE HG21 H 28.998 18.330 38.146 1.00 . A A . 309 ILE HG21 1 1
2 2549 1 1 33 ILE HG22 H 28.828 16.659 38.622 1.00 . A A . 309 ILE HG22 1 1
2 2550 1 1 33 ILE HG23 H 29.736 17.059 37.149 1.00 . A A . 309 ILE HG23 1 1
2 2551 1 1 33 ILE N N 26.100 15.685 35.636 1.00 . A A . 309 ILE N 1 1
2 2552 1 1 33 ILE O O 28.552 14.176 37.707 1.00 . A A . 309 ILE O 1 1
2 2553 1 1 34 ALA C C 26.213 11.932 38.531 1.00 . A A . 310 ALA C 1 1
2 2554 1 1 34 ALA CA C 26.241 13.373 39.097 1.00 . A A . 310 ALA CA 1 1
2 2555 1 1 34 ALA CB C 25.003 13.695 39.935 1.00 . A A . 310 ALA CB 1 1
2 2556 1 1 34 ALA H H 25.526 14.935 37.803 1.00 . A A . 310 ALA H 1 1
2 2557 1 1 34 ALA HA H 27.114 13.442 39.746 1.00 . A A . 310 ALA HA 1 1
2 2558 1 1 34 ALA HB1 H 24.922 12.990 40.758 1.00 . A A . 310 ALA HB1 1 1
2 2559 1 1 34 ALA HB2 H 25.093 14.700 40.349 1.00 . A A . 310 ALA HB2 1 1
2 2560 1 1 34 ALA HB3 H 24.104 13.634 39.322 1.00 . A A . 310 ALA HB3 1 1
2 2561 1 1 34 ALA N N 26.352 14.409 38.071 1.00 . A A . 310 ALA N 1 1
2 2562 1 1 34 ALA O O 26.697 11.006 39.190 1.00 . A A . 310 ALA O 1 1
2 2563 1 1 35 ALA C C 26.874 10.076 35.815 1.00 . A A . 311 ALA C 1 1
2 2564 1 1 35 ALA CA C 25.599 10.466 36.601 1.00 . A A . 311 ALA CA 1 1
2 2565 1 1 35 ALA CB C 24.399 10.574 35.649 1.00 . A A . 311 ALA CB 1 1
2 2566 1 1 35 ALA H H 25.272 12.542 36.858 1.00 . A A . 311 ALA H 1 1
2 2567 1 1 35 ALA HA H 25.397 9.673 37.320 1.00 . A A . 311 ALA HA 1 1
2 2568 1 1 35 ALA HB1 H 24.325 9.672 35.042 1.00 . A A . 311 ALA HB1 1 1
2 2569 1 1 35 ALA HB2 H 23.479 10.689 36.223 1.00 . A A . 311 ALA HB2 1 1
2 2570 1 1 35 ALA HB3 H 24.514 11.442 34.995 1.00 . A A . 311 ALA HB3 1 1
2 2571 1 1 35 ALA N N 25.691 11.744 37.316 1.00 . A A . 311 ALA N 1 1
2 2572 1 1 35 ALA O O 27.082 8.895 35.522 1.00 . A A . 311 ALA O 1 1
2 2573 1 1 36 ASP C C 30.156 11.432 35.248 1.00 . A A . 312 ASP C 1 1
2 2574 1 1 36 ASP CA C 28.870 10.940 34.564 1.00 . A A . 312 ASP CA 1 1
2 2575 1 1 36 ASP CB C 28.509 11.690 33.262 1.00 . A A . 312 ASP CB 1 1
2 2576 1 1 36 ASP CG C 29.652 11.922 32.278 1.00 . A A . 312 ASP CG 1 1
2 2577 1 1 36 ASP H H 27.372 11.997 35.646 1.00 . A A . 312 ASP H 1 1
2 2578 1 1 36 ASP HA H 29.050 9.896 34.321 1.00 . A A . 312 ASP HA 1 1
2 2579 1 1 36 ASP HB2 H 27.720 11.130 32.765 1.00 . A A . 312 ASP HB2 1 1
2 2580 1 1 36 ASP HB3 H 28.110 12.671 33.516 1.00 . A A . 312 ASP HB3 1 1
2 2581 1 1 36 ASP N N 27.700 11.058 35.451 1.00 . A A . 312 ASP N 1 1
2 2582 1 1 36 ASP O O 31.077 10.647 35.501 1.00 . A A . 312 ASP O 1 1
2 2583 1 1 36 ASP OD1 O 29.622 11.359 31.157 1.00 . A A . 312 ASP OD1 1 1
2 2584 1 1 36 ASP OD2 O 30.548 12.722 32.607 1.00 . A A . 312 ASP OD2 1 1
2 2585 1 1 37 GLY C C 32.624 13.430 35.704 1.00 . A A . 313 GLY C 1 1
2 2586 1 1 37 GLY CA C 31.257 13.340 36.393 1.00 . A A . 313 GLY CA 1 1
2 2587 1 1 37 GLY H H 29.441 13.301 35.284 1.00 . A A . 313 GLY H 1 1
2 2588 1 1 37 GLY HA2 H 30.939 14.355 36.642 1.00 . A A . 313 GLY HA2 1 1
2 2589 1 1 37 GLY HA3 H 31.370 12.758 37.306 1.00 . A A . 313 GLY HA3 1 1
2 2590 1 1 37 GLY N N 30.198 12.719 35.594 1.00 . A A . 313 GLY N 1 1
2 2591 1 1 37 GLY O O 33.636 13.616 36.379 1.00 . A A . 313 GLY O 1 1
2 2592 1 1 38 ALA C C 33.813 13.947 32.270 1.00 . A A . 314 ALA C 1 1
2 2593 1 1 38 ALA CA C 33.842 13.092 33.552 1.00 . A A . 314 ALA CA 1 1
2 2594 1 1 38 ALA CB C 33.921 11.602 33.225 1.00 . A A . 314 ALA CB 1 1
2 2595 1 1 38 ALA H H 31.766 13.077 33.924 1.00 . A A . 314 ALA H 1 1
2 2596 1 1 38 ALA HA H 34.729 13.379 34.116 1.00 . A A . 314 ALA HA 1 1
2 2597 1 1 38 ALA HB1 H 34.787 11.410 32.592 1.00 . A A . 314 ALA HB1 1 1
2 2598 1 1 38 ALA HB2 H 34.009 11.034 34.151 1.00 . A A . 314 ALA HB2 1 1
2 2599 1 1 38 ALA HB3 H 33.005 11.300 32.712 1.00 . A A . 314 ALA HB3 1 1
2 2600 1 1 38 ALA N N 32.653 13.261 34.382 1.00 . A A . 314 ALA N 1 1
2 2601 1 1 38 ALA O O 34.867 14.241 31.703 1.00 . A A . 314 ALA O 1 1
2 2602 1 1 39 ASN C C 32.571 16.793 31.213 1.00 . A A . 315 ASN C 1 1
2 2603 1 1 39 ASN CA C 32.445 15.336 30.733 1.00 . A A . 315 ASN CA 1 1
2 2604 1 1 39 ASN CB C 31.065 15.083 30.101 1.00 . A A . 315 ASN CB 1 1
2 2605 1 1 39 ASN CG C 30.837 15.891 28.838 1.00 . A A . 315 ASN CG 1 1
2 2606 1 1 39 ASN H H 31.800 13.997 32.258 1.00 . A A . 315 ASN H 1 1
2 2607 1 1 39 ASN HA H 33.204 15.153 29.972 1.00 . A A . 315 ASN HA 1 1
2 2608 1 1 39 ASN HB2 H 30.977 14.031 29.848 1.00 . A A . 315 ASN HB2 1 1
2 2609 1 1 39 ASN HB3 H 30.283 15.321 30.819 1.00 . A A . 315 ASN HB3 1 1
2 2610 1 1 39 ASN HD21 H 28.968 15.162 28.587 1.00 . A A . 315 ASN HD21 1 1
2 2611 1 1 39 ASN HD22 H 29.613 16.167 27.298 1.00 . A A . 315 ASN HD22 1 1
2 2612 1 1 39 ASN N N 32.633 14.390 31.827 1.00 . A A . 315 ASN N 1 1
2 2613 1 1 39 ASN ND2 N 29.680 15.791 28.235 1.00 . A A . 315 ASN ND2 1 1
2 2614 1 1 39 ASN O O 31.728 17.273 31.971 1.00 . A A . 315 ASN O 1 1
2 2615 1 1 39 ASN OD1 O 31.689 16.640 28.379 1.00 . A A . 315 ASN OD1 1 1
2 2616 1 1 40 ALA C C 32.629 19.868 30.456 1.00 . A A . 316 ALA C 1 1
2 2617 1 1 40 ALA CA C 33.760 18.957 30.985 1.00 . A A . 316 ALA CA 1 1
2 2618 1 1 40 ALA CB C 35.134 19.341 30.418 1.00 . A A . 316 ALA CB 1 1
2 2619 1 1 40 ALA H H 34.224 17.076 30.090 1.00 . A A . 316 ALA H 1 1
2 2620 1 1 40 ALA HA H 33.794 19.109 32.063 1.00 . A A . 316 ALA HA 1 1
2 2621 1 1 40 ALA HB1 H 35.381 20.369 30.678 1.00 . A A . 316 ALA HB1 1 1
2 2622 1 1 40 ALA HB2 H 35.902 18.687 30.833 1.00 . A A . 316 ALA HB2 1 1
2 2623 1 1 40 ALA HB3 H 35.140 19.238 29.333 1.00 . A A . 316 ALA HB3 1 1
2 2624 1 1 40 ALA N N 33.561 17.532 30.713 1.00 . A A . 316 ALA N 1 1
2 2625 1 1 40 ALA O O 32.466 20.980 30.952 1.00 . A A . 316 ALA O 1 1
2 2626 1 1 41 LEU C C 29.479 20.299 29.770 1.00 . A A . 317 LEU C 1 1
2 2627 1 1 41 LEU CA C 30.728 20.190 28.880 1.00 . A A . 317 LEU CA 1 1
2 2628 1 1 41 LEU CB C 30.429 19.564 27.502 1.00 . A A . 317 LEU CB 1 1
2 2629 1 1 41 LEU CD1 C 29.447 21.727 26.534 1.00 . A A . 317 LEU CD1 1 1
2 2630 1 1 41 LEU CD2 C 29.313 19.633 25.263 1.00 . A A . 317 LEU CD2 1 1
2 2631 1 1 41 LEU CG C 29.304 20.214 26.675 1.00 . A A . 317 LEU CG 1 1
2 2632 1 1 41 LEU H H 31.929 18.449 29.210 1.00 . A A . 317 LEU H 1 1
2 2633 1 1 41 LEU HA H 31.098 21.200 28.716 1.00 . A A . 317 LEU HA 1 1
2 2634 1 1 41 LEU HB2 H 31.352 19.593 26.920 1.00 . A A . 317 LEU HB2 1 1
2 2635 1 1 41 LEU HB3 H 30.155 18.521 27.642 1.00 . A A . 317 LEU HB3 1 1
2 2636 1 1 41 LEU HD11 H 30.405 21.953 26.072 1.00 . A A . 317 LEU HD11 1 1
2 2637 1 1 41 LEU HD12 H 29.398 22.212 27.505 1.00 . A A . 317 LEU HD12 1 1
2 2638 1 1 41 LEU HD13 H 28.645 22.126 25.914 1.00 . A A . 317 LEU HD13 1 1
2 2639 1 1 41 LEU HD21 H 28.677 20.214 24.602 1.00 . A A . 317 LEU HD21 1 1
2 2640 1 1 41 LEU HD22 H 28.935 18.617 25.291 1.00 . A A . 317 LEU HD22 1 1
2 2641 1 1 41 LEU HD23 H 30.323 19.641 24.851 1.00 . A A . 317 LEU HD23 1 1
2 2642 1 1 41 LEU HG H 28.341 19.969 27.129 1.00 . A A . 317 LEU HG 1 1
2 2643 1 1 41 LEU N N 31.803 19.406 29.510 1.00 . A A . 317 LEU N 1 1
2 2644 1 1 41 LEU O O 28.795 21.321 29.776 1.00 . A A . 317 LEU O 1 1
2 2645 1 1 42 LEU C C 28.153 20.403 32.557 1.00 . A A . 318 LEU C 1 1
2 2646 1 1 42 LEU CA C 28.101 19.252 31.528 1.00 . A A . 318 LEU CA 1 1
2 2647 1 1 42 LEU CB C 28.069 17.854 32.187 1.00 . A A . 318 LEU CB 1 1
2 2648 1 1 42 LEU CD1 C 27.313 15.492 32.218 1.00 . A A . 318 LEU CD1 1 1
2 2649 1 1 42 LEU CD2 C 25.916 17.211 31.131 1.00 . A A . 318 LEU CD2 1 1
2 2650 1 1 42 LEU CG C 27.349 16.768 31.383 1.00 . A A . 318 LEU CG 1 1
2 2651 1 1 42 LEU H H 29.890 18.529 30.638 1.00 . A A . 318 LEU H 1 1
2 2652 1 1 42 LEU HA H 27.185 19.430 30.972 1.00 . A A . 318 LEU HA 1 1
2 2653 1 1 42 LEU HB2 H 29.077 17.501 32.387 1.00 . A A . 318 LEU HB2 1 1
2 2654 1 1 42 LEU HB3 H 27.576 17.936 33.147 1.00 . A A . 318 LEU HB3 1 1
2 2655 1 1 42 LEU HD11 H 26.800 15.699 33.152 1.00 . A A . 318 LEU HD11 1 1
2 2656 1 1 42 LEU HD12 H 28.327 15.147 32.424 1.00 . A A . 318 LEU HD12 1 1
2 2657 1 1 42 LEU HD13 H 26.777 14.714 31.680 1.00 . A A . 318 LEU HD13 1 1
2 2658 1 1 42 LEU HD21 H 25.308 16.359 30.838 1.00 . A A . 318 LEU HD21 1 1
2 2659 1 1 42 LEU HD22 H 25.921 17.935 30.321 1.00 . A A . 318 LEU HD22 1 1
2 2660 1 1 42 LEU HD23 H 25.522 17.666 32.039 1.00 . A A . 318 LEU HD23 1 1
2 2661 1 1 42 LEU HG H 27.861 16.582 30.441 1.00 . A A . 318 LEU HG 1 1
2 2662 1 1 42 LEU N N 29.213 19.277 30.581 1.00 . A A . 318 LEU N 1 1
2 2663 1 1 42 LEU O O 27.229 21.220 32.596 1.00 . A A . 318 LEU O 1 1
2 2664 1 1 43 PRO C C 29.671 22.975 33.527 1.00 . A A . 319 PRO C 1 1
2 2665 1 1 43 PRO CA C 29.405 21.655 34.266 1.00 . A A . 319 PRO CA 1 1
2 2666 1 1 43 PRO CB C 30.572 21.231 35.163 1.00 . A A . 319 PRO CB 1 1
2 2667 1 1 43 PRO CD C 30.372 19.645 33.417 1.00 . A A . 319 PRO CD 1 1
2 2668 1 1 43 PRO CG C 31.427 20.354 34.253 1.00 . A A . 319 PRO CG 1 1
2 2669 1 1 43 PRO HA H 28.503 21.778 34.871 1.00 . A A . 319 PRO HA 1 1
2 2670 1 1 43 PRO HB2 H 31.113 22.086 35.561 1.00 . A A . 319 PRO HB2 1 1
2 2671 1 1 43 PRO HB3 H 30.196 20.611 35.973 1.00 . A A . 319 PRO HB3 1 1
2 2672 1 1 43 PRO HD2 H 30.770 19.439 32.433 1.00 . A A . 319 PRO HD2 1 1
2 2673 1 1 43 PRO HD3 H 30.057 18.713 33.888 1.00 . A A . 319 PRO HD3 1 1
2 2674 1 1 43 PRO HG2 H 32.049 20.969 33.603 1.00 . A A . 319 PRO HG2 1 1
2 2675 1 1 43 PRO HG3 H 32.033 19.641 34.807 1.00 . A A . 319 PRO HG3 1 1
2 2676 1 1 43 PRO N N 29.235 20.542 33.343 1.00 . A A . 319 PRO N 1 1
2 2677 1 1 43 PRO O O 29.279 24.030 34.020 1.00 . A A . 319 PRO O 1 1
2 2678 1 1 44 ALA C C 29.112 24.855 31.162 1.00 . A A . 320 ALA C 1 1
2 2679 1 1 44 ALA CA C 30.434 24.157 31.505 1.00 . A A . 320 ALA CA 1 1
2 2680 1 1 44 ALA CB C 31.187 23.836 30.208 1.00 . A A . 320 ALA CB 1 1
2 2681 1 1 44 ALA H H 30.536 22.045 31.954 1.00 . A A . 320 ALA H 1 1
2 2682 1 1 44 ALA HA H 31.026 24.860 32.091 1.00 . A A . 320 ALA HA 1 1
2 2683 1 1 44 ALA HB1 H 31.380 24.755 29.658 1.00 . A A . 320 ALA HB1 1 1
2 2684 1 1 44 ALA HB2 H 32.144 23.368 30.430 1.00 . A A . 320 ALA HB2 1 1
2 2685 1 1 44 ALA HB3 H 30.579 23.191 29.571 1.00 . A A . 320 ALA HB3 1 1
2 2686 1 1 44 ALA N N 30.238 22.943 32.313 1.00 . A A . 320 ALA N 1 1
2 2687 1 1 44 ALA O O 29.038 26.087 31.226 1.00 . A A . 320 ALA O 1 1
2 2688 1 1 45 ASN C C 26.054 25.017 31.917 1.00 . A A . 321 ASN C 1 1
2 2689 1 1 45 ASN CA C 26.737 24.625 30.581 1.00 . A A . 321 ASN CA 1 1
2 2690 1 1 45 ASN CB C 25.901 23.595 29.807 1.00 . A A . 321 ASN CB 1 1
2 2691 1 1 45 ASN CG C 26.434 23.145 28.455 1.00 . A A . 321 ASN CG 1 1
2 2692 1 1 45 ASN H H 28.222 23.089 30.699 1.00 . A A . 321 ASN H 1 1
2 2693 1 1 45 ASN HA H 26.811 25.524 29.962 1.00 . A A . 321 ASN HA 1 1
2 2694 1 1 45 ASN HB2 H 25.741 22.720 30.434 1.00 . A A . 321 ASN HB2 1 1
2 2695 1 1 45 ASN HB3 H 24.947 24.065 29.609 1.00 . A A . 321 ASN HB3 1 1
2 2696 1 1 45 ASN HD21 H 25.694 21.293 28.686 1.00 . A A . 321 ASN HD21 1 1
2 2697 1 1 45 ASN HD22 H 26.619 21.626 27.216 1.00 . A A . 321 ASN HD22 1 1
2 2698 1 1 45 ASN N N 28.074 24.088 30.813 1.00 . A A . 321 ASN N 1 1
2 2699 1 1 45 ASN ND2 N 26.206 21.911 28.085 1.00 . A A . 321 ASN ND2 1 1
2 2700 1 1 45 ASN O O 25.398 26.057 31.992 1.00 . A A . 321 ASN O 1 1
2 2701 1 1 45 ASN OD1 O 27.014 23.883 27.677 1.00 . A A . 321 ASN OD1 1 1
2 2702 1 1 46 ARG C C 26.231 25.872 34.904 1.00 . A A . 322 ARG C 1 1
2 2703 1 1 46 ARG CA C 25.707 24.549 34.344 1.00 . A A . 322 ARG CA 1 1
2 2704 1 1 46 ARG CB C 25.965 23.374 35.313 1.00 . A A . 322 ARG CB 1 1
2 2705 1 1 46 ARG CD C 25.034 22.263 37.468 1.00 . A A . 322 ARG CD 1 1
2 2706 1 1 46 ARG CG C 25.065 23.496 36.553 1.00 . A A . 322 ARG CG 1 1
2 2707 1 1 46 ARG CZ C 26.261 21.713 39.587 1.00 . A A . 322 ARG CZ 1 1
2 2708 1 1 46 ARG H H 26.813 23.403 32.882 1.00 . A A . 322 ARG H 1 1
2 2709 1 1 46 ARG HA H 24.630 24.690 34.257 1.00 . A A . 322 ARG HA 1 1
2 2710 1 1 46 ARG HB2 H 25.734 22.440 34.803 1.00 . A A . 322 ARG HB2 1 1
2 2711 1 1 46 ARG HB3 H 27.012 23.357 35.618 1.00 . A A . 322 ARG HB3 1 1
2 2712 1 1 46 ARG HD2 H 24.149 22.353 38.095 1.00 . A A . 322 ARG HD2 1 1
2 2713 1 1 46 ARG HD3 H 24.922 21.362 36.864 1.00 . A A . 322 ARG HD3 1 1
2 2714 1 1 46 ARG HE H 27.137 22.364 37.949 1.00 . A A . 322 ARG HE 1 1
2 2715 1 1 46 ARG HG2 H 25.365 24.364 37.135 1.00 . A A . 322 ARG HG2 1 1
2 2716 1 1 46 ARG HG3 H 24.048 23.663 36.209 1.00 . A A . 322 ARG HG3 1 1
2 2717 1 1 46 ARG HH11 H 24.346 21.106 39.760 1.00 . A A . 322 ARG HH11 1 1
2 2718 1 1 46 ARG HH12 H 25.325 20.983 41.205 1.00 . A A . 322 ARG HH12 1 1
2 2719 1 1 46 ARG HH21 H 28.177 22.212 39.788 1.00 . A A . 322 ARG HH21 1 1
2 2720 1 1 46 ARG HH22 H 27.495 21.329 41.139 1.00 . A A . 322 ARG HH22 1 1
2 2721 1 1 46 ARG N N 26.260 24.245 33.002 1.00 . A A . 322 ARG N 1 1
2 2722 1 1 46 ARG NE N 26.219 22.152 38.339 1.00 . A A . 322 ARG NE 1 1
2 2723 1 1 46 ARG NH1 N 25.236 21.236 40.224 1.00 . A A . 322 ARG NH1 1 1
2 2724 1 1 46 ARG NH2 N 27.382 21.756 40.229 1.00 . A A . 322 ARG NH2 1 1
2 2725 1 1 46 ARG O O 25.451 26.669 35.425 1.00 . A A . 322 ARG O 1 1
2 2726 1 1 47 ALA C C 27.571 28.612 34.457 1.00 . A A . 323 ALA C 1 1
2 2727 1 1 47 ALA CA C 28.155 27.378 35.163 1.00 . A A . 323 ALA CA 1 1
2 2728 1 1 47 ALA CB C 29.659 27.269 34.914 1.00 . A A . 323 ALA CB 1 1
2 2729 1 1 47 ALA H H 28.115 25.412 34.344 1.00 . A A . 323 ALA H 1 1
2 2730 1 1 47 ALA HA H 27.994 27.504 36.235 1.00 . A A . 323 ALA HA 1 1
2 2731 1 1 47 ALA HB1 H 30.075 26.420 35.453 1.00 . A A . 323 ALA HB1 1 1
2 2732 1 1 47 ALA HB2 H 29.863 27.152 33.849 1.00 . A A . 323 ALA HB2 1 1
2 2733 1 1 47 ALA HB3 H 30.134 28.180 35.276 1.00 . A A . 323 ALA HB3 1 1
2 2734 1 1 47 ALA N N 27.525 26.137 34.740 1.00 . A A . 323 ALA N 1 1
2 2735 1 1 47 ALA O O 27.392 29.641 35.105 1.00 . A A . 323 ALA O 1 1
2 2736 1 1 48 MET C C 25.220 30.002 33.124 1.00 . A A . 324 MET C 1 1
2 2737 1 1 48 MET CA C 26.546 29.623 32.464 1.00 . A A . 324 MET CA 1 1
2 2738 1 1 48 MET CB C 26.300 29.288 30.983 1.00 . A A . 324 MET CB 1 1
2 2739 1 1 48 MET CE C 26.624 32.189 29.738 1.00 . A A . 324 MET CE 1 1
2 2740 1 1 48 MET CG C 27.509 29.551 30.090 1.00 . A A . 324 MET CG 1 1
2 2741 1 1 48 MET H H 27.357 27.642 32.680 1.00 . A A . 324 MET H 1 1
2 2742 1 1 48 MET HA H 27.180 30.506 32.531 1.00 . A A . 324 MET HA 1 1
2 2743 1 1 48 MET HB2 H 26.004 28.252 30.871 1.00 . A A . 324 MET HB2 1 1
2 2744 1 1 48 MET HB3 H 25.479 29.895 30.612 1.00 . A A . 324 MET HB3 1 1
2 2745 1 1 48 MET HE1 H 26.868 33.242 29.592 1.00 . A A . 324 MET HE1 1 1
2 2746 1 1 48 MET HE2 H 26.166 31.786 28.833 1.00 . A A . 324 MET HE2 1 1
2 2747 1 1 48 MET HE3 H 25.925 32.095 30.572 1.00 . A A . 324 MET HE3 1 1
2 2748 1 1 48 MET HG2 H 28.306 28.880 30.400 1.00 . A A . 324 MET HG2 1 1
2 2749 1 1 48 MET HG3 H 27.237 29.299 29.063 1.00 . A A . 324 MET HG3 1 1
2 2750 1 1 48 MET N N 27.212 28.517 33.168 1.00 . A A . 324 MET N 1 1
2 2751 1 1 48 MET O O 24.974 31.185 33.344 1.00 . A A . 324 MET O 1 1
2 2752 1 1 48 MET SD S 28.134 31.259 30.110 1.00 . A A . 324 MET SD 1 1
2 2753 1 1 49 ALA C C 23.297 29.955 35.524 1.00 . A A . 325 ALA C 1 1
2 2754 1 1 49 ALA CA C 23.106 29.315 34.134 1.00 . A A . 325 ALA CA 1 1
2 2755 1 1 49 ALA CB C 22.283 28.023 34.203 1.00 . A A . 325 ALA CB 1 1
2 2756 1 1 49 ALA H H 24.630 28.068 33.284 1.00 . A A . 325 ALA H 1 1
2 2757 1 1 49 ALA HA H 22.577 30.049 33.513 1.00 . A A . 325 ALA HA 1 1
2 2758 1 1 49 ALA HB1 H 21.333 28.208 34.711 1.00 . A A . 325 ALA HB1 1 1
2 2759 1 1 49 ALA HB2 H 22.078 27.645 33.203 1.00 . A A . 325 ALA HB2 1 1
2 2760 1 1 49 ALA HB3 H 22.842 27.266 34.755 1.00 . A A . 325 ALA HB3 1 1
2 2761 1 1 49 ALA N N 24.382 29.027 33.483 1.00 . A A . 325 ALA N 1 1
2 2762 1 1 49 ALA O O 22.706 31.005 35.770 1.00 . A A . 325 ALA O 1 1
2 2763 1 1 50 TYR C C 25.087 31.468 37.465 1.00 . A A . 326 TYR C 1 1
2 2764 1 1 50 TYR CA C 24.579 30.026 37.662 1.00 . A A . 326 TYR CA 1 1
2 2765 1 1 50 TYR CB C 25.670 29.183 38.350 1.00 . A A . 326 TYR CB 1 1
2 2766 1 1 50 TYR CD1 C 25.441 26.698 38.856 1.00 . A A . 326 TYR CD1 1 1
2 2767 1 1 50 TYR CD2 C 24.555 28.305 40.445 1.00 . A A . 326 TYR CD2 1 1
2 2768 1 1 50 TYR CE1 C 25.067 25.649 39.720 1.00 . A A . 326 TYR CE1 1 1
2 2769 1 1 50 TYR CE2 C 24.177 27.264 41.311 1.00 . A A . 326 TYR CE2 1 1
2 2770 1 1 50 TYR CG C 25.182 28.033 39.215 1.00 . A A . 326 TYR CG 1 1
2 2771 1 1 50 TYR CZ C 24.443 25.924 40.956 1.00 . A A . 326 TYR CZ 1 1
2 2772 1 1 50 TYR H H 24.632 28.541 36.118 1.00 . A A . 326 TYR H 1 1
2 2773 1 1 50 TYR HA H 23.724 30.069 38.343 1.00 . A A . 326 TYR HA 1 1
2 2774 1 1 50 TYR HB2 H 26.372 28.814 37.602 1.00 . A A . 326 TYR HB2 1 1
2 2775 1 1 50 TYR HB3 H 26.233 29.839 39.016 1.00 . A A . 326 TYR HB3 1 1
2 2776 1 1 50 TYR HD1 H 25.958 26.482 37.934 1.00 . A A . 326 TYR HD1 1 1
2 2777 1 1 50 TYR HD2 H 24.399 29.324 40.754 1.00 . A A . 326 TYR HD2 1 1
2 2778 1 1 50 TYR HE1 H 25.288 24.625 39.471 1.00 . A A . 326 TYR HE1 1 1
2 2779 1 1 50 TYR HE2 H 23.695 27.504 42.246 1.00 . A A . 326 TYR HE2 1 1
2 2780 1 1 50 TYR HH H 23.945 25.188 42.698 1.00 . A A . 326 TYR HH 1 1
2 2781 1 1 50 TYR N N 24.178 29.406 36.383 1.00 . A A . 326 TYR N 1 1
2 2782 1 1 50 TYR O O 24.789 32.344 38.275 1.00 . A A . 326 TYR O 1 1
2 2783 1 1 50 TYR OH O 24.140 24.894 41.794 1.00 . A A . 326 TYR OH 1 1
2 2784 1 1 51 LEU C C 25.141 34.063 35.712 1.00 . A A . 327 LEU C 1 1
2 2785 1 1 51 LEU CA C 26.287 33.101 36.066 1.00 . A A . 327 LEU CA 1 1
2 2786 1 1 51 LEU CB C 27.346 33.025 34.953 1.00 . A A . 327 LEU CB 1 1
2 2787 1 1 51 LEU CD1 C 29.717 33.851 35.127 1.00 . A A . 327 LEU CD1 1 1
2 2788 1 1 51 LEU CD2 C 28.152 35.070 33.664 1.00 . A A . 327 LEU CD2 1 1
2 2789 1 1 51 LEU CG C 28.259 34.266 34.951 1.00 . A A . 327 LEU CG 1 1
2 2790 1 1 51 LEU H H 26.069 30.995 35.750 1.00 . A A . 327 LEU H 1 1
2 2791 1 1 51 LEU HA H 26.762 33.487 36.971 1.00 . A A . 327 LEU HA 1 1
2 2792 1 1 51 LEU HB2 H 27.962 32.140 35.108 1.00 . A A . 327 LEU HB2 1 1
2 2793 1 1 51 LEU HB3 H 26.860 32.912 33.985 1.00 . A A . 327 LEU HB3 1 1
2 2794 1 1 51 LEU HD11 H 30.347 34.738 35.147 1.00 . A A . 327 LEU HD11 1 1
2 2795 1 1 51 LEU HD12 H 30.036 33.198 34.314 1.00 . A A . 327 LEU HD12 1 1
2 2796 1 1 51 LEU HD13 H 29.814 33.321 36.073 1.00 . A A . 327 LEU HD13 1 1
2 2797 1 1 51 LEU HD21 H 28.934 35.829 33.651 1.00 . A A . 327 LEU HD21 1 1
2 2798 1 1 51 LEU HD22 H 27.180 35.559 33.619 1.00 . A A . 327 LEU HD22 1 1
2 2799 1 1 51 LEU HD23 H 28.260 34.411 32.806 1.00 . A A . 327 LEU HD23 1 1
2 2800 1 1 51 LEU HG H 27.997 34.923 35.775 1.00 . A A . 327 LEU HG 1 1
2 2801 1 1 51 LEU N N 25.804 31.752 36.371 1.00 . A A . 327 LEU N 1 1
2 2802 1 1 51 LEU O O 25.109 35.181 36.221 1.00 . A A . 327 LEU O 1 1
2 2803 1 1 52 LYS C C 22.081 34.778 35.749 1.00 . A A . 328 LYS C 1 1
2 2804 1 1 52 LYS CA C 22.977 34.444 34.556 1.00 . A A . 328 LYS CA 1 1
2 2805 1 1 52 LYS CB C 22.161 33.765 33.446 1.00 . A A . 328 LYS CB 1 1
2 2806 1 1 52 LYS CD C 23.483 34.898 31.580 1.00 . A A . 328 LYS CD 1 1
2 2807 1 1 52 LYS CE C 23.850 34.682 30.123 1.00 . A A . 328 LYS CE 1 1
2 2808 1 1 52 LYS CG C 22.883 33.592 32.105 1.00 . A A . 328 LYS CG 1 1
2 2809 1 1 52 LYS H H 24.229 32.688 34.532 1.00 . A A . 328 LYS H 1 1
2 2810 1 1 52 LYS HA H 23.318 35.412 34.196 1.00 . A A . 328 LYS HA 1 1
2 2811 1 1 52 LYS HB2 H 21.810 32.791 33.789 1.00 . A A . 328 LYS HB2 1 1
2 2812 1 1 52 LYS HB3 H 21.294 34.389 33.242 1.00 . A A . 328 LYS HB3 1 1
2 2813 1 1 52 LYS HD2 H 22.756 35.709 31.663 1.00 . A A . 328 LYS HD2 1 1
2 2814 1 1 52 LYS HD3 H 24.390 35.130 32.138 1.00 . A A . 328 LYS HD3 1 1
2 2815 1 1 52 LYS HE2 H 24.595 33.886 30.093 1.00 . A A . 328 LYS HE2 1 1
2 2816 1 1 52 LYS HE3 H 22.951 34.336 29.605 1.00 . A A . 328 LYS HE3 1 1
2 2817 1 1 52 LYS HG2 H 23.675 32.858 32.195 1.00 . A A . 328 LYS HG2 1 1
2 2818 1 1 52 LYS HG3 H 22.163 33.215 31.381 1.00 . A A . 328 LYS HG3 1 1
2 2819 1 1 52 LYS HZ1 H 25.128 36.332 30.049 1.00 . A A . 328 LYS HZ1 1 1
2 2820 1 1 52 LYS HZ2 H 23.615 36.621 29.419 1.00 . A A . 328 LYS HZ2 1 1
2 2821 1 1 52 LYS HZ3 H 24.751 35.773 28.584 1.00 . A A . 328 LYS HZ3 1 1
2 2822 1 1 52 LYS N N 24.155 33.627 34.913 1.00 . A A . 328 LYS N 1 1
2 2823 1 1 52 LYS NZ N 24.361 35.933 29.510 1.00 . A A . 328 LYS NZ 1 1
2 2824 1 1 52 LYS O O 21.504 35.868 35.775 1.00 . A A . 328 LYS O 1 1
2 2825 1 1 53 ILE C C 22.225 34.851 39.069 1.00 . A A . 329 ILE C 1 1
2 2826 1 1 53 ILE CA C 21.330 34.158 38.033 1.00 . A A . 329 ILE CA 1 1
2 2827 1 1 53 ILE CB C 20.681 32.870 38.590 1.00 . A A . 329 ILE CB 1 1
2 2828 1 1 53 ILE CD1 C 21.211 30.708 39.877 1.00 . A A . 329 ILE CD1 1 1
2 2829 1 1 53 ILE CG1 C 21.727 31.806 38.955 1.00 . A A . 329 ILE CG1 1 1
2 2830 1 1 53 ILE CG2 C 19.648 32.332 37.589 1.00 . A A . 329 ILE CG2 1 1
2 2831 1 1 53 ILE H H 22.540 33.044 36.693 1.00 . A A . 329 ILE H 1 1
2 2832 1 1 53 ILE HA H 20.531 34.865 37.818 1.00 . A A . 329 ILE HA 1 1
2 2833 1 1 53 ILE HB H 20.158 33.120 39.506 1.00 . A A . 329 ILE HB 1 1
2 2834 1 1 53 ILE HD11 H 20.438 30.130 39.374 1.00 . A A . 329 ILE HD11 1 1
2 2835 1 1 53 ILE HD12 H 22.044 30.054 40.132 1.00 . A A . 329 ILE HD12 1 1
2 2836 1 1 53 ILE HD13 H 20.819 31.154 40.790 1.00 . A A . 329 ILE HD13 1 1
2 2837 1 1 53 ILE HG12 H 22.082 31.347 38.044 1.00 . A A . 329 ILE HG12 1 1
2 2838 1 1 53 ILE HG13 H 22.569 32.273 39.456 1.00 . A A . 329 ILE HG13 1 1
2 2839 1 1 53 ILE HG21 H 20.149 31.989 36.685 1.00 . A A . 329 ILE HG21 1 1
2 2840 1 1 53 ILE HG22 H 19.098 31.501 38.032 1.00 . A A . 329 ILE HG22 1 1
2 2841 1 1 53 ILE HG23 H 18.941 33.121 37.335 1.00 . A A . 329 ILE HG23 1 1
2 2842 1 1 53 ILE N N 22.024 33.909 36.763 1.00 . A A . 329 ILE N 1 1
2 2843 1 1 53 ILE O O 21.840 34.985 40.229 1.00 . A A . 329 ILE O 1 1
2 2844 1 1 54 GLN C C 24.922 35.383 40.640 1.00 . A A . 330 GLN C 1 1
2 2845 1 1 54 GLN CA C 24.361 36.107 39.409 1.00 . A A . 330 GLN CA 1 1
2 2846 1 1 54 GLN CB C 23.738 37.480 39.679 1.00 . A A . 330 GLN CB 1 1
2 2847 1 1 54 GLN CD C 21.805 38.593 38.467 1.00 . A A . 330 GLN CD 1 1
2 2848 1 1 54 GLN CG C 23.275 38.192 38.390 1.00 . A A . 330 GLN CG 1 1
2 2849 1 1 54 GLN H H 23.697 35.127 37.701 1.00 . A A . 330 GLN H 1 1
2 2850 1 1 54 GLN HA H 25.214 36.263 38.750 1.00 . A A . 330 GLN HA 1 1
2 2851 1 1 54 GLN HB2 H 22.876 37.308 40.320 1.00 . A A . 330 GLN HB2 1 1
2 2852 1 1 54 GLN HB3 H 24.449 38.115 40.206 1.00 . A A . 330 GLN HB3 1 1
2 2853 1 1 54 GLN HE21 H 21.259 37.355 36.953 1.00 . A A . 330 GLN HE21 1 1
2 2854 1 1 54 GLN HE22 H 19.978 38.328 37.664 1.00 . A A . 330 GLN HE22 1 1
2 2855 1 1 54 GLN HG2 H 23.881 39.077 38.239 1.00 . A A . 330 GLN HG2 1 1
2 2856 1 1 54 GLN HG3 H 23.434 37.572 37.508 1.00 . A A . 330 GLN HG3 1 1
2 2857 1 1 54 GLN N N 23.412 35.304 38.648 1.00 . A A . 330 GLN N 1 1
2 2858 1 1 54 GLN NE2 N 20.950 38.042 37.630 1.00 . A A . 330 GLN NE2 1 1
2 2859 1 1 54 GLN O O 25.388 36.007 41.595 1.00 . A A . 330 GLN O 1 1
2 2860 1 1 54 GLN OE1 O 21.399 39.378 39.317 1.00 . A A . 330 GLN OE1 1 1
2 2861 1 1 55 LYS C C 26.994 32.853 41.091 1.00 . A A . 331 LYS C 1 1
2 2862 1 1 55 LYS CA C 25.568 33.162 41.561 1.00 . A A . 331 LYS CA 1 1
2 2863 1 1 55 LYS CB C 24.723 31.896 41.779 1.00 . A A . 331 LYS CB 1 1
2 2864 1 1 55 LYS CD C 23.442 32.714 43.830 1.00 . A A . 331 LYS CD 1 1
2 2865 1 1 55 LYS CE C 22.065 32.724 44.497 1.00 . A A . 331 LYS CE 1 1
2 2866 1 1 55 LYS CG C 23.345 32.114 42.425 1.00 . A A . 331 LYS CG 1 1
2 2867 1 1 55 LYS H H 24.503 33.605 39.779 1.00 . A A . 331 LYS H 1 1
2 2868 1 1 55 LYS HA H 25.655 33.701 42.495 1.00 . A A . 331 LYS HA 1 1
2 2869 1 1 55 LYS HB2 H 24.570 31.432 40.807 1.00 . A A . 331 LYS HB2 1 1
2 2870 1 1 55 LYS HB3 H 25.287 31.203 42.406 1.00 . A A . 331 LYS HB3 1 1
2 2871 1 1 55 LYS HD2 H 24.131 32.121 44.435 1.00 . A A . 331 LYS HD2 1 1
2 2872 1 1 55 LYS HD3 H 23.810 33.737 43.756 1.00 . A A . 331 LYS HD3 1 1
2 2873 1 1 55 LYS HE2 H 21.375 33.312 43.885 1.00 . A A . 331 LYS HE2 1 1
2 2874 1 1 55 LYS HE3 H 21.691 31.698 44.554 1.00 . A A . 331 LYS HE3 1 1
2 2875 1 1 55 LYS HG2 H 22.742 32.769 41.798 1.00 . A A . 331 LYS HG2 1 1
2 2876 1 1 55 LYS HG3 H 22.847 31.145 42.491 1.00 . A A . 331 LYS HG3 1 1
2 2877 1 1 55 LYS HZ1 H 21.241 33.359 46.301 1.00 . A A . 331 LYS HZ1 1 1
2 2878 1 1 55 LYS HZ2 H 22.544 34.247 45.819 1.00 . A A . 331 LYS HZ2 1 1
2 2879 1 1 55 LYS HZ3 H 22.771 32.773 46.453 1.00 . A A . 331 LYS HZ3 1 1
2 2880 1 1 55 LYS N N 24.905 34.045 40.603 1.00 . A A . 331 LYS N 1 1
2 2881 1 1 55 LYS NZ N 22.151 33.308 45.852 1.00 . A A . 331 LYS NZ 1 1
2 2882 1 1 55 LYS O O 27.344 31.703 40.815 1.00 . A A . 331 LYS O 1 1
2 2883 1 1 56 TYR C C 30.077 32.872 41.225 1.00 . A A . 332 TYR C 1 1
2 2884 1 1 56 TYR CA C 29.166 33.766 40.382 1.00 . A A . 332 TYR CA 1 1
2 2885 1 1 56 TYR CB C 29.815 35.141 40.251 1.00 . A A . 332 TYR CB 1 1
2 2886 1 1 56 TYR CD1 C 28.315 37.171 40.376 1.00 . A A . 332 TYR CD1 1 1
2 2887 1 1 56 TYR CD2 C 28.787 36.212 38.189 1.00 . A A . 332 TYR CD2 1 1
2 2888 1 1 56 TYR CE1 C 27.536 38.177 39.773 1.00 . A A . 332 TYR CE1 1 1
2 2889 1 1 56 TYR CE2 C 27.999 37.209 37.580 1.00 . A A . 332 TYR CE2 1 1
2 2890 1 1 56 TYR CG C 28.957 36.200 39.586 1.00 . A A . 332 TYR CG 1 1
2 2891 1 1 56 TYR CZ C 27.388 38.208 38.371 1.00 . A A . 332 TYR CZ 1 1
2 2892 1 1 56 TYR H H 27.539 34.785 41.325 1.00 . A A . 332 TYR H 1 1
2 2893 1 1 56 TYR HA H 29.084 33.327 39.388 1.00 . A A . 332 TYR HA 1 1
2 2894 1 1 56 TYR HB2 H 30.088 35.502 41.242 1.00 . A A . 332 TYR HB2 1 1
2 2895 1 1 56 TYR HB3 H 30.741 34.990 39.694 1.00 . A A . 332 TYR HB3 1 1
2 2896 1 1 56 TYR HD1 H 28.423 37.148 41.452 1.00 . A A . 332 TYR HD1 1 1
2 2897 1 1 56 TYR HD2 H 29.270 35.460 37.587 1.00 . A A . 332 TYR HD2 1 1
2 2898 1 1 56 TYR HE1 H 27.055 38.932 40.377 1.00 . A A . 332 TYR HE1 1 1
2 2899 1 1 56 TYR HE2 H 27.874 37.228 36.508 1.00 . A A . 332 TYR HE2 1 1
2 2900 1 1 56 TYR HH H 26.625 39.092 36.820 1.00 . A A . 332 TYR HH 1 1
2 2901 1 1 56 TYR N N 27.821 33.888 40.947 1.00 . A A . 332 TYR N 1 1
2 2902 1 1 56 TYR O O 30.947 32.200 40.675 1.00 . A A . 332 TYR O 1 1
2 2903 1 1 56 TYR OH O 26.671 39.207 37.792 1.00 . A A . 332 TYR OH 1 1
2 2904 1 1 57 GLU C C 30.402 30.487 43.167 1.00 . A A . 333 GLU C 1 1
2 2905 1 1 57 GLU CA C 30.606 31.976 43.463 1.00 . A A . 333 GLU CA 1 1
2 2906 1 1 57 GLU CB C 30.181 32.299 44.905 1.00 . A A . 333 GLU CB 1 1
2 2907 1 1 57 GLU CD C 31.024 32.481 47.303 1.00 . A A . 333 GLU CD 1 1
2 2908 1 1 57 GLU CG C 31.317 31.989 45.883 1.00 . A A . 333 GLU CG 1 1
2 2909 1 1 57 GLU H H 29.155 33.459 42.929 1.00 . A A . 333 GLU H 1 1
2 2910 1 1 57 GLU HA H 31.668 32.187 43.341 1.00 . A A . 333 GLU HA 1 1
2 2911 1 1 57 GLU HB2 H 29.932 33.354 44.972 1.00 . A A . 333 GLU HB2 1 1
2 2912 1 1 57 GLU HB3 H 29.290 31.729 45.173 1.00 . A A . 333 GLU HB3 1 1
2 2913 1 1 57 GLU HG2 H 31.483 30.916 45.898 1.00 . A A . 333 GLU HG2 1 1
2 2914 1 1 57 GLU HG3 H 32.234 32.460 45.523 1.00 . A A . 333 GLU HG3 1 1
2 2915 1 1 57 GLU N N 29.858 32.831 42.541 1.00 . A A . 333 GLU N 1 1
2 2916 1 1 57 GLU O O 31.321 29.691 43.348 1.00 . A A . 333 GLU O 1 1
2 2917 1 1 57 GLU OE1 O 31.709 33.433 47.757 1.00 . A A . 333 GLU OE1 1 1
2 2918 1 1 57 GLU OE2 O 30.146 31.900 47.987 1.00 . A A . 333 GLU OE2 1 1
2 2919 1 1 58 GLU C C 29.281 28.509 40.770 1.00 . A A . 334 GLU C 1 1
2 2920 1 1 58 GLU CA C 28.895 28.760 42.236 1.00 . A A . 334 GLU CA 1 1
2 2921 1 1 58 GLU CB C 27.406 28.472 42.475 1.00 . A A . 334 GLU CB 1 1
2 2922 1 1 58 GLU CD C 27.813 28.277 44.999 1.00 . A A . 334 GLU CD 1 1
2 2923 1 1 58 GLU CG C 26.910 28.822 43.886 1.00 . A A . 334 GLU CG 1 1
2 2924 1 1 58 GLU H H 28.518 30.842 42.548 1.00 . A A . 334 GLU H 1 1
2 2925 1 1 58 GLU HA H 29.474 28.058 42.834 1.00 . A A . 334 GLU HA 1 1
2 2926 1 1 58 GLU HB2 H 26.822 29.051 41.761 1.00 . A A . 334 GLU HB2 1 1
2 2927 1 1 58 GLU HB3 H 27.219 27.413 42.288 1.00 . A A . 334 GLU HB3 1 1
2 2928 1 1 58 GLU HG2 H 26.846 29.909 43.971 1.00 . A A . 334 GLU HG2 1 1
2 2929 1 1 58 GLU HG3 H 25.902 28.425 44.012 1.00 . A A . 334 GLU HG3 1 1
2 2930 1 1 58 GLU N N 29.219 30.120 42.672 1.00 . A A . 334 GLU N 1 1
2 2931 1 1 58 GLU O O 29.769 27.426 40.441 1.00 . A A . 334 GLU O 1 1
2 2932 1 1 58 GLU OE1 O 28.123 27.061 45.023 1.00 . A A . 334 GLU OE1 1 1
2 2933 1 1 58 GLU OE2 O 28.214 29.049 45.901 1.00 . A A . 334 GLU OE2 1 1
2 2934 1 1 59 ALA C C 31.078 29.220 38.368 1.00 . A A . 335 ALA C 1 1
2 2935 1 1 59 ALA CA C 29.556 29.417 38.498 1.00 . A A . 335 ALA CA 1 1
2 2936 1 1 59 ALA CB C 29.091 30.668 37.747 1.00 . A A . 335 ALA CB 1 1
2 2937 1 1 59 ALA H H 28.666 30.354 40.215 1.00 . A A . 335 ALA H 1 1
2 2938 1 1 59 ALA HA H 29.076 28.548 38.046 1.00 . A A . 335 ALA HA 1 1
2 2939 1 1 59 ALA HB1 H 29.348 30.568 36.691 1.00 . A A . 335 ALA HB1 1 1
2 2940 1 1 59 ALA HB2 H 28.011 30.779 37.835 1.00 . A A . 335 ALA HB2 1 1
2 2941 1 1 59 ALA HB3 H 29.583 31.551 38.150 1.00 . A A . 335 ALA HB3 1 1
2 2942 1 1 59 ALA N N 29.125 29.508 39.894 1.00 . A A . 335 ALA N 1 1
2 2943 1 1 59 ALA O O 31.526 28.384 37.587 1.00 . A A . 335 ALA O 1 1
2 2944 1 1 60 GLU C C 33.714 28.246 39.511 1.00 . A A . 336 GLU C 1 1
2 2945 1 1 60 GLU CA C 33.332 29.724 39.270 1.00 . A A . 336 GLU CA 1 1
2 2946 1 1 60 GLU CB C 33.864 30.616 40.405 1.00 . A A . 336 GLU CB 1 1
2 2947 1 1 60 GLU CD C 35.839 31.180 41.896 1.00 . A A . 336 GLU CD 1 1
2 2948 1 1 60 GLU CG C 35.384 30.519 40.594 1.00 . A A . 336 GLU CG 1 1
2 2949 1 1 60 GLU H H 31.469 30.690 39.717 1.00 . A A . 336 GLU H 1 1
2 2950 1 1 60 GLU HA H 33.798 30.032 38.336 1.00 . A A . 336 GLU HA 1 1
2 2951 1 1 60 GLU HB2 H 33.614 31.656 40.189 1.00 . A A . 336 GLU HB2 1 1
2 2952 1 1 60 GLU HB3 H 33.361 30.332 41.330 1.00 . A A . 336 GLU HB3 1 1
2 2953 1 1 60 GLU HG2 H 35.698 29.475 40.624 1.00 . A A . 336 GLU HG2 1 1
2 2954 1 1 60 GLU HG3 H 35.874 30.994 39.742 1.00 . A A . 336 GLU HG3 1 1
2 2955 1 1 60 GLU N N 31.881 29.935 39.165 1.00 . A A . 336 GLU N 1 1
2 2956 1 1 60 GLU O O 34.593 27.726 38.822 1.00 . A A . 336 GLU O 1 1
2 2957 1 1 60 GLU OE1 O 35.365 30.791 42.990 1.00 . A A . 336 GLU OE1 1 1
2 2958 1 1 60 GLU OE2 O 36.737 32.041 41.848 1.00 . A A . 336 GLU OE2 1 1
2 2959 1 1 61 LYS C C 33.134 25.177 39.718 1.00 . A A . 337 LYS C 1 1
2 2960 1 1 61 LYS CA C 33.338 26.175 40.855 1.00 . A A . 337 LYS CA 1 1
2 2961 1 1 61 LYS CB C 32.433 25.768 42.026 1.00 . A A . 337 LYS CB 1 1
2 2962 1 1 61 LYS CD C 31.583 26.314 44.359 1.00 . A A . 337 LYS CD 1 1
2 2963 1 1 61 LYS CE C 31.731 27.306 45.519 1.00 . A A . 337 LYS CE 1 1
2 2964 1 1 61 LYS CG C 32.678 26.570 43.310 1.00 . A A . 337 LYS CG 1 1
2 2965 1 1 61 LYS H H 32.291 28.048 40.927 1.00 . A A . 337 LYS H 1 1
2 2966 1 1 61 LYS HA H 34.382 26.101 41.162 1.00 . A A . 337 LYS HA 1 1
2 2967 1 1 61 LYS HB2 H 31.402 25.897 41.701 1.00 . A A . 337 LYS HB2 1 1
2 2968 1 1 61 LYS HB3 H 32.589 24.711 42.241 1.00 . A A . 337 LYS HB3 1 1
2 2969 1 1 61 LYS HD2 H 30.607 26.451 43.895 1.00 . A A . 337 LYS HD2 1 1
2 2970 1 1 61 LYS HD3 H 31.657 25.290 44.728 1.00 . A A . 337 LYS HD3 1 1
2 2971 1 1 61 LYS HE2 H 32.645 27.081 46.076 1.00 . A A . 337 LYS HE2 1 1
2 2972 1 1 61 LYS HE3 H 31.833 28.310 45.104 1.00 . A A . 337 LYS HE3 1 1
2 2973 1 1 61 LYS HG2 H 33.649 26.299 43.720 1.00 . A A . 337 LYS HG2 1 1
2 2974 1 1 61 LYS HG3 H 32.696 27.630 43.069 1.00 . A A . 337 LYS HG3 1 1
2 2975 1 1 61 LYS HZ1 H 30.643 28.011 47.139 1.00 . A A . 337 LYS HZ1 1 1
2 2976 1 1 61 LYS HZ2 H 30.455 26.403 46.908 1.00 . A A . 337 LYS HZ2 1 1
2 2977 1 1 61 LYS HZ3 H 29.690 27.463 45.926 1.00 . A A . 337 LYS HZ3 1 1
2 2978 1 1 61 LYS N N 33.038 27.563 40.448 1.00 . A A . 337 LYS N 1 1
2 2979 1 1 61 LYS NZ N 30.562 27.290 46.427 1.00 . A A . 337 LYS NZ 1 1
2 2980 1 1 61 LYS O O 33.996 24.341 39.463 1.00 . A A . 337 LYS O 1 1
2 2981 1 1 62 ASP C C 32.570 24.699 36.651 1.00 . A A . 338 ASP C 1 1
2 2982 1 1 62 ASP CA C 31.705 24.397 37.879 1.00 . A A . 338 ASP CA 1 1
2 2983 1 1 62 ASP CB C 30.208 24.467 37.566 1.00 . A A . 338 ASP CB 1 1
2 2984 1 1 62 ASP CG C 29.462 23.469 38.439 1.00 . A A . 338 ASP CG 1 1
2 2985 1 1 62 ASP H H 31.343 25.991 39.276 1.00 . A A . 338 ASP H 1 1
2 2986 1 1 62 ASP HA H 31.939 23.371 38.168 1.00 . A A . 338 ASP HA 1 1
2 2987 1 1 62 ASP HB2 H 29.825 25.478 37.726 1.00 . A A . 338 ASP HB2 1 1
2 2988 1 1 62 ASP HB3 H 30.047 24.199 36.523 1.00 . A A . 338 ASP HB3 1 1
2 2989 1 1 62 ASP N N 32.012 25.282 39.009 1.00 . A A . 338 ASP N 1 1
2 2990 1 1 62 ASP O O 32.909 23.793 35.886 1.00 . A A . 338 ASP O 1 1
2 2991 1 1 62 ASP OD1 O 28.969 22.445 37.923 1.00 . A A . 338 ASP OD1 1 1
2 2992 1 1 62 ASP OD2 O 29.403 23.639 39.675 1.00 . A A . 338 ASP OD2 1 1
2 2993 1 1 63 CYS C C 35.397 25.579 35.883 1.00 . A A . 339 CYS C 1 1
2 2994 1 1 63 CYS CA C 34.063 26.248 35.522 1.00 . A A . 339 CYS CA 1 1
2 2995 1 1 63 CYS CB C 34.235 27.756 35.381 1.00 . A A . 339 CYS CB 1 1
2 2996 1 1 63 CYS H H 32.731 26.652 37.175 1.00 . A A . 339 CYS H 1 1
2 2997 1 1 63 CYS HA H 33.750 25.835 34.561 1.00 . A A . 339 CYS HA 1 1
2 2998 1 1 63 CYS HB2 H 34.386 28.210 36.361 1.00 . A A . 339 CYS HB2 1 1
2 2999 1 1 63 CYS HB3 H 35.098 27.929 34.742 1.00 . A A . 339 CYS HB3 1 1
2 3000 1 1 63 CYS HG H 32.741 29.583 35.354 1.00 . A A . 339 CYS HG 1 1
2 3001 1 1 63 CYS N N 33.033 25.942 36.511 1.00 . A A . 339 CYS N 1 1
2 3002 1 1 63 CYS O O 36.020 24.973 35.011 1.00 . A A . 339 CYS O 1 1
2 3003 1 1 63 CYS SG S 32.793 28.490 34.584 1.00 . A A . 339 CYS SG 1 1
2 3004 1 1 64 THR C C 36.757 23.330 37.389 1.00 . A A . 340 THR C 1 1
2 3005 1 1 64 THR CA C 36.973 24.822 37.613 1.00 . A A . 340 THR CA 1 1
2 3006 1 1 64 THR CB C 37.321 25.081 39.081 1.00 . A A . 340 THR CB 1 1
2 3007 1 1 64 THR CG2 C 38.575 24.326 39.526 1.00 . A A . 340 THR CG2 1 1
2 3008 1 1 64 THR H H 35.300 26.158 37.838 1.00 . A A . 340 THR H 1 1
2 3009 1 1 64 THR HA H 37.840 25.108 37.022 1.00 . A A . 340 THR HA 1 1
2 3010 1 1 64 THR HB H 36.483 24.795 39.716 1.00 . A A . 340 THR HB 1 1
2 3011 1 1 64 THR HG1 H 37.422 26.579 40.229 1.00 . A A . 340 THR HG1 1 1
2 3012 1 1 64 THR HG21 H 39.382 24.468 38.806 1.00 . A A . 340 THR HG21 1 1
2 3013 1 1 64 THR HG22 H 38.355 23.262 39.613 1.00 . A A . 340 THR HG22 1 1
2 3014 1 1 64 THR HG23 H 38.900 24.687 40.499 1.00 . A A . 340 THR HG23 1 1
2 3015 1 1 64 THR N N 35.814 25.607 37.155 1.00 . A A . 340 THR N 1 1
2 3016 1 1 64 THR O O 37.672 22.680 36.893 1.00 . A A . 340 THR O 1 1
2 3017 1 1 64 THR OG1 O 37.605 26.444 39.279 1.00 . A A . 340 THR OG1 1 1
2 3018 1 1 65 GLN C C 35.572 21.077 35.850 1.00 . A A . 341 GLN C 1 1
2 3019 1 1 65 GLN CA C 35.278 21.378 37.325 1.00 . A A . 341 GLN CA 1 1
2 3020 1 1 65 GLN CB C 33.842 20.978 37.714 1.00 . A A . 341 GLN CB 1 1
2 3021 1 1 65 GLN CD C 34.344 18.514 38.192 1.00 . A A . 341 GLN CD 1 1
2 3022 1 1 65 GLN CG C 33.522 19.506 37.382 1.00 . A A . 341 GLN CG 1 1
2 3023 1 1 65 GLN H H 34.839 23.340 38.081 1.00 . A A . 341 GLN H 1 1
2 3024 1 1 65 GLN HA H 35.966 20.777 37.918 1.00 . A A . 341 GLN HA 1 1
2 3025 1 1 65 GLN HB2 H 33.699 21.143 38.783 1.00 . A A . 341 GLN HB2 1 1
2 3026 1 1 65 GLN HB3 H 33.136 21.604 37.175 1.00 . A A . 341 GLN HB3 1 1
2 3027 1 1 65 GLN HE21 H 35.891 18.581 36.892 1.00 . A A . 341 GLN HE21 1 1
2 3028 1 1 65 GLN HE22 H 36.112 17.593 38.349 1.00 . A A . 341 GLN HE22 1 1
2 3029 1 1 65 GLN HG2 H 32.471 19.311 37.574 1.00 . A A . 341 GLN HG2 1 1
2 3030 1 1 65 GLN HG3 H 33.693 19.322 36.324 1.00 . A A . 341 GLN HG3 1 1
2 3031 1 1 65 GLN N N 35.560 22.781 37.636 1.00 . A A . 341 GLN N 1 1
2 3032 1 1 65 GLN NE2 N 35.547 18.206 37.766 1.00 . A A . 341 GLN NE2 1 1
2 3033 1 1 65 GLN O O 36.325 20.150 35.571 1.00 . A A . 341 GLN O 1 1
2 3034 1 1 65 GLN OE1 O 33.925 18.019 39.228 1.00 . A A . 341 GLN OE1 1 1
2 3035 1 1 66 ALA C C 36.895 21.753 33.155 1.00 . A A . 342 ALA C 1 1
2 3036 1 1 66 ALA CA C 35.378 21.689 33.483 1.00 . A A . 342 ALA CA 1 1
2 3037 1 1 66 ALA CB C 34.574 22.734 32.707 1.00 . A A . 342 ALA CB 1 1
2 3038 1 1 66 ALA H H 34.428 22.612 35.177 1.00 . A A . 342 ALA H 1 1
2 3039 1 1 66 ALA HA H 35.030 20.702 33.182 1.00 . A A . 342 ALA HA 1 1
2 3040 1 1 66 ALA HB1 H 34.742 22.615 31.637 1.00 . A A . 342 ALA HB1 1 1
2 3041 1 1 66 ALA HB2 H 33.511 22.612 32.918 1.00 . A A . 342 ALA HB2 1 1
2 3042 1 1 66 ALA HB3 H 34.873 23.733 33.017 1.00 . A A . 342 ALA HB3 1 1
2 3043 1 1 66 ALA N N 35.068 21.870 34.904 1.00 . A A . 342 ALA N 1 1
2 3044 1 1 66 ALA O O 37.368 21.044 32.262 1.00 . A A . 342 ALA O 1 1
2 3045 1 1 67 ILE C C 39.901 21.486 34.404 1.00 . A A . 343 ILE C 1 1
2 3046 1 1 67 ILE CA C 39.146 22.661 33.737 1.00 . A A . 343 ILE CA 1 1
2 3047 1 1 67 ILE CB C 39.603 24.044 34.264 1.00 . A A . 343 ILE CB 1 1
2 3048 1 1 67 ILE CD1 C 38.895 26.506 34.343 1.00 . A A . 343 ILE CD1 1 1
2 3049 1 1 67 ILE CG1 C 38.934 25.225 33.506 1.00 . A A . 343 ILE CG1 1 1
2 3050 1 1 67 ILE CG2 C 41.130 24.194 34.166 1.00 . A A . 343 ILE CG2 1 1
2 3051 1 1 67 ILE H H 37.259 23.007 34.693 1.00 . A A . 343 ILE H 1 1
2 3052 1 1 67 ILE HA H 39.376 22.623 32.673 1.00 . A A . 343 ILE HA 1 1
2 3053 1 1 67 ILE HB H 39.328 24.105 35.318 1.00 . A A . 343 ILE HB 1 1
2 3054 1 1 67 ILE HD11 H 38.344 27.276 33.804 1.00 . A A . 343 ILE HD11 1 1
2 3055 1 1 67 ILE HD12 H 38.394 26.305 35.288 1.00 . A A . 343 ILE HD12 1 1
2 3056 1 1 67 ILE HD13 H 39.904 26.860 34.538 1.00 . A A . 343 ILE HD13 1 1
2 3057 1 1 67 ILE HG12 H 39.453 25.448 32.574 1.00 . A A . 343 ILE HG12 1 1
2 3058 1 1 67 ILE HG13 H 37.907 24.975 33.251 1.00 . A A . 343 ILE HG13 1 1
2 3059 1 1 67 ILE HG21 H 41.435 25.184 34.501 1.00 . A A . 343 ILE HG21 1 1
2 3060 1 1 67 ILE HG22 H 41.629 23.467 34.809 1.00 . A A . 343 ILE HG22 1 1
2 3061 1 1 67 ILE HG23 H 41.450 24.050 33.132 1.00 . A A . 343 ILE HG23 1 1
2 3062 1 1 67 ILE N N 37.684 22.526 33.909 1.00 . A A . 343 ILE N 1 1
2 3063 1 1 67 ILE O O 40.988 21.107 33.967 1.00 . A A . 343 ILE O 1 1
2 3064 1 1 68 LEU C C 39.653 18.389 35.187 1.00 . A A . 344 LEU C 1 1
2 3065 1 1 68 LEU CA C 39.833 19.639 36.056 1.00 . A A . 344 LEU CA 1 1
2 3066 1 1 68 LEU CB C 39.138 19.399 37.409 1.00 . A A . 344 LEU CB 1 1
2 3067 1 1 68 LEU CD1 C 38.611 20.194 39.740 1.00 . A A . 344 LEU CD1 1 1
2 3068 1 1 68 LEU CD2 C 40.965 20.189 38.996 1.00 . A A . 344 LEU CD2 1 1
2 3069 1 1 68 LEU CG C 39.522 20.390 38.526 1.00 . A A . 344 LEU CG 1 1
2 3070 1 1 68 LEU H H 38.415 21.229 35.723 1.00 . A A . 344 LEU H 1 1
2 3071 1 1 68 LEU HA H 40.905 19.774 36.211 1.00 . A A . 344 LEU HA 1 1
2 3072 1 1 68 LEU HB2 H 38.059 19.394 37.237 1.00 . A A . 344 LEU HB2 1 1
2 3073 1 1 68 LEU HB3 H 39.394 18.398 37.761 1.00 . A A . 344 LEU HB3 1 1
2 3074 1 1 68 LEU HD11 H 38.717 19.181 40.128 1.00 . A A . 344 LEU HD11 1 1
2 3075 1 1 68 LEU HD12 H 37.575 20.361 39.458 1.00 . A A . 344 LEU HD12 1 1
2 3076 1 1 68 LEU HD13 H 38.879 20.905 40.521 1.00 . A A . 344 LEU HD13 1 1
2 3077 1 1 68 LEU HD21 H 41.660 20.396 38.183 1.00 . A A . 344 LEU HD21 1 1
2 3078 1 1 68 LEU HD22 H 41.112 19.168 39.347 1.00 . A A . 344 LEU HD22 1 1
2 3079 1 1 68 LEU HD23 H 41.187 20.882 39.809 1.00 . A A . 344 LEU HD23 1 1
2 3080 1 1 68 LEU HG H 39.416 21.412 38.173 1.00 . A A . 344 LEU HG 1 1
2 3081 1 1 68 LEU N N 39.302 20.849 35.411 1.00 . A A . 344 LEU N 1 1
2 3082 1 1 68 LEU O O 40.457 17.460 35.292 1.00 . A A . 344 LEU O 1 1
2 3083 1 1 69 LEU C C 39.040 17.373 32.137 1.00 . A A . 345 LEU C 1 1
2 3084 1 1 69 LEU CA C 38.311 17.219 33.471 1.00 . A A . 345 LEU CA 1 1
2 3085 1 1 69 LEU CB C 36.795 17.133 33.243 1.00 . A A . 345 LEU CB 1 1
2 3086 1 1 69 LEU CD1 C 34.474 16.997 34.123 1.00 . A A . 345 LEU CD1 1 1
2 3087 1 1 69 LEU CD2 C 36.311 15.892 35.416 1.00 . A A . 345 LEU CD2 1 1
2 3088 1 1 69 LEU CG C 35.939 17.040 34.507 1.00 . A A . 345 LEU CG 1 1
2 3089 1 1 69 LEU H H 37.955 19.122 34.358 1.00 . A A . 345 LEU H 1 1
2 3090 1 1 69 LEU HA H 38.650 16.287 33.928 1.00 . A A . 345 LEU HA 1 1
2 3091 1 1 69 LEU HB2 H 36.483 18.036 32.730 1.00 . A A . 345 LEU HB2 1 1
2 3092 1 1 69 LEU HB3 H 36.585 16.276 32.600 1.00 . A A . 345 LEU HB3 1 1
2 3093 1 1 69 LEU HD11 H 34.300 16.175 33.440 1.00 . A A . 345 LEU HD11 1 1
2 3094 1 1 69 LEU HD12 H 34.239 17.931 33.626 1.00 . A A . 345 LEU HD12 1 1
2 3095 1 1 69 LEU HD13 H 33.846 16.885 35.005 1.00 . A A . 345 LEU HD13 1 1
2 3096 1 1 69 LEU HD21 H 35.543 15.785 36.182 1.00 . A A . 345 LEU HD21 1 1
2 3097 1 1 69 LEU HD22 H 37.256 16.146 35.901 1.00 . A A . 345 LEU HD22 1 1
2 3098 1 1 69 LEU HD23 H 36.385 14.980 34.826 1.00 . A A . 345 LEU HD23 1 1
2 3099 1 1 69 LEU HG H 36.083 17.933 35.081 1.00 . A A . 345 LEU HG 1 1
2 3100 1 1 69 LEU N N 38.606 18.346 34.356 1.00 . A A . 345 LEU N 1 1
2 3101 1 1 69 LEU O O 39.774 16.474 31.726 1.00 . A A . 345 LEU O 1 1
2 3102 1 1 70 ASP C C 40.867 19.460 30.281 1.00 . A A . 346 ASP C 1 1
2 3103 1 1 70 ASP CA C 39.491 18.787 30.176 1.00 . A A . 346 ASP CA 1 1
2 3104 1 1 70 ASP CB C 38.559 19.561 29.238 1.00 . A A . 346 ASP CB 1 1
2 3105 1 1 70 ASP CG C 39.186 19.665 27.847 1.00 . A A . 346 ASP CG 1 1
2 3106 1 1 70 ASP H H 38.197 19.188 31.895 1.00 . A A . 346 ASP H 1 1
2 3107 1 1 70 ASP HA H 39.673 17.827 29.693 1.00 . A A . 346 ASP HA 1 1
2 3108 1 1 70 ASP HB2 H 37.613 19.026 29.154 1.00 . A A . 346 ASP HB2 1 1
2 3109 1 1 70 ASP HB3 H 38.367 20.558 29.638 1.00 . A A . 346 ASP HB3 1 1
2 3110 1 1 70 ASP N N 38.857 18.523 31.482 1.00 . A A . 346 ASP N 1 1
2 3111 1 1 70 ASP O O 41.850 18.933 29.760 1.00 . A A . 346 ASP O 1 1
2 3112 1 1 70 ASP OD1 O 39.859 20.678 27.550 1.00 . A A . 346 ASP OD1 1 1
2 3113 1 1 70 ASP OD2 O 39.065 18.701 27.056 1.00 . A A . 346 ASP OD2 1 1
2 3114 1 1 71 GLY C C 42.548 22.316 29.983 1.00 . A A . 347 GLY C 1 1
2 3115 1 1 71 GLY CA C 42.178 21.391 31.136 1.00 . A A . 347 GLY CA 1 1
2 3116 1 1 71 GLY H H 40.097 20.970 31.362 1.00 . A A . 347 GLY H 1 1
2 3117 1 1 71 GLY HA2 H 42.092 22.028 32.016 1.00 . A A . 347 GLY HA2 1 1
2 3118 1 1 71 GLY HA3 H 43.009 20.704 31.285 1.00 . A A . 347 GLY HA3 1 1
2 3119 1 1 71 GLY N N 40.945 20.612 30.951 1.00 . A A . 347 GLY N 1 1
2 3120 1 1 71 GLY O O 43.496 23.090 30.108 1.00 . A A . 347 GLY O 1 1
2 3121 1 1 72 SER C C 40.802 23.741 27.100 1.00 . A A . 348 SER C 1 1
2 3122 1 1 72 SER CA C 42.053 23.079 27.681 1.00 . A A . 348 SER CA 1 1
2 3123 1 1 72 SER CB C 42.805 22.230 26.642 1.00 . A A . 348 SER CB 1 1
2 3124 1 1 72 SER H H 41.045 21.602 28.826 1.00 . A A . 348 SER H 1 1
2 3125 1 1 72 SER HA H 42.696 23.907 27.964 1.00 . A A . 348 SER HA 1 1
2 3126 1 1 72 SER HB2 H 42.737 22.701 25.662 1.00 . A A . 348 SER HB2 1 1
2 3127 1 1 72 SER HB3 H 43.857 22.195 26.927 1.00 . A A . 348 SER HB3 1 1
2 3128 1 1 72 SER HG H 41.403 20.879 26.910 1.00 . A A . 348 SER HG 1 1
2 3129 1 1 72 SER N N 41.789 22.291 28.888 1.00 . A A . 348 SER N 1 1
2 3130 1 1 72 SER O O 40.830 24.260 25.986 1.00 . A A . 348 SER O 1 1
2 3131 1 1 72 SER OG O 42.324 20.894 26.563 1.00 . A A . 348 SER OG 1 1
2 3132 1 1 73 TYR C C 38.324 25.796 27.511 1.00 . A A . 349 TYR C 1 1
2 3133 1 1 73 TYR CA C 38.416 24.268 27.363 1.00 . A A . 349 TYR CA 1 1
2 3134 1 1 73 TYR CB C 37.252 23.522 28.038 1.00 . A A . 349 TYR CB 1 1
2 3135 1 1 73 TYR CD1 C 35.782 24.203 26.055 1.00 . A A . 349 TYR CD1 1 1
2 3136 1 1 73 TYR CD2 C 34.771 23.025 27.930 1.00 . A A . 349 TYR CD2 1 1
2 3137 1 1 73 TYR CE1 C 34.567 24.135 25.364 1.00 . A A . 349 TYR CE1 1 1
2 3138 1 1 73 TYR CE2 C 33.538 22.998 27.246 1.00 . A A . 349 TYR CE2 1 1
2 3139 1 1 73 TYR CG C 35.906 23.617 27.334 1.00 . A A . 349 TYR CG 1 1
2 3140 1 1 73 TYR CZ C 33.440 23.536 25.946 1.00 . A A . 349 TYR CZ 1 1
2 3141 1 1 73 TYR H H 39.744 23.337 28.762 1.00 . A A . 349 TYR H 1 1
2 3142 1 1 73 TYR HA H 38.364 24.020 26.301 1.00 . A A . 349 TYR HA 1 1
2 3143 1 1 73 TYR HB2 H 37.508 22.461 28.076 1.00 . A A . 349 TYR HB2 1 1
2 3144 1 1 73 TYR HB3 H 37.146 23.866 29.067 1.00 . A A . 349 TYR HB3 1 1
2 3145 1 1 73 TYR HD1 H 36.609 24.684 25.549 1.00 . A A . 349 TYR HD1 1 1
2 3146 1 1 73 TYR HD2 H 34.853 22.562 28.905 1.00 . A A . 349 TYR HD2 1 1
2 3147 1 1 73 TYR HE1 H 34.512 24.544 24.376 1.00 . A A . 349 TYR HE1 1 1
2 3148 1 1 73 TYR HE2 H 32.670 22.536 27.690 1.00 . A A . 349 TYR HE2 1 1
2 3149 1 1 73 TYR HH H 32.383 23.753 24.324 1.00 . A A . 349 TYR HH 1 1
2 3150 1 1 73 TYR N N 39.697 23.760 27.850 1.00 . A A . 349 TYR N 1 1
2 3151 1 1 73 TYR O O 38.083 26.317 28.603 1.00 . A A . 349 TYR O 1 1
2 3152 1 1 73 TYR OH O 32.278 23.472 25.247 1.00 . A A . 349 TYR OH 1 1
2 3153 1 1 74 SER C C 37.280 28.668 26.921 1.00 . A A . 350 SER C 1 1
2 3154 1 1 74 SER CA C 38.561 28.001 26.401 1.00 . A A . 350 SER CA 1 1
2 3155 1 1 74 SER CB C 38.970 28.509 25.011 1.00 . A A . 350 SER CB 1 1
2 3156 1 1 74 SER H H 38.731 26.046 25.545 1.00 . A A . 350 SER H 1 1
2 3157 1 1 74 SER HA H 39.351 28.309 27.086 1.00 . A A . 350 SER HA 1 1
2 3158 1 1 74 SER HB2 H 38.829 29.591 24.940 1.00 . A A . 350 SER HB2 1 1
2 3159 1 1 74 SER HB3 H 40.023 28.278 24.887 1.00 . A A . 350 SER HB3 1 1
2 3160 1 1 74 SER HG H 38.742 28.135 23.120 1.00 . A A . 350 SER HG 1 1
2 3161 1 1 74 SER N N 38.515 26.528 26.412 1.00 . A A . 350 SER N 1 1
2 3162 1 1 74 SER O O 37.372 29.603 27.721 1.00 . A A . 350 SER O 1 1
2 3163 1 1 74 SER OG O 38.294 27.857 23.956 1.00 . A A . 350 SER OG 1 1
2 3164 1 1 75 LYS C C 34.831 28.431 28.757 1.00 . A A . 351 LYS C 1 1
2 3165 1 1 75 LYS CA C 34.809 28.504 27.231 1.00 . A A . 351 LYS CA 1 1
2 3166 1 1 75 LYS CB C 33.689 27.600 26.689 1.00 . A A . 351 LYS CB 1 1
2 3167 1 1 75 LYS CD C 32.292 27.089 24.650 1.00 . A A . 351 LYS CD 1 1
2 3168 1 1 75 LYS CE C 31.665 27.716 23.408 1.00 . A A . 351 LYS CE 1 1
2 3169 1 1 75 LYS CG C 33.101 28.157 25.391 1.00 . A A . 351 LYS CG 1 1
2 3170 1 1 75 LYS H H 36.078 27.420 25.876 1.00 . A A . 351 LYS H 1 1
2 3171 1 1 75 LYS HA H 34.590 29.542 26.977 1.00 . A A . 351 LYS HA 1 1
2 3172 1 1 75 LYS HB2 H 34.081 26.595 26.528 1.00 . A A . 351 LYS HB2 1 1
2 3173 1 1 75 LYS HB3 H 32.882 27.528 27.419 1.00 . A A . 351 LYS HB3 1 1
2 3174 1 1 75 LYS HD2 H 32.960 26.284 24.346 1.00 . A A . 351 LYS HD2 1 1
2 3175 1 1 75 LYS HD3 H 31.512 26.687 25.298 1.00 . A A . 351 LYS HD3 1 1
2 3176 1 1 75 LYS HE2 H 30.941 28.475 23.718 1.00 . A A . 351 LYS HE2 1 1
2 3177 1 1 75 LYS HE3 H 32.447 28.220 22.835 1.00 . A A . 351 LYS HE3 1 1
2 3178 1 1 75 LYS HG2 H 32.461 29.005 25.634 1.00 . A A . 351 LYS HG2 1 1
2 3179 1 1 75 LYS HG3 H 33.902 28.504 24.741 1.00 . A A . 351 LYS HG3 1 1
2 3180 1 1 75 LYS HZ1 H 31.683 26.076 22.127 1.00 . A A . 351 LYS HZ1 1 1
2 3181 1 1 75 LYS HZ2 H 30.492 27.164 21.816 1.00 . A A . 351 LYS HZ2 1 1
2 3182 1 1 75 LYS HZ3 H 30.352 26.136 23.098 1.00 . A A . 351 LYS HZ3 1 1
2 3183 1 1 75 LYS N N 36.093 28.120 26.615 1.00 . A A . 351 LYS N 1 1
2 3184 1 1 75 LYS NZ N 31.008 26.698 22.562 1.00 . A A . 351 LYS NZ 1 1
2 3185 1 1 75 LYS O O 34.396 29.379 29.405 1.00 . A A . 351 LYS O 1 1
2 3186 1 1 76 ALA C C 36.284 28.250 31.468 1.00 . A A . 352 ALA C 1 1
2 3187 1 1 76 ALA CA C 35.388 27.193 30.797 1.00 . A A . 352 ALA CA 1 1
2 3188 1 1 76 ALA CB C 35.841 25.772 31.141 1.00 . A A . 352 ALA CB 1 1
2 3189 1 1 76 ALA H H 35.734 26.620 28.758 1.00 . A A . 352 ALA H 1 1
2 3190 1 1 76 ALA HA H 34.378 27.331 31.190 1.00 . A A . 352 ALA HA 1 1
2 3191 1 1 76 ALA HB1 H 35.812 25.646 32.223 1.00 . A A . 352 ALA HB1 1 1
2 3192 1 1 76 ALA HB2 H 35.176 25.043 30.676 1.00 . A A . 352 ALA HB2 1 1
2 3193 1 1 76 ALA HB3 H 36.864 25.604 30.802 1.00 . A A . 352 ALA HB3 1 1
2 3194 1 1 76 ALA N N 35.344 27.348 29.342 1.00 . A A . 352 ALA N 1 1
2 3195 1 1 76 ALA O O 35.880 28.849 32.466 1.00 . A A . 352 ALA O 1 1
2 3196 1 1 77 PHE C C 37.676 31.010 31.232 1.00 . A A . 353 PHE C 1 1
2 3197 1 1 77 PHE CA C 38.320 29.617 31.404 1.00 . A A . 353 PHE CA 1 1
2 3198 1 1 77 PHE CB C 39.699 29.557 30.733 1.00 . A A . 353 PHE CB 1 1
2 3199 1 1 77 PHE CD1 C 40.848 27.297 30.588 1.00 . A A . 353 PHE CD1 1 1
2 3200 1 1 77 PHE CD2 C 41.342 28.750 32.479 1.00 . A A . 353 PHE CD2 1 1
2 3201 1 1 77 PHE CE1 C 41.779 26.357 31.069 1.00 . A A . 353 PHE CE1 1 1
2 3202 1 1 77 PHE CE2 C 42.264 27.808 32.964 1.00 . A A . 353 PHE CE2 1 1
2 3203 1 1 77 PHE CG C 40.636 28.501 31.286 1.00 . A A . 353 PHE CG 1 1
2 3204 1 1 77 PHE CZ C 42.491 26.617 32.253 1.00 . A A . 353 PHE CZ 1 1
2 3205 1 1 77 PHE H H 37.734 28.044 30.059 1.00 . A A . 353 PHE H 1 1
2 3206 1 1 77 PHE HA H 38.466 29.442 32.475 1.00 . A A . 353 PHE HA 1 1
2 3207 1 1 77 PHE HB2 H 39.576 29.411 29.660 1.00 . A A . 353 PHE HB2 1 1
2 3208 1 1 77 PHE HB3 H 40.189 30.520 30.879 1.00 . A A . 353 PHE HB3 1 1
2 3209 1 1 77 PHE HD1 H 40.315 27.101 29.671 1.00 . A A . 353 PHE HD1 1 1
2 3210 1 1 77 PHE HD2 H 41.192 29.676 33.018 1.00 . A A . 353 PHE HD2 1 1
2 3211 1 1 77 PHE HE1 H 41.963 25.443 30.523 1.00 . A A . 353 PHE HE1 1 1
2 3212 1 1 77 PHE HE2 H 42.818 28.007 33.872 1.00 . A A . 353 PHE HE2 1 1
2 3213 1 1 77 PHE HZ H 43.219 25.903 32.615 1.00 . A A . 353 PHE HZ 1 1
2 3214 1 1 77 PHE N N 37.452 28.552 30.890 1.00 . A A . 353 PHE N 1 1
2 3215 1 1 77 PHE O O 37.650 31.785 32.187 1.00 . A A . 353 PHE O 1 1
2 3216 1 1 78 ALA C C 35.208 32.798 30.806 1.00 . A A . 354 ALA C 1 1
2 3217 1 1 78 ALA CA C 36.370 32.580 29.822 1.00 . A A . 354 ALA CA 1 1
2 3218 1 1 78 ALA CB C 35.866 32.583 28.369 1.00 . A A . 354 ALA CB 1 1
2 3219 1 1 78 ALA H H 37.124 30.652 29.302 1.00 . A A . 354 ALA H 1 1
2 3220 1 1 78 ALA HA H 37.070 33.407 29.951 1.00 . A A . 354 ALA HA 1 1
2 3221 1 1 78 ALA HB1 H 35.266 33.477 28.172 1.00 . A A . 354 ALA HB1 1 1
2 3222 1 1 78 ALA HB2 H 36.716 32.561 27.684 1.00 . A A . 354 ALA HB2 1 1
2 3223 1 1 78 ALA HB3 H 35.246 31.705 28.186 1.00 . A A . 354 ALA HB3 1 1
2 3224 1 1 78 ALA N N 37.075 31.315 30.070 1.00 . A A . 354 ALA N 1 1
2 3225 1 1 78 ALA O O 35.020 33.902 31.329 1.00 . A A . 354 ALA O 1 1
2 3226 1 1 79 ARG C C 33.899 31.882 33.530 1.00 . A A . 355 ARG C 1 1
2 3227 1 1 79 ARG CA C 33.376 31.744 32.103 1.00 . A A . 355 ARG CA 1 1
2 3228 1 1 79 ARG CB C 32.494 30.495 31.944 1.00 . A A . 355 ARG CB 1 1
2 3229 1 1 79 ARG CD C 31.164 29.112 30.312 1.00 . A A . 355 ARG CD 1 1
2 3230 1 1 79 ARG CG C 31.717 30.489 30.628 1.00 . A A . 355 ARG CG 1 1
2 3231 1 1 79 ARG CZ C 30.186 28.103 28.247 1.00 . A A . 355 ARG CZ 1 1
2 3232 1 1 79 ARG H H 34.608 30.879 30.578 1.00 . A A . 355 ARG H 1 1
2 3233 1 1 79 ARG HA H 32.770 32.631 31.937 1.00 . A A . 355 ARG HA 1 1
2 3234 1 1 79 ARG HB2 H 33.133 29.612 31.992 1.00 . A A . 355 ARG HB2 1 1
2 3235 1 1 79 ARG HB3 H 31.760 30.454 32.753 1.00 . A A . 355 ARG HB3 1 1
2 3236 1 1 79 ARG HD2 H 32.002 28.428 30.335 1.00 . A A . 355 ARG HD2 1 1
2 3237 1 1 79 ARG HD3 H 30.437 28.811 31.067 1.00 . A A . 355 ARG HD3 1 1
2 3238 1 1 79 ARG HE H 30.409 30.028 28.536 1.00 . A A . 355 ARG HE 1 1
2 3239 1 1 79 ARG HG2 H 30.884 31.178 30.689 1.00 . A A . 355 ARG HG2 1 1
2 3240 1 1 79 ARG HG3 H 32.364 30.788 29.808 1.00 . A A . 355 ARG HG3 1 1
2 3241 1 1 79 ARG HH11 H 30.012 26.764 29.706 1.00 . A A . 355 ARG HH11 1 1
2 3242 1 1 79 ARG HH12 H 29.761 26.185 28.060 1.00 . A A . 355 ARG HH12 1 1
2 3243 1 1 79 ARG HH21 H 29.695 29.254 26.745 1.00 . A A . 355 ARG HH21 1 1
2 3244 1 1 79 ARG HH22 H 29.247 27.599 26.607 1.00 . A A . 355 ARG HH22 1 1
2 3245 1 1 79 ARG N N 34.453 31.734 31.106 1.00 . A A . 355 ARG N 1 1
2 3246 1 1 79 ARG NE N 30.570 29.128 28.971 1.00 . A A . 355 ARG NE 1 1
2 3247 1 1 79 ARG NH1 N 30.086 26.900 28.709 1.00 . A A . 355 ARG NH1 1 1
2 3248 1 1 79 ARG NH2 N 29.865 28.294 27.014 1.00 . A A . 355 ARG NH2 1 1
2 3249 1 1 79 ARG O O 33.298 32.650 34.278 1.00 . A A . 355 ARG O 1 1
2 3250 1 1 80 ARG C C 36.115 32.842 35.453 1.00 . A A . 356 ARG C 1 1
2 3251 1 1 80 ARG CA C 35.592 31.426 35.257 1.00 . A A . 356 ARG CA 1 1
2 3252 1 1 80 ARG CB C 36.698 30.394 35.531 1.00 . A A . 356 ARG CB 1 1
2 3253 1 1 80 ARG CD C 37.786 29.082 37.440 1.00 . A A . 356 ARG CD 1 1
2 3254 1 1 80 ARG CG C 36.910 30.271 37.046 1.00 . A A . 356 ARG CG 1 1
2 3255 1 1 80 ARG CZ C 40.121 28.333 37.092 1.00 . A A . 356 ARG CZ 1 1
2 3256 1 1 80 ARG H H 35.474 30.593 33.285 1.00 . A A . 356 ARG H 1 1
2 3257 1 1 80 ARG HA H 34.781 31.298 35.977 1.00 . A A . 356 ARG HA 1 1
2 3258 1 1 80 ARG HB2 H 36.416 29.427 35.135 1.00 . A A . 356 ARG HB2 1 1
2 3259 1 1 80 ARG HB3 H 37.626 30.692 35.040 1.00 . A A . 356 ARG HB3 1 1
2 3260 1 1 80 ARG HD2 H 37.824 29.033 38.530 1.00 . A A . 356 ARG HD2 1 1
2 3261 1 1 80 ARG HD3 H 37.329 28.163 37.070 1.00 . A A . 356 ARG HD3 1 1
2 3262 1 1 80 ARG HE H 39.381 30.061 36.403 1.00 . A A . 356 ARG HE 1 1
2 3263 1 1 80 ARG HG2 H 37.355 31.189 37.425 1.00 . A A . 356 ARG HG2 1 1
2 3264 1 1 80 ARG HG3 H 35.942 30.128 37.519 1.00 . A A . 356 ARG HG3 1 1
2 3265 1 1 80 ARG HH11 H 39.096 27.030 38.237 1.00 . A A . 356 ARG HH11 1 1
2 3266 1 1 80 ARG HH12 H 40.750 26.581 37.768 1.00 . A A . 356 ARG HH12 1 1
2 3267 1 1 80 ARG HH21 H 41.466 29.400 36.083 1.00 . A A . 356 ARG HH21 1 1
2 3268 1 1 80 ARG HH22 H 42.042 27.884 36.812 1.00 . A A . 356 ARG HH22 1 1
2 3269 1 1 80 ARG N N 35.015 31.243 33.916 1.00 . A A . 356 ARG N 1 1
2 3270 1 1 80 ARG NE N 39.151 29.210 36.914 1.00 . A A . 356 ARG NE 1 1
2 3271 1 1 80 ARG NH1 N 39.967 27.228 37.758 1.00 . A A . 356 ARG NH1 1 1
2 3272 1 1 80 ARG NH2 N 41.298 28.538 36.599 1.00 . A A . 356 ARG NH2 1 1
2 3273 1 1 80 ARG O O 35.749 33.474 36.438 1.00 . A A . 356 ARG O 1 1
2 3274 1 1 81 GLY C C 36.154 35.737 34.608 1.00 . A A . 357 GLY C 1 1
2 3275 1 1 81 GLY CA C 37.326 34.760 34.500 1.00 . A A . 357 GLY CA 1 1
2 3276 1 1 81 GLY H H 37.132 32.775 33.710 1.00 . A A . 357 GLY H 1 1
2 3277 1 1 81 GLY HA2 H 37.985 34.909 35.355 1.00 . A A . 357 GLY HA2 1 1
2 3278 1 1 81 GLY HA3 H 37.877 34.971 33.583 1.00 . A A . 357 GLY HA3 1 1
2 3279 1 1 81 GLY N N 36.863 33.372 34.485 1.00 . A A . 357 GLY N 1 1
2 3280 1 1 81 GLY O O 36.128 36.581 35.504 1.00 . A A . 357 GLY O 1 1
2 3281 1 1 82 THR C C 33.215 36.302 35.206 1.00 . A A . 358 THR C 1 1
2 3282 1 1 82 THR CA C 33.918 36.415 33.845 1.00 . A A . 358 THR CA 1 1
2 3283 1 1 82 THR CB C 32.957 36.115 32.684 1.00 . A A . 358 THR CB 1 1
2 3284 1 1 82 THR CG2 C 31.777 37.083 32.662 1.00 . A A . 358 THR CG2 1 1
2 3285 1 1 82 THR H H 35.187 34.863 33.055 1.00 . A A . 358 THR H 1 1
2 3286 1 1 82 THR HA H 34.229 37.455 33.742 1.00 . A A . 358 THR HA 1 1
2 3287 1 1 82 THR HB H 32.585 35.094 32.767 1.00 . A A . 358 THR HB 1 1
2 3288 1 1 82 THR HG1 H 34.144 35.460 31.303 1.00 . A A . 358 THR HG1 1 1
2 3289 1 1 82 THR HG21 H 31.182 36.928 31.763 1.00 . A A . 358 THR HG21 1 1
2 3290 1 1 82 THR HG22 H 32.137 38.113 32.674 1.00 . A A . 358 THR HG22 1 1
2 3291 1 1 82 THR HG23 H 31.143 36.907 33.529 1.00 . A A . 358 THR HG23 1 1
2 3292 1 1 82 THR N N 35.119 35.567 33.782 1.00 . A A . 358 THR N 1 1
2 3293 1 1 82 THR O O 32.878 37.327 35.791 1.00 . A A . 358 THR O 1 1
2 3294 1 1 82 THR OG1 O 33.619 36.267 31.445 1.00 . A A . 358 THR OG1 1 1
2 3295 1 1 83 ALA C C 33.296 35.640 38.198 1.00 . A A . 359 ALA C 1 1
2 3296 1 1 83 ALA CA C 32.498 34.899 37.105 1.00 . A A . 359 ALA CA 1 1
2 3297 1 1 83 ALA CB C 32.403 33.392 37.399 1.00 . A A . 359 ALA CB 1 1
2 3298 1 1 83 ALA H H 33.354 34.272 35.251 1.00 . A A . 359 ALA H 1 1
2 3299 1 1 83 ALA HA H 31.488 35.316 37.088 1.00 . A A . 359 ALA HA 1 1
2 3300 1 1 83 ALA HB1 H 31.835 33.230 38.315 1.00 . A A . 359 ALA HB1 1 1
2 3301 1 1 83 ALA HB2 H 31.906 32.879 36.578 1.00 . A A . 359 ALA HB2 1 1
2 3302 1 1 83 ALA HB3 H 33.395 32.960 37.524 1.00 . A A . 359 ALA HB3 1 1
2 3303 1 1 83 ALA N N 33.077 35.097 35.774 1.00 . A A . 359 ALA N 1 1
2 3304 1 1 83 ALA O O 32.762 36.512 38.880 1.00 . A A . 359 ALA O 1 1
2 3305 1 1 84 ARG C C 35.551 37.534 39.148 1.00 . A A . 360 ARG C 1 1
2 3306 1 1 84 ARG CA C 35.542 36.015 39.235 1.00 . A A . 360 ARG CA 1 1
2 3307 1 1 84 ARG CB C 36.945 35.522 38.891 1.00 . A A . 360 ARG CB 1 1
2 3308 1 1 84 ARG CD C 38.534 33.587 39.123 1.00 . A A . 360 ARG CD 1 1
2 3309 1 1 84 ARG CG C 37.128 34.107 39.356 1.00 . A A . 360 ARG CG 1 1
2 3310 1 1 84 ARG CZ C 39.714 31.502 39.721 1.00 . A A . 360 ARG CZ 1 1
2 3311 1 1 84 ARG H H 34.982 34.595 37.758 1.00 . A A . 360 ARG H 1 1
2 3312 1 1 84 ARG HA H 35.294 35.742 40.259 1.00 . A A . 360 ARG HA 1 1
2 3313 1 1 84 ARG HB2 H 37.060 35.507 37.810 1.00 . A A . 360 ARG HB2 1 1
2 3314 1 1 84 ARG HB3 H 37.698 36.154 39.361 1.00 . A A . 360 ARG HB3 1 1
2 3315 1 1 84 ARG HD2 H 38.697 33.469 38.051 1.00 . A A . 360 ARG HD2 1 1
2 3316 1 1 84 ARG HD3 H 39.254 34.302 39.518 1.00 . A A . 360 ARG HD3 1 1
2 3317 1 1 84 ARG HE H 37.990 32.137 40.558 1.00 . A A . 360 ARG HE 1 1
2 3318 1 1 84 ARG HG2 H 36.860 34.049 40.406 1.00 . A A . 360 ARG HG2 1 1
2 3319 1 1 84 ARG HG3 H 36.468 33.524 38.744 1.00 . A A . 360 ARG HG3 1 1
2 3320 1 1 84 ARG HH11 H 40.257 32.057 37.877 1.00 . A A . 360 ARG HH11 1 1
2 3321 1 1 84 ARG HH12 H 41.340 30.954 38.735 1.00 . A A . 360 ARG HH12 1 1
2 3322 1 1 84 ARG HH21 H 39.380 30.426 41.411 1.00 . A A . 360 ARG HH21 1 1
2 3323 1 1 84 ARG HH22 H 40.840 30.070 40.503 1.00 . A A . 360 ARG HH22 1 1
2 3324 1 1 84 ARG N N 34.601 35.356 38.317 1.00 . A A . 360 ARG N 1 1
2 3325 1 1 84 ARG NE N 38.680 32.313 39.827 1.00 . A A . 360 ARG NE 1 1
2 3326 1 1 84 ARG NH1 N 40.551 31.586 38.733 1.00 . A A . 360 ARG NH1 1 1
2 3327 1 1 84 ARG NH2 N 39.963 30.568 40.586 1.00 . A A . 360 ARG NH2 1 1
2 3328 1 1 84 ARG O O 35.725 38.193 40.171 1.00 . A A . 360 ARG O 1 1
2 3329 1 1 85 THR C C 34.207 40.180 38.552 1.00 . A A . 361 THR C 1 1
2 3330 1 1 85 THR CA C 35.304 39.526 37.707 1.00 . A A . 361 THR CA 1 1
2 3331 1 1 85 THR CB C 35.105 39.839 36.211 1.00 . A A . 361 THR CB 1 1
2 3332 1 1 85 THR CG2 C 35.229 41.322 35.883 1.00 . A A . 361 THR CG2 1 1
2 3333 1 1 85 THR H H 35.241 37.440 37.170 1.00 . A A . 361 THR H 1 1
2 3334 1 1 85 THR HA H 36.249 39.951 38.031 1.00 . A A . 361 THR HA 1 1
2 3335 1 1 85 THR HB H 34.126 39.486 35.891 1.00 . A A . 361 THR HB 1 1
2 3336 1 1 85 THR HG1 H 36.050 38.261 35.526 1.00 . A A . 361 THR HG1 1 1
2 3337 1 1 85 THR HG21 H 34.744 41.933 36.645 1.00 . A A . 361 THR HG21 1 1
2 3338 1 1 85 THR HG22 H 34.761 41.511 34.919 1.00 . A A . 361 THR HG22 1 1
2 3339 1 1 85 THR HG23 H 36.282 41.590 35.807 1.00 . A A . 361 THR HG23 1 1
2 3340 1 1 85 THR N N 35.349 38.077 37.949 1.00 . A A . 361 THR N 1 1
2 3341 1 1 85 THR O O 34.484 41.109 39.311 1.00 . A A . 361 THR O 1 1
2 3342 1 1 85 THR OG1 O 36.110 39.228 35.431 1.00 . A A . 361 THR OG1 1 1
2 3343 1 1 86 PHE C C 31.928 39.575 40.800 1.00 . A A . 362 PHE C 1 1
2 3344 1 1 86 PHE CA C 31.864 40.084 39.346 1.00 . A A . 362 PHE CA 1 1
2 3345 1 1 86 PHE CB C 30.547 39.660 38.689 1.00 . A A . 362 PHE CB 1 1
2 3346 1 1 86 PHE CD1 C 30.354 39.178 36.209 1.00 . A A . 362 PHE CD1 1 1
2 3347 1 1 86 PHE CD2 C 30.183 41.484 36.958 1.00 . A A . 362 PHE CD2 1 1
2 3348 1 1 86 PHE CE1 C 30.152 39.594 34.883 1.00 . A A . 362 PHE CE1 1 1
2 3349 1 1 86 PHE CE2 C 29.986 41.897 35.628 1.00 . A A . 362 PHE CE2 1 1
2 3350 1 1 86 PHE CG C 30.364 40.120 37.254 1.00 . A A . 362 PHE CG 1 1
2 3351 1 1 86 PHE CZ C 29.962 40.953 34.588 1.00 . A A . 362 PHE CZ 1 1
2 3352 1 1 86 PHE H H 32.838 38.859 37.875 1.00 . A A . 362 PHE H 1 1
2 3353 1 1 86 PHE HA H 31.879 41.174 39.393 1.00 . A A . 362 PHE HA 1 1
2 3354 1 1 86 PHE HB2 H 30.481 38.572 38.726 1.00 . A A . 362 PHE HB2 1 1
2 3355 1 1 86 PHE HB3 H 29.722 40.059 39.280 1.00 . A A . 362 PHE HB3 1 1
2 3356 1 1 86 PHE HD1 H 30.487 38.129 36.427 1.00 . A A . 362 PHE HD1 1 1
2 3357 1 1 86 PHE HD2 H 30.171 42.217 37.754 1.00 . A A . 362 PHE HD2 1 1
2 3358 1 1 86 PHE HE1 H 30.123 38.864 34.092 1.00 . A A . 362 PHE HE1 1 1
2 3359 1 1 86 PHE HE2 H 29.825 42.941 35.408 1.00 . A A . 362 PHE HE2 1 1
2 3360 1 1 86 PHE HZ H 29.782 41.270 33.568 1.00 . A A . 362 PHE HZ 1 1
2 3361 1 1 86 PHE N N 32.990 39.633 38.511 1.00 . A A . 362 PHE N 1 1
2 3362 1 1 86 PHE O O 31.314 40.165 41.687 1.00 . A A . 362 PHE O 1 1
2 3363 1 1 87 LEU C C 33.891 38.777 43.254 1.00 . A A . 363 LEU C 1 1
2 3364 1 1 87 LEU CA C 32.911 37.942 42.405 1.00 . A A . 363 LEU CA 1 1
2 3365 1 1 87 LEU CB C 33.423 36.501 42.227 1.00 . A A . 363 LEU CB 1 1
2 3366 1 1 87 LEU CD1 C 31.912 35.387 43.938 1.00 . A A . 363 LEU CD1 1 1
2 3367 1 1 87 LEU CD2 C 33.886 34.201 43.054 1.00 . A A . 363 LEU CD2 1 1
2 3368 1 1 87 LEU CG C 33.346 35.575 43.453 1.00 . A A . 363 LEU CG 1 1
2 3369 1 1 87 LEU H H 33.112 38.034 40.275 1.00 . A A . 363 LEU H 1 1
2 3370 1 1 87 LEU HA H 31.952 37.918 42.921 1.00 . A A . 363 LEU HA 1 1
2 3371 1 1 87 LEU HB2 H 32.862 36.026 41.422 1.00 . A A . 363 LEU HB2 1 1
2 3372 1 1 87 LEU HB3 H 34.467 36.567 41.939 1.00 . A A . 363 LEU HB3 1 1
2 3373 1 1 87 LEU HD11 H 31.889 34.629 44.720 1.00 . A A . 363 LEU HD11 1 1
2 3374 1 1 87 LEU HD12 H 31.275 35.083 43.108 1.00 . A A . 363 LEU HD12 1 1
2 3375 1 1 87 LEU HD13 H 31.535 36.320 44.351 1.00 . A A . 363 LEU HD13 1 1
2 3376 1 1 87 LEU HD21 H 33.892 33.542 43.921 1.00 . A A . 363 LEU HD21 1 1
2 3377 1 1 87 LEU HD22 H 34.903 34.294 42.678 1.00 . A A . 363 LEU HD22 1 1
2 3378 1 1 87 LEU HD23 H 33.260 33.764 42.276 1.00 . A A . 363 LEU HD23 1 1
2 3379 1 1 87 LEU HG H 33.958 35.971 44.262 1.00 . A A . 363 LEU HG 1 1
2 3380 1 1 87 LEU N N 32.692 38.508 41.065 1.00 . A A . 363 LEU N 1 1
2 3381 1 1 87 LEU O O 33.945 38.615 44.476 1.00 . A A . 363 LEU O 1 1
2 3382 1 1 88 GLY C C 37.095 39.909 43.257 1.00 . A A . 364 GLY C 1 1
2 3383 1 1 88 GLY CA C 35.681 40.506 43.264 1.00 . A A . 364 GLY CA 1 1
2 3384 1 1 88 GLY H H 34.609 39.690 41.606 1.00 . A A . 364 GLY H 1 1
2 3385 1 1 88 GLY HA2 H 35.715 41.464 42.746 1.00 . A A . 364 GLY HA2 1 1
2 3386 1 1 88 GLY HA3 H 35.392 40.693 44.297 1.00 . A A . 364 GLY HA3 1 1
2 3387 1 1 88 GLY N N 34.673 39.657 42.617 1.00 . A A . 364 GLY N 1 1
2 3388 1 1 88 GLY O O 38.005 40.460 43.873 1.00 . A A . 364 GLY O 1 1
2 3389 1 1 89 LYS C C 39.296 38.567 41.076 1.00 . A A . 365 LYS C 1 1
2 3390 1 1 89 LYS CA C 38.608 38.121 42.373 1.00 . A A . 365 LYS CA 1 1
2 3391 1 1 89 LYS CB C 38.436 36.596 42.441 1.00 . A A . 365 LYS CB 1 1
2 3392 1 1 89 LYS CD C 37.843 34.529 43.658 1.00 . A A . 365 LYS CD 1 1
2 3393 1 1 89 LYS CE C 37.146 33.815 44.823 1.00 . A A . 365 LYS CE 1 1
2 3394 1 1 89 LYS CG C 37.826 36.062 43.742 1.00 . A A . 365 LYS CG 1 1
2 3395 1 1 89 LYS H H 36.529 38.451 41.993 1.00 . A A . 365 LYS H 1 1
2 3396 1 1 89 LYS HA H 39.276 38.412 43.184 1.00 . A A . 365 LYS HA 1 1
2 3397 1 1 89 LYS HB2 H 37.811 36.275 41.609 1.00 . A A . 365 LYS HB2 1 1
2 3398 1 1 89 LYS HB3 H 39.422 36.145 42.331 1.00 . A A . 365 LYS HB3 1 1
2 3399 1 1 89 LYS HD2 H 37.351 34.241 42.733 1.00 . A A . 365 LYS HD2 1 1
2 3400 1 1 89 LYS HD3 H 38.882 34.197 43.603 1.00 . A A . 365 LYS HD3 1 1
2 3401 1 1 89 LYS HE2 H 37.645 34.088 45.756 1.00 . A A . 365 LYS HE2 1 1
2 3402 1 1 89 LYS HE3 H 36.105 34.144 44.880 1.00 . A A . 365 LYS HE3 1 1
2 3403 1 1 89 LYS HG2 H 38.429 36.398 44.586 1.00 . A A . 365 LYS HG2 1 1
2 3404 1 1 89 LYS HG3 H 36.800 36.427 43.839 1.00 . A A . 365 LYS HG3 1 1
2 3405 1 1 89 LYS HZ1 H 38.174 32.035 44.622 1.00 . A A . 365 LYS HZ1 1 1
2 3406 1 1 89 LYS HZ2 H 36.788 32.059 43.747 1.00 . A A . 365 LYS HZ2 1 1
2 3407 1 1 89 LYS HZ3 H 36.739 31.842 45.390 1.00 . A A . 365 LYS HZ3 1 1
2 3408 1 1 89 LYS N N 37.308 38.795 42.544 1.00 . A A . 365 LYS N 1 1
2 3409 1 1 89 LYS NZ N 37.202 32.343 44.639 1.00 . A A . 365 LYS NZ 1 1
2 3410 1 1 89 LYS O O 39.693 37.747 40.247 1.00 . A A . 365 LYS O 1 1
2 3411 1 1 90 LEU C C 41.161 40.083 39.096 1.00 . A A . 366 LEU C 1 1
2 3412 1 1 90 LEU CA C 39.745 40.476 39.568 1.00 . A A . 366 LEU CA 1 1
2 3413 1 1 90 LEU CB C 39.573 42.002 39.708 1.00 . A A . 366 LEU CB 1 1
2 3414 1 1 90 LEU CD1 C 37.794 42.272 37.945 1.00 . A A . 366 LEU CD1 1 1
2 3415 1 1 90 LEU CD2 C 39.135 44.221 38.646 1.00 . A A . 366 LEU CD2 1 1
2 3416 1 1 90 LEU CG C 39.175 42.717 38.412 1.00 . A A . 366 LEU CG 1 1
2 3417 1 1 90 LEU H H 39.040 40.494 41.581 1.00 . A A . 366 LEU H 1 1
2 3418 1 1 90 LEU HA H 39.048 40.099 38.822 1.00 . A A . 366 LEU HA 1 1
2 3419 1 1 90 LEU HB2 H 38.804 42.218 40.452 1.00 . A A . 366 LEU HB2 1 1
2 3420 1 1 90 LEU HB3 H 40.503 42.430 40.074 1.00 . A A . 366 LEU HB3 1 1
2 3421 1 1 90 LEU HD11 H 37.414 42.967 37.199 1.00 . A A . 366 LEU HD11 1 1
2 3422 1 1 90 LEU HD12 H 37.103 42.238 38.789 1.00 . A A . 366 LEU HD12 1 1
2 3423 1 1 90 LEU HD13 H 37.869 41.285 37.494 1.00 . A A . 366 LEU HD13 1 1
2 3424 1 1 90 LEU HD21 H 38.880 44.738 37.722 1.00 . A A . 366 LEU HD21 1 1
2 3425 1 1 90 LEU HD22 H 40.114 44.550 38.982 1.00 . A A . 366 LEU HD22 1 1
2 3426 1 1 90 LEU HD23 H 38.394 44.455 39.410 1.00 . A A . 366 LEU HD23 1 1
2 3427 1 1 90 LEU HG H 39.901 42.506 37.632 1.00 . A A . 366 LEU HG 1 1
2 3428 1 1 90 LEU N N 39.367 39.876 40.851 1.00 . A A . 366 LEU N 1 1
2 3429 1 1 90 LEU O O 41.362 39.769 37.922 1.00 . A A . 366 LEU O 1 1
2 3430 1 1 91 ASN C C 43.504 38.004 39.362 1.00 . A A . 367 ASN C 1 1
2 3431 1 1 91 ASN CA C 43.476 39.494 39.755 1.00 . A A . 367 ASN CA 1 1
2 3432 1 1 91 ASN CB C 44.311 39.662 41.026 1.00 . A A . 367 ASN CB 1 1
2 3433 1 1 91 ASN CG C 44.796 41.068 41.322 1.00 . A A . 367 ASN CG 1 1
2 3434 1 1 91 ASN H H 41.900 40.329 40.956 1.00 . A A . 367 ASN H 1 1
2 3435 1 1 91 ASN HA H 43.931 40.059 38.940 1.00 . A A . 367 ASN HA 1 1
2 3436 1 1 91 ASN HB2 H 43.716 39.309 41.864 1.00 . A A . 367 ASN HB2 1 1
2 3437 1 1 91 ASN HB3 H 45.191 39.024 40.965 1.00 . A A . 367 ASN HB3 1 1
2 3438 1 1 91 ASN HD21 H 44.871 40.615 43.271 1.00 . A A . 367 ASN HD21 1 1
2 3439 1 1 91 ASN HD22 H 45.345 42.251 42.851 1.00 . A A . 367 ASN HD22 1 1
2 3440 1 1 91 ASN N N 42.123 40.005 40.017 1.00 . A A . 367 ASN N 1 1
2 3441 1 1 91 ASN ND2 N 45.139 41.297 42.566 1.00 . A A . 367 ASN ND2 1 1
2 3442 1 1 91 ASN O O 44.363 37.600 38.577 1.00 . A A . 367 ASN O 1 1
2 3443 1 1 91 ASN OD1 O 44.934 41.936 40.464 1.00 . A A . 367 ASN OD1 1 1
2 3444 1 1 92 GLU C C 41.770 35.550 38.204 1.00 . A A . 368 GLU C 1 1
2 3445 1 1 92 GLU CA C 42.505 35.752 39.542 1.00 . A A . 368 GLU CA 1 1
2 3446 1 1 92 GLU CB C 41.795 35.000 40.674 1.00 . A A . 368 GLU CB 1 1
2 3447 1 1 92 GLU CD C 43.798 34.405 42.160 1.00 . A A . 368 GLU CD 1 1
2 3448 1 1 92 GLU CG C 42.455 35.137 42.058 1.00 . A A . 368 GLU CG 1 1
2 3449 1 1 92 GLU H H 41.929 37.541 40.559 1.00 . A A . 368 GLU H 1 1
2 3450 1 1 92 GLU HA H 43.508 35.337 39.432 1.00 . A A . 368 GLU HA 1 1
2 3451 1 1 92 GLU HB2 H 40.780 35.380 40.748 1.00 . A A . 368 GLU HB2 1 1
2 3452 1 1 92 GLU HB3 H 41.725 33.950 40.401 1.00 . A A . 368 GLU HB3 1 1
2 3453 1 1 92 GLU HG2 H 42.587 36.192 42.307 1.00 . A A . 368 GLU HG2 1 1
2 3454 1 1 92 GLU HG3 H 41.773 34.722 42.801 1.00 . A A . 368 GLU HG3 1 1
2 3455 1 1 92 GLU N N 42.597 37.178 39.889 1.00 . A A . 368 GLU N 1 1
2 3456 1 1 92 GLU O O 42.144 34.697 37.402 1.00 . A A . 368 GLU O 1 1
2 3457 1 1 92 GLU OE1 O 43.790 33.161 42.315 1.00 . A A . 368 GLU OE1 1 1
2 3458 1 1 92 GLU OE2 O 44.872 35.053 42.119 1.00 . A A . 368 GLU OE2 1 1
2 3459 1 1 93 ALA C C 41.095 36.887 35.482 1.00 . A A . 369 ALA C 1 1
2 3460 1 1 93 ALA CA C 40.126 36.469 36.602 1.00 . A A . 369 ALA CA 1 1
2 3461 1 1 93 ALA CB C 38.952 37.445 36.692 1.00 . A A . 369 ALA CB 1 1
2 3462 1 1 93 ALA H H 40.458 37.015 38.645 1.00 . A A . 369 ALA H 1 1
2 3463 1 1 93 ALA HA H 39.748 35.479 36.351 1.00 . A A . 369 ALA HA 1 1
2 3464 1 1 93 ALA HB1 H 38.239 37.080 37.421 1.00 . A A . 369 ALA HB1 1 1
2 3465 1 1 93 ALA HB2 H 39.287 38.438 36.985 1.00 . A A . 369 ALA HB2 1 1
2 3466 1 1 93 ALA HB3 H 38.461 37.511 35.725 1.00 . A A . 369 ALA HB3 1 1
2 3467 1 1 93 ALA N N 40.773 36.391 37.911 1.00 . A A . 369 ALA N 1 1
2 3468 1 1 93 ALA O O 41.071 36.304 34.398 1.00 . A A . 369 ALA O 1 1
2 3469 1 1 94 LYS C C 43.937 36.951 34.453 1.00 . A A . 370 LYS C 1 1
2 3470 1 1 94 LYS CA C 43.129 38.187 34.878 1.00 . A A . 370 LYS CA 1 1
2 3471 1 1 94 LYS CB C 43.987 39.228 35.614 1.00 . A A . 370 LYS CB 1 1
2 3472 1 1 94 LYS CD C 46.028 40.685 35.664 1.00 . A A . 370 LYS CD 1 1
2 3473 1 1 94 LYS CE C 47.247 41.203 34.898 1.00 . A A . 370 LYS CE 1 1
2 3474 1 1 94 LYS CG C 45.138 39.800 34.785 1.00 . A A . 370 LYS CG 1 1
2 3475 1 1 94 LYS H H 41.901 38.345 36.627 1.00 . A A . 370 LYS H 1 1
2 3476 1 1 94 LYS HA H 42.744 38.636 33.967 1.00 . A A . 370 LYS HA 1 1
2 3477 1 1 94 LYS HB2 H 43.349 40.051 35.940 1.00 . A A . 370 LYS HB2 1 1
2 3478 1 1 94 LYS HB3 H 44.415 38.762 36.494 1.00 . A A . 370 LYS HB3 1 1
2 3479 1 1 94 LYS HD2 H 45.446 41.538 36.010 1.00 . A A . 370 LYS HD2 1 1
2 3480 1 1 94 LYS HD3 H 46.366 40.126 36.536 1.00 . A A . 370 LYS HD3 1 1
2 3481 1 1 94 LYS HE2 H 46.919 41.687 33.975 1.00 . A A . 370 LYS HE2 1 1
2 3482 1 1 94 LYS HE3 H 47.739 41.958 35.512 1.00 . A A . 370 LYS HE3 1 1
2 3483 1 1 94 LYS HG2 H 45.728 38.985 34.372 1.00 . A A . 370 LYS HG2 1 1
2 3484 1 1 94 LYS HG3 H 44.733 40.406 33.978 1.00 . A A . 370 LYS HG3 1 1
2 3485 1 1 94 LYS HZ1 H 49.080 40.512 34.230 1.00 . A A . 370 LYS HZ1 1 1
2 3486 1 1 94 LYS HZ2 H 47.864 39.513 33.850 1.00 . A A . 370 LYS HZ2 1 1
2 3487 1 1 94 LYS HZ3 H 48.435 39.538 35.383 1.00 . A A . 370 LYS HZ3 1 1
2 3488 1 1 94 LYS N N 42.004 37.833 35.757 1.00 . A A . 370 LYS N 1 1
2 3489 1 1 94 LYS NZ N 48.214 40.127 34.587 1.00 . A A . 370 LYS NZ 1 1
2 3490 1 1 94 LYS O O 44.202 36.782 33.269 1.00 . A A . 370 LYS O 1 1
2 3491 1 1 95 GLN C C 44.187 33.800 34.279 1.00 . A A . 371 GLN C 1 1
2 3492 1 1 95 GLN CA C 44.977 34.800 35.148 1.00 . A A . 371 GLN CA 1 1
2 3493 1 1 95 GLN CB C 45.349 34.139 36.486 1.00 . A A . 371 GLN CB 1 1
2 3494 1 1 95 GLN CD C 46.286 34.535 38.806 1.00 . A A . 371 GLN CD 1 1
2 3495 1 1 95 GLN CG C 46.318 34.963 37.343 1.00 . A A . 371 GLN CG 1 1
2 3496 1 1 95 GLN H H 43.901 36.232 36.326 1.00 . A A . 371 GLN H 1 1
2 3497 1 1 95 GLN HA H 45.908 35.042 34.636 1.00 . A A . 371 GLN HA 1 1
2 3498 1 1 95 GLN HB2 H 44.443 33.960 37.056 1.00 . A A . 371 GLN HB2 1 1
2 3499 1 1 95 GLN HB3 H 45.811 33.171 36.290 1.00 . A A . 371 GLN HB3 1 1
2 3500 1 1 95 GLN HE21 H 46.483 36.435 39.469 1.00 . A A . 371 GLN HE21 1 1
2 3501 1 1 95 GLN HE22 H 46.080 35.215 40.667 1.00 . A A . 371 GLN HE22 1 1
2 3502 1 1 95 GLN HG2 H 47.328 34.851 36.958 1.00 . A A . 371 GLN HG2 1 1
2 3503 1 1 95 GLN HG3 H 46.043 36.013 37.289 1.00 . A A . 371 GLN HG3 1 1
2 3504 1 1 95 GLN N N 44.235 36.050 35.394 1.00 . A A . 371 GLN N 1 1
2 3505 1 1 95 GLN NE2 N 46.353 35.468 39.724 1.00 . A A . 371 GLN NE2 1 1
2 3506 1 1 95 GLN O O 44.790 33.019 33.535 1.00 . A A . 371 GLN O 1 1
2 3507 1 1 95 GLN OE1 O 46.174 33.363 39.150 1.00 . A A . 371 GLN OE1 1 1
2 3508 1 1 96 ASP C C 41.899 33.540 32.078 1.00 . A A . 372 ASP C 1 1
2 3509 1 1 96 ASP CA C 41.977 33.000 33.508 1.00 . A A . 372 ASP CA 1 1
2 3510 1 1 96 ASP CB C 40.564 32.884 34.110 1.00 . A A . 372 ASP CB 1 1
2 3511 1 1 96 ASP CG C 40.481 31.960 35.324 1.00 . A A . 372 ASP CG 1 1
2 3512 1 1 96 ASP H H 42.411 34.500 34.963 1.00 . A A . 372 ASP H 1 1
2 3513 1 1 96 ASP HA H 42.406 32.000 33.444 1.00 . A A . 372 ASP HA 1 1
2 3514 1 1 96 ASP HB2 H 40.193 33.872 34.376 1.00 . A A . 372 ASP HB2 1 1
2 3515 1 1 96 ASP HB3 H 39.903 32.475 33.348 1.00 . A A . 372 ASP HB3 1 1
2 3516 1 1 96 ASP N N 42.849 33.829 34.345 1.00 . A A . 372 ASP N 1 1
2 3517 1 1 96 ASP O O 42.084 32.776 31.131 1.00 . A A . 372 ASP O 1 1
2 3518 1 1 96 ASP OD1 O 41.271 30.996 35.420 1.00 . A A . 372 ASP OD1 1 1
2 3519 1 1 96 ASP OD2 O 39.604 32.156 36.191 1.00 . A A . 372 ASP OD2 1 1
2 3520 1 1 97 PHE C C 43.046 35.325 29.860 1.00 . A A . 373 PHE C 1 1
2 3521 1 1 97 PHE CA C 41.684 35.457 30.559 1.00 . A A . 373 PHE CA 1 1
2 3522 1 1 97 PHE CB C 41.235 36.924 30.643 1.00 . A A . 373 PHE CB 1 1
2 3523 1 1 97 PHE CD1 C 39.480 37.963 32.170 1.00 . A A . 373 PHE CD1 1 1
2 3524 1 1 97 PHE CD2 C 38.765 36.438 30.412 1.00 . A A . 373 PHE CD2 1 1
2 3525 1 1 97 PHE CE1 C 38.139 38.138 32.564 1.00 . A A . 373 PHE CE1 1 1
2 3526 1 1 97 PHE CE2 C 37.431 36.596 30.815 1.00 . A A . 373 PHE CE2 1 1
2 3527 1 1 97 PHE CG C 39.797 37.112 31.093 1.00 . A A . 373 PHE CG 1 1
2 3528 1 1 97 PHE CZ C 37.116 37.454 31.882 1.00 . A A . 373 PHE CZ 1 1
2 3529 1 1 97 PHE H H 41.579 35.452 32.704 1.00 . A A . 373 PHE H 1 1
2 3530 1 1 97 PHE HA H 40.957 34.906 29.961 1.00 . A A . 373 PHE HA 1 1
2 3531 1 1 97 PHE HB2 H 41.904 37.467 31.310 1.00 . A A . 373 PHE HB2 1 1
2 3532 1 1 97 PHE HB3 H 41.331 37.368 29.651 1.00 . A A . 373 PHE HB3 1 1
2 3533 1 1 97 PHE HD1 H 40.265 38.488 32.695 1.00 . A A . 373 PHE HD1 1 1
2 3534 1 1 97 PHE HD2 H 38.990 35.801 29.570 1.00 . A A . 373 PHE HD2 1 1
2 3535 1 1 97 PHE HE1 H 37.891 38.809 33.378 1.00 . A A . 373 PHE HE1 1 1
2 3536 1 1 97 PHE HE2 H 36.656 36.070 30.282 1.00 . A A . 373 PHE HE2 1 1
2 3537 1 1 97 PHE HZ H 36.084 37.610 32.161 1.00 . A A . 373 PHE HZ 1 1
2 3538 1 1 97 PHE N N 41.705 34.852 31.894 1.00 . A A . 373 PHE N 1 1
2 3539 1 1 97 PHE O O 43.111 34.988 28.679 1.00 . A A . 373 PHE O 1 1
2 3540 1 1 98 GLU C C 45.740 33.770 29.715 1.00 . A A . 374 GLU C 1 1
2 3541 1 1 98 GLU CA C 45.504 35.233 30.126 1.00 . A A . 374 GLU CA 1 1
2 3542 1 1 98 GLU CB C 46.507 35.713 31.194 1.00 . A A . 374 GLU CB 1 1
2 3543 1 1 98 GLU CD C 47.350 37.927 32.285 1.00 . A A . 374 GLU CD 1 1
2 3544 1 1 98 GLU CG C 46.557 37.249 31.161 1.00 . A A . 374 GLU CG 1 1
2 3545 1 1 98 GLU H H 44.031 35.796 31.569 1.00 . A A . 374 GLU H 1 1
2 3546 1 1 98 GLU HA H 45.662 35.823 29.222 1.00 . A A . 374 GLU HA 1 1
2 3547 1 1 98 GLU HB2 H 46.195 35.355 32.175 1.00 . A A . 374 GLU HB2 1 1
2 3548 1 1 98 GLU HB3 H 47.499 35.320 30.973 1.00 . A A . 374 GLU HB3 1 1
2 3549 1 1 98 GLU HG2 H 46.992 37.549 30.205 1.00 . A A . 374 GLU HG2 1 1
2 3550 1 1 98 GLU HG3 H 45.543 37.646 31.188 1.00 . A A . 374 GLU HG3 1 1
2 3551 1 1 98 GLU N N 44.140 35.477 30.611 1.00 . A A . 374 GLU N 1 1
2 3552 1 1 98 GLU O O 46.544 33.527 28.816 1.00 . A A . 374 GLU O 1 1
2 3553 1 1 98 GLU OE1 O 47.712 37.329 33.328 1.00 . A A . 374 GLU OE1 1 1
2 3554 1 1 98 GLU OE2 O 47.635 39.139 32.129 1.00 . A A . 374 GLU OE2 1 1
2 3555 1 1 99 THR C C 44.086 31.198 28.589 1.00 . A A . 375 THR C 1 1
2 3556 1 1 99 THR CA C 44.974 31.411 29.819 1.00 . A A . 375 THR CA 1 1
2 3557 1 1 99 THR CB C 44.542 30.466 30.946 1.00 . A A . 375 THR CB 1 1
2 3558 1 1 99 THR CG2 C 44.602 29.004 30.510 1.00 . A A . 375 THR CG2 1 1
2 3559 1 1 99 THR H H 44.359 33.064 31.015 1.00 . A A . 375 THR H 1 1
2 3560 1 1 99 THR HA H 45.988 31.129 29.541 1.00 . A A . 375 THR HA 1 1
2 3561 1 1 99 THR HB H 43.520 30.697 31.241 1.00 . A A . 375 THR HB 1 1
2 3562 1 1 99 THR HG1 H 45.150 31.431 32.511 1.00 . A A . 375 THR HG1 1 1
2 3563 1 1 99 THR HG21 H 43.770 28.793 29.837 1.00 . A A . 375 THR HG21 1 1
2 3564 1 1 99 THR HG22 H 44.522 28.352 31.378 1.00 . A A . 375 THR HG22 1 1
2 3565 1 1 99 THR HG23 H 45.537 28.809 29.989 1.00 . A A . 375 THR HG23 1 1
2 3566 1 1 99 THR N N 44.996 32.809 30.276 1.00 . A A . 375 THR N 1 1
2 3567 1 1 99 THR O O 44.456 30.416 27.712 1.00 . A A . 375 THR O 1 1
2 3568 1 1 99 THR OG1 O 45.407 30.612 32.055 1.00 . A A . 375 THR OG1 1 1
2 3569 1 1 100 VAL C C 43.001 32.262 26.001 1.00 . A A . 376 VAL C 1 1
2 3570 1 1 100 VAL CA C 42.150 31.842 27.205 1.00 . A A . 376 VAL CA 1 1
2 3571 1 1 100 VAL CB C 40.864 32.697 27.280 1.00 . A A . 376 VAL CB 1 1
2 3572 1 1 100 VAL CG1 C 40.051 32.655 25.977 1.00 . A A . 376 VAL CG1 1 1
2 3573 1 1 100 VAL CG2 C 39.921 32.221 28.386 1.00 . A A . 376 VAL CG2 1 1
2 3574 1 1 100 VAL H H 42.688 32.567 29.169 1.00 . A A . 376 VAL H 1 1
2 3575 1 1 100 VAL HA H 41.859 30.804 27.056 1.00 . A A . 376 VAL HA 1 1
2 3576 1 1 100 VAL HB H 41.129 33.730 27.491 1.00 . A A . 376 VAL HB 1 1
2 3577 1 1 100 VAL HG11 H 39.145 33.255 26.075 1.00 . A A . 376 VAL HG11 1 1
2 3578 1 1 100 VAL HG12 H 40.629 33.062 25.150 1.00 . A A . 376 VAL HG12 1 1
2 3579 1 1 100 VAL HG13 H 39.772 31.629 25.736 1.00 . A A . 376 VAL HG13 1 1
2 3580 1 1 100 VAL HG21 H 40.423 32.253 29.347 1.00 . A A . 376 VAL HG21 1 1
2 3581 1 1 100 VAL HG22 H 39.055 32.881 28.435 1.00 . A A . 376 VAL HG22 1 1
2 3582 1 1 100 VAL HG23 H 39.589 31.205 28.178 1.00 . A A . 376 VAL HG23 1 1
2 3583 1 1 100 VAL N N 42.958 31.911 28.442 1.00 . A A . 376 VAL N 1 1
2 3584 1 1 100 VAL O O 42.911 31.643 24.943 1.00 . A A . 376 VAL O 1 1
2 3585 1 1 101 LEU C C 45.969 32.676 24.828 1.00 . A A . 377 LEU C 1 1
2 3586 1 1 101 LEU CA C 44.860 33.699 25.184 1.00 . A A . 377 LEU CA 1 1
2 3587 1 1 101 LEU CB C 45.429 35.051 25.669 1.00 . A A . 377 LEU CB 1 1
2 3588 1 1 101 LEU CD1 C 44.594 36.582 23.809 1.00 . A A . 377 LEU CD1 1 1
2 3589 1 1 101 LEU CD2 C 46.558 37.229 25.137 1.00 . A A . 377 LEU CD2 1 1
2 3590 1 1 101 LEU CG C 45.820 36.029 24.544 1.00 . A A . 377 LEU CG 1 1
2 3591 1 1 101 LEU H H 43.900 33.702 27.091 1.00 . A A . 377 LEU H 1 1
2 3592 1 1 101 LEU HA H 44.292 33.857 24.267 1.00 . A A . 377 LEU HA 1 1
2 3593 1 1 101 LEU HB2 H 44.693 35.555 26.299 1.00 . A A . 377 LEU HB2 1 1
2 3594 1 1 101 LEU HB3 H 46.302 34.850 26.291 1.00 . A A . 377 LEU HB3 1 1
2 3595 1 1 101 LEU HD11 H 44.916 37.285 23.041 1.00 . A A . 377 LEU HD11 1 1
2 3596 1 1 101 LEU HD12 H 43.956 37.117 24.511 1.00 . A A . 377 LEU HD12 1 1
2 3597 1 1 101 LEU HD13 H 44.023 35.777 23.350 1.00 . A A . 377 LEU HD13 1 1
2 3598 1 1 101 LEU HD21 H 46.877 37.900 24.338 1.00 . A A . 377 LEU HD21 1 1
2 3599 1 1 101 LEU HD22 H 47.440 36.885 25.675 1.00 . A A . 377 LEU HD22 1 1
2 3600 1 1 101 LEU HD23 H 45.909 37.770 25.827 1.00 . A A . 377 LEU HD23 1 1
2 3601 1 1 101 LEU HG H 46.475 35.535 23.829 1.00 . A A . 377 LEU HG 1 1
2 3602 1 1 101 LEU N N 43.903 33.231 26.192 1.00 . A A . 377 LEU N 1 1
2 3603 1 1 101 LEU O O 46.737 32.913 23.896 1.00 . A A . 377 LEU O 1 1
2 3604 1 1 102 LEU C C 46.073 29.396 24.263 1.00 . A A . 378 LEU C 1 1
2 3605 1 1 102 LEU CA C 46.887 30.378 25.130 1.00 . A A . 378 LEU CA 1 1
2 3606 1 1 102 LEU CB C 47.427 29.668 26.389 1.00 . A A . 378 LEU CB 1 1
2 3607 1 1 102 LEU CD1 C 48.454 29.790 28.682 1.00 . A A . 378 LEU CD1 1 1
2 3608 1 1 102 LEU CD2 C 49.279 31.326 26.908 1.00 . A A . 378 LEU CD2 1 1
2 3609 1 1 102 LEU CG C 48.056 30.591 27.449 1.00 . A A . 378 LEU CG 1 1
2 3610 1 1 102 LEU H H 45.518 31.436 26.371 1.00 . A A . 378 LEU H 1 1
2 3611 1 1 102 LEU HA H 47.737 30.712 24.533 1.00 . A A . 378 LEU HA 1 1
2 3612 1 1 102 LEU HB2 H 46.607 29.133 26.863 1.00 . A A . 378 LEU HB2 1 1
2 3613 1 1 102 LEU HB3 H 48.165 28.927 26.079 1.00 . A A . 378 LEU HB3 1 1
2 3614 1 1 102 LEU HD11 H 47.575 29.276 29.065 1.00 . A A . 378 LEU HD11 1 1
2 3615 1 1 102 LEU HD12 H 48.816 30.473 29.451 1.00 . A A . 378 LEU HD12 1 1
2 3616 1 1 102 LEU HD13 H 49.227 29.066 28.431 1.00 . A A . 378 LEU HD13 1 1
2 3617 1 1 102 LEU HD21 H 49.724 31.930 27.699 1.00 . A A . 378 LEU HD21 1 1
2 3618 1 1 102 LEU HD22 H 48.979 31.987 26.097 1.00 . A A . 378 LEU HD22 1 1
2 3619 1 1 102 LEU HD23 H 50.011 30.608 26.541 1.00 . A A . 378 LEU HD23 1 1
2 3620 1 1 102 LEU HG H 47.315 31.315 27.777 1.00 . A A . 378 LEU HG 1 1
2 3621 1 1 102 LEU N N 46.084 31.545 25.537 1.00 . A A . 378 LEU N 1 1
2 3622 1 1 102 LEU O O 46.600 28.756 23.347 1.00 . A A . 378 LEU O 1 1
2 3623 1 1 103 LEU C C 43.267 28.800 22.625 1.00 . A A . 379 LEU C 1 1
2 3624 1 1 103 LEU CA C 43.852 28.302 23.965 1.00 . A A . 379 LEU CA 1 1
2 3625 1 1 103 LEU CB C 42.771 27.972 25.011 1.00 . A A . 379 LEU CB 1 1
2 3626 1 1 103 LEU CD1 C 42.196 27.291 27.357 1.00 . A A . 379 LEU CD1 1 1
2 3627 1 1 103 LEU CD2 C 43.855 25.926 26.110 1.00 . A A . 379 LEU CD2 1 1
2 3628 1 1 103 LEU CG C 43.312 27.342 26.316 1.00 . A A . 379 LEU CG 1 1
2 3629 1 1 103 LEU H H 44.440 29.811 25.356 1.00 . A A . 379 LEU H 1 1
2 3630 1 1 103 LEU HA H 44.395 27.385 23.739 1.00 . A A . 379 LEU HA 1 1
2 3631 1 1 103 LEU HB2 H 42.247 28.896 25.258 1.00 . A A . 379 LEU HB2 1 1
2 3632 1 1 103 LEU HB3 H 42.054 27.281 24.570 1.00 . A A . 379 LEU HB3 1 1
2 3633 1 1 103 LEU HD11 H 42.582 26.849 28.274 1.00 . A A . 379 LEU HD11 1 1
2 3634 1 1 103 LEU HD12 H 41.363 26.698 26.985 1.00 . A A . 379 LEU HD12 1 1
2 3635 1 1 103 LEU HD13 H 41.864 28.304 27.579 1.00 . A A . 379 LEU HD13 1 1
2 3636 1 1 103 LEU HD21 H 44.138 25.493 27.069 1.00 . A A . 379 LEU HD21 1 1
2 3637 1 1 103 LEU HD22 H 44.739 25.956 25.474 1.00 . A A . 379 LEU HD22 1 1
2 3638 1 1 103 LEU HD23 H 43.100 25.296 25.643 1.00 . A A . 379 LEU HD23 1 1
2 3639 1 1 103 LEU HG H 44.111 27.957 26.725 1.00 . A A . 379 LEU HG 1 1
2 3640 1 1 103 LEU N N 44.779 29.266 24.571 1.00 . A A . 379 LEU N 1 1
2 3641 1 1 103 LEU O O 43.158 28.019 21.676 1.00 . A A . 379 LEU O 1 1
2 3642 1 1 104 GLU C C 43.784 32.173 21.435 1.00 . A A . 380 GLU C 1 1
2 3643 1 1 104 GLU CA C 43.032 30.840 21.238 1.00 . A A . 380 GLU CA 1 1
2 3644 1 1 104 GLU CB C 41.651 31.158 20.640 1.00 . A A . 380 GLU CB 1 1
2 3645 1 1 104 GLU CD C 39.768 29.636 21.430 1.00 . A A . 380 GLU CD 1 1
2 3646 1 1 104 GLU CG C 40.725 29.988 20.293 1.00 . A A . 380 GLU CG 1 1
2 3647 1 1 104 GLU H H 43.018 30.663 23.355 1.00 . A A . 380 GLU H 1 1
2 3648 1 1 104 GLU HA H 43.561 30.244 20.495 1.00 . A A . 380 GLU HA 1 1
2 3649 1 1 104 GLU HB2 H 41.122 31.846 21.292 1.00 . A A . 380 GLU HB2 1 1
2 3650 1 1 104 GLU HB3 H 41.849 31.690 19.709 1.00 . A A . 380 GLU HB3 1 1
2 3651 1 1 104 GLU HG2 H 40.118 30.278 19.433 1.00 . A A . 380 GLU HG2 1 1
2 3652 1 1 104 GLU HG3 H 41.312 29.126 19.991 1.00 . A A . 380 GLU HG3 1 1
2 3653 1 1 104 GLU N N 42.982 30.100 22.507 1.00 . A A . 380 GLU N 1 1
2 3654 1 1 104 GLU O O 43.231 33.126 21.995 1.00 . A A . 380 GLU O 1 1
2 3655 1 1 104 GLU OE1 O 39.641 28.438 21.782 1.00 . A A . 380 GLU OE1 1 1
2 3656 1 1 104 GLU OE2 O 39.056 30.546 21.911 1.00 . A A . 380 GLU OE2 1 1
2 3657 1 1 105 PRO C C 44.917 34.625 20.086 1.00 . A A . 381 PRO C 1 1
2 3658 1 1 105 PRO CA C 45.700 33.599 20.912 1.00 . A A . 381 PRO CA 1 1
2 3659 1 1 105 PRO CB C 47.094 33.321 20.357 1.00 . A A . 381 PRO CB 1 1
2 3660 1 1 105 PRO CD C 45.910 31.249 20.492 1.00 . A A . 381 PRO CD 1 1
2 3661 1 1 105 PRO CG C 47.312 31.832 20.633 1.00 . A A . 381 PRO CG 1 1
2 3662 1 1 105 PRO HA H 45.790 33.973 21.929 1.00 . A A . 381 PRO HA 1 1
2 3663 1 1 105 PRO HB2 H 47.098 33.500 19.283 1.00 . A A . 381 PRO HB2 1 1
2 3664 1 1 105 PRO HB3 H 47.843 33.931 20.857 1.00 . A A . 381 PRO HB3 1 1
2 3665 1 1 105 PRO HD2 H 45.706 31.017 19.445 1.00 . A A . 381 PRO HD2 1 1
2 3666 1 1 105 PRO HD3 H 45.814 30.353 21.107 1.00 . A A . 381 PRO HD3 1 1
2 3667 1 1 105 PRO HG2 H 48.001 31.384 19.919 1.00 . A A . 381 PRO HG2 1 1
2 3668 1 1 105 PRO HG3 H 47.669 31.690 21.653 1.00 . A A . 381 PRO HG3 1 1
2 3669 1 1 105 PRO N N 45.022 32.308 20.939 1.00 . A A . 381 PRO N 1 1
2 3670 1 1 105 PRO O O 44.458 34.333 18.979 1.00 . A A . 381 PRO O 1 1
2 3671 1 1 106 GLY C C 42.407 36.776 20.295 1.00 . A A . 382 GLY C 1 1
2 3672 1 1 106 GLY CA C 43.922 36.890 20.048 1.00 . A A . 382 GLY CA 1 1
2 3673 1 1 106 GLY H H 45.196 36.018 21.516 1.00 . A A . 382 GLY H 1 1
2 3674 1 1 106 GLY HA2 H 44.252 37.845 20.458 1.00 . A A . 382 GLY HA2 1 1
2 3675 1 1 106 GLY HA3 H 44.087 36.915 18.972 1.00 . A A . 382 GLY HA3 1 1
2 3676 1 1 106 GLY N N 44.745 35.828 20.633 1.00 . A A . 382 GLY N 1 1
2 3677 1 1 106 GLY O O 41.653 37.530 19.678 1.00 . A A . 382 GLY O 1 1
2 3678 1 1 107 ASN C C 39.873 37.054 21.968 1.00 . A A . 383 ASN C 1 1
2 3679 1 1 107 ASN CA C 40.528 35.730 21.534 1.00 . A A . 383 ASN CA 1 1
2 3680 1 1 107 ASN CB C 40.440 34.652 22.623 1.00 . A A . 383 ASN CB 1 1
2 3681 1 1 107 ASN CG C 39.030 34.363 23.090 1.00 . A A . 383 ASN CG 1 1
2 3682 1 1 107 ASN H H 42.574 35.195 21.580 1.00 . A A . 383 ASN H 1 1
2 3683 1 1 107 ASN HA H 39.990 35.385 20.657 1.00 . A A . 383 ASN HA 1 1
2 3684 1 1 107 ASN HB2 H 40.867 33.736 22.238 1.00 . A A . 383 ASN HB2 1 1
2 3685 1 1 107 ASN HB3 H 41.033 34.938 23.482 1.00 . A A . 383 ASN HB3 1 1
2 3686 1 1 107 ASN HD21 H 39.134 32.457 22.408 1.00 . A A . 383 ASN HD21 1 1
2 3687 1 1 107 ASN HD22 H 37.610 32.945 23.098 1.00 . A A . 383 ASN HD22 1 1
2 3688 1 1 107 ASN N N 41.941 35.873 21.173 1.00 . A A . 383 ASN N 1 1
2 3689 1 1 107 ASN ND2 N 38.545 33.179 22.814 1.00 . A A . 383 ASN ND2 1 1
2 3690 1 1 107 ASN O O 40.418 37.813 22.772 1.00 . A A . 383 ASN O 1 1
2 3691 1 1 107 ASN OD1 O 38.373 35.195 23.700 1.00 . A A . 383 ASN OD1 1 1
2 3692 1 1 108 LYS C C 37.592 38.976 22.939 1.00 . A A . 384 LYS C 1 1
2 3693 1 1 108 LYS CA C 37.996 38.621 21.512 1.00 . A A . 384 LYS CA 1 1
2 3694 1 1 108 LYS CB C 36.786 38.617 20.565 1.00 . A A . 384 LYS CB 1 1
2 3695 1 1 108 LYS CD C 36.044 38.056 18.171 1.00 . A A . 384 LYS CD 1 1
2 3696 1 1 108 LYS CE C 35.506 36.647 18.451 1.00 . A A . 384 LYS CE 1 1
2 3697 1 1 108 LYS CG C 37.214 38.375 19.106 1.00 . A A . 384 LYS CG 1 1
2 3698 1 1 108 LYS H H 38.240 36.585 20.886 1.00 . A A . 384 LYS H 1 1
2 3699 1 1 108 LYS HA H 38.691 39.398 21.181 1.00 . A A . 384 LYS HA 1 1
2 3700 1 1 108 LYS HB2 H 36.095 37.839 20.882 1.00 . A A . 384 LYS HB2 1 1
2 3701 1 1 108 LYS HB3 H 36.271 39.578 20.626 1.00 . A A . 384 LYS HB3 1 1
2 3702 1 1 108 LYS HD2 H 35.254 38.797 18.295 1.00 . A A . 384 LYS HD2 1 1
2 3703 1 1 108 LYS HD3 H 36.410 38.099 17.146 1.00 . A A . 384 LYS HD3 1 1
2 3704 1 1 108 LYS HE2 H 36.345 35.946 18.468 1.00 . A A . 384 LYS HE2 1 1
2 3705 1 1 108 LYS HE3 H 35.026 36.626 19.433 1.00 . A A . 384 LYS HE3 1 1
2 3706 1 1 108 LYS HG2 H 37.725 39.263 18.736 1.00 . A A . 384 LYS HG2 1 1
2 3707 1 1 108 LYS HG3 H 37.911 37.539 19.060 1.00 . A A . 384 LYS HG3 1 1
2 3708 1 1 108 LYS HZ1 H 34.956 36.249 16.485 1.00 . A A . 384 LYS HZ1 1 1
2 3709 1 1 108 LYS HZ2 H 33.723 36.843 17.390 1.00 . A A . 384 LYS HZ2 1 1
2 3710 1 1 108 LYS HZ3 H 34.193 35.300 17.589 1.00 . A A . 384 LYS HZ3 1 1
2 3711 1 1 108 LYS N N 38.672 37.312 21.443 1.00 . A A . 384 LYS N 1 1
2 3712 1 1 108 LYS NZ N 34.540 36.236 17.415 1.00 . A A . 384 LYS NZ 1 1
2 3713 1 1 108 LYS O O 37.779 40.116 23.372 1.00 . A A . 384 LYS O 1 1
2 3714 1 1 109 GLN C C 38.258 38.262 25.891 1.00 . A A . 385 GLN C 1 1
2 3715 1 1 109 GLN CA C 36.925 38.138 25.149 1.00 . A A . 385 GLN CA 1 1
2 3716 1 1 109 GLN CB C 36.106 36.971 25.718 1.00 . A A . 385 GLN CB 1 1
2 3717 1 1 109 GLN CD C 33.577 36.525 25.927 1.00 . A A . 385 GLN CD 1 1
2 3718 1 1 109 GLN CG C 34.748 36.856 25.016 1.00 . A A . 385 GLN CG 1 1
2 3719 1 1 109 GLN H H 36.975 37.081 23.280 1.00 . A A . 385 GLN H 1 1
2 3720 1 1 109 GLN HA H 36.368 39.057 25.335 1.00 . A A . 385 GLN HA 1 1
2 3721 1 1 109 GLN HB2 H 36.644 36.030 25.603 1.00 . A A . 385 GLN HB2 1 1
2 3722 1 1 109 GLN HB3 H 35.963 37.158 26.782 1.00 . A A . 385 GLN HB3 1 1
2 3723 1 1 109 GLN HE21 H 32.307 37.009 24.478 1.00 . A A . 385 GLN HE21 1 1
2 3724 1 1 109 GLN HE22 H 31.607 36.586 26.026 1.00 . A A . 385 GLN HE22 1 1
2 3725 1 1 109 GLN HG2 H 34.507 37.803 24.544 1.00 . A A . 385 GLN HG2 1 1
2 3726 1 1 109 GLN HG3 H 34.815 36.099 24.235 1.00 . A A . 385 GLN HG3 1 1
2 3727 1 1 109 GLN N N 37.120 37.990 23.705 1.00 . A A . 385 GLN N 1 1
2 3728 1 1 109 GLN NE2 N 32.388 36.563 25.383 1.00 . A A . 385 GLN NE2 1 1
2 3729 1 1 109 GLN O O 38.413 39.152 26.722 1.00 . A A . 385 GLN O 1 1
2 3730 1 1 109 GLN OE1 O 33.685 36.260 27.115 1.00 . A A . 385 GLN OE1 1 1
2 3731 1 1 110 ALA C C 41.316 38.796 26.079 1.00 . A A . 386 ALA C 1 1
2 3732 1 1 110 ALA CA C 40.536 37.480 26.274 1.00 . A A . 386 ALA CA 1 1
2 3733 1 1 110 ALA CB C 41.380 36.267 25.890 1.00 . A A . 386 ALA CB 1 1
2 3734 1 1 110 ALA H H 39.102 36.730 24.858 1.00 . A A . 386 ALA H 1 1
2 3735 1 1 110 ALA HA H 40.295 37.420 27.340 1.00 . A A . 386 ALA HA 1 1
2 3736 1 1 110 ALA HB1 H 42.221 36.174 26.576 1.00 . A A . 386 ALA HB1 1 1
2 3737 1 1 110 ALA HB2 H 40.778 35.364 25.943 1.00 . A A . 386 ALA HB2 1 1
2 3738 1 1 110 ALA HB3 H 41.765 36.404 24.882 1.00 . A A . 386 ALA HB3 1 1
2 3739 1 1 110 ALA N N 39.254 37.436 25.570 1.00 . A A . 386 ALA N 1 1
2 3740 1 1 110 ALA O O 42.158 39.111 26.912 1.00 . A A . 386 ALA O 1 1
2 3741 1 1 111 VAL C C 40.440 41.901 25.724 1.00 . A A . 387 VAL C 1 1
2 3742 1 1 111 VAL CA C 41.433 41.006 24.977 1.00 . A A . 387 VAL CA 1 1
2 3743 1 1 111 VAL CB C 41.608 41.498 23.527 1.00 . A A . 387 VAL CB 1 1
2 3744 1 1 111 VAL CG1 C 42.106 42.951 23.507 1.00 . A A . 387 VAL CG1 1 1
2 3745 1 1 111 VAL CG2 C 42.617 40.643 22.753 1.00 . A A . 387 VAL CG2 1 1
2 3746 1 1 111 VAL H H 40.444 39.207 24.303 1.00 . A A . 387 VAL H 1 1
2 3747 1 1 111 VAL HA H 42.399 41.113 25.473 1.00 . A A . 387 VAL HA 1 1
2 3748 1 1 111 VAL HB H 40.648 41.449 23.011 1.00 . A A . 387 VAL HB 1 1
2 3749 1 1 111 VAL HG11 H 43.055 43.030 24.038 1.00 . A A . 387 VAL HG11 1 1
2 3750 1 1 111 VAL HG12 H 42.236 43.281 22.477 1.00 . A A . 387 VAL HG12 1 1
2 3751 1 1 111 VAL HG13 H 41.380 43.611 23.980 1.00 . A A . 387 VAL HG13 1 1
2 3752 1 1 111 VAL HG21 H 42.254 39.619 22.681 1.00 . A A . 387 VAL HG21 1 1
2 3753 1 1 111 VAL HG22 H 42.735 41.034 21.743 1.00 . A A . 387 VAL HG22 1 1
2 3754 1 1 111 VAL HG23 H 43.579 40.645 23.265 1.00 . A A . 387 VAL HG23 1 1
2 3755 1 1 111 VAL N N 41.023 39.590 25.042 1.00 . A A . 387 VAL N 1 1
2 3756 1 1 111 VAL O O 40.837 42.671 26.599 1.00 . A A . 387 VAL O 1 1
2 3757 1 1 112 THR C C 37.947 42.776 27.388 1.00 . A A . 388 THR C 1 1
2 3758 1 1 112 THR CA C 38.139 42.802 25.867 1.00 . A A . 388 THR CA 1 1
2 3759 1 1 112 THR CB C 36.771 42.591 25.190 1.00 . A A . 388 THR CB 1 1
2 3760 1 1 112 THR CG2 C 35.802 43.704 25.581 1.00 . A A . 388 THR CG2 1 1
2 3761 1 1 112 THR H H 38.885 41.163 24.673 1.00 . A A . 388 THR H 1 1
2 3762 1 1 112 THR HA H 38.487 43.802 25.608 1.00 . A A . 388 THR HA 1 1
2 3763 1 1 112 THR HB H 36.357 41.629 25.496 1.00 . A A . 388 THR HB 1 1
2 3764 1 1 112 THR HG1 H 37.232 41.741 23.512 1.00 . A A . 388 THR HG1 1 1
2 3765 1 1 112 THR HG21 H 34.912 43.671 24.954 1.00 . A A . 388 THR HG21 1 1
2 3766 1 1 112 THR HG22 H 36.291 44.676 25.483 1.00 . A A . 388 THR HG22 1 1
2 3767 1 1 112 THR HG23 H 35.496 43.565 26.618 1.00 . A A . 388 THR HG23 1 1
2 3768 1 1 112 THR N N 39.147 41.830 25.390 1.00 . A A . 388 THR N 1 1
2 3769 1 1 112 THR O O 37.941 43.822 28.035 1.00 . A A . 388 THR O 1 1
2 3770 1 1 112 THR OG1 O 36.862 42.608 23.777 1.00 . A A . 388 THR OG1 1 1
2 3771 1 1 113 GLU C C 38.887 41.675 30.225 1.00 . A A . 389 GLU C 1 1
2 3772 1 1 113 GLU CA C 37.601 41.425 29.428 1.00 . A A . 389 GLU CA 1 1
2 3773 1 1 113 GLU CB C 37.053 40.023 29.740 1.00 . A A . 389 GLU CB 1 1
2 3774 1 1 113 GLU CD C 34.759 40.541 28.702 1.00 . A A . 389 GLU CD 1 1
2 3775 1 1 113 GLU CG C 35.901 39.533 28.849 1.00 . A A . 389 GLU CG 1 1
2 3776 1 1 113 GLU H H 37.897 40.763 27.416 1.00 . A A . 389 GLU H 1 1
2 3777 1 1 113 GLU HA H 36.864 42.157 29.762 1.00 . A A . 389 GLU HA 1 1
2 3778 1 1 113 GLU HB2 H 37.867 39.303 29.652 1.00 . A A . 389 GLU HB2 1 1
2 3779 1 1 113 GLU HB3 H 36.714 40.023 30.777 1.00 . A A . 389 GLU HB3 1 1
2 3780 1 1 113 GLU HG2 H 36.300 39.285 27.867 1.00 . A A . 389 GLU HG2 1 1
2 3781 1 1 113 GLU HG3 H 35.510 38.608 29.272 1.00 . A A . 389 GLU HG3 1 1
2 3782 1 1 113 GLU N N 37.822 41.595 27.988 1.00 . A A . 389 GLU N 1 1
2 3783 1 1 113 GLU O O 38.864 42.374 31.236 1.00 . A A . 389 GLU O 1 1
2 3784 1 1 113 GLU OE1 O 34.370 41.181 29.705 1.00 . A A . 389 GLU OE1 1 1
2 3785 1 1 113 GLU OE2 O 34.209 40.684 27.585 1.00 . A A . 389 GLU OE2 1 1
2 3786 1 1 114 LEU C C 41.675 43.007 30.236 1.00 . A A . 390 LEU C 1 1
2 3787 1 1 114 LEU CA C 41.360 41.505 30.259 1.00 . A A . 390 LEU CA 1 1
2 3788 1 1 114 LEU CB C 42.394 40.746 29.427 1.00 . A A . 390 LEU CB 1 1
2 3789 1 1 114 LEU CD1 C 43.842 40.078 31.427 1.00 . A A . 390 LEU CD1 1 1
2 3790 1 1 114 LEU CD2 C 44.669 39.744 29.121 1.00 . A A . 390 LEU CD2 1 1
2 3791 1 1 114 LEU CG C 43.813 40.647 30.009 1.00 . A A . 390 LEU CG 1 1
2 3792 1 1 114 LEU H H 39.985 40.639 28.877 1.00 . A A . 390 LEU H 1 1
2 3793 1 1 114 LEU HA H 41.386 41.148 31.286 1.00 . A A . 390 LEU HA 1 1
2 3794 1 1 114 LEU HB2 H 42.026 39.731 29.283 1.00 . A A . 390 LEU HB2 1 1
2 3795 1 1 114 LEU HB3 H 42.463 41.268 28.468 1.00 . A A . 390 LEU HB3 1 1
2 3796 1 1 114 LEU HD11 H 44.876 39.941 31.736 1.00 . A A . 390 LEU HD11 1 1
2 3797 1 1 114 LEU HD12 H 43.338 39.116 31.458 1.00 . A A . 390 LEU HD12 1 1
2 3798 1 1 114 LEU HD13 H 43.363 40.769 32.116 1.00 . A A . 390 LEU HD13 1 1
2 3799 1 1 114 LEU HD21 H 45.696 39.730 29.482 1.00 . A A . 390 LEU HD21 1 1
2 3800 1 1 114 LEU HD22 H 44.656 40.117 28.096 1.00 . A A . 390 LEU HD22 1 1
2 3801 1 1 114 LEU HD23 H 44.269 38.729 29.128 1.00 . A A . 390 LEU HD23 1 1
2 3802 1 1 114 LEU HG H 44.259 41.637 30.030 1.00 . A A . 390 LEU HG 1 1
2 3803 1 1 114 LEU N N 40.032 41.205 29.713 1.00 . A A . 390 LEU N 1 1
2 3804 1 1 114 LEU O O 42.450 43.492 31.063 1.00 . A A . 390 LEU O 1 1
2 3805 1 1 115 SER C C 40.321 45.859 30.390 1.00 . A A . 391 SER C 1 1
2 3806 1 1 115 SER CA C 41.125 45.200 29.251 1.00 . A A . 391 SER CA 1 1
2 3807 1 1 115 SER CB C 40.661 45.713 27.876 1.00 . A A . 391 SER CB 1 1
2 3808 1 1 115 SER H H 40.519 43.258 28.598 1.00 . A A . 391 SER H 1 1
2 3809 1 1 115 SER HA H 42.177 45.448 29.374 1.00 . A A . 391 SER HA 1 1
2 3810 1 1 115 SER HB2 H 39.635 45.395 27.680 1.00 . A A . 391 SER HB2 1 1
2 3811 1 1 115 SER HB3 H 40.695 46.803 27.868 1.00 . A A . 391 SER HB3 1 1
2 3812 1 1 115 SER HG H 41.291 44.255 26.756 1.00 . A A . 391 SER HG 1 1
2 3813 1 1 115 SER N N 41.052 43.743 29.309 1.00 . A A . 391 SER N 1 1
2 3814 1 1 115 SER O O 40.814 46.790 31.033 1.00 . A A . 391 SER O 1 1
2 3815 1 1 115 SER OG O 41.492 45.215 26.837 1.00 . A A . 391 SER OG 1 1
2 3816 1 1 116 LYS C C 38.949 45.739 33.200 1.00 . A A . 392 LYS C 1 1
2 3817 1 1 116 LYS CA C 38.277 45.839 31.831 1.00 . A A . 392 LYS CA 1 1
2 3818 1 1 116 LYS CB C 36.920 45.105 31.881 1.00 . A A . 392 LYS CB 1 1
2 3819 1 1 116 LYS CD C 34.793 44.452 30.654 1.00 . A A . 392 LYS CD 1 1
2 3820 1 1 116 LYS CE C 34.062 44.555 29.310 1.00 . A A . 392 LYS CE 1 1
2 3821 1 1 116 LYS CG C 36.059 45.318 30.630 1.00 . A A . 392 LYS CG 1 1
2 3822 1 1 116 LYS H H 38.831 44.484 30.255 1.00 . A A . 392 LYS H 1 1
2 3823 1 1 116 LYS HA H 38.087 46.899 31.648 1.00 . A A . 392 LYS HA 1 1
2 3824 1 1 116 LYS HB2 H 37.093 44.039 32.025 1.00 . A A . 392 LYS HB2 1 1
2 3825 1 1 116 LYS HB3 H 36.357 45.468 32.743 1.00 . A A . 392 LYS HB3 1 1
2 3826 1 1 116 LYS HD2 H 35.086 43.417 30.825 1.00 . A A . 392 LYS HD2 1 1
2 3827 1 1 116 LYS HD3 H 34.135 44.773 31.462 1.00 . A A . 392 LYS HD3 1 1
2 3828 1 1 116 LYS HE2 H 33.621 45.552 29.216 1.00 . A A . 392 LYS HE2 1 1
2 3829 1 1 116 LYS HE3 H 34.790 44.433 28.504 1.00 . A A . 392 LYS HE3 1 1
2 3830 1 1 116 LYS HG2 H 35.785 46.371 30.546 1.00 . A A . 392 LYS HG2 1 1
2 3831 1 1 116 LYS HG3 H 36.641 45.035 29.760 1.00 . A A . 392 LYS HG3 1 1
2 3832 1 1 116 LYS HZ1 H 32.289 43.629 29.879 1.00 . A A . 392 LYS HZ1 1 1
2 3833 1 1 116 LYS HZ2 H 33.412 42.589 29.248 1.00 . A A . 392 LYS HZ2 1 1
2 3834 1 1 116 LYS HZ3 H 32.572 43.606 28.251 1.00 . A A . 392 LYS HZ3 1 1
2 3835 1 1 116 LYS N N 39.136 45.321 30.739 1.00 . A A . 392 LYS N 1 1
2 3836 1 1 116 LYS NZ N 33.009 43.523 29.169 1.00 . A A . 392 LYS NZ 1 1
2 3837 1 1 116 LYS O O 38.671 46.563 34.072 1.00 . A A . 392 LYS O 1 1
2 3838 1 1 117 ILE C C 41.407 45.929 34.961 1.00 . A A . 393 ILE C 1 1
2 3839 1 1 117 ILE CA C 40.693 44.624 34.594 1.00 . A A . 393 ILE CA 1 1
2 3840 1 1 117 ILE CB C 41.748 43.510 34.416 1.00 . A A . 393 ILE CB 1 1
2 3841 1 1 117 ILE CD1 C 40.025 41.584 34.792 1.00 . A A . 393 ILE CD1 1 1
2 3842 1 1 117 ILE CG1 C 41.145 42.177 33.936 1.00 . A A . 393 ILE CG1 1 1
2 3843 1 1 117 ILE CG2 C 42.572 43.317 35.699 1.00 . A A . 393 ILE CG2 1 1
2 3844 1 1 117 ILE H H 39.995 44.126 32.616 1.00 . A A . 393 ILE H 1 1
2 3845 1 1 117 ILE HA H 40.036 44.350 35.418 1.00 . A A . 393 ILE HA 1 1
2 3846 1 1 117 ILE HB H 42.448 43.836 33.646 1.00 . A A . 393 ILE HB 1 1
2 3847 1 1 117 ILE HD11 H 39.205 42.297 34.876 1.00 . A A . 393 ILE HD11 1 1
2 3848 1 1 117 ILE HD12 H 39.651 40.681 34.310 1.00 . A A . 393 ILE HD12 1 1
2 3849 1 1 117 ILE HD13 H 40.408 41.325 35.776 1.00 . A A . 393 ILE HD13 1 1
2 3850 1 1 117 ILE HG12 H 40.737 42.350 32.947 1.00 . A A . 393 ILE HG12 1 1
2 3851 1 1 117 ILE HG13 H 41.940 41.437 33.845 1.00 . A A . 393 ILE HG13 1 1
2 3852 1 1 117 ILE HG21 H 41.921 43.106 36.546 1.00 . A A . 393 ILE HG21 1 1
2 3853 1 1 117 ILE HG22 H 43.270 42.492 35.569 1.00 . A A . 393 ILE HG22 1 1
2 3854 1 1 117 ILE HG23 H 43.152 44.220 35.908 1.00 . A A . 393 ILE HG23 1 1
2 3855 1 1 117 ILE N N 39.874 44.787 33.375 1.00 . A A . 393 ILE N 1 1
2 3856 1 1 117 ILE O O 41.376 46.346 36.122 1.00 . A A . 393 ILE O 1 1
2 3857 1 1 118 LYS C C 41.850 49.076 33.641 1.00 . A A . 394 LYS C 1 1
2 3858 1 1 118 LYS CA C 42.710 47.873 34.092 1.00 . A A . 394 LYS CA 1 1
2 3859 1 1 118 LYS CB C 44.086 47.825 33.390 1.00 . A A . 394 LYS CB 1 1
2 3860 1 1 118 LYS CD C 46.460 46.926 33.428 1.00 . A A . 394 LYS CD 1 1
2 3861 1 1 118 LYS CE C 47.374 45.770 33.853 1.00 . A A . 394 LYS CE 1 1
2 3862 1 1 118 LYS CG C 45.021 46.727 33.934 1.00 . A A . 394 LYS CG 1 1
2 3863 1 1 118 LYS H H 41.968 46.163 33.039 1.00 . A A . 394 LYS H 1 1
2 3864 1 1 118 LYS HA H 42.906 48.019 35.154 1.00 . A A . 394 LYS HA 1 1
2 3865 1 1 118 LYS HB2 H 43.944 47.678 32.318 1.00 . A A . 394 LYS HB2 1 1
2 3866 1 1 118 LYS HB3 H 44.579 48.788 33.536 1.00 . A A . 394 LYS HB3 1 1
2 3867 1 1 118 LYS HD2 H 46.453 46.992 32.340 1.00 . A A . 394 LYS HD2 1 1
2 3868 1 1 118 LYS HD3 H 46.849 47.861 33.833 1.00 . A A . 394 LYS HD3 1 1
2 3869 1 1 118 LYS HE2 H 47.307 45.645 34.937 1.00 . A A . 394 LYS HE2 1 1
2 3870 1 1 118 LYS HE3 H 47.014 44.854 33.374 1.00 . A A . 394 LYS HE3 1 1
2 3871 1 1 118 LYS HG2 H 45.026 46.761 35.024 1.00 . A A . 394 LYS HG2 1 1
2 3872 1 1 118 LYS HG3 H 44.655 45.750 33.614 1.00 . A A . 394 LYS HG3 1 1
2 3873 1 1 118 LYS HZ1 H 49.401 45.261 33.727 1.00 . A A . 394 LYS HZ1 1 1
2 3874 1 1 118 LYS HZ2 H 49.143 46.860 33.931 1.00 . A A . 394 LYS HZ2 1 1
2 3875 1 1 118 LYS HZ3 H 48.878 46.201 32.472 1.00 . A A . 394 LYS HZ3 1 1
2 3876 1 1 118 LYS N N 42.010 46.585 33.960 1.00 . A A . 394 LYS N 1 1
2 3877 1 1 118 LYS NZ N 48.785 46.025 33.471 1.00 . A A . 394 LYS NZ 1 1
2 3878 1 1 118 LYS O O 42.386 50.134 33.320 1.00 . A A . 394 LYS O 1 1
2 3879 1 1 119 LYS C C 39.808 50.517 31.746 1.00 . A A . 395 LYS C 1 1
2 3880 1 1 119 LYS CA C 39.538 49.947 33.158 1.00 . A A . 395 LYS CA 1 1
2 3881 1 1 119 LYS CB C 39.364 51.027 34.245 1.00 . A A . 395 LYS CB 1 1
2 3882 1 1 119 LYS CD C 38.815 51.611 36.642 1.00 . A A . 395 LYS CD 1 1
2 3883 1 1 119 LYS CE C 38.040 51.164 37.886 1.00 . A A . 395 LYS CE 1 1
2 3884 1 1 119 LYS CG C 38.822 50.499 35.582 1.00 . A A . 395 LYS CG 1 1
2 3885 1 1 119 LYS H H 40.140 48.051 33.931 1.00 . A A . 395 LYS H 1 1
2 3886 1 1 119 LYS HA H 38.573 49.445 33.062 1.00 . A A . 395 LYS HA 1 1
2 3887 1 1 119 LYS HB2 H 40.323 51.514 34.414 1.00 . A A . 395 LYS HB2 1 1
2 3888 1 1 119 LYS HB3 H 38.651 51.768 33.888 1.00 . A A . 395 LYS HB3 1 1
2 3889 1 1 119 LYS HD2 H 39.846 51.844 36.913 1.00 . A A . 395 LYS HD2 1 1
2 3890 1 1 119 LYS HD3 H 38.345 52.507 36.231 1.00 . A A . 395 LYS HD3 1 1
2 3891 1 1 119 LYS HE2 H 36.979 51.088 37.626 1.00 . A A . 395 LYS HE2 1 1
2 3892 1 1 119 LYS HE3 H 38.389 50.174 38.188 1.00 . A A . 395 LYS HE3 1 1
2 3893 1 1 119 LYS HG2 H 37.808 50.125 35.432 1.00 . A A . 395 LYS HG2 1 1
2 3894 1 1 119 LYS HG3 H 39.454 49.688 35.938 1.00 . A A . 395 LYS HG3 1 1
2 3895 1 1 119 LYS HZ1 H 37.606 51.862 39.789 1.00 . A A . 395 LYS HZ1 1 1
2 3896 1 1 119 LYS HZ2 H 38.017 53.077 38.751 1.00 . A A . 395 LYS HZ2 1 1
2 3897 1 1 119 LYS HZ3 H 39.154 52.085 39.385 1.00 . A A . 395 LYS HZ3 1 1
2 3898 1 1 119 LYS N N 40.515 48.929 33.601 1.00 . A A . 395 LYS N 1 1
2 3899 1 1 119 LYS NZ N 38.211 52.113 39.012 1.00 . A A . 395 LYS NZ 1 1
2 3900 1 1 119 LYS O O 39.676 51.726 31.519 1.00 . A A . 395 LYS O 1 1
2 3901 1 1 120 LYS C C 39.182 49.198 28.562 1.00 . A A . 396 LYS C 1 1
2 3902 1 1 120 LYS CA C 40.288 49.895 29.357 1.00 . A A . 396 LYS CA 1 1
2 3903 1 1 120 LYS CB C 41.694 49.516 28.854 1.00 . A A . 396 LYS CB 1 1
2 3904 1 1 120 LYS CD C 44.136 50.169 28.757 1.00 . A A . 396 LYS CD 1 1
2 3905 1 1 120 LYS CE C 45.155 51.254 29.106 1.00 . A A . 396 LYS CE 1 1
2 3906 1 1 120 LYS CG C 42.753 50.532 29.310 1.00 . A A . 396 LYS CG 1 1
2 3907 1 1 120 LYS H H 40.355 48.689 31.098 1.00 . A A . 396 LYS H 1 1
2 3908 1 1 120 LYS HA H 40.141 50.958 29.170 1.00 . A A . 396 LYS HA 1 1
2 3909 1 1 120 LYS HB2 H 41.959 48.519 29.210 1.00 . A A . 396 LYS HB2 1 1
2 3910 1 1 120 LYS HB3 H 41.685 49.498 27.763 1.00 . A A . 396 LYS HB3 1 1
2 3911 1 1 120 LYS HD2 H 44.457 49.221 29.189 1.00 . A A . 396 LYS HD2 1 1
2 3912 1 1 120 LYS HD3 H 44.075 50.076 27.672 1.00 . A A . 396 LYS HD3 1 1
2 3913 1 1 120 LYS HE2 H 44.763 52.218 28.770 1.00 . A A . 396 LYS HE2 1 1
2 3914 1 1 120 LYS HE3 H 45.261 51.296 30.195 1.00 . A A . 396 LYS HE3 1 1
2 3915 1 1 120 LYS HG2 H 42.475 51.520 28.941 1.00 . A A . 396 LYS HG2 1 1
2 3916 1 1 120 LYS HG3 H 42.798 50.559 30.400 1.00 . A A . 396 LYS HG3 1 1
2 3917 1 1 120 LYS HZ1 H 46.907 50.161 28.839 1.00 . A A . 396 LYS HZ1 1 1
2 3918 1 1 120 LYS HZ2 H 47.080 51.799 28.597 1.00 . A A . 396 LYS HZ2 1 1
2 3919 1 1 120 LYS HZ3 H 46.367 50.879 27.458 1.00 . A A . 396 LYS HZ3 1 1
2 3920 1 1 120 LYS N N 40.194 49.644 30.808 1.00 . A A . 396 LYS N 1 1
2 3921 1 1 120 LYS NZ N 46.467 50.999 28.464 1.00 . A A . 396 LYS NZ 1 1
2 3922 1 1 120 LYS O O 38.927 49.666 27.431 1.00 . A A . 396 LYS O 1 1
2 3923 1 1 120 LYS OXT O 38.529 48.259 29.070 1.00 . A A . 396 LYS OXT 1 1
2 3924 2 2 1 ASP C C 37.830 32.629 16.161 1.00 . B B . 724 ASP C 1 1
2 3925 2 2 1 ASP CA C 37.391 33.557 15.021 1.00 . B B . 724 ASP CA 1 1
2 3926 2 2 1 ASP CB C 36.215 32.979 14.234 1.00 . B B . 724 ASP CB 1 1
2 3927 2 2 1 ASP CG C 34.946 32.779 15.065 1.00 . B B . 724 ASP CG 1 1
2 3928 2 2 1 ASP H1 H 38.678 34.799 14.045 1.00 . B B . 724 ASP H1 1 1
2 3929 2 2 1 ASP H2 H 38.229 33.478 13.165 1.00 . B B . 724 ASP H2 1 1
2 3930 2 2 1 ASP H3 H 39.315 33.318 14.396 1.00 . B B . 724 ASP H3 1 1
2 3931 2 2 1 ASP HA H 37.080 34.503 15.465 1.00 . B B . 724 ASP HA 1 1
2 3932 2 2 1 ASP HB2 H 35.993 33.670 13.422 1.00 . B B . 724 ASP HB2 1 1
2 3933 2 2 1 ASP HB3 H 36.531 32.028 13.806 1.00 . B B . 724 ASP HB3 1 1
2 3934 2 2 1 ASP N N 38.488 33.808 14.084 1.00 . B B . 724 ASP N 1 1
2 3935 2 2 1 ASP O O 38.769 31.837 16.014 1.00 . B B . 724 ASP O 1 1
2 3936 2 2 1 ASP OD1 O 34.206 31.804 14.799 1.00 . B B . 724 ASP OD1 1 1
2 3937 2 2 1 ASP OD2 O 34.656 33.590 15.977 1.00 . B B . 724 ASP OD2 1 1
2 3938 2 2 2 THR C C 36.339 31.750 19.425 1.00 . B B . 725 THR C 1 1
2 3939 2 2 2 THR CA C 37.559 32.164 18.593 1.00 . B B . 725 THR CA 1 1
2 3940 2 2 2 THR CB C 38.471 33.114 19.391 1.00 . B B . 725 THR CB 1 1
2 3941 2 2 2 THR CG2 C 39.780 33.362 18.653 1.00 . B B . 725 THR CG2 1 1
2 3942 2 2 2 THR H H 36.332 33.332 17.317 1.00 . B B . 725 THR H 1 1
2 3943 2 2 2 THR HA H 38.142 31.269 18.389 1.00 . B B . 725 THR HA 1 1
2 3944 2 2 2 THR HB H 38.728 32.639 20.336 1.00 . B B . 725 THR HB 1 1
2 3945 2 2 2 THR HG1 H 37.226 34.388 20.279 1.00 . B B . 725 THR HG1 1 1
2 3946 2 2 2 THR HG21 H 40.503 33.768 19.354 1.00 . B B . 725 THR HG21 1 1
2 3947 2 2 2 THR HG22 H 39.616 34.056 17.829 1.00 . B B . 725 THR HG22 1 1
2 3948 2 2 2 THR HG23 H 40.162 32.424 18.255 1.00 . B B . 725 THR HG23 1 1
2 3949 2 2 2 THR N N 37.168 32.762 17.311 1.00 . B B . 725 THR N 1 1
2 3950 2 2 2 THR O O 35.188 31.996 19.045 1.00 . B B . 725 THR O 1 1
2 3951 2 2 2 THR OG1 O 37.912 34.402 19.584 1.00 . B B . 725 THR OG1 1 1
2 3952 2 2 3 SER C C 34.660 31.831 22.036 1.00 . B B . 726 SER C 1 1
2 3953 2 2 3 SER CA C 35.486 30.671 21.473 1.00 . B B . 726 SER CA 1 1
2 3954 2 2 3 SER CB C 36.036 29.823 22.622 1.00 . B B . 726 SER CB 1 1
2 3955 2 2 3 SER H H 37.519 30.955 20.874 1.00 . B B . 726 SER H 1 1
2 3956 2 2 3 SER HA H 34.820 30.033 20.894 1.00 . B B . 726 SER HA 1 1
2 3957 2 2 3 SER HB2 H 35.210 29.494 23.249 1.00 . B B . 726 SER HB2 1 1
2 3958 2 2 3 SER HB3 H 36.537 28.945 22.215 1.00 . B B . 726 SER HB3 1 1
2 3959 2 2 3 SER HG H 37.806 30.559 22.913 1.00 . B B . 726 SER HG 1 1
2 3960 2 2 3 SER N N 36.562 31.120 20.580 1.00 . B B . 726 SER N 1 1
2 3961 2 2 3 SER O O 35.197 32.867 22.443 1.00 . B B . 726 SER O 1 1
2 3962 2 2 3 SER OG O 36.949 30.566 23.404 1.00 . B B . 726 SER OG 1 1
2 3963 2 2 4 ARG C C 31.856 32.051 23.991 1.00 . B B . 727 ARG C 1 1
2 3964 2 2 4 ARG CA C 32.379 32.596 22.666 1.00 . B B . 727 ARG CA 1 1
2 3965 2 2 4 ARG CB C 31.244 32.853 21.659 1.00 . B B . 727 ARG CB 1 1
2 3966 2 2 4 ARG CD C 30.896 35.287 22.275 1.00 . B B . 727 ARG CD 1 1
2 3967 2 2 4 ARG CG C 30.228 33.916 22.101 1.00 . B B . 727 ARG CG 1 1
2 3968 2 2 4 ARG CZ C 29.027 36.850 21.687 1.00 . B B . 727 ARG CZ 1 1
2 3969 2 2 4 ARG H H 32.958 30.799 21.677 1.00 . B B . 727 ARG H 1 1
2 3970 2 2 4 ARG HA H 32.900 33.538 22.853 1.00 . B B . 727 ARG HA 1 1
2 3971 2 2 4 ARG HB2 H 31.681 33.160 20.709 1.00 . B B . 727 ARG HB2 1 1
2 3972 2 2 4 ARG HB3 H 30.706 31.924 21.486 1.00 . B B . 727 ARG HB3 1 1
2 3973 2 2 4 ARG HD2 H 31.584 35.236 23.121 1.00 . B B . 727 ARG HD2 1 1
2 3974 2 2 4 ARG HD3 H 31.472 35.511 21.378 1.00 . B B . 727 ARG HD3 1 1
2 3975 2 2 4 ARG HE H 29.953 36.845 23.418 1.00 . B B . 727 ARG HE 1 1
2 3976 2 2 4 ARG HG2 H 29.454 33.975 21.335 1.00 . B B . 727 ARG HG2 1 1
2 3977 2 2 4 ARG HG3 H 29.754 33.618 23.035 1.00 . B B . 727 ARG HG3 1 1
2 3978 2 2 4 ARG HH11 H 29.613 35.818 20.061 1.00 . B B . 727 ARG HH11 1 1
2 3979 2 2 4 ARG HH12 H 28.079 36.636 19.920 1.00 . B B . 727 ARG HH12 1 1
2 3980 2 2 4 ARG HH21 H 28.358 38.115 23.064 1.00 . B B . 727 ARG HH21 1 1
2 3981 2 2 4 ARG HH22 H 27.541 38.205 21.508 1.00 . B B . 727 ARG HH22 1 1
2 3982 2 2 4 ARG N N 33.335 31.655 22.076 1.00 . B B . 727 ARG N 1 1
2 3983 2 2 4 ARG NE N 29.927 36.369 22.522 1.00 . B B . 727 ARG NE 1 1
2 3984 2 2 4 ARG NH1 N 28.918 36.444 20.454 1.00 . B B . 727 ARG NH1 1 1
2 3985 2 2 4 ARG NH2 N 28.215 37.764 22.125 1.00 . B B . 727 ARG NH2 1 1
2 3986 2 2 4 ARG O O 31.421 30.904 24.075 1.00 . B B . 727 ARG O 1 1
2 3987 2 2 5 MET C C 29.958 32.079 26.444 1.00 . B B . 728 MET C 1 1
2 3988 2 2 5 MET CA C 31.442 32.495 26.374 1.00 . B B . 728 MET CA 1 1
2 3989 2 2 5 MET CB C 31.746 33.666 27.320 1.00 . B B . 728 MET CB 1 1
2 3990 2 2 5 MET CE C 30.296 33.947 31.212 1.00 . B B . 728 MET CE 1 1
2 3991 2 2 5 MET CG C 31.453 33.355 28.794 1.00 . B B . 728 MET CG 1 1
2 3992 2 2 5 MET H H 32.245 33.814 24.898 1.00 . B B . 728 MET H 1 1
2 3993 2 2 5 MET HA H 32.040 31.637 26.685 1.00 . B B . 728 MET HA 1 1
2 3994 2 2 5 MET HB2 H 32.799 33.949 27.204 1.00 . B B . 728 MET HB2 1 1
2 3995 2 2 5 MET HB3 H 31.126 34.510 27.018 1.00 . B B . 728 MET HB3 1 1
2 3996 2 2 5 MET HE1 H 30.843 33.044 31.470 1.00 . B B . 728 MET HE1 1 1
2 3997 2 2 5 MET HE2 H 30.299 34.613 32.071 1.00 . B B . 728 MET HE2 1 1
2 3998 2 2 5 MET HE3 H 29.271 33.677 30.959 1.00 . B B . 728 MET HE3 1 1
2 3999 2 2 5 MET HG2 H 30.615 32.666 28.868 1.00 . B B . 728 MET HG2 1 1
2 4000 2 2 5 MET HG3 H 32.311 32.877 29.253 1.00 . B B . 728 MET HG3 1 1
2 4001 2 2 5 MET N N 31.858 32.890 25.025 1.00 . B B . 728 MET N 1 1
2 4002 2 2 5 MET O O 29.644 31.113 27.132 1.00 . B B . 728 MET O 1 1
2 4003 2 2 5 MET SD S 31.060 34.788 29.807 1.00 . B B . 728 MET SD 1 1
2 4004 2 2 6 GLU C C 26.877 31.426 25.488 1.00 . B B . 729 GLU C 1 1
2 4005 2 2 6 GLU CA C 27.602 32.729 25.898 1.00 . B B . 729 GLU CA 1 1
2 4006 2 2 6 GLU CB C 26.984 33.901 25.106 1.00 . B B . 729 GLU CB 1 1
2 4007 2 2 6 GLU CD C 27.055 35.673 26.935 1.00 . B B . 729 GLU CD 1 1
2 4008 2 2 6 GLU CG C 27.477 35.298 25.511 1.00 . B B . 729 GLU CG 1 1
2 4009 2 2 6 GLU H H 29.424 33.520 25.158 1.00 . B B . 729 GLU H 1 1
2 4010 2 2 6 GLU HA H 27.383 32.877 26.956 1.00 . B B . 729 GLU HA 1 1
2 4011 2 2 6 GLU HB2 H 27.207 33.755 24.048 1.00 . B B . 729 GLU HB2 1 1
2 4012 2 2 6 GLU HB3 H 25.899 33.881 25.220 1.00 . B B . 729 GLU HB3 1 1
2 4013 2 2 6 GLU HG2 H 28.565 35.345 25.409 1.00 . B B . 729 GLU HG2 1 1
2 4014 2 2 6 GLU HG3 H 27.058 36.026 24.816 1.00 . B B . 729 GLU HG3 1 1
2 4015 2 2 6 GLU N N 29.069 32.762 25.717 1.00 . B B . 729 GLU N 1 1
2 4016 2 2 6 GLU O O 25.674 31.314 25.713 1.00 . B B . 729 GLU O 1 1
2 4017 2 2 6 GLU OE1 O 25.850 35.942 27.164 1.00 . B B . 729 GLU OE1 1 1
2 4018 2 2 6 GLU OE2 O 27.932 35.731 27.827 1.00 . B B . 729 GLU OE2 1 1
2 4019 2 2 7 GLU C C 26.637 28.146 25.343 1.00 . B B . 730 GLU C 1 1
2 4020 2 2 7 GLU CA C 26.916 29.254 24.301 1.00 . B B . 730 GLU CA 1 1
2 4021 2 2 7 GLU CB C 27.774 28.694 23.150 1.00 . B B . 730 GLU CB 1 1
2 4022 2 2 7 GLU CD C 28.615 29.002 20.781 1.00 . B B . 730 GLU CD 1 1
2 4023 2 2 7 GLU CG C 27.981 29.688 21.997 1.00 . B B . 730 GLU CG 1 1
2 4024 2 2 7 GLU H H 28.540 30.600 24.700 1.00 . B B . 730 GLU H 1 1
2 4025 2 2 7 GLU HA H 25.949 29.535 23.879 1.00 . B B . 730 GLU HA 1 1
2 4026 2 2 7 GLU HB2 H 28.745 28.395 23.545 1.00 . B B . 730 GLU HB2 1 1
2 4027 2 2 7 GLU HB3 H 27.284 27.806 22.749 1.00 . B B . 730 GLU HB3 1 1
2 4028 2 2 7 GLU HG2 H 27.013 30.110 21.714 1.00 . B B . 730 GLU HG2 1 1
2 4029 2 2 7 GLU HG3 H 28.626 30.504 22.328 1.00 . B B . 730 GLU HG3 1 1
2 4030 2 2 7 GLU N N 27.554 30.463 24.858 1.00 . B B . 730 GLU N 1 1
2 4031 2 2 7 GLU O O 27.262 28.086 26.399 1.00 . B B . 730 GLU O 1 1
2 4032 2 2 7 GLU OE1 O 29.745 28.467 20.895 1.00 . B B . 730 GLU OE1 1 1
2 4033 2 2 7 GLU OE2 O 27.988 28.953 19.695 1.00 . B B . 730 GLU OE2 1 1
2 4034 2 2 8 VAL C C 25.894 24.773 24.565 1.00 . B B . 731 VAL C 1 1
2 4035 2 2 8 VAL CA C 25.653 25.864 25.625 1.00 . B B . 731 VAL CA 1 1
2 4036 2 2 8 VAL CB C 24.320 25.682 26.385 1.00 . B B . 731 VAL CB 1 1
2 4037 2 2 8 VAL CG1 C 24.304 26.565 27.634 1.00 . B B . 731 VAL CG1 1 1
2 4038 2 2 8 VAL CG2 C 23.077 25.958 25.527 1.00 . B B . 731 VAL CG2 1 1
2 4039 2 2 8 VAL H H 25.272 27.329 24.118 1.00 . B B . 731 VAL H 1 1
2 4040 2 2 8 VAL HA H 26.448 25.755 26.367 1.00 . B B . 731 VAL HA 1 1
2 4041 2 2 8 VAL HB H 24.257 24.653 26.738 1.00 . B B . 731 VAL HB 1 1
2 4042 2 2 8 VAL HG11 H 24.328 27.617 27.354 1.00 . B B . 731 VAL HG11 1 1
2 4043 2 2 8 VAL HG12 H 23.406 26.360 28.217 1.00 . B B . 731 VAL HG12 1 1
2 4044 2 2 8 VAL HG13 H 25.176 26.348 28.250 1.00 . B B . 731 VAL HG13 1 1
2 4045 2 2 8 VAL HG21 H 22.179 25.758 26.112 1.00 . B B . 731 VAL HG21 1 1
2 4046 2 2 8 VAL HG22 H 23.064 26.999 25.203 1.00 . B B . 731 VAL HG22 1 1
2 4047 2 2 8 VAL HG23 H 23.080 25.305 24.654 1.00 . B B . 731 VAL HG23 1 1
2 4048 2 2 8 VAL N N 25.763 27.200 25.001 1.00 . B B . 731 VAL N 1 1
2 4049 2 2 8 VAL O O 26.361 25.076 23.461 1.00 . B B . 731 VAL O 1 1
2 4050 2 2 9 ASP C C 25.018 22.394 22.662 1.00 . B B . 732 ASP C 1 1
2 4051 2 2 9 ASP CA C 25.884 22.370 23.943 1.00 . B B . 732 ASP CA 1 1
2 4052 2 2 9 ASP CB C 25.805 21.041 24.716 1.00 . B B . 732 ASP CB 1 1
2 4053 2 2 9 ASP CG C 25.654 19.791 23.833 1.00 . B B . 732 ASP CG 1 1
2 4054 2 2 9 ASP H H 25.330 23.289 25.817 1.00 . B B . 732 ASP H 1 1
2 4055 2 2 9 ASP HA H 26.910 22.453 23.583 1.00 . B B . 732 ASP HA 1 1
2 4056 2 2 9 ASP HB2 H 26.705 20.948 25.318 1.00 . B B . 732 ASP HB2 1 1
2 4057 2 2 9 ASP HB3 H 24.995 21.084 25.433 1.00 . B B . 732 ASP HB3 1 1
2 4058 2 2 9 ASP N N 25.663 23.495 24.879 1.00 . B B . 732 ASP N 1 1
2 4059 2 2 9 ASP O O 25.572 22.054 21.591 1.00 . B B . 732 ASP O 1 1
2 4060 2 2 9 ASP OXT O 23.831 22.792 22.669 1.00 . B B . 732 ASP OXT 1 1
2 4061 2 2 9 ASP OD1 O 24.517 19.302 23.647 1.00 . B B . 732 ASP OD1 1 1
2 4062 2 2 9 ASP OD2 O 26.678 19.260 23.348 1.00 . B B . 732 ASP OD2 1 1
3 4063 1 1 1 GLY C C 23.878 4.806 29.041 1.00 . A A . 277 GLY C 1 1
3 4064 1 1 1 GLY CA C 23.199 3.550 28.513 1.00 . A A . 277 GLY CA 1 1
3 4065 1 1 1 GLY H1 H 21.415 3.938 29.482 1.00 . A A . 277 GLY H1 1 1
3 4066 1 1 1 GLY H2 H 21.292 2.810 28.286 1.00 . A A . 277 GLY H2 1 1
3 4067 1 1 1 GLY H3 H 21.437 4.388 27.893 1.00 . A A . 277 GLY H3 1 1
3 4068 1 1 1 GLY HA2 H 23.486 2.695 29.118 1.00 . A A . 277 GLY HA2 1 1
3 4069 1 1 1 GLY HA3 H 23.514 3.383 27.484 1.00 . A A . 277 GLY HA3 1 1
3 4070 1 1 1 GLY N N 21.733 3.683 28.555 1.00 . A A . 277 GLY N 1 1
3 4071 1 1 1 GLY O O 23.327 5.895 28.861 1.00 . A A . 277 GLY O 1 1
3 4072 1 1 2 PRO C C 26.042 7.043 29.735 1.00 . A A . 278 PRO C 1 1
3 4073 1 1 2 PRO CA C 25.590 5.800 30.516 1.00 . A A . 278 PRO CA 1 1
3 4074 1 1 2 PRO CB C 26.744 5.192 31.321 1.00 . A A . 278 PRO CB 1 1
3 4075 1 1 2 PRO CD C 25.784 3.482 29.996 1.00 . A A . 278 PRO CD 1 1
3 4076 1 1 2 PRO CG C 26.394 3.707 31.377 1.00 . A A . 278 PRO CG 1 1
3 4077 1 1 2 PRO HA H 24.810 6.104 31.217 1.00 . A A . 278 PRO HA 1 1
3 4078 1 1 2 PRO HB2 H 27.684 5.319 30.784 1.00 . A A . 278 PRO HB2 1 1
3 4079 1 1 2 PRO HB3 H 26.813 5.627 32.320 1.00 . A A . 278 PRO HB3 1 1
3 4080 1 1 2 PRO HD2 H 26.576 3.348 29.259 1.00 . A A . 278 PRO HD2 1 1
3 4081 1 1 2 PRO HD3 H 25.153 2.596 30.016 1.00 . A A . 278 PRO HD3 1 1
3 4082 1 1 2 PRO HG2 H 27.271 3.083 31.545 1.00 . A A . 278 PRO HG2 1 1
3 4083 1 1 2 PRO HG3 H 25.644 3.528 32.149 1.00 . A A . 278 PRO HG3 1 1
3 4084 1 1 2 PRO N N 25.051 4.706 29.699 1.00 . A A . 278 PRO N 1 1
3 4085 1 1 2 PRO O O 25.824 8.164 30.199 1.00 . A A . 278 PRO O 1 1
3 4086 1 1 3 HIS C C 25.759 8.735 27.132 1.00 . A A . 279 HIS C 1 1
3 4087 1 1 3 HIS CA C 27.002 8.042 27.714 1.00 . A A . 279 HIS CA 1 1
3 4088 1 1 3 HIS CB C 27.986 7.596 26.625 1.00 . A A . 279 HIS CB 1 1
3 4089 1 1 3 HIS CD2 C 28.260 9.124 24.575 1.00 . A A . 279 HIS CD2 1 1
3 4090 1 1 3 HIS CE1 C 29.912 10.404 25.282 1.00 . A A . 279 HIS CE1 1 1
3 4091 1 1 3 HIS CG C 28.582 8.740 25.848 1.00 . A A . 279 HIS CG 1 1
3 4092 1 1 3 HIS H H 26.784 5.958 28.177 1.00 . A A . 279 HIS H 1 1
3 4093 1 1 3 HIS HA H 27.516 8.768 28.346 1.00 . A A . 279 HIS HA 1 1
3 4094 1 1 3 HIS HB2 H 28.809 7.059 27.094 1.00 . A A . 279 HIS HB2 1 1
3 4095 1 1 3 HIS HB3 H 27.488 6.917 25.933 1.00 . A A . 279 HIS HB3 1 1
3 4096 1 1 3 HIS HD1 H 30.092 9.484 27.169 1.00 . A A . 279 HIS HD1 1 1
3 4097 1 1 3 HIS HD2 H 27.504 8.671 23.945 1.00 . A A . 279 HIS HD2 1 1
3 4098 1 1 3 HIS HE1 H 30.703 11.144 25.321 1.00 . A A . 279 HIS HE1 1 1
3 4099 1 1 3 HIS N N 26.628 6.892 28.544 1.00 . A A . 279 HIS N 1 1
3 4100 1 1 3 HIS ND1 N 29.609 9.550 26.271 1.00 . A A . 279 HIS ND1 1 1
3 4101 1 1 3 HIS NE2 N 29.123 10.172 24.216 1.00 . A A . 279 HIS NE2 1 1
3 4102 1 1 3 HIS O O 25.660 9.962 27.178 1.00 . A A . 279 HIS O 1 1
3 4103 1 1 4 MET C C 22.621 9.151 27.206 1.00 . A A . 280 MET C 1 1
3 4104 1 1 4 MET CA C 23.500 8.487 26.136 1.00 . A A . 280 MET CA 1 1
3 4105 1 1 4 MET CB C 22.724 7.364 25.433 1.00 . A A . 280 MET CB 1 1
3 4106 1 1 4 MET CE C 21.191 6.494 22.487 1.00 . A A . 280 MET CE 1 1
3 4107 1 1 4 MET CG C 23.403 6.904 24.136 1.00 . A A . 280 MET CG 1 1
3 4108 1 1 4 MET H H 24.911 6.957 26.667 1.00 . A A . 280 MET H 1 1
3 4109 1 1 4 MET HA H 23.730 9.260 25.404 1.00 . A A . 280 MET HA 1 1
3 4110 1 1 4 MET HB2 H 22.632 6.519 26.113 1.00 . A A . 280 MET HB2 1 1
3 4111 1 1 4 MET HB3 H 21.723 7.723 25.190 1.00 . A A . 280 MET HB3 1 1
3 4112 1 1 4 MET HE1 H 21.606 7.273 21.847 1.00 . A A . 280 MET HE1 1 1
3 4113 1 1 4 MET HE2 H 20.588 5.819 21.882 1.00 . A A . 280 MET HE2 1 1
3 4114 1 1 4 MET HE3 H 20.563 6.951 23.251 1.00 . A A . 280 MET HE3 1 1
3 4115 1 1 4 MET HG2 H 23.501 7.754 23.461 1.00 . A A . 280 MET HG2 1 1
3 4116 1 1 4 MET HG3 H 24.406 6.556 24.375 1.00 . A A . 280 MET HG3 1 1
3 4117 1 1 4 MET N N 24.766 7.966 26.670 1.00 . A A . 280 MET N 1 1
3 4118 1 1 4 MET O O 21.939 10.133 26.909 1.00 . A A . 280 MET O 1 1
3 4119 1 1 4 MET SD S 22.539 5.563 23.267 1.00 . A A . 280 MET SD 1 1
3 4120 1 1 5 GLN C C 22.774 10.767 29.849 1.00 . A A . 281 GLN C 1 1
3 4121 1 1 5 GLN CA C 22.083 9.414 29.599 1.00 . A A . 281 GLN CA 1 1
3 4122 1 1 5 GLN CB C 22.145 8.509 30.834 1.00 . A A . 281 GLN CB 1 1
3 4123 1 1 5 GLN CD C 21.449 8.242 33.250 1.00 . A A . 281 GLN CD 1 1
3 4124 1 1 5 GLN CG C 21.622 9.213 32.096 1.00 . A A . 281 GLN CG 1 1
3 4125 1 1 5 GLN H H 23.185 7.842 28.650 1.00 . A A . 281 GLN H 1 1
3 4126 1 1 5 GLN HA H 21.030 9.607 29.395 1.00 . A A . 281 GLN HA 1 1
3 4127 1 1 5 GLN HB2 H 21.541 7.621 30.643 1.00 . A A . 281 GLN HB2 1 1
3 4128 1 1 5 GLN HB3 H 23.174 8.190 31.000 1.00 . A A . 281 GLN HB3 1 1
3 4129 1 1 5 GLN HE21 H 23.443 7.887 33.379 1.00 . A A . 281 GLN HE21 1 1
3 4130 1 1 5 GLN HE22 H 22.405 7.055 34.541 1.00 . A A . 281 GLN HE22 1 1
3 4131 1 1 5 GLN HG2 H 22.322 9.990 32.403 1.00 . A A . 281 GLN HG2 1 1
3 4132 1 1 5 GLN HG3 H 20.658 9.677 31.883 1.00 . A A . 281 GLN HG3 1 1
3 4133 1 1 5 GLN N N 22.680 8.704 28.462 1.00 . A A . 281 GLN N 1 1
3 4134 1 1 5 GLN NE2 N 22.518 7.685 33.758 1.00 . A A . 281 GLN NE2 1 1
3 4135 1 1 5 GLN O O 22.111 11.764 30.136 1.00 . A A . 281 GLN O 1 1
3 4136 1 1 5 GLN OE1 O 20.344 7.961 33.701 1.00 . A A . 281 GLN OE1 1 1
3 4137 1 1 6 ALA C C 24.713 13.068 28.762 1.00 . A A . 282 ALA C 1 1
3 4138 1 1 6 ALA CA C 24.865 12.057 29.912 1.00 . A A . 282 ALA CA 1 1
3 4139 1 1 6 ALA CB C 26.317 11.665 30.185 1.00 . A A . 282 ALA CB 1 1
3 4140 1 1 6 ALA H H 24.579 10.035 29.288 1.00 . A A . 282 ALA H 1 1
3 4141 1 1 6 ALA HA H 24.478 12.538 30.812 1.00 . A A . 282 ALA HA 1 1
3 4142 1 1 6 ALA HB1 H 26.751 11.188 29.307 1.00 . A A . 282 ALA HB1 1 1
3 4143 1 1 6 ALA HB2 H 26.893 12.552 30.443 1.00 . A A . 282 ALA HB2 1 1
3 4144 1 1 6 ALA HB3 H 26.345 10.965 31.021 1.00 . A A . 282 ALA HB3 1 1
3 4145 1 1 6 ALA N N 24.095 10.837 29.671 1.00 . A A . 282 ALA N 1 1
3 4146 1 1 6 ALA O O 24.857 14.274 28.967 1.00 . A A . 282 ALA O 1 1
3 4147 1 1 7 ILE C C 22.342 13.861 26.908 1.00 . A A . 283 ILE C 1 1
3 4148 1 1 7 ILE CA C 23.753 13.417 26.509 1.00 . A A . 283 ILE CA 1 1
3 4149 1 1 7 ILE CB C 23.718 12.648 25.171 1.00 . A A . 283 ILE CB 1 1
3 4150 1 1 7 ILE CD1 C 25.237 11.417 23.478 1.00 . A A . 283 ILE CD1 1 1
3 4151 1 1 7 ILE CG1 C 25.156 12.318 24.712 1.00 . A A . 283 ILE CG1 1 1
3 4152 1 1 7 ILE CG2 C 22.946 13.486 24.138 1.00 . A A . 283 ILE CG2 1 1
3 4153 1 1 7 ILE H H 24.425 11.597 27.408 1.00 . A A . 283 ILE H 1 1
3 4154 1 1 7 ILE HA H 24.353 14.316 26.370 1.00 . A A . 283 ILE HA 1 1
3 4155 1 1 7 ILE HB H 23.183 11.709 25.309 1.00 . A A . 283 ILE HB 1 1
3 4156 1 1 7 ILE HD11 H 24.869 11.941 22.597 1.00 . A A . 283 ILE HD11 1 1
3 4157 1 1 7 ILE HD12 H 26.275 11.133 23.308 1.00 . A A . 283 ILE HD12 1 1
3 4158 1 1 7 ILE HD13 H 24.651 10.513 23.645 1.00 . A A . 283 ILE HD13 1 1
3 4159 1 1 7 ILE HG12 H 25.701 13.242 24.533 1.00 . A A . 283 ILE HG12 1 1
3 4160 1 1 7 ILE HG13 H 25.676 11.794 25.506 1.00 . A A . 283 ILE HG13 1 1
3 4161 1 1 7 ILE HG21 H 22.977 13.014 23.158 1.00 . A A . 283 ILE HG21 1 1
3 4162 1 1 7 ILE HG22 H 21.892 13.590 24.413 1.00 . A A . 283 ILE HG22 1 1
3 4163 1 1 7 ILE HG23 H 23.376 14.487 24.086 1.00 . A A . 283 ILE HG23 1 1
3 4164 1 1 7 ILE N N 24.351 12.596 27.565 1.00 . A A . 283 ILE N 1 1
3 4165 1 1 7 ILE O O 22.032 15.045 26.822 1.00 . A A . 283 ILE O 1 1
3 4166 1 1 8 SER C C 19.793 14.319 28.557 1.00 . A A . 284 SER C 1 1
3 4167 1 1 8 SER CA C 20.060 13.196 27.562 1.00 . A A . 284 SER CA 1 1
3 4168 1 1 8 SER CB C 19.341 11.939 28.050 1.00 . A A . 284 SER CB 1 1
3 4169 1 1 8 SER H H 21.809 11.976 27.398 1.00 . A A . 284 SER H 1 1
3 4170 1 1 8 SER HA H 19.623 13.508 26.614 1.00 . A A . 284 SER HA 1 1
3 4171 1 1 8 SER HB2 H 19.810 11.569 28.961 1.00 . A A . 284 SER HB2 1 1
3 4172 1 1 8 SER HB3 H 18.312 12.209 28.281 1.00 . A A . 284 SER HB3 1 1
3 4173 1 1 8 SER HG H 20.266 10.612 26.947 1.00 . A A . 284 SER HG 1 1
3 4174 1 1 8 SER N N 21.490 12.936 27.353 1.00 . A A . 284 SER N 1 1
3 4175 1 1 8 SER O O 19.010 15.218 28.257 1.00 . A A . 284 SER O 1 1
3 4176 1 1 8 SER OG O 19.349 10.924 27.061 1.00 . A A . 284 SER OG 1 1
3 4177 1 1 9 GLU C C 20.954 16.707 30.269 1.00 . A A . 285 GLU C 1 1
3 4178 1 1 9 GLU CA C 20.345 15.363 30.723 1.00 . A A . 285 GLU CA 1 1
3 4179 1 1 9 GLU CB C 20.983 14.886 32.039 1.00 . A A . 285 GLU CB 1 1
3 4180 1 1 9 GLU CD C 19.037 13.585 33.185 1.00 . A A . 285 GLU CD 1 1
3 4181 1 1 9 GLU CG C 20.460 13.553 32.611 1.00 . A A . 285 GLU CG 1 1
3 4182 1 1 9 GLU H H 21.085 13.520 29.897 1.00 . A A . 285 GLU H 1 1
3 4183 1 1 9 GLU HA H 19.289 15.549 30.908 1.00 . A A . 285 GLU HA 1 1
3 4184 1 1 9 GLU HB2 H 22.057 14.781 31.877 1.00 . A A . 285 GLU HB2 1 1
3 4185 1 1 9 GLU HB3 H 20.838 15.656 32.791 1.00 . A A . 285 GLU HB3 1 1
3 4186 1 1 9 GLU HG2 H 20.506 12.777 31.849 1.00 . A A . 285 GLU HG2 1 1
3 4187 1 1 9 GLU HG3 H 21.143 13.256 33.410 1.00 . A A . 285 GLU HG3 1 1
3 4188 1 1 9 GLU N N 20.475 14.312 29.704 1.00 . A A . 285 GLU N 1 1
3 4189 1 1 9 GLU O O 20.542 17.767 30.741 1.00 . A A . 285 GLU O 1 1
3 4190 1 1 9 GLU OE1 O 18.740 12.768 34.090 1.00 . A A . 285 GLU OE1 1 1
3 4191 1 1 9 GLU OE2 O 18.167 14.376 32.751 1.00 . A A . 285 GLU OE2 1 1
3 4192 1 1 10 LYS C C 21.484 18.502 27.683 1.00 . A A . 286 LYS C 1 1
3 4193 1 1 10 LYS CA C 22.463 17.895 28.686 1.00 . A A . 286 LYS CA 1 1
3 4194 1 1 10 LYS CB C 23.817 17.542 28.043 1.00 . A A . 286 LYS CB 1 1
3 4195 1 1 10 LYS CD C 25.868 18.285 26.689 1.00 . A A . 286 LYS CD 1 1
3 4196 1 1 10 LYS CE C 25.566 17.345 25.514 1.00 . A A . 286 LYS CE 1 1
3 4197 1 1 10 LYS CG C 24.577 18.723 27.412 1.00 . A A . 286 LYS CG 1 1
3 4198 1 1 10 LYS H H 22.106 15.787 28.895 1.00 . A A . 286 LYS H 1 1
3 4199 1 1 10 LYS HA H 22.612 18.642 29.466 1.00 . A A . 286 LYS HA 1 1
3 4200 1 1 10 LYS HB2 H 24.451 17.083 28.795 1.00 . A A . 286 LYS HB2 1 1
3 4201 1 1 10 LYS HB3 H 23.640 16.799 27.273 1.00 . A A . 286 LYS HB3 1 1
3 4202 1 1 10 LYS HD2 H 26.356 19.175 26.297 1.00 . A A . 286 LYS HD2 1 1
3 4203 1 1 10 LYS HD3 H 26.537 17.795 27.397 1.00 . A A . 286 LYS HD3 1 1
3 4204 1 1 10 LYS HE2 H 25.053 16.458 25.890 1.00 . A A . 286 LYS HE2 1 1
3 4205 1 1 10 LYS HE3 H 24.900 17.871 24.833 1.00 . A A . 286 LYS HE3 1 1
3 4206 1 1 10 LYS HG2 H 23.934 19.228 26.692 1.00 . A A . 286 LYS HG2 1 1
3 4207 1 1 10 LYS HG3 H 24.837 19.434 28.197 1.00 . A A . 286 LYS HG3 1 1
3 4208 1 1 10 LYS HZ1 H 27.191 17.658 24.222 1.00 . A A . 286 LYS HZ1 1 1
3 4209 1 1 10 LYS HZ2 H 26.501 16.220 24.065 1.00 . A A . 286 LYS HZ2 1 1
3 4210 1 1 10 LYS HZ3 H 27.475 16.491 25.360 1.00 . A A . 286 LYS HZ3 1 1
3 4211 1 1 10 LYS N N 21.889 16.688 29.307 1.00 . A A . 286 LYS N 1 1
3 4212 1 1 10 LYS NZ N 26.767 16.913 24.763 1.00 . A A . 286 LYS NZ 1 1
3 4213 1 1 10 LYS O O 21.115 19.662 27.828 1.00 . A A . 286 LYS O 1 1
3 4214 1 1 11 ASP C C 18.725 18.648 26.371 1.00 . A A . 287 ASP C 1 1
3 4215 1 1 11 ASP CA C 20.012 18.091 25.720 1.00 . A A . 287 ASP CA 1 1
3 4216 1 1 11 ASP CB C 19.723 16.872 24.811 1.00 . A A . 287 ASP CB 1 1
3 4217 1 1 11 ASP CG C 20.546 16.794 23.514 1.00 . A A . 287 ASP CG 1 1
3 4218 1 1 11 ASP H H 21.371 16.756 26.694 1.00 . A A . 287 ASP H 1 1
3 4219 1 1 11 ASP HA H 20.426 18.898 25.119 1.00 . A A . 287 ASP HA 1 1
3 4220 1 1 11 ASP HB2 H 19.870 15.958 25.387 1.00 . A A . 287 ASP HB2 1 1
3 4221 1 1 11 ASP HB3 H 18.679 16.877 24.513 1.00 . A A . 287 ASP HB3 1 1
3 4222 1 1 11 ASP N N 21.013 17.704 26.725 1.00 . A A . 287 ASP N 1 1
3 4223 1 1 11 ASP O O 18.222 19.688 25.936 1.00 . A A . 287 ASP O 1 1
3 4224 1 1 11 ASP OD1 O 20.704 15.676 22.967 1.00 . A A . 287 ASP OD1 1 1
3 4225 1 1 11 ASP OD2 O 20.979 17.845 22.978 1.00 . A A . 287 ASP OD2 1 1
3 4226 1 1 12 ARG C C 17.444 19.902 28.931 1.00 . A A . 288 ARG C 1 1
3 4227 1 1 12 ARG CA C 17.174 18.511 28.346 1.00 . A A . 288 ARG CA 1 1
3 4228 1 1 12 ARG CB C 16.930 17.525 29.501 1.00 . A A . 288 ARG CB 1 1
3 4229 1 1 12 ARG CD C 16.144 15.246 30.206 1.00 . A A . 288 ARG CD 1 1
3 4230 1 1 12 ARG CG C 16.131 16.285 29.080 1.00 . A A . 288 ARG CG 1 1
3 4231 1 1 12 ARG CZ C 15.565 12.828 30.440 1.00 . A A . 288 ARG CZ 1 1
3 4232 1 1 12 ARG H H 18.725 17.150 27.716 1.00 . A A . 288 ARG H 1 1
3 4233 1 1 12 ARG HA H 16.257 18.589 27.762 1.00 . A A . 288 ARG HA 1 1
3 4234 1 1 12 ARG HB2 H 17.892 17.227 29.920 1.00 . A A . 288 ARG HB2 1 1
3 4235 1 1 12 ARG HB3 H 16.365 18.030 30.288 1.00 . A A . 288 ARG HB3 1 1
3 4236 1 1 12 ARG HD2 H 17.182 15.008 30.437 1.00 . A A . 288 ARG HD2 1 1
3 4237 1 1 12 ARG HD3 H 15.682 15.695 31.086 1.00 . A A . 288 ARG HD3 1 1
3 4238 1 1 12 ARG HE H 14.745 14.048 29.109 1.00 . A A . 288 ARG HE 1 1
3 4239 1 1 12 ARG HG2 H 15.103 16.579 28.867 1.00 . A A . 288 ARG HG2 1 1
3 4240 1 1 12 ARG HG3 H 16.567 15.857 28.183 1.00 . A A . 288 ARG HG3 1 1
3 4241 1 1 12 ARG HH11 H 16.970 13.363 31.790 1.00 . A A . 288 ARG HH11 1 1
3 4242 1 1 12 ARG HH12 H 16.463 11.680 31.807 1.00 . A A . 288 ARG HH12 1 1
3 4243 1 1 12 ARG HH21 H 14.085 11.954 29.409 1.00 . A A . 288 ARG HH21 1 1
3 4244 1 1 12 ARG HH22 H 14.887 10.968 30.628 1.00 . A A . 288 ARG HH22 1 1
3 4245 1 1 12 ARG N N 18.270 18.025 27.474 1.00 . A A . 288 ARG N 1 1
3 4246 1 1 12 ARG NE N 15.428 14.005 29.849 1.00 . A A . 288 ARG NE 1 1
3 4247 1 1 12 ARG NH1 N 16.414 12.607 31.401 1.00 . A A . 288 ARG NH1 1 1
3 4248 1 1 12 ARG NH2 N 14.837 11.820 30.076 1.00 . A A . 288 ARG NH2 1 1
3 4249 1 1 12 ARG O O 16.608 20.797 28.787 1.00 . A A . 288 ARG O 1 1
3 4250 1 1 13 GLY C C 19.234 22.487 29.295 1.00 . A A . 289 GLY C 1 1
3 4251 1 1 13 GLY CA C 18.920 21.351 30.268 1.00 . A A . 289 GLY CA 1 1
3 4252 1 1 13 GLY H H 19.226 19.305 29.686 1.00 . A A . 289 GLY H 1 1
3 4253 1 1 13 GLY HA2 H 18.070 21.658 30.876 1.00 . A A . 289 GLY HA2 1 1
3 4254 1 1 13 GLY HA3 H 19.774 21.232 30.935 1.00 . A A . 289 GLY HA3 1 1
3 4255 1 1 13 GLY N N 18.587 20.086 29.602 1.00 . A A . 289 GLY N 1 1
3 4256 1 1 13 GLY O O 18.890 23.631 29.583 1.00 . A A . 289 GLY O 1 1
3 4257 1 1 14 ASN C C 18.760 23.914 26.695 1.00 . A A . 290 ASN C 1 1
3 4258 1 1 14 ASN CA C 20.057 23.198 27.091 1.00 . A A . 290 ASN CA 1 1
3 4259 1 1 14 ASN CB C 20.729 22.575 25.856 1.00 . A A . 290 ASN CB 1 1
3 4260 1 1 14 ASN CG C 22.084 21.925 26.044 1.00 . A A . 290 ASN CG 1 1
3 4261 1 1 14 ASN H H 20.069 21.225 27.935 1.00 . A A . 290 ASN H 1 1
3 4262 1 1 14 ASN HA H 20.716 23.963 27.498 1.00 . A A . 290 ASN HA 1 1
3 4263 1 1 14 ASN HB2 H 20.072 21.833 25.423 1.00 . A A . 290 ASN HB2 1 1
3 4264 1 1 14 ASN HB3 H 20.859 23.363 25.121 1.00 . A A . 290 ASN HB3 1 1
3 4265 1 1 14 ASN HD21 H 21.747 20.840 24.397 1.00 . A A . 290 ASN HD21 1 1
3 4266 1 1 14 ASN HD22 H 23.345 20.671 25.090 1.00 . A A . 290 ASN HD22 1 1
3 4267 1 1 14 ASN N N 19.793 22.184 28.115 1.00 . A A . 290 ASN N 1 1
3 4268 1 1 14 ASN ND2 N 22.407 21.035 25.137 1.00 . A A . 290 ASN ND2 1 1
3 4269 1 1 14 ASN O O 18.728 25.142 26.710 1.00 . A A . 290 ASN O 1 1
3 4270 1 1 14 ASN OD1 O 22.844 22.215 26.960 1.00 . A A . 290 ASN OD1 1 1
3 4271 1 1 15 GLY C C 15.863 24.720 27.180 1.00 . A A . 291 GLY C 1 1
3 4272 1 1 15 GLY CA C 16.371 23.753 26.108 1.00 . A A . 291 GLY CA 1 1
3 4273 1 1 15 GLY H H 17.756 22.155 26.492 1.00 . A A . 291 GLY H 1 1
3 4274 1 1 15 GLY HA2 H 16.438 24.293 25.163 1.00 . A A . 291 GLY HA2 1 1
3 4275 1 1 15 GLY HA3 H 15.640 22.954 26.007 1.00 . A A . 291 GLY HA3 1 1
3 4276 1 1 15 GLY N N 17.676 23.166 26.441 1.00 . A A . 291 GLY N 1 1
3 4277 1 1 15 GLY O O 15.481 25.851 26.875 1.00 . A A . 291 GLY O 1 1
3 4278 1 1 16 PHE C C 16.463 26.472 29.661 1.00 . A A . 292 PHE C 1 1
3 4279 1 1 16 PHE CA C 15.600 25.205 29.572 1.00 . A A . 292 PHE CA 1 1
3 4280 1 1 16 PHE CB C 15.655 24.425 30.892 1.00 . A A . 292 PHE CB 1 1
3 4281 1 1 16 PHE CD1 C 13.180 23.948 31.181 1.00 . A A . 292 PHE CD1 1 1
3 4282 1 1 16 PHE CD2 C 14.751 22.098 31.357 1.00 . A A . 292 PHE CD2 1 1
3 4283 1 1 16 PHE CE1 C 12.112 23.071 31.437 1.00 . A A . 292 PHE CE1 1 1
3 4284 1 1 16 PHE CE2 C 13.684 21.219 31.613 1.00 . A A . 292 PHE CE2 1 1
3 4285 1 1 16 PHE CG C 14.503 23.465 31.124 1.00 . A A . 292 PHE CG 1 1
3 4286 1 1 16 PHE CZ C 12.365 21.703 31.648 1.00 . A A . 292 PHE CZ 1 1
3 4287 1 1 16 PHE H H 16.370 23.429 28.652 1.00 . A A . 292 PHE H 1 1
3 4288 1 1 16 PHE HA H 14.578 25.546 29.408 1.00 . A A . 292 PHE HA 1 1
3 4289 1 1 16 PHE HB2 H 16.601 23.888 30.953 1.00 . A A . 292 PHE HB2 1 1
3 4290 1 1 16 PHE HB3 H 15.643 25.145 31.707 1.00 . A A . 292 PHE HB3 1 1
3 4291 1 1 16 PHE HD1 H 12.983 25.000 31.043 1.00 . A A . 292 PHE HD1 1 1
3 4292 1 1 16 PHE HD2 H 15.763 21.723 31.363 1.00 . A A . 292 PHE HD2 1 1
3 4293 1 1 16 PHE HE1 H 11.098 23.446 31.484 1.00 . A A . 292 PHE HE1 1 1
3 4294 1 1 16 PHE HE2 H 13.879 20.172 31.801 1.00 . A A . 292 PHE HE2 1 1
3 4295 1 1 16 PHE HZ H 11.548 21.026 31.853 1.00 . A A . 292 PHE HZ 1 1
3 4296 1 1 16 PHE N N 15.975 24.336 28.454 1.00 . A A . 292 PHE N 1 1
3 4297 1 1 16 PHE O O 15.934 27.534 29.991 1.00 . A A . 292 PHE O 1 1
3 4298 1 1 17 PHE C C 18.143 28.601 28.204 1.00 . A A . 293 PHE C 1 1
3 4299 1 1 17 PHE CA C 18.589 27.623 29.304 1.00 . A A . 293 PHE CA 1 1
3 4300 1 1 17 PHE CB C 20.069 27.253 29.152 1.00 . A A . 293 PHE CB 1 1
3 4301 1 1 17 PHE CD1 C 21.491 28.904 30.453 1.00 . A A . 293 PHE CD1 1 1
3 4302 1 1 17 PHE CD2 C 21.305 29.172 28.040 1.00 . A A . 293 PHE CD2 1 1
3 4303 1 1 17 PHE CE1 C 22.303 30.053 30.517 1.00 . A A . 293 PHE CE1 1 1
3 4304 1 1 17 PHE CE2 C 22.120 30.315 28.104 1.00 . A A . 293 PHE CE2 1 1
3 4305 1 1 17 PHE CG C 20.987 28.461 29.215 1.00 . A A . 293 PHE CG 1 1
3 4306 1 1 17 PHE CZ C 22.618 30.756 29.341 1.00 . A A . 293 PHE CZ 1 1
3 4307 1 1 17 PHE H H 18.148 25.552 28.964 1.00 . A A . 293 PHE H 1 1
3 4308 1 1 17 PHE HA H 18.469 28.114 30.269 1.00 . A A . 293 PHE HA 1 1
3 4309 1 1 17 PHE HB2 H 20.346 26.555 29.943 1.00 . A A . 293 PHE HB2 1 1
3 4310 1 1 17 PHE HB3 H 20.215 26.746 28.200 1.00 . A A . 293 PHE HB3 1 1
3 4311 1 1 17 PHE HD1 H 21.247 28.367 31.356 1.00 . A A . 293 PHE HD1 1 1
3 4312 1 1 17 PHE HD2 H 20.918 28.846 27.085 1.00 . A A . 293 PHE HD2 1 1
3 4313 1 1 17 PHE HE1 H 22.680 30.399 31.467 1.00 . A A . 293 PHE HE1 1 1
3 4314 1 1 17 PHE HE2 H 22.360 30.861 27.201 1.00 . A A . 293 PHE HE2 1 1
3 4315 1 1 17 PHE HZ H 23.239 31.638 29.380 1.00 . A A . 293 PHE HZ 1 1
3 4316 1 1 17 PHE N N 17.753 26.422 29.307 1.00 . A A . 293 PHE N 1 1
3 4317 1 1 17 PHE O O 18.137 29.816 28.413 1.00 . A A . 293 PHE O 1 1
3 4318 1 1 18 LYS C C 15.837 29.495 26.148 1.00 . A A . 294 LYS C 1 1
3 4319 1 1 18 LYS CA C 17.234 28.921 25.925 1.00 . A A . 294 LYS CA 1 1
3 4320 1 1 18 LYS CB C 17.268 28.164 24.590 1.00 . A A . 294 LYS CB 1 1
3 4321 1 1 18 LYS CD C 18.940 27.337 22.841 1.00 . A A . 294 LYS CD 1 1
3 4322 1 1 18 LYS CE C 20.270 26.590 22.711 1.00 . A A . 294 LYS CE 1 1
3 4323 1 1 18 LYS CG C 18.580 27.414 24.330 1.00 . A A . 294 LYS CG 1 1
3 4324 1 1 18 LYS H H 17.690 27.076 26.953 1.00 . A A . 294 LYS H 1 1
3 4325 1 1 18 LYS HA H 17.911 29.770 25.859 1.00 . A A . 294 LYS HA 1 1
3 4326 1 1 18 LYS HB2 H 16.445 27.447 24.570 1.00 . A A . 294 LYS HB2 1 1
3 4327 1 1 18 LYS HB3 H 17.103 28.895 23.799 1.00 . A A . 294 LYS HB3 1 1
3 4328 1 1 18 LYS HD2 H 18.155 26.799 22.305 1.00 . A A . 294 LYS HD2 1 1
3 4329 1 1 18 LYS HD3 H 19.042 28.342 22.428 1.00 . A A . 294 LYS HD3 1 1
3 4330 1 1 18 LYS HE2 H 21.049 27.177 23.204 1.00 . A A . 294 LYS HE2 1 1
3 4331 1 1 18 LYS HE3 H 20.184 25.633 23.230 1.00 . A A . 294 LYS HE3 1 1
3 4332 1 1 18 LYS HG2 H 19.395 27.886 24.884 1.00 . A A . 294 LYS HG2 1 1
3 4333 1 1 18 LYS HG3 H 18.455 26.399 24.698 1.00 . A A . 294 LYS HG3 1 1
3 4334 1 1 18 LYS HZ1 H 19.950 25.800 20.805 1.00 . A A . 294 LYS HZ1 1 1
3 4335 1 1 18 LYS HZ2 H 21.530 25.857 21.244 1.00 . A A . 294 LYS HZ2 1 1
3 4336 1 1 18 LYS HZ3 H 20.746 27.233 20.799 1.00 . A A . 294 LYS HZ3 1 1
3 4337 1 1 18 LYS N N 17.704 28.086 27.046 1.00 . A A . 294 LYS N 1 1
3 4338 1 1 18 LYS NZ N 20.645 26.353 21.300 1.00 . A A . 294 LYS NZ 1 1
3 4339 1 1 18 LYS O O 15.493 30.537 25.591 1.00 . A A . 294 LYS O 1 1
3 4340 1 1 19 GLU C C 14.045 30.401 28.692 1.00 . A A . 295 GLU C 1 1
3 4341 1 1 19 GLU CA C 13.801 29.372 27.565 1.00 . A A . 295 GLU CA 1 1
3 4342 1 1 19 GLU CB C 12.961 28.184 28.071 1.00 . A A . 295 GLU CB 1 1
3 4343 1 1 19 GLU CD C 11.168 27.682 26.312 1.00 . A A . 295 GLU CD 1 1
3 4344 1 1 19 GLU CG C 12.490 27.242 26.948 1.00 . A A . 295 GLU CG 1 1
3 4345 1 1 19 GLU H H 15.339 27.911 27.267 1.00 . A A . 295 GLU H 1 1
3 4346 1 1 19 GLU HA H 13.243 29.884 26.780 1.00 . A A . 295 GLU HA 1 1
3 4347 1 1 19 GLU HB2 H 13.565 27.610 28.773 1.00 . A A . 295 GLU HB2 1 1
3 4348 1 1 19 GLU HB3 H 12.090 28.546 28.615 1.00 . A A . 295 GLU HB3 1 1
3 4349 1 1 19 GLU HG2 H 13.249 27.154 26.169 1.00 . A A . 295 GLU HG2 1 1
3 4350 1 1 19 GLU HG3 H 12.357 26.250 27.383 1.00 . A A . 295 GLU HG3 1 1
3 4351 1 1 19 GLU N N 15.051 28.847 26.999 1.00 . A A . 295 GLU N 1 1
3 4352 1 1 19 GLU O O 13.098 30.973 29.236 1.00 . A A . 295 GLU O 1 1
3 4353 1 1 19 GLU OE1 O 10.294 26.807 26.097 1.00 . A A . 295 GLU OE1 1 1
3 4354 1 1 19 GLU OE2 O 10.974 28.889 26.026 1.00 . A A . 295 GLU OE2 1 1
3 4355 1 1 20 GLY C C 15.319 30.923 31.592 1.00 . A A . 296 GLY C 1 1
3 4356 1 1 20 GLY CA C 15.666 31.511 30.216 1.00 . A A . 296 GLY CA 1 1
3 4357 1 1 20 GLY H H 16.059 30.175 28.593 1.00 . A A . 296 GLY H 1 1
3 4358 1 1 20 GLY HA2 H 16.742 31.684 30.188 1.00 . A A . 296 GLY HA2 1 1
3 4359 1 1 20 GLY HA3 H 15.164 32.474 30.117 1.00 . A A . 296 GLY HA3 1 1
3 4360 1 1 20 GLY N N 15.304 30.646 29.082 1.00 . A A . 296 GLY N 1 1
3 4361 1 1 20 GLY O O 15.381 31.622 32.605 1.00 . A A . 296 GLY O 1 1
3 4362 1 1 21 LYS C C 15.869 28.272 33.461 1.00 . A A . 297 LYS C 1 1
3 4363 1 1 21 LYS CA C 14.598 28.858 32.839 1.00 . A A . 297 LYS CA 1 1
3 4364 1 1 21 LYS CB C 13.535 27.806 32.467 1.00 . A A . 297 LYS CB 1 1
3 4365 1 1 21 LYS CD C 11.163 27.490 31.546 1.00 . A A . 297 LYS CD 1 1
3 4366 1 1 21 LYS CE C 9.922 28.310 31.187 1.00 . A A . 297 LYS CE 1 1
3 4367 1 1 21 LYS CG C 12.256 28.481 31.950 1.00 . A A . 297 LYS CG 1 1
3 4368 1 1 21 LYS H H 14.966 29.124 30.767 1.00 . A A . 297 LYS H 1 1
3 4369 1 1 21 LYS HA H 14.161 29.521 33.588 1.00 . A A . 297 LYS HA 1 1
3 4370 1 1 21 LYS HB2 H 13.929 27.138 31.700 1.00 . A A . 297 LYS HB2 1 1
3 4371 1 1 21 LYS HB3 H 13.291 27.216 33.351 1.00 . A A . 297 LYS HB3 1 1
3 4372 1 1 21 LYS HD2 H 11.491 26.913 30.681 1.00 . A A . 297 LYS HD2 1 1
3 4373 1 1 21 LYS HD3 H 10.946 26.816 32.374 1.00 . A A . 297 LYS HD3 1 1
3 4374 1 1 21 LYS HE2 H 9.616 28.890 32.062 1.00 . A A . 297 LYS HE2 1 1
3 4375 1 1 21 LYS HE3 H 10.194 29.013 30.394 1.00 . A A . 297 LYS HE3 1 1
3 4376 1 1 21 LYS HG2 H 11.871 29.137 32.729 1.00 . A A . 297 LYS HG2 1 1
3 4377 1 1 21 LYS HG3 H 12.489 29.088 31.077 1.00 . A A . 297 LYS HG3 1 1
3 4378 1 1 21 LYS HZ1 H 7.982 28.017 30.495 1.00 . A A . 297 LYS HZ1 1 1
3 4379 1 1 21 LYS HZ2 H 8.545 26.765 31.426 1.00 . A A . 297 LYS HZ2 1 1
3 4380 1 1 21 LYS HZ3 H 9.071 26.953 29.892 1.00 . A A . 297 LYS HZ3 1 1
3 4381 1 1 21 LYS N N 14.949 29.637 31.642 1.00 . A A . 297 LYS N 1 1
3 4382 1 1 21 LYS NZ N 8.801 27.460 30.731 1.00 . A A . 297 LYS NZ 1 1
3 4383 1 1 21 LYS O O 16.101 27.062 33.456 1.00 . A A . 297 LYS O 1 1
3 4384 1 1 22 TYR C C 18.174 27.761 35.416 1.00 . A A . 298 TYR C 1 1
3 4385 1 1 22 TYR CA C 18.116 28.855 34.334 1.00 . A A . 298 TYR CA 1 1
3 4386 1 1 22 TYR CB C 18.800 30.149 34.808 1.00 . A A . 298 TYR CB 1 1
3 4387 1 1 22 TYR CD1 C 18.160 32.552 34.322 1.00 . A A . 298 TYR CD1 1 1
3 4388 1 1 22 TYR CD2 C 19.195 31.254 32.537 1.00 . A A . 298 TYR CD2 1 1
3 4389 1 1 22 TYR CE1 C 18.081 33.667 33.467 1.00 . A A . 298 TYR CE1 1 1
3 4390 1 1 22 TYR CE2 C 19.129 32.373 31.681 1.00 . A A . 298 TYR CE2 1 1
3 4391 1 1 22 TYR CG C 18.710 31.339 33.861 1.00 . A A . 298 TYR CG 1 1
3 4392 1 1 22 TYR CZ C 18.552 33.578 32.142 1.00 . A A . 298 TYR CZ 1 1
3 4393 1 1 22 TYR H H 16.479 30.140 33.873 1.00 . A A . 298 TYR H 1 1
3 4394 1 1 22 TYR HA H 18.658 28.479 33.465 1.00 . A A . 298 TYR HA 1 1
3 4395 1 1 22 TYR HB2 H 18.360 30.433 35.766 1.00 . A A . 298 TYR HB2 1 1
3 4396 1 1 22 TYR HB3 H 19.854 29.947 34.993 1.00 . A A . 298 TYR HB3 1 1
3 4397 1 1 22 TYR HD1 H 17.795 32.630 35.338 1.00 . A A . 298 TYR HD1 1 1
3 4398 1 1 22 TYR HD2 H 19.624 30.332 32.172 1.00 . A A . 298 TYR HD2 1 1
3 4399 1 1 22 TYR HE1 H 17.672 34.600 33.824 1.00 . A A . 298 TYR HE1 1 1
3 4400 1 1 22 TYR HE2 H 19.541 32.320 30.682 1.00 . A A . 298 TYR HE2 1 1
3 4401 1 1 22 TYR HH H 18.769 34.485 30.421 1.00 . A A . 298 TYR HH 1 1
3 4402 1 1 22 TYR N N 16.746 29.167 33.919 1.00 . A A . 298 TYR N 1 1
3 4403 1 1 22 TYR O O 18.946 26.818 35.282 1.00 . A A . 298 TYR O 1 1
3 4404 1 1 22 TYR OH O 18.454 34.665 31.330 1.00 . A A . 298 TYR OH 1 1
3 4405 1 1 23 GLU C C 16.875 25.428 36.932 1.00 . A A . 299 GLU C 1 1
3 4406 1 1 23 GLU CA C 17.189 26.820 37.502 1.00 . A A . 299 GLU CA 1 1
3 4407 1 1 23 GLU CB C 16.100 27.254 38.503 1.00 . A A . 299 GLU CB 1 1
3 4408 1 1 23 GLU CD C 14.938 26.823 40.754 1.00 . A A . 299 GLU CD 1 1
3 4409 1 1 23 GLU CG C 16.147 26.507 39.849 1.00 . A A . 299 GLU CG 1 1
3 4410 1 1 23 GLU H H 16.714 28.641 36.467 1.00 . A A . 299 GLU H 1 1
3 4411 1 1 23 GLU HA H 18.136 26.753 38.035 1.00 . A A . 299 GLU HA 1 1
3 4412 1 1 23 GLU HB2 H 16.204 28.317 38.693 1.00 . A A . 299 GLU HB2 1 1
3 4413 1 1 23 GLU HB3 H 15.132 27.099 38.037 1.00 . A A . 299 GLU HB3 1 1
3 4414 1 1 23 GLU HG2 H 16.173 25.433 39.660 1.00 . A A . 299 GLU HG2 1 1
3 4415 1 1 23 GLU HG3 H 17.073 26.774 40.364 1.00 . A A . 299 GLU HG3 1 1
3 4416 1 1 23 GLU N N 17.313 27.827 36.433 1.00 . A A . 299 GLU N 1 1
3 4417 1 1 23 GLU O O 17.557 24.463 37.264 1.00 . A A . 299 GLU O 1 1
3 4418 1 1 23 GLU OE1 O 13.780 26.553 40.350 1.00 . A A . 299 GLU OE1 1 1
3 4419 1 1 23 GLU OE2 O 15.109 27.295 41.907 1.00 . A A . 299 GLU OE2 1 1
3 4420 1 1 24 ARG C C 16.699 23.458 34.531 1.00 . A A . 300 ARG C 1 1
3 4421 1 1 24 ARG CA C 15.542 24.057 35.341 1.00 . A A . 300 ARG CA 1 1
3 4422 1 1 24 ARG CB C 14.300 24.253 34.454 1.00 . A A . 300 ARG CB 1 1
3 4423 1 1 24 ARG CD C 12.492 23.724 36.184 1.00 . A A . 300 ARG CD 1 1
3 4424 1 1 24 ARG CG C 13.037 24.743 35.177 1.00 . A A . 300 ARG CG 1 1
3 4425 1 1 24 ARG CZ C 10.148 23.530 37.038 1.00 . A A . 300 ARG CZ 1 1
3 4426 1 1 24 ARG H H 15.422 26.179 35.764 1.00 . A A . 300 ARG H 1 1
3 4427 1 1 24 ARG HA H 15.309 23.308 36.096 1.00 . A A . 300 ARG HA 1 1
3 4428 1 1 24 ARG HB2 H 14.536 24.978 33.678 1.00 . A A . 300 ARG HB2 1 1
3 4429 1 1 24 ARG HB3 H 14.067 23.304 33.969 1.00 . A A . 300 ARG HB3 1 1
3 4430 1 1 24 ARG HD2 H 12.307 22.793 35.646 1.00 . A A . 300 ARG HD2 1 1
3 4431 1 1 24 ARG HD3 H 13.232 23.544 36.965 1.00 . A A . 300 ARG HD3 1 1
3 4432 1 1 24 ARG HE H 11.198 25.209 36.992 1.00 . A A . 300 ARG HE 1 1
3 4433 1 1 24 ARG HG2 H 13.247 25.681 35.686 1.00 . A A . 300 ARG HG2 1 1
3 4434 1 1 24 ARG HG3 H 12.267 24.931 34.427 1.00 . A A . 300 ARG HG3 1 1
3 4435 1 1 24 ARG HH11 H 10.920 21.700 36.775 1.00 . A A . 300 ARG HH11 1 1
3 4436 1 1 24 ARG HH12 H 9.181 21.775 37.059 1.00 . A A . 300 ARG HH12 1 1
3 4437 1 1 24 ARG HH21 H 9.146 25.157 37.599 1.00 . A A . 300 ARG HH21 1 1
3 4438 1 1 24 ARG HH22 H 8.223 23.665 37.595 1.00 . A A . 300 ARG HH22 1 1
3 4439 1 1 24 ARG N N 15.909 25.324 36.010 1.00 . A A . 300 ARG N 1 1
3 4440 1 1 24 ARG NE N 11.248 24.218 36.799 1.00 . A A . 300 ARG NE 1 1
3 4441 1 1 24 ARG NH1 N 10.065 22.239 36.902 1.00 . A A . 300 ARG NH1 1 1
3 4442 1 1 24 ARG NH2 N 9.084 24.158 37.435 1.00 . A A . 300 ARG NH2 1 1
3 4443 1 1 24 ARG O O 16.902 22.244 34.555 1.00 . A A . 300 ARG O 1 1
3 4444 1 1 25 ALA C C 19.766 23.349 34.248 1.00 . A A . 301 ALA C 1 1
3 4445 1 1 25 ALA CA C 18.742 23.871 33.223 1.00 . A A . 301 ALA CA 1 1
3 4446 1 1 25 ALA CB C 19.284 25.042 32.398 1.00 . A A . 301 ALA CB 1 1
3 4447 1 1 25 ALA H H 17.271 25.274 33.855 1.00 . A A . 301 ALA H 1 1
3 4448 1 1 25 ALA HA H 18.512 23.053 32.543 1.00 . A A . 301 ALA HA 1 1
3 4449 1 1 25 ALA HB1 H 20.106 24.695 31.775 1.00 . A A . 301 ALA HB1 1 1
3 4450 1 1 25 ALA HB2 H 18.498 25.431 31.754 1.00 . A A . 301 ALA HB2 1 1
3 4451 1 1 25 ALA HB3 H 19.641 25.839 33.049 1.00 . A A . 301 ALA HB3 1 1
3 4452 1 1 25 ALA N N 17.504 24.293 33.871 1.00 . A A . 301 ALA N 1 1
3 4453 1 1 25 ALA O O 20.301 22.251 34.071 1.00 . A A . 301 ALA O 1 1
3 4454 1 1 26 ILE C C 20.422 22.272 36.989 1.00 . A A . 302 ILE C 1 1
3 4455 1 1 26 ILE CA C 20.843 23.652 36.471 1.00 . A A . 302 ILE CA 1 1
3 4456 1 1 26 ILE CB C 20.889 24.675 37.640 1.00 . A A . 302 ILE CB 1 1
3 4457 1 1 26 ILE CD1 C 21.303 27.158 38.180 1.00 . A A . 302 ILE CD1 1 1
3 4458 1 1 26 ILE CG1 C 21.535 25.999 37.202 1.00 . A A . 302 ILE CG1 1 1
3 4459 1 1 26 ILE CG2 C 21.677 24.150 38.854 1.00 . A A . 302 ILE CG2 1 1
3 4460 1 1 26 ILE H H 19.502 24.988 35.394 1.00 . A A . 302 ILE H 1 1
3 4461 1 1 26 ILE HA H 21.850 23.542 36.083 1.00 . A A . 302 ILE HA 1 1
3 4462 1 1 26 ILE HB H 19.872 24.875 37.969 1.00 . A A . 302 ILE HB 1 1
3 4463 1 1 26 ILE HD11 H 21.881 27.009 39.092 1.00 . A A . 302 ILE HD11 1 1
3 4464 1 1 26 ILE HD12 H 21.618 28.092 37.718 1.00 . A A . 302 ILE HD12 1 1
3 4465 1 1 26 ILE HD13 H 20.245 27.220 38.430 1.00 . A A . 302 ILE HD13 1 1
3 4466 1 1 26 ILE HG12 H 22.607 25.863 37.052 1.00 . A A . 302 ILE HG12 1 1
3 4467 1 1 26 ILE HG13 H 21.101 26.281 36.254 1.00 . A A . 302 ILE HG13 1 1
3 4468 1 1 26 ILE HG21 H 21.615 24.859 39.678 1.00 . A A . 302 ILE HG21 1 1
3 4469 1 1 26 ILE HG22 H 21.256 23.214 39.218 1.00 . A A . 302 ILE HG22 1 1
3 4470 1 1 26 ILE HG23 H 22.723 24.011 38.591 1.00 . A A . 302 ILE HG23 1 1
3 4471 1 1 26 ILE N N 19.981 24.087 35.347 1.00 . A A . 302 ILE N 1 1
3 4472 1 1 26 ILE O O 21.282 21.399 37.144 1.00 . A A . 302 ILE O 1 1
3 4473 1 1 27 GLU C C 19.014 19.603 36.787 1.00 . A A . 303 GLU C 1 1
3 4474 1 1 27 GLU CA C 18.614 20.760 37.708 1.00 . A A . 303 GLU CA 1 1
3 4475 1 1 27 GLU CB C 17.082 20.743 37.847 1.00 . A A . 303 GLU CB 1 1
3 4476 1 1 27 GLU CD C 15.275 21.303 39.538 1.00 . A A . 303 GLU CD 1 1
3 4477 1 1 27 GLU CG C 16.504 21.813 38.781 1.00 . A A . 303 GLU CG 1 1
3 4478 1 1 27 GLU H H 18.488 22.842 37.137 1.00 . A A . 303 GLU H 1 1
3 4479 1 1 27 GLU HA H 19.051 20.565 38.688 1.00 . A A . 303 GLU HA 1 1
3 4480 1 1 27 GLU HB2 H 16.629 20.846 36.862 1.00 . A A . 303 GLU HB2 1 1
3 4481 1 1 27 GLU HB3 H 16.812 19.761 38.239 1.00 . A A . 303 GLU HB3 1 1
3 4482 1 1 27 GLU HG2 H 17.274 22.130 39.490 1.00 . A A . 303 GLU HG2 1 1
3 4483 1 1 27 GLU HG3 H 16.212 22.677 38.191 1.00 . A A . 303 GLU HG3 1 1
3 4484 1 1 27 GLU N N 19.125 22.051 37.221 1.00 . A A . 303 GLU N 1 1
3 4485 1 1 27 GLU O O 19.537 18.597 37.272 1.00 . A A . 303 GLU O 1 1
3 4486 1 1 27 GLU OE1 O 14.289 20.835 38.920 1.00 . A A . 303 GLU OE1 1 1
3 4487 1 1 27 GLU OE2 O 15.278 21.336 40.789 1.00 . A A . 303 GLU OE2 1 1
3 4488 1 1 28 CYS C C 20.666 18.469 34.438 1.00 . A A . 304 CYS C 1 1
3 4489 1 1 28 CYS CA C 19.158 18.743 34.482 1.00 . A A . 304 CYS CA 1 1
3 4490 1 1 28 CYS CB C 18.652 19.163 33.096 1.00 . A A . 304 CYS CB 1 1
3 4491 1 1 28 CYS H H 18.413 20.633 35.152 1.00 . A A . 304 CYS H 1 1
3 4492 1 1 28 CYS HA H 18.668 17.809 34.760 1.00 . A A . 304 CYS HA 1 1
3 4493 1 1 28 CYS HB2 H 19.165 20.069 32.770 1.00 . A A . 304 CYS HB2 1 1
3 4494 1 1 28 CYS HB3 H 18.892 18.368 32.393 1.00 . A A . 304 CYS HB3 1 1
3 4495 1 1 28 CYS HG H 16.803 20.505 33.857 1.00 . A A . 304 CYS HG 1 1
3 4496 1 1 28 CYS N N 18.826 19.765 35.473 1.00 . A A . 304 CYS N 1 1
3 4497 1 1 28 CYS O O 21.093 17.324 34.588 1.00 . A A . 304 CYS O 1 1
3 4498 1 1 28 CYS SG S 16.853 19.412 33.075 1.00 . A A . 304 CYS SG 1 1
3 4499 1 1 29 TYR C C 23.511 18.673 35.502 1.00 . A A . 305 TYR C 1 1
3 4500 1 1 29 TYR CA C 22.949 19.318 34.230 1.00 . A A . 305 TYR CA 1 1
3 4501 1 1 29 TYR CB C 23.675 20.638 33.956 1.00 . A A . 305 TYR CB 1 1
3 4502 1 1 29 TYR CD1 C 22.962 22.751 32.770 1.00 . A A . 305 TYR CD1 1 1
3 4503 1 1 29 TYR CD2 C 23.239 20.722 31.448 1.00 . A A . 305 TYR CD2 1 1
3 4504 1 1 29 TYR CE1 C 22.638 23.470 31.608 1.00 . A A . 305 TYR CE1 1 1
3 4505 1 1 29 TYR CE2 C 22.900 21.437 30.281 1.00 . A A . 305 TYR CE2 1 1
3 4506 1 1 29 TYR CG C 23.269 21.380 32.694 1.00 . A A . 305 TYR CG 1 1
3 4507 1 1 29 TYR CZ C 22.604 22.812 30.364 1.00 . A A . 305 TYR CZ 1 1
3 4508 1 1 29 TYR H H 21.106 20.447 34.228 1.00 . A A . 305 TYR H 1 1
3 4509 1 1 29 TYR HA H 23.158 18.633 33.408 1.00 . A A . 305 TYR HA 1 1
3 4510 1 1 29 TYR HB2 H 23.540 21.290 34.819 1.00 . A A . 305 TYR HB2 1 1
3 4511 1 1 29 TYR HB3 H 24.740 20.421 33.879 1.00 . A A . 305 TYR HB3 1 1
3 4512 1 1 29 TYR HD1 H 22.960 23.252 33.725 1.00 . A A . 305 TYR HD1 1 1
3 4513 1 1 29 TYR HD2 H 23.474 19.669 31.385 1.00 . A A . 305 TYR HD2 1 1
3 4514 1 1 29 TYR HE1 H 22.433 24.529 31.653 1.00 . A A . 305 TYR HE1 1 1
3 4515 1 1 29 TYR HE2 H 22.869 20.945 29.321 1.00 . A A . 305 TYR HE2 1 1
3 4516 1 1 29 TYR HH H 22.484 23.000 28.435 1.00 . A A . 305 TYR HH 1 1
3 4517 1 1 29 TYR N N 21.497 19.511 34.308 1.00 . A A . 305 TYR N 1 1
3 4518 1 1 29 TYR O O 24.396 17.825 35.409 1.00 . A A . 305 TYR O 1 1
3 4519 1 1 29 TYR OH O 22.371 23.533 29.243 1.00 . A A . 305 TYR OH 1 1
3 4520 1 1 30 THR C C 23.222 16.870 37.945 1.00 . A A . 306 THR C 1 1
3 4521 1 1 30 THR CA C 23.344 18.393 37.966 1.00 . A A . 306 THR CA 1 1
3 4522 1 1 30 THR CB C 22.491 18.957 39.111 1.00 . A A . 306 THR CB 1 1
3 4523 1 1 30 THR CG2 C 22.907 18.391 40.463 1.00 . A A . 306 THR CG2 1 1
3 4524 1 1 30 THR H H 22.225 19.702 36.677 1.00 . A A . 306 THR H 1 1
3 4525 1 1 30 THR HA H 24.384 18.632 38.178 1.00 . A A . 306 THR HA 1 1
3 4526 1 1 30 THR HB H 21.440 18.731 38.941 1.00 . A A . 306 THR HB 1 1
3 4527 1 1 30 THR HG1 H 22.043 20.744 38.522 1.00 . A A . 306 THR HG1 1 1
3 4528 1 1 30 THR HG21 H 23.976 18.547 40.617 1.00 . A A . 306 THR HG21 1 1
3 4529 1 1 30 THR HG22 H 22.691 17.323 40.501 1.00 . A A . 306 THR HG22 1 1
3 4530 1 1 30 THR HG23 H 22.345 18.890 41.253 1.00 . A A . 306 THR HG23 1 1
3 4531 1 1 30 THR N N 22.962 19.003 36.678 1.00 . A A . 306 THR N 1 1
3 4532 1 1 30 THR O O 24.126 16.179 38.423 1.00 . A A . 306 THR O 1 1
3 4533 1 1 30 THR OG1 O 22.660 20.352 39.172 1.00 . A A . 306 THR OG1 1 1
3 4534 1 1 31 ARG C C 23.005 14.255 36.299 1.00 . A A . 307 ARG C 1 1
3 4535 1 1 31 ARG CA C 21.937 14.894 37.179 1.00 . A A . 307 ARG CA 1 1
3 4536 1 1 31 ARG CB C 20.549 14.609 36.591 1.00 . A A . 307 ARG CB 1 1
3 4537 1 1 31 ARG CD C 18.068 14.498 37.069 1.00 . A A . 307 ARG CD 1 1
3 4538 1 1 31 ARG CG C 19.417 15.051 37.523 1.00 . A A . 307 ARG CG 1 1
3 4539 1 1 31 ARG CZ C 16.734 15.871 35.438 1.00 . A A . 307 ARG CZ 1 1
3 4540 1 1 31 ARG H H 21.471 16.975 36.921 1.00 . A A . 307 ARG H 1 1
3 4541 1 1 31 ARG HA H 22.000 14.413 38.157 1.00 . A A . 307 ARG HA 1 1
3 4542 1 1 31 ARG HB2 H 20.440 15.092 35.621 1.00 . A A . 307 ARG HB2 1 1
3 4543 1 1 31 ARG HB3 H 20.465 13.536 36.443 1.00 . A A . 307 ARG HB3 1 1
3 4544 1 1 31 ARG HD2 H 18.164 13.413 37.020 1.00 . A A . 307 ARG HD2 1 1
3 4545 1 1 31 ARG HD3 H 17.317 14.739 37.821 1.00 . A A . 307 ARG HD3 1 1
3 4546 1 1 31 ARG HE H 18.031 14.473 34.948 1.00 . A A . 307 ARG HE 1 1
3 4547 1 1 31 ARG HG2 H 19.620 14.663 38.518 1.00 . A A . 307 ARG HG2 1 1
3 4548 1 1 31 ARG HG3 H 19.368 16.134 37.569 1.00 . A A . 307 ARG HG3 1 1
3 4549 1 1 31 ARG HH11 H 16.294 16.452 37.312 1.00 . A A . 307 ARG HH11 1 1
3 4550 1 1 31 ARG HH12 H 15.345 17.179 36.044 1.00 . A A . 307 ARG HH12 1 1
3 4551 1 1 31 ARG HH21 H 16.929 15.502 33.495 1.00 . A A . 307 ARG HH21 1 1
3 4552 1 1 31 ARG HH22 H 15.629 16.632 33.951 1.00 . A A . 307 ARG HH22 1 1
3 4553 1 1 31 ARG N N 22.149 16.342 37.334 1.00 . A A . 307 ARG N 1 1
3 4554 1 1 31 ARG NE N 17.665 14.989 35.740 1.00 . A A . 307 ARG NE 1 1
3 4555 1 1 31 ARG NH1 N 16.105 16.584 36.326 1.00 . A A . 307 ARG NH1 1 1
3 4556 1 1 31 ARG NH2 N 16.429 16.050 34.191 1.00 . A A . 307 ARG NH2 1 1
3 4557 1 1 31 ARG O O 23.522 13.196 36.644 1.00 . A A . 307 ARG O 1 1
3 4558 1 1 32 GLY C C 25.818 14.466 34.891 1.00 . A A . 308 GLY C 1 1
3 4559 1 1 32 GLY CA C 24.414 14.437 34.278 1.00 . A A . 308 GLY CA 1 1
3 4560 1 1 32 GLY H H 22.913 15.792 35.012 1.00 . A A . 308 GLY H 1 1
3 4561 1 1 32 GLY HA2 H 24.185 13.415 33.974 1.00 . A A . 308 GLY HA2 1 1
3 4562 1 1 32 GLY HA3 H 24.418 15.062 33.385 1.00 . A A . 308 GLY HA3 1 1
3 4563 1 1 32 GLY N N 23.375 14.911 35.199 1.00 . A A . 308 GLY N 1 1
3 4564 1 1 32 GLY O O 26.570 13.503 34.753 1.00 . A A . 308 GLY O 1 1
3 4565 1 1 33 ILE C C 27.664 14.567 37.307 1.00 . A A . 309 ILE C 1 1
3 4566 1 1 33 ILE CA C 27.482 15.693 36.278 1.00 . A A . 309 ILE CA 1 1
3 4567 1 1 33 ILE CB C 27.571 17.079 36.961 1.00 . A A . 309 ILE CB 1 1
3 4568 1 1 33 ILE CD1 C 27.104 19.548 36.587 1.00 . A A . 309 ILE CD1 1 1
3 4569 1 1 33 ILE CG1 C 27.552 18.241 35.942 1.00 . A A . 309 ILE CG1 1 1
3 4570 1 1 33 ILE CG2 C 28.834 17.215 37.825 1.00 . A A . 309 ILE CG2 1 1
3 4571 1 1 33 ILE H H 25.534 16.334 35.626 1.00 . A A . 309 ILE H 1 1
3 4572 1 1 33 ILE HA H 28.289 15.609 35.550 1.00 . A A . 309 ILE HA 1 1
3 4573 1 1 33 ILE HB H 26.705 17.174 37.618 1.00 . A A . 309 ILE HB 1 1
3 4574 1 1 33 ILE HD11 H 27.894 19.953 37.218 1.00 . A A . 309 ILE HD11 1 1
3 4575 1 1 33 ILE HD12 H 26.868 20.270 35.807 1.00 . A A . 309 ILE HD12 1 1
3 4576 1 1 33 ILE HD13 H 26.215 19.348 37.185 1.00 . A A . 309 ILE HD13 1 1
3 4577 1 1 33 ILE HG12 H 28.530 18.384 35.481 1.00 . A A . 309 ILE HG12 1 1
3 4578 1 1 33 ILE HG13 H 26.841 18.024 35.156 1.00 . A A . 309 ILE HG13 1 1
3 4579 1 1 33 ILE HG21 H 28.920 18.230 38.214 1.00 . A A . 309 ILE HG21 1 1
3 4580 1 1 33 ILE HG22 H 28.780 16.525 38.670 1.00 . A A . 309 ILE HG22 1 1
3 4581 1 1 33 ILE HG23 H 29.719 16.994 37.227 1.00 . A A . 309 ILE HG23 1 1
3 4582 1 1 33 ILE N N 26.181 15.551 35.588 1.00 . A A . 309 ILE N 1 1
3 4583 1 1 33 ILE O O 28.758 14.050 37.489 1.00 . A A . 309 ILE O 1 1
3 4584 1 1 34 ALA C C 26.605 11.621 38.065 1.00 . A A . 310 ALA C 1 1
3 4585 1 1 34 ALA CA C 26.554 12.971 38.816 1.00 . A A . 310 ALA CA 1 1
3 4586 1 1 34 ALA CB C 25.320 13.070 39.717 1.00 . A A . 310 ALA CB 1 1
3 4587 1 1 34 ALA H H 25.716 14.637 37.699 1.00 . A A . 310 ALA H 1 1
3 4588 1 1 34 ALA HA H 27.437 13.014 39.456 1.00 . A A . 310 ALA HA 1 1
3 4589 1 1 34 ALA HB1 H 25.308 12.240 40.423 1.00 . A A . 310 ALA HB1 1 1
3 4590 1 1 34 ALA HB2 H 25.356 14.002 40.274 1.00 . A A . 310 ALA HB2 1 1
3 4591 1 1 34 ALA HB3 H 24.407 13.044 39.123 1.00 . A A . 310 ALA HB3 1 1
3 4592 1 1 34 ALA N N 26.567 14.135 37.921 1.00 . A A . 310 ALA N 1 1
3 4593 1 1 34 ALA O O 27.267 10.682 38.516 1.00 . A A . 310 ALA O 1 1
3 4594 1 1 35 ALA C C 26.990 9.916 35.275 1.00 . A A . 311 ALA C 1 1
3 4595 1 1 35 ALA CA C 25.763 10.300 36.127 1.00 . A A . 311 ALA CA 1 1
3 4596 1 1 35 ALA CB C 24.560 10.510 35.209 1.00 . A A . 311 ALA CB 1 1
3 4597 1 1 35 ALA H H 25.409 12.342 36.625 1.00 . A A . 311 ALA H 1 1
3 4598 1 1 35 ALA HA H 25.551 9.466 36.799 1.00 . A A . 311 ALA HA 1 1
3 4599 1 1 35 ALA HB1 H 23.697 10.848 35.770 1.00 . A A . 311 ALA HB1 1 1
3 4600 1 1 35 ALA HB2 H 24.821 11.240 34.443 1.00 . A A . 311 ALA HB2 1 1
3 4601 1 1 35 ALA HB3 H 24.293 9.566 34.745 1.00 . A A . 311 ALA HB3 1 1
3 4602 1 1 35 ALA N N 25.927 11.524 36.921 1.00 . A A . 311 ALA N 1 1
3 4603 1 1 35 ALA O O 27.093 8.782 34.804 1.00 . A A . 311 ALA O 1 1
3 4604 1 1 36 ASP C C 30.368 11.260 34.976 1.00 . A A . 312 ASP C 1 1
3 4605 1 1 36 ASP CA C 29.149 10.638 34.284 1.00 . A A . 312 ASP CA 1 1
3 4606 1 1 36 ASP CB C 28.967 11.158 32.849 1.00 . A A . 312 ASP CB 1 1
3 4607 1 1 36 ASP CG C 30.198 10.952 31.961 1.00 . A A . 312 ASP CG 1 1
3 4608 1 1 36 ASP H H 27.630 11.805 35.325 1.00 . A A . 312 ASP H 1 1
3 4609 1 1 36 ASP HA H 29.350 9.569 34.224 1.00 . A A . 312 ASP HA 1 1
3 4610 1 1 36 ASP HB2 H 28.130 10.626 32.396 1.00 . A A . 312 ASP HB2 1 1
3 4611 1 1 36 ASP HB3 H 28.716 12.220 32.877 1.00 . A A . 312 ASP HB3 1 1
3 4612 1 1 36 ASP N N 27.895 10.865 35.033 1.00 . A A . 312 ASP N 1 1
3 4613 1 1 36 ASP O O 31.361 10.581 35.246 1.00 . A A . 312 ASP O 1 1
3 4614 1 1 36 ASP OD1 O 30.515 9.787 31.621 1.00 . A A . 312 ASP OD1 1 1
3 4615 1 1 36 ASP OD2 O 30.808 11.966 31.538 1.00 . A A . 312 ASP OD2 1 1
3 4616 1 1 37 GLY C C 32.644 13.455 35.453 1.00 . A A . 313 GLY C 1 1
3 4617 1 1 37 GLY CA C 31.272 13.280 36.100 1.00 . A A . 313 GLY CA 1 1
3 4618 1 1 37 GLY H H 29.462 13.050 35.003 1.00 . A A . 313 GLY H 1 1
3 4619 1 1 37 GLY HA2 H 30.882 14.277 36.302 1.00 . A A . 313 GLY HA2 1 1
3 4620 1 1 37 GLY HA3 H 31.392 12.754 37.044 1.00 . A A . 313 GLY HA3 1 1
3 4621 1 1 37 GLY N N 30.291 12.555 35.283 1.00 . A A . 313 GLY N 1 1
3 4622 1 1 37 GLY O O 33.614 13.804 36.129 1.00 . A A . 313 GLY O 1 1
3 4623 1 1 38 ALA C C 33.826 14.090 32.115 1.00 . A A . 314 ALA C 1 1
3 4624 1 1 38 ALA CA C 33.912 13.158 33.336 1.00 . A A . 314 ALA CA 1 1
3 4625 1 1 38 ALA CB C 34.098 11.690 32.963 1.00 . A A . 314 ALA CB 1 1
3 4626 1 1 38 ALA H H 31.863 12.872 33.717 1.00 . A A . 314 ALA H 1 1
3 4627 1 1 38 ALA HA H 34.767 13.481 33.923 1.00 . A A . 314 ALA HA 1 1
3 4628 1 1 38 ALA HB1 H 34.295 11.112 33.866 1.00 . A A . 314 ALA HB1 1 1
3 4629 1 1 38 ALA HB2 H 33.180 11.315 32.512 1.00 . A A . 314 ALA HB2 1 1
3 4630 1 1 38 ALA HB3 H 34.931 11.584 32.270 1.00 . A A . 314 ALA HB3 1 1
3 4631 1 1 38 ALA N N 32.709 13.206 34.149 1.00 . A A . 314 ALA N 1 1
3 4632 1 1 38 ALA O O 34.847 14.618 31.674 1.00 . A A . 314 ALA O 1 1
3 4633 1 1 39 ASN C C 32.414 16.828 31.116 1.00 . A A . 315 ASN C 1 1
3 4634 1 1 39 ASN CA C 32.393 15.379 30.586 1.00 . A A . 315 ASN CA 1 1
3 4635 1 1 39 ASN CB C 31.094 15.061 29.832 1.00 . A A . 315 ASN CB 1 1
3 4636 1 1 39 ASN CG C 30.861 15.993 28.656 1.00 . A A . 315 ASN CG 1 1
3 4637 1 1 39 ASN H H 31.830 13.846 31.971 1.00 . A A . 315 ASN H 1 1
3 4638 1 1 39 ASN HA H 33.204 15.281 29.873 1.00 . A A . 315 ASN HA 1 1
3 4639 1 1 39 ASN HB2 H 31.157 14.049 29.440 1.00 . A A . 315 ASN HB2 1 1
3 4640 1 1 39 ASN HB3 H 30.245 15.126 30.511 1.00 . A A . 315 ASN HB3 1 1
3 4641 1 1 39 ASN HD21 H 28.967 15.336 28.357 1.00 . A A . 315 ASN HD21 1 1
3 4642 1 1 39 ASN HD22 H 29.630 16.383 27.148 1.00 . A A . 315 ASN HD22 1 1
3 4643 1 1 39 ASN N N 32.616 14.379 31.627 1.00 . A A . 315 ASN N 1 1
3 4644 1 1 39 ASN ND2 N 29.693 15.970 28.073 1.00 . A A . 315 ASN ND2 1 1
3 4645 1 1 39 ASN O O 31.487 17.259 31.800 1.00 . A A . 315 ASN O 1 1
3 4646 1 1 39 ASN OD1 O 31.723 16.765 28.255 1.00 . A A . 315 ASN OD1 1 1
3 4647 1 1 40 ALA C C 32.441 19.956 30.491 1.00 . A A . 316 ALA C 1 1
3 4648 1 1 40 ALA CA C 33.563 19.039 31.031 1.00 . A A . 316 ALA CA 1 1
3 4649 1 1 40 ALA CB C 34.950 19.469 30.530 1.00 . A A . 316 ALA CB 1 1
3 4650 1 1 40 ALA H H 34.142 17.186 30.146 1.00 . A A . 316 ALA H 1 1
3 4651 1 1 40 ALA HA H 33.551 19.170 32.114 1.00 . A A . 316 ALA HA 1 1
3 4652 1 1 40 ALA HB1 H 35.021 19.346 29.448 1.00 . A A . 316 ALA HB1 1 1
3 4653 1 1 40 ALA HB2 H 35.130 20.515 30.772 1.00 . A A . 316 ALA HB2 1 1
3 4654 1 1 40 ALA HB3 H 35.724 18.867 31.011 1.00 . A A . 316 ALA HB3 1 1
3 4655 1 1 40 ALA N N 33.417 17.614 30.709 1.00 . A A . 316 ALA N 1 1
3 4656 1 1 40 ALA O O 32.284 21.069 30.986 1.00 . A A . 316 ALA O 1 1
3 4657 1 1 41 LEU C C 29.298 20.407 29.781 1.00 . A A . 317 LEU C 1 1
3 4658 1 1 41 LEU CA C 30.557 20.309 28.905 1.00 . A A . 317 LEU CA 1 1
3 4659 1 1 41 LEU CB C 30.263 19.705 27.518 1.00 . A A . 317 LEU CB 1 1
3 4660 1 1 41 LEU CD1 C 29.369 21.894 26.549 1.00 . A A . 317 LEU CD1 1 1
3 4661 1 1 41 LEU CD2 C 29.181 19.789 25.283 1.00 . A A . 317 LEU CD2 1 1
3 4662 1 1 41 LEU CG C 29.163 20.386 26.685 1.00 . A A . 317 LEU CG 1 1
3 4663 1 1 41 LEU H H 31.726 18.545 29.245 1.00 . A A . 317 LEU H 1 1
3 4664 1 1 41 LEU HA H 30.931 21.323 28.761 1.00 . A A . 317 LEU HA 1 1
3 4665 1 1 41 LEU HB2 H 31.190 19.721 26.943 1.00 . A A . 317 LEU HB2 1 1
3 4666 1 1 41 LEU HB3 H 29.966 18.666 27.645 1.00 . A A . 317 LEU HB3 1 1
3 4667 1 1 41 LEU HD11 H 28.648 22.317 25.851 1.00 . A A . 317 LEU HD11 1 1
3 4668 1 1 41 LEU HD12 H 30.375 22.087 26.180 1.00 . A A . 317 LEU HD12 1 1
3 4669 1 1 41 LEU HD13 H 29.240 22.385 27.509 1.00 . A A . 317 LEU HD13 1 1
3 4670 1 1 41 LEU HD21 H 29.003 18.719 25.336 1.00 . A A . 317 LEU HD21 1 1
3 4671 1 1 41 LEU HD22 H 30.149 19.973 24.817 1.00 . A A . 317 LEU HD22 1 1
3 4672 1 1 41 LEU HD23 H 28.403 20.237 24.673 1.00 . A A . 317 LEU HD23 1 1
3 4673 1 1 41 LEU HG H 28.186 20.176 27.127 1.00 . A A . 317 LEU HG 1 1
3 4674 1 1 41 LEU N N 31.622 19.508 29.534 1.00 . A A . 317 LEU N 1 1
3 4675 1 1 41 LEU O O 28.582 21.407 29.761 1.00 . A A . 317 LEU O 1 1
3 4676 1 1 42 LEU C C 28.012 20.485 32.604 1.00 . A A . 318 LEU C 1 1
3 4677 1 1 42 LEU CA C 27.951 19.354 31.557 1.00 . A A . 318 LEU CA 1 1
3 4678 1 1 42 LEU CB C 27.930 17.951 32.193 1.00 . A A . 318 LEU CB 1 1
3 4679 1 1 42 LEU CD1 C 27.363 15.538 32.100 1.00 . A A . 318 LEU CD1 1 1
3 4680 1 1 42 LEU CD2 C 25.789 17.215 31.213 1.00 . A A . 318 LEU CD2 1 1
3 4681 1 1 42 LEU CG C 27.259 16.863 31.354 1.00 . A A . 318 LEU CG 1 1
3 4682 1 1 42 LEU H H 29.742 18.652 30.660 1.00 . A A . 318 LEU H 1 1
3 4683 1 1 42 LEU HA H 27.029 19.533 31.008 1.00 . A A . 318 LEU HA 1 1
3 4684 1 1 42 LEU HB2 H 28.941 17.618 32.416 1.00 . A A . 318 LEU HB2 1 1
3 4685 1 1 42 LEU HB3 H 27.402 18.018 33.137 1.00 . A A . 318 LEU HB3 1 1
3 4686 1 1 42 LEU HD11 H 28.405 15.230 32.178 1.00 . A A . 318 LEU HD11 1 1
3 4687 1 1 42 LEU HD12 H 26.796 14.764 31.585 1.00 . A A . 318 LEU HD12 1 1
3 4688 1 1 42 LEU HD13 H 26.961 15.675 33.098 1.00 . A A . 318 LEU HD13 1 1
3 4689 1 1 42 LEU HD21 H 25.240 16.360 30.825 1.00 . A A . 318 LEU HD21 1 1
3 4690 1 1 42 LEU HD22 H 25.700 18.044 30.518 1.00 . A A . 318 LEU HD22 1 1
3 4691 1 1 42 LEU HD23 H 25.400 17.508 32.188 1.00 . A A . 318 LEU HD23 1 1
3 4692 1 1 42 LEU HG H 27.728 16.775 30.374 1.00 . A A . 318 LEU HG 1 1
3 4693 1 1 42 LEU N N 29.057 19.392 30.608 1.00 . A A . 318 LEU N 1 1
3 4694 1 1 42 LEU O O 27.096 21.312 32.653 1.00 . A A . 318 LEU O 1 1
3 4695 1 1 43 PRO C C 29.493 23.039 33.635 1.00 . A A . 319 PRO C 1 1
3 4696 1 1 43 PRO CA C 29.250 21.693 34.353 1.00 . A A . 319 PRO CA 1 1
3 4697 1 1 43 PRO CB C 30.419 21.263 35.239 1.00 . A A . 319 PRO CB 1 1
3 4698 1 1 43 PRO CD C 30.232 19.707 33.467 1.00 . A A . 319 PRO CD 1 1
3 4699 1 1 43 PRO CG C 31.286 20.428 34.296 1.00 . A A . 319 PRO CG 1 1
3 4700 1 1 43 PRO HA H 28.362 21.764 34.985 1.00 . A A . 319 PRO HA 1 1
3 4701 1 1 43 PRO HB2 H 30.921 22.120 35.682 1.00 . A A . 319 PRO HB2 1 1
3 4702 1 1 43 PRO HB3 H 30.055 20.612 36.029 1.00 . A A . 319 PRO HB3 1 1
3 4703 1 1 43 PRO HD2 H 30.619 19.488 32.479 1.00 . A A . 319 PRO HD2 1 1
3 4704 1 1 43 PRO HD3 H 29.926 18.776 33.945 1.00 . A A . 319 PRO HD3 1 1
3 4705 1 1 43 PRO HG2 H 31.879 21.071 33.647 1.00 . A A . 319 PRO HG2 1 1
3 4706 1 1 43 PRO HG3 H 31.921 19.720 34.825 1.00 . A A . 319 PRO HG3 1 1
3 4707 1 1 43 PRO N N 29.089 20.600 33.402 1.00 . A A . 319 PRO N 1 1
3 4708 1 1 43 PRO O O 29.112 24.082 34.160 1.00 . A A . 319 PRO O 1 1
3 4709 1 1 44 ALA C C 28.884 24.971 31.275 1.00 . A A . 320 ALA C 1 1
3 4710 1 1 44 ALA CA C 30.205 24.263 31.591 1.00 . A A . 320 ALA CA 1 1
3 4711 1 1 44 ALA CB C 30.888 23.952 30.251 1.00 . A A . 320 ALA CB 1 1
3 4712 1 1 44 ALA H H 30.306 22.140 32.027 1.00 . A A . 320 ALA H 1 1
3 4713 1 1 44 ALA HA H 30.821 24.976 32.145 1.00 . A A . 320 ALA HA 1 1
3 4714 1 1 44 ALA HB1 H 31.048 24.881 29.702 1.00 . A A . 320 ALA HB1 1 1
3 4715 1 1 44 ALA HB2 H 31.848 23.468 30.410 1.00 . A A . 320 ALA HB2 1 1
3 4716 1 1 44 ALA HB3 H 30.236 23.334 29.631 1.00 . A A . 320 ALA HB3 1 1
3 4717 1 1 44 ALA N N 30.028 23.038 32.403 1.00 . A A . 320 ALA N 1 1
3 4718 1 1 44 ALA O O 28.827 26.206 31.284 1.00 . A A . 320 ALA O 1 1
3 4719 1 1 45 ASN C C 25.812 25.054 32.119 1.00 . A A . 321 ASN C 1 1
3 4720 1 1 45 ASN CA C 26.500 24.741 30.768 1.00 . A A . 321 ASN CA 1 1
3 4721 1 1 45 ASN CB C 25.688 23.759 29.913 1.00 . A A . 321 ASN CB 1 1
3 4722 1 1 45 ASN CG C 26.214 23.451 28.516 1.00 . A A . 321 ASN CG 1 1
3 4723 1 1 45 ASN H H 27.971 23.199 30.890 1.00 . A A . 321 ASN H 1 1
3 4724 1 1 45 ASN HA H 26.572 25.681 30.217 1.00 . A A . 321 ASN HA 1 1
3 4725 1 1 45 ASN HB2 H 25.562 22.826 30.463 1.00 . A A . 321 ASN HB2 1 1
3 4726 1 1 45 ASN HB3 H 24.717 24.217 29.771 1.00 . A A . 321 ASN HB3 1 1
3 4727 1 1 45 ASN HD21 H 25.272 21.677 28.472 1.00 . A A . 321 ASN HD21 1 1
3 4728 1 1 45 ASN HD22 H 26.271 22.096 27.080 1.00 . A A . 321 ASN HD22 1 1
3 4729 1 1 45 ASN N N 27.836 24.201 30.976 1.00 . A A . 321 ASN N 1 1
3 4730 1 1 45 ASN ND2 N 25.895 22.296 27.989 1.00 . A A . 321 ASN ND2 1 1
3 4731 1 1 45 ASN O O 25.097 26.052 32.221 1.00 . A A . 321 ASN O 1 1
3 4732 1 1 45 ASN OD1 O 26.853 24.237 27.834 1.00 . A A . 321 ASN OD1 1 1
3 4733 1 1 46 ARG C C 26.063 25.884 35.105 1.00 . A A . 322 ARG C 1 1
3 4734 1 1 46 ARG CA C 25.545 24.559 34.540 1.00 . A A . 322 ARG CA 1 1
3 4735 1 1 46 ARG CB C 25.832 23.373 35.484 1.00 . A A . 322 ARG CB 1 1
3 4736 1 1 46 ARG CD C 24.913 22.187 37.598 1.00 . A A . 322 ARG CD 1 1
3 4737 1 1 46 ARG CG C 24.916 23.442 36.715 1.00 . A A . 322 ARG CG 1 1
3 4738 1 1 46 ARG CZ C 25.958 21.978 39.870 1.00 . A A . 322 ARG CZ 1 1
3 4739 1 1 46 ARG H H 26.663 23.459 33.068 1.00 . A A . 322 ARG H 1 1
3 4740 1 1 46 ARG HA H 24.466 24.687 34.453 1.00 . A A . 322 ARG HA 1 1
3 4741 1 1 46 ARG HB2 H 25.632 22.442 34.954 1.00 . A A . 322 ARG HB2 1 1
3 4742 1 1 46 ARG HB3 H 26.877 23.379 35.799 1.00 . A A . 322 ARG HB3 1 1
3 4743 1 1 46 ARG HD2 H 23.974 22.191 38.147 1.00 . A A . 322 ARG HD2 1 1
3 4744 1 1 46 ARG HD3 H 24.928 21.294 36.973 1.00 . A A . 322 ARG HD3 1 1
3 4745 1 1 46 ARG HE H 26.974 22.354 38.193 1.00 . A A . 322 ARG HE 1 1
3 4746 1 1 46 ARG HG2 H 25.174 24.313 37.315 1.00 . A A . 322 ARG HG2 1 1
3 4747 1 1 46 ARG HG3 H 23.901 23.581 36.357 1.00 . A A . 322 ARG HG3 1 1
3 4748 1 1 46 ARG HH11 H 24.066 21.280 39.960 1.00 . A A . 322 ARG HH11 1 1
3 4749 1 1 46 ARG HH12 H 24.902 21.402 41.480 1.00 . A A . 322 ARG HH12 1 1
3 4750 1 1 46 ARG HH21 H 27.801 22.663 40.207 1.00 . A A . 322 ARG HH21 1 1
3 4751 1 1 46 ARG HH22 H 26.872 22.248 41.635 1.00 . A A . 322 ARG HH22 1 1
3 4752 1 1 46 ARG N N 26.079 24.280 33.191 1.00 . A A . 322 ARG N 1 1
3 4753 1 1 46 ARG NE N 26.034 22.165 38.556 1.00 . A A . 322 ARG NE 1 1
3 4754 1 1 46 ARG NH1 N 24.887 21.558 40.480 1.00 . A A . 322 ARG NH1 1 1
3 4755 1 1 46 ARG NH2 N 26.981 22.228 40.622 1.00 . A A . 322 ARG NH2 1 1
3 4756 1 1 46 ARG O O 25.282 26.676 35.627 1.00 . A A . 322 ARG O 1 1
3 4757 1 1 47 ALA C C 27.392 28.638 34.634 1.00 . A A . 323 ALA C 1 1
3 4758 1 1 47 ALA CA C 27.976 27.411 35.351 1.00 . A A . 323 ALA CA 1 1
3 4759 1 1 47 ALA CB C 29.478 27.308 35.102 1.00 . A A . 323 ALA CB 1 1
3 4760 1 1 47 ALA H H 27.948 25.441 34.536 1.00 . A A . 323 ALA H 1 1
3 4761 1 1 47 ALA HA H 27.813 27.541 36.422 1.00 . A A . 323 ALA HA 1 1
3 4762 1 1 47 ALA HB1 H 29.951 28.209 35.489 1.00 . A A . 323 ALA HB1 1 1
3 4763 1 1 47 ALA HB2 H 29.893 26.445 35.617 1.00 . A A . 323 ALA HB2 1 1
3 4764 1 1 47 ALA HB3 H 29.683 27.219 34.034 1.00 . A A . 323 ALA HB3 1 1
3 4765 1 1 47 ALA N N 27.353 26.160 34.934 1.00 . A A . 323 ALA N 1 1
3 4766 1 1 47 ALA O O 27.219 29.675 35.268 1.00 . A A . 323 ALA O 1 1
3 4767 1 1 48 MET C C 25.019 29.982 33.274 1.00 . A A . 324 MET C 1 1
3 4768 1 1 48 MET CA C 26.352 29.608 32.624 1.00 . A A . 324 MET CA 1 1
3 4769 1 1 48 MET CB C 26.123 29.225 31.152 1.00 . A A . 324 MET CB 1 1
3 4770 1 1 48 MET CE C 26.249 32.047 29.686 1.00 . A A . 324 MET CE 1 1
3 4771 1 1 48 MET CG C 27.329 29.533 30.268 1.00 . A A . 324 MET CG 1 1
3 4772 1 1 48 MET H H 27.190 27.647 32.872 1.00 . A A . 324 MET H 1 1
3 4773 1 1 48 MET HA H 26.974 30.502 32.667 1.00 . A A . 324 MET HA 1 1
3 4774 1 1 48 MET HB2 H 25.897 28.168 31.070 1.00 . A A . 324 MET HB2 1 1
3 4775 1 1 48 MET HB3 H 25.264 29.766 30.761 1.00 . A A . 324 MET HB3 1 1
3 4776 1 1 48 MET HE1 H 26.408 33.104 29.469 1.00 . A A . 324 MET HE1 1 1
3 4777 1 1 48 MET HE2 H 25.850 31.549 28.801 1.00 . A A . 324 MET HE2 1 1
3 4778 1 1 48 MET HE3 H 25.531 31.955 30.504 1.00 . A A . 324 MET HE3 1 1
3 4779 1 1 48 MET HG2 H 28.171 28.949 30.632 1.00 . A A . 324 MET HG2 1 1
3 4780 1 1 48 MET HG3 H 27.099 29.190 29.262 1.00 . A A . 324 MET HG3 1 1
3 4781 1 1 48 MET N N 27.032 28.525 33.347 1.00 . A A . 324 MET N 1 1
3 4782 1 1 48 MET O O 24.755 31.165 33.470 1.00 . A A . 324 MET O 1 1
3 4783 1 1 48 MET SD S 27.821 31.279 30.167 1.00 . A A . 324 MET SD 1 1
3 4784 1 1 49 ALA C C 23.167 29.945 35.732 1.00 . A A . 325 ALA C 1 1
3 4785 1 1 49 ALA CA C 22.946 29.267 34.363 1.00 . A A . 325 ALA CA 1 1
3 4786 1 1 49 ALA CB C 22.154 27.963 34.467 1.00 . A A . 325 ALA CB 1 1
3 4787 1 1 49 ALA H H 24.464 28.043 33.474 1.00 . A A . 325 ALA H 1 1
3 4788 1 1 49 ALA HA H 22.364 29.967 33.761 1.00 . A A . 325 ALA HA 1 1
3 4789 1 1 49 ALA HB1 H 21.216 28.147 34.996 1.00 . A A . 325 ALA HB1 1 1
3 4790 1 1 49 ALA HB2 H 21.928 27.577 33.474 1.00 . A A . 325 ALA HB2 1 1
3 4791 1 1 49 ALA HB3 H 22.739 27.222 35.010 1.00 . A A . 325 ALA HB3 1 1
3 4792 1 1 49 ALA N N 24.203 29.000 33.667 1.00 . A A . 325 ALA N 1 1
3 4793 1 1 49 ALA O O 22.532 30.966 35.988 1.00 . A A . 325 ALA O 1 1
3 4794 1 1 50 TYR C C 25.004 31.593 37.542 1.00 . A A . 326 TYR C 1 1
3 4795 1 1 50 TYR CA C 24.535 30.148 37.796 1.00 . A A . 326 TYR CA 1 1
3 4796 1 1 50 TYR CB C 25.646 29.351 38.504 1.00 . A A . 326 TYR CB 1 1
3 4797 1 1 50 TYR CD1 C 25.420 26.861 38.991 1.00 . A A . 326 TYR CD1 1 1
3 4798 1 1 50 TYR CD2 C 24.521 28.460 40.584 1.00 . A A . 326 TYR CD2 1 1
3 4799 1 1 50 TYR CE1 C 24.991 25.806 39.820 1.00 . A A . 326 TYR CE1 1 1
3 4800 1 1 50 TYR CE2 C 24.085 27.411 41.411 1.00 . A A . 326 TYR CE2 1 1
3 4801 1 1 50 TYR CG C 25.168 28.195 39.363 1.00 . A A . 326 TYR CG 1 1
3 4802 1 1 50 TYR CZ C 24.305 26.073 41.023 1.00 . A A . 326 TYR CZ 1 1
3 4803 1 1 50 TYR H H 24.601 28.618 36.296 1.00 . A A . 326 TYR H 1 1
3 4804 1 1 50 TYR HA H 23.688 30.211 38.481 1.00 . A A . 326 TYR HA 1 1
3 4805 1 1 50 TYR HB2 H 26.366 28.993 37.769 1.00 . A A . 326 TYR HB2 1 1
3 4806 1 1 50 TYR HB3 H 26.179 30.029 39.171 1.00 . A A . 326 TYR HB3 1 1
3 4807 1 1 50 TYR HD1 H 25.952 26.647 38.078 1.00 . A A . 326 TYR HD1 1 1
3 4808 1 1 50 TYR HD2 H 24.373 29.476 40.906 1.00 . A A . 326 TYR HD2 1 1
3 4809 1 1 50 TYR HE1 H 25.185 24.783 39.555 1.00 . A A . 326 TYR HE1 1 1
3 4810 1 1 50 TYR HE2 H 23.600 27.638 42.347 1.00 . A A . 326 TYR HE2 1 1
3 4811 1 1 50 TYR HH H 23.373 25.323 42.572 1.00 . A A . 326 TYR HH 1 1
3 4812 1 1 50 TYR N N 24.117 29.467 36.556 1.00 . A A . 326 TYR N 1 1
3 4813 1 1 50 TYR O O 24.720 32.483 38.344 1.00 . A A . 326 TYR O 1 1
3 4814 1 1 50 TYR OH O 23.868 25.039 41.790 1.00 . A A . 326 TYR OH 1 1
3 4815 1 1 51 LEU C C 24.931 34.146 35.758 1.00 . A A . 327 LEU C 1 1
3 4816 1 1 51 LEU CA C 26.116 33.203 36.046 1.00 . A A . 327 LEU CA 1 1
3 4817 1 1 51 LEU CB C 27.117 33.107 34.873 1.00 . A A . 327 LEU CB 1 1
3 4818 1 1 51 LEU CD1 C 29.546 33.792 35.008 1.00 . A A . 327 LEU CD1 1 1
3 4819 1 1 51 LEU CD2 C 27.991 35.144 33.616 1.00 . A A . 327 LEU CD2 1 1
3 4820 1 1 51 LEU CG C 28.104 34.287 34.870 1.00 . A A . 327 LEU CG 1 1
3 4821 1 1 51 LEU H H 25.913 31.087 35.801 1.00 . A A . 327 LEU H 1 1
3 4822 1 1 51 LEU HA H 26.644 33.611 36.912 1.00 . A A . 327 LEU HA 1 1
3 4823 1 1 51 LEU HB2 H 27.683 32.182 34.971 1.00 . A A . 327 LEU HB2 1 1
3 4824 1 1 51 LEU HB3 H 26.591 33.061 33.917 1.00 . A A . 327 LEU HB3 1 1
3 4825 1 1 51 LEU HD11 H 30.231 34.638 35.022 1.00 . A A . 327 LEU HD11 1 1
3 4826 1 1 51 LEU HD12 H 29.807 33.130 34.182 1.00 . A A . 327 LEU HD12 1 1
3 4827 1 1 51 LEU HD13 H 29.641 33.250 35.949 1.00 . A A . 327 LEU HD13 1 1
3 4828 1 1 51 LEU HD21 H 28.801 35.876 33.597 1.00 . A A . 327 LEU HD21 1 1
3 4829 1 1 51 LEU HD22 H 27.037 35.673 33.623 1.00 . A A . 327 LEU HD22 1 1
3 4830 1 1 51 LEU HD23 H 28.035 34.519 32.728 1.00 . A A . 327 LEU HD23 1 1
3 4831 1 1 51 LEU HG H 27.897 34.927 35.717 1.00 . A A . 327 LEU HG 1 1
3 4832 1 1 51 LEU N N 25.668 31.859 36.411 1.00 . A A . 327 LEU N 1 1
3 4833 1 1 51 LEU O O 24.917 35.271 36.255 1.00 . A A . 327 LEU O 1 1
3 4834 1 1 52 LYS C C 21.808 34.763 35.984 1.00 . A A . 328 LYS C 1 1
3 4835 1 1 52 LYS CA C 22.669 34.450 34.755 1.00 . A A . 328 LYS CA 1 1
3 4836 1 1 52 LYS CB C 21.820 33.737 33.693 1.00 . A A . 328 LYS CB 1 1
3 4837 1 1 52 LYS CD C 23.198 34.764 31.784 1.00 . A A . 328 LYS CD 1 1
3 4838 1 1 52 LYS CE C 23.451 34.523 30.307 1.00 . A A . 328 LYS CE 1 1
3 4839 1 1 52 LYS CG C 22.502 33.516 32.339 1.00 . A A . 328 LYS CG 1 1
3 4840 1 1 52 LYS H H 23.962 32.726 34.687 1.00 . A A . 328 LYS H 1 1
3 4841 1 1 52 LYS HA H 22.961 35.421 34.355 1.00 . A A . 328 LYS HA 1 1
3 4842 1 1 52 LYS HB2 H 21.481 32.774 34.078 1.00 . A A . 328 LYS HB2 1 1
3 4843 1 1 52 LYS HB3 H 20.945 34.353 33.502 1.00 . A A . 328 LYS HB3 1 1
3 4844 1 1 52 LYS HD2 H 22.558 35.640 31.915 1.00 . A A . 328 LYS HD2 1 1
3 4845 1 1 52 LYS HD3 H 24.160 34.907 32.283 1.00 . A A . 328 LYS HD3 1 1
3 4846 1 1 52 LYS HE2 H 24.194 33.730 30.227 1.00 . A A . 328 LYS HE2 1 1
3 4847 1 1 52 LYS HE3 H 22.513 34.188 29.858 1.00 . A A . 328 LYS HE3 1 1
3 4848 1 1 52 LYS HG2 H 23.231 32.717 32.415 1.00 . A A . 328 LYS HG2 1 1
3 4849 1 1 52 LYS HG3 H 21.737 33.191 31.634 1.00 . A A . 328 LYS HG3 1 1
3 4850 1 1 52 LYS HZ1 H 24.422 35.507 28.769 1.00 . A A . 328 LYS HZ1 1 1
3 4851 1 1 52 LYS HZ2 H 24.595 36.249 30.205 1.00 . A A . 328 LYS HZ2 1 1
3 4852 1 1 52 LYS HZ3 H 23.146 36.352 29.389 1.00 . A A . 328 LYS HZ3 1 1
3 4853 1 1 52 LYS N N 23.891 33.670 35.054 1.00 . A A . 328 LYS N 1 1
3 4854 1 1 52 LYS NZ N 23.925 35.745 29.629 1.00 . A A . 328 LYS NZ 1 1
3 4855 1 1 52 LYS O O 21.135 35.796 36.020 1.00 . A A . 328 LYS O 1 1
3 4856 1 1 53 ILE C C 22.150 34.937 39.293 1.00 . A A . 329 ILE C 1 1
3 4857 1 1 53 ILE CA C 21.219 34.194 38.320 1.00 . A A . 329 ILE CA 1 1
3 4858 1 1 53 ILE CB C 20.609 32.915 38.930 1.00 . A A . 329 ILE CB 1 1
3 4859 1 1 53 ILE CD1 C 21.211 30.749 40.168 1.00 . A A . 329 ILE CD1 1 1
3 4860 1 1 53 ILE CG1 C 21.676 31.852 39.222 1.00 . A A . 329 ILE CG1 1 1
3 4861 1 1 53 ILE CG2 C 19.513 32.371 37.999 1.00 . A A . 329 ILE CG2 1 1
3 4862 1 1 53 ILE H H 22.406 33.081 36.939 1.00 . A A . 329 ILE H 1 1
3 4863 1 1 53 ILE HA H 20.395 34.881 38.130 1.00 . A A . 329 ILE HA 1 1
3 4864 1 1 53 ILE HB H 20.148 33.174 39.878 1.00 . A A . 329 ILE HB 1 1
3 4865 1 1 53 ILE HD11 H 22.054 30.093 40.376 1.00 . A A . 329 ILE HD11 1 1
3 4866 1 1 53 ILE HD12 H 20.869 31.193 41.102 1.00 . A A . 329 ILE HD12 1 1
3 4867 1 1 53 ILE HD13 H 20.410 30.171 39.710 1.00 . A A . 329 ILE HD13 1 1
3 4868 1 1 53 ILE HG12 H 21.973 31.398 38.287 1.00 . A A . 329 ILE HG12 1 1
3 4869 1 1 53 ILE HG13 H 22.547 32.319 39.672 1.00 . A A . 329 ILE HG13 1 1
3 4870 1 1 53 ILE HG21 H 18.999 31.536 38.474 1.00 . A A . 329 ILE HG21 1 1
3 4871 1 1 53 ILE HG22 H 18.786 33.156 37.794 1.00 . A A . 329 ILE HG22 1 1
3 4872 1 1 53 ILE HG23 H 19.953 32.032 37.061 1.00 . A A . 329 ILE HG23 1 1
3 4873 1 1 53 ILE N N 21.858 33.924 37.022 1.00 . A A . 329 ILE N 1 1
3 4874 1 1 53 ILE O O 21.841 35.069 40.479 1.00 . A A . 329 ILE O 1 1
3 4875 1 1 54 GLN C C 24.932 35.544 40.681 1.00 . A A . 330 GLN C 1 1
3 4876 1 1 54 GLN CA C 24.277 36.244 39.483 1.00 . A A . 330 GLN CA 1 1
3 4877 1 1 54 GLN CB C 23.667 37.624 39.749 1.00 . A A . 330 GLN CB 1 1
3 4878 1 1 54 GLN CD C 21.865 38.861 38.451 1.00 . A A . 330 GLN CD 1 1
3 4879 1 1 54 GLN CG C 23.295 38.338 38.433 1.00 . A A . 330 GLN CG 1 1
3 4880 1 1 54 GLN H H 23.535 35.236 37.830 1.00 . A A . 330 GLN H 1 1
3 4881 1 1 54 GLN HA H 25.089 36.387 38.772 1.00 . A A . 330 GLN HA 1 1
3 4882 1 1 54 GLN HB2 H 22.773 37.483 40.354 1.00 . A A . 330 GLN HB2 1 1
3 4883 1 1 54 GLN HB3 H 24.369 38.245 40.307 1.00 . A A . 330 GLN HB3 1 1
3 4884 1 1 54 GLN HE21 H 21.211 37.526 37.058 1.00 . A A . 330 GLN HE21 1 1
3 4885 1 1 54 GLN HE22 H 20.023 38.669 37.677 1.00 . A A . 330 GLN HE22 1 1
3 4886 1 1 54 GLN HG2 H 23.977 39.166 38.277 1.00 . A A . 330 GLN HG2 1 1
3 4887 1 1 54 GLN HG3 H 23.417 37.679 37.572 1.00 . A A . 330 GLN HG3 1 1
3 4888 1 1 54 GLN N N 23.294 35.423 38.790 1.00 . A A . 330 GLN N 1 1
3 4889 1 1 54 GLN NE2 N 20.967 38.293 37.675 1.00 . A A . 330 GLN NE2 1 1
3 4890 1 1 54 GLN O O 25.546 36.178 41.536 1.00 . A A . 330 GLN O 1 1
3 4891 1 1 54 GLN OE1 O 21.533 39.797 39.173 1.00 . A A . 330 GLN OE1 1 1
3 4892 1 1 55 LYS C C 26.997 33.072 41.086 1.00 . A A . 331 LYS C 1 1
3 4893 1 1 55 LYS CA C 25.588 33.338 41.620 1.00 . A A . 331 LYS CA 1 1
3 4894 1 1 55 LYS CB C 24.795 32.043 41.847 1.00 . A A . 331 LYS CB 1 1
3 4895 1 1 55 LYS CD C 23.569 32.627 44.008 1.00 . A A . 331 LYS CD 1 1
3 4896 1 1 55 LYS CE C 22.171 32.659 44.626 1.00 . A A . 331 LYS CE 1 1
3 4897 1 1 55 LYS CG C 23.438 32.205 42.542 1.00 . A A . 331 LYS CG 1 1
3 4898 1 1 55 LYS H H 24.379 33.755 39.928 1.00 . A A . 331 LYS H 1 1
3 4899 1 1 55 LYS HA H 25.687 33.875 42.556 1.00 . A A . 331 LYS HA 1 1
3 4900 1 1 55 LYS HB2 H 24.622 31.591 40.872 1.00 . A A . 331 LYS HB2 1 1
3 4901 1 1 55 LYS HB3 H 25.398 31.354 42.441 1.00 . A A . 331 LYS HB3 1 1
3 4902 1 1 55 LYS HD2 H 24.190 31.907 44.542 1.00 . A A . 331 LYS HD2 1 1
3 4903 1 1 55 LYS HD3 H 24.023 33.616 44.068 1.00 . A A . 331 LYS HD3 1 1
3 4904 1 1 55 LYS HE2 H 21.556 33.376 44.076 1.00 . A A . 331 LYS HE2 1 1
3 4905 1 1 55 LYS HE3 H 21.715 31.671 44.522 1.00 . A A . 331 LYS HE3 1 1
3 4906 1 1 55 LYS HG2 H 22.828 32.933 42.007 1.00 . A A . 331 LYS HG2 1 1
3 4907 1 1 55 LYS HG3 H 22.931 31.241 42.509 1.00 . A A . 331 LYS HG3 1 1
3 4908 1 1 55 LYS HZ1 H 21.280 32.945 46.445 1.00 . A A . 331 LYS HZ1 1 1
3 4909 1 1 55 LYS HZ2 H 22.557 33.983 46.154 1.00 . A A . 331 LYS HZ2 1 1
3 4910 1 1 55 LYS HZ3 H 22.817 32.387 46.563 1.00 . A A . 331 LYS HZ3 1 1
3 4911 1 1 55 LYS N N 24.863 34.207 40.698 1.00 . A A . 331 LYS N 1 1
3 4912 1 1 55 LYS NZ N 22.216 33.030 46.053 1.00 . A A . 331 LYS NZ 1 1
3 4913 1 1 55 LYS O O 27.369 31.925 40.827 1.00 . A A . 331 LYS O 1 1
3 4914 1 1 56 TYR C C 30.071 33.160 41.153 1.00 . A A . 332 TYR C 1 1
3 4915 1 1 56 TYR CA C 29.126 33.996 40.283 1.00 . A A . 332 TYR CA 1 1
3 4916 1 1 56 TYR CB C 29.741 35.372 40.039 1.00 . A A . 332 TYR CB 1 1
3 4917 1 1 56 TYR CD1 C 28.097 37.302 39.966 1.00 . A A . 332 TYR CD1 1 1
3 4918 1 1 56 TYR CD2 C 28.801 36.295 37.867 1.00 . A A . 332 TYR CD2 1 1
3 4919 1 1 56 TYR CE1 C 27.292 38.218 39.256 1.00 . A A . 332 TYR CE1 1 1
3 4920 1 1 56 TYR CE2 C 27.993 37.204 37.154 1.00 . A A . 332 TYR CE2 1 1
3 4921 1 1 56 TYR CG C 28.865 36.347 39.271 1.00 . A A . 332 TYR CG 1 1
3 4922 1 1 56 TYR CZ C 27.245 38.177 37.845 1.00 . A A . 332 TYR CZ 1 1
3 4923 1 1 56 TYR H H 27.496 35.029 41.223 1.00 . A A . 332 TYR H 1 1
3 4924 1 1 56 TYR HA H 29.029 33.493 39.323 1.00 . A A . 332 TYR HA 1 1
3 4925 1 1 56 TYR HB2 H 29.997 35.824 40.995 1.00 . A A . 332 TYR HB2 1 1
3 4926 1 1 56 TYR HB3 H 30.677 35.194 39.507 1.00 . A A . 332 TYR HB3 1 1
3 4927 1 1 56 TYR HD1 H 28.115 37.319 41.051 1.00 . A A . 332 TYR HD1 1 1
3 4928 1 1 56 TYR HD2 H 29.367 35.548 37.339 1.00 . A A . 332 TYR HD2 1 1
3 4929 1 1 56 TYR HE1 H 26.695 38.944 39.786 1.00 . A A . 332 TYR HE1 1 1
3 4930 1 1 56 TYR HE2 H 27.931 37.166 36.078 1.00 . A A . 332 TYR HE2 1 1
3 4931 1 1 56 TYR HH H 26.503 38.865 36.191 1.00 . A A . 332 TYR HH 1 1
3 4932 1 1 56 TYR N N 27.793 34.122 40.879 1.00 . A A . 332 TYR N 1 1
3 4933 1 1 56 TYR O O 30.954 32.483 40.630 1.00 . A A . 332 TYR O 1 1
3 4934 1 1 56 TYR OH O 26.479 39.059 37.147 1.00 . A A . 332 TYR OH 1 1
3 4935 1 1 57 GLU C C 30.380 30.827 43.177 1.00 . A A . 333 GLU C 1 1
3 4936 1 1 57 GLU CA C 30.555 32.329 43.438 1.00 . A A . 333 GLU CA 1 1
3 4937 1 1 57 GLU CB C 30.042 32.697 44.840 1.00 . A A . 333 GLU CB 1 1
3 4938 1 1 57 GLU CD C 30.661 32.946 47.272 1.00 . A A . 333 GLU CD 1 1
3 4939 1 1 57 GLU CG C 31.083 32.383 45.914 1.00 . A A . 333 GLU CG 1 1
3 4940 1 1 57 GLU H H 29.148 33.823 42.815 1.00 . A A . 333 GLU H 1 1
3 4941 1 1 57 GLU HA H 31.619 32.546 43.369 1.00 . A A . 333 GLU HA 1 1
3 4942 1 1 57 GLU HB2 H 29.825 33.762 44.873 1.00 . A A . 333 GLU HB2 1 1
3 4943 1 1 57 GLU HB3 H 29.116 32.162 45.054 1.00 . A A . 333 GLU HB3 1 1
3 4944 1 1 57 GLU HG2 H 31.222 31.307 45.978 1.00 . A A . 333 GLU HG2 1 1
3 4945 1 1 57 GLU HG3 H 32.037 32.825 45.621 1.00 . A A . 333 GLU HG3 1 1
3 4946 1 1 57 GLU N N 29.839 33.162 42.467 1.00 . A A . 333 GLU N 1 1
3 4947 1 1 57 GLU O O 31.318 30.049 43.355 1.00 . A A . 333 GLU O 1 1
3 4948 1 1 57 GLU OE1 O 29.857 32.296 47.986 1.00 . A A . 333 GLU OE1 1 1
3 4949 1 1 57 GLU OE2 O 31.146 34.042 47.646 1.00 . A A . 333 GLU OE2 1 1
3 4950 1 1 58 GLU C C 29.220 28.746 40.885 1.00 . A A . 334 GLU C 1 1
3 4951 1 1 58 GLU CA C 28.853 29.059 42.347 1.00 . A A . 334 GLU CA 1 1
3 4952 1 1 58 GLU CB C 27.360 28.807 42.614 1.00 . A A . 334 GLU CB 1 1
3 4953 1 1 58 GLU CD C 27.585 28.382 45.127 1.00 . A A . 334 GLU CD 1 1
3 4954 1 1 58 GLU CG C 26.879 29.182 44.026 1.00 . A A . 334 GLU CG 1 1
3 4955 1 1 58 GLU H H 28.486 31.144 42.559 1.00 . A A . 334 GLU H 1 1
3 4956 1 1 58 GLU HA H 29.434 28.389 42.978 1.00 . A A . 334 GLU HA 1 1
3 4957 1 1 58 GLU HB2 H 26.784 29.393 41.898 1.00 . A A . 334 GLU HB2 1 1
3 4958 1 1 58 GLU HB3 H 27.141 27.754 42.436 1.00 . A A . 334 GLU HB3 1 1
3 4959 1 1 58 GLU HG2 H 27.021 30.252 44.196 1.00 . A A . 334 GLU HG2 1 1
3 4960 1 1 58 GLU HG3 H 25.806 28.992 44.080 1.00 . A A . 334 GLU HG3 1 1
3 4961 1 1 58 GLU N N 29.192 30.434 42.709 1.00 . A A . 334 GLU N 1 1
3 4962 1 1 58 GLU O O 29.693 27.650 40.580 1.00 . A A . 334 GLU O 1 1
3 4963 1 1 58 GLU OE1 O 27.117 27.266 45.458 1.00 . A A . 334 GLU OE1 1 1
3 4964 1 1 58 GLU OE2 O 28.595 28.864 45.690 1.00 . A A . 334 GLU OE2 1 1
3 4965 1 1 59 ALA C C 31.038 29.405 38.472 1.00 . A A . 335 ALA C 1 1
3 4966 1 1 59 ALA CA C 29.512 29.608 38.590 1.00 . A A . 335 ALA CA 1 1
3 4967 1 1 59 ALA CB C 29.042 30.840 37.810 1.00 . A A . 335 ALA CB 1 1
3 4968 1 1 59 ALA H H 28.567 30.552 40.276 1.00 . A A . 335 ALA H 1 1
3 4969 1 1 59 ALA HA H 29.037 28.730 38.153 1.00 . A A . 335 ALA HA 1 1
3 4970 1 1 59 ALA HB1 H 29.269 30.707 36.752 1.00 . A A . 335 ALA HB1 1 1
3 4971 1 1 59 ALA HB2 H 27.965 30.968 37.922 1.00 . A A . 335 ALA HB2 1 1
3 4972 1 1 59 ALA HB3 H 29.556 31.728 38.171 1.00 . A A . 335 ALA HB3 1 1
3 4973 1 1 59 ALA N N 29.065 29.718 39.980 1.00 . A A . 335 ALA N 1 1
3 4974 1 1 59 ALA O O 31.477 28.540 37.714 1.00 . A A . 335 ALA O 1 1
3 4975 1 1 60 GLU C C 33.660 28.387 39.611 1.00 . A A . 336 GLU C 1 1
3 4976 1 1 60 GLU CA C 33.316 29.869 39.339 1.00 . A A . 336 GLU CA 1 1
3 4977 1 1 60 GLU CB C 33.929 30.770 40.432 1.00 . A A . 336 GLU CB 1 1
3 4978 1 1 60 GLU CD C 36.014 31.258 41.857 1.00 . A A . 336 GLU CD 1 1
3 4979 1 1 60 GLU CG C 35.404 30.429 40.726 1.00 . A A . 336 GLU CG 1 1
3 4980 1 1 60 GLU H H 31.473 30.912 39.777 1.00 . A A . 336 GLU H 1 1
3 4981 1 1 60 GLU HA H 33.774 30.131 38.386 1.00 . A A . 336 GLU HA 1 1
3 4982 1 1 60 GLU HB2 H 33.864 31.810 40.109 1.00 . A A . 336 GLU HB2 1 1
3 4983 1 1 60 GLU HB3 H 33.343 30.662 41.343 1.00 . A A . 336 GLU HB3 1 1
3 4984 1 1 60 GLU HG2 H 35.497 29.384 41.020 1.00 . A A . 336 GLU HG2 1 1
3 4985 1 1 60 GLU HG3 H 35.983 30.575 39.811 1.00 . A A . 336 GLU HG3 1 1
3 4986 1 1 60 GLU N N 31.862 30.126 39.248 1.00 . A A . 336 GLU N 1 1
3 4987 1 1 60 GLU O O 34.584 27.842 38.992 1.00 . A A . 336 GLU O 1 1
3 4988 1 1 60 GLU OE1 O 35.378 31.425 42.921 1.00 . A A . 336 GLU OE1 1 1
3 4989 1 1 60 GLU OE2 O 37.168 31.709 41.700 1.00 . A A . 336 GLU OE2 1 1
3 4990 1 1 61 LYS C C 32.904 25.333 39.841 1.00 . A A . 337 LYS C 1 1
3 4991 1 1 61 LYS CA C 33.174 26.340 40.949 1.00 . A A . 337 LYS CA 1 1
3 4992 1 1 61 LYS CB C 32.275 26.011 42.145 1.00 . A A . 337 LYS CB 1 1
3 4993 1 1 61 LYS CD C 31.638 26.696 44.522 1.00 . A A . 337 LYS CD 1 1
3 4994 1 1 61 LYS CE C 32.057 27.671 45.625 1.00 . A A . 337 LYS CE 1 1
3 4995 1 1 61 LYS CG C 32.684 26.780 43.405 1.00 . A A . 337 LYS CG 1 1
3 4996 1 1 61 LYS H H 32.165 28.233 40.955 1.00 . A A . 337 LYS H 1 1
3 4997 1 1 61 LYS HA H 34.218 26.228 41.250 1.00 . A A . 337 LYS HA 1 1
3 4998 1 1 61 LYS HB2 H 31.256 26.256 41.865 1.00 . A A . 337 LYS HB2 1 1
3 4999 1 1 61 LYS HB3 H 32.324 24.942 42.348 1.00 . A A . 337 LYS HB3 1 1
3 5000 1 1 61 LYS HD2 H 30.662 26.984 44.132 1.00 . A A . 337 LYS HD2 1 1
3 5001 1 1 61 LYS HD3 H 31.585 25.678 44.914 1.00 . A A . 337 LYS HD3 1 1
3 5002 1 1 61 LYS HE2 H 32.963 27.299 46.112 1.00 . A A . 337 LYS HE2 1 1
3 5003 1 1 61 LYS HE3 H 32.300 28.628 45.158 1.00 . A A . 337 LYS HE3 1 1
3 5004 1 1 61 LYS HG2 H 33.623 26.368 43.770 1.00 . A A . 337 LYS HG2 1 1
3 5005 1 1 61 LYS HG3 H 32.837 27.829 43.152 1.00 . A A . 337 LYS HG3 1 1
3 5006 1 1 61 LYS HZ1 H 31.291 28.575 47.305 1.00 . A A . 337 LYS HZ1 1 1
3 5007 1 1 61 LYS HZ2 H 30.723 27.035 47.092 1.00 . A A . 337 LYS HZ2 1 1
3 5008 1 1 61 LYS HZ3 H 30.144 28.263 46.170 1.00 . A A . 337 LYS HZ3 1 1
3 5009 1 1 61 LYS N N 32.924 27.728 40.514 1.00 . A A . 337 LYS N 1 1
3 5010 1 1 61 LYS NZ N 30.986 27.894 46.616 1.00 . A A . 337 LYS NZ 1 1
3 5011 1 1 61 LYS O O 33.741 24.470 39.582 1.00 . A A . 337 LYS O 1 1
3 5012 1 1 62 ASP C C 32.257 24.874 36.772 1.00 . A A . 338 ASP C 1 1
3 5013 1 1 62 ASP CA C 31.429 24.579 38.031 1.00 . A A . 338 ASP CA 1 1
3 5014 1 1 62 ASP CB C 29.921 24.644 37.777 1.00 . A A . 338 ASP CB 1 1
3 5015 1 1 62 ASP CG C 29.203 23.647 38.677 1.00 . A A . 338 ASP CG 1 1
3 5016 1 1 62 ASP H H 31.127 26.187 39.426 1.00 . A A . 338 ASP H 1 1
3 5017 1 1 62 ASP HA H 31.669 23.553 38.313 1.00 . A A . 338 ASP HA 1 1
3 5018 1 1 62 ASP HB2 H 29.543 25.654 37.951 1.00 . A A . 338 ASP HB2 1 1
3 5019 1 1 62 ASP HB3 H 29.721 24.374 36.741 1.00 . A A . 338 ASP HB3 1 1
3 5020 1 1 62 ASP N N 31.779 25.464 39.146 1.00 . A A . 338 ASP N 1 1
3 5021 1 1 62 ASP O O 32.592 23.956 36.020 1.00 . A A . 338 ASP O 1 1
3 5022 1 1 62 ASP OD1 O 29.147 23.834 39.913 1.00 . A A . 338 ASP OD1 1 1
3 5023 1 1 62 ASP OD2 O 28.725 22.613 38.165 1.00 . A A . 338 ASP OD2 1 1
3 5024 1 1 63 CYS C C 35.063 25.724 35.927 1.00 . A A . 339 CYS C 1 1
3 5025 1 1 63 CYS CA C 33.730 26.396 35.572 1.00 . A A . 339 CYS CA 1 1
3 5026 1 1 63 CYS CB C 33.928 27.902 35.399 1.00 . A A . 339 CYS CB 1 1
3 5027 1 1 63 CYS H H 32.420 26.844 37.245 1.00 . A A . 339 CYS H 1 1
3 5028 1 1 63 CYS HA H 33.395 25.965 34.626 1.00 . A A . 339 CYS HA 1 1
3 5029 1 1 63 CYS HB2 H 34.078 28.372 36.372 1.00 . A A . 339 CYS HB2 1 1
3 5030 1 1 63 CYS HB3 H 34.806 28.053 34.772 1.00 . A A . 339 CYS HB3 1 1
3 5031 1 1 63 CYS HG H 32.607 29.855 35.120 1.00 . A A . 339 CYS HG 1 1
3 5032 1 1 63 CYS N N 32.716 26.116 36.595 1.00 . A A . 339 CYS N 1 1
3 5033 1 1 63 CYS O O 35.693 25.113 35.067 1.00 . A A . 339 CYS O 1 1
3 5034 1 1 63 CYS SG S 32.515 28.645 34.554 1.00 . A A . 339 CYS SG 1 1
3 5035 1 1 64 THR C C 36.480 23.539 37.503 1.00 . A A . 340 THR C 1 1
3 5036 1 1 64 THR CA C 36.646 25.046 37.701 1.00 . A A . 340 THR CA 1 1
3 5037 1 1 64 THR CB C 36.953 25.400 39.167 1.00 . A A . 340 THR CB 1 1
3 5038 1 1 64 THR CG2 C 38.221 24.722 39.683 1.00 . A A . 340 THR CG2 1 1
3 5039 1 1 64 THR H H 34.912 26.307 37.860 1.00 . A A . 340 THR H 1 1
3 5040 1 1 64 THR HA H 37.513 25.343 37.112 1.00 . A A . 340 THR HA 1 1
3 5041 1 1 64 THR HB H 36.120 25.117 39.804 1.00 . A A . 340 THR HB 1 1
3 5042 1 1 64 THR HG1 H 36.261 27.200 39.264 1.00 . A A . 340 THR HG1 1 1
3 5043 1 1 64 THR HG21 H 38.461 25.096 40.679 1.00 . A A . 340 THR HG21 1 1
3 5044 1 1 64 THR HG22 H 39.059 24.916 39.014 1.00 . A A . 340 THR HG22 1 1
3 5045 1 1 64 THR HG23 H 38.065 23.645 39.750 1.00 . A A . 340 THR HG23 1 1
3 5046 1 1 64 THR N N 35.468 25.775 37.201 1.00 . A A . 340 THR N 1 1
3 5047 1 1 64 THR O O 37.412 22.899 37.028 1.00 . A A . 340 THR O 1 1
3 5048 1 1 64 THR OG1 O 37.150 26.796 39.276 1.00 . A A . 340 THR OG1 1 1
3 5049 1 1 65 GLN C C 35.299 21.244 35.951 1.00 . A A . 341 GLN C 1 1
3 5050 1 1 65 GLN CA C 35.015 21.564 37.423 1.00 . A A . 341 GLN CA 1 1
3 5051 1 1 65 GLN CB C 33.582 21.161 37.821 1.00 . A A . 341 GLN CB 1 1
3 5052 1 1 65 GLN CD C 34.080 18.714 38.356 1.00 . A A . 341 GLN CD 1 1
3 5053 1 1 65 GLN CG C 33.262 19.683 37.516 1.00 . A A . 341 GLN CG 1 1
3 5054 1 1 65 GLN H H 34.544 23.532 38.132 1.00 . A A . 341 GLN H 1 1
3 5055 1 1 65 GLN HA H 35.709 20.973 38.021 1.00 . A A . 341 GLN HA 1 1
3 5056 1 1 65 GLN HB2 H 33.438 21.344 38.887 1.00 . A A . 341 GLN HB2 1 1
3 5057 1 1 65 GLN HB3 H 32.871 21.775 37.273 1.00 . A A . 341 GLN HB3 1 1
3 5058 1 1 65 GLN HE21 H 35.570 18.655 36.994 1.00 . A A . 341 GLN HE21 1 1
3 5059 1 1 65 GLN HE22 H 35.821 17.740 38.499 1.00 . A A . 341 GLN HE22 1 1
3 5060 1 1 65 GLN HG2 H 32.208 19.493 37.695 1.00 . A A . 341 GLN HG2 1 1
3 5061 1 1 65 GLN HG3 H 33.442 19.471 36.464 1.00 . A A . 341 GLN HG3 1 1
3 5062 1 1 65 GLN N N 35.284 22.973 37.722 1.00 . A A . 341 GLN N 1 1
3 5063 1 1 65 GLN NE2 N 35.261 18.352 37.910 1.00 . A A . 341 GLN NE2 1 1
3 5064 1 1 65 GLN O O 36.032 20.296 35.685 1.00 . A A . 341 GLN O 1 1
3 5065 1 1 65 GLN OE1 O 33.693 18.308 39.447 1.00 . A A . 341 GLN OE1 1 1
3 5066 1 1 66 ALA C C 36.617 21.837 33.249 1.00 . A A . 342 ALA C 1 1
3 5067 1 1 66 ALA CA C 35.102 21.799 33.573 1.00 . A A . 342 ALA CA 1 1
3 5068 1 1 66 ALA CB C 34.314 22.842 32.775 1.00 . A A . 342 ALA CB 1 1
3 5069 1 1 66 ALA H H 34.198 22.806 35.233 1.00 . A A . 342 ALA H 1 1
3 5070 1 1 66 ALA HA H 34.735 20.810 33.299 1.00 . A A . 342 ALA HA 1 1
3 5071 1 1 66 ALA HB1 H 34.461 22.684 31.707 1.00 . A A . 342 ALA HB1 1 1
3 5072 1 1 66 ALA HB2 H 33.252 22.758 33.007 1.00 . A A . 342 ALA HB2 1 1
3 5073 1 1 66 ALA HB3 H 34.649 23.842 33.043 1.00 . A A . 342 ALA HB3 1 1
3 5074 1 1 66 ALA N N 34.806 22.029 34.989 1.00 . A A . 342 ALA N 1 1
3 5075 1 1 66 ALA O O 37.095 21.095 32.387 1.00 . A A . 342 ALA O 1 1
3 5076 1 1 67 ILE C C 39.628 21.658 34.479 1.00 . A A . 343 ILE C 1 1
3 5077 1 1 67 ILE CA C 38.846 22.797 33.795 1.00 . A A . 343 ILE CA 1 1
3 5078 1 1 67 ILE CB C 39.276 24.198 34.288 1.00 . A A . 343 ILE CB 1 1
3 5079 1 1 67 ILE CD1 C 38.536 26.645 34.289 1.00 . A A . 343 ILE CD1 1 1
3 5080 1 1 67 ILE CG1 C 38.586 25.338 33.493 1.00 . A A . 343 ILE CG1 1 1
3 5081 1 1 67 ILE CG2 C 40.797 24.371 34.172 1.00 . A A . 343 ILE CG2 1 1
3 5082 1 1 67 ILE H H 36.962 23.139 34.751 1.00 . A A . 343 ILE H 1 1
3 5083 1 1 67 ILE HA H 39.071 22.740 32.730 1.00 . A A . 343 ILE HA 1 1
3 5084 1 1 67 ILE HB H 39.002 24.285 35.341 1.00 . A A . 343 ILE HB 1 1
3 5085 1 1 67 ILE HD11 H 37.957 27.385 33.737 1.00 . A A . 343 ILE HD11 1 1
3 5086 1 1 67 ILE HD12 H 38.059 26.461 35.250 1.00 . A A . 343 ILE HD12 1 1
3 5087 1 1 67 ILE HD13 H 39.540 27.027 34.453 1.00 . A A . 343 ILE HD13 1 1
3 5088 1 1 67 ILE HG12 H 39.103 25.518 32.549 1.00 . A A . 343 ILE HG12 1 1
3 5089 1 1 67 ILE HG13 H 37.560 25.068 33.254 1.00 . A A . 343 ILE HG13 1 1
3 5090 1 1 67 ILE HG21 H 41.089 25.380 34.456 1.00 . A A . 343 ILE HG21 1 1
3 5091 1 1 67 ILE HG22 H 41.310 23.688 34.849 1.00 . A A . 343 ILE HG22 1 1
3 5092 1 1 67 ILE HG23 H 41.107 24.176 33.144 1.00 . A A . 343 ILE HG23 1 1
3 5093 1 1 67 ILE N N 37.394 22.638 33.981 1.00 . A A . 343 ILE N 1 1
3 5094 1 1 67 ILE O O 40.714 21.292 34.032 1.00 . A A . 343 ILE O 1 1
3 5095 1 1 68 LEU C C 39.558 18.610 35.250 1.00 . A A . 344 LEU C 1 1
3 5096 1 1 68 LEU CA C 39.640 19.844 36.157 1.00 . A A . 344 LEU CA 1 1
3 5097 1 1 68 LEU CB C 38.908 19.540 37.479 1.00 . A A . 344 LEU CB 1 1
3 5098 1 1 68 LEU CD1 C 38.322 20.183 39.835 1.00 . A A . 344 LEU CD1 1 1
3 5099 1 1 68 LEU CD2 C 40.679 20.360 39.119 1.00 . A A . 344 LEU CD2 1 1
3 5100 1 1 68 LEU CG C 39.230 20.496 38.645 1.00 . A A . 344 LEU CG 1 1
3 5101 1 1 68 LEU H H 38.177 21.400 35.838 1.00 . A A . 344 LEU H 1 1
3 5102 1 1 68 LEU HA H 40.697 20.023 36.356 1.00 . A A . 344 LEU HA 1 1
3 5103 1 1 68 LEU HB2 H 37.835 19.530 37.278 1.00 . A A . 344 LEU HB2 1 1
3 5104 1 1 68 LEU HB3 H 39.178 18.531 37.800 1.00 . A A . 344 LEU HB3 1 1
3 5105 1 1 68 LEU HD11 H 38.484 19.158 40.171 1.00 . A A . 344 LEU HD11 1 1
3 5106 1 1 68 LEU HD12 H 37.279 20.307 39.549 1.00 . A A . 344 LEU HD12 1 1
3 5107 1 1 68 LEU HD13 H 38.540 20.868 40.654 1.00 . A A . 344 LEU HD13 1 1
3 5108 1 1 68 LEU HD21 H 40.844 20.998 39.989 1.00 . A A . 344 LEU HD21 1 1
3 5109 1 1 68 LEU HD22 H 41.363 20.681 38.337 1.00 . A A . 344 LEU HD22 1 1
3 5110 1 1 68 LEU HD23 H 40.894 19.326 39.390 1.00 . A A . 344 LEU HD23 1 1
3 5111 1 1 68 LEU HG H 39.062 21.525 38.341 1.00 . A A . 344 LEU HG 1 1
3 5112 1 1 68 LEU N N 39.066 21.035 35.515 1.00 . A A . 344 LEU N 1 1
3 5113 1 1 68 LEU O O 40.484 17.795 35.236 1.00 . A A . 344 LEU O 1 1
3 5114 1 1 69 LEU C C 38.965 17.453 32.321 1.00 . A A . 345 LEU C 1 1
3 5115 1 1 69 LEU CA C 38.210 17.309 33.644 1.00 . A A . 345 LEU CA 1 1
3 5116 1 1 69 LEU CB C 36.701 17.179 33.378 1.00 . A A . 345 LEU CB 1 1
3 5117 1 1 69 LEU CD1 C 34.331 17.085 34.167 1.00 . A A . 345 LEU CD1 1 1
3 5118 1 1 69 LEU CD2 C 36.085 16.032 35.560 1.00 . A A . 345 LEU CD2 1 1
3 5119 1 1 69 LEU CG C 35.782 17.153 34.604 1.00 . A A . 345 LEU CG 1 1
3 5120 1 1 69 LEU H H 37.755 19.198 34.526 1.00 . A A . 345 LEU H 1 1
3 5121 1 1 69 LEU HA H 38.564 16.402 34.138 1.00 . A A . 345 LEU HA 1 1
3 5122 1 1 69 LEU HB2 H 36.397 18.036 32.791 1.00 . A A . 345 LEU HB2 1 1
3 5123 1 1 69 LEU HB3 H 36.532 16.281 32.785 1.00 . A A . 345 LEU HB3 1 1
3 5124 1 1 69 LEU HD11 H 33.673 17.217 35.023 1.00 . A A . 345 LEU HD11 1 1
3 5125 1 1 69 LEU HD12 H 34.125 16.132 33.694 1.00 . A A . 345 LEU HD12 1 1
3 5126 1 1 69 LEU HD13 H 34.158 17.881 33.462 1.00 . A A . 345 LEU HD13 1 1
3 5127 1 1 69 LEU HD21 H 35.312 16.012 36.326 1.00 . A A . 345 LEU HD21 1 1
3 5128 1 1 69 LEU HD22 H 37.046 16.244 36.029 1.00 . A A . 345 LEU HD22 1 1
3 5129 1 1 69 LEU HD23 H 36.102 15.093 35.010 1.00 . A A . 345 LEU HD23 1 1
3 5130 1 1 69 LEU HG H 35.905 18.067 35.154 1.00 . A A . 345 LEU HG 1 1
3 5131 1 1 69 LEU N N 38.460 18.471 34.497 1.00 . A A . 345 LEU N 1 1
3 5132 1 1 69 LEU O O 39.740 16.580 31.934 1.00 . A A . 345 LEU O 1 1
3 5133 1 1 70 ASP C C 40.710 19.546 30.381 1.00 . A A . 346 ASP C 1 1
3 5134 1 1 70 ASP CA C 39.357 18.816 30.317 1.00 . A A . 346 ASP CA 1 1
3 5135 1 1 70 ASP CB C 38.343 19.481 29.382 1.00 . A A . 346 ASP CB 1 1
3 5136 1 1 70 ASP CG C 38.977 19.721 28.018 1.00 . A A . 346 ASP CG 1 1
3 5137 1 1 70 ASP H H 38.119 19.267 32.045 1.00 . A A . 346 ASP H 1 1
3 5138 1 1 70 ASP HA H 39.574 17.857 29.859 1.00 . A A . 346 ASP HA 1 1
3 5139 1 1 70 ASP HB2 H 37.479 18.826 29.266 1.00 . A A . 346 ASP HB2 1 1
3 5140 1 1 70 ASP HB3 H 38.014 20.430 29.807 1.00 . A A . 346 ASP HB3 1 1
3 5141 1 1 70 ASP N N 38.759 18.583 31.639 1.00 . A A . 346 ASP N 1 1
3 5142 1 1 70 ASP O O 41.718 19.020 29.908 1.00 . A A . 346 ASP O 1 1
3 5143 1 1 70 ASP OD1 O 39.558 20.810 27.844 1.00 . A A . 346 ASP OD1 1 1
3 5144 1 1 70 ASP OD2 O 38.961 18.818 27.147 1.00 . A A . 346 ASP OD2 1 1
3 5145 1 1 71 GLY C C 42.435 22.316 29.967 1.00 . A A . 347 GLY C 1 1
3 5146 1 1 71 GLY CA C 41.983 21.512 31.190 1.00 . A A . 347 GLY CA 1 1
3 5147 1 1 71 GLY H H 39.893 21.107 31.348 1.00 . A A . 347 GLY H 1 1
3 5148 1 1 71 GLY HA2 H 41.824 22.213 32.006 1.00 . A A . 347 GLY HA2 1 1
3 5149 1 1 71 GLY HA3 H 42.792 20.840 31.476 1.00 . A A . 347 GLY HA3 1 1
3 5150 1 1 71 GLY N N 40.754 20.731 30.992 1.00 . A A . 347 GLY N 1 1
3 5151 1 1 71 GLY O O 43.462 22.994 30.017 1.00 . A A . 347 GLY O 1 1
3 5152 1 1 72 SER C C 40.700 23.818 27.115 1.00 . A A . 348 SER C 1 1
3 5153 1 1 72 SER CA C 41.905 23.025 27.638 1.00 . A A . 348 SER CA 1 1
3 5154 1 1 72 SER CB C 42.430 22.073 26.559 1.00 . A A . 348 SER CB 1 1
3 5155 1 1 72 SER H H 40.861 21.648 28.879 1.00 . A A . 348 SER H 1 1
3 5156 1 1 72 SER HA H 42.678 23.757 27.847 1.00 . A A . 348 SER HA 1 1
3 5157 1 1 72 SER HB2 H 42.684 22.665 25.681 1.00 . A A . 348 SER HB2 1 1
3 5158 1 1 72 SER HB3 H 43.335 21.589 26.925 1.00 . A A . 348 SER HB3 1 1
3 5159 1 1 72 SER HG H 40.780 21.014 26.882 1.00 . A A . 348 SER HG 1 1
3 5160 1 1 72 SER N N 41.656 22.285 28.881 1.00 . A A . 348 SER N 1 1
3 5161 1 1 72 SER O O 40.748 24.409 26.037 1.00 . A A . 348 SER O 1 1
3 5162 1 1 72 SER OG O 41.482 21.081 26.183 1.00 . A A . 348 SER OG 1 1
3 5163 1 1 73 TYR C C 38.261 25.896 27.486 1.00 . A A . 349 TYR C 1 1
3 5164 1 1 73 TYR CA C 38.330 24.366 27.356 1.00 . A A . 349 TYR CA 1 1
3 5165 1 1 73 TYR CB C 37.156 23.647 28.031 1.00 . A A . 349 TYR CB 1 1
3 5166 1 1 73 TYR CD1 C 35.681 24.397 26.073 1.00 . A A . 349 TYR CD1 1 1
3 5167 1 1 73 TYR CD2 C 34.675 23.194 27.937 1.00 . A A . 349 TYR CD2 1 1
3 5168 1 1 73 TYR CE1 C 34.452 24.402 25.405 1.00 . A A . 349 TYR CE1 1 1
3 5169 1 1 73 TYR CE2 C 33.432 23.208 27.272 1.00 . A A . 349 TYR CE2 1 1
3 5170 1 1 73 TYR CG C 35.808 23.783 27.338 1.00 . A A . 349 TYR CG 1 1
3 5171 1 1 73 TYR CZ C 33.318 23.812 26.001 1.00 . A A . 349 TYR CZ 1 1
3 5172 1 1 73 TYR H H 39.606 23.311 28.719 1.00 . A A . 349 TYR H 1 1
3 5173 1 1 73 TYR HA H 38.273 24.112 26.295 1.00 . A A . 349 TYR HA 1 1
3 5174 1 1 73 TYR HB2 H 37.384 22.580 28.069 1.00 . A A . 349 TYR HB2 1 1
3 5175 1 1 73 TYR HB3 H 37.068 24.000 29.057 1.00 . A A . 349 TYR HB3 1 1
3 5176 1 1 73 TYR HD1 H 36.521 24.835 25.556 1.00 . A A . 349 TYR HD1 1 1
3 5177 1 1 73 TYR HD2 H 34.766 22.695 28.891 1.00 . A A . 349 TYR HD2 1 1
3 5178 1 1 73 TYR HE1 H 34.407 24.837 24.422 1.00 . A A . 349 TYR HE1 1 1
3 5179 1 1 73 TYR HE2 H 32.573 22.718 27.703 1.00 . A A . 349 TYR HE2 1 1
3 5180 1 1 73 TYR HH H 32.205 24.126 24.439 1.00 . A A . 349 TYR HH 1 1
3 5181 1 1 73 TYR N N 39.596 23.838 27.860 1.00 . A A . 349 TYR N 1 1
3 5182 1 1 73 TYR O O 37.896 26.433 28.535 1.00 . A A . 349 TYR O 1 1
3 5183 1 1 73 TYR OH O 32.127 23.811 25.355 1.00 . A A . 349 TYR OH 1 1
3 5184 1 1 74 SER C C 37.360 28.770 26.841 1.00 . A A . 350 SER C 1 1
3 5185 1 1 74 SER CA C 38.655 28.088 26.383 1.00 . A A . 350 SER CA 1 1
3 5186 1 1 74 SER CB C 39.072 28.585 24.991 1.00 . A A . 350 SER CB 1 1
3 5187 1 1 74 SER H H 38.908 26.110 25.588 1.00 . A A . 350 SER H 1 1
3 5188 1 1 74 SER HA H 39.432 28.397 27.082 1.00 . A A . 350 SER HA 1 1
3 5189 1 1 74 SER HB2 H 39.065 29.677 24.959 1.00 . A A . 350 SER HB2 1 1
3 5190 1 1 74 SER HB3 H 40.083 28.230 24.790 1.00 . A A . 350 SER HB3 1 1
3 5191 1 1 74 SER HG H 38.671 28.305 23.119 1.00 . A A . 350 SER HG 1 1
3 5192 1 1 74 SER N N 38.583 26.613 26.405 1.00 . A A . 350 SER N 1 1
3 5193 1 1 74 SER O O 37.417 29.768 27.560 1.00 . A A . 350 SER O 1 1
3 5194 1 1 74 SER OG O 38.224 28.091 23.977 1.00 . A A . 350 SER OG 1 1
3 5195 1 1 75 LYS C C 34.733 28.559 28.548 1.00 . A A . 351 LYS C 1 1
3 5196 1 1 75 LYS CA C 34.888 28.683 27.028 1.00 . A A . 351 LYS CA 1 1
3 5197 1 1 75 LYS CB C 33.729 27.988 26.290 1.00 . A A . 351 LYS CB 1 1
3 5198 1 1 75 LYS CD C 32.592 27.608 24.048 1.00 . A A . 351 LYS CD 1 1
3 5199 1 1 75 LYS CE C 32.788 27.781 22.540 1.00 . A A . 351 LYS CE 1 1
3 5200 1 1 75 LYS CG C 33.776 28.253 24.777 1.00 . A A . 351 LYS CG 1 1
3 5201 1 1 75 LYS H H 36.210 27.397 25.912 1.00 . A A . 351 LYS H 1 1
3 5202 1 1 75 LYS HA H 34.827 29.750 26.809 1.00 . A A . 351 LYS HA 1 1
3 5203 1 1 75 LYS HB2 H 33.769 26.914 26.477 1.00 . A A . 351 LYS HB2 1 1
3 5204 1 1 75 LYS HB3 H 32.785 28.370 26.682 1.00 . A A . 351 LYS HB3 1 1
3 5205 1 1 75 LYS HD2 H 32.552 26.548 24.294 1.00 . A A . 351 LYS HD2 1 1
3 5206 1 1 75 LYS HD3 H 31.658 28.085 24.355 1.00 . A A . 351 LYS HD3 1 1
3 5207 1 1 75 LYS HE2 H 32.671 28.838 22.283 1.00 . A A . 351 LYS HE2 1 1
3 5208 1 1 75 LYS HE3 H 33.805 27.476 22.278 1.00 . A A . 351 LYS HE3 1 1
3 5209 1 1 75 LYS HG2 H 33.765 29.329 24.599 1.00 . A A . 351 LYS HG2 1 1
3 5210 1 1 75 LYS HG3 H 34.699 27.842 24.369 1.00 . A A . 351 LYS HG3 1 1
3 5211 1 1 75 LYS HZ1 H 31.898 25.981 22.009 1.00 . A A . 351 LYS HZ1 1 1
3 5212 1 1 75 LYS HZ2 H 32.018 27.053 20.768 1.00 . A A . 351 LYS HZ2 1 1
3 5213 1 1 75 LYS HZ3 H 30.870 27.271 21.911 1.00 . A A . 351 LYS HZ3 1 1
3 5214 1 1 75 LYS N N 36.189 28.189 26.541 1.00 . A A . 351 LYS N 1 1
3 5215 1 1 75 LYS NZ N 31.830 26.966 21.766 1.00 . A A . 351 LYS NZ 1 1
3 5216 1 1 75 LYS O O 34.215 29.486 29.165 1.00 . A A . 351 LYS O 1 1
3 5217 1 1 76 ALA C C 36.115 28.359 31.330 1.00 . A A . 352 ALA C 1 1
3 5218 1 1 76 ALA CA C 35.189 27.341 30.639 1.00 . A A . 352 ALA CA 1 1
3 5219 1 1 76 ALA CB C 35.535 25.899 31.036 1.00 . A A . 352 ALA CB 1 1
3 5220 1 1 76 ALA H H 35.719 26.789 28.638 1.00 . A A . 352 ALA H 1 1
3 5221 1 1 76 ALA HA H 34.174 27.545 30.985 1.00 . A A . 352 ALA HA 1 1
3 5222 1 1 76 ALA HB1 H 35.426 25.783 32.118 1.00 . A A . 352 ALA HB1 1 1
3 5223 1 1 76 ALA HB2 H 34.861 25.199 30.543 1.00 . A A . 352 ALA HB2 1 1
3 5224 1 1 76 ALA HB3 H 36.566 25.667 30.767 1.00 . A A . 352 ALA HB3 1 1
3 5225 1 1 76 ALA N N 35.218 27.483 29.176 1.00 . A A . 352 ALA N 1 1
3 5226 1 1 76 ALA O O 35.732 28.941 32.345 1.00 . A A . 352 ALA O 1 1
3 5227 1 1 77 PHE C C 37.586 31.097 31.087 1.00 . A A . 353 PHE C 1 1
3 5228 1 1 77 PHE CA C 38.185 29.689 31.255 1.00 . A A . 353 PHE CA 1 1
3 5229 1 1 77 PHE CB C 39.556 29.580 30.580 1.00 . A A . 353 PHE CB 1 1
3 5230 1 1 77 PHE CD1 C 40.673 27.307 30.404 1.00 . A A . 353 PHE CD1 1 1
3 5231 1 1 77 PHE CD2 C 41.088 28.683 32.371 1.00 . A A . 353 PHE CD2 1 1
3 5232 1 1 77 PHE CE1 C 41.555 26.332 30.903 1.00 . A A . 353 PHE CE1 1 1
3 5233 1 1 77 PHE CE2 C 41.963 27.705 32.872 1.00 . A A . 353 PHE CE2 1 1
3 5234 1 1 77 PHE CG C 40.445 28.488 31.134 1.00 . A A . 353 PHE CG 1 1
3 5235 1 1 77 PHE CZ C 42.207 26.538 32.131 1.00 . A A . 353 PHE CZ 1 1
3 5236 1 1 77 PHE H H 37.552 28.139 29.913 1.00 . A A . 353 PHE H 1 1
3 5237 1 1 77 PHE HA H 38.335 29.527 32.325 1.00 . A A . 353 PHE HA 1 1
3 5238 1 1 77 PHE HB2 H 39.424 29.433 29.508 1.00 . A A . 353 PHE HB2 1 1
3 5239 1 1 77 PHE HB3 H 40.085 30.521 30.728 1.00 . A A . 353 PHE HB3 1 1
3 5240 1 1 77 PHE HD1 H 40.193 27.157 29.450 1.00 . A A . 353 PHE HD1 1 1
3 5241 1 1 77 PHE HD2 H 40.920 29.589 32.931 1.00 . A A . 353 PHE HD2 1 1
3 5242 1 1 77 PHE HE1 H 41.754 25.436 30.332 1.00 . A A . 353 PHE HE1 1 1
3 5243 1 1 77 PHE HE2 H 42.462 27.857 33.820 1.00 . A A . 353 PHE HE2 1 1
3 5244 1 1 77 PHE HZ H 42.898 25.798 32.509 1.00 . A A . 353 PHE HZ 1 1
3 5245 1 1 77 PHE N N 37.285 28.647 30.748 1.00 . A A . 353 PHE N 1 1
3 5246 1 1 77 PHE O O 37.576 31.866 32.047 1.00 . A A . 353 PHE O 1 1
3 5247 1 1 78 ALA C C 35.120 32.888 30.652 1.00 . A A . 354 ALA C 1 1
3 5248 1 1 78 ALA CA C 36.311 32.693 29.691 1.00 . A A . 354 ALA CA 1 1
3 5249 1 1 78 ALA CB C 35.880 32.754 28.216 1.00 . A A . 354 ALA CB 1 1
3 5250 1 1 78 ALA H H 37.065 30.772 29.146 1.00 . A A . 354 ALA H 1 1
3 5251 1 1 78 ALA HA H 37.012 33.509 29.878 1.00 . A A . 354 ALA HA 1 1
3 5252 1 1 78 ALA HB1 H 35.280 31.880 27.962 1.00 . A A . 354 ALA HB1 1 1
3 5253 1 1 78 ALA HB2 H 35.280 33.651 28.025 1.00 . A A . 354 ALA HB2 1 1
3 5254 1 1 78 ALA HB3 H 36.770 32.778 27.581 1.00 . A A . 354 ALA HB3 1 1
3 5255 1 1 78 ALA N N 37.001 31.420 29.924 1.00 . A A . 354 ALA N 1 1
3 5256 1 1 78 ALA O O 34.930 33.983 31.190 1.00 . A A . 354 ALA O 1 1
3 5257 1 1 79 ARG C C 33.807 31.964 33.370 1.00 . A A . 355 ARG C 1 1
3 5258 1 1 79 ARG CA C 33.281 31.829 31.939 1.00 . A A . 355 ARG CA 1 1
3 5259 1 1 79 ARG CB C 32.373 30.594 31.771 1.00 . A A . 355 ARG CB 1 1
3 5260 1 1 79 ARG CD C 30.999 29.231 30.126 1.00 . A A . 355 ARG CD 1 1
3 5261 1 1 79 ARG CG C 31.562 30.606 30.467 1.00 . A A . 355 ARG CG 1 1
3 5262 1 1 79 ARG CZ C 29.889 28.251 28.109 1.00 . A A . 355 ARG CZ 1 1
3 5263 1 1 79 ARG H H 34.514 30.968 30.414 1.00 . A A . 355 ARG H 1 1
3 5264 1 1 79 ARG HA H 32.683 32.723 31.779 1.00 . A A . 355 ARG HA 1 1
3 5265 1 1 79 ARG HB2 H 32.996 29.697 31.806 1.00 . A A . 355 ARG HB2 1 1
3 5266 1 1 79 ARG HB3 H 31.653 30.553 32.591 1.00 . A A . 355 ARG HB3 1 1
3 5267 1 1 79 ARG HD2 H 31.839 28.548 30.106 1.00 . A A . 355 ARG HD2 1 1
3 5268 1 1 79 ARG HD3 H 30.301 28.899 30.898 1.00 . A A . 355 ARG HD3 1 1
3 5269 1 1 79 ARG HE H 30.311 30.155 28.321 1.00 . A A . 355 ARG HE 1 1
3 5270 1 1 79 ARG HG2 H 30.728 31.291 30.558 1.00 . A A . 355 ARG HG2 1 1
3 5271 1 1 79 ARG HG3 H 32.193 30.929 29.641 1.00 . A A . 355 ARG HG3 1 1
3 5272 1 1 79 ARG HH11 H 29.592 26.958 29.610 1.00 . A A . 355 ARG HH11 1 1
3 5273 1 1 79 ARG HH12 H 29.260 26.390 27.975 1.00 . A A . 355 ARG HH12 1 1
3 5274 1 1 79 ARG HH21 H 29.611 29.346 26.480 1.00 . A A . 355 ARG HH21 1 1
3 5275 1 1 79 ARG HH22 H 29.123 27.659 26.397 1.00 . A A . 355 ARG HH22 1 1
3 5276 1 1 79 ARG N N 34.358 31.822 30.939 1.00 . A A . 355 ARG N 1 1
3 5277 1 1 79 ARG NE N 30.361 29.265 28.800 1.00 . A A . 355 ARG NE 1 1
3 5278 1 1 79 ARG NH1 N 29.658 27.075 28.609 1.00 . A A . 355 ARG NH1 1 1
3 5279 1 1 79 ARG NH2 N 29.635 28.406 26.853 1.00 . A A . 355 ARG NH2 1 1
3 5280 1 1 79 ARG O O 33.203 32.722 34.126 1.00 . A A . 355 ARG O 1 1
3 5281 1 1 80 ARG C C 36.051 32.926 35.289 1.00 . A A . 356 ARG C 1 1
3 5282 1 1 80 ARG CA C 35.510 31.513 35.096 1.00 . A A . 356 ARG CA 1 1
3 5283 1 1 80 ARG CB C 36.596 30.461 35.384 1.00 . A A . 356 ARG CB 1 1
3 5284 1 1 80 ARG CD C 37.700 29.204 37.330 1.00 . A A . 356 ARG CD 1 1
3 5285 1 1 80 ARG CG C 36.857 30.404 36.896 1.00 . A A . 356 ARG CG 1 1
3 5286 1 1 80 ARG CZ C 40.029 28.382 37.059 1.00 . A A . 356 ARG CZ 1 1
3 5287 1 1 80 ARG H H 35.401 30.687 33.131 1.00 . A A . 356 ARG H 1 1
3 5288 1 1 80 ARG HA H 34.694 31.399 35.816 1.00 . A A . 356 ARG HA 1 1
3 5289 1 1 80 ARG HB2 H 36.266 29.484 35.046 1.00 . A A . 356 ARG HB2 1 1
3 5290 1 1 80 ARG HB3 H 37.515 30.707 34.850 1.00 . A A . 356 ARG HB3 1 1
3 5291 1 1 80 ARG HD2 H 37.755 29.210 38.421 1.00 . A A . 356 ARG HD2 1 1
3 5292 1 1 80 ARG HD3 H 37.205 28.286 37.008 1.00 . A A . 356 ARG HD3 1 1
3 5293 1 1 80 ARG HE H 39.318 30.067 36.234 1.00 . A A . 356 ARG HE 1 1
3 5294 1 1 80 ARG HG2 H 37.345 31.324 37.216 1.00 . A A . 356 ARG HG2 1 1
3 5295 1 1 80 ARG HG3 H 35.898 30.329 37.406 1.00 . A A . 356 ARG HG3 1 1
3 5296 1 1 80 ARG HH11 H 38.964 27.275 38.347 1.00 . A A . 356 ARG HH11 1 1
3 5297 1 1 80 ARG HH12 H 40.634 26.798 38.128 1.00 . A A . 356 ARG HH12 1 1
3 5298 1 1 80 ARG HH21 H 41.389 29.367 35.984 1.00 . A A . 356 ARG HH21 1 1
3 5299 1 1 80 ARG HH22 H 41.961 27.869 36.710 1.00 . A A . 356 ARG HH22 1 1
3 5300 1 1 80 ARG N N 34.931 31.333 33.757 1.00 . A A . 356 ARG N 1 1
3 5301 1 1 80 ARG NE N 39.064 29.246 36.787 1.00 . A A . 356 ARG NE 1 1
3 5302 1 1 80 ARG NH1 N 39.833 27.360 37.843 1.00 . A A . 356 ARG NH1 1 1
3 5303 1 1 80 ARG NH2 N 41.210 28.533 36.541 1.00 . A A . 356 ARG NH2 1 1
3 5304 1 1 80 ARG O O 35.648 33.576 36.246 1.00 . A A . 356 ARG O 1 1
3 5305 1 1 81 GLY C C 36.178 35.818 34.456 1.00 . A A . 357 GLY C 1 1
3 5306 1 1 81 GLY CA C 37.336 34.819 34.382 1.00 . A A . 357 GLY CA 1 1
3 5307 1 1 81 GLY H H 37.179 32.830 33.606 1.00 . A A . 357 GLY H 1 1
3 5308 1 1 81 GLY HA2 H 37.981 34.966 35.249 1.00 . A A . 357 GLY HA2 1 1
3 5309 1 1 81 GLY HA3 H 37.912 35.018 33.479 1.00 . A A . 357 GLY HA3 1 1
3 5310 1 1 81 GLY N N 36.860 33.434 34.358 1.00 . A A . 357 GLY N 1 1
3 5311 1 1 81 GLY O O 36.182 36.702 35.313 1.00 . A A . 357 GLY O 1 1
3 5312 1 1 82 THR C C 33.251 36.434 35.073 1.00 . A A . 358 THR C 1 1
3 5313 1 1 82 THR CA C 33.941 36.516 33.707 1.00 . A A . 358 THR CA 1 1
3 5314 1 1 82 THR CB C 32.958 36.229 32.562 1.00 . A A . 358 THR CB 1 1
3 5315 1 1 82 THR CG2 C 31.795 37.218 32.556 1.00 . A A . 358 THR CG2 1 1
3 5316 1 1 82 THR H H 35.153 34.903 32.952 1.00 . A A . 358 THR H 1 1
3 5317 1 1 82 THR HA H 34.277 37.547 33.587 1.00 . A A . 358 THR HA 1 1
3 5318 1 1 82 THR HB H 32.568 35.214 32.654 1.00 . A A . 358 THR HB 1 1
3 5319 1 1 82 THR HG1 H 34.121 35.545 31.176 1.00 . A A . 358 THR HG1 1 1
3 5320 1 1 82 THR HG21 H 31.177 37.064 31.674 1.00 . A A . 358 THR HG21 1 1
3 5321 1 1 82 THR HG22 H 32.173 38.242 32.548 1.00 . A A . 358 THR HG22 1 1
3 5322 1 1 82 THR HG23 H 31.173 37.066 33.438 1.00 . A A . 358 THR HG23 1 1
3 5323 1 1 82 THR N N 35.123 35.636 33.651 1.00 . A A . 358 THR N 1 1
3 5324 1 1 82 THR O O 32.994 37.475 35.673 1.00 . A A . 358 THR O 1 1
3 5325 1 1 82 THR OG1 O 33.610 36.361 31.315 1.00 . A A . 358 THR OG1 1 1
3 5326 1 1 83 ALA C C 33.278 35.787 38.038 1.00 . A A . 359 ALA C 1 1
3 5327 1 1 83 ALA CA C 32.460 35.054 36.959 1.00 . A A . 359 ALA CA 1 1
3 5328 1 1 83 ALA CB C 32.344 33.551 37.276 1.00 . A A . 359 ALA CB 1 1
3 5329 1 1 83 ALA H H 33.281 34.398 35.100 1.00 . A A . 359 ALA H 1 1
3 5330 1 1 83 ALA HA H 31.461 35.492 36.938 1.00 . A A . 359 ALA HA 1 1
3 5331 1 1 83 ALA HB1 H 31.800 33.411 38.211 1.00 . A A . 359 ALA HB1 1 1
3 5332 1 1 83 ALA HB2 H 31.818 33.034 36.477 1.00 . A A . 359 ALA HB2 1 1
3 5333 1 1 83 ALA HB3 H 33.331 33.103 37.388 1.00 . A A . 359 ALA HB3 1 1
3 5334 1 1 83 ALA N N 33.040 35.231 35.625 1.00 . A A . 359 ALA N 1 1
3 5335 1 1 83 ALA O O 32.756 36.652 38.738 1.00 . A A . 359 ALA O 1 1
3 5336 1 1 84 ARG C C 35.558 37.669 38.943 1.00 . A A . 360 ARG C 1 1
3 5337 1 1 84 ARG CA C 35.544 36.148 39.025 1.00 . A A . 360 ARG CA 1 1
3 5338 1 1 84 ARG CB C 36.937 35.651 38.647 1.00 . A A . 360 ARG CB 1 1
3 5339 1 1 84 ARG CD C 38.535 33.688 38.785 1.00 . A A . 360 ARG CD 1 1
3 5340 1 1 84 ARG CG C 37.142 34.224 39.078 1.00 . A A . 360 ARG CG 1 1
3 5341 1 1 84 ARG CZ C 39.660 31.587 39.541 1.00 . A A . 360 ARG CZ 1 1
3 5342 1 1 84 ARG H H 34.956 34.766 37.524 1.00 . A A . 360 ARG H 1 1
3 5343 1 1 84 ARG HA H 35.311 35.873 40.054 1.00 . A A . 360 ARG HA 1 1
3 5344 1 1 84 ARG HB2 H 37.032 35.669 37.564 1.00 . A A . 360 ARG HB2 1 1
3 5345 1 1 84 ARG HB3 H 37.695 36.273 39.119 1.00 . A A . 360 ARG HB3 1 1
3 5346 1 1 84 ARG HD2 H 38.650 33.510 37.714 1.00 . A A . 360 ARG HD2 1 1
3 5347 1 1 84 ARG HD3 H 39.284 34.407 39.119 1.00 . A A . 360 ARG HD3 1 1
3 5348 1 1 84 ARG HE H 37.983 32.311 40.280 1.00 . A A . 360 ARG HE 1 1
3 5349 1 1 84 ARG HG2 H 36.911 34.147 40.139 1.00 . A A . 360 ARG HG2 1 1
3 5350 1 1 84 ARG HG3 H 36.455 33.640 38.500 1.00 . A A . 360 ARG HG3 1 1
3 5351 1 1 84 ARG HH11 H 40.344 32.005 37.710 1.00 . A A . 360 ARG HH11 1 1
3 5352 1 1 84 ARG HH12 H 41.363 30.958 38.661 1.00 . A A . 360 ARG HH12 1 1
3 5353 1 1 84 ARG HH21 H 39.024 30.785 41.248 1.00 . A A . 360 ARG HH21 1 1
3 5354 1 1 84 ARG HH22 H 40.452 30.022 40.520 1.00 . A A . 360 ARG HH22 1 1
3 5355 1 1 84 ARG N N 34.585 35.503 38.120 1.00 . A A . 360 ARG N 1 1
3 5356 1 1 84 ARG NE N 38.673 32.450 39.544 1.00 . A A . 360 ARG NE 1 1
3 5357 1 1 84 ARG NH1 N 40.555 31.563 38.602 1.00 . A A . 360 ARG NH1 1 1
3 5358 1 1 84 ARG NH2 N 39.718 30.727 40.510 1.00 . A A . 360 ARG NH2 1 1
3 5359 1 1 84 ARG O O 35.730 38.321 39.970 1.00 . A A . 360 ARG O 1 1
3 5360 1 1 85 THR C C 34.262 40.356 38.338 1.00 . A A . 361 THR C 1 1
3 5361 1 1 85 THR CA C 35.365 39.677 37.519 1.00 . A A . 361 THR CA 1 1
3 5362 1 1 85 THR CB C 35.228 40.025 36.022 1.00 . A A . 361 THR CB 1 1
3 5363 1 1 85 THR CG2 C 35.483 41.502 35.744 1.00 . A A . 361 THR CG2 1 1
3 5364 1 1 85 THR H H 35.236 37.590 36.967 1.00 . A A . 361 THR H 1 1
3 5365 1 1 85 THR HA H 36.310 40.070 37.880 1.00 . A A . 361 THR HA 1 1
3 5366 1 1 85 THR HB H 34.232 39.757 35.673 1.00 . A A . 361 THR HB 1 1
3 5367 1 1 85 THR HG1 H 36.108 38.396 35.358 1.00 . A A . 361 THR HG1 1 1
3 5368 1 1 85 THR HG21 H 35.076 41.758 34.768 1.00 . A A . 361 THR HG21 1 1
3 5369 1 1 85 THR HG22 H 36.554 41.693 35.728 1.00 . A A . 361 THR HG22 1 1
3 5370 1 1 85 THR HG23 H 35.005 42.127 36.498 1.00 . A A . 361 THR HG23 1 1
3 5371 1 1 85 THR N N 35.364 38.222 37.747 1.00 . A A . 361 THR N 1 1
3 5372 1 1 85 THR O O 34.536 41.271 39.114 1.00 . A A . 361 THR O 1 1
3 5373 1 1 85 THR OG1 O 36.200 39.358 35.243 1.00 . A A . 361 THR OG1 1 1
3 5374 1 1 86 PHE C C 32.032 39.829 40.568 1.00 . A A . 362 PHE C 1 1
3 5375 1 1 86 PHE CA C 31.906 40.270 39.100 1.00 . A A . 362 PHE CA 1 1
3 5376 1 1 86 PHE CB C 30.592 39.730 38.521 1.00 . A A . 362 PHE CB 1 1
3 5377 1 1 86 PHE CD1 C 30.371 39.340 36.031 1.00 . A A . 362 PHE CD1 1 1
3 5378 1 1 86 PHE CD2 C 29.823 41.535 36.917 1.00 . A A . 362 PHE CD2 1 1
3 5379 1 1 86 PHE CE1 C 30.051 39.782 34.739 1.00 . A A . 362 PHE CE1 1 1
3 5380 1 1 86 PHE CE2 C 29.479 41.972 35.625 1.00 . A A . 362 PHE CE2 1 1
3 5381 1 1 86 PHE CG C 30.262 40.215 37.124 1.00 . A A . 362 PHE CG 1 1
3 5382 1 1 86 PHE CZ C 29.597 41.097 34.533 1.00 . A A . 362 PHE CZ 1 1
3 5383 1 1 86 PHE H H 32.899 39.063 37.622 1.00 . A A . 362 PHE H 1 1
3 5384 1 1 86 PHE HA H 31.863 41.360 39.094 1.00 . A A . 362 PHE HA 1 1
3 5385 1 1 86 PHE HB2 H 30.627 38.640 38.525 1.00 . A A . 362 PHE HB2 1 1
3 5386 1 1 86 PHE HB3 H 29.774 40.028 39.180 1.00 . A A . 362 PHE HB3 1 1
3 5387 1 1 86 PHE HD1 H 30.690 38.321 36.187 1.00 . A A . 362 PHE HD1 1 1
3 5388 1 1 86 PHE HD2 H 29.739 42.211 37.756 1.00 . A A . 362 PHE HD2 1 1
3 5389 1 1 86 PHE HE1 H 30.147 39.105 33.908 1.00 . A A . 362 PHE HE1 1 1
3 5390 1 1 86 PHE HE2 H 29.124 42.982 35.471 1.00 . A A . 362 PHE HE2 1 1
3 5391 1 1 86 PHE HZ H 29.334 41.432 33.537 1.00 . A A . 362 PHE HZ 1 1
3 5392 1 1 86 PHE N N 33.036 39.832 38.263 1.00 . A A . 362 PHE N 1 1
3 5393 1 1 86 PHE O O 31.536 40.515 41.460 1.00 . A A . 362 PHE O 1 1
3 5394 1 1 87 LEU C C 33.874 38.965 43.039 1.00 . A A . 363 LEU C 1 1
3 5395 1 1 87 LEU CA C 32.900 38.144 42.176 1.00 . A A . 363 LEU CA 1 1
3 5396 1 1 87 LEU CB C 33.408 36.702 42.009 1.00 . A A . 363 LEU CB 1 1
3 5397 1 1 87 LEU CD1 C 31.915 35.633 43.743 1.00 . A A . 363 LEU CD1 1 1
3 5398 1 1 87 LEU CD2 C 33.875 34.419 42.873 1.00 . A A . 363 LEU CD2 1 1
3 5399 1 1 87 LEU CG C 33.345 35.800 43.252 1.00 . A A . 363 LEU CG 1 1
3 5400 1 1 87 LEU H H 33.088 38.198 40.044 1.00 . A A . 363 LEU H 1 1
3 5401 1 1 87 LEU HA H 31.930 38.130 42.670 1.00 . A A . 363 LEU HA 1 1
3 5402 1 1 87 LEU HB2 H 32.830 36.215 41.225 1.00 . A A . 363 LEU HB2 1 1
3 5403 1 1 87 LEU HB3 H 34.447 36.757 41.701 1.00 . A A . 363 LEU HB3 1 1
3 5404 1 1 87 LEU HD11 H 31.881 34.866 44.515 1.00 . A A . 363 LEU HD11 1 1
3 5405 1 1 87 LEU HD12 H 31.269 35.358 42.909 1.00 . A A . 363 LEU HD12 1 1
3 5406 1 1 87 LEU HD13 H 31.564 36.566 44.178 1.00 . A A . 363 LEU HD13 1 1
3 5407 1 1 87 LEU HD21 H 33.886 33.775 43.752 1.00 . A A . 363 LEU HD21 1 1
3 5408 1 1 87 LEU HD22 H 34.890 34.501 42.491 1.00 . A A . 363 LEU HD22 1 1
3 5409 1 1 87 LEU HD23 H 33.241 33.970 42.109 1.00 . A A . 363 LEU HD23 1 1
3 5410 1 1 87 LEU HG H 33.967 36.209 44.049 1.00 . A A . 363 LEU HG 1 1
3 5411 1 1 87 LEU N N 32.717 38.712 40.833 1.00 . A A . 363 LEU N 1 1
3 5412 1 1 87 LEU O O 33.856 38.868 44.268 1.00 . A A . 363 LEU O 1 1
3 5413 1 1 88 GLY C C 37.184 39.867 42.997 1.00 . A A . 364 GLY C 1 1
3 5414 1 1 88 GLY CA C 35.803 40.529 43.035 1.00 . A A . 364 GLY CA 1 1
3 5415 1 1 88 GLY H H 34.726 39.719 41.379 1.00 . A A . 364 GLY H 1 1
3 5416 1 1 88 GLY HA2 H 35.880 41.492 42.538 1.00 . A A . 364 GLY HA2 1 1
3 5417 1 1 88 GLY HA3 H 35.539 40.705 44.076 1.00 . A A . 364 GLY HA3 1 1
3 5418 1 1 88 GLY N N 34.745 39.746 42.393 1.00 . A A . 364 GLY N 1 1
3 5419 1 1 88 GLY O O 38.148 40.428 43.514 1.00 . A A . 364 GLY O 1 1
3 5420 1 1 89 LYS C C 39.302 38.423 40.894 1.00 . A A . 365 LYS C 1 1
3 5421 1 1 89 LYS CA C 38.581 37.965 42.165 1.00 . A A . 365 LYS CA 1 1
3 5422 1 1 89 LYS CB C 38.344 36.452 42.180 1.00 . A A . 365 LYS CB 1 1
3 5423 1 1 89 LYS CD C 37.811 34.417 43.470 1.00 . A A . 365 LYS CD 1 1
3 5424 1 1 89 LYS CE C 37.258 33.803 44.755 1.00 . A A . 365 LYS CE 1 1
3 5425 1 1 89 LYS CG C 37.757 35.945 43.495 1.00 . A A . 365 LYS CG 1 1
3 5426 1 1 89 LYS H H 36.497 38.353 41.872 1.00 . A A . 365 LYS H 1 1
3 5427 1 1 89 LYS HA H 39.252 38.200 42.993 1.00 . A A . 365 LYS HA 1 1
3 5428 1 1 89 LYS HB2 H 37.669 36.182 41.370 1.00 . A A . 365 LYS HB2 1 1
3 5429 1 1 89 LYS HB3 H 39.302 35.960 42.022 1.00 . A A . 365 LYS HB3 1 1
3 5430 1 1 89 LYS HD2 H 37.229 34.059 42.621 1.00 . A A . 365 LYS HD2 1 1
3 5431 1 1 89 LYS HD3 H 38.848 34.097 43.343 1.00 . A A . 365 LYS HD3 1 1
3 5432 1 1 89 LYS HE2 H 37.851 34.161 45.599 1.00 . A A . 365 LYS HE2 1 1
3 5433 1 1 89 LYS HE3 H 36.222 34.120 44.898 1.00 . A A . 365 LYS HE3 1 1
3 5434 1 1 89 LYS HG2 H 38.354 36.320 44.325 1.00 . A A . 365 LYS HG2 1 1
3 5435 1 1 89 LYS HG3 H 36.724 36.288 43.583 1.00 . A A . 365 LYS HG3 1 1
3 5436 1 1 89 LYS HZ1 H 37.087 31.903 45.562 1.00 . A A . 365 LYS HZ1 1 1
3 5437 1 1 89 LYS HZ2 H 38.281 32.035 44.437 1.00 . A A . 365 LYS HZ2 1 1
3 5438 1 1 89 LYS HZ3 H 36.725 31.978 43.937 1.00 . A A . 365 LYS HZ3 1 1
3 5439 1 1 89 LYS N N 37.315 38.697 42.360 1.00 . A A . 365 LYS N 1 1
3 5440 1 1 89 LYS NZ N 37.336 32.330 44.677 1.00 . A A . 365 LYS NZ 1 1
3 5441 1 1 89 LYS O O 39.668 37.618 40.036 1.00 . A A . 365 LYS O 1 1
3 5442 1 1 90 LEU C C 41.294 39.965 39.078 1.00 . A A . 366 LEU C 1 1
3 5443 1 1 90 LEU CA C 39.873 40.385 39.504 1.00 . A A . 366 LEU CA 1 1
3 5444 1 1 90 LEU CB C 39.744 41.901 39.744 1.00 . A A . 366 LEU CB 1 1
3 5445 1 1 90 LEU CD1 C 37.986 42.318 37.994 1.00 . A A . 366 LEU CD1 1 1
3 5446 1 1 90 LEU CD2 C 39.392 44.192 38.854 1.00 . A A . 366 LEU CD2 1 1
3 5447 1 1 90 LEU CG C 39.374 42.710 38.498 1.00 . A A . 366 LEU CG 1 1
3 5448 1 1 90 LEU H H 39.169 40.317 41.518 1.00 . A A . 366 LEU H 1 1
3 5449 1 1 90 LEU HA H 39.198 40.073 38.712 1.00 . A A . 366 LEU HA 1 1
3 5450 1 1 90 LEU HB2 H 38.976 42.094 40.496 1.00 . A A . 366 LEU HB2 1 1
3 5451 1 1 90 LEU HB3 H 40.683 42.277 40.145 1.00 . A A . 366 LEU HB3 1 1
3 5452 1 1 90 LEU HD11 H 37.635 43.049 37.268 1.00 . A A . 366 LEU HD11 1 1
3 5453 1 1 90 LEU HD12 H 37.277 42.269 38.821 1.00 . A A . 366 LEU HD12 1 1
3 5454 1 1 90 LEU HD13 H 38.035 41.344 37.510 1.00 . A A . 366 LEU HD13 1 1
3 5455 1 1 90 LEU HD21 H 38.665 44.393 39.641 1.00 . A A . 366 LEU HD21 1 1
3 5456 1 1 90 LEU HD22 H 39.154 44.789 37.975 1.00 . A A . 366 LEU HD22 1 1
3 5457 1 1 90 LEU HD23 H 40.390 44.457 39.207 1.00 . A A . 366 LEU HD23 1 1
3 5458 1 1 90 LEU HG H 40.102 42.533 37.713 1.00 . A A . 366 LEU HG 1 1
3 5459 1 1 90 LEU N N 39.431 39.734 40.734 1.00 . A A . 366 LEU N 1 1
3 5460 1 1 90 LEU O O 41.544 39.704 37.902 1.00 . A A . 366 LEU O 1 1
3 5461 1 1 91 ASN C C 43.612 37.865 39.332 1.00 . A A . 367 ASN C 1 1
3 5462 1 1 91 ASN CA C 43.564 39.319 39.818 1.00 . A A . 367 ASN CA 1 1
3 5463 1 1 91 ASN CB C 44.332 39.418 41.140 1.00 . A A . 367 ASN CB 1 1
3 5464 1 1 91 ASN CG C 44.492 40.832 41.668 1.00 . A A . 367 ASN CG 1 1
3 5465 1 1 91 ASN H H 41.915 40.023 40.993 1.00 . A A . 367 ASN H 1 1
3 5466 1 1 91 ASN HA H 44.054 39.945 39.069 1.00 . A A . 367 ASN HA 1 1
3 5467 1 1 91 ASN HB2 H 43.828 38.822 41.899 1.00 . A A . 367 ASN HB2 1 1
3 5468 1 1 91 ASN HB3 H 45.314 38.976 40.997 1.00 . A A . 367 ASN HB3 1 1
3 5469 1 1 91 ASN HD21 H 45.316 40.117 43.352 1.00 . A A . 367 ASN HD21 1 1
3 5470 1 1 91 ASN HD22 H 45.089 41.877 43.246 1.00 . A A . 367 ASN HD22 1 1
3 5471 1 1 91 ASN N N 42.195 39.796 40.043 1.00 . A A . 367 ASN N 1 1
3 5472 1 1 91 ASN ND2 N 45.018 40.950 42.856 1.00 . A A . 367 ASN ND2 1 1
3 5473 1 1 91 ASN O O 44.449 37.492 38.514 1.00 . A A . 367 ASN O 1 1
3 5474 1 1 91 ASN OD1 O 44.150 41.832 41.053 1.00 . A A . 367 ASN OD1 1 1
3 5475 1 1 92 GLU C C 41.906 35.539 38.002 1.00 . A A . 368 GLU C 1 1
3 5476 1 1 92 GLU CA C 42.595 35.629 39.376 1.00 . A A . 368 GLU CA 1 1
3 5477 1 1 92 GLU CB C 41.845 34.820 40.435 1.00 . A A . 368 GLU CB 1 1
3 5478 1 1 92 GLU CD C 43.815 33.967 41.844 1.00 . A A . 368 GLU CD 1 1
3 5479 1 1 92 GLU CG C 42.530 34.807 41.814 1.00 . A A . 368 GLU CG 1 1
3 5480 1 1 92 GLU H H 42.096 37.355 40.557 1.00 . A A . 368 GLU H 1 1
3 5481 1 1 92 GLU HA H 43.591 35.203 39.264 1.00 . A A . 368 GLU HA 1 1
3 5482 1 1 92 GLU HB2 H 40.850 35.244 40.548 1.00 . A A . 368 GLU HB2 1 1
3 5483 1 1 92 GLU HB3 H 41.728 33.800 40.078 1.00 . A A . 368 GLU HB3 1 1
3 5484 1 1 92 GLU HG2 H 42.741 35.827 42.143 1.00 . A A . 368 GLU HG2 1 1
3 5485 1 1 92 GLU HG3 H 41.814 34.391 42.521 1.00 . A A . 368 GLU HG3 1 1
3 5486 1 1 92 GLU N N 42.713 37.019 39.828 1.00 . A A . 368 GLU N 1 1
3 5487 1 1 92 GLU O O 42.308 34.750 37.150 1.00 . A A . 368 GLU O 1 1
3 5488 1 1 92 GLU OE1 O 43.723 32.724 41.965 1.00 . A A . 368 GLU OE1 1 1
3 5489 1 1 92 GLU OE2 O 44.945 34.505 41.772 1.00 . A A . 368 GLU OE2 1 1
3 5490 1 1 93 ALA C C 41.310 36.992 35.328 1.00 . A A . 369 ALA C 1 1
3 5491 1 1 93 ALA CA C 40.312 36.538 36.410 1.00 . A A . 369 ALA CA 1 1
3 5492 1 1 93 ALA CB C 39.120 37.488 36.511 1.00 . A A . 369 ALA CB 1 1
3 5493 1 1 93 ALA H H 40.586 36.993 38.490 1.00 . A A . 369 ALA H 1 1
3 5494 1 1 93 ALA HA H 39.943 35.557 36.109 1.00 . A A . 369 ALA HA 1 1
3 5495 1 1 93 ALA HB1 H 38.619 37.554 35.548 1.00 . A A . 369 ALA HB1 1 1
3 5496 1 1 93 ALA HB2 H 38.420 37.094 37.238 1.00 . A A . 369 ALA HB2 1 1
3 5497 1 1 93 ALA HB3 H 39.438 38.482 36.822 1.00 . A A . 369 ALA HB3 1 1
3 5498 1 1 93 ALA N N 40.924 36.404 37.733 1.00 . A A . 369 ALA N 1 1
3 5499 1 1 93 ALA O O 41.283 36.455 34.221 1.00 . A A . 369 ALA O 1 1
3 5500 1 1 94 LYS C C 44.146 37.034 34.300 1.00 . A A . 370 LYS C 1 1
3 5501 1 1 94 LYS CA C 43.390 38.268 34.798 1.00 . A A . 370 LYS CA 1 1
3 5502 1 1 94 LYS CB C 44.328 39.181 35.606 1.00 . A A . 370 LYS CB 1 1
3 5503 1 1 94 LYS CD C 46.442 40.507 35.773 1.00 . A A . 370 LYS CD 1 1
3 5504 1 1 94 LYS CE C 47.688 41.094 35.103 1.00 . A A . 370 LYS CE 1 1
3 5505 1 1 94 LYS CG C 45.493 39.786 34.808 1.00 . A A . 370 LYS CG 1 1
3 5506 1 1 94 LYS H H 42.162 38.343 36.566 1.00 . A A . 370 LYS H 1 1
3 5507 1 1 94 LYS HA H 43.029 38.803 33.923 1.00 . A A . 370 LYS HA 1 1
3 5508 1 1 94 LYS HB2 H 43.745 39.983 36.055 1.00 . A A . 370 LYS HB2 1 1
3 5509 1 1 94 LYS HB3 H 44.757 38.597 36.413 1.00 . A A . 370 LYS HB3 1 1
3 5510 1 1 94 LYS HD2 H 45.893 41.326 36.244 1.00 . A A . 370 LYS HD2 1 1
3 5511 1 1 94 LYS HD3 H 46.754 39.819 36.556 1.00 . A A . 370 LYS HD3 1 1
3 5512 1 1 94 LYS HE2 H 47.381 41.730 34.268 1.00 . A A . 370 LYS HE2 1 1
3 5513 1 1 94 LYS HE3 H 48.188 41.732 35.837 1.00 . A A . 370 LYS HE3 1 1
3 5514 1 1 94 LYS HG2 H 46.037 38.998 34.287 1.00 . A A . 370 LYS HG2 1 1
3 5515 1 1 94 LYS HG3 H 45.106 40.503 34.085 1.00 . A A . 370 LYS HG3 1 1
3 5516 1 1 94 LYS HZ1 H 48.812 39.351 35.339 1.00 . A A . 370 LYS HZ1 1 1
3 5517 1 1 94 LYS HZ2 H 49.542 40.493 34.423 1.00 . A A . 370 LYS HZ2 1 1
3 5518 1 1 94 LYS HZ3 H 48.315 39.613 33.781 1.00 . A A . 370 LYS HZ3 1 1
3 5519 1 1 94 LYS N N 42.245 37.897 35.656 1.00 . A A . 370 LYS N 1 1
3 5520 1 1 94 LYS NZ N 48.645 40.063 34.634 1.00 . A A . 370 LYS NZ 1 1
3 5521 1 1 94 LYS O O 44.411 36.906 33.108 1.00 . A A . 370 LYS O 1 1
3 5522 1 1 95 GLN C C 44.318 33.897 34.069 1.00 . A A . 371 GLN C 1 1
3 5523 1 1 95 GLN CA C 45.159 34.865 34.915 1.00 . A A . 371 GLN CA 1 1
3 5524 1 1 95 GLN CB C 45.585 34.206 36.235 1.00 . A A . 371 GLN CB 1 1
3 5525 1 1 95 GLN CD C 46.641 34.577 38.485 1.00 . A A . 371 GLN CD 1 1
3 5526 1 1 95 GLN CG C 46.586 35.045 37.044 1.00 . A A . 371 GLN CG 1 1
3 5527 1 1 95 GLN H H 44.124 36.266 36.153 1.00 . A A . 371 GLN H 1 1
3 5528 1 1 95 GLN HA H 46.058 35.100 34.343 1.00 . A A . 371 GLN HA 1 1
3 5529 1 1 95 GLN HB2 H 44.700 34.022 36.842 1.00 . A A . 371 GLN HB2 1 1
3 5530 1 1 95 GLN HB3 H 46.038 33.239 36.021 1.00 . A A . 371 GLN HB3 1 1
3 5531 1 1 95 GLN HE21 H 45.811 36.291 39.130 1.00 . A A . 371 GLN HE21 1 1
3 5532 1 1 95 GLN HE22 H 46.042 35.035 40.343 1.00 . A A . 371 GLN HE22 1 1
3 5533 1 1 95 GLN HG2 H 47.583 34.959 36.624 1.00 . A A . 371 GLN HG2 1 1
3 5534 1 1 95 GLN HG3 H 46.301 36.097 37.024 1.00 . A A . 371 GLN HG3 1 1
3 5535 1 1 95 GLN N N 44.437 36.104 35.207 1.00 . A A . 371 GLN N 1 1
3 5536 1 1 95 GLN NE2 N 46.180 35.384 39.403 1.00 . A A . 371 GLN NE2 1 1
3 5537 1 1 95 GLN O O 44.862 33.218 33.198 1.00 . A A . 371 GLN O 1 1
3 5538 1 1 95 GLN OE1 O 47.049 33.459 38.794 1.00 . A A . 371 GLN OE1 1 1
3 5539 1 1 96 ASP C C 42.016 33.602 31.989 1.00 . A A . 372 ASP C 1 1
3 5540 1 1 96 ASP CA C 42.112 33.042 33.407 1.00 . A A . 372 ASP CA 1 1
3 5541 1 1 96 ASP CB C 40.717 32.899 34.036 1.00 . A A . 372 ASP CB 1 1
3 5542 1 1 96 ASP CG C 40.652 31.819 35.116 1.00 . A A . 372 ASP CG 1 1
3 5543 1 1 96 ASP H H 42.568 34.461 34.940 1.00 . A A . 372 ASP H 1 1
3 5544 1 1 96 ASP HA H 42.546 32.050 33.304 1.00 . A A . 372 ASP HA 1 1
3 5545 1 1 96 ASP HB2 H 40.395 33.857 34.446 1.00 . A A . 372 ASP HB2 1 1
3 5546 1 1 96 ASP HB3 H 40.011 32.617 33.255 1.00 . A A . 372 ASP HB3 1 1
3 5547 1 1 96 ASP N N 42.993 33.857 34.248 1.00 . A A . 372 ASP N 1 1
3 5548 1 1 96 ASP O O 42.107 32.834 31.034 1.00 . A A . 372 ASP O 1 1
3 5549 1 1 96 ASP OD1 O 41.443 30.847 35.066 1.00 . A A . 372 ASP OD1 1 1
3 5550 1 1 96 ASP OD2 O 39.752 31.893 35.981 1.00 . A A . 372 ASP OD2 1 1
3 5551 1 1 97 PHE C C 43.265 35.376 29.779 1.00 . A A . 373 PHE C 1 1
3 5552 1 1 97 PHE CA C 41.907 35.526 30.488 1.00 . A A . 373 PHE CA 1 1
3 5553 1 1 97 PHE CB C 41.429 36.980 30.572 1.00 . A A . 373 PHE CB 1 1
3 5554 1 1 97 PHE CD1 C 39.668 38.032 32.081 1.00 . A A . 373 PHE CD1 1 1
3 5555 1 1 97 PHE CD2 C 38.964 36.408 30.410 1.00 . A A . 373 PHE CD2 1 1
3 5556 1 1 97 PHE CE1 C 38.333 38.179 32.501 1.00 . A A . 373 PHE CE1 1 1
3 5557 1 1 97 PHE CE2 C 37.634 36.542 30.838 1.00 . A A . 373 PHE CE2 1 1
3 5558 1 1 97 PHE CG C 39.990 37.142 31.037 1.00 . A A . 373 PHE CG 1 1
3 5559 1 1 97 PHE CZ C 37.317 37.434 31.876 1.00 . A A . 373 PHE CZ 1 1
3 5560 1 1 97 PHE H H 41.873 35.528 32.631 1.00 . A A . 373 PHE H 1 1
3 5561 1 1 97 PHE HA H 41.178 34.972 29.903 1.00 . A A . 373 PHE HA 1 1
3 5562 1 1 97 PHE HB2 H 42.089 37.526 31.244 1.00 . A A . 373 PHE HB2 1 1
3 5563 1 1 97 PHE HB3 H 41.511 37.424 29.580 1.00 . A A . 373 PHE HB3 1 1
3 5564 1 1 97 PHE HD1 H 40.446 38.605 32.563 1.00 . A A . 373 PHE HD1 1 1
3 5565 1 1 97 PHE HD2 H 39.188 35.744 29.589 1.00 . A A . 373 PHE HD2 1 1
3 5566 1 1 97 PHE HE1 H 38.082 38.881 33.288 1.00 . A A . 373 PHE HE1 1 1
3 5567 1 1 97 PHE HE2 H 36.860 35.980 30.341 1.00 . A A . 373 PHE HE2 1 1
3 5568 1 1 97 PHE HZ H 36.287 37.582 32.165 1.00 . A A . 373 PHE HZ 1 1
3 5569 1 1 97 PHE N N 41.928 34.923 31.818 1.00 . A A . 373 PHE N 1 1
3 5570 1 1 97 PHE O O 43.309 34.957 28.623 1.00 . A A . 373 PHE O 1 1
3 5571 1 1 98 GLU C C 45.937 33.778 29.655 1.00 . A A . 374 GLU C 1 1
3 5572 1 1 98 GLU CA C 45.729 35.273 29.989 1.00 . A A . 374 GLU CA 1 1
3 5573 1 1 98 GLU CB C 46.775 35.777 31.002 1.00 . A A . 374 GLU CB 1 1
3 5574 1 1 98 GLU CD C 47.942 37.908 31.922 1.00 . A A . 374 GLU CD 1 1
3 5575 1 1 98 GLU CG C 46.918 37.311 30.942 1.00 . A A . 374 GLU CG 1 1
3 5576 1 1 98 GLU H H 44.299 35.943 31.434 1.00 . A A . 374 GLU H 1 1
3 5577 1 1 98 GLU HA H 45.878 35.812 29.052 1.00 . A A . 374 GLU HA 1 1
3 5578 1 1 98 GLU HB2 H 46.487 35.467 32.007 1.00 . A A . 374 GLU HB2 1 1
3 5579 1 1 98 GLU HB3 H 47.738 35.330 30.761 1.00 . A A . 374 GLU HB3 1 1
3 5580 1 1 98 GLU HG2 H 47.213 37.588 29.928 1.00 . A A . 374 GLU HG2 1 1
3 5581 1 1 98 GLU HG3 H 45.946 37.763 31.134 1.00 . A A . 374 GLU HG3 1 1
3 5582 1 1 98 GLU N N 44.379 35.571 30.492 1.00 . A A . 374 GLU N 1 1
3 5583 1 1 98 GLU O O 46.773 33.465 28.806 1.00 . A A . 374 GLU O 1 1
3 5584 1 1 98 GLU OE1 O 48.800 37.188 32.493 1.00 . A A . 374 GLU OE1 1 1
3 5585 1 1 98 GLU OE2 O 47.960 39.153 32.095 1.00 . A A . 374 GLU OE2 1 1
3 5586 1 1 99 THR C C 44.206 31.172 28.660 1.00 . A A . 375 THR C 1 1
3 5587 1 1 99 THR CA C 45.067 31.439 29.899 1.00 . A A . 375 THR CA 1 1
3 5588 1 1 99 THR CB C 44.533 30.601 31.071 1.00 . A A . 375 THR CB 1 1
3 5589 1 1 99 THR CG2 C 44.614 29.106 30.781 1.00 . A A . 375 THR CG2 1 1
3 5590 1 1 99 THR H H 44.528 33.194 30.977 1.00 . A A . 375 THR H 1 1
3 5591 1 1 99 THR HA H 46.074 31.089 29.684 1.00 . A A . 375 THR HA 1 1
3 5592 1 1 99 THR HB H 43.497 30.857 31.281 1.00 . A A . 375 THR HB 1 1
3 5593 1 1 99 THR HG1 H 45.224 31.766 32.472 1.00 . A A . 375 THR HG1 1 1
3 5594 1 1 99 THR HG21 H 44.365 28.543 31.678 1.00 . A A . 375 THR HG21 1 1
3 5595 1 1 99 THR HG22 H 45.621 28.849 30.459 1.00 . A A . 375 THR HG22 1 1
3 5596 1 1 99 THR HG23 H 43.905 28.839 29.996 1.00 . A A . 375 THR HG23 1 1
3 5597 1 1 99 THR N N 45.144 32.870 30.248 1.00 . A A . 375 THR N 1 1
3 5598 1 1 99 THR O O 44.589 30.348 27.827 1.00 . A A . 375 THR O 1 1
3 5599 1 1 99 THR OG1 O 45.303 30.817 32.232 1.00 . A A . 375 THR OG1 1 1
3 5600 1 1 100 VAL C C 43.190 32.209 26.036 1.00 . A A . 376 VAL C 1 1
3 5601 1 1 100 VAL CA C 42.299 31.814 27.219 1.00 . A A . 376 VAL CA 1 1
3 5602 1 1 100 VAL CB C 41.013 32.678 27.261 1.00 . A A . 376 VAL CB 1 1
3 5603 1 1 100 VAL CG1 C 40.243 32.631 25.936 1.00 . A A . 376 VAL CG1 1 1
3 5604 1 1 100 VAL CG2 C 40.027 32.213 28.332 1.00 . A A . 376 VAL CG2 1 1
3 5605 1 1 100 VAL H H 42.795 32.541 29.193 1.00 . A A . 376 VAL H 1 1
3 5606 1 1 100 VAL HA H 41.999 30.779 27.058 1.00 . A A . 376 VAL HA 1 1
3 5607 1 1 100 VAL HB H 41.259 33.712 27.479 1.00 . A A . 376 VAL HB 1 1
3 5608 1 1 100 VAL HG11 H 39.339 33.238 26.003 1.00 . A A . 376 VAL HG11 1 1
3 5609 1 1 100 VAL HG12 H 40.855 33.031 25.130 1.00 . A A . 376 VAL HG12 1 1
3 5610 1 1 100 VAL HG13 H 39.972 31.605 25.694 1.00 . A A . 376 VAL HG13 1 1
3 5611 1 1 100 VAL HG21 H 39.158 32.869 28.342 1.00 . A A . 376 VAL HG21 1 1
3 5612 1 1 100 VAL HG22 H 39.709 31.194 28.123 1.00 . A A . 376 VAL HG22 1 1
3 5613 1 1 100 VAL HG23 H 40.490 32.264 29.311 1.00 . A A . 376 VAL HG23 1 1
3 5614 1 1 100 VAL N N 43.079 31.879 28.475 1.00 . A A . 376 VAL N 1 1
3 5615 1 1 100 VAL O O 43.110 31.577 24.986 1.00 . A A . 376 VAL O 1 1
3 5616 1 1 101 LEU C C 46.171 32.537 24.890 1.00 . A A . 377 LEU C 1 1
3 5617 1 1 101 LEU CA C 45.087 33.587 25.227 1.00 . A A . 377 LEU CA 1 1
3 5618 1 1 101 LEU CB C 45.711 34.921 25.686 1.00 . A A . 377 LEU CB 1 1
3 5619 1 1 101 LEU CD1 C 44.894 36.479 23.861 1.00 . A A . 377 LEU CD1 1 1
3 5620 1 1 101 LEU CD2 C 47.016 36.960 25.012 1.00 . A A . 377 LEU CD2 1 1
3 5621 1 1 101 LEU CG C 46.118 35.834 24.514 1.00 . A A . 377 LEU CG 1 1
3 5622 1 1 101 LEU H H 44.091 33.659 27.117 1.00 . A A . 377 LEU H 1 1
3 5623 1 1 101 LEU HA H 44.533 33.755 24.305 1.00 . A A . 377 LEU HA 1 1
3 5624 1 1 101 LEU HB2 H 45.006 35.470 26.313 1.00 . A A . 377 LEU HB2 1 1
3 5625 1 1 101 LEU HB3 H 46.588 34.699 26.296 1.00 . A A . 377 LEU HB3 1 1
3 5626 1 1 101 LEU HD11 H 45.214 37.150 23.066 1.00 . A A . 377 LEU HD11 1 1
3 5627 1 1 101 LEU HD12 H 44.349 37.067 24.600 1.00 . A A . 377 LEU HD12 1 1
3 5628 1 1 101 LEU HD13 H 44.235 35.715 23.451 1.00 . A A . 377 LEU HD13 1 1
3 5629 1 1 101 LEU HD21 H 47.316 37.586 24.172 1.00 . A A . 377 LEU HD21 1 1
3 5630 1 1 101 LEU HD22 H 47.912 36.541 25.470 1.00 . A A . 377 LEU HD22 1 1
3 5631 1 1 101 LEU HD23 H 46.486 37.566 25.747 1.00 . A A . 377 LEU HD23 1 1
3 5632 1 1 101 LEU HG H 46.665 35.266 23.763 1.00 . A A . 377 LEU HG 1 1
3 5633 1 1 101 LEU N N 44.109 33.162 26.233 1.00 . A A . 377 LEU N 1 1
3 5634 1 1 101 LEU O O 46.869 32.689 23.889 1.00 . A A . 377 LEU O 1 1
3 5635 1 1 102 LEU C C 46.392 29.364 24.377 1.00 . A A . 378 LEU C 1 1
3 5636 1 1 102 LEU CA C 47.162 30.304 25.315 1.00 . A A . 378 LEU CA 1 1
3 5637 1 1 102 LEU CB C 47.581 29.532 26.585 1.00 . A A . 378 LEU CB 1 1
3 5638 1 1 102 LEU CD1 C 48.438 29.536 28.955 1.00 . A A . 378 LEU CD1 1 1
3 5639 1 1 102 LEU CD2 C 49.463 31.060 27.308 1.00 . A A . 378 LEU CD2 1 1
3 5640 1 1 102 LEU CG C 48.164 30.385 27.719 1.00 . A A . 378 LEU CG 1 1
3 5641 1 1 102 LEU H H 45.770 31.396 26.519 1.00 . A A . 378 LEU H 1 1
3 5642 1 1 102 LEU HA H 48.061 30.642 24.795 1.00 . A A . 378 LEU HA 1 1
3 5643 1 1 102 LEU HB2 H 46.710 29.014 26.981 1.00 . A A . 378 LEU HB2 1 1
3 5644 1 1 102 LEU HB3 H 48.310 28.771 26.303 1.00 . A A . 378 LEU HB3 1 1
3 5645 1 1 102 LEU HD11 H 48.790 30.180 29.761 1.00 . A A . 378 LEU HD11 1 1
3 5646 1 1 102 LEU HD12 H 49.182 28.775 28.721 1.00 . A A . 378 LEU HD12 1 1
3 5647 1 1 102 LEU HD13 H 47.513 29.062 29.271 1.00 . A A . 378 LEU HD13 1 1
3 5648 1 1 102 LEU HD21 H 49.846 31.629 28.153 1.00 . A A . 378 LEU HD21 1 1
3 5649 1 1 102 LEU HD22 H 49.278 31.741 26.477 1.00 . A A . 378 LEU HD22 1 1
3 5650 1 1 102 LEU HD23 H 50.190 30.307 27.011 1.00 . A A . 378 LEU HD23 1 1
3 5651 1 1 102 LEU HG H 47.441 31.142 28.004 1.00 . A A . 378 LEU HG 1 1
3 5652 1 1 102 LEU N N 46.326 31.463 25.676 1.00 . A A . 378 LEU N 1 1
3 5653 1 1 102 LEU O O 46.907 28.895 23.357 1.00 . A A . 378 LEU O 1 1
3 5654 1 1 103 LEU C C 43.770 28.740 22.697 1.00 . A A . 379 LEU C 1 1
3 5655 1 1 103 LEU CA C 44.223 28.187 24.059 1.00 . A A . 379 LEU CA 1 1
3 5656 1 1 103 LEU CB C 43.041 27.896 25.002 1.00 . A A . 379 LEU CB 1 1
3 5657 1 1 103 LEU CD1 C 42.295 27.288 27.323 1.00 . A A . 379 LEU CD1 1 1
3 5658 1 1 103 LEU CD2 C 43.915 25.793 26.163 1.00 . A A . 379 LEU CD2 1 1
3 5659 1 1 103 LEU CG C 43.457 27.243 26.338 1.00 . A A . 379 LEU CG 1 1
3 5660 1 1 103 LEU H H 44.801 29.557 25.587 1.00 . A A . 379 LEU H 1 1
3 5661 1 1 103 LEU HA H 44.751 27.253 23.865 1.00 . A A . 379 LEU HA 1 1
3 5662 1 1 103 LEU HB2 H 42.532 28.838 25.212 1.00 . A A . 379 LEU HB2 1 1
3 5663 1 1 103 LEU HB3 H 42.333 27.239 24.493 1.00 . A A . 379 LEU HB3 1 1
3 5664 1 1 103 LEU HD11 H 42.599 26.816 28.258 1.00 . A A . 379 LEU HD11 1 1
3 5665 1 1 103 LEU HD12 H 41.436 26.763 26.909 1.00 . A A . 379 LEU HD12 1 1
3 5666 1 1 103 LEU HD13 H 42.036 28.325 27.530 1.00 . A A . 379 LEU HD13 1 1
3 5667 1 1 103 LEU HD21 H 44.131 25.352 27.136 1.00 . A A . 379 LEU HD21 1 1
3 5668 1 1 103 LEU HD22 H 44.825 25.760 25.567 1.00 . A A . 379 LEU HD22 1 1
3 5669 1 1 103 LEU HD23 H 43.141 25.209 25.667 1.00 . A A . 379 LEU HD23 1 1
3 5670 1 1 103 LEU HG H 44.275 27.804 26.790 1.00 . A A . 379 LEU HG 1 1
3 5671 1 1 103 LEU N N 45.130 29.110 24.738 1.00 . A A . 379 LEU N 1 1
3 5672 1 1 103 LEU O O 43.757 27.996 21.716 1.00 . A A . 379 LEU O 1 1
3 5673 1 1 104 GLU C C 44.144 32.111 21.422 1.00 . A A . 380 GLU C 1 1
3 5674 1 1 104 GLU CA C 43.309 30.809 21.378 1.00 . A A . 380 GLU CA 1 1
3 5675 1 1 104 GLU CB C 41.813 31.131 21.191 1.00 . A A . 380 GLU CB 1 1
3 5676 1 1 104 GLU CD C 39.760 29.594 21.379 1.00 . A A . 380 GLU CD 1 1
3 5677 1 1 104 GLU CG C 40.981 30.005 20.551 1.00 . A A . 380 GLU CG 1 1
3 5678 1 1 104 GLU H H 43.517 30.580 23.477 1.00 . A A . 380 GLU H 1 1
3 5679 1 1 104 GLU HA H 43.632 30.230 20.511 1.00 . A A . 380 GLU HA 1 1
3 5680 1 1 104 GLU HB2 H 41.377 31.455 22.137 1.00 . A A . 380 GLU HB2 1 1
3 5681 1 1 104 GLU HB3 H 41.755 31.979 20.521 1.00 . A A . 380 GLU HB3 1 1
3 5682 1 1 104 GLU HG2 H 40.635 30.350 19.576 1.00 . A A . 380 GLU HG2 1 1
3 5683 1 1 104 GLU HG3 H 41.607 29.141 20.367 1.00 . A A . 380 GLU HG3 1 1
3 5684 1 1 104 GLU N N 43.505 30.044 22.612 1.00 . A A . 380 GLU N 1 1
3 5685 1 1 104 GLU O O 43.707 33.105 22.011 1.00 . A A . 380 GLU O 1 1
3 5686 1 1 104 GLU OE1 O 39.637 28.405 21.773 1.00 . A A . 380 GLU OE1 1 1
3 5687 1 1 104 GLU OE2 O 38.872 30.446 21.606 1.00 . A A . 380 GLU OE2 1 1
3 5688 1 1 105 PRO C C 45.361 34.510 20.030 1.00 . A A . 381 PRO C 1 1
3 5689 1 1 105 PRO CA C 46.137 33.373 20.700 1.00 . A A . 381 PRO CA 1 1
3 5690 1 1 105 PRO CB C 47.401 32.986 19.925 1.00 . A A . 381 PRO CB 1 1
3 5691 1 1 105 PRO CD C 46.088 31.025 20.270 1.00 . A A . 381 PRO CD 1 1
3 5692 1 1 105 PRO CG C 47.540 31.500 20.244 1.00 . A A . 381 PRO CG 1 1
3 5693 1 1 105 PRO HA H 46.424 33.685 21.702 1.00 . A A . 381 PRO HA 1 1
3 5694 1 1 105 PRO HB2 H 47.248 33.114 18.852 1.00 . A A . 381 PRO HB2 1 1
3 5695 1 1 105 PRO HB3 H 48.270 33.555 20.260 1.00 . A A . 381 PRO HB3 1 1
3 5696 1 1 105 PRO HD2 H 45.750 30.805 19.256 1.00 . A A . 381 PRO HD2 1 1
3 5697 1 1 105 PRO HD3 H 45.995 30.143 20.904 1.00 . A A . 381 PRO HD3 1 1
3 5698 1 1 105 PRO HG2 H 48.130 30.977 19.492 1.00 . A A . 381 PRO HG2 1 1
3 5699 1 1 105 PRO HG3 H 47.980 31.379 21.235 1.00 . A A . 381 PRO HG3 1 1
3 5700 1 1 105 PRO N N 45.338 32.152 20.799 1.00 . A A . 381 PRO N 1 1
3 5701 1 1 105 PRO O O 44.799 34.346 18.946 1.00 . A A . 381 PRO O 1 1
3 5702 1 1 106 GLY C C 43.033 36.732 20.374 1.00 . A A . 382 GLY C 1 1
3 5703 1 1 106 GLY CA C 44.556 36.831 20.191 1.00 . A A . 382 GLY CA 1 1
3 5704 1 1 106 GLY H H 45.823 35.765 21.542 1.00 . A A . 382 GLY H 1 1
3 5705 1 1 106 GLY HA2 H 44.899 37.722 20.718 1.00 . A A . 382 GLY HA2 1 1
3 5706 1 1 106 GLY HA3 H 44.758 36.972 19.130 1.00 . A A . 382 GLY HA3 1 1
3 5707 1 1 106 GLY N N 45.317 35.676 20.674 1.00 . A A . 382 GLY N 1 1
3 5708 1 1 106 GLY O O 42.305 37.445 19.681 1.00 . A A . 382 GLY O 1 1
3 5709 1 1 107 ASN C C 40.426 37.057 21.935 1.00 . A A . 383 ASN C 1 1
3 5710 1 1 107 ASN CA C 41.103 35.729 21.550 1.00 . A A . 383 ASN CA 1 1
3 5711 1 1 107 ASN CB C 40.942 34.630 22.605 1.00 . A A . 383 ASN CB 1 1
3 5712 1 1 107 ASN CG C 39.507 34.367 23.008 1.00 . A A . 383 ASN CG 1 1
3 5713 1 1 107 ASN H H 43.133 35.169 21.685 1.00 . A A . 383 ASN H 1 1
3 5714 1 1 107 ASN HA H 40.622 35.390 20.647 1.00 . A A . 383 ASN HA 1 1
3 5715 1 1 107 ASN HB2 H 41.358 33.718 22.200 1.00 . A A . 383 ASN HB2 1 1
3 5716 1 1 107 ASN HB3 H 41.514 34.869 23.493 1.00 . A A . 383 ASN HB3 1 1
3 5717 1 1 107 ASN HD21 H 39.596 32.478 22.301 1.00 . A A . 383 ASN HD21 1 1
3 5718 1 1 107 ASN HD22 H 38.058 33.003 22.941 1.00 . A A . 383 ASN HD22 1 1
3 5719 1 1 107 ASN N N 42.527 35.855 21.253 1.00 . A A . 383 ASN N 1 1
3 5720 1 1 107 ASN ND2 N 39.023 33.181 22.746 1.00 . A A . 383 ASN ND2 1 1
3 5721 1 1 107 ASN O O 40.932 37.814 22.764 1.00 . A A . 383 ASN O 1 1
3 5722 1 1 107 ASN OD1 O 38.822 35.211 23.562 1.00 . A A . 383 ASN OD1 1 1
3 5723 1 1 108 LYS C C 38.170 38.908 22.904 1.00 . A A . 384 LYS C 1 1
3 5724 1 1 108 LYS CA C 38.505 38.579 21.453 1.00 . A A . 384 LYS CA 1 1
3 5725 1 1 108 LYS CB C 37.228 38.499 20.590 1.00 . A A . 384 LYS CB 1 1
3 5726 1 1 108 LYS CD C 36.374 37.917 18.217 1.00 . A A . 384 LYS CD 1 1
3 5727 1 1 108 LYS CE C 35.982 36.457 18.487 1.00 . A A . 384 LYS CE 1 1
3 5728 1 1 108 LYS CG C 37.556 38.363 19.094 1.00 . A A . 384 LYS CG 1 1
3 5729 1 1 108 LYS H H 38.865 36.587 20.750 1.00 . A A . 384 LYS H 1 1
3 5730 1 1 108 LYS HA H 39.138 39.398 21.100 1.00 . A A . 384 LYS HA 1 1
3 5731 1 1 108 LYS HB2 H 36.633 37.644 20.918 1.00 . A A . 384 LYS HB2 1 1
3 5732 1 1 108 LYS HB3 H 36.634 39.402 20.732 1.00 . A A . 384 LYS HB3 1 1
3 5733 1 1 108 LYS HD2 H 35.520 38.571 18.399 1.00 . A A . 384 LYS HD2 1 1
3 5734 1 1 108 LYS HD3 H 36.671 38.013 17.173 1.00 . A A . 384 LYS HD3 1 1
3 5735 1 1 108 LYS HE2 H 36.866 35.822 18.393 1.00 . A A . 384 LYS HE2 1 1
3 5736 1 1 108 LYS HE3 H 35.617 36.382 19.513 1.00 . A A . 384 LYS HE3 1 1
3 5737 1 1 108 LYS HG2 H 37.925 39.322 18.730 1.00 . A A . 384 LYS HG2 1 1
3 5738 1 1 108 LYS HG3 H 38.355 37.640 18.978 1.00 . A A . 384 LYS HG3 1 1
3 5739 1 1 108 LYS HZ1 H 34.534 35.101 17.889 1.00 . A A . 384 LYS HZ1 1 1
3 5740 1 1 108 LYS HZ2 H 35.296 35.812 16.620 1.00 . A A . 384 LYS HZ2 1 1
3 5741 1 1 108 LYS HZ3 H 34.152 36.630 17.514 1.00 . A A . 384 LYS HZ3 1 1
3 5742 1 1 108 LYS N N 39.246 37.308 21.350 1.00 . A A . 384 LYS N 1 1
3 5743 1 1 108 LYS NZ N 34.931 35.976 17.558 1.00 . A A . 384 LYS NZ 1 1
3 5744 1 1 108 LYS O O 38.555 39.965 23.405 1.00 . A A . 384 LYS O 1 1
3 5745 1 1 109 GLN C C 38.589 38.177 25.844 1.00 . A A . 385 GLN C 1 1
3 5746 1 1 109 GLN CA C 37.293 38.085 25.041 1.00 . A A . 385 GLN CA 1 1
3 5747 1 1 109 GLN CB C 36.451 36.905 25.552 1.00 . A A . 385 GLN CB 1 1
3 5748 1 1 109 GLN CD C 33.890 36.547 25.750 1.00 . A A . 385 GLN CD 1 1
3 5749 1 1 109 GLN CG C 35.082 36.862 24.862 1.00 . A A . 385 GLN CG 1 1
3 5750 1 1 109 GLN H H 37.375 37.067 23.152 1.00 . A A . 385 GLN H 1 1
3 5751 1 1 109 GLN HA H 36.736 39.010 25.213 1.00 . A A . 385 GLN HA 1 1
3 5752 1 1 109 GLN HB2 H 36.978 35.969 25.361 1.00 . A A . 385 GLN HB2 1 1
3 5753 1 1 109 GLN HB3 H 36.331 37.020 26.628 1.00 . A A . 385 GLN HB3 1 1
3 5754 1 1 109 GLN HE21 H 32.745 36.781 24.166 1.00 . A A . 385 GLN HE21 1 1
3 5755 1 1 109 GLN HE22 H 31.920 36.612 25.701 1.00 . A A . 385 GLN HE22 1 1
3 5756 1 1 109 GLN HG2 H 34.862 37.833 24.428 1.00 . A A . 385 GLN HG2 1 1
3 5757 1 1 109 GLN HG3 H 35.117 36.134 24.051 1.00 . A A . 385 GLN HG3 1 1
3 5758 1 1 109 GLN N N 37.559 37.952 23.608 1.00 . A A . 385 GLN N 1 1
3 5759 1 1 109 GLN NE2 N 32.742 36.448 25.127 1.00 . A A . 385 GLN NE2 1 1
3 5760 1 1 109 GLN O O 38.697 38.996 26.752 1.00 . A A . 385 GLN O 1 1
3 5761 1 1 109 GLN OE1 O 33.937 36.434 26.968 1.00 . A A . 385 GLN OE1 1 1
3 5762 1 1 110 ALA C C 41.630 38.742 26.135 1.00 . A A . 386 ALA C 1 1
3 5763 1 1 110 ALA CA C 40.848 37.422 26.262 1.00 . A A . 386 ALA CA 1 1
3 5764 1 1 110 ALA CB C 41.717 36.234 25.865 1.00 . A A . 386 ALA CB 1 1
3 5765 1 1 110 ALA H H 39.505 36.744 24.729 1.00 . A A . 386 ALA H 1 1
3 5766 1 1 110 ALA HA H 40.538 37.340 27.308 1.00 . A A . 386 ALA HA 1 1
3 5767 1 1 110 ALA HB1 H 42.557 36.153 26.553 1.00 . A A . 386 ALA HB1 1 1
3 5768 1 1 110 ALA HB2 H 41.134 35.319 25.889 1.00 . A A . 386 ALA HB2 1 1
3 5769 1 1 110 ALA HB3 H 42.111 36.406 24.865 1.00 . A A . 386 ALA HB3 1 1
3 5770 1 1 110 ALA N N 39.608 37.395 25.499 1.00 . A A . 386 ALA N 1 1
3 5771 1 1 110 ALA O O 42.437 39.031 27.010 1.00 . A A . 386 ALA O 1 1
3 5772 1 1 111 VAL C C 40.801 41.837 25.859 1.00 . A A . 387 VAL C 1 1
3 5773 1 1 111 VAL CA C 41.809 40.973 25.107 1.00 . A A . 387 VAL CA 1 1
3 5774 1 1 111 VAL CB C 42.031 41.530 23.688 1.00 . A A . 387 VAL CB 1 1
3 5775 1 1 111 VAL CG1 C 42.493 42.996 23.768 1.00 . A A . 387 VAL CG1 1 1
3 5776 1 1 111 VAL CG2 C 43.098 40.724 22.944 1.00 . A A . 387 VAL CG2 1 1
3 5777 1 1 111 VAL H H 40.820 39.214 24.338 1.00 . A A . 387 VAL H 1 1
3 5778 1 1 111 VAL HA H 42.758 41.051 25.638 1.00 . A A . 387 VAL HA 1 1
3 5779 1 1 111 VAL HB H 41.099 41.472 23.117 1.00 . A A . 387 VAL HB 1 1
3 5780 1 1 111 VAL HG11 H 43.374 43.080 24.407 1.00 . A A . 387 VAL HG11 1 1
3 5781 1 1 111 VAL HG12 H 42.737 43.366 22.772 1.00 . A A . 387 VAL HG12 1 1
3 5782 1 1 111 VAL HG13 H 41.709 43.630 24.187 1.00 . A A . 387 VAL HG13 1 1
3 5783 1 1 111 VAL HG21 H 43.260 41.153 21.957 1.00 . A A . 387 VAL HG21 1 1
3 5784 1 1 111 VAL HG22 H 44.035 40.733 23.501 1.00 . A A . 387 VAL HG22 1 1
3 5785 1 1 111 VAL HG23 H 42.760 39.696 22.820 1.00 . A A . 387 VAL HG23 1 1
3 5786 1 1 111 VAL N N 41.387 39.561 25.106 1.00 . A A . 387 VAL N 1 1
3 5787 1 1 111 VAL O O 41.177 42.556 26.786 1.00 . A A . 387 VAL O 1 1
3 5788 1 1 112 THR C C 38.232 42.640 27.441 1.00 . A A . 388 THR C 1 1
3 5789 1 1 112 THR CA C 38.524 42.775 25.943 1.00 . A A . 388 THR CA 1 1
3 5790 1 1 112 THR CB C 37.220 42.648 25.146 1.00 . A A . 388 THR CB 1 1
3 5791 1 1 112 THR CG2 C 36.190 43.687 25.590 1.00 . A A . 388 THR CG2 1 1
3 5792 1 1 112 THR H H 39.281 41.204 24.683 1.00 . A A . 388 THR H 1 1
3 5793 1 1 112 THR HA H 38.911 43.780 25.779 1.00 . A A . 388 THR HA 1 1
3 5794 1 1 112 THR HB H 36.813 41.647 25.291 1.00 . A A . 388 THR HB 1 1
3 5795 1 1 112 THR HG1 H 36.878 42.190 23.315 1.00 . A A . 388 THR HG1 1 1
3 5796 1 1 112 THR HG21 H 35.360 43.709 24.886 1.00 . A A . 388 THR HG21 1 1
3 5797 1 1 112 THR HG22 H 36.651 44.675 25.633 1.00 . A A . 388 THR HG22 1 1
3 5798 1 1 112 THR HG23 H 35.806 43.432 26.578 1.00 . A A . 388 THR HG23 1 1
3 5799 1 1 112 THR N N 39.528 41.808 25.464 1.00 . A A . 388 THR N 1 1
3 5800 1 1 112 THR O O 38.189 43.648 28.147 1.00 . A A . 388 THR O 1 1
3 5801 1 1 112 THR OG1 O 37.451 42.851 23.766 1.00 . A A . 388 THR OG1 1 1
3 5802 1 1 113 GLU C C 39.009 41.360 30.259 1.00 . A A . 389 GLU C 1 1
3 5803 1 1 113 GLU CA C 37.771 41.167 29.374 1.00 . A A . 389 GLU CA 1 1
3 5804 1 1 113 GLU CB C 37.208 39.754 29.579 1.00 . A A . 389 GLU CB 1 1
3 5805 1 1 113 GLU CD C 34.881 40.289 28.681 1.00 . A A . 389 GLU CD 1 1
3 5806 1 1 113 GLU CG C 36.072 39.323 28.642 1.00 . A A . 389 GLU CG 1 1
3 5807 1 1 113 GLU H H 38.175 40.620 27.349 1.00 . A A . 389 GLU H 1 1
3 5808 1 1 113 GLU HA H 37.019 41.879 29.712 1.00 . A A . 389 GLU HA 1 1
3 5809 1 1 113 GLU HB2 H 38.021 39.037 29.466 1.00 . A A . 389 GLU HB2 1 1
3 5810 1 1 113 GLU HB3 H 36.840 39.701 30.603 1.00 . A A . 389 GLU HB3 1 1
3 5811 1 1 113 GLU HG2 H 36.475 39.222 27.634 1.00 . A A . 389 GLU HG2 1 1
3 5812 1 1 113 GLU HG3 H 35.733 38.333 28.948 1.00 . A A . 389 GLU HG3 1 1
3 5813 1 1 113 GLU N N 38.068 41.425 27.960 1.00 . A A . 389 GLU N 1 1
3 5814 1 1 113 GLU O O 38.922 42.006 31.301 1.00 . A A . 389 GLU O 1 1
3 5815 1 1 113 GLU OE1 O 34.360 40.581 29.781 1.00 . A A . 389 GLU OE1 1 1
3 5816 1 1 113 GLU OE2 O 34.445 40.815 27.630 1.00 . A A . 389 GLU OE2 1 1
3 5817 1 1 114 LEU C C 41.698 42.766 30.491 1.00 . A A . 390 LEU C 1 1
3 5818 1 1 114 LEU CA C 41.480 41.252 30.410 1.00 . A A . 390 LEU CA 1 1
3 5819 1 1 114 LEU CB C 42.575 40.626 29.543 1.00 . A A . 390 LEU CB 1 1
3 5820 1 1 114 LEU CD1 C 44.110 40.076 31.480 1.00 . A A . 390 LEU CD1 1 1
3 5821 1 1 114 LEU CD2 C 44.912 39.873 29.141 1.00 . A A . 390 LEU CD2 1 1
3 5822 1 1 114 LEU CG C 44.012 40.676 30.081 1.00 . A A . 390 LEU CG 1 1
3 5823 1 1 114 LEU H H 40.202 40.379 28.945 1.00 . A A . 390 LEU H 1 1
3 5824 1 1 114 LEU HA H 41.511 40.828 31.410 1.00 . A A . 390 LEU HA 1 1
3 5825 1 1 114 LEU HB2 H 42.314 39.580 29.396 1.00 . A A . 390 LEU HB2 1 1
3 5826 1 1 114 LEU HB3 H 42.568 41.147 28.584 1.00 . A A . 390 LEU HB3 1 1
3 5827 1 1 114 LEU HD11 H 45.155 40.014 31.777 1.00 . A A . 390 LEU HD11 1 1
3 5828 1 1 114 LEU HD12 H 43.682 39.076 31.484 1.00 . A A . 390 LEU HD12 1 1
3 5829 1 1 114 LEU HD13 H 43.585 40.712 32.190 1.00 . A A . 390 LEU HD13 1 1
3 5830 1 1 114 LEU HD21 H 45.942 39.899 29.487 1.00 . A A . 390 LEU HD21 1 1
3 5831 1 1 114 LEU HD22 H 44.867 40.297 28.137 1.00 . A A . 390 LEU HD22 1 1
3 5832 1 1 114 LEU HD23 H 44.579 38.834 29.097 1.00 . A A . 390 LEU HD23 1 1
3 5833 1 1 114 LEU HG H 44.359 41.709 30.109 1.00 . A A . 390 LEU HG 1 1
3 5834 1 1 114 LEU N N 40.187 40.920 29.798 1.00 . A A . 390 LEU N 1 1
3 5835 1 1 114 LEU O O 42.322 43.269 31.421 1.00 . A A . 390 LEU O 1 1
3 5836 1 1 115 SER C C 40.241 45.610 30.539 1.00 . A A . 391 SER C 1 1
3 5837 1 1 115 SER CA C 41.208 44.964 29.522 1.00 . A A . 391 SER CA 1 1
3 5838 1 1 115 SER CB C 41.018 45.488 28.099 1.00 . A A . 391 SER CB 1 1
3 5839 1 1 115 SER H H 40.683 43.031 28.771 1.00 . A A . 391 SER H 1 1
3 5840 1 1 115 SER HA H 42.229 45.217 29.795 1.00 . A A . 391 SER HA 1 1
3 5841 1 1 115 SER HB2 H 40.056 45.163 27.702 1.00 . A A . 391 SER HB2 1 1
3 5842 1 1 115 SER HB3 H 41.055 46.577 28.104 1.00 . A A . 391 SER HB3 1 1
3 5843 1 1 115 SER HG H 41.817 44.062 27.061 1.00 . A A . 391 SER HG 1 1
3 5844 1 1 115 SER N N 41.141 43.508 29.537 1.00 . A A . 391 SER N 1 1
3 5845 1 1 115 SER O O 40.524 46.710 31.015 1.00 . A A . 391 SER O 1 1
3 5846 1 1 115 SER OG O 42.065 44.989 27.279 1.00 . A A . 391 SER OG 1 1
3 5847 1 1 116 LYS C C 38.853 45.169 33.458 1.00 . A A . 392 LYS C 1 1
3 5848 1 1 116 LYS CA C 38.252 45.344 32.055 1.00 . A A . 392 LYS CA 1 1
3 5849 1 1 116 LYS CB C 36.901 44.602 31.987 1.00 . A A . 392 LYS CB 1 1
3 5850 1 1 116 LYS CD C 34.866 43.969 30.625 1.00 . A A . 392 LYS CD 1 1
3 5851 1 1 116 LYS CE C 34.105 44.189 29.313 1.00 . A A . 392 LYS CE 1 1
3 5852 1 1 116 LYS CG C 36.097 44.879 30.709 1.00 . A A . 392 LYS CG 1 1
3 5853 1 1 116 LYS H H 38.969 44.030 30.507 1.00 . A A . 392 LYS H 1 1
3 5854 1 1 116 LYS HA H 38.052 46.408 31.947 1.00 . A A . 392 LYS HA 1 1
3 5855 1 1 116 LYS HB2 H 37.076 43.530 32.080 1.00 . A A . 392 LYS HB2 1 1
3 5856 1 1 116 LYS HB3 H 36.290 44.906 32.839 1.00 . A A . 392 LYS HB3 1 1
3 5857 1 1 116 LYS HD2 H 35.206 42.935 30.672 1.00 . A A . 392 LYS HD2 1 1
3 5858 1 1 116 LYS HD3 H 34.203 44.161 31.471 1.00 . A A . 392 LYS HD3 1 1
3 5859 1 1 116 LYS HE2 H 33.513 45.105 29.396 1.00 . A A . 392 LYS HE2 1 1
3 5860 1 1 116 LYS HE3 H 34.826 44.323 28.503 1.00 . A A . 392 LYS HE3 1 1
3 5861 1 1 116 LYS HG2 H 35.792 45.925 30.687 1.00 . A A . 392 LYS HG2 1 1
3 5862 1 1 116 LYS HG3 H 36.722 44.680 29.847 1.00 . A A . 392 LYS HG3 1 1
3 5863 1 1 116 LYS HZ1 H 32.672 43.193 28.162 1.00 . A A . 392 LYS HZ1 1 1
3 5864 1 1 116 LYS HZ2 H 32.590 42.801 29.752 1.00 . A A . 392 LYS HZ2 1 1
3 5865 1 1 116 LYS HZ3 H 33.768 42.185 28.830 1.00 . A A . 392 LYS HZ3 1 1
3 5866 1 1 116 LYS N N 39.158 44.924 30.954 1.00 . A A . 392 LYS N 1 1
3 5867 1 1 116 LYS NZ N 33.227 43.036 28.998 1.00 . A A . 392 LYS NZ 1 1
3 5868 1 1 116 LYS O O 38.431 45.860 34.384 1.00 . A A . 392 LYS O 1 1
3 5869 1 1 117 ILE C C 41.318 45.458 35.301 1.00 . A A . 393 ILE C 1 1
3 5870 1 1 117 ILE CA C 40.643 44.144 34.875 1.00 . A A . 393 ILE CA 1 1
3 5871 1 1 117 ILE CB C 41.732 43.064 34.660 1.00 . A A . 393 ILE CB 1 1
3 5872 1 1 117 ILE CD1 C 40.049 41.095 34.993 1.00 . A A . 393 ILE CD1 1 1
3 5873 1 1 117 ILE CG1 C 41.152 41.734 34.143 1.00 . A A . 393 ILE CG1 1 1
3 5874 1 1 117 ILE CG2 C 42.642 42.828 35.875 1.00 . A A . 393 ILE CG2 1 1
3 5875 1 1 117 ILE H H 40.112 43.737 32.821 1.00 . A A . 393 ILE H 1 1
3 5876 1 1 117 ILE HA H 39.976 43.828 35.676 1.00 . A A . 393 ILE HA 1 1
3 5877 1 1 117 ILE HB H 42.398 43.436 33.883 1.00 . A A . 393 ILE HB 1 1
3 5878 1 1 117 ILE HD11 H 39.168 41.737 35.018 1.00 . A A . 393 ILE HD11 1 1
3 5879 1 1 117 ILE HD12 H 39.769 40.137 34.557 1.00 . A A . 393 ILE HD12 1 1
3 5880 1 1 117 ILE HD13 H 40.405 40.927 36.005 1.00 . A A . 393 ILE HD13 1 1
3 5881 1 1 117 ILE HG12 H 40.739 41.931 33.160 1.00 . A A . 393 ILE HG12 1 1
3 5882 1 1 117 ILE HG13 H 41.962 41.015 34.024 1.00 . A A . 393 ILE HG13 1 1
3 5883 1 1 117 ILE HG21 H 43.414 42.113 35.607 1.00 . A A . 393 ILE HG21 1 1
3 5884 1 1 117 ILE HG22 H 43.158 43.746 36.150 1.00 . A A . 393 ILE HG22 1 1
3 5885 1 1 117 ILE HG23 H 42.080 42.452 36.728 1.00 . A A . 393 ILE HG23 1 1
3 5886 1 1 117 ILE N N 39.866 44.313 33.619 1.00 . A A . 393 ILE N 1 1
3 5887 1 1 117 ILE O O 41.519 45.739 36.483 1.00 . A A . 393 ILE O 1 1
3 5888 1 1 118 LYS C C 41.800 48.756 34.693 1.00 . A A . 394 LYS C 1 1
3 5889 1 1 118 LYS CA C 42.552 47.443 34.406 1.00 . A A . 394 LYS CA 1 1
3 5890 1 1 118 LYS CB C 43.461 47.488 33.154 1.00 . A A . 394 LYS CB 1 1
3 5891 1 1 118 LYS CD C 45.146 46.055 31.766 1.00 . A A . 394 LYS CD 1 1
3 5892 1 1 118 LYS CE C 45.495 44.571 31.583 1.00 . A A . 394 LYS CE 1 1
3 5893 1 1 118 LYS CG C 44.122 46.116 32.905 1.00 . A A . 394 LYS CG 1 1
3 5894 1 1 118 LYS H H 41.465 45.920 33.375 1.00 . A A . 394 LYS H 1 1
3 5895 1 1 118 LYS HA H 43.207 47.297 35.269 1.00 . A A . 394 LYS HA 1 1
3 5896 1 1 118 LYS HB2 H 42.864 47.756 32.283 1.00 . A A . 394 LYS HB2 1 1
3 5897 1 1 118 LYS HB3 H 44.235 48.242 33.295 1.00 . A A . 394 LYS HB3 1 1
3 5898 1 1 118 LYS HD2 H 44.711 46.451 30.847 1.00 . A A . 394 LYS HD2 1 1
3 5899 1 1 118 LYS HD3 H 46.034 46.628 32.034 1.00 . A A . 394 LYS HD3 1 1
3 5900 1 1 118 LYS HE2 H 45.804 44.160 32.546 1.00 . A A . 394 LYS HE2 1 1
3 5901 1 1 118 LYS HE3 H 44.596 44.032 31.272 1.00 . A A . 394 LYS HE3 1 1
3 5902 1 1 118 LYS HG2 H 44.611 45.795 33.826 1.00 . A A . 394 LYS HG2 1 1
3 5903 1 1 118 LYS HG3 H 43.343 45.394 32.663 1.00 . A A . 394 LYS HG3 1 1
3 5904 1 1 118 LYS HZ1 H 47.442 44.793 30.884 1.00 . A A . 394 LYS HZ1 1 1
3 5905 1 1 118 LYS HZ2 H 46.315 44.683 29.677 1.00 . A A . 394 LYS HZ2 1 1
3 5906 1 1 118 LYS HZ3 H 46.783 43.354 30.547 1.00 . A A . 394 LYS HZ3 1 1
3 5907 1 1 118 LYS N N 41.669 46.270 34.303 1.00 . A A . 394 LYS N 1 1
3 5908 1 1 118 LYS NZ N 46.572 44.348 30.599 1.00 . A A . 394 LYS NZ 1 1
3 5909 1 1 118 LYS O O 42.395 49.832 34.643 1.00 . A A . 394 LYS O 1 1
3 5910 1 1 119 LYS C C 39.383 50.302 36.645 1.00 . A A . 395 LYS C 1 1
3 5911 1 1 119 LYS CA C 39.551 49.790 35.197 1.00 . A A . 395 LYS CA 1 1
3 5912 1 1 119 LYS CB C 38.199 49.415 34.554 1.00 . A A . 395 LYS CB 1 1
3 5913 1 1 119 LYS CD C 36.856 49.045 32.455 1.00 . A A . 395 LYS CD 1 1
3 5914 1 1 119 LYS CE C 36.903 48.944 30.927 1.00 . A A . 395 LYS CE 1 1
3 5915 1 1 119 LYS CG C 38.266 49.252 33.029 1.00 . A A . 395 LYS CG 1 1
3 5916 1 1 119 LYS H H 40.123 47.735 35.078 1.00 . A A . 395 LYS H 1 1
3 5917 1 1 119 LYS HA H 39.942 50.651 34.649 1.00 . A A . 395 LYS HA 1 1
3 5918 1 1 119 LYS HB2 H 37.839 48.487 34.998 1.00 . A A . 395 LYS HB2 1 1
3 5919 1 1 119 LYS HB3 H 37.472 50.201 34.764 1.00 . A A . 395 LYS HB3 1 1
3 5920 1 1 119 LYS HD2 H 36.417 48.136 32.871 1.00 . A A . 395 LYS HD2 1 1
3 5921 1 1 119 LYS HD3 H 36.231 49.896 32.736 1.00 . A A . 395 LYS HD3 1 1
3 5922 1 1 119 LYS HE2 H 37.473 49.794 30.543 1.00 . A A . 395 LYS HE2 1 1
3 5923 1 1 119 LYS HE3 H 37.425 48.029 30.638 1.00 . A A . 395 LYS HE3 1 1
3 5924 1 1 119 LYS HG2 H 38.696 50.156 32.599 1.00 . A A . 395 LYS HG2 1 1
3 5925 1 1 119 LYS HG3 H 38.899 48.401 32.774 1.00 . A A . 395 LYS HG3 1 1
3 5926 1 1 119 LYS HZ1 H 35.090 49.857 30.513 1.00 . A A . 395 LYS HZ1 1 1
3 5927 1 1 119 LYS HZ2 H 34.946 48.255 30.771 1.00 . A A . 395 LYS HZ2 1 1
3 5928 1 1 119 LYS HZ3 H 35.561 48.811 29.336 1.00 . A A . 395 LYS HZ3 1 1
3 5929 1 1 119 LYS N N 40.503 48.670 35.026 1.00 . A A . 395 LYS N 1 1
3 5930 1 1 119 LYS NZ N 35.543 48.961 30.343 1.00 . A A . 395 LYS NZ 1 1
3 5931 1 1 119 LYS O O 38.342 50.877 36.980 1.00 . A A . 395 LYS O 1 1
3 5932 1 1 120 LYS C C 40.973 52.231 38.665 1.00 . A A . 396 LYS C 1 1
3 5933 1 1 120 LYS CA C 40.444 50.807 38.829 1.00 . A A . 396 LYS CA 1 1
3 5934 1 1 120 LYS CB C 41.266 50.000 39.847 1.00 . A A . 396 LYS CB 1 1
3 5935 1 1 120 LYS CD C 41.451 47.910 41.231 1.00 . A A . 396 LYS CD 1 1
3 5936 1 1 120 LYS CE C 40.712 46.677 41.756 1.00 . A A . 396 LYS CE 1 1
3 5937 1 1 120 LYS CG C 40.561 48.702 40.267 1.00 . A A . 396 LYS CG 1 1
3 5938 1 1 120 LYS H H 41.214 49.657 37.194 1.00 . A A . 396 LYS H 1 1
3 5939 1 1 120 LYS HA H 39.438 50.908 39.236 1.00 . A A . 396 LYS HA 1 1
3 5940 1 1 120 LYS HB2 H 42.249 49.767 39.437 1.00 . A A . 396 LYS HB2 1 1
3 5941 1 1 120 LYS HB3 H 41.411 50.612 40.738 1.00 . A A . 396 LYS HB3 1 1
3 5942 1 1 120 LYS HD2 H 42.353 47.596 40.703 1.00 . A A . 396 LYS HD2 1 1
3 5943 1 1 120 LYS HD3 H 41.733 48.543 42.074 1.00 . A A . 396 LYS HD3 1 1
3 5944 1 1 120 LYS HE2 H 39.824 46.999 42.305 1.00 . A A . 396 LYS HE2 1 1
3 5945 1 1 120 LYS HE3 H 40.392 46.067 40.907 1.00 . A A . 396 LYS HE3 1 1
3 5946 1 1 120 LYS HG2 H 39.619 48.948 40.759 1.00 . A A . 396 LYS HG2 1 1
3 5947 1 1 120 LYS HG3 H 40.356 48.087 39.389 1.00 . A A . 396 LYS HG3 1 1
3 5948 1 1 120 LYS HZ1 H 42.406 45.555 42.116 1.00 . A A . 396 LYS HZ1 1 1
3 5949 1 1 120 LYS HZ2 H 41.090 45.033 42.941 1.00 . A A . 396 LYS HZ2 1 1
3 5950 1 1 120 LYS HZ3 H 41.908 46.401 43.436 1.00 . A A . 396 LYS HZ3 1 1
3 5951 1 1 120 LYS N N 40.375 50.115 37.522 1.00 . A A . 396 LYS N 1 1
3 5952 1 1 120 LYS NZ N 41.584 45.869 42.635 1.00 . A A . 396 LYS NZ 1 1
3 5953 1 1 120 LYS O O 41.890 52.432 37.834 1.00 . A A . 396 LYS O 1 1
3 5954 1 1 120 LYS OXT O 40.434 53.138 39.341 1.00 . A A . 396 LYS OXT 1 1
3 5955 2 2 1 ASP C C 38.809 32.752 16.053 1.00 . B B . 724 ASP C 1 1
3 5956 2 2 1 ASP CA C 38.787 33.686 14.833 1.00 . B B . 724 ASP CA 1 1
3 5957 2 2 1 ASP CB C 37.534 33.540 13.974 1.00 . B B . 724 ASP CB 1 1
3 5958 2 2 1 ASP CG C 36.284 33.923 14.760 1.00 . B B . 724 ASP CG 1 1
3 5959 2 2 1 ASP H1 H 40.170 34.476 13.566 1.00 . B B . 724 ASP H1 1 1
3 5960 2 2 1 ASP H2 H 39.766 32.913 13.226 1.00 . B B . 724 ASP H2 1 1
3 5961 2 2 1 ASP H3 H 40.747 33.251 14.508 1.00 . B B . 724 ASP H3 1 1
3 5962 2 2 1 ASP HA H 38.785 34.691 15.239 1.00 . B B . 724 ASP HA 1 1
3 5963 2 2 1 ASP HB2 H 37.635 34.213 13.121 1.00 . B B . 724 ASP HB2 1 1
3 5964 2 2 1 ASP HB3 H 37.474 32.516 13.610 1.00 . B B . 724 ASP HB3 1 1
3 5965 2 2 1 ASP N N 39.957 33.573 13.966 1.00 . B B . 724 ASP N 1 1
3 5966 2 2 1 ASP O O 39.524 31.750 16.080 1.00 . B B . 724 ASP O 1 1
3 5967 2 2 1 ASP OD1 O 36.273 35.037 15.335 1.00 . B B . 724 ASP OD1 1 1
3 5968 2 2 1 ASP OD2 O 35.355 33.085 14.865 1.00 . B B . 724 ASP OD2 1 1
3 5969 2 2 2 THR C C 36.777 32.538 19.153 1.00 . B B . 725 THR C 1 1
3 5970 2 2 2 THR CA C 38.146 32.573 18.452 1.00 . B B . 725 THR CA 1 1
3 5971 2 2 2 THR CB C 39.145 33.364 19.303 1.00 . B B . 725 THR CB 1 1
3 5972 2 2 2 THR CG2 C 40.538 33.445 18.692 1.00 . B B . 725 THR CG2 1 1
3 5973 2 2 2 THR H H 37.466 33.939 16.982 1.00 . B B . 725 THR H 1 1
3 5974 2 2 2 THR HA H 38.520 31.553 18.395 1.00 . B B . 725 THR HA 1 1
3 5975 2 2 2 THR HB H 39.253 32.844 20.255 1.00 . B B . 725 THR HB 1 1
3 5976 2 2 2 THR HG1 H 38.879 35.154 18.629 1.00 . B B . 725 THR HG1 1 1
3 5977 2 2 2 THR HG21 H 40.861 32.447 18.402 1.00 . B B . 725 THR HG21 1 1
3 5978 2 2 2 THR HG22 H 41.232 33.840 19.428 1.00 . B B . 725 THR HG22 1 1
3 5979 2 2 2 THR HG23 H 40.548 34.091 17.819 1.00 . B B . 725 THR HG23 1 1
3 5980 2 2 2 THR N N 38.062 33.131 17.095 1.00 . B B . 725 THR N 1 1
3 5981 2 2 2 THR O O 35.804 33.128 18.674 1.00 . B B . 725 THR O 1 1
3 5982 2 2 2 THR OG1 O 38.700 34.694 19.478 1.00 . B B . 725 THR OG1 1 1
3 5983 2 2 3 SER C C 34.624 32.525 21.610 1.00 . B B . 726 SER C 1 1
3 5984 2 2 3 SER CA C 35.421 31.402 20.924 1.00 . B B . 726 SER CA 1 1
3 5985 2 2 3 SER CB C 35.706 30.321 21.973 1.00 . B B . 726 SER CB 1 1
3 5986 2 2 3 SER H H 37.538 31.387 20.613 1.00 . B B . 726 SER H 1 1
3 5987 2 2 3 SER HA H 34.776 30.963 20.161 1.00 . B B . 726 SER HA 1 1
3 5988 2 2 3 SER HB2 H 36.215 30.767 22.830 1.00 . B B . 726 SER HB2 1 1
3 5989 2 2 3 SER HB3 H 34.764 29.891 22.310 1.00 . B B . 726 SER HB3 1 1
3 5990 2 2 3 SER HG H 37.454 29.623 21.508 1.00 . B B . 726 SER HG 1 1
3 5991 2 2 3 SER N N 36.683 31.813 20.271 1.00 . B B . 726 SER N 1 1
3 5992 2 2 3 SER O O 35.178 33.544 22.024 1.00 . B B . 726 SER O 1 1
3 5993 2 2 3 SER OG O 36.523 29.297 21.440 1.00 . B B . 726 SER OG 1 1
3 5994 2 2 4 ARG C C 32.052 32.468 23.927 1.00 . B B . 727 ARG C 1 1
3 5995 2 2 4 ARG CA C 32.363 33.119 22.575 1.00 . B B . 727 ARG CA 1 1
3 5996 2 2 4 ARG CB C 31.101 33.301 21.705 1.00 . B B . 727 ARG CB 1 1
3 5997 2 2 4 ARG CD C 30.425 35.631 22.492 1.00 . B B . 727 ARG CD 1 1
3 5998 2 2 4 ARG CG C 29.985 34.183 22.274 1.00 . B B . 727 ARG CG 1 1
3 5999 2 2 4 ARG CZ C 29.276 37.789 23.101 1.00 . B B . 727 ARG CZ 1 1
3 6000 2 2 4 ARG H H 32.926 31.456 21.390 1.00 . B B . 727 ARG H 1 1
3 6001 2 2 4 ARG HA H 32.791 34.098 22.780 1.00 . B B . 727 ARG HA 1 1
3 6002 2 2 4 ARG HB2 H 31.393 33.716 20.742 1.00 . B B . 727 ARG HB2 1 1
3 6003 2 2 4 ARG HB3 H 30.667 32.321 21.516 1.00 . B B . 727 ARG HB3 1 1
3 6004 2 2 4 ARG HD2 H 31.108 35.646 23.342 1.00 . B B . 727 ARG HD2 1 1
3 6005 2 2 4 ARG HD3 H 30.951 35.962 21.595 1.00 . B B . 727 ARG HD3 1 1
3 6006 2 2 4 ARG HE H 28.344 36.147 22.551 1.00 . B B . 727 ARG HE 1 1
3 6007 2 2 4 ARG HG2 H 29.152 34.169 21.571 1.00 . B B . 727 ARG HG2 1 1
3 6008 2 2 4 ARG HG3 H 29.652 33.765 23.217 1.00 . B B . 727 ARG HG3 1 1
3 6009 2 2 4 ARG HH11 H 31.256 38.072 23.028 1.00 . B B . 727 ARG HH11 1 1
3 6010 2 2 4 ARG HH12 H 30.322 39.390 23.717 1.00 . B B . 727 ARG HH12 1 1
3 6011 2 2 4 ARG HH21 H 27.301 37.873 23.039 1.00 . B B . 727 ARG HH21 1 1
3 6012 2 2 4 ARG HH22 H 28.086 39.388 23.446 1.00 . B B . 727 ARG HH22 1 1
3 6013 2 2 4 ARG N N 33.316 32.301 21.801 1.00 . B B . 727 ARG N 1 1
3 6014 2 2 4 ARG NE N 29.270 36.515 22.744 1.00 . B B . 727 ARG NE 1 1
3 6015 2 2 4 ARG NH1 N 30.365 38.476 23.283 1.00 . B B . 727 ARG NH1 1 1
3 6016 2 2 4 ARG NH2 N 28.141 38.391 23.272 1.00 . B B . 727 ARG NH2 1 1
3 6017 2 2 4 ARG O O 31.945 31.248 24.033 1.00 . B B . 727 ARG O 1 1
3 6018 2 2 5 MET C C 29.978 32.412 26.327 1.00 . B B . 728 MET C 1 1
3 6019 2 2 5 MET CA C 31.462 32.829 26.299 1.00 . B B . 728 MET CA 1 1
3 6020 2 2 5 MET CB C 31.737 33.960 27.302 1.00 . B B . 728 MET CB 1 1
3 6021 2 2 5 MET CE C 30.124 34.019 31.168 1.00 . B B . 728 MET CE 1 1
3 6022 2 2 5 MET CG C 31.373 33.578 28.747 1.00 . B B . 728 MET CG 1 1
3 6023 2 2 5 MET H H 32.062 34.275 24.840 1.00 . B B . 728 MET H 1 1
3 6024 2 2 5 MET HA H 32.059 31.961 26.581 1.00 . B B . 728 MET HA 1 1
3 6025 2 2 5 MET HB2 H 32.794 34.241 27.232 1.00 . B B . 728 MET HB2 1 1
3 6026 2 2 5 MET HB3 H 31.138 34.826 27.017 1.00 . B B . 728 MET HB3 1 1
3 6027 2 2 5 MET HE1 H 29.103 33.699 30.940 1.00 . B B . 728 MET HE1 1 1
3 6028 2 2 5 MET HE2 H 30.738 33.148 31.387 1.00 . B B . 728 MET HE2 1 1
3 6029 2 2 5 MET HE3 H 30.105 34.661 32.044 1.00 . B B . 728 MET HE3 1 1
3 6030 2 2 5 MET HG2 H 30.572 32.841 28.746 1.00 . B B . 728 MET HG2 1 1
3 6031 2 2 5 MET HG3 H 32.235 33.133 29.239 1.00 . B B . 728 MET HG3 1 1
3 6032 2 2 5 MET N N 31.884 33.288 24.968 1.00 . B B . 728 MET N 1 1
3 6033 2 2 5 MET O O 29.652 31.345 26.850 1.00 . B B . 728 MET O 1 1
3 6034 2 2 5 MET SD S 30.819 34.948 29.777 1.00 . B B . 728 MET SD 1 1
3 6035 2 2 6 GLU C C 27.120 32.028 24.858 1.00 . B B . 729 GLU C 1 1
3 6036 2 2 6 GLU CA C 27.643 33.185 25.734 1.00 . B B . 729 GLU CA 1 1
3 6037 2 2 6 GLU CB C 27.102 34.542 25.231 1.00 . B B . 729 GLU CB 1 1
3 6038 2 2 6 GLU CD C 26.376 35.791 27.379 1.00 . B B . 729 GLU CD 1 1
3 6039 2 2 6 GLU CG C 27.343 35.724 26.187 1.00 . B B . 729 GLU CG 1 1
3 6040 2 2 6 GLU H H 29.502 34.112 25.389 1.00 . B B . 729 GLU H 1 1
3 6041 2 2 6 GLU HA H 27.264 33.020 26.743 1.00 . B B . 729 GLU HA 1 1
3 6042 2 2 6 GLU HB2 H 27.593 34.770 24.285 1.00 . B B . 729 GLU HB2 1 1
3 6043 2 2 6 GLU HB3 H 26.034 34.470 25.029 1.00 . B B . 729 GLU HB3 1 1
3 6044 2 2 6 GLU HG2 H 28.369 35.693 26.554 1.00 . B B . 729 GLU HG2 1 1
3 6045 2 2 6 GLU HG3 H 27.230 36.643 25.609 1.00 . B B . 729 GLU HG3 1 1
3 6046 2 2 6 GLU N N 29.113 33.262 25.766 1.00 . B B . 729 GLU N 1 1
3 6047 2 2 6 GLU O O 26.669 32.226 23.729 1.00 . B B . 729 GLU O 1 1
3 6048 2 2 6 GLU OE1 O 25.607 34.835 27.633 1.00 . B B . 729 GLU OE1 1 1
3 6049 2 2 6 GLU OE2 O 26.375 36.833 28.080 1.00 . B B . 729 GLU OE2 1 1
3 6050 2 2 7 GLU C C 26.150 28.604 25.878 1.00 . B B . 730 GLU C 1 1
3 6051 2 2 7 GLU CA C 26.589 29.598 24.787 1.00 . B B . 730 GLU CA 1 1
3 6052 2 2 7 GLU CB C 27.595 28.857 23.881 1.00 . B B . 730 GLU CB 1 1
3 6053 2 2 7 GLU CD C 28.958 28.659 21.738 1.00 . B B . 730 GLU CD 1 1
3 6054 2 2 7 GLU CG C 28.051 29.561 22.595 1.00 . B B . 730 GLU CG 1 1
3 6055 2 2 7 GLU H H 27.578 30.706 26.306 1.00 . B B . 730 GLU H 1 1
3 6056 2 2 7 GLU HA H 25.714 29.869 24.197 1.00 . B B . 730 GLU HA 1 1
3 6057 2 2 7 GLU HB2 H 28.480 28.607 24.465 1.00 . B B . 730 GLU HB2 1 1
3 6058 2 2 7 GLU HB3 H 27.124 27.924 23.579 1.00 . B B . 730 GLU HB3 1 1
3 6059 2 2 7 GLU HG2 H 27.171 29.841 22.012 1.00 . B B . 730 GLU HG2 1 1
3 6060 2 2 7 GLU HG3 H 28.601 30.467 22.857 1.00 . B B . 730 GLU HG3 1 1
3 6061 2 2 7 GLU N N 27.183 30.803 25.380 1.00 . B B . 730 GLU N 1 1
3 6062 2 2 7 GLU O O 26.758 28.528 26.944 1.00 . B B . 730 GLU O 1 1
3 6063 2 2 7 GLU OE1 O 29.558 29.148 20.754 1.00 . B B . 730 GLU OE1 1 1
3 6064 2 2 7 GLU OE2 O 29.121 27.447 22.035 1.00 . B B . 730 GLU OE2 1 1
3 6065 2 2 8 VAL C C 25.331 25.398 24.832 1.00 . B B . 731 VAL C 1 1
3 6066 2 2 8 VAL CA C 25.150 26.342 26.028 1.00 . B B . 731 VAL CA 1 1
3 6067 2 2 8 VAL CB C 23.871 26.029 26.829 1.00 . B B . 731 VAL CB 1 1
3 6068 2 2 8 VAL CG1 C 23.865 26.804 28.149 1.00 . B B . 731 VAL CG1 1 1
3 6069 2 2 8 VAL CG2 C 22.585 26.302 26.037 1.00 . B B . 731 VAL CG2 1 1
3 6070 2 2 8 VAL H H 24.704 27.912 24.679 1.00 . B B . 731 VAL H 1 1
3 6071 2 2 8 VAL HA H 26.004 26.168 26.693 1.00 . B B . 731 VAL HA 1 1
3 6072 2 2 8 VAL HB H 23.881 24.970 27.089 1.00 . B B . 731 VAL HB 1 1
3 6073 2 2 8 VAL HG11 H 24.781 26.600 28.702 1.00 . B B . 731 VAL HG11 1 1
3 6074 2 2 8 VAL HG12 H 23.805 27.875 27.958 1.00 . B B . 731 VAL HG12 1 1
3 6075 2 2 8 VAL HG13 H 23.015 26.493 28.754 1.00 . B B . 731 VAL HG13 1 1
3 6076 2 2 8 VAL HG21 H 22.501 27.363 25.803 1.00 . B B . 731 VAL HG21 1 1
3 6077 2 2 8 VAL HG22 H 22.586 25.725 25.111 1.00 . B B . 731 VAL HG22 1 1
3 6078 2 2 8 VAL HG23 H 21.723 25.999 26.628 1.00 . B B . 731 VAL HG23 1 1
3 6079 2 2 8 VAL N N 25.191 27.738 25.545 1.00 . B B . 731 VAL N 1 1
3 6080 2 2 8 VAL O O 25.515 25.861 23.701 1.00 . B B . 731 VAL O 1 1
3 6081 2 2 9 ASP C C 24.879 23.153 22.699 1.00 . B B . 732 ASP C 1 1
3 6082 2 2 9 ASP CA C 25.699 23.091 24.010 1.00 . B B . 732 ASP CA 1 1
3 6083 2 2 9 ASP CB C 25.741 21.692 24.644 1.00 . B B . 732 ASP CB 1 1
3 6084 2 2 9 ASP CG C 25.712 20.561 23.615 1.00 . B B . 732 ASP CG 1 1
3 6085 2 2 9 ASP H H 25.124 23.747 25.984 1.00 . B B . 732 ASP H 1 1
3 6086 2 2 9 ASP HA H 26.715 23.316 23.702 1.00 . B B . 732 ASP HA 1 1
3 6087 2 2 9 ASP HB2 H 26.647 21.603 25.241 1.00 . B B . 732 ASP HB2 1 1
3 6088 2 2 9 ASP HB3 H 24.919 21.576 25.341 1.00 . B B . 732 ASP HB3 1 1
3 6089 2 2 9 ASP N N 25.336 24.081 25.048 1.00 . B B . 732 ASP N 1 1
3 6090 2 2 9 ASP O O 25.500 23.269 21.619 1.00 . B B . 732 ASP O 1 1
3 6091 2 2 9 ASP OXT O 23.630 23.121 22.717 1.00 . B B . 732 ASP OXT 1 1
3 6092 2 2 9 ASP OD1 O 24.783 19.728 23.677 1.00 . B B . 732 ASP OD1 1 1
3 6093 2 2 9 ASP OD2 O 26.656 20.495 22.789 1.00 . B B . 732 ASP OD2 1 1
4 6094 1 1 1 GLY C C 24.237 4.723 29.010 1.00 . A A . 277 GLY C 1 1
4 6095 1 1 1 GLY CA C 23.481 3.480 28.570 1.00 . A A . 277 GLY CA 1 1
4 6096 1 1 1 GLY H1 H 23.485 3.956 26.574 1.00 . A A . 277 GLY H1 1 1
4 6097 1 1 1 GLY H2 H 22.117 4.429 27.380 1.00 . A A . 277 GLY H2 1 1
4 6098 1 1 1 GLY H3 H 22.349 2.844 26.994 1.00 . A A . 277 GLY H3 1 1
4 6099 1 1 1 GLY HA2 H 22.737 3.232 29.324 1.00 . A A . 277 GLY HA2 1 1
4 6100 1 1 1 GLY HA3 H 24.171 2.646 28.467 1.00 . A A . 277 GLY HA3 1 1
4 6101 1 1 1 GLY N N 22.810 3.699 27.281 1.00 . A A . 277 GLY N 1 1
4 6102 1 1 1 GLY O O 23.722 5.830 28.840 1.00 . A A . 277 GLY O 1 1
4 6103 1 1 2 PRO C C 26.487 6.912 29.465 1.00 . A A . 278 PRO C 1 1
4 6104 1 1 2 PRO CA C 26.135 5.667 30.296 1.00 . A A . 278 PRO CA 1 1
4 6105 1 1 2 PRO CB C 27.389 5.027 30.908 1.00 . A A . 278 PRO CB 1 1
4 6106 1 1 2 PRO CD C 26.106 3.314 29.878 1.00 . A A . 278 PRO CD 1 1
4 6107 1 1 2 PRO CG C 26.974 3.571 31.105 1.00 . A A . 278 PRO CG 1 1
4 6108 1 1 2 PRO HA H 25.481 5.986 31.109 1.00 . A A . 278 PRO HA 1 1
4 6109 1 1 2 PRO HB2 H 28.223 5.079 30.208 1.00 . A A . 278 PRO HB2 1 1
4 6110 1 1 2 PRO HB3 H 27.668 5.496 31.851 1.00 . A A . 278 PRO HB3 1 1
4 6111 1 1 2 PRO HD2 H 26.730 3.019 29.034 1.00 . A A . 278 PRO HD2 1 1
4 6112 1 1 2 PRO HD3 H 25.394 2.523 30.102 1.00 . A A . 278 PRO HD3 1 1
4 6113 1 1 2 PRO HG2 H 27.831 2.900 31.140 1.00 . A A . 278 PRO HG2 1 1
4 6114 1 1 2 PRO HG3 H 26.372 3.477 32.010 1.00 . A A . 278 PRO HG3 1 1
4 6115 1 1 2 PRO N N 25.449 4.582 29.585 1.00 . A A . 278 PRO N 1 1
4 6116 1 1 2 PRO O O 26.578 8.000 30.039 1.00 . A A . 278 PRO O 1 1
4 6117 1 1 3 HIS C C 25.584 8.674 26.967 1.00 . A A . 279 HIS C 1 1
4 6118 1 1 3 HIS CA C 26.893 7.913 27.230 1.00 . A A . 279 HIS CA 1 1
4 6119 1 1 3 HIS CB C 27.533 7.402 25.921 1.00 . A A . 279 HIS CB 1 1
4 6120 1 1 3 HIS CD2 C 28.112 9.071 24.026 1.00 . A A . 279 HIS CD2 1 1
4 6121 1 1 3 HIS CE1 C 30.153 9.606 24.645 1.00 . A A . 279 HIS CE1 1 1
4 6122 1 1 3 HIS CG C 28.382 8.421 25.202 1.00 . A A . 279 HIS CG 1 1
4 6123 1 1 3 HIS H H 26.667 5.853 27.750 1.00 . A A . 279 HIS H 1 1
4 6124 1 1 3 HIS HA H 27.591 8.607 27.700 1.00 . A A . 279 HIS HA 1 1
4 6125 1 1 3 HIS HB2 H 28.191 6.565 26.151 1.00 . A A . 279 HIS HB2 1 1
4 6126 1 1 3 HIS HB3 H 26.767 7.027 25.240 1.00 . A A . 279 HIS HB3 1 1
4 6127 1 1 3 HIS HD1 H 30.148 8.437 26.392 1.00 . A A . 279 HIS HD1 1 1
4 6128 1 1 3 HIS HD2 H 27.204 8.978 23.444 1.00 . A A . 279 HIS HD2 1 1
4 6129 1 1 3 HIS HE1 H 31.151 10.028 24.674 1.00 . A A . 279 HIS HE1 1 1
4 6130 1 1 3 HIS N N 26.668 6.785 28.144 1.00 . A A . 279 HIS N 1 1
4 6131 1 1 3 HIS ND1 N 29.655 8.774 25.569 1.00 . A A . 279 HIS ND1 1 1
4 6132 1 1 3 HIS NE2 N 29.242 9.836 23.680 1.00 . A A . 279 HIS NE2 1 1
4 6133 1 1 3 HIS O O 25.469 9.863 27.267 1.00 . A A . 279 HIS O 1 1
4 6134 1 1 4 MET C C 22.472 9.156 27.249 1.00 . A A . 280 MET C 1 1
4 6135 1 1 4 MET CA C 23.289 8.605 26.071 1.00 . A A . 280 MET CA 1 1
4 6136 1 1 4 MET CB C 22.467 7.627 25.222 1.00 . A A . 280 MET CB 1 1
4 6137 1 1 4 MET CE C 24.248 8.250 21.497 1.00 . A A . 280 MET CE 1 1
4 6138 1 1 4 MET CG C 23.112 7.389 23.854 1.00 . A A . 280 MET CG 1 1
4 6139 1 1 4 MET H H 24.685 6.988 26.289 1.00 . A A . 280 MET H 1 1
4 6140 1 1 4 MET HA H 23.528 9.464 25.445 1.00 . A A . 280 MET HA 1 1
4 6141 1 1 4 MET HB2 H 22.362 6.678 25.749 1.00 . A A . 280 MET HB2 1 1
4 6142 1 1 4 MET HB3 H 21.479 8.049 25.055 1.00 . A A . 280 MET HB3 1 1
4 6143 1 1 4 MET HE1 H 24.415 9.039 20.765 1.00 . A A . 280 MET HE1 1 1
4 6144 1 1 4 MET HE2 H 25.202 7.978 21.950 1.00 . A A . 280 MET HE2 1 1
4 6145 1 1 4 MET HE3 H 23.822 7.378 21.000 1.00 . A A . 280 MET HE3 1 1
4 6146 1 1 4 MET HG2 H 24.140 7.058 24.000 1.00 . A A . 280 MET HG2 1 1
4 6147 1 1 4 MET HG3 H 22.568 6.593 23.348 1.00 . A A . 280 MET HG3 1 1
4 6148 1 1 4 MET N N 24.553 7.978 26.478 1.00 . A A . 280 MET N 1 1
4 6149 1 1 4 MET O O 21.795 10.174 27.098 1.00 . A A . 280 MET O 1 1
4 6150 1 1 4 MET SD S 23.113 8.845 22.775 1.00 . A A . 280 MET SD 1 1
4 6151 1 1 5 GLN C C 22.668 10.492 30.042 1.00 . A A . 281 GLN C 1 1
4 6152 1 1 5 GLN CA C 22.018 9.144 29.672 1.00 . A A . 281 GLN CA 1 1
4 6153 1 1 5 GLN CB C 22.164 8.105 30.798 1.00 . A A . 281 GLN CB 1 1
4 6154 1 1 5 GLN CD C 19.928 8.596 31.984 1.00 . A A . 281 GLN CD 1 1
4 6155 1 1 5 GLN CG C 21.445 8.460 32.113 1.00 . A A . 281 GLN CG 1 1
4 6156 1 1 5 GLN H H 23.148 7.728 28.521 1.00 . A A . 281 GLN H 1 1
4 6157 1 1 5 GLN HA H 20.956 9.322 29.495 1.00 . A A . 281 GLN HA 1 1
4 6158 1 1 5 GLN HB2 H 21.776 7.151 30.441 1.00 . A A . 281 GLN HB2 1 1
4 6159 1 1 5 GLN HB3 H 23.225 7.964 31.012 1.00 . A A . 281 GLN HB3 1 1
4 6160 1 1 5 GLN HE21 H 19.690 6.705 31.291 1.00 . A A . 281 GLN HE21 1 1
4 6161 1 1 5 GLN HE22 H 18.235 7.680 31.455 1.00 . A A . 281 GLN HE22 1 1
4 6162 1 1 5 GLN HG2 H 21.651 7.670 32.837 1.00 . A A . 281 GLN HG2 1 1
4 6163 1 1 5 GLN HG3 H 21.852 9.390 32.511 1.00 . A A . 281 GLN HG3 1 1
4 6164 1 1 5 GLN N N 22.604 8.581 28.449 1.00 . A A . 281 GLN N 1 1
4 6165 1 1 5 GLN NE2 N 19.230 7.577 31.537 1.00 . A A . 281 GLN NE2 1 1
4 6166 1 1 5 GLN O O 21.978 11.415 30.473 1.00 . A A . 281 GLN O 1 1
4 6167 1 1 5 GLN OE1 O 19.336 9.615 32.322 1.00 . A A . 281 GLN OE1 1 1
4 6168 1 1 6 ALA C C 24.484 12.962 29.063 1.00 . A A . 282 ALA C 1 1
4 6169 1 1 6 ALA CA C 24.714 11.871 30.120 1.00 . A A . 282 ALA CA 1 1
4 6170 1 1 6 ALA CB C 26.196 11.524 30.281 1.00 . A A . 282 ALA CB 1 1
4 6171 1 1 6 ALA H H 24.481 9.907 29.337 1.00 . A A . 282 ALA H 1 1
4 6172 1 1 6 ALA HA H 24.354 12.266 31.069 1.00 . A A . 282 ALA HA 1 1
4 6173 1 1 6 ALA HB1 H 26.304 10.730 31.021 1.00 . A A . 282 ALA HB1 1 1
4 6174 1 1 6 ALA HB2 H 26.610 11.183 29.332 1.00 . A A . 282 ALA HB2 1 1
4 6175 1 1 6 ALA HB3 H 26.742 12.407 30.616 1.00 . A A . 282 ALA HB3 1 1
4 6176 1 1 6 ALA N N 23.980 10.642 29.817 1.00 . A A . 282 ALA N 1 1
4 6177 1 1 6 ALA O O 24.452 14.148 29.394 1.00 . A A . 282 ALA O 1 1
4 6178 1 1 7 ILE C C 22.338 13.919 27.060 1.00 . A A . 283 ILE C 1 1
4 6179 1 1 7 ILE CA C 23.765 13.460 26.750 1.00 . A A . 283 ILE CA 1 1
4 6180 1 1 7 ILE CB C 23.855 12.777 25.368 1.00 . A A . 283 ILE CB 1 1
4 6181 1 1 7 ILE CD1 C 25.583 11.742 23.733 1.00 . A A . 283 ILE CD1 1 1
4 6182 1 1 7 ILE CG1 C 25.343 12.562 25.005 1.00 . A A . 283 ILE CG1 1 1
4 6183 1 1 7 ILE CG2 C 23.127 13.632 24.311 1.00 . A A . 283 ILE CG2 1 1
4 6184 1 1 7 ILE H H 24.463 11.606 27.566 1.00 . A A . 283 ILE H 1 1
4 6185 1 1 7 ILE HA H 24.383 14.357 26.719 1.00 . A A . 283 ILE HA 1 1
4 6186 1 1 7 ILE HB H 23.360 11.806 25.421 1.00 . A A . 283 ILE HB 1 1
4 6187 1 1 7 ILE HD11 H 25.123 10.760 23.836 1.00 . A A . 283 ILE HD11 1 1
4 6188 1 1 7 ILE HD12 H 25.174 12.249 22.861 1.00 . A A . 283 ILE HD12 1 1
4 6189 1 1 7 ILE HD13 H 26.656 11.617 23.585 1.00 . A A . 283 ILE HD13 1 1
4 6190 1 1 7 ILE HG12 H 25.826 13.532 24.905 1.00 . A A . 283 ILE HG12 1 1
4 6191 1 1 7 ILE HG13 H 25.847 12.038 25.816 1.00 . A A . 283 ILE HG13 1 1
4 6192 1 1 7 ILE HG21 H 23.567 14.630 24.265 1.00 . A A . 283 ILE HG21 1 1
4 6193 1 1 7 ILE HG22 H 23.181 13.158 23.335 1.00 . A A . 283 ILE HG22 1 1
4 6194 1 1 7 ILE HG23 H 22.066 13.740 24.556 1.00 . A A . 283 ILE HG23 1 1
4 6195 1 1 7 ILE N N 24.266 12.571 27.804 1.00 . A A . 283 ILE N 1 1
4 6196 1 1 7 ILE O O 22.070 15.114 26.999 1.00 . A A . 283 ILE O 1 1
4 6197 1 1 8 SER C C 19.812 14.478 28.619 1.00 . A A . 284 SER C 1 1
4 6198 1 1 8 SER CA C 20.007 13.329 27.628 1.00 . A A . 284 SER CA 1 1
4 6199 1 1 8 SER CB C 19.246 12.103 28.145 1.00 . A A . 284 SER CB 1 1
4 6200 1 1 8 SER H H 21.706 12.035 27.430 1.00 . A A . 284 SER H 1 1
4 6201 1 1 8 SER HA H 19.563 13.644 26.683 1.00 . A A . 284 SER HA 1 1
4 6202 1 1 8 SER HB2 H 19.694 11.752 29.076 1.00 . A A . 284 SER HB2 1 1
4 6203 1 1 8 SER HB3 H 18.221 12.410 28.351 1.00 . A A . 284 SER HB3 1 1
4 6204 1 1 8 SER HG H 20.153 10.701 27.119 1.00 . A A . 284 SER HG 1 1
4 6205 1 1 8 SER N N 21.428 13.009 27.421 1.00 . A A . 284 SER N 1 1
4 6206 1 1 8 SER O O 19.157 15.469 28.309 1.00 . A A . 284 SER O 1 1
4 6207 1 1 8 SER OG O 19.242 11.048 27.200 1.00 . A A . 284 SER OG 1 1
4 6208 1 1 9 GLU C C 21.030 16.747 30.469 1.00 . A A . 285 GLU C 1 1
4 6209 1 1 9 GLU CA C 20.337 15.419 30.840 1.00 . A A . 285 GLU CA 1 1
4 6210 1 1 9 GLU CB C 20.865 14.846 32.163 1.00 . A A . 285 GLU CB 1 1
4 6211 1 1 9 GLU CD C 18.756 13.698 33.164 1.00 . A A . 285 GLU CD 1 1
4 6212 1 1 9 GLU CG C 20.189 13.544 32.631 1.00 . A A . 285 GLU CG 1 1
4 6213 1 1 9 GLU H H 20.986 13.561 29.989 1.00 . A A . 285 GLU H 1 1
4 6214 1 1 9 GLU HA H 19.286 15.667 30.982 1.00 . A A . 285 GLU HA 1 1
4 6215 1 1 9 GLU HB2 H 21.933 14.654 32.049 1.00 . A A . 285 GLU HB2 1 1
4 6216 1 1 9 GLU HB3 H 20.740 15.590 32.942 1.00 . A A . 285 GLU HB3 1 1
4 6217 1 1 9 GLU HG2 H 20.186 12.808 31.828 1.00 . A A . 285 GLU HG2 1 1
4 6218 1 1 9 GLU HG3 H 20.808 13.138 33.433 1.00 . A A . 285 GLU HG3 1 1
4 6219 1 1 9 GLU N N 20.445 14.395 29.791 1.00 . A A . 285 GLU N 1 1
4 6220 1 1 9 GLU O O 20.669 17.801 30.992 1.00 . A A . 285 GLU O 1 1
4 6221 1 1 9 GLU OE1 O 17.964 14.555 32.704 1.00 . A A . 285 GLU OE1 1 1
4 6222 1 1 9 GLU OE2 O 18.386 12.935 34.087 1.00 . A A . 285 GLU OE2 1 1
4 6223 1 1 10 LYS C C 21.536 18.573 27.940 1.00 . A A . 286 LYS C 1 1
4 6224 1 1 10 LYS CA C 22.537 17.947 28.903 1.00 . A A . 286 LYS CA 1 1
4 6225 1 1 10 LYS CB C 23.867 17.603 28.200 1.00 . A A . 286 LYS CB 1 1
4 6226 1 1 10 LYS CD C 25.900 18.430 26.859 1.00 . A A . 286 LYS CD 1 1
4 6227 1 1 10 LYS CE C 25.588 17.508 25.672 1.00 . A A . 286 LYS CE 1 1
4 6228 1 1 10 LYS CG C 24.618 18.815 27.623 1.00 . A A . 286 LYS CG 1 1
4 6229 1 1 10 LYS H H 22.152 15.837 29.066 1.00 . A A . 286 LYS H 1 1
4 6230 1 1 10 LYS HA H 22.705 18.692 29.679 1.00 . A A . 286 LYS HA 1 1
4 6231 1 1 10 LYS HB2 H 24.515 17.088 28.903 1.00 . A A . 286 LYS HB2 1 1
4 6232 1 1 10 LYS HB3 H 23.662 16.910 27.390 1.00 . A A . 286 LYS HB3 1 1
4 6233 1 1 10 LYS HD2 H 26.348 19.344 26.481 1.00 . A A . 286 LYS HD2 1 1
4 6234 1 1 10 LYS HD3 H 26.607 17.950 27.535 1.00 . A A . 286 LYS HD3 1 1
4 6235 1 1 10 LYS HE2 H 25.248 16.537 26.044 1.00 . A A . 286 LYS HE2 1 1
4 6236 1 1 10 LYS HE3 H 24.791 17.981 25.111 1.00 . A A . 286 LYS HE3 1 1
4 6237 1 1 10 LYS HG2 H 23.961 19.350 26.938 1.00 . A A . 286 LYS HG2 1 1
4 6238 1 1 10 LYS HG3 H 24.880 19.491 28.437 1.00 . A A . 286 LYS HG3 1 1
4 6239 1 1 10 LYS HZ1 H 26.443 16.691 23.982 1.00 . A A . 286 LYS HZ1 1 1
4 6240 1 1 10 LYS HZ2 H 27.539 16.929 25.180 1.00 . A A . 286 LYS HZ2 1 1
4 6241 1 1 10 LYS HZ3 H 26.943 18.197 24.262 1.00 . A A . 286 LYS HZ3 1 1
4 6242 1 1 10 LYS N N 21.973 16.730 29.516 1.00 . A A . 286 LYS N 1 1
4 6243 1 1 10 LYS NZ N 26.715 17.324 24.734 1.00 . A A . 286 LYS NZ 1 1
4 6244 1 1 10 LYS O O 21.192 19.743 28.078 1.00 . A A . 286 LYS O 1 1
4 6245 1 1 11 ASP C C 18.826 18.801 26.461 1.00 . A A . 287 ASP C 1 1
4 6246 1 1 11 ASP CA C 20.135 18.199 25.932 1.00 . A A . 287 ASP CA 1 1
4 6247 1 1 11 ASP CB C 19.852 16.965 25.066 1.00 . A A . 287 ASP CB 1 1
4 6248 1 1 11 ASP CG C 19.546 17.351 23.626 1.00 . A A . 287 ASP CG 1 1
4 6249 1 1 11 ASP H H 21.349 16.812 26.999 1.00 . A A . 287 ASP H 1 1
4 6250 1 1 11 ASP HA H 20.648 18.956 25.339 1.00 . A A . 287 ASP HA 1 1
4 6251 1 1 11 ASP HB2 H 20.708 16.293 25.076 1.00 . A A . 287 ASP HB2 1 1
4 6252 1 1 11 ASP HB3 H 19.016 16.406 25.490 1.00 . A A . 287 ASP HB3 1 1
4 6253 1 1 11 ASP N N 21.033 17.777 27.006 1.00 . A A . 287 ASP N 1 1
4 6254 1 1 11 ASP O O 18.340 19.818 25.959 1.00 . A A . 287 ASP O 1 1
4 6255 1 1 11 ASP OD1 O 20.327 18.125 23.022 1.00 . A A . 287 ASP OD1 1 1
4 6256 1 1 11 ASP OD2 O 18.526 16.868 23.088 1.00 . A A . 287 ASP OD2 1 1
4 6257 1 1 12 ARG C C 17.463 20.063 28.985 1.00 . A A . 288 ARG C 1 1
4 6258 1 1 12 ARG CA C 17.186 18.700 28.347 1.00 . A A . 288 ARG CA 1 1
4 6259 1 1 12 ARG CB C 16.897 17.684 29.451 1.00 . A A . 288 ARG CB 1 1
4 6260 1 1 12 ARG CD C 16.355 15.308 29.916 1.00 . A A . 288 ARG CD 1 1
4 6261 1 1 12 ARG CG C 16.194 16.434 28.901 1.00 . A A . 288 ARG CG 1 1
4 6262 1 1 12 ARG CZ C 15.626 12.952 30.197 1.00 . A A . 288 ARG CZ 1 1
4 6263 1 1 12 ARG H H 18.739 17.297 27.775 1.00 . A A . 288 ARG H 1 1
4 6264 1 1 12 ARG HA H 16.292 18.802 27.731 1.00 . A A . 288 ARG HA 1 1
4 6265 1 1 12 ARG HB2 H 17.847 17.422 29.924 1.00 . A A . 288 ARG HB2 1 1
4 6266 1 1 12 ARG HB3 H 16.256 18.140 30.206 1.00 . A A . 288 ARG HB3 1 1
4 6267 1 1 12 ARG HD2 H 17.421 15.097 30.012 1.00 . A A . 288 ARG HD2 1 1
4 6268 1 1 12 ARG HD3 H 15.961 15.658 30.871 1.00 . A A . 288 ARG HD3 1 1
4 6269 1 1 12 ARG HE H 15.167 14.095 28.624 1.00 . A A . 288 ARG HE 1 1
4 6270 1 1 12 ARG HG2 H 15.138 16.655 28.747 1.00 . A A . 288 ARG HG2 1 1
4 6271 1 1 12 ARG HG3 H 16.636 16.126 27.953 1.00 . A A . 288 ARG HG3 1 1
4 6272 1 1 12 ARG HH11 H 16.715 13.602 31.765 1.00 . A A . 288 ARG HH11 1 1
4 6273 1 1 12 ARG HH12 H 16.205 11.924 31.816 1.00 . A A . 288 ARG HH12 1 1
4 6274 1 1 12 ARG HH21 H 14.683 11.951 28.763 1.00 . A A . 288 ARG HH21 1 1
4 6275 1 1 12 ARG HH22 H 14.908 11.072 30.274 1.00 . A A . 288 ARG HH22 1 1
4 6276 1 1 12 ARG N N 18.308 18.194 27.532 1.00 . A A . 288 ARG N 1 1
4 6277 1 1 12 ARG NE N 15.665 14.076 29.504 1.00 . A A . 288 ARG NE 1 1
4 6278 1 1 12 ARG NH1 N 16.197 12.825 31.360 1.00 . A A . 288 ARG NH1 1 1
4 6279 1 1 12 ARG NH2 N 15.025 11.908 29.715 1.00 . A A . 288 ARG NH2 1 1
4 6280 1 1 12 ARG O O 16.623 20.962 28.900 1.00 . A A . 288 ARG O 1 1
4 6281 1 1 13 GLY C C 19.297 22.611 29.330 1.00 . A A . 289 GLY C 1 1
4 6282 1 1 13 GLY CA C 18.990 21.475 30.303 1.00 . A A . 289 GLY CA 1 1
4 6283 1 1 13 GLY H H 19.276 19.452 29.644 1.00 . A A . 289 GLY H 1 1
4 6284 1 1 13 GLY HA2 H 18.158 21.787 30.930 1.00 . A A . 289 GLY HA2 1 1
4 6285 1 1 13 GLY HA3 H 19.855 21.337 30.949 1.00 . A A . 289 GLY HA3 1 1
4 6286 1 1 13 GLY N N 18.623 20.225 29.629 1.00 . A A . 289 GLY N 1 1
4 6287 1 1 13 GLY O O 18.927 23.750 29.607 1.00 . A A . 289 GLY O 1 1
4 6288 1 1 14 ASN C C 18.800 24.013 26.714 1.00 . A A . 290 ASN C 1 1
4 6289 1 1 14 ASN CA C 20.113 23.332 27.131 1.00 . A A . 290 ASN CA 1 1
4 6290 1 1 14 ASN CB C 20.790 22.725 25.898 1.00 . A A . 290 ASN CB 1 1
4 6291 1 1 14 ASN CG C 22.088 21.983 26.114 1.00 . A A . 290 ASN CG 1 1
4 6292 1 1 14 ASN H H 20.178 21.354 27.997 1.00 . A A . 290 ASN H 1 1
4 6293 1 1 14 ASN HA H 20.765 24.111 27.530 1.00 . A A . 290 ASN HA 1 1
4 6294 1 1 14 ASN HB2 H 20.102 22.040 25.426 1.00 . A A . 290 ASN HB2 1 1
4 6295 1 1 14 ASN HB3 H 20.994 23.523 25.192 1.00 . A A . 290 ASN HB3 1 1
4 6296 1 1 14 ASN HD21 H 21.675 20.914 24.481 1.00 . A A . 290 ASN HD21 1 1
4 6297 1 1 14 ASN HD22 H 23.237 20.605 25.200 1.00 . A A . 290 ASN HD22 1 1
4 6298 1 1 14 ASN N N 19.870 22.311 28.157 1.00 . A A . 290 ASN N 1 1
4 6299 1 1 14 ASN ND2 N 22.321 21.026 25.252 1.00 . A A . 290 ASN ND2 1 1
4 6300 1 1 14 ASN O O 18.734 25.238 26.675 1.00 . A A . 290 ASN O 1 1
4 6301 1 1 14 ASN OD1 O 22.869 22.251 27.020 1.00 . A A . 290 ASN OD1 1 1
4 6302 1 1 15 GLY C C 15.868 24.721 27.222 1.00 . A A . 291 GLY C 1 1
4 6303 1 1 15 GLY CA C 16.414 23.777 26.145 1.00 . A A . 291 GLY CA 1 1
4 6304 1 1 15 GLY H H 17.832 22.232 26.577 1.00 . A A . 291 GLY H 1 1
4 6305 1 1 15 GLY HA2 H 16.476 24.321 25.202 1.00 . A A . 291 GLY HA2 1 1
4 6306 1 1 15 GLY HA3 H 15.715 22.949 26.026 1.00 . A A . 291 GLY HA3 1 1
4 6307 1 1 15 GLY N N 17.731 23.236 26.492 1.00 . A A . 291 GLY N 1 1
4 6308 1 1 15 GLY O O 15.419 25.825 26.919 1.00 . A A . 291 GLY O 1 1
4 6309 1 1 16 PHE C C 16.469 26.509 29.674 1.00 . A A . 292 PHE C 1 1
4 6310 1 1 16 PHE CA C 15.634 25.224 29.618 1.00 . A A . 292 PHE CA 1 1
4 6311 1 1 16 PHE CB C 15.739 24.472 30.954 1.00 . A A . 292 PHE CB 1 1
4 6312 1 1 16 PHE CD1 C 13.298 23.882 31.319 1.00 . A A . 292 PHE CD1 1 1
4 6313 1 1 16 PHE CD2 C 14.963 22.127 31.535 1.00 . A A . 292 PHE CD2 1 1
4 6314 1 1 16 PHE CE1 C 12.283 22.964 31.642 1.00 . A A . 292 PHE CE1 1 1
4 6315 1 1 16 PHE CE2 C 13.950 21.208 31.860 1.00 . A A . 292 PHE CE2 1 1
4 6316 1 1 16 PHE CG C 14.641 23.466 31.245 1.00 . A A . 292 PHE CG 1 1
4 6317 1 1 16 PHE CZ C 12.610 21.624 31.905 1.00 . A A . 292 PHE CZ 1 1
4 6318 1 1 16 PHE H H 16.499 23.490 28.690 1.00 . A A . 292 PHE H 1 1
4 6319 1 1 16 PHE HA H 14.600 25.536 29.470 1.00 . A A . 292 PHE HA 1 1
4 6320 1 1 16 PHE HB2 H 16.709 23.980 31.009 1.00 . A A . 292 PHE HB2 1 1
4 6321 1 1 16 PHE HB3 H 15.710 25.209 31.755 1.00 . A A . 292 PHE HB3 1 1
4 6322 1 1 16 PHE HD1 H 13.046 24.914 31.144 1.00 . A A . 292 PHE HD1 1 1
4 6323 1 1 16 PHE HD2 H 15.992 21.806 31.529 1.00 . A A . 292 PHE HD2 1 1
4 6324 1 1 16 PHE HE1 H 11.253 23.288 31.696 1.00 . A A . 292 PHE HE1 1 1
4 6325 1 1 16 PHE HE2 H 14.198 20.178 32.082 1.00 . A A . 292 PHE HE2 1 1
4 6326 1 1 16 PHE HZ H 11.834 20.915 32.159 1.00 . A A . 292 PHE HZ 1 1
4 6327 1 1 16 PHE N N 16.020 24.357 28.499 1.00 . A A . 292 PHE N 1 1
4 6328 1 1 16 PHE O O 15.931 27.564 30.009 1.00 . A A . 292 PHE O 1 1
4 6329 1 1 17 PHE C C 18.109 28.624 28.157 1.00 . A A . 293 PHE C 1 1
4 6330 1 1 17 PHE CA C 18.599 27.654 29.247 1.00 . A A . 293 PHE CA 1 1
4 6331 1 1 17 PHE CB C 20.067 27.246 29.038 1.00 . A A . 293 PHE CB 1 1
4 6332 1 1 17 PHE CD1 C 21.669 28.837 30.196 1.00 . A A . 293 PHE CD1 1 1
4 6333 1 1 17 PHE CD2 C 21.291 29.093 27.806 1.00 . A A . 293 PHE CD2 1 1
4 6334 1 1 17 PHE CE1 C 22.526 29.953 30.180 1.00 . A A . 293 PHE CE1 1 1
4 6335 1 1 17 PHE CE2 C 22.159 30.197 27.787 1.00 . A A . 293 PHE CE2 1 1
4 6336 1 1 17 PHE CG C 21.034 28.415 29.013 1.00 . A A . 293 PHE CG 1 1
4 6337 1 1 17 PHE CZ C 22.770 30.633 28.975 1.00 . A A . 293 PHE CZ 1 1
4 6338 1 1 17 PHE H H 18.144 25.583 28.976 1.00 . A A . 293 PHE H 1 1
4 6339 1 1 17 PHE HA H 18.524 28.156 30.210 1.00 . A A . 293 PHE HA 1 1
4 6340 1 1 17 PHE HB2 H 20.362 26.561 29.833 1.00 . A A . 293 PHE HB2 1 1
4 6341 1 1 17 PHE HB3 H 20.164 26.708 28.098 1.00 . A A . 293 PHE HB3 1 1
4 6342 1 1 17 PHE HD1 H 21.486 28.312 31.121 1.00 . A A . 293 PHE HD1 1 1
4 6343 1 1 17 PHE HD2 H 20.817 28.772 26.890 1.00 . A A . 293 PHE HD2 1 1
4 6344 1 1 17 PHE HE1 H 22.990 30.294 31.094 1.00 . A A . 293 PHE HE1 1 1
4 6345 1 1 17 PHE HE2 H 22.348 30.717 26.858 1.00 . A A . 293 PHE HE2 1 1
4 6346 1 1 17 PHE HZ H 23.422 31.492 28.955 1.00 . A A . 293 PHE HZ 1 1
4 6347 1 1 17 PHE N N 17.753 26.463 29.298 1.00 . A A . 293 PHE N 1 1
4 6348 1 1 17 PHE O O 18.091 29.840 28.366 1.00 . A A . 293 PHE O 1 1
4 6349 1 1 18 LYS C C 15.768 29.512 26.152 1.00 . A A . 294 LYS C 1 1
4 6350 1 1 18 LYS CA C 17.160 28.926 25.890 1.00 . A A . 294 LYS CA 1 1
4 6351 1 1 18 LYS CB C 17.186 28.147 24.561 1.00 . A A . 294 LYS CB 1 1
4 6352 1 1 18 LYS CD C 18.936 27.488 22.794 1.00 . A A . 294 LYS CD 1 1
4 6353 1 1 18 LYS CE C 20.350 26.918 22.623 1.00 . A A . 294 LYS CE 1 1
4 6354 1 1 18 LYS CG C 18.530 27.448 24.278 1.00 . A A . 294 LYS CG 1 1
4 6355 1 1 18 LYS H H 17.634 27.089 26.928 1.00 . A A . 294 LYS H 1 1
4 6356 1 1 18 LYS HA H 17.837 29.774 25.807 1.00 . A A . 294 LYS HA 1 1
4 6357 1 1 18 LYS HB2 H 16.398 27.392 24.566 1.00 . A A . 294 LYS HB2 1 1
4 6358 1 1 18 LYS HB3 H 16.968 28.855 23.758 1.00 . A A . 294 LYS HB3 1 1
4 6359 1 1 18 LYS HD2 H 18.226 26.903 22.207 1.00 . A A . 294 LYS HD2 1 1
4 6360 1 1 18 LYS HD3 H 18.926 28.522 22.442 1.00 . A A . 294 LYS HD3 1 1
4 6361 1 1 18 LYS HE2 H 21.041 27.513 23.228 1.00 . A A . 294 LYS HE2 1 1
4 6362 1 1 18 LYS HE3 H 20.369 25.890 22.999 1.00 . A A . 294 LYS HE3 1 1
4 6363 1 1 18 LYS HG2 H 19.317 27.908 24.877 1.00 . A A . 294 LYS HG2 1 1
4 6364 1 1 18 LYS HG3 H 18.426 26.406 24.585 1.00 . A A . 294 LYS HG3 1 1
4 6365 1 1 18 LYS HZ1 H 21.757 26.575 21.160 1.00 . A A . 294 LYS HZ1 1 1
4 6366 1 1 18 LYS HZ2 H 20.805 27.871 20.817 1.00 . A A . 294 LYS HZ2 1 1
4 6367 1 1 18 LYS HZ3 H 20.215 26.341 20.630 1.00 . A A . 294 LYS HZ3 1 1
4 6368 1 1 18 LYS N N 17.644 28.101 27.013 1.00 . A A . 294 LYS N 1 1
4 6369 1 1 18 LYS NZ N 20.804 26.932 21.211 1.00 . A A . 294 LYS NZ 1 1
4 6370 1 1 18 LYS O O 15.483 30.654 25.801 1.00 . A A . 294 LYS O 1 1
4 6371 1 1 19 GLU C C 13.803 30.222 28.586 1.00 . A A . 295 GLU C 1 1
4 6372 1 1 19 GLU CA C 13.649 29.226 27.412 1.00 . A A . 295 GLU CA 1 1
4 6373 1 1 19 GLU CB C 12.796 28.007 27.813 1.00 . A A . 295 GLU CB 1 1
4 6374 1 1 19 GLU CD C 11.555 25.887 27.052 1.00 . A A . 295 GLU CD 1 1
4 6375 1 1 19 GLU CG C 12.359 27.130 26.624 1.00 . A A . 295 GLU CG 1 1
4 6376 1 1 19 GLU H H 15.244 27.832 27.119 1.00 . A A . 295 GLU H 1 1
4 6377 1 1 19 GLU HA H 13.121 29.760 26.621 1.00 . A A . 295 GLU HA 1 1
4 6378 1 1 19 GLU HB2 H 13.358 27.406 28.529 1.00 . A A . 295 GLU HB2 1 1
4 6379 1 1 19 GLU HB3 H 11.891 28.363 28.298 1.00 . A A . 295 GLU HB3 1 1
4 6380 1 1 19 GLU HG2 H 11.744 27.737 25.956 1.00 . A A . 295 GLU HG2 1 1
4 6381 1 1 19 GLU HG3 H 13.239 26.811 26.064 1.00 . A A . 295 GLU HG3 1 1
4 6382 1 1 19 GLU N N 14.940 28.769 26.882 1.00 . A A . 295 GLU N 1 1
4 6383 1 1 19 GLU O O 12.808 30.636 29.179 1.00 . A A . 295 GLU O 1 1
4 6384 1 1 19 GLU OE1 O 11.088 25.120 26.172 1.00 . A A . 295 GLU OE1 1 1
4 6385 1 1 19 GLU OE2 O 11.386 25.626 28.269 1.00 . A A . 295 GLU OE2 1 1
4 6386 1 1 20 GLY C C 15.180 31.006 31.448 1.00 . A A . 296 GLY C 1 1
4 6387 1 1 20 GLY CA C 15.357 31.552 30.025 1.00 . A A . 296 GLY CA 1 1
4 6388 1 1 20 GLY H H 15.821 30.204 28.453 1.00 . A A . 296 GLY H 1 1
4 6389 1 1 20 GLY HA2 H 16.401 31.836 29.902 1.00 . A A . 296 GLY HA2 1 1
4 6390 1 1 20 GLY HA3 H 14.735 32.440 29.917 1.00 . A A . 296 GLY HA3 1 1
4 6391 1 1 20 GLY N N 15.037 30.596 28.957 1.00 . A A . 296 GLY N 1 1
4 6392 1 1 20 GLY O O 15.340 31.734 32.429 1.00 . A A . 296 GLY O 1 1
4 6393 1 1 21 LYS C C 15.915 28.404 33.361 1.00 . A A . 297 LYS C 1 1
4 6394 1 1 21 LYS CA C 14.607 28.978 32.819 1.00 . A A . 297 LYS CA 1 1
4 6395 1 1 21 LYS CB C 13.531 27.907 32.558 1.00 . A A . 297 LYS CB 1 1
4 6396 1 1 21 LYS CD C 11.316 27.441 31.419 1.00 . A A . 297 LYS CD 1 1
4 6397 1 1 21 LYS CE C 10.237 28.119 30.578 1.00 . A A . 297 LYS CE 1 1
4 6398 1 1 21 LYS CG C 12.211 28.510 32.046 1.00 . A A . 297 LYS CG 1 1
4 6399 1 1 21 LYS H H 14.876 29.166 30.718 1.00 . A A . 297 LYS H 1 1
4 6400 1 1 21 LYS HA H 14.225 29.673 33.569 1.00 . A A . 297 LYS HA 1 1
4 6401 1 1 21 LYS HB2 H 13.918 27.204 31.819 1.00 . A A . 297 LYS HB2 1 1
4 6402 1 1 21 LYS HB3 H 13.330 27.359 33.480 1.00 . A A . 297 LYS HB3 1 1
4 6403 1 1 21 LYS HD2 H 11.912 26.814 30.757 1.00 . A A . 297 LYS HD2 1 1
4 6404 1 1 21 LYS HD3 H 10.865 26.826 32.200 1.00 . A A . 297 LYS HD3 1 1
4 6405 1 1 21 LYS HE2 H 9.603 28.730 31.223 1.00 . A A . 297 LYS HE2 1 1
4 6406 1 1 21 LYS HE3 H 10.717 28.793 29.864 1.00 . A A . 297 LYS HE3 1 1
4 6407 1 1 21 LYS HG2 H 11.686 29.001 32.867 1.00 . A A . 297 LYS HG2 1 1
4 6408 1 1 21 LYS HG3 H 12.417 29.257 31.284 1.00 . A A . 297 LYS HG3 1 1
4 6409 1 1 21 LYS HZ1 H 8.822 27.573 29.179 1.00 . A A . 297 LYS HZ1 1 1
4 6410 1 1 21 LYS HZ2 H 8.855 26.592 30.508 1.00 . A A . 297 LYS HZ2 1 1
4 6411 1 1 21 LYS HZ3 H 10.031 26.471 29.342 1.00 . A A . 297 LYS HZ3 1 1
4 6412 1 1 21 LYS N N 14.878 29.711 31.574 1.00 . A A . 297 LYS N 1 1
4 6413 1 1 21 LYS NZ N 9.430 27.115 29.855 1.00 . A A . 297 LYS NZ 1 1
4 6414 1 1 21 LYS O O 16.076 27.194 33.522 1.00 . A A . 297 LYS O 1 1
4 6415 1 1 22 TYR C C 18.290 27.986 35.207 1.00 . A A . 298 TYR C 1 1
4 6416 1 1 22 TYR CA C 18.250 28.950 34.006 1.00 . A A . 298 TYR CA 1 1
4 6417 1 1 22 TYR CB C 18.980 30.263 34.324 1.00 . A A . 298 TYR CB 1 1
4 6418 1 1 22 TYR CD1 C 18.547 32.613 33.467 1.00 . A A . 298 TYR CD1 1 1
4 6419 1 1 22 TYR CD2 C 19.430 30.958 31.916 1.00 . A A . 298 TYR CD2 1 1
4 6420 1 1 22 TYR CE1 C 18.597 33.588 32.453 1.00 . A A . 298 TYR CE1 1 1
4 6421 1 1 22 TYR CE2 C 19.491 31.933 30.901 1.00 . A A . 298 TYR CE2 1 1
4 6422 1 1 22 TYR CG C 18.981 31.297 33.208 1.00 . A A . 298 TYR CG 1 1
4 6423 1 1 22 TYR CZ C 19.094 33.260 31.174 1.00 . A A . 298 TYR CZ 1 1
4 6424 1 1 22 TYR H H 16.665 30.260 33.429 1.00 . A A . 298 TYR H 1 1
4 6425 1 1 22 TYR HA H 18.753 28.456 33.176 1.00 . A A . 298 TYR HA 1 1
4 6426 1 1 22 TYR HB2 H 18.517 30.702 35.209 1.00 . A A . 298 TYR HB2 1 1
4 6427 1 1 22 TYR HB3 H 20.016 30.043 34.579 1.00 . A A . 298 TYR HB3 1 1
4 6428 1 1 22 TYR HD1 H 18.178 32.885 34.448 1.00 . A A . 298 TYR HD1 1 1
4 6429 1 1 22 TYR HD2 H 19.735 29.948 31.695 1.00 . A A . 298 TYR HD2 1 1
4 6430 1 1 22 TYR HE1 H 18.276 34.599 32.660 1.00 . A A . 298 TYR HE1 1 1
4 6431 1 1 22 TYR HE2 H 19.853 31.668 29.916 1.00 . A A . 298 TYR HE2 1 1
4 6432 1 1 22 TYR HH H 19.659 33.900 29.420 1.00 . A A . 298 TYR HH 1 1
4 6433 1 1 22 TYR N N 16.884 29.287 33.596 1.00 . A A . 298 TYR N 1 1
4 6434 1 1 22 TYR O O 19.046 27.018 35.197 1.00 . A A . 298 TYR O 1 1
4 6435 1 1 22 TYR OH O 19.227 34.230 30.230 1.00 . A A . 298 TYR OH 1 1
4 6436 1 1 23 GLU C C 16.981 25.839 36.981 1.00 . A A . 299 GLU C 1 1
4 6437 1 1 23 GLU CA C 17.254 27.302 37.363 1.00 . A A . 299 GLU CA 1 1
4 6438 1 1 23 GLU CB C 16.106 27.827 38.240 1.00 . A A . 299 GLU CB 1 1
4 6439 1 1 23 GLU CD C 15.033 27.855 40.541 1.00 . A A . 299 GLU CD 1 1
4 6440 1 1 23 GLU CG C 16.178 27.303 39.682 1.00 . A A . 299 GLU CG 1 1
4 6441 1 1 23 GLU H H 16.825 28.999 36.119 1.00 . A A . 299 GLU H 1 1
4 6442 1 1 23 GLU HA H 18.174 27.332 37.943 1.00 . A A . 299 GLU HA 1 1
4 6443 1 1 23 GLU HB2 H 16.149 28.912 38.254 1.00 . A A . 299 GLU HB2 1 1
4 6444 1 1 23 GLU HB3 H 15.154 27.532 37.801 1.00 . A A . 299 GLU HB3 1 1
4 6445 1 1 23 GLU HG2 H 16.127 26.212 39.669 1.00 . A A . 299 GLU HG2 1 1
4 6446 1 1 23 GLU HG3 H 17.134 27.590 40.123 1.00 . A A . 299 GLU HG3 1 1
4 6447 1 1 23 GLU N N 17.409 28.177 36.190 1.00 . A A . 299 GLU N 1 1
4 6448 1 1 23 GLU O O 17.564 24.939 37.583 1.00 . A A . 299 GLU O 1 1
4 6449 1 1 23 GLU OE1 O 15.074 29.041 40.947 1.00 . A A . 299 GLU OE1 1 1
4 6450 1 1 23 GLU OE2 O 14.079 27.094 40.840 1.00 . A A . 299 GLU OE2 1 1
4 6451 1 1 24 ARG C C 16.879 23.665 34.562 1.00 . A A . 300 ARG C 1 1
4 6452 1 1 24 ARG CA C 15.771 24.300 35.398 1.00 . A A . 300 ARG CA 1 1
4 6453 1 1 24 ARG CB C 14.461 24.399 34.598 1.00 . A A . 300 ARG CB 1 1
4 6454 1 1 24 ARG CD C 12.936 23.606 36.462 1.00 . A A . 300 ARG CD 1 1
4 6455 1 1 24 ARG CG C 13.220 24.719 35.445 1.00 . A A . 300 ARG CG 1 1
4 6456 1 1 24 ARG CZ C 11.002 22.920 37.865 1.00 . A A . 300 ARG CZ 1 1
4 6457 1 1 24 ARG H H 15.773 26.448 35.505 1.00 . A A . 300 ARG H 1 1
4 6458 1 1 24 ARG HA H 15.606 23.599 36.201 1.00 . A A . 300 ARG HA 1 1
4 6459 1 1 24 ARG HB2 H 14.558 25.157 33.825 1.00 . A A . 300 ARG HB2 1 1
4 6460 1 1 24 ARG HB3 H 14.286 23.442 34.103 1.00 . A A . 300 ARG HB3 1 1
4 6461 1 1 24 ARG HD2 H 12.945 22.648 35.934 1.00 . A A . 300 ARG HD2 1 1
4 6462 1 1 24 ARG HD3 H 13.712 23.603 37.228 1.00 . A A . 300 ARG HD3 1 1
4 6463 1 1 24 ARG HE H 11.104 24.626 36.858 1.00 . A A . 300 ARG HE 1 1
4 6464 1 1 24 ARG HG2 H 13.353 25.668 35.966 1.00 . A A . 300 ARG HG2 1 1
4 6465 1 1 24 ARG HG3 H 12.365 24.811 34.775 1.00 . A A . 300 ARG HG3 1 1
4 6466 1 1 24 ARG HH11 H 12.530 21.623 38.103 1.00 . A A . 300 ARG HH11 1 1
4 6467 1 1 24 ARG HH12 H 11.013 21.229 38.914 1.00 . A A . 300 ARG HH12 1 1
4 6468 1 1 24 ARG HH21 H 9.311 23.966 37.863 1.00 . A A . 300 ARG HH21 1 1
4 6469 1 1 24 ARG HH22 H 9.235 22.398 38.636 1.00 . A A . 300 ARG HH22 1 1
4 6470 1 1 24 ARG N N 16.139 25.618 35.960 1.00 . A A . 300 ARG N 1 1
4 6471 1 1 24 ARG NE N 11.629 23.795 37.105 1.00 . A A . 300 ARG NE 1 1
4 6472 1 1 24 ARG NH1 N 11.545 21.814 38.285 1.00 . A A . 300 ARG NH1 1 1
4 6473 1 1 24 ARG NH2 N 9.776 23.151 38.224 1.00 . A A . 300 ARG NH2 1 1
4 6474 1 1 24 ARG O O 17.085 22.454 34.639 1.00 . A A . 300 ARG O 1 1
4 6475 1 1 25 ALA C C 19.878 23.467 34.207 1.00 . A A . 301 ALA C 1 1
4 6476 1 1 25 ALA CA C 18.871 24.016 33.179 1.00 . A A . 301 ALA CA 1 1
4 6477 1 1 25 ALA CB C 19.441 25.177 32.360 1.00 . A A . 301 ALA CB 1 1
4 6478 1 1 25 ALA H H 17.412 25.450 33.782 1.00 . A A . 301 ALA H 1 1
4 6479 1 1 25 ALA HA H 18.617 23.205 32.499 1.00 . A A . 301 ALA HA 1 1
4 6480 1 1 25 ALA HB1 H 20.240 24.809 31.722 1.00 . A A . 301 ALA HB1 1 1
4 6481 1 1 25 ALA HB2 H 18.659 25.596 31.727 1.00 . A A . 301 ALA HB2 1 1
4 6482 1 1 25 ALA HB3 H 19.832 25.954 33.014 1.00 . A A . 301 ALA HB3 1 1
4 6483 1 1 25 ALA N N 17.652 24.471 33.835 1.00 . A A . 301 ALA N 1 1
4 6484 1 1 25 ALA O O 20.399 22.365 34.035 1.00 . A A . 301 ALA O 1 1
4 6485 1 1 26 ILE C C 20.493 22.392 36.999 1.00 . A A . 302 ILE C 1 1
4 6486 1 1 26 ILE CA C 20.932 23.755 36.442 1.00 . A A . 302 ILE CA 1 1
4 6487 1 1 26 ILE CB C 20.988 24.818 37.566 1.00 . A A . 302 ILE CB 1 1
4 6488 1 1 26 ILE CD1 C 21.392 27.317 37.988 1.00 . A A . 302 ILE CD1 1 1
4 6489 1 1 26 ILE CG1 C 21.652 26.116 37.073 1.00 . A A . 302 ILE CG1 1 1
4 6490 1 1 26 ILE CG2 C 21.760 24.319 38.795 1.00 . A A . 302 ILE CG2 1 1
4 6491 1 1 26 ILE H H 19.599 25.094 35.364 1.00 . A A . 302 ILE H 1 1
4 6492 1 1 26 ILE HA H 21.943 23.624 36.063 1.00 . A A . 302 ILE HA 1 1
4 6493 1 1 26 ILE HB H 19.974 25.045 37.881 1.00 . A A . 302 ILE HB 1 1
4 6494 1 1 26 ILE HD11 H 20.326 27.389 38.190 1.00 . A A . 302 ILE HD11 1 1
4 6495 1 1 26 ILE HD12 H 21.930 27.207 38.927 1.00 . A A . 302 ILE HD12 1 1
4 6496 1 1 26 ILE HD13 H 21.726 28.229 37.495 1.00 . A A . 302 ILE HD13 1 1
4 6497 1 1 26 ILE HG12 H 22.727 25.972 36.957 1.00 . A A . 302 ILE HG12 1 1
4 6498 1 1 26 ILE HG13 H 21.239 26.355 36.104 1.00 . A A . 302 ILE HG13 1 1
4 6499 1 1 26 ILE HG21 H 21.754 25.080 39.573 1.00 . A A . 302 ILE HG21 1 1
4 6500 1 1 26 ILE HG22 H 21.287 23.429 39.212 1.00 . A A . 302 ILE HG22 1 1
4 6501 1 1 26 ILE HG23 H 22.789 24.110 38.514 1.00 . A A . 302 ILE HG23 1 1
4 6502 1 1 26 ILE N N 20.072 24.190 35.319 1.00 . A A . 302 ILE N 1 1
4 6503 1 1 26 ILE O O 21.349 21.528 37.211 1.00 . A A . 302 ILE O 1 1
4 6504 1 1 27 GLU C C 19.076 19.719 36.763 1.00 . A A . 303 GLU C 1 1
4 6505 1 1 27 GLU CA C 18.662 20.879 37.680 1.00 . A A . 303 GLU CA 1 1
4 6506 1 1 27 GLU CB C 17.123 20.854 37.777 1.00 . A A . 303 GLU CB 1 1
4 6507 1 1 27 GLU CD C 15.053 21.797 38.962 1.00 . A A . 303 GLU CD 1 1
4 6508 1 1 27 GLU CG C 16.512 22.028 38.540 1.00 . A A . 303 GLU CG 1 1
4 6509 1 1 27 GLU H H 18.554 22.959 37.072 1.00 . A A . 303 GLU H 1 1
4 6510 1 1 27 GLU HA H 19.071 20.678 38.672 1.00 . A A . 303 GLU HA 1 1
4 6511 1 1 27 GLU HB2 H 16.696 20.845 36.774 1.00 . A A . 303 GLU HB2 1 1
4 6512 1 1 27 GLU HB3 H 16.839 19.924 38.271 1.00 . A A . 303 GLU HB3 1 1
4 6513 1 1 27 GLU HG2 H 17.148 22.279 39.392 1.00 . A A . 303 GLU HG2 1 1
4 6514 1 1 27 GLU HG3 H 16.518 22.875 37.878 1.00 . A A . 303 GLU HG3 1 1
4 6515 1 1 27 GLU N N 19.187 22.177 37.203 1.00 . A A . 303 GLU N 1 1
4 6516 1 1 27 GLU O O 19.572 18.693 37.236 1.00 . A A . 303 GLU O 1 1
4 6517 1 1 27 GLU OE1 O 14.288 21.077 38.275 1.00 . A A . 303 GLU OE1 1 1
4 6518 1 1 27 GLU OE2 O 14.631 22.353 40.006 1.00 . A A . 303 GLU OE2 1 1
4 6519 1 1 28 CYS C C 20.707 18.585 34.369 1.00 . A A . 304 CYS C 1 1
4 6520 1 1 28 CYS CA C 19.204 18.875 34.453 1.00 . A A . 304 CYS CA 1 1
4 6521 1 1 28 CYS CB C 18.648 19.316 33.097 1.00 . A A . 304 CYS CB 1 1
4 6522 1 1 28 CYS H H 18.510 20.776 35.136 1.00 . A A . 304 CYS H 1 1
4 6523 1 1 28 CYS HA H 18.713 17.944 34.744 1.00 . A A . 304 CYS HA 1 1
4 6524 1 1 28 CYS HB2 H 19.137 20.237 32.780 1.00 . A A . 304 CYS HB2 1 1
4 6525 1 1 28 CYS HB3 H 18.863 18.541 32.365 1.00 . A A . 304 CYS HB3 1 1
4 6526 1 1 28 CYS HG H 16.830 20.616 33.991 1.00 . A A . 304 CYS HG 1 1
4 6527 1 1 28 CYS N N 18.911 19.900 35.450 1.00 . A A . 304 CYS N 1 1
4 6528 1 1 28 CYS O O 21.121 17.435 34.511 1.00 . A A . 304 CYS O 1 1
4 6529 1 1 28 CYS SG S 16.850 19.550 33.171 1.00 . A A . 304 CYS SG 1 1
4 6530 1 1 29 TYR C C 23.543 18.737 35.433 1.00 . A A . 305 TYR C 1 1
4 6531 1 1 29 TYR CA C 23.001 19.407 34.168 1.00 . A A . 305 TYR CA 1 1
4 6532 1 1 29 TYR CB C 23.757 20.716 33.933 1.00 . A A . 305 TYR CB 1 1
4 6533 1 1 29 TYR CD1 C 23.063 22.856 32.777 1.00 . A A . 305 TYR CD1 1 1
4 6534 1 1 29 TYR CD2 C 23.363 20.848 31.431 1.00 . A A . 305 TYR CD2 1 1
4 6535 1 1 29 TYR CE1 C 22.741 23.588 31.622 1.00 . A A . 305 TYR CE1 1 1
4 6536 1 1 29 TYR CE2 C 23.018 21.571 30.273 1.00 . A A . 305 TYR CE2 1 1
4 6537 1 1 29 TYR CG C 23.374 21.487 32.685 1.00 . A A . 305 TYR CG 1 1
4 6538 1 1 29 TYR CZ C 22.705 22.942 30.372 1.00 . A A . 305 TYR CZ 1 1
4 6539 1 1 29 TYR H H 21.173 20.558 34.158 1.00 . A A . 305 TYR H 1 1
4 6540 1 1 29 TYR HA H 23.208 18.732 33.336 1.00 . A A . 305 TYR HA 1 1
4 6541 1 1 29 TYR HB2 H 23.632 21.351 34.811 1.00 . A A . 305 TYR HB2 1 1
4 6542 1 1 29 TYR HB3 H 24.817 20.475 33.859 1.00 . A A . 305 TYR HB3 1 1
4 6543 1 1 29 TYR HD1 H 23.052 23.342 33.739 1.00 . A A . 305 TYR HD1 1 1
4 6544 1 1 29 TYR HD2 H 23.615 19.800 31.359 1.00 . A A . 305 TYR HD2 1 1
4 6545 1 1 29 TYR HE1 H 22.535 24.645 31.677 1.00 . A A . 305 TYR HE1 1 1
4 6546 1 1 29 TYR HE2 H 22.995 21.086 29.310 1.00 . A A . 305 TYR HE2 1 1
4 6547 1 1 29 TYR HH H 22.560 23.129 28.451 1.00 . A A . 305 TYR HH 1 1
4 6548 1 1 29 TYR N N 21.551 19.618 34.239 1.00 . A A . 305 TYR N 1 1
4 6549 1 1 29 TYR O O 24.413 17.876 35.335 1.00 . A A . 305 TYR O 1 1
4 6550 1 1 29 TYR OH O 22.453 23.666 29.256 1.00 . A A . 305 TYR OH 1 1
4 6551 1 1 30 THR C C 23.147 16.905 37.815 1.00 . A A . 306 THR C 1 1
4 6552 1 1 30 THR CA C 23.351 18.419 37.879 1.00 . A A . 306 THR CA 1 1
4 6553 1 1 30 THR CB C 22.558 19.030 39.043 1.00 . A A . 306 THR CB 1 1
4 6554 1 1 30 THR CG2 C 22.900 18.404 40.392 1.00 . A A . 306 THR CG2 1 1
4 6555 1 1 30 THR H H 22.266 19.776 36.614 1.00 . A A . 306 THR H 1 1
4 6556 1 1 30 THR HA H 24.409 18.588 38.075 1.00 . A A . 306 THR HA 1 1
4 6557 1 1 30 THR HB H 21.489 18.920 38.868 1.00 . A A . 306 THR HB 1 1
4 6558 1 1 30 THR HG1 H 22.250 20.859 38.527 1.00 . A A . 306 THR HG1 1 1
4 6559 1 1 30 THR HG21 H 22.534 17.376 40.423 1.00 . A A . 306 THR HG21 1 1
4 6560 1 1 30 THR HG22 H 22.413 18.966 41.189 1.00 . A A . 306 THR HG22 1 1
4 6561 1 1 30 THR HG23 H 23.978 18.403 40.549 1.00 . A A . 306 THR HG23 1 1
4 6562 1 1 30 THR N N 22.993 19.068 36.607 1.00 . A A . 306 THR N 1 1
4 6563 1 1 30 THR O O 24.046 16.161 38.210 1.00 . A A . 306 THR O 1 1
4 6564 1 1 30 THR OG1 O 22.872 20.403 39.126 1.00 . A A . 306 THR OG1 1 1
4 6565 1 1 31 ARG C C 22.842 14.314 36.176 1.00 . A A . 307 ARG C 1 1
4 6566 1 1 31 ARG CA C 21.790 14.987 37.052 1.00 . A A . 307 ARG CA 1 1
4 6567 1 1 31 ARG CB C 20.391 14.719 36.476 1.00 . A A . 307 ARG CB 1 1
4 6568 1 1 31 ARG CD C 17.931 14.536 36.995 1.00 . A A . 307 ARG CD 1 1
4 6569 1 1 31 ARG CG C 19.262 15.159 37.418 1.00 . A A . 307 ARG CG 1 1
4 6570 1 1 31 ARG CZ C 16.615 16.048 35.462 1.00 . A A . 307 ARG CZ 1 1
4 6571 1 1 31 ARG H H 21.370 17.093 36.847 1.00 . A A . 307 ARG H 1 1
4 6572 1 1 31 ARG HA H 21.863 14.499 38.026 1.00 . A A . 307 ARG HA 1 1
4 6573 1 1 31 ARG HB2 H 20.277 15.215 35.513 1.00 . A A . 307 ARG HB2 1 1
4 6574 1 1 31 ARG HB3 H 20.302 13.643 36.310 1.00 . A A . 307 ARG HB3 1 1
4 6575 1 1 31 ARG HD2 H 18.108 13.468 36.881 1.00 . A A . 307 ARG HD2 1 1
4 6576 1 1 31 ARG HD3 H 17.189 14.678 37.777 1.00 . A A . 307 ARG HD3 1 1
4 6577 1 1 31 ARG HE H 17.736 14.531 34.886 1.00 . A A . 307 ARG HE 1 1
4 6578 1 1 31 ARG HG2 H 19.494 14.817 38.425 1.00 . A A . 307 ARG HG2 1 1
4 6579 1 1 31 ARG HG3 H 19.176 16.242 37.428 1.00 . A A . 307 ARG HG3 1 1
4 6580 1 1 31 ARG HH11 H 16.094 16.451 37.365 1.00 . A A . 307 ARG HH11 1 1
4 6581 1 1 31 ARG HH12 H 15.465 17.558 36.174 1.00 . A A . 307 ARG HH12 1 1
4 6582 1 1 31 ARG HH21 H 16.847 15.791 33.502 1.00 . A A . 307 ARG HH21 1 1
4 6583 1 1 31 ARG HH22 H 15.637 16.995 33.983 1.00 . A A . 307 ARG HH22 1 1
4 6584 1 1 31 ARG N N 22.036 16.429 37.229 1.00 . A A . 307 ARG N 1 1
4 6585 1 1 31 ARG NE N 17.438 15.050 35.708 1.00 . A A . 307 ARG NE 1 1
4 6586 1 1 31 ARG NH1 N 16.038 16.747 36.398 1.00 . A A . 307 ARG NH1 1 1
4 6587 1 1 31 ARG NH2 N 16.372 16.336 34.219 1.00 . A A . 307 ARG NH2 1 1
4 6588 1 1 31 ARG O O 23.288 13.220 36.513 1.00 . A A . 307 ARG O 1 1
4 6589 1 1 32 GLY C C 25.713 14.484 34.909 1.00 . A A . 308 GLY C 1 1
4 6590 1 1 32 GLY CA C 24.346 14.503 34.221 1.00 . A A . 308 GLY CA 1 1
4 6591 1 1 32 GLY H H 22.864 15.875 34.915 1.00 . A A . 308 GLY H 1 1
4 6592 1 1 32 GLY HA2 H 24.111 13.495 33.880 1.00 . A A . 308 GLY HA2 1 1
4 6593 1 1 32 GLY HA3 H 24.412 15.147 33.345 1.00 . A A . 308 GLY HA3 1 1
4 6594 1 1 32 GLY N N 23.279 14.976 35.103 1.00 . A A . 308 GLY N 1 1
4 6595 1 1 32 GLY O O 26.402 13.469 34.860 1.00 . A A . 308 GLY O 1 1
4 6596 1 1 33 ILE C C 27.482 14.533 37.361 1.00 . A A . 309 ILE C 1 1
4 6597 1 1 33 ILE CA C 27.410 15.651 36.301 1.00 . A A . 309 ILE CA 1 1
4 6598 1 1 33 ILE CB C 27.588 17.055 36.939 1.00 . A A . 309 ILE CB 1 1
4 6599 1 1 33 ILE CD1 C 27.221 19.554 36.539 1.00 . A A . 309 ILE CD1 1 1
4 6600 1 1 33 ILE CG1 C 27.585 18.210 35.905 1.00 . A A . 309 ILE CG1 1 1
4 6601 1 1 33 ILE CG2 C 28.892 17.152 37.744 1.00 . A A . 309 ILE CG2 1 1
4 6602 1 1 33 ILE H H 25.530 16.398 35.563 1.00 . A A . 309 ILE H 1 1
4 6603 1 1 33 ILE HA H 28.223 15.487 35.593 1.00 . A A . 309 ILE HA 1 1
4 6604 1 1 33 ILE HB H 26.754 17.204 37.627 1.00 . A A . 309 ILE HB 1 1
4 6605 1 1 33 ILE HD11 H 26.986 20.270 35.753 1.00 . A A . 309 ILE HD11 1 1
4 6606 1 1 33 ILE HD12 H 26.345 19.423 37.172 1.00 . A A . 309 ILE HD12 1 1
4 6607 1 1 33 ILE HD13 H 28.055 19.938 37.127 1.00 . A A . 309 ILE HD13 1 1
4 6608 1 1 33 ILE HG12 H 28.550 18.310 35.401 1.00 . A A . 309 ILE HG12 1 1
4 6609 1 1 33 ILE HG13 H 26.841 18.019 35.143 1.00 . A A . 309 ILE HG13 1 1
4 6610 1 1 33 ILE HG21 H 29.747 16.936 37.103 1.00 . A A . 309 ILE HG21 1 1
4 6611 1 1 33 ILE HG22 H 29.010 18.159 38.149 1.00 . A A . 309 ILE HG22 1 1
4 6612 1 1 33 ILE HG23 H 28.877 16.452 38.581 1.00 . A A . 309 ILE HG23 1 1
4 6613 1 1 33 ILE N N 26.120 15.571 35.581 1.00 . A A . 309 ILE N 1 1
4 6614 1 1 33 ILE O O 28.516 13.888 37.535 1.00 . A A . 309 ILE O 1 1
4 6615 1 1 34 ALA C C 26.084 11.735 38.358 1.00 . A A . 310 ALA C 1 1
4 6616 1 1 34 ALA CA C 26.215 13.149 38.977 1.00 . A A . 310 ALA CA 1 1
4 6617 1 1 34 ALA CB C 25.032 13.487 39.886 1.00 . A A . 310 ALA CB 1 1
4 6618 1 1 34 ALA H H 25.544 14.800 37.766 1.00 . A A . 310 ALA H 1 1
4 6619 1 1 34 ALA HA H 27.115 13.146 39.594 1.00 . A A . 310 ALA HA 1 1
4 6620 1 1 34 ALA HB1 H 24.951 12.740 40.676 1.00 . A A . 310 ALA HB1 1 1
4 6621 1 1 34 ALA HB2 H 25.190 14.468 40.338 1.00 . A A . 310 ALA HB2 1 1
4 6622 1 1 34 ALA HB3 H 24.108 13.501 39.309 1.00 . A A . 310 ALA HB3 1 1
4 6623 1 1 34 ALA N N 26.350 14.228 37.992 1.00 . A A . 310 ALA N 1 1
4 6624 1 1 34 ALA O O 26.367 10.737 39.030 1.00 . A A . 310 ALA O 1 1
4 6625 1 1 35 ALA C C 26.940 10.030 35.585 1.00 . A A . 311 ALA C 1 1
4 6626 1 1 35 ALA CA C 25.623 10.396 36.305 1.00 . A A . 311 ALA CA 1 1
4 6627 1 1 35 ALA CB C 24.493 10.545 35.280 1.00 . A A . 311 ALA CB 1 1
4 6628 1 1 35 ALA H H 25.400 12.484 36.618 1.00 . A A . 311 ALA H 1 1
4 6629 1 1 35 ALA HA H 25.368 9.576 36.973 1.00 . A A . 311 ALA HA 1 1
4 6630 1 1 35 ALA HB1 H 24.409 9.633 34.688 1.00 . A A . 311 ALA HB1 1 1
4 6631 1 1 35 ALA HB2 H 23.544 10.719 35.786 1.00 . A A . 311 ALA HB2 1 1
4 6632 1 1 35 ALA HB3 H 24.706 11.384 34.616 1.00 . A A . 311 ALA HB3 1 1
4 6633 1 1 35 ALA N N 25.696 11.637 37.083 1.00 . A A . 311 ALA N 1 1
4 6634 1 1 35 ALA O O 27.138 8.869 35.230 1.00 . A A . 311 ALA O 1 1
4 6635 1 1 36 ASP C C 30.274 11.433 35.169 1.00 . A A . 312 ASP C 1 1
4 6636 1 1 36 ASP CA C 29.015 10.862 34.490 1.00 . A A . 312 ASP CA 1 1
4 6637 1 1 36 ASP CB C 28.725 11.509 33.125 1.00 . A A . 312 ASP CB 1 1
4 6638 1 1 36 ASP CG C 29.957 11.611 32.232 1.00 . A A . 312 ASP CG 1 1
4 6639 1 1 36 ASP H H 27.488 11.948 35.530 1.00 . A A . 312 ASP H 1 1
4 6640 1 1 36 ASP HA H 29.216 9.804 34.319 1.00 . A A . 312 ASP HA 1 1
4 6641 1 1 36 ASP HB2 H 27.960 10.920 32.619 1.00 . A A . 312 ASP HB2 1 1
4 6642 1 1 36 ASP HB3 H 28.331 12.515 33.276 1.00 . A A . 312 ASP HB3 1 1
4 6643 1 1 36 ASP N N 27.808 11.008 35.318 1.00 . A A . 312 ASP N 1 1
4 6644 1 1 36 ASP O O 31.209 10.689 35.475 1.00 . A A . 312 ASP O 1 1
4 6645 1 1 36 ASP OD1 O 30.160 10.717 31.375 1.00 . A A . 312 ASP OD1 1 1
4 6646 1 1 36 ASP OD2 O 30.712 12.591 32.400 1.00 . A A . 312 ASP OD2 1 1
4 6647 1 1 37 GLY C C 32.676 13.614 35.522 1.00 . A A . 313 GLY C 1 1
4 6648 1 1 37 GLY CA C 31.327 13.421 36.226 1.00 . A A . 313 GLY CA 1 1
4 6649 1 1 37 GLY H H 29.527 13.291 35.086 1.00 . A A . 313 GLY H 1 1
4 6650 1 1 37 GLY HA2 H 30.945 14.395 36.536 1.00 . A A . 313 GLY HA2 1 1
4 6651 1 1 37 GLY HA3 H 31.512 12.831 37.119 1.00 . A A . 313 GLY HA3 1 1
4 6652 1 1 37 GLY N N 30.292 12.741 35.436 1.00 . A A . 313 GLY N 1 1
4 6653 1 1 37 GLY O O 33.665 13.937 36.185 1.00 . A A . 313 GLY O 1 1
4 6654 1 1 38 ALA C C 33.871 13.997 32.050 1.00 . A A . 314 ALA C 1 1
4 6655 1 1 38 ALA CA C 33.929 13.235 33.393 1.00 . A A . 314 ALA CA 1 1
4 6656 1 1 38 ALA CB C 34.108 11.741 33.156 1.00 . A A . 314 ALA CB 1 1
4 6657 1 1 38 ALA H H 31.858 13.079 33.761 1.00 . A A . 314 ALA H 1 1
4 6658 1 1 38 ALA HA H 34.795 13.605 33.942 1.00 . A A . 314 ALA HA 1 1
4 6659 1 1 38 ALA HB1 H 34.997 11.579 32.550 1.00 . A A . 314 ALA HB1 1 1
4 6660 1 1 38 ALA HB2 H 34.210 11.224 34.110 1.00 . A A . 314 ALA HB2 1 1
4 6661 1 1 38 ALA HB3 H 33.227 11.364 32.636 1.00 . A A . 314 ALA HB3 1 1
4 6662 1 1 38 ALA N N 32.724 13.371 34.210 1.00 . A A . 314 ALA N 1 1
4 6663 1 1 38 ALA O O 34.905 14.194 31.403 1.00 . A A . 314 ALA O 1 1
4 6664 1 1 39 ASN C C 32.518 16.849 31.018 1.00 . A A . 315 ASN C 1 1
4 6665 1 1 39 ASN CA C 32.500 15.388 30.526 1.00 . A A . 315 ASN CA 1 1
4 6666 1 1 39 ASN CB C 31.187 15.054 29.802 1.00 . A A . 315 ASN CB 1 1
4 6667 1 1 39 ASN CG C 30.905 15.993 28.641 1.00 . A A . 315 ASN CG 1 1
4 6668 1 1 39 ASN H H 31.856 14.078 32.083 1.00 . A A . 315 ASN H 1 1
4 6669 1 1 39 ASN HA H 33.309 15.246 29.810 1.00 . A A . 315 ASN HA 1 1
4 6670 1 1 39 ASN HB2 H 31.238 14.038 29.415 1.00 . A A . 315 ASN HB2 1 1
4 6671 1 1 39 ASN HB3 H 30.363 15.117 30.511 1.00 . A A . 315 ASN HB3 1 1
4 6672 1 1 39 ASN HD21 H 29.009 15.350 28.471 1.00 . A A . 315 ASN HD21 1 1
4 6673 1 1 39 ASN HD22 H 29.549 16.484 27.269 1.00 . A A . 315 ASN HD22 1 1
4 6674 1 1 39 ASN N N 32.686 14.449 31.629 1.00 . A A . 315 ASN N 1 1
4 6675 1 1 39 ASN ND2 N 29.691 16.030 28.162 1.00 . A A . 315 ASN ND2 1 1
4 6676 1 1 39 ASN O O 31.589 17.297 31.691 1.00 . A A . 315 ASN O 1 1
4 6677 1 1 39 ASN OD1 O 31.765 16.712 28.151 1.00 . A A . 315 ASN OD1 1 1
4 6678 1 1 40 ALA C C 32.581 19.968 30.447 1.00 . A A . 316 ALA C 1 1
4 6679 1 1 40 ALA CA C 33.704 19.037 30.957 1.00 . A A . 316 ALA CA 1 1
4 6680 1 1 40 ALA CB C 35.095 19.462 30.453 1.00 . A A . 316 ALA CB 1 1
4 6681 1 1 40 ALA H H 34.276 17.175 30.090 1.00 . A A . 316 ALA H 1 1
4 6682 1 1 40 ALA HA H 33.702 19.140 32.041 1.00 . A A . 316 ALA HA 1 1
4 6683 1 1 40 ALA HB1 H 35.864 18.829 30.897 1.00 . A A . 316 ALA HB1 1 1
4 6684 1 1 40 ALA HB2 H 35.155 19.369 29.368 1.00 . A A . 316 ALA HB2 1 1
4 6685 1 1 40 ALA HB3 H 35.306 20.492 30.730 1.00 . A A . 316 ALA HB3 1 1
4 6686 1 1 40 ALA N N 33.530 17.621 30.619 1.00 . A A . 316 ALA N 1 1
4 6687 1 1 40 ALA O O 32.441 21.077 30.956 1.00 . A A . 316 ALA O 1 1
4 6688 1 1 41 LEU C C 29.410 20.398 29.807 1.00 . A A . 317 LEU C 1 1
4 6689 1 1 41 LEU CA C 30.656 20.325 28.910 1.00 . A A . 317 LEU CA 1 1
4 6690 1 1 41 LEU CB C 30.345 19.731 27.525 1.00 . A A . 317 LEU CB 1 1
4 6691 1 1 41 LEU CD1 C 29.385 21.900 26.573 1.00 . A A . 317 LEU CD1 1 1
4 6692 1 1 41 LEU CD2 C 29.176 19.777 25.337 1.00 . A A . 317 LEU CD2 1 1
4 6693 1 1 41 LEU CG C 29.205 20.394 26.731 1.00 . A A . 317 LEU CG 1 1
4 6694 1 1 41 LEU H H 31.838 18.567 29.207 1.00 . A A . 317 LEU H 1 1
4 6695 1 1 41 LEU HA H 31.018 21.342 28.768 1.00 . A A . 317 LEU HA 1 1
4 6696 1 1 41 LEU HB2 H 31.258 19.777 26.928 1.00 . A A . 317 LEU HB2 1 1
4 6697 1 1 41 LEU HB3 H 30.081 18.682 27.649 1.00 . A A . 317 LEU HB3 1 1
4 6698 1 1 41 LEU HD11 H 29.317 22.395 27.538 1.00 . A A . 317 LEU HD11 1 1
4 6699 1 1 41 LEU HD12 H 28.611 22.307 25.923 1.00 . A A . 317 LEU HD12 1 1
4 6700 1 1 41 LEU HD13 H 30.361 22.102 26.138 1.00 . A A . 317 LEU HD13 1 1
4 6701 1 1 41 LEU HD21 H 30.129 19.955 24.836 1.00 . A A . 317 LEU HD21 1 1
4 6702 1 1 41 LEU HD22 H 28.381 20.216 24.742 1.00 . A A . 317 LEU HD22 1 1
4 6703 1 1 41 LEU HD23 H 28.993 18.711 25.415 1.00 . A A . 317 LEU HD23 1 1
4 6704 1 1 41 LEU HG H 28.249 20.183 27.215 1.00 . A A . 317 LEU HG 1 1
4 6705 1 1 41 LEU N N 31.739 19.528 29.506 1.00 . A A . 317 LEU N 1 1
4 6706 1 1 41 LEU O O 28.695 21.398 29.815 1.00 . A A . 317 LEU O 1 1
4 6707 1 1 42 LEU C C 28.119 20.444 32.612 1.00 . A A . 318 LEU C 1 1
4 6708 1 1 42 LEU CA C 28.071 19.312 31.567 1.00 . A A . 318 LEU CA 1 1
4 6709 1 1 42 LEU CB C 28.057 17.913 32.219 1.00 . A A . 318 LEU CB 1 1
4 6710 1 1 42 LEU CD1 C 27.445 15.509 32.218 1.00 . A A . 318 LEU CD1 1 1
4 6711 1 1 42 LEU CD2 C 25.914 17.180 31.255 1.00 . A A . 318 LEU CD2 1 1
4 6712 1 1 42 LEU CG C 27.375 16.805 31.417 1.00 . A A . 318 LEU CG 1 1
4 6713 1 1 42 LEU H H 29.868 18.627 30.660 1.00 . A A . 318 LEU H 1 1
4 6714 1 1 42 LEU HA H 27.149 19.481 31.017 1.00 . A A . 318 LEU HA 1 1
4 6715 1 1 42 LEU HB2 H 29.067 17.584 32.447 1.00 . A A . 318 LEU HB2 1 1
4 6716 1 1 42 LEU HB3 H 27.534 18.002 33.162 1.00 . A A . 318 LEU HB3 1 1
4 6717 1 1 42 LEU HD11 H 26.868 14.727 31.725 1.00 . A A . 318 LEU HD11 1 1
4 6718 1 1 42 LEU HD12 H 27.028 15.689 33.203 1.00 . A A . 318 LEU HD12 1 1
4 6719 1 1 42 LEU HD13 H 28.481 15.182 32.316 1.00 . A A . 318 LEU HD13 1 1
4 6720 1 1 42 LEU HD21 H 25.350 16.321 30.897 1.00 . A A . 318 LEU HD21 1 1
4 6721 1 1 42 LEU HD22 H 25.848 17.979 30.523 1.00 . A A . 318 LEU HD22 1 1
4 6722 1 1 42 LEU HD23 H 25.523 17.522 32.213 1.00 . A A . 318 LEU HD23 1 1
4 6723 1 1 42 LEU HG H 27.849 16.672 30.445 1.00 . A A . 318 LEU HG 1 1
4 6724 1 1 42 LEU N N 29.177 19.366 30.617 1.00 . A A . 318 LEU N 1 1
4 6725 1 1 42 LEU O O 27.187 21.253 32.670 1.00 . A A . 318 LEU O 1 1
4 6726 1 1 43 PRO C C 29.565 23.015 33.597 1.00 . A A . 319 PRO C 1 1
4 6727 1 1 43 PRO CA C 29.355 21.680 34.338 1.00 . A A . 319 PRO CA 1 1
4 6728 1 1 43 PRO CB C 30.547 21.285 35.209 1.00 . A A . 319 PRO CB 1 1
4 6729 1 1 43 PRO CD C 30.358 19.698 33.464 1.00 . A A . 319 PRO CD 1 1
4 6730 1 1 43 PRO CG C 31.414 20.445 34.271 1.00 . A A . 319 PRO CG 1 1
4 6731 1 1 43 PRO HA H 28.470 21.749 34.975 1.00 . A A . 319 PRO HA 1 1
4 6732 1 1 43 PRO HB2 H 31.052 22.156 35.621 1.00 . A A . 319 PRO HB2 1 1
4 6733 1 1 43 PRO HB3 H 30.206 20.641 36.016 1.00 . A A . 319 PRO HB3 1 1
4 6734 1 1 43 PRO HD2 H 30.744 19.478 32.476 1.00 . A A . 319 PRO HD2 1 1
4 6735 1 1 43 PRO HD3 H 30.066 18.769 33.955 1.00 . A A . 319 PRO HD3 1 1
4 6736 1 1 43 PRO HG2 H 31.990 21.083 33.605 1.00 . A A . 319 PRO HG2 1 1
4 6737 1 1 43 PRO HG3 H 32.064 19.755 34.806 1.00 . A A . 319 PRO HG3 1 1
4 6738 1 1 43 PRO N N 29.201 20.575 33.402 1.00 . A A . 319 PRO N 1 1
4 6739 1 1 43 PRO O O 29.142 24.055 34.089 1.00 . A A . 319 PRO O 1 1
4 6740 1 1 44 ALA C C 29.005 24.955 31.252 1.00 . A A . 320 ALA C 1 1
4 6741 1 1 44 ALA CA C 30.319 24.233 31.576 1.00 . A A . 320 ALA CA 1 1
4 6742 1 1 44 ALA CB C 31.030 23.928 30.251 1.00 . A A . 320 ALA CB 1 1
4 6743 1 1 44 ALA H H 30.417 22.106 32.016 1.00 . A A . 320 ALA H 1 1
4 6744 1 1 44 ALA HA H 30.933 24.929 32.150 1.00 . A A . 320 ALA HA 1 1
4 6745 1 1 44 ALA HB1 H 31.214 24.859 29.715 1.00 . A A . 320 ALA HB1 1 1
4 6746 1 1 44 ALA HB2 H 31.985 23.441 30.431 1.00 . A A . 320 ALA HB2 1 1
4 6747 1 1 44 ALA HB3 H 30.390 23.315 29.613 1.00 . A A . 320 ALA HB3 1 1
4 6748 1 1 44 ALA N N 30.122 23.006 32.377 1.00 . A A . 320 ALA N 1 1
4 6749 1 1 44 ALA O O 28.949 26.190 31.295 1.00 . A A . 320 ALA O 1 1
4 6750 1 1 45 ASN C C 25.931 25.103 32.029 1.00 . A A . 321 ASN C 1 1
4 6751 1 1 45 ASN CA C 26.626 24.754 30.687 1.00 . A A . 321 ASN CA 1 1
4 6752 1 1 45 ASN CB C 25.810 23.760 29.852 1.00 . A A . 321 ASN CB 1 1
4 6753 1 1 45 ASN CG C 26.359 23.409 28.475 1.00 . A A . 321 ASN CG 1 1
4 6754 1 1 45 ASN H H 28.091 23.199 30.810 1.00 . A A . 321 ASN H 1 1
4 6755 1 1 45 ASN HA H 26.713 25.674 30.100 1.00 . A A . 321 ASN HA 1 1
4 6756 1 1 45 ASN HB2 H 25.665 22.843 30.424 1.00 . A A . 321 ASN HB2 1 1
4 6757 1 1 45 ASN HB3 H 24.849 24.227 29.676 1.00 . A A . 321 ASN HB3 1 1
4 6758 1 1 45 ASN HD21 H 25.403 21.642 28.457 1.00 . A A . 321 ASN HD21 1 1
4 6759 1 1 45 ASN HD22 H 26.437 22.025 27.076 1.00 . A A . 321 ASN HD22 1 1
4 6760 1 1 45 ASN N N 27.956 24.200 30.917 1.00 . A A . 321 ASN N 1 1
4 6761 1 1 45 ASN ND2 N 26.038 22.247 27.970 1.00 . A A . 321 ASN ND2 1 1
4 6762 1 1 45 ASN O O 25.243 26.122 32.118 1.00 . A A . 321 ASN O 1 1
4 6763 1 1 45 ASN OD1 O 27.025 24.169 27.793 1.00 . A A . 321 ASN OD1 1 1
4 6764 1 1 46 ARG C C 26.184 25.954 35.008 1.00 . A A . 322 ARG C 1 1
4 6765 1 1 46 ARG CA C 25.653 24.626 34.465 1.00 . A A . 322 ARG CA 1 1
4 6766 1 1 46 ARG CB C 25.943 23.454 35.431 1.00 . A A . 322 ARG CB 1 1
4 6767 1 1 46 ARG CD C 25.080 22.320 37.605 1.00 . A A . 322 ARG CD 1 1
4 6768 1 1 46 ARG CG C 25.102 23.573 36.715 1.00 . A A . 322 ARG CG 1 1
4 6769 1 1 46 ARG CZ C 26.496 21.441 39.481 1.00 . A A . 322 ARG CZ 1 1
4 6770 1 1 46 ARG H H 26.731 23.493 32.975 1.00 . A A . 322 ARG H 1 1
4 6771 1 1 46 ARG HA H 24.574 24.759 34.391 1.00 . A A . 322 ARG HA 1 1
4 6772 1 1 46 ARG HB2 H 25.698 22.517 34.933 1.00 . A A . 322 ARG HB2 1 1
4 6773 1 1 46 ARG HB3 H 27.002 23.434 35.693 1.00 . A A . 322 ARG HB3 1 1
4 6774 1 1 46 ARG HD2 H 24.254 22.426 38.307 1.00 . A A . 322 ARG HD2 1 1
4 6775 1 1 46 ARG HD3 H 24.892 21.437 36.992 1.00 . A A . 322 ARG HD3 1 1
4 6776 1 1 46 ARG HE H 27.141 22.689 38.118 1.00 . A A . 322 ARG HE 1 1
4 6777 1 1 46 ARG HG2 H 25.454 24.421 37.302 1.00 . A A . 322 ARG HG2 1 1
4 6778 1 1 46 ARG HG3 H 24.075 23.776 36.422 1.00 . A A . 322 ARG HG3 1 1
4 6779 1 1 46 ARG HH11 H 24.612 20.763 39.750 1.00 . A A . 322 ARG HH11 1 1
4 6780 1 1 46 ARG HH12 H 25.818 20.301 40.952 1.00 . A A . 322 ARG HH12 1 1
4 6781 1 1 46 ARG HH21 H 28.420 21.911 39.559 1.00 . A A . 322 ARG HH21 1 1
4 6782 1 1 46 ARG HH22 H 27.827 20.878 40.869 1.00 . A A . 322 ARG HH22 1 1
4 6783 1 1 46 ARG N N 26.169 24.328 33.107 1.00 . A A . 322 ARG N 1 1
4 6784 1 1 46 ARG NE N 26.321 22.142 38.377 1.00 . A A . 322 ARG NE 1 1
4 6785 1 1 46 ARG NH1 N 25.568 20.761 40.090 1.00 . A A . 322 ARG NH1 1 1
4 6786 1 1 46 ARG NH2 N 27.669 21.402 40.020 1.00 . A A . 322 ARG NH2 1 1
4 6787 1 1 46 ARG O O 25.407 26.762 35.515 1.00 . A A . 322 ARG O 1 1
4 6788 1 1 47 ALA C C 27.506 28.677 34.456 1.00 . A A . 323 ALA C 1 1
4 6789 1 1 47 ALA CA C 28.112 27.474 35.193 1.00 . A A . 323 ALA CA 1 1
4 6790 1 1 47 ALA CB C 29.607 27.378 34.890 1.00 . A A . 323 ALA CB 1 1
4 6791 1 1 47 ALA H H 28.061 25.479 34.446 1.00 . A A . 323 ALA H 1 1
4 6792 1 1 47 ALA HA H 27.980 27.632 36.263 1.00 . A A . 323 ALA HA 1 1
4 6793 1 1 47 ALA HB1 H 30.058 26.548 35.428 1.00 . A A . 323 ALA HB1 1 1
4 6794 1 1 47 ALA HB2 H 29.773 27.241 33.821 1.00 . A A . 323 ALA HB2 1 1
4 6795 1 1 47 ALA HB3 H 30.081 28.302 35.214 1.00 . A A . 323 ALA HB3 1 1
4 6796 1 1 47 ALA N N 27.477 26.216 34.825 1.00 . A A . 323 ALA N 1 1
4 6797 1 1 47 ALA O O 27.305 29.724 35.067 1.00 . A A . 323 ALA O 1 1
4 6798 1 1 48 MET C C 25.145 29.966 33.039 1.00 . A A . 324 MET C 1 1
4 6799 1 1 48 MET CA C 26.490 29.595 32.416 1.00 . A A . 324 MET CA 1 1
4 6800 1 1 48 MET CB C 26.297 29.198 30.942 1.00 . A A . 324 MET CB 1 1
4 6801 1 1 48 MET CE C 26.261 32.139 29.842 1.00 . A A . 324 MET CE 1 1
4 6802 1 1 48 MET CG C 27.463 29.628 30.054 1.00 . A A . 324 MET CG 1 1
4 6803 1 1 48 MET H H 27.346 27.648 32.712 1.00 . A A . 324 MET H 1 1
4 6804 1 1 48 MET HA H 27.101 30.498 32.475 1.00 . A A . 324 MET HA 1 1
4 6805 1 1 48 MET HB2 H 26.171 28.124 30.851 1.00 . A A . 324 MET HB2 1 1
4 6806 1 1 48 MET HB3 H 25.390 29.657 30.553 1.00 . A A . 324 MET HB3 1 1
4 6807 1 1 48 MET HE1 H 25.613 31.887 30.681 1.00 . A A . 324 MET HE1 1 1
4 6808 1 1 48 MET HE2 H 26.355 33.222 29.788 1.00 . A A . 324 MET HE2 1 1
4 6809 1 1 48 MET HE3 H 25.823 31.758 28.918 1.00 . A A . 324 MET HE3 1 1
4 6810 1 1 48 MET HG2 H 28.333 29.049 30.349 1.00 . A A . 324 MET HG2 1 1
4 6811 1 1 48 MET HG3 H 27.217 29.360 29.028 1.00 . A A . 324 MET HG3 1 1
4 6812 1 1 48 MET N N 27.167 28.533 33.168 1.00 . A A . 324 MET N 1 1
4 6813 1 1 48 MET O O 24.884 31.153 33.220 1.00 . A A . 324 MET O 1 1
4 6814 1 1 48 MET SD S 27.897 31.394 30.087 1.00 . A A . 324 MET SD 1 1
4 6815 1 1 49 ALA C C 23.220 30.008 35.402 1.00 . A A . 325 ALA C 1 1
4 6816 1 1 49 ALA CA C 23.033 29.277 34.059 1.00 . A A . 325 ALA CA 1 1
4 6817 1 1 49 ALA CB C 22.254 27.969 34.227 1.00 . A A . 325 ALA CB 1 1
4 6818 1 1 49 ALA H H 24.577 28.024 33.250 1.00 . A A . 325 ALA H 1 1
4 6819 1 1 49 ALA HA H 22.466 29.947 33.403 1.00 . A A . 325 ALA HA 1 1
4 6820 1 1 49 ALA HB1 H 21.304 28.172 34.729 1.00 . A A . 325 ALA HB1 1 1
4 6821 1 1 49 ALA HB2 H 22.053 27.516 33.258 1.00 . A A . 325 ALA HB2 1 1
4 6822 1 1 49 ALA HB3 H 22.833 27.270 34.833 1.00 . A A . 325 ALA HB3 1 1
4 6823 1 1 49 ALA N N 24.314 28.990 33.413 1.00 . A A . 325 ALA N 1 1
4 6824 1 1 49 ALA O O 22.626 31.069 35.587 1.00 . A A . 325 ALA O 1 1
4 6825 1 1 50 TYR C C 24.992 31.625 37.306 1.00 . A A . 326 TYR C 1 1
4 6826 1 1 50 TYR CA C 24.477 30.194 37.540 1.00 . A A . 326 TYR CA 1 1
4 6827 1 1 50 TYR CB C 25.536 29.362 38.289 1.00 . A A . 326 TYR CB 1 1
4 6828 1 1 50 TYR CD1 C 25.319 26.904 38.948 1.00 . A A . 326 TYR CD1 1 1
4 6829 1 1 50 TYR CD2 C 24.248 28.602 40.318 1.00 . A A . 326 TYR CD2 1 1
4 6830 1 1 50 TYR CE1 C 24.878 25.906 39.845 1.00 . A A . 326 TYR CE1 1 1
4 6831 1 1 50 TYR CE2 C 23.809 27.616 41.216 1.00 . A A . 326 TYR CE2 1 1
4 6832 1 1 50 TYR CG C 24.998 28.256 39.180 1.00 . A A . 326 TYR CG 1 1
4 6833 1 1 50 TYR CZ C 24.131 26.263 40.990 1.00 . A A . 326 TYR CZ 1 1
4 6834 1 1 50 TYR H H 24.553 28.634 36.078 1.00 . A A . 326 TYR H 1 1
4 6835 1 1 50 TYR HA H 23.600 30.292 38.179 1.00 . A A . 326 TYR HA 1 1
4 6836 1 1 50 TYR HB2 H 26.252 28.951 37.576 1.00 . A A . 326 TYR HB2 1 1
4 6837 1 1 50 TYR HB3 H 26.091 30.033 38.946 1.00 . A A . 326 TYR HB3 1 1
4 6838 1 1 50 TYR HD1 H 25.935 26.634 38.104 1.00 . A A . 326 TYR HD1 1 1
4 6839 1 1 50 TYR HD2 H 24.044 29.636 40.534 1.00 . A A . 326 TYR HD2 1 1
4 6840 1 1 50 TYR HE1 H 25.141 24.871 39.687 1.00 . A A . 326 TYR HE1 1 1
4 6841 1 1 50 TYR HE2 H 23.237 27.900 42.085 1.00 . A A . 326 TYR HE2 1 1
4 6842 1 1 50 TYR HH H 23.412 25.759 42.701 1.00 . A A . 326 TYR HH 1 1
4 6843 1 1 50 TYR N N 24.101 29.515 36.288 1.00 . A A . 326 TYR N 1 1
4 6844 1 1 50 TYR O O 24.671 32.529 38.076 1.00 . A A . 326 TYR O 1 1
4 6845 1 1 50 TYR OH O 23.743 25.323 41.894 1.00 . A A . 326 TYR OH 1 1
4 6846 1 1 51 LEU C C 25.124 34.170 35.455 1.00 . A A . 327 LEU C 1 1
4 6847 1 1 51 LEU CA C 26.237 33.214 35.920 1.00 . A A . 327 LEU CA 1 1
4 6848 1 1 51 LEU CB C 27.375 33.099 34.898 1.00 . A A . 327 LEU CB 1 1
4 6849 1 1 51 LEU CD1 C 29.735 33.950 35.088 1.00 . A A . 327 LEU CD1 1 1
4 6850 1 1 51 LEU CD2 C 28.122 35.199 33.695 1.00 . A A . 327 LEU CD2 1 1
4 6851 1 1 51 LEU CG C 28.271 34.348 34.941 1.00 . A A . 327 LEU CG 1 1
4 6852 1 1 51 LEU H H 26.013 31.100 35.633 1.00 . A A . 327 LEU H 1 1
4 6853 1 1 51 LEU HA H 26.658 33.626 36.842 1.00 . A A . 327 LEU HA 1 1
4 6854 1 1 51 LEU HB2 H 27.981 32.230 35.142 1.00 . A A . 327 LEU HB2 1 1
4 6855 1 1 51 LEU HB3 H 26.964 32.937 33.901 1.00 . A A . 327 LEU HB3 1 1
4 6856 1 1 51 LEU HD11 H 30.353 34.847 35.120 1.00 . A A . 327 LEU HD11 1 1
4 6857 1 1 51 LEU HD12 H 30.051 33.313 34.263 1.00 . A A . 327 LEU HD12 1 1
4 6858 1 1 51 LEU HD13 H 29.847 33.405 36.023 1.00 . A A . 327 LEU HD13 1 1
4 6859 1 1 51 LEU HD21 H 28.925 35.937 33.673 1.00 . A A . 327 LEU HD21 1 1
4 6860 1 1 51 LEU HD22 H 27.160 35.707 33.720 1.00 . A A . 327 LEU HD22 1 1
4 6861 1 1 51 LEU HD23 H 28.165 34.559 32.818 1.00 . A A . 327 LEU HD23 1 1
4 6862 1 1 51 LEU HG H 28.012 34.966 35.794 1.00 . A A . 327 LEU HG 1 1
4 6863 1 1 51 LEU N N 25.736 31.876 36.226 1.00 . A A . 327 LEU N 1 1
4 6864 1 1 51 LEU O O 25.105 35.326 35.877 1.00 . A A . 327 LEU O 1 1
4 6865 1 1 52 LYS C C 22.097 34.907 35.428 1.00 . A A . 328 LYS C 1 1
4 6866 1 1 52 LYS CA C 22.971 34.476 34.248 1.00 . A A . 328 LYS CA 1 1
4 6867 1 1 52 LYS CB C 22.124 33.687 33.242 1.00 . A A . 328 LYS CB 1 1
4 6868 1 1 52 LYS CD C 23.212 34.748 31.154 1.00 . A A . 328 LYS CD 1 1
4 6869 1 1 52 LYS CE C 23.207 34.423 29.665 1.00 . A A . 328 LYS CE 1 1
4 6870 1 1 52 LYS CG C 22.790 33.461 31.880 1.00 . A A . 328 LYS CG 1 1
4 6871 1 1 52 LYS H H 24.227 32.725 34.356 1.00 . A A . 328 LYS H 1 1
4 6872 1 1 52 LYS HA H 23.287 35.398 33.768 1.00 . A A . 328 LYS HA 1 1
4 6873 1 1 52 LYS HB2 H 21.852 32.720 33.668 1.00 . A A . 328 LYS HB2 1 1
4 6874 1 1 52 LYS HB3 H 21.202 34.241 33.069 1.00 . A A . 328 LYS HB3 1 1
4 6875 1 1 52 LYS HD2 H 22.491 35.543 31.357 1.00 . A A . 328 LYS HD2 1 1
4 6876 1 1 52 LYS HD3 H 24.221 35.047 31.468 1.00 . A A . 328 LYS HD3 1 1
4 6877 1 1 52 LYS HE2 H 24.039 33.746 29.470 1.00 . A A . 328 LYS HE2 1 1
4 6878 1 1 52 LYS HE3 H 22.275 33.891 29.459 1.00 . A A . 328 LYS HE3 1 1
4 6879 1 1 52 LYS HG2 H 23.667 32.832 31.987 1.00 . A A . 328 LYS HG2 1 1
4 6880 1 1 52 LYS HG3 H 22.073 32.913 31.269 1.00 . A A . 328 LYS HG3 1 1
4 6881 1 1 52 LYS HZ1 H 22.521 36.272 29.007 1.00 . A A . 328 LYS HZ1 1 1
4 6882 1 1 52 LYS HZ2 H 23.202 35.406 27.823 1.00 . A A . 328 LYS HZ2 1 1
4 6883 1 1 52 LYS HZ3 H 24.171 36.127 28.921 1.00 . A A . 328 LYS HZ3 1 1
4 6884 1 1 52 LYS N N 24.154 33.692 34.661 1.00 . A A . 328 LYS N 1 1
4 6885 1 1 52 LYS NZ N 23.285 35.631 28.812 1.00 . A A . 328 LYS NZ 1 1
4 6886 1 1 52 LYS O O 21.560 36.019 35.408 1.00 . A A . 328 LYS O 1 1
4 6887 1 1 53 ILE C C 22.185 35.082 38.759 1.00 . A A . 329 ILE C 1 1
4 6888 1 1 53 ILE CA C 21.295 34.388 37.717 1.00 . A A . 329 ILE CA 1 1
4 6889 1 1 53 ILE CB C 20.596 33.134 38.285 1.00 . A A . 329 ILE CB 1 1
4 6890 1 1 53 ILE CD1 C 21.024 31.019 39.672 1.00 . A A . 329 ILE CD1 1 1
4 6891 1 1 53 ILE CG1 C 21.600 32.056 38.716 1.00 . A A . 329 ILE CG1 1 1
4 6892 1 1 53 ILE CG2 C 19.596 32.582 37.258 1.00 . A A . 329 ILE CG2 1 1
4 6893 1 1 53 ILE H H 22.492 33.195 36.438 1.00 . A A . 329 ILE H 1 1
4 6894 1 1 53 ILE HA H 20.524 35.111 37.457 1.00 . A A . 329 ILE HA 1 1
4 6895 1 1 53 ILE HB H 20.047 33.421 39.174 1.00 . A A . 329 ILE HB 1 1
4 6896 1 1 53 ILE HD11 H 20.231 30.456 39.183 1.00 . A A . 329 ILE HD11 1 1
4 6897 1 1 53 ILE HD12 H 21.824 30.343 39.966 1.00 . A A . 329 ILE HD12 1 1
4 6898 1 1 53 ILE HD13 H 20.642 31.525 40.558 1.00 . A A . 329 ILE HD13 1 1
4 6899 1 1 53 ILE HG12 H 21.960 31.547 37.834 1.00 . A A . 329 ILE HG12 1 1
4 6900 1 1 53 ILE HG13 H 22.446 32.514 39.221 1.00 . A A . 329 ILE HG13 1 1
4 6901 1 1 53 ILE HG21 H 18.917 33.375 36.946 1.00 . A A . 329 ILE HG21 1 1
4 6902 1 1 53 ILE HG22 H 20.124 32.200 36.385 1.00 . A A . 329 ILE HG22 1 1
4 6903 1 1 53 ILE HG23 H 19.012 31.777 37.701 1.00 . A A . 329 ILE HG23 1 1
4 6904 1 1 53 ILE N N 22.012 34.083 36.474 1.00 . A A . 329 ILE N 1 1
4 6905 1 1 53 ILE O O 21.816 35.178 39.930 1.00 . A A . 329 ILE O 1 1
4 6906 1 1 54 GLN C C 24.868 35.646 40.331 1.00 . A A . 330 GLN C 1 1
4 6907 1 1 54 GLN CA C 24.315 36.355 39.085 1.00 . A A . 330 GLN CA 1 1
4 6908 1 1 54 GLN CB C 23.692 37.740 39.307 1.00 . A A . 330 GLN CB 1 1
4 6909 1 1 54 GLN CD C 21.875 38.910 37.956 1.00 . A A . 330 GLN CD 1 1
4 6910 1 1 54 GLN CG C 23.329 38.447 37.981 1.00 . A A . 330 GLN CG 1 1
4 6911 1 1 54 GLN H H 23.658 35.363 37.387 1.00 . A A . 330 GLN H 1 1
4 6912 1 1 54 GLN HA H 25.173 36.491 38.431 1.00 . A A . 330 GLN HA 1 1
4 6913 1 1 54 GLN HB2 H 22.790 37.589 39.894 1.00 . A A . 330 GLN HB2 1 1
4 6914 1 1 54 GLN HB3 H 24.379 38.371 39.870 1.00 . A A . 330 GLN HB3 1 1
4 6915 1 1 54 GLN HE21 H 21.270 37.422 36.719 1.00 . A A . 330 GLN HE21 1 1
4 6916 1 1 54 GLN HE22 H 20.021 38.516 37.314 1.00 . A A . 330 GLN HE22 1 1
4 6917 1 1 54 GLN HG2 H 23.977 39.307 37.852 1.00 . A A . 330 GLN HG2 1 1
4 6918 1 1 54 GLN HG3 H 23.509 37.801 37.122 1.00 . A A . 330 GLN HG3 1 1
4 6919 1 1 54 GLN N N 23.370 35.545 38.332 1.00 . A A . 330 GLN N 1 1
4 6920 1 1 54 GLN NE2 N 20.987 38.208 37.290 1.00 . A A . 330 GLN NE2 1 1
4 6921 1 1 54 GLN O O 25.395 36.280 41.246 1.00 . A A . 330 GLN O 1 1
4 6922 1 1 54 GLN OE1 O 21.493 39.883 38.597 1.00 . A A . 330 GLN OE1 1 1
4 6923 1 1 55 LYS C C 26.865 33.082 40.881 1.00 . A A . 331 LYS C 1 1
4 6924 1 1 55 LYS CA C 25.438 33.431 41.319 1.00 . A A . 331 LYS CA 1 1
4 6925 1 1 55 LYS CB C 24.559 32.189 41.543 1.00 . A A . 331 LYS CB 1 1
4 6926 1 1 55 LYS CD C 23.420 33.001 43.666 1.00 . A A . 331 LYS CD 1 1
4 6927 1 1 55 LYS CE C 22.152 32.829 44.504 1.00 . A A . 331 LYS CE 1 1
4 6928 1 1 55 LYS CG C 23.219 32.452 42.250 1.00 . A A . 331 LYS CG 1 1
4 6929 1 1 55 LYS H H 24.364 33.857 39.542 1.00 . A A . 331 LYS H 1 1
4 6930 1 1 55 LYS HA H 25.514 33.988 42.243 1.00 . A A . 331 LYS HA 1 1
4 6931 1 1 55 LYS HB2 H 24.352 31.745 40.572 1.00 . A A . 331 LYS HB2 1 1
4 6932 1 1 55 LYS HB3 H 25.113 31.458 42.136 1.00 . A A . 331 LYS HB3 1 1
4 6933 1 1 55 LYS HD2 H 24.227 32.447 44.145 1.00 . A A . 331 LYS HD2 1 1
4 6934 1 1 55 LYS HD3 H 23.687 34.059 43.618 1.00 . A A . 331 LYS HD3 1 1
4 6935 1 1 55 LYS HE2 H 21.315 33.336 44.015 1.00 . A A . 331 LYS HE2 1 1
4 6936 1 1 55 LYS HE3 H 21.919 31.762 44.563 1.00 . A A . 331 LYS HE3 1 1
4 6937 1 1 55 LYS HG2 H 22.615 33.150 41.671 1.00 . A A . 331 LYS HG2 1 1
4 6938 1 1 55 LYS HG3 H 22.686 31.504 42.310 1.00 . A A . 331 LYS HG3 1 1
4 6939 1 1 55 LYS HZ1 H 22.260 34.380 45.869 1.00 . A A . 331 LYS HZ1 1 1
4 6940 1 1 55 LYS HZ2 H 23.253 33.119 46.250 1.00 . A A . 331 LYS HZ2 1 1
4 6941 1 1 55 LYS HZ3 H 21.609 33.026 46.490 1.00 . A A . 331 LYS HZ3 1 1
4 6942 1 1 55 LYS N N 24.806 34.309 40.338 1.00 . A A . 331 LYS N 1 1
4 6943 1 1 55 LYS NZ N 22.341 33.366 45.869 1.00 . A A . 331 LYS NZ 1 1
4 6944 1 1 55 LYS O O 27.191 31.924 40.607 1.00 . A A . 331 LYS O 1 1
4 6945 1 1 56 TYR C C 29.951 33.022 41.072 1.00 . A A . 332 TYR C 1 1
4 6946 1 1 56 TYR CA C 29.075 33.942 40.221 1.00 . A A . 332 TYR CA 1 1
4 6947 1 1 56 TYR CB C 29.750 35.306 40.094 1.00 . A A . 332 TYR CB 1 1
4 6948 1 1 56 TYR CD1 C 28.231 37.336 40.199 1.00 . A A . 332 TYR CD1 1 1
4 6949 1 1 56 TYR CD2 C 28.804 36.426 38.017 1.00 . A A . 332 TYR CD2 1 1
4 6950 1 1 56 TYR CE1 C 27.463 38.343 39.578 1.00 . A A . 332 TYR CE1 1 1
4 6951 1 1 56 TYR CE2 C 28.028 37.424 37.391 1.00 . A A . 332 TYR CE2 1 1
4 6952 1 1 56 TYR CG C 28.916 36.385 39.419 1.00 . A A . 332 TYR CG 1 1
4 6953 1 1 56 TYR CZ C 27.378 38.406 38.170 1.00 . A A . 332 TYR CZ 1 1
4 6954 1 1 56 TYR H H 27.462 35.000 41.140 1.00 . A A . 332 TYR H 1 1
4 6955 1 1 56 TYR HA H 29.004 33.494 39.231 1.00 . A A . 332 TYR HA 1 1
4 6956 1 1 56 TYR HB2 H 30.023 35.663 41.087 1.00 . A A . 332 TYR HB2 1 1
4 6957 1 1 56 TYR HB3 H 30.675 35.133 39.543 1.00 . A A . 332 TYR HB3 1 1
4 6958 1 1 56 TYR HD1 H 28.283 37.291 41.281 1.00 . A A . 332 TYR HD1 1 1
4 6959 1 1 56 TYR HD2 H 29.321 35.691 37.424 1.00 . A A . 332 TYR HD2 1 1
4 6960 1 1 56 TYR HE1 H 26.924 39.059 40.180 1.00 . A A . 332 TYR HE1 1 1
4 6961 1 1 56 TYR HE2 H 27.936 37.446 36.314 1.00 . A A . 332 TYR HE2 1 1
4 6962 1 1 56 TYR HH H 26.684 39.353 36.607 1.00 . A A . 332 TYR HH 1 1
4 6963 1 1 56 TYR N N 27.727 34.094 40.773 1.00 . A A . 332 TYR N 1 1
4 6964 1 1 56 TYR O O 30.843 32.361 40.544 1.00 . A A . 332 TYR O 1 1
4 6965 1 1 56 TYR OH O 26.683 39.420 37.583 1.00 . A A . 332 TYR OH 1 1
4 6966 1 1 57 GLU C C 30.157 30.579 42.965 1.00 . A A . 333 GLU C 1 1
4 6967 1 1 57 GLU CA C 30.350 32.059 43.307 1.00 . A A . 333 GLU CA 1 1
4 6968 1 1 57 GLU CB C 29.808 32.351 44.709 1.00 . A A . 333 GLU CB 1 1
4 6969 1 1 57 GLU CD C 30.319 32.300 47.155 1.00 . A A . 333 GLU CD 1 1
4 6970 1 1 57 GLU CG C 30.811 31.916 45.769 1.00 . A A . 333 GLU CG 1 1
4 6971 1 1 57 GLU H H 28.980 33.599 42.743 1.00 . A A . 333 GLU H 1 1
4 6972 1 1 57 GLU HA H 31.420 32.267 43.277 1.00 . A A . 333 GLU HA 1 1
4 6973 1 1 57 GLU HB2 H 29.637 33.419 44.815 1.00 . A A . 333 GLU HB2 1 1
4 6974 1 1 57 GLU HB3 H 28.856 31.840 44.859 1.00 . A A . 333 GLU HB3 1 1
4 6975 1 1 57 GLU HG2 H 30.959 30.843 45.709 1.00 . A A . 333 GLU HG2 1 1
4 6976 1 1 57 GLU HG3 H 31.767 32.407 45.573 1.00 . A A . 333 GLU HG3 1 1
4 6977 1 1 57 GLU N N 29.669 32.950 42.371 1.00 . A A . 333 GLU N 1 1
4 6978 1 1 57 GLU O O 31.101 29.794 43.062 1.00 . A A . 333 GLU O 1 1
4 6979 1 1 57 GLU OE1 O 29.422 31.613 47.699 1.00 . A A . 333 GLU OE1 1 1
4 6980 1 1 57 GLU OE2 O 30.822 33.312 47.700 1.00 . A A . 333 GLU OE2 1 1
4 6981 1 1 58 GLU C C 29.061 28.549 40.680 1.00 . A A . 334 GLU C 1 1
4 6982 1 1 58 GLU CA C 28.641 28.826 42.131 1.00 . A A . 334 GLU CA 1 1
4 6983 1 1 58 GLU CB C 27.144 28.543 42.336 1.00 . A A . 334 GLU CB 1 1
4 6984 1 1 58 GLU CD C 27.234 28.145 44.905 1.00 . A A . 334 GLU CD 1 1
4 6985 1 1 58 GLU CG C 26.583 28.890 43.728 1.00 . A A . 334 GLU CG 1 1
4 6986 1 1 58 GLU H H 28.231 30.903 42.430 1.00 . A A . 334 GLU H 1 1
4 6987 1 1 58 GLU HA H 29.213 28.145 42.756 1.00 . A A . 334 GLU HA 1 1
4 6988 1 1 58 GLU HB2 H 26.591 29.131 41.604 1.00 . A A . 334 GLU HB2 1 1
4 6989 1 1 58 GLU HB3 H 26.954 27.488 42.130 1.00 . A A . 334 GLU HB3 1 1
4 6990 1 1 58 GLU HG2 H 26.677 29.966 43.889 1.00 . A A . 334 GLU HG2 1 1
4 6991 1 1 58 GLU HG3 H 25.515 28.660 43.724 1.00 . A A . 334 GLU HG3 1 1
4 6992 1 1 58 GLU N N 28.954 30.201 42.529 1.00 . A A . 334 GLU N 1 1
4 6993 1 1 58 GLU O O 29.521 27.448 40.369 1.00 . A A . 334 GLU O 1 1
4 6994 1 1 58 GLU OE1 O 28.067 27.231 44.706 1.00 . A A . 334 GLU OE1 1 1
4 6995 1 1 58 GLU OE2 O 26.903 28.458 46.074 1.00 . A A . 334 GLU OE2 1 1
4 6996 1 1 59 ALA C C 30.981 29.312 38.348 1.00 . A A . 335 ALA C 1 1
4 6997 1 1 59 ALA CA C 29.455 29.503 38.434 1.00 . A A . 335 ALA CA 1 1
4 6998 1 1 59 ALA CB C 29.007 30.767 37.690 1.00 . A A . 335 ALA CB 1 1
4 6999 1 1 59 ALA H H 28.529 30.420 40.131 1.00 . A A . 335 ALA H 1 1
4 7000 1 1 59 ALA HA H 28.995 28.640 37.953 1.00 . A A . 335 ALA HA 1 1
4 7001 1 1 59 ALA HB1 H 29.486 31.642 38.124 1.00 . A A . 335 ALA HB1 1 1
4 7002 1 1 59 ALA HB2 H 29.294 30.687 36.642 1.00 . A A . 335 ALA HB2 1 1
4 7003 1 1 59 ALA HB3 H 27.924 30.875 37.754 1.00 . A A . 335 ALA HB3 1 1
4 7004 1 1 59 ALA N N 28.972 29.565 39.812 1.00 . A A . 335 ALA N 1 1
4 7005 1 1 59 ALA O O 31.440 28.468 37.582 1.00 . A A . 335 ALA O 1 1
4 7006 1 1 60 GLU C C 33.571 28.309 39.505 1.00 . A A . 336 GLU C 1 1
4 7007 1 1 60 GLU CA C 33.228 29.796 39.259 1.00 . A A . 336 GLU CA 1 1
4 7008 1 1 60 GLU CB C 33.823 30.671 40.381 1.00 . A A . 336 GLU CB 1 1
4 7009 1 1 60 GLU CD C 35.950 30.993 41.829 1.00 . A A . 336 GLU CD 1 1
4 7010 1 1 60 GLU CG C 35.354 30.509 40.504 1.00 . A A . 336 GLU CG 1 1
4 7011 1 1 60 GLU H H 31.368 30.820 39.668 1.00 . A A . 336 GLU H 1 1
4 7012 1 1 60 GLU HA H 33.696 30.080 38.317 1.00 . A A . 336 GLU HA 1 1
4 7013 1 1 60 GLU HB2 H 33.603 31.721 40.177 1.00 . A A . 336 GLU HB2 1 1
4 7014 1 1 60 GLU HB3 H 33.337 30.404 41.317 1.00 . A A . 336 GLU HB3 1 1
4 7015 1 1 60 GLU HG2 H 35.638 29.463 40.403 1.00 . A A . 336 GLU HG2 1 1
4 7016 1 1 60 GLU HG3 H 35.818 31.053 39.678 1.00 . A A . 336 GLU HG3 1 1
4 7017 1 1 60 GLU N N 31.776 30.038 39.149 1.00 . A A . 336 GLU N 1 1
4 7018 1 1 60 GLU O O 34.430 27.761 38.811 1.00 . A A . 336 GLU O 1 1
4 7019 1 1 60 GLU OE1 O 35.329 30.858 42.907 1.00 . A A . 336 GLU OE1 1 1
4 7020 1 1 60 GLU OE2 O 37.111 31.453 41.818 1.00 . A A . 336 GLU OE2 1 1
4 7021 1 1 61 LYS C C 32.962 25.246 39.775 1.00 . A A . 337 LYS C 1 1
4 7022 1 1 61 LYS CA C 33.180 26.269 40.886 1.00 . A A . 337 LYS CA 1 1
4 7023 1 1 61 LYS CB C 32.272 25.906 42.066 1.00 . A A . 337 LYS CB 1 1
4 7024 1 1 61 LYS CD C 31.415 26.506 44.352 1.00 . A A . 337 LYS CD 1 1
4 7025 1 1 61 LYS CE C 31.489 27.506 45.511 1.00 . A A . 337 LYS CE 1 1
4 7026 1 1 61 LYS CG C 32.549 26.717 43.342 1.00 . A A . 337 LYS CG 1 1
4 7027 1 1 61 LYS H H 32.156 28.151 40.936 1.00 . A A . 337 LYS H 1 1
4 7028 1 1 61 LYS HA H 34.223 26.196 41.204 1.00 . A A . 337 LYS HA 1 1
4 7029 1 1 61 LYS HB2 H 31.246 26.066 41.737 1.00 . A A . 337 LYS HB2 1 1
4 7030 1 1 61 LYS HB3 H 32.393 24.846 42.291 1.00 . A A . 337 LYS HB3 1 1
4 7031 1 1 61 LYS HD2 H 30.461 26.636 43.843 1.00 . A A . 337 LYS HD2 1 1
4 7032 1 1 61 LYS HD3 H 31.461 25.489 44.741 1.00 . A A . 337 LYS HD3 1 1
4 7033 1 1 61 LYS HE2 H 32.406 27.324 46.080 1.00 . A A . 337 LYS HE2 1 1
4 7034 1 1 61 LYS HE3 H 31.534 28.518 45.100 1.00 . A A . 337 LYS HE3 1 1
4 7035 1 1 61 LYS HG2 H 33.497 26.403 43.780 1.00 . A A . 337 LYS HG2 1 1
4 7036 1 1 61 LYS HG3 H 32.617 27.775 43.096 1.00 . A A . 337 LYS HG3 1 1
4 7037 1 1 61 LYS HZ1 H 30.287 28.043 47.149 1.00 . A A . 337 LYS HZ1 1 1
4 7038 1 1 61 LYS HZ2 H 30.256 26.438 46.786 1.00 . A A . 337 LYS HZ2 1 1
4 7039 1 1 61 LYS HZ3 H 29.440 27.470 45.846 1.00 . A A . 337 LYS HZ3 1 1
4 7040 1 1 61 LYS N N 32.889 27.650 40.452 1.00 . A A . 337 LYS N 1 1
4 7041 1 1 61 LYS NZ N 30.301 27.369 46.386 1.00 . A A . 337 LYS NZ 1 1
4 7042 1 1 61 LYS O O 33.804 24.370 39.565 1.00 . A A . 337 LYS O 1 1
4 7043 1 1 62 ASP C C 32.511 24.794 36.700 1.00 . A A . 338 ASP C 1 1
4 7044 1 1 62 ASP CA C 31.578 24.505 37.883 1.00 . A A . 338 ASP CA 1 1
4 7045 1 1 62 ASP CB C 30.114 24.661 37.458 1.00 . A A . 338 ASP CB 1 1
4 7046 1 1 62 ASP CG C 29.200 23.707 38.208 1.00 . A A . 338 ASP CG 1 1
4 7047 1 1 62 ASP H H 31.210 26.109 39.266 1.00 . A A . 338 ASP H 1 1
4 7048 1 1 62 ASP HA H 31.747 23.468 38.172 1.00 . A A . 338 ASP HA 1 1
4 7049 1 1 62 ASP HB2 H 29.788 25.693 37.601 1.00 . A A . 338 ASP HB2 1 1
4 7050 1 1 62 ASP HB3 H 30.031 24.420 36.402 1.00 . A A . 338 ASP HB3 1 1
4 7051 1 1 62 ASP N N 31.860 25.368 39.036 1.00 . A A . 338 ASP N 1 1
4 7052 1 1 62 ASP O O 32.866 23.887 35.944 1.00 . A A . 338 ASP O 1 1
4 7053 1 1 62 ASP OD1 O 28.240 24.166 38.860 1.00 . A A . 338 ASP OD1 1 1
4 7054 1 1 62 ASP OD2 O 29.399 22.474 38.130 1.00 . A A . 338 ASP OD2 1 1
4 7055 1 1 63 CYS C C 35.352 25.677 35.934 1.00 . A A . 339 CYS C 1 1
4 7056 1 1 63 CYS CA C 34.014 26.335 35.572 1.00 . A A . 339 CYS CA 1 1
4 7057 1 1 63 CYS CB C 34.182 27.842 35.399 1.00 . A A . 339 CYS CB 1 1
4 7058 1 1 63 CYS H H 32.672 26.751 37.220 1.00 . A A . 339 CYS H 1 1
4 7059 1 1 63 CYS HA H 33.699 25.903 34.619 1.00 . A A . 339 CYS HA 1 1
4 7060 1 1 63 CYS HB2 H 34.324 28.315 36.371 1.00 . A A . 339 CYS HB2 1 1
4 7061 1 1 63 CYS HB3 H 35.052 28.006 34.766 1.00 . A A . 339 CYS HB3 1 1
4 7062 1 1 63 CYS HG H 32.760 29.721 35.224 1.00 . A A . 339 CYS HG 1 1
4 7063 1 1 63 CYS N N 32.988 26.034 36.569 1.00 . A A . 339 CYS N 1 1
4 7064 1 1 63 CYS O O 35.970 25.058 35.069 1.00 . A A . 339 CYS O 1 1
4 7065 1 1 63 CYS SG S 32.749 28.555 34.568 1.00 . A A . 339 CYS SG 1 1
4 7066 1 1 64 THR C C 36.714 23.468 37.450 1.00 . A A . 340 THR C 1 1
4 7067 1 1 64 THR CA C 36.930 24.959 37.688 1.00 . A A . 340 THR CA 1 1
4 7068 1 1 64 THR CB C 37.231 25.231 39.168 1.00 . A A . 340 THR CB 1 1
4 7069 1 1 64 THR CG2 C 38.424 24.431 39.693 1.00 . A A . 340 THR CG2 1 1
4 7070 1 1 64 THR H H 35.257 26.301 37.872 1.00 . A A . 340 THR H 1 1
4 7071 1 1 64 THR HA H 37.811 25.245 37.118 1.00 . A A . 340 THR HA 1 1
4 7072 1 1 64 THR HB H 36.351 25.011 39.771 1.00 . A A . 340 THR HB 1 1
4 7073 1 1 64 THR HG1 H 37.462 26.752 40.289 1.00 . A A . 340 THR HG1 1 1
4 7074 1 1 64 THR HG21 H 38.168 23.373 39.749 1.00 . A A . 340 THR HG21 1 1
4 7075 1 1 64 THR HG22 H 38.688 24.769 40.696 1.00 . A A . 340 THR HG22 1 1
4 7076 1 1 64 THR HG23 H 39.285 24.558 39.035 1.00 . A A . 340 THR HG23 1 1
4 7077 1 1 64 THR N N 35.776 25.736 37.204 1.00 . A A . 340 THR N 1 1
4 7078 1 1 64 THR O O 37.618 22.816 36.935 1.00 . A A . 340 THR O 1 1
4 7079 1 1 64 THR OG1 O 37.569 26.587 39.330 1.00 . A A . 340 THR OG1 1 1
4 7080 1 1 65 GLN C C 35.499 21.184 35.936 1.00 . A A . 341 GLN C 1 1
4 7081 1 1 65 GLN CA C 35.217 21.528 37.403 1.00 . A A . 341 GLN CA 1 1
4 7082 1 1 65 GLN CB C 33.773 21.156 37.787 1.00 . A A . 341 GLN CB 1 1
4 7083 1 1 65 GLN CD C 34.330 18.754 38.385 1.00 . A A . 341 GLN CD 1 1
4 7084 1 1 65 GLN CG C 33.484 19.669 37.516 1.00 . A A . 341 GLN CG 1 1
4 7085 1 1 65 GLN H H 34.801 23.501 38.138 1.00 . A A . 341 GLN H 1 1
4 7086 1 1 65 GLN HA H 35.896 20.929 38.010 1.00 . A A . 341 GLN HA 1 1
4 7087 1 1 65 GLN HB2 H 33.609 21.371 38.842 1.00 . A A . 341 GLN HB2 1 1
4 7088 1 1 65 GLN HB3 H 33.073 21.746 37.204 1.00 . A A . 341 GLN HB3 1 1
4 7089 1 1 65 GLN HE21 H 35.689 18.508 36.910 1.00 . A A . 341 GLN HE21 1 1
4 7090 1 1 65 GLN HE22 H 35.973 17.616 38.417 1.00 . A A . 341 GLN HE22 1 1
4 7091 1 1 65 GLN HG2 H 32.439 19.444 37.685 1.00 . A A . 341 GLN HG2 1 1
4 7092 1 1 65 GLN HG3 H 33.670 19.441 36.468 1.00 . A A . 341 GLN HG3 1 1
4 7093 1 1 65 GLN N N 35.511 22.931 37.695 1.00 . A A . 341 GLN N 1 1
4 7094 1 1 65 GLN NE2 N 35.422 18.261 37.855 1.00 . A A . 341 GLN NE2 1 1
4 7095 1 1 65 GLN O O 36.205 20.216 35.675 1.00 . A A . 341 GLN O 1 1
4 7096 1 1 65 GLN OE1 O 34.031 18.512 39.552 1.00 . A A . 341 GLN OE1 1 1
4 7097 1 1 66 ALA C C 36.826 21.758 33.231 1.00 . A A . 342 ALA C 1 1
4 7098 1 1 66 ALA CA C 35.309 21.740 33.556 1.00 . A A . 342 ALA CA 1 1
4 7099 1 1 66 ALA CB C 34.532 22.796 32.768 1.00 . A A . 342 ALA CB 1 1
4 7100 1 1 66 ALA H H 34.398 22.736 35.229 1.00 . A A . 342 ALA H 1 1
4 7101 1 1 66 ALA HA H 34.930 20.757 33.276 1.00 . A A . 342 ALA HA 1 1
4 7102 1 1 66 ALA HB1 H 34.688 22.654 31.700 1.00 . A A . 342 ALA HB1 1 1
4 7103 1 1 66 ALA HB2 H 33.469 22.712 32.991 1.00 . A A . 342 ALA HB2 1 1
4 7104 1 1 66 ALA HB3 H 34.867 23.790 33.060 1.00 . A A . 342 ALA HB3 1 1
4 7105 1 1 66 ALA N N 35.012 21.967 34.974 1.00 . A A . 342 ALA N 1 1
4 7106 1 1 66 ALA O O 37.294 21.016 32.366 1.00 . A A . 342 ALA O 1 1
4 7107 1 1 67 ILE C C 39.843 21.533 34.479 1.00 . A A . 343 ILE C 1 1
4 7108 1 1 67 ILE CA C 39.076 22.682 33.788 1.00 . A A . 343 ILE CA 1 1
4 7109 1 1 67 ILE CB C 39.515 24.083 34.277 1.00 . A A . 343 ILE CB 1 1
4 7110 1 1 67 ILE CD1 C 38.782 26.529 34.284 1.00 . A A . 343 ILE CD1 1 1
4 7111 1 1 67 ILE CG1 C 38.834 25.228 33.481 1.00 . A A . 343 ILE CG1 1 1
4 7112 1 1 67 ILE CG2 C 41.036 24.243 34.177 1.00 . A A . 343 ILE CG2 1 1
4 7113 1 1 67 ILE H H 37.195 23.042 34.742 1.00 . A A . 343 ILE H 1 1
4 7114 1 1 67 ILE HA H 39.306 22.619 32.724 1.00 . A A . 343 ILE HA 1 1
4 7115 1 1 67 ILE HB H 39.237 24.172 35.328 1.00 . A A . 343 ILE HB 1 1
4 7116 1 1 67 ILE HD11 H 39.786 26.913 34.446 1.00 . A A . 343 ILE HD11 1 1
4 7117 1 1 67 ILE HD12 H 38.198 27.269 33.739 1.00 . A A . 343 ILE HD12 1 1
4 7118 1 1 67 ILE HD13 H 38.310 26.336 35.246 1.00 . A A . 343 ILE HD13 1 1
4 7119 1 1 67 ILE HG12 H 39.359 25.420 32.543 1.00 . A A . 343 ILE HG12 1 1
4 7120 1 1 67 ILE HG13 H 37.810 24.962 33.231 1.00 . A A . 343 ILE HG13 1 1
4 7121 1 1 67 ILE HG21 H 41.329 25.251 34.466 1.00 . A A . 343 ILE HG21 1 1
4 7122 1 1 67 ILE HG22 H 41.531 23.551 34.859 1.00 . A A . 343 ILE HG22 1 1
4 7123 1 1 67 ILE HG23 H 41.361 24.055 33.153 1.00 . A A . 343 ILE HG23 1 1
4 7124 1 1 67 ILE N N 37.619 22.543 33.967 1.00 . A A . 343 ILE N 1 1
4 7125 1 1 67 ILE O O 40.948 21.183 34.063 1.00 . A A . 343 ILE O 1 1
4 7126 1 1 68 LEU C C 39.697 18.440 35.242 1.00 . A A . 344 LEU C 1 1
4 7127 1 1 68 LEU CA C 39.796 19.690 36.135 1.00 . A A . 344 LEU CA 1 1
4 7128 1 1 68 LEU CB C 39.049 19.410 37.455 1.00 . A A . 344 LEU CB 1 1
4 7129 1 1 68 LEU CD1 C 38.415 20.051 39.800 1.00 . A A . 344 LEU CD1 1 1
4 7130 1 1 68 LEU CD2 C 40.769 20.308 39.107 1.00 . A A . 344 LEU CD2 1 1
4 7131 1 1 68 LEU CG C 39.324 20.385 38.616 1.00 . A A . 344 LEU CG 1 1
4 7132 1 1 68 LEU H H 38.359 21.268 35.794 1.00 . A A . 344 LEU H 1 1
4 7133 1 1 68 LEU HA H 40.855 19.866 36.336 1.00 . A A . 344 LEU HA 1 1
4 7134 1 1 68 LEU HB2 H 37.980 19.393 37.235 1.00 . A A . 344 LEU HB2 1 1
4 7135 1 1 68 LEU HB3 H 39.320 18.410 37.799 1.00 . A A . 344 LEU HB3 1 1
4 7136 1 1 68 LEU HD11 H 38.583 20.764 40.608 1.00 . A A . 344 LEU HD11 1 1
4 7137 1 1 68 LEU HD12 H 38.621 19.044 40.162 1.00 . A A . 344 LEU HD12 1 1
4 7138 1 1 68 LEU HD13 H 37.371 20.115 39.500 1.00 . A A . 344 LEU HD13 1 1
4 7139 1 1 68 LEU HD21 H 40.908 20.982 39.952 1.00 . A A . 344 LEU HD21 1 1
4 7140 1 1 68 LEU HD22 H 41.449 20.617 38.316 1.00 . A A . 344 LEU HD22 1 1
4 7141 1 1 68 LEU HD23 H 41.012 19.291 39.415 1.00 . A A . 344 LEU HD23 1 1
4 7142 1 1 68 LEU HG H 39.125 21.404 38.301 1.00 . A A . 344 LEU HG 1 1
4 7143 1 1 68 LEU N N 39.248 20.893 35.485 1.00 . A A . 344 LEU N 1 1
4 7144 1 1 68 LEU O O 40.525 17.529 35.355 1.00 . A A . 344 LEU O 1 1
4 7145 1 1 69 LEU C C 39.162 17.448 32.141 1.00 . A A . 345 LEU C 1 1
4 7146 1 1 69 LEU CA C 38.423 17.257 33.472 1.00 . A A . 345 LEU CA 1 1
4 7147 1 1 69 LEU CB C 36.909 17.134 33.227 1.00 . A A . 345 LEU CB 1 1
4 7148 1 1 69 LEU CD1 C 34.544 17.102 34.031 1.00 . A A . 345 LEU CD1 1 1
4 7149 1 1 69 LEU CD2 C 36.281 15.970 35.414 1.00 . A A . 345 LEU CD2 1 1
4 7150 1 1 69 LEU CG C 36.002 17.108 34.464 1.00 . A A . 345 LEU CG 1 1
4 7151 1 1 69 LEU H H 38.027 19.156 34.352 1.00 . A A . 345 LEU H 1 1
4 7152 1 1 69 LEU HA H 38.778 16.330 33.924 1.00 . A A . 345 LEU HA 1 1
4 7153 1 1 69 LEU HB2 H 36.602 17.997 32.648 1.00 . A A . 345 LEU HB2 1 1
4 7154 1 1 69 LEU HB3 H 36.723 16.241 32.629 1.00 . A A . 345 LEU HB3 1 1
4 7155 1 1 69 LEU HD11 H 33.886 16.943 34.882 1.00 . A A . 345 LEU HD11 1 1
4 7156 1 1 69 LEU HD12 H 34.378 16.332 33.281 1.00 . A A . 345 LEU HD12 1 1
4 7157 1 1 69 LEU HD13 H 34.331 18.070 33.597 1.00 . A A . 345 LEU HD13 1 1
4 7158 1 1 69 LEU HD21 H 35.528 15.984 36.203 1.00 . A A . 345 LEU HD21 1 1
4 7159 1 1 69 LEU HD22 H 37.261 16.129 35.862 1.00 . A A . 345 LEU HD22 1 1
4 7160 1 1 69 LEU HD23 H 36.252 15.033 34.864 1.00 . A A . 345 LEU HD23 1 1
4 7161 1 1 69 LEU HG H 36.156 18.006 35.033 1.00 . A A . 345 LEU HG 1 1
4 7162 1 1 69 LEU N N 38.680 18.383 34.373 1.00 . A A . 345 LEU N 1 1
4 7163 1 1 69 LEU O O 39.924 16.576 31.709 1.00 . A A . 345 LEU O 1 1
4 7164 1 1 70 ASP C C 40.879 19.641 30.230 1.00 . A A . 346 ASP C 1 1
4 7165 1 1 70 ASP CA C 39.536 18.894 30.184 1.00 . A A . 346 ASP CA 1 1
4 7166 1 1 70 ASP CB C 38.502 19.611 29.309 1.00 . A A . 346 ASP CB 1 1
4 7167 1 1 70 ASP CG C 39.063 19.864 27.914 1.00 . A A . 346 ASP CG 1 1
4 7168 1 1 70 ASP H H 38.319 19.274 31.936 1.00 . A A . 346 ASP H 1 1
4 7169 1 1 70 ASP HA H 39.735 17.946 29.690 1.00 . A A . 346 ASP HA 1 1
4 7170 1 1 70 ASP HB2 H 37.614 18.985 29.223 1.00 . A A . 346 ASP HB2 1 1
4 7171 1 1 70 ASP HB3 H 38.223 20.560 29.769 1.00 . A A . 346 ASP HB3 1 1
4 7172 1 1 70 ASP N N 38.969 18.612 31.512 1.00 . A A . 346 ASP N 1 1
4 7173 1 1 70 ASP O O 41.828 19.252 29.554 1.00 . A A . 346 ASP O 1 1
4 7174 1 1 70 ASP OD1 O 39.702 20.922 27.717 1.00 . A A . 346 ASP OD1 1 1
4 7175 1 1 70 ASP OD2 O 38.920 19.001 27.019 1.00 . A A . 346 ASP OD2 1 1
4 7176 1 1 71 GLY C C 42.573 22.425 30.058 1.00 . A A . 347 GLY C 1 1
4 7177 1 1 71 GLY CA C 42.210 21.496 31.214 1.00 . A A . 347 GLY CA 1 1
4 7178 1 1 71 GLY H H 40.151 21.026 31.492 1.00 . A A . 347 GLY H 1 1
4 7179 1 1 71 GLY HA2 H 42.115 22.114 32.105 1.00 . A A . 347 GLY HA2 1 1
4 7180 1 1 71 GLY HA3 H 43.039 20.810 31.365 1.00 . A A . 347 GLY HA3 1 1
4 7181 1 1 71 GLY N N 40.977 20.719 31.013 1.00 . A A . 347 GLY N 1 1
4 7182 1 1 71 GLY O O 43.532 23.190 30.161 1.00 . A A . 347 GLY O 1 1
4 7183 1 1 72 SER C C 40.827 23.912 27.211 1.00 . A A . 348 SER C 1 1
4 7184 1 1 72 SER CA C 42.055 23.187 27.765 1.00 . A A . 348 SER CA 1 1
4 7185 1 1 72 SER CB C 42.709 22.301 26.699 1.00 . A A . 348 SER CB 1 1
4 7186 1 1 72 SER H H 41.034 21.727 28.935 1.00 . A A . 348 SER H 1 1
4 7187 1 1 72 SER HA H 42.755 23.963 28.043 1.00 . A A . 348 SER HA 1 1
4 7188 1 1 72 SER HB2 H 42.907 22.900 25.812 1.00 . A A . 348 SER HB2 1 1
4 7189 1 1 72 SER HB3 H 43.657 21.923 27.085 1.00 . A A . 348 SER HB3 1 1
4 7190 1 1 72 SER HG H 41.147 21.132 26.997 1.00 . A A . 348 SER HG 1 1
4 7191 1 1 72 SER N N 41.796 22.401 28.974 1.00 . A A . 348 SER N 1 1
4 7192 1 1 72 SER O O 40.886 24.518 26.141 1.00 . A A . 348 SER O 1 1
4 7193 1 1 72 SER OG O 41.882 21.206 26.345 1.00 . A A . 348 SER OG 1 1
4 7194 1 1 73 TYR C C 38.346 25.893 27.554 1.00 . A A . 349 TYR C 1 1
4 7195 1 1 73 TYR CA C 38.429 24.366 27.425 1.00 . A A . 349 TYR CA 1 1
4 7196 1 1 73 TYR CB C 37.249 23.618 28.067 1.00 . A A . 349 TYR CB 1 1
4 7197 1 1 73 TYR CD1 C 35.829 24.196 26.005 1.00 . A A . 349 TYR CD1 1 1
4 7198 1 1 73 TYR CD2 C 34.765 23.162 27.935 1.00 . A A . 349 TYR CD2 1 1
4 7199 1 1 73 TYR CE1 C 34.619 24.145 25.303 1.00 . A A . 349 TYR CE1 1 1
4 7200 1 1 73 TYR CE2 C 33.544 23.118 27.231 1.00 . A A . 349 TYR CE2 1 1
4 7201 1 1 73 TYR CG C 35.920 23.697 27.324 1.00 . A A . 349 TYR CG 1 1
4 7202 1 1 73 TYR CZ C 33.469 23.604 25.911 1.00 . A A . 349 TYR CZ 1 1
4 7203 1 1 73 TYR H H 39.718 23.306 28.769 1.00 . A A . 349 TYR H 1 1
4 7204 1 1 73 TYR HA H 38.402 24.122 26.363 1.00 . A A . 349 TYR HA 1 1
4 7205 1 1 73 TYR HB2 H 37.509 22.561 28.122 1.00 . A A . 349 TYR HB2 1 1
4 7206 1 1 73 TYR HB3 H 37.113 23.969 29.089 1.00 . A A . 349 TYR HB3 1 1
4 7207 1 1 73 TYR HD1 H 36.681 24.587 25.471 1.00 . A A . 349 TYR HD1 1 1
4 7208 1 1 73 TYR HD2 H 34.823 22.748 28.933 1.00 . A A . 349 TYR HD2 1 1
4 7209 1 1 73 TYR HE1 H 34.596 24.499 24.287 1.00 . A A . 349 TYR HE1 1 1
4 7210 1 1 73 TYR HE2 H 32.662 22.679 27.673 1.00 . A A . 349 TYR HE2 1 1
4 7211 1 1 73 TYR HH H 32.413 23.731 24.281 1.00 . A A . 349 TYR HH 1 1
4 7212 1 1 73 TYR N N 39.705 23.864 27.930 1.00 . A A . 349 TYR N 1 1
4 7213 1 1 73 TYR O O 38.034 26.437 28.615 1.00 . A A . 349 TYR O 1 1
4 7214 1 1 73 TYR OH O 32.305 23.517 25.224 1.00 . A A . 349 TYR OH 1 1
4 7215 1 1 74 SER C C 37.319 28.677 26.906 1.00 . A A . 350 SER C 1 1
4 7216 1 1 74 SER CA C 38.567 28.043 26.280 1.00 . A A . 350 SER CA 1 1
4 7217 1 1 74 SER CB C 38.594 28.338 24.774 1.00 . A A . 350 SER CB 1 1
4 7218 1 1 74 SER H H 38.852 26.050 25.616 1.00 . A A . 350 SER H 1 1
4 7219 1 1 74 SER HA H 39.445 28.493 26.743 1.00 . A A . 350 SER HA 1 1
4 7220 1 1 74 SER HB2 H 38.429 29.402 24.595 1.00 . A A . 350 SER HB2 1 1
4 7221 1 1 74 SER HB3 H 39.567 28.055 24.368 1.00 . A A . 350 SER HB3 1 1
4 7222 1 1 74 SER HG H 37.725 27.571 23.174 1.00 . A A . 350 SER HG 1 1
4 7223 1 1 74 SER N N 38.617 26.581 26.445 1.00 . A A . 350 SER N 1 1
4 7224 1 1 74 SER O O 37.423 29.607 27.710 1.00 . A A . 350 SER O 1 1
4 7225 1 1 74 SER OG O 37.584 27.563 24.145 1.00 . A A . 350 SER OG 1 1
4 7226 1 1 75 LYS C C 34.758 28.466 28.655 1.00 . A A . 351 LYS C 1 1
4 7227 1 1 75 LYS CA C 34.837 28.561 27.127 1.00 . A A . 351 LYS CA 1 1
4 7228 1 1 75 LYS CB C 33.702 27.773 26.443 1.00 . A A . 351 LYS CB 1 1
4 7229 1 1 75 LYS CD C 32.534 27.243 24.221 1.00 . A A . 351 LYS CD 1 1
4 7230 1 1 75 LYS CE C 32.708 27.375 22.703 1.00 . A A . 351 LYS CE 1 1
4 7231 1 1 75 LYS CG C 33.669 28.007 24.921 1.00 . A A . 351 LYS CG 1 1
4 7232 1 1 75 LYS H H 36.161 27.417 25.875 1.00 . A A . 351 LYS H 1 1
4 7233 1 1 75 LYS HA H 34.714 29.616 26.881 1.00 . A A . 351 LYS HA 1 1
4 7234 1 1 75 LYS HB2 H 33.824 26.706 26.644 1.00 . A A . 351 LYS HB2 1 1
4 7235 1 1 75 LYS HB3 H 32.751 28.095 26.865 1.00 . A A . 351 LYS HB3 1 1
4 7236 1 1 75 LYS HD2 H 32.583 26.190 24.499 1.00 . A A . 351 LYS HD2 1 1
4 7237 1 1 75 LYS HD3 H 31.567 27.648 24.520 1.00 . A A . 351 LYS HD3 1 1
4 7238 1 1 75 LYS HE2 H 32.533 28.413 22.409 1.00 . A A . 351 LYS HE2 1 1
4 7239 1 1 75 LYS HE3 H 33.740 27.122 22.454 1.00 . A A . 351 LYS HE3 1 1
4 7240 1 1 75 LYS HG2 H 33.549 29.073 24.728 1.00 . A A . 351 LYS HG2 1 1
4 7241 1 1 75 LYS HG3 H 34.615 27.680 24.490 1.00 . A A . 351 LYS HG3 1 1
4 7242 1 1 75 LYS HZ1 H 31.850 25.524 22.307 1.00 . A A . 351 LYS HZ1 1 1
4 7243 1 1 75 LYS HZ2 H 32.077 26.430 20.972 1.00 . A A . 351 LYS HZ2 1 1
4 7244 1 1 75 LYS HZ3 H 30.838 26.795 21.975 1.00 . A A . 351 LYS HZ3 1 1
4 7245 1 1 75 LYS N N 36.139 28.116 26.610 1.00 . A A . 351 LYS N 1 1
4 7246 1 1 75 LYS NZ N 31.806 26.476 21.952 1.00 . A A . 351 LYS NZ 1 1
4 7247 1 1 75 LYS O O 34.276 29.405 29.285 1.00 . A A . 351 LYS O 1 1
4 7248 1 1 76 ALA C C 36.211 28.308 31.404 1.00 . A A . 352 ALA C 1 1
4 7249 1 1 76 ALA CA C 35.314 27.255 30.729 1.00 . A A . 352 ALA CA 1 1
4 7250 1 1 76 ALA CB C 35.758 25.835 31.097 1.00 . A A . 352 ALA CB 1 1
4 7251 1 1 76 ALA H H 35.720 26.688 28.702 1.00 . A A . 352 ALA H 1 1
4 7252 1 1 76 ALA HA H 34.304 27.400 31.115 1.00 . A A . 352 ALA HA 1 1
4 7253 1 1 76 ALA HB1 H 35.708 25.719 32.182 1.00 . A A . 352 ALA HB1 1 1
4 7254 1 1 76 ALA HB2 H 35.102 25.101 30.629 1.00 . A A . 352 ALA HB2 1 1
4 7255 1 1 76 ALA HB3 H 36.788 25.661 30.786 1.00 . A A . 352 ALA HB3 1 1
4 7256 1 1 76 ALA N N 35.277 27.398 29.268 1.00 . A A . 352 ALA N 1 1
4 7257 1 1 76 ALA O O 35.790 28.937 32.377 1.00 . A A . 352 ALA O 1 1
4 7258 1 1 77 PHE C C 37.691 31.010 31.252 1.00 . A A . 353 PHE C 1 1
4 7259 1 1 77 PHE CA C 38.301 29.605 31.400 1.00 . A A . 353 PHE CA 1 1
4 7260 1 1 77 PHE CB C 39.673 29.535 30.715 1.00 . A A . 353 PHE CB 1 1
4 7261 1 1 77 PHE CD1 C 40.829 27.279 30.555 1.00 . A A . 353 PHE CD1 1 1
4 7262 1 1 77 PHE CD2 C 41.292 28.713 32.469 1.00 . A A . 353 PHE CD2 1 1
4 7263 1 1 77 PHE CE1 C 41.751 26.335 31.039 1.00 . A A . 353 PHE CE1 1 1
4 7264 1 1 77 PHE CE2 C 42.204 27.763 32.957 1.00 . A A . 353 PHE CE2 1 1
4 7265 1 1 77 PHE CG C 40.605 28.475 31.263 1.00 . A A . 353 PHE CG 1 1
4 7266 1 1 77 PHE CZ C 42.444 26.580 32.237 1.00 . A A . 353 PHE CZ 1 1
4 7267 1 1 77 PHE H H 37.705 28.035 30.054 1.00 . A A . 353 PHE H 1 1
4 7268 1 1 77 PHE HA H 38.445 29.418 32.468 1.00 . A A . 353 PHE HA 1 1
4 7269 1 1 77 PHE HB2 H 39.539 29.383 29.644 1.00 . A A . 353 PHE HB2 1 1
4 7270 1 1 77 PHE HB3 H 40.173 30.493 30.851 1.00 . A A . 353 PHE HB3 1 1
4 7271 1 1 77 PHE HD1 H 40.313 27.096 29.625 1.00 . A A . 353 PHE HD1 1 1
4 7272 1 1 77 PHE HD2 H 41.134 29.632 33.017 1.00 . A A . 353 PHE HD2 1 1
4 7273 1 1 77 PHE HE1 H 41.941 25.426 30.486 1.00 . A A . 353 PHE HE1 1 1
4 7274 1 1 77 PHE HE2 H 42.737 27.953 33.877 1.00 . A A . 353 PHE HE2 1 1
4 7275 1 1 77 PHE HZ H 43.163 25.860 32.605 1.00 . A A . 353 PHE HZ 1 1
4 7276 1 1 77 PHE N N 37.409 28.567 30.865 1.00 . A A . 353 PHE N 1 1
4 7277 1 1 77 PHE O O 37.686 31.782 32.211 1.00 . A A . 353 PHE O 1 1
4 7278 1 1 78 ALA C C 35.232 32.829 30.796 1.00 . A A . 354 ALA C 1 1
4 7279 1 1 78 ALA CA C 36.419 32.600 29.842 1.00 . A A . 354 ALA CA 1 1
4 7280 1 1 78 ALA CB C 35.964 32.621 28.377 1.00 . A A . 354 ALA CB 1 1
4 7281 1 1 78 ALA H H 37.159 30.660 29.325 1.00 . A A . 354 ALA H 1 1
4 7282 1 1 78 ALA HA H 37.130 33.413 29.999 1.00 . A A . 354 ALA HA 1 1
4 7283 1 1 78 ALA HB1 H 35.472 33.570 28.156 1.00 . A A . 354 ALA HB1 1 1
4 7284 1 1 78 ALA HB2 H 36.825 32.504 27.717 1.00 . A A . 354 ALA HB2 1 1
4 7285 1 1 78 ALA HB3 H 35.267 31.803 28.190 1.00 . A A . 354 ALA HB3 1 1
4 7286 1 1 78 ALA N N 37.099 31.325 30.091 1.00 . A A . 354 ALA N 1 1
4 7287 1 1 78 ALA O O 35.048 33.933 31.322 1.00 . A A . 354 ALA O 1 1
4 7288 1 1 79 ARG C C 33.887 31.955 33.484 1.00 . A A . 355 ARG C 1 1
4 7289 1 1 79 ARG CA C 33.361 31.801 32.056 1.00 . A A . 355 ARG CA 1 1
4 7290 1 1 79 ARG CB C 32.462 30.558 31.897 1.00 . A A . 355 ARG CB 1 1
4 7291 1 1 79 ARG CD C 31.129 29.151 30.246 1.00 . A A . 355 ARG CD 1 1
4 7292 1 1 79 ARG CG C 31.660 30.539 30.586 1.00 . A A . 355 ARG CG 1 1
4 7293 1 1 79 ARG CZ C 30.134 28.143 28.165 1.00 . A A . 355 ARG CZ 1 1
4 7294 1 1 79 ARG H H 34.612 30.911 30.564 1.00 . A A . 355 ARG H 1 1
4 7295 1 1 79 ARG HA H 32.767 32.694 31.878 1.00 . A A . 355 ARG HA 1 1
4 7296 1 1 79 ARG HB2 H 33.096 29.670 31.941 1.00 . A A . 355 ARG HB2 1 1
4 7297 1 1 79 ARG HB3 H 31.744 30.520 32.718 1.00 . A A . 355 ARG HB3 1 1
4 7298 1 1 79 ARG HD2 H 31.964 28.467 30.317 1.00 . A A . 355 ARG HD2 1 1
4 7299 1 1 79 ARG HD3 H 30.366 28.851 30.966 1.00 . A A . 355 ARG HD3 1 1
4 7300 1 1 79 ARG HE H 30.637 30.023 28.360 1.00 . A A . 355 ARG HE 1 1
4 7301 1 1 79 ARG HG2 H 30.810 31.207 30.659 1.00 . A A . 355 ARG HG2 1 1
4 7302 1 1 79 ARG HG3 H 32.293 30.870 29.765 1.00 . A A . 355 ARG HG3 1 1
4 7303 1 1 79 ARG HH11 H 29.713 26.876 29.660 1.00 . A A . 355 ARG HH11 1 1
4 7304 1 1 79 ARG HH12 H 29.438 26.307 28.011 1.00 . A A . 355 ARG HH12 1 1
4 7305 1 1 79 ARG HH21 H 30.023 29.216 26.492 1.00 . A A . 355 ARG HH21 1 1
4 7306 1 1 79 ARG HH22 H 29.450 27.550 26.419 1.00 . A A . 355 ARG HH22 1 1
4 7307 1 1 79 ARG N N 34.449 31.775 31.072 1.00 . A A . 355 ARG N 1 1
4 7308 1 1 79 ARG NE N 30.604 29.150 28.871 1.00 . A A . 355 ARG NE 1 1
4 7309 1 1 79 ARG NH1 N 29.823 26.988 28.663 1.00 . A A . 355 ARG NH1 1 1
4 7310 1 1 79 ARG NH2 N 29.960 28.292 26.892 1.00 . A A . 355 ARG NH2 1 1
4 7311 1 1 79 ARG O O 33.288 32.728 34.232 1.00 . A A . 355 ARG O 1 1
4 7312 1 1 80 ARG C C 36.127 32.917 35.415 1.00 . A A . 356 ARG C 1 1
4 7313 1 1 80 ARG CA C 35.596 31.505 35.207 1.00 . A A . 356 ARG CA 1 1
4 7314 1 1 80 ARG CB C 36.688 30.461 35.487 1.00 . A A . 356 ARG CB 1 1
4 7315 1 1 80 ARG CD C 37.751 29.135 37.404 1.00 . A A . 356 ARG CD 1 1
4 7316 1 1 80 ARG CG C 36.874 30.320 37.004 1.00 . A A . 356 ARG CG 1 1
4 7317 1 1 80 ARG CZ C 40.069 28.355 36.995 1.00 . A A . 356 ARG CZ 1 1
4 7318 1 1 80 ARG H H 35.472 30.679 33.235 1.00 . A A . 356 ARG H 1 1
4 7319 1 1 80 ARG HA H 34.784 31.380 35.927 1.00 . A A . 356 ARG HA 1 1
4 7320 1 1 80 ARG HB2 H 36.404 29.500 35.074 1.00 . A A . 356 ARG HB2 1 1
4 7321 1 1 80 ARG HB3 H 37.626 30.758 35.015 1.00 . A A . 356 ARG HB3 1 1
4 7322 1 1 80 ARG HD2 H 37.789 29.088 38.495 1.00 . A A . 356 ARG HD2 1 1
4 7323 1 1 80 ARG HD3 H 37.294 28.214 37.036 1.00 . A A . 356 ARG HD3 1 1
4 7324 1 1 80 ARG HE H 39.350 30.131 36.398 1.00 . A A . 356 ARG HE 1 1
4 7325 1 1 80 ARG HG2 H 37.310 31.237 37.399 1.00 . A A . 356 ARG HG2 1 1
4 7326 1 1 80 ARG HG3 H 35.899 30.170 37.464 1.00 . A A . 356 ARG HG3 1 1
4 7327 1 1 80 ARG HH11 H 39.037 27.093 38.175 1.00 . A A . 356 ARG HH11 1 1
4 7328 1 1 80 ARG HH12 H 40.619 26.535 37.632 1.00 . A A . 356 ARG HH12 1 1
4 7329 1 1 80 ARG HH21 H 41.423 29.451 36.005 1.00 . A A . 356 ARG HH21 1 1
4 7330 1 1 80 ARG HH22 H 41.969 27.864 36.515 1.00 . A A . 356 ARG HH22 1 1
4 7331 1 1 80 ARG N N 35.012 31.327 33.869 1.00 . A A . 356 ARG N 1 1
4 7332 1 1 80 ARG NE N 39.115 29.262 36.876 1.00 . A A . 356 ARG NE 1 1
4 7333 1 1 80 ARG NH1 N 39.887 27.242 37.645 1.00 . A A . 356 ARG NH1 1 1
4 7334 1 1 80 ARG NH2 N 41.229 28.553 36.451 1.00 . A A . 356 ARG NH2 1 1
4 7335 1 1 80 ARG O O 35.724 33.556 36.380 1.00 . A A . 356 ARG O 1 1
4 7336 1 1 81 GLY C C 36.254 35.822 34.632 1.00 . A A . 357 GLY C 1 1
4 7337 1 1 81 GLY CA C 37.412 34.825 34.535 1.00 . A A . 357 GLY CA 1 1
4 7338 1 1 81 GLY H H 37.250 32.841 33.731 1.00 . A A . 357 GLY H 1 1
4 7339 1 1 81 GLY HA2 H 38.061 34.957 35.401 1.00 . A A . 357 GLY HA2 1 1
4 7340 1 1 81 GLY HA3 H 37.982 35.041 33.630 1.00 . A A . 357 GLY HA3 1 1
4 7341 1 1 81 GLY N N 36.934 33.440 34.488 1.00 . A A . 357 GLY N 1 1
4 7342 1 1 81 GLY O O 36.252 36.684 35.513 1.00 . A A . 357 GLY O 1 1
4 7343 1 1 82 THR C C 33.320 36.431 35.252 1.00 . A A . 358 THR C 1 1
4 7344 1 1 82 THR CA C 34.019 36.530 33.890 1.00 . A A . 358 THR CA 1 1
4 7345 1 1 82 THR CB C 33.042 36.254 32.737 1.00 . A A . 358 THR CB 1 1
4 7346 1 1 82 THR CG2 C 31.896 37.265 32.728 1.00 . A A . 358 THR CG2 1 1
4 7347 1 1 82 THR H H 35.239 34.936 33.107 1.00 . A A . 358 THR H 1 1
4 7348 1 1 82 THR HA H 34.355 37.563 33.784 1.00 . A A . 358 THR HA 1 1
4 7349 1 1 82 THR HB H 32.634 35.246 32.832 1.00 . A A . 358 THR HB 1 1
4 7350 1 1 82 THR HG1 H 34.192 35.542 31.346 1.00 . A A . 358 THR HG1 1 1
4 7351 1 1 82 THR HG21 H 31.283 37.131 31.838 1.00 . A A . 358 THR HG21 1 1
4 7352 1 1 82 THR HG22 H 32.295 38.279 32.731 1.00 . A A . 358 THR HG22 1 1
4 7353 1 1 82 THR HG23 H 31.264 37.117 33.603 1.00 . A A . 358 THR HG23 1 1
4 7354 1 1 82 THR N N 35.202 35.654 33.822 1.00 . A A . 358 THR N 1 1
4 7355 1 1 82 THR O O 33.038 37.461 35.859 1.00 . A A . 358 THR O 1 1
4 7356 1 1 82 THR OG1 O 33.703 36.369 31.493 1.00 . A A . 358 THR OG1 1 1
4 7357 1 1 83 ALA C C 33.333 35.702 38.220 1.00 . A A . 359 ALA C 1 1
4 7358 1 1 83 ALA CA C 32.522 35.004 37.110 1.00 . A A . 359 ALA CA 1 1
4 7359 1 1 83 ALA CB C 32.412 33.491 37.376 1.00 . A A . 359 ALA CB 1 1
4 7360 1 1 83 ALA H H 33.373 34.402 35.252 1.00 . A A . 359 ALA H 1 1
4 7361 1 1 83 ALA HA H 31.514 35.431 37.090 1.00 . A A . 359 ALA HA 1 1
4 7362 1 1 83 ALA HB1 H 31.926 32.992 36.540 1.00 . A A . 359 ALA HB1 1 1
4 7363 1 1 83 ALA HB2 H 33.398 33.048 37.513 1.00 . A A . 359 ALA HB2 1 1
4 7364 1 1 83 ALA HB3 H 31.831 33.316 38.282 1.00 . A A . 359 ALA HB3 1 1
4 7365 1 1 83 ALA N N 33.117 35.220 35.788 1.00 . A A . 359 ALA N 1 1
4 7366 1 1 83 ALA O O 32.817 36.563 38.932 1.00 . A A . 359 ALA O 1 1
4 7367 1 1 84 ARG C C 35.640 37.504 39.242 1.00 . A A . 360 ARG C 1 1
4 7368 1 1 84 ARG CA C 35.592 35.983 39.266 1.00 . A A . 360 ARG CA 1 1
4 7369 1 1 84 ARG CB C 36.985 35.483 38.884 1.00 . A A . 360 ARG CB 1 1
4 7370 1 1 84 ARG CD C 38.583 33.517 39.024 1.00 . A A . 360 ARG CD 1 1
4 7371 1 1 84 ARG CG C 37.176 34.043 39.273 1.00 . A A . 360 ARG CG 1 1
4 7372 1 1 84 ARG CZ C 39.633 31.347 39.734 1.00 . A A . 360 ARG CZ 1 1
4 7373 1 1 84 ARG H H 34.996 34.659 37.711 1.00 . A A . 360 ARG H 1 1
4 7374 1 1 84 ARG HA H 35.342 35.676 40.282 1.00 . A A . 360 ARG HA 1 1
4 7375 1 1 84 ARG HB2 H 37.089 35.534 37.802 1.00 . A A . 360 ARG HB2 1 1
4 7376 1 1 84 ARG HB3 H 37.746 36.085 39.376 1.00 . A A . 360 ARG HB3 1 1
4 7377 1 1 84 ARG HD2 H 38.746 33.397 37.953 1.00 . A A . 360 ARG HD2 1 1
4 7378 1 1 84 ARG HD3 H 39.316 34.214 39.431 1.00 . A A . 360 ARG HD3 1 1
4 7379 1 1 84 ARG HE H 37.949 32.080 40.419 1.00 . A A . 360 ARG HE 1 1
4 7380 1 1 84 ARG HG2 H 36.903 33.926 40.321 1.00 . A A . 360 ARG HG2 1 1
4 7381 1 1 84 ARG HG3 H 36.513 33.479 38.648 1.00 . A A . 360 ARG HG3 1 1
4 7382 1 1 84 ARG HH11 H 40.467 31.813 37.980 1.00 . A A . 360 ARG HH11 1 1
4 7383 1 1 84 ARG HH12 H 41.352 30.661 38.991 1.00 . A A . 360 ARG HH12 1 1
4 7384 1 1 84 ARG HH21 H 38.858 30.498 41.354 1.00 . A A . 360 ARG HH21 1 1
4 7385 1 1 84 ARG HH22 H 40.319 29.736 40.719 1.00 . A A . 360 ARG HH22 1 1
4 7386 1 1 84 ARG N N 34.633 35.388 38.323 1.00 . A A . 360 ARG N 1 1
4 7387 1 1 84 ARG NE N 38.675 32.242 39.727 1.00 . A A . 360 ARG NE 1 1
4 7388 1 1 84 ARG NH1 N 40.591 31.317 38.860 1.00 . A A . 360 ARG NH1 1 1
4 7389 1 1 84 ARG NH2 N 39.601 30.445 40.665 1.00 . A A . 360 ARG NH2 1 1
4 7390 1 1 84 ARG O O 35.834 38.118 40.290 1.00 . A A . 360 ARG O 1 1
4 7391 1 1 85 THR C C 34.404 40.245 38.707 1.00 . A A . 361 THR C 1 1
4 7392 1 1 85 THR CA C 35.503 39.560 37.887 1.00 . A A . 361 THR CA 1 1
4 7393 1 1 85 THR CB C 35.403 39.929 36.398 1.00 . A A . 361 THR CB 1 1
4 7394 1 1 85 THR CG2 C 35.568 41.422 36.154 1.00 . A A . 361 THR CG2 1 1
4 7395 1 1 85 THR H H 35.309 37.502 37.266 1.00 . A A . 361 THR H 1 1
4 7396 1 1 85 THR HA H 36.455 39.922 38.266 1.00 . A A . 361 THR HA 1 1
4 7397 1 1 85 THR HB H 34.442 39.604 35.999 1.00 . A A . 361 THR HB 1 1
4 7398 1 1 85 THR HG1 H 36.320 38.364 35.655 1.00 . A A . 361 THR HG1 1 1
4 7399 1 1 85 THR HG21 H 34.968 41.997 36.859 1.00 . A A . 361 THR HG21 1 1
4 7400 1 1 85 THR HG22 H 35.267 41.655 35.135 1.00 . A A . 361 THR HG22 1 1
4 7401 1 1 85 THR HG23 H 36.615 41.686 36.259 1.00 . A A . 361 THR HG23 1 1
4 7402 1 1 85 THR N N 35.458 38.101 38.068 1.00 . A A . 361 THR N 1 1
4 7403 1 1 85 THR O O 34.682 41.168 39.473 1.00 . A A . 361 THR O 1 1
4 7404 1 1 85 THR OG1 O 36.453 39.328 35.674 1.00 . A A . 361 THR OG1 1 1
4 7405 1 1 86 PHE C C 32.108 39.655 40.910 1.00 . A A . 362 PHE C 1 1
4 7406 1 1 86 PHE CA C 32.045 40.163 39.460 1.00 . A A . 362 PHE CA 1 1
4 7407 1 1 86 PHE CB C 30.746 39.672 38.821 1.00 . A A . 362 PHE CB 1 1
4 7408 1 1 86 PHE CD1 C 30.503 39.331 36.331 1.00 . A A . 362 PHE CD1 1 1
4 7409 1 1 86 PHE CD2 C 30.206 41.571 37.231 1.00 . A A . 362 PHE CD2 1 1
4 7410 1 1 86 PHE CE1 C 30.227 39.814 35.043 1.00 . A A . 362 PHE CE1 1 1
4 7411 1 1 86 PHE CE2 C 29.915 42.051 35.943 1.00 . A A . 362 PHE CE2 1 1
4 7412 1 1 86 PHE CG C 30.484 40.206 37.429 1.00 . A A . 362 PHE CG 1 1
4 7413 1 1 86 PHE CZ C 29.912 41.170 34.848 1.00 . A A . 362 PHE CZ 1 1
4 7414 1 1 86 PHE H H 33.028 38.979 37.966 1.00 . A A . 362 PHE H 1 1
4 7415 1 1 86 PHE HA H 32.026 41.253 39.499 1.00 . A A . 362 PHE HA 1 1
4 7416 1 1 86 PHE HB2 H 30.761 38.581 38.792 1.00 . A A . 362 PHE HB2 1 1
4 7417 1 1 86 PHE HB3 H 29.914 39.963 39.459 1.00 . A A . 362 PHE HB3 1 1
4 7418 1 1 86 PHE HD1 H 30.715 38.283 36.477 1.00 . A A . 362 PHE HD1 1 1
4 7419 1 1 86 PHE HD2 H 30.200 42.249 38.070 1.00 . A A . 362 PHE HD2 1 1
4 7420 1 1 86 PHE HE1 H 30.246 39.134 34.210 1.00 . A A . 362 PHE HE1 1 1
4 7421 1 1 86 PHE HE2 H 29.689 43.098 35.799 1.00 . A A . 362 PHE HE2 1 1
4 7422 1 1 86 PHE HZ H 29.678 41.537 33.857 1.00 . A A . 362 PHE HZ 1 1
4 7423 1 1 86 PHE N N 33.178 39.728 38.629 1.00 . A A . 362 PHE N 1 1
4 7424 1 1 86 PHE O O 31.524 40.272 41.803 1.00 . A A . 362 PHE O 1 1
4 7425 1 1 87 LEU C C 33.914 38.690 43.382 1.00 . A A . 363 LEU C 1 1
4 7426 1 1 87 LEU CA C 32.948 37.919 42.473 1.00 . A A . 363 LEU CA 1 1
4 7427 1 1 87 LEU CB C 33.423 36.470 42.267 1.00 . A A . 363 LEU CB 1 1
4 7428 1 1 87 LEU CD1 C 31.798 35.319 43.837 1.00 . A A . 363 LEU CD1 1 1
4 7429 1 1 87 LEU CD2 C 33.843 34.161 43.085 1.00 . A A . 363 LEU CD2 1 1
4 7430 1 1 87 LEU CG C 33.266 35.523 43.469 1.00 . A A . 363 LEU CG 1 1
4 7431 1 1 87 LEU H H 33.195 38.053 40.355 1.00 . A A . 363 LEU H 1 1
4 7432 1 1 87 LEU HA H 31.979 37.909 42.958 1.00 . A A . 363 LEU HA 1 1
4 7433 1 1 87 LEU HB2 H 32.874 36.033 41.433 1.00 . A A . 363 LEU HB2 1 1
4 7434 1 1 87 LEU HB3 H 34.479 36.504 42.008 1.00 . A A . 363 LEU HB3 1 1
4 7435 1 1 87 LEU HD11 H 31.714 34.526 44.582 1.00 . A A . 363 LEU HD11 1 1
4 7436 1 1 87 LEU HD12 H 31.226 35.053 42.950 1.00 . A A . 363 LEU HD12 1 1
4 7437 1 1 87 LEU HD13 H 31.390 36.234 44.262 1.00 . A A . 363 LEU HD13 1 1
4 7438 1 1 87 LEU HD21 H 33.775 33.480 43.935 1.00 . A A . 363 LEU HD21 1 1
4 7439 1 1 87 LEU HD22 H 34.889 34.268 42.807 1.00 . A A . 363 LEU HD22 1 1
4 7440 1 1 87 LEU HD23 H 33.284 33.742 42.248 1.00 . A A . 363 LEU HD23 1 1
4 7441 1 1 87 LEU HG H 33.813 35.908 44.327 1.00 . A A . 363 LEU HG 1 1
4 7442 1 1 87 LEU N N 32.803 38.538 41.151 1.00 . A A . 363 LEU N 1 1
4 7443 1 1 87 LEU O O 33.801 38.611 44.608 1.00 . A A . 363 LEU O 1 1
4 7444 1 1 88 GLY C C 37.192 39.239 43.668 1.00 . A A . 364 GLY C 1 1
4 7445 1 1 88 GLY CA C 35.928 40.100 43.536 1.00 . A A . 364 GLY CA 1 1
4 7446 1 1 88 GLY H H 34.878 39.444 41.770 1.00 . A A . 364 GLY H 1 1
4 7447 1 1 88 GLY HA2 H 36.198 41.017 43.012 1.00 . A A . 364 GLY HA2 1 1
4 7448 1 1 88 GLY HA3 H 35.579 40.370 44.532 1.00 . A A . 364 GLY HA3 1 1
4 7449 1 1 88 GLY N N 34.851 39.437 42.790 1.00 . A A . 364 GLY N 1 1
4 7450 1 1 88 GLY O O 37.916 39.318 44.664 1.00 . A A . 364 GLY O 1 1
4 7451 1 1 89 LYS C C 39.427 38.201 41.162 1.00 . A A . 365 LYS C 1 1
4 7452 1 1 89 LYS CA C 38.733 37.696 42.432 1.00 . A A . 365 LYS CA 1 1
4 7453 1 1 89 LYS CB C 38.514 36.181 42.404 1.00 . A A . 365 LYS CB 1 1
4 7454 1 1 89 LYS CD C 37.997 34.088 43.593 1.00 . A A . 365 LYS CD 1 1
4 7455 1 1 89 LYS CE C 37.442 33.374 44.830 1.00 . A A . 365 LYS CE 1 1
4 7456 1 1 89 LYS CG C 37.972 35.616 43.715 1.00 . A A . 365 LYS CG 1 1
4 7457 1 1 89 LYS H H 36.738 38.330 41.939 1.00 . A A . 365 LYS H 1 1
4 7458 1 1 89 LYS HA H 39.419 37.918 43.254 1.00 . A A . 365 LYS HA 1 1
4 7459 1 1 89 LYS HB2 H 37.819 35.933 41.605 1.00 . A A . 365 LYS HB2 1 1
4 7460 1 1 89 LYS HB3 H 39.472 35.704 42.199 1.00 . A A . 365 LYS HB3 1 1
4 7461 1 1 89 LYS HD2 H 37.404 33.806 42.725 1.00 . A A . 365 LYS HD2 1 1
4 7462 1 1 89 LYS HD3 H 39.031 33.773 43.421 1.00 . A A . 365 LYS HD3 1 1
4 7463 1 1 89 LYS HE2 H 38.076 33.606 45.693 1.00 . A A . 365 LYS HE2 1 1
4 7464 1 1 89 LYS HE3 H 36.435 33.744 45.042 1.00 . A A . 365 LYS HE3 1 1
4 7465 1 1 89 LYS HG2 H 38.621 35.930 44.530 1.00 . A A . 365 LYS HG2 1 1
4 7466 1 1 89 LYS HG3 H 36.953 35.981 43.871 1.00 . A A . 365 LYS HG3 1 1
4 7467 1 1 89 LYS HZ1 H 38.329 31.556 44.390 1.00 . A A . 365 LYS HZ1 1 1
4 7468 1 1 89 LYS HZ2 H 36.803 31.661 43.820 1.00 . A A . 365 LYS HZ2 1 1
4 7469 1 1 89 LYS HZ3 H 37.077 31.405 45.432 1.00 . A A . 365 LYS HZ3 1 1
4 7470 1 1 89 LYS N N 37.456 38.403 42.658 1.00 . A A . 365 LYS N 1 1
4 7471 1 1 89 LYS NZ N 37.403 31.910 44.611 1.00 . A A . 365 LYS NZ 1 1
4 7472 1 1 89 LYS O O 39.795 37.426 40.277 1.00 . A A . 365 LYS O 1 1
4 7473 1 1 90 LEU C C 41.329 39.840 39.294 1.00 . A A . 366 LEU C 1 1
4 7474 1 1 90 LEU CA C 39.932 40.222 39.820 1.00 . A A . 366 LEU CA 1 1
4 7475 1 1 90 LEU CB C 39.825 41.728 40.130 1.00 . A A . 366 LEU CB 1 1
4 7476 1 1 90 LEU CD1 C 38.114 42.214 38.369 1.00 . A A . 366 LEU CD1 1 1
4 7477 1 1 90 LEU CD2 C 39.526 44.057 39.270 1.00 . A A . 366 LEU CD2 1 1
4 7478 1 1 90 LEU CG C 39.497 42.577 38.901 1.00 . A A . 366 LEU CG 1 1
4 7479 1 1 90 LEU H H 39.283 40.082 41.832 1.00 . A A . 366 LEU H 1 1
4 7480 1 1 90 LEU HA H 39.218 39.946 39.050 1.00 . A A . 366 LEU HA 1 1
4 7481 1 1 90 LEU HB2 H 39.042 41.902 40.872 1.00 . A A . 366 LEU HB2 1 1
4 7482 1 1 90 LEU HB3 H 40.764 42.071 40.561 1.00 . A A . 366 LEU HB3 1 1
4 7483 1 1 90 LEU HD11 H 37.772 42.982 37.678 1.00 . A A . 366 LEU HD11 1 1
4 7484 1 1 90 LEU HD12 H 37.399 42.124 39.188 1.00 . A A . 366 LEU HD12 1 1
4 7485 1 1 90 LEU HD13 H 38.169 41.263 37.839 1.00 . A A . 366 LEU HD13 1 1
4 7486 1 1 90 LEU HD21 H 39.334 44.664 38.387 1.00 . A A . 366 LEU HD21 1 1
4 7487 1 1 90 LEU HD22 H 40.510 44.310 39.666 1.00 . A A . 366 LEU HD22 1 1
4 7488 1 1 90 LEU HD23 H 38.768 44.266 40.027 1.00 . A A . 366 LEU HD23 1 1
4 7489 1 1 90 LEU HG H 40.234 42.390 38.126 1.00 . A A . 366 LEU HG 1 1
4 7490 1 1 90 LEU N N 39.536 39.518 41.036 1.00 . A A . 366 LEU N 1 1
4 7491 1 1 90 LEU O O 41.508 39.646 38.091 1.00 . A A . 366 LEU O 1 1
4 7492 1 1 91 ASN C C 43.698 37.741 39.393 1.00 . A A . 367 ASN C 1 1
4 7493 1 1 91 ASN CA C 43.652 39.213 39.835 1.00 . A A . 367 ASN CA 1 1
4 7494 1 1 91 ASN CB C 44.572 39.465 41.036 1.00 . A A . 367 ASN CB 1 1
4 7495 1 1 91 ASN CG C 44.921 40.937 41.197 1.00 . A A . 367 ASN CG 1 1
4 7496 1 1 91 ASN H H 42.086 39.834 41.165 1.00 . A A . 367 ASN H 1 1
4 7497 1 1 91 ASN HA H 44.012 39.803 38.989 1.00 . A A . 367 ASN HA 1 1
4 7498 1 1 91 ASN HB2 H 44.103 39.091 41.947 1.00 . A A . 367 ASN HB2 1 1
4 7499 1 1 91 ASN HB3 H 45.488 38.896 40.892 1.00 . A A . 367 ASN HB3 1 1
4 7500 1 1 91 ASN HD21 H 44.454 40.940 43.174 1.00 . A A . 367 ASN HD21 1 1
4 7501 1 1 91 ASN HD22 H 44.943 42.471 42.498 1.00 . A A . 367 ASN HD22 1 1
4 7502 1 1 91 ASN N N 42.301 39.656 40.187 1.00 . A A . 367 ASN N 1 1
4 7503 1 1 91 ASN ND2 N 44.747 41.486 42.375 1.00 . A A . 367 ASN ND2 1 1
4 7504 1 1 91 ASN O O 44.460 37.386 38.495 1.00 . A A . 367 ASN O 1 1
4 7505 1 1 91 ASN OD1 O 45.322 41.624 40.263 1.00 . A A . 367 ASN OD1 1 1
4 7506 1 1 92 GLU C C 41.996 35.401 38.149 1.00 . A A . 368 GLU C 1 1
4 7507 1 1 92 GLU CA C 42.740 35.485 39.496 1.00 . A A . 368 GLU CA 1 1
4 7508 1 1 92 GLU CB C 42.017 34.657 40.560 1.00 . A A . 368 GLU CB 1 1
4 7509 1 1 92 GLU CD C 44.069 34.024 41.976 1.00 . A A . 368 GLU CD 1 1
4 7510 1 1 92 GLU CG C 42.680 34.678 41.948 1.00 . A A . 368 GLU CG 1 1
4 7511 1 1 92 GLU H H 42.291 37.167 40.747 1.00 . A A . 368 GLU H 1 1
4 7512 1 1 92 GLU HA H 43.737 35.064 39.340 1.00 . A A . 368 GLU HA 1 1
4 7513 1 1 92 GLU HB2 H 41.007 35.046 40.668 1.00 . A A . 368 GLU HB2 1 1
4 7514 1 1 92 GLU HB3 H 41.931 33.636 40.202 1.00 . A A . 368 GLU HB3 1 1
4 7515 1 1 92 GLU HG2 H 42.745 35.706 42.310 1.00 . A A . 368 GLU HG2 1 1
4 7516 1 1 92 GLU HG3 H 42.015 34.147 42.629 1.00 . A A . 368 GLU HG3 1 1
4 7517 1 1 92 GLU N N 42.864 36.871 39.966 1.00 . A A . 368 GLU N 1 1
4 7518 1 1 92 GLU O O 42.338 34.580 37.294 1.00 . A A . 368 GLU O 1 1
4 7519 1 1 92 GLU OE1 O 44.149 32.778 42.093 1.00 . A A . 368 GLU OE1 1 1
4 7520 1 1 92 GLU OE2 O 45.107 34.725 41.897 1.00 . A A . 368 GLU OE2 1 1
4 7521 1 1 93 ALA C C 41.311 36.954 35.515 1.00 . A A . 369 ALA C 1 1
4 7522 1 1 93 ALA CA C 40.364 36.452 36.618 1.00 . A A . 369 ALA CA 1 1
4 7523 1 1 93 ALA CB C 39.164 37.387 36.780 1.00 . A A . 369 ALA CB 1 1
4 7524 1 1 93 ALA H H 40.710 36.863 38.692 1.00 . A A . 369 ALA H 1 1
4 7525 1 1 93 ALA HA H 39.997 35.475 36.303 1.00 . A A . 369 ALA HA 1 1
4 7526 1 1 93 ALA HB1 H 38.648 37.481 35.828 1.00 . A A . 369 ALA HB1 1 1
4 7527 1 1 93 ALA HB2 H 38.484 36.964 37.508 1.00 . A A . 369 ALA HB2 1 1
4 7528 1 1 93 ALA HB3 H 39.475 38.376 37.110 1.00 . A A . 369 ALA HB3 1 1
4 7529 1 1 93 ALA N N 41.022 36.288 37.915 1.00 . A A . 369 ALA N 1 1
4 7530 1 1 93 ALA O O 41.272 36.427 34.404 1.00 . A A . 369 ALA O 1 1
4 7531 1 1 94 LYS C C 44.114 37.107 34.409 1.00 . A A . 370 LYS C 1 1
4 7532 1 1 94 LYS CA C 43.309 38.312 34.916 1.00 . A A . 370 LYS CA 1 1
4 7533 1 1 94 LYS CB C 44.200 39.329 35.657 1.00 . A A . 370 LYS CB 1 1
4 7534 1 1 94 LYS CD C 46.183 40.900 35.546 1.00 . A A . 370 LYS CD 1 1
4 7535 1 1 94 LYS CE C 47.280 41.453 34.631 1.00 . A A . 370 LYS CE 1 1
4 7536 1 1 94 LYS CG C 45.237 40.001 34.747 1.00 . A A . 370 LYS CG 1 1
4 7537 1 1 94 LYS H H 42.137 38.360 36.719 1.00 . A A . 370 LYS H 1 1
4 7538 1 1 94 LYS HA H 42.878 38.794 34.040 1.00 . A A . 370 LYS HA 1 1
4 7539 1 1 94 LYS HB2 H 43.570 40.105 36.094 1.00 . A A . 370 LYS HB2 1 1
4 7540 1 1 94 LYS HB3 H 44.726 38.822 36.464 1.00 . A A . 370 LYS HB3 1 1
4 7541 1 1 94 LYS HD2 H 45.616 41.723 35.987 1.00 . A A . 370 LYS HD2 1 1
4 7542 1 1 94 LYS HD3 H 46.646 40.314 36.341 1.00 . A A . 370 LYS HD3 1 1
4 7543 1 1 94 LYS HE2 H 47.894 40.621 34.278 1.00 . A A . 370 LYS HE2 1 1
4 7544 1 1 94 LYS HE3 H 46.830 41.930 33.757 1.00 . A A . 370 LYS HE3 1 1
4 7545 1 1 94 LYS HG2 H 45.823 39.242 34.227 1.00 . A A . 370 LYS HG2 1 1
4 7546 1 1 94 LYS HG3 H 44.715 40.619 34.022 1.00 . A A . 370 LYS HG3 1 1
4 7547 1 1 94 LYS HZ1 H 48.453 42.083 36.236 1.00 . A A . 370 LYS HZ1 1 1
4 7548 1 1 94 LYS HZ2 H 47.644 43.309 35.508 1.00 . A A . 370 LYS HZ2 1 1
4 7549 1 1 94 LYS HZ3 H 48.957 42.654 34.784 1.00 . A A . 370 LYS HZ3 1 1
4 7550 1 1 94 LYS N N 42.220 37.895 35.820 1.00 . A A . 370 LYS N 1 1
4 7551 1 1 94 LYS NZ N 48.133 42.430 35.341 1.00 . A A . 370 LYS NZ 1 1
4 7552 1 1 94 LYS O O 44.359 36.983 33.211 1.00 . A A . 370 LYS O 1 1
4 7553 1 1 95 GLN C C 44.352 33.935 34.186 1.00 . A A . 371 GLN C 1 1
4 7554 1 1 95 GLN CA C 45.186 34.949 34.993 1.00 . A A . 371 GLN CA 1 1
4 7555 1 1 95 GLN CB C 45.696 34.310 36.296 1.00 . A A . 371 GLN CB 1 1
4 7556 1 1 95 GLN CD C 46.960 34.707 38.451 1.00 . A A . 371 GLN CD 1 1
4 7557 1 1 95 GLN CG C 46.737 35.170 37.024 1.00 . A A . 371 GLN CG 1 1
4 7558 1 1 95 GLN H H 44.162 36.336 36.263 1.00 . A A . 371 GLN H 1 1
4 7559 1 1 95 GLN HA H 46.051 35.214 34.384 1.00 . A A . 371 GLN HA 1 1
4 7560 1 1 95 GLN HB2 H 44.853 34.140 36.962 1.00 . A A . 371 GLN HB2 1 1
4 7561 1 1 95 GLN HB3 H 46.150 33.345 36.066 1.00 . A A . 371 GLN HB3 1 1
4 7562 1 1 95 GLN HE21 H 45.754 36.164 39.125 1.00 . A A . 371 GLN HE21 1 1
4 7563 1 1 95 GLN HE22 H 46.352 35.027 40.328 1.00 . A A . 371 GLN HE22 1 1
4 7564 1 1 95 GLN HG2 H 47.690 35.117 36.523 1.00 . A A . 371 GLN HG2 1 1
4 7565 1 1 95 GLN HG3 H 46.411 36.208 37.031 1.00 . A A . 371 GLN HG3 1 1
4 7566 1 1 95 GLN N N 44.443 36.176 35.307 1.00 . A A . 371 GLN N 1 1
4 7567 1 1 95 GLN NE2 N 46.335 35.376 39.383 1.00 . A A . 371 GLN NE2 1 1
4 7568 1 1 95 GLN O O 44.909 33.205 33.361 1.00 . A A . 371 GLN O 1 1
4 7569 1 1 95 GLN OE1 O 47.692 33.767 38.740 1.00 . A A . 371 GLN OE1 1 1
4 7570 1 1 96 ASP C C 41.984 33.635 32.134 1.00 . A A . 372 ASP C 1 1
4 7571 1 1 96 ASP CA C 42.118 33.088 33.561 1.00 . A A . 372 ASP CA 1 1
4 7572 1 1 96 ASP CB C 40.730 32.960 34.223 1.00 . A A . 372 ASP CB 1 1
4 7573 1 1 96 ASP CG C 40.688 31.972 35.391 1.00 . A A . 372 ASP CG 1 1
4 7574 1 1 96 ASP H H 42.619 34.558 35.030 1.00 . A A . 372 ASP H 1 1
4 7575 1 1 96 ASP HA H 42.546 32.089 33.471 1.00 . A A . 372 ASP HA 1 1
4 7576 1 1 96 ASP HB2 H 40.388 33.938 34.558 1.00 . A A . 372 ASP HB2 1 1
4 7577 1 1 96 ASP HB3 H 40.023 32.602 33.474 1.00 . A A . 372 ASP HB3 1 1
4 7578 1 1 96 ASP N N 43.025 33.916 34.363 1.00 . A A . 372 ASP N 1 1
4 7579 1 1 96 ASP O O 42.087 32.865 31.182 1.00 . A A . 372 ASP O 1 1
4 7580 1 1 96 ASP OD1 O 41.561 31.085 35.487 1.00 . A A . 372 ASP OD1 1 1
4 7581 1 1 96 ASP OD2 O 39.765 32.035 36.231 1.00 . A A . 372 ASP OD2 1 1
4 7582 1 1 97 PHE C C 43.111 35.418 29.881 1.00 . A A . 373 PHE C 1 1
4 7583 1 1 97 PHE CA C 41.776 35.557 30.626 1.00 . A A . 373 PHE CA 1 1
4 7584 1 1 97 PHE CB C 41.318 37.020 30.717 1.00 . A A . 373 PHE CB 1 1
4 7585 1 1 97 PHE CD1 C 39.570 38.076 32.237 1.00 . A A . 373 PHE CD1 1 1
4 7586 1 1 97 PHE CD2 C 38.845 36.522 30.511 1.00 . A A . 373 PHE CD2 1 1
4 7587 1 1 97 PHE CE1 C 38.231 38.260 32.634 1.00 . A A . 373 PHE CE1 1 1
4 7588 1 1 97 PHE CE2 C 37.512 36.689 30.917 1.00 . A A . 373 PHE CE2 1 1
4 7589 1 1 97 PHE CG C 39.881 37.206 31.174 1.00 . A A . 373 PHE CG 1 1
4 7590 1 1 97 PHE CZ C 37.203 37.567 31.970 1.00 . A A . 373 PHE CZ 1 1
4 7591 1 1 97 PHE H H 41.793 35.563 32.768 1.00 . A A . 373 PHE H 1 1
4 7592 1 1 97 PHE HA H 41.029 35.004 30.059 1.00 . A A . 373 PHE HA 1 1
4 7593 1 1 97 PHE HB2 H 41.988 37.562 31.383 1.00 . A A . 373 PHE HB2 1 1
4 7594 1 1 97 PHE HB3 H 41.405 37.465 29.725 1.00 . A A . 373 PHE HB3 1 1
4 7595 1 1 97 PHE HD1 H 40.358 38.612 32.747 1.00 . A A . 373 PHE HD1 1 1
4 7596 1 1 97 PHE HD2 H 39.063 35.873 29.676 1.00 . A A . 373 PHE HD2 1 1
4 7597 1 1 97 PHE HE1 H 37.993 38.942 33.440 1.00 . A A . 373 PHE HE1 1 1
4 7598 1 1 97 PHE HE2 H 36.732 36.158 30.395 1.00 . A A . 373 PHE HE2 1 1
4 7599 1 1 97 PHE HZ H 36.173 37.732 32.250 1.00 . A A . 373 PHE HZ 1 1
4 7600 1 1 97 PHE N N 41.844 34.954 31.958 1.00 . A A . 373 PHE N 1 1
4 7601 1 1 97 PHE O O 43.128 35.013 28.720 1.00 . A A . 373 PHE O 1 1
4 7602 1 1 98 GLU C C 45.755 33.817 29.671 1.00 . A A . 374 GLU C 1 1
4 7603 1 1 98 GLU CA C 45.565 35.307 30.016 1.00 . A A . 374 GLU CA 1 1
4 7604 1 1 98 GLU CB C 46.666 35.757 30.986 1.00 . A A . 374 GLU CB 1 1
4 7605 1 1 98 GLU CD C 48.285 37.632 31.617 1.00 . A A . 374 GLU CD 1 1
4 7606 1 1 98 GLU CG C 46.979 37.261 30.895 1.00 . A A . 374 GLU CG 1 1
4 7607 1 1 98 GLU H H 44.190 35.994 31.511 1.00 . A A . 374 GLU H 1 1
4 7608 1 1 98 GLU HA H 45.690 35.850 29.077 1.00 . A A . 374 GLU HA 1 1
4 7609 1 1 98 GLU HB2 H 46.382 35.500 32.007 1.00 . A A . 374 GLU HB2 1 1
4 7610 1 1 98 GLU HB3 H 47.566 35.201 30.731 1.00 . A A . 374 GLU HB3 1 1
4 7611 1 1 98 GLU HG2 H 47.073 37.541 29.844 1.00 . A A . 374 GLU HG2 1 1
4 7612 1 1 98 GLU HG3 H 46.147 37.824 31.319 1.00 . A A . 374 GLU HG3 1 1
4 7613 1 1 98 GLU N N 44.242 35.620 30.567 1.00 . A A . 374 GLU N 1 1
4 7614 1 1 98 GLU O O 46.557 33.518 28.788 1.00 . A A . 374 GLU O 1 1
4 7615 1 1 98 GLU OE1 O 48.474 38.811 32.008 1.00 . A A . 374 GLU OE1 1 1
4 7616 1 1 98 GLU OE2 O 49.167 36.756 31.804 1.00 . A A . 374 GLU OE2 1 1
4 7617 1 1 99 THR C C 44.125 31.212 28.688 1.00 . A A . 375 THR C 1 1
4 7618 1 1 99 THR CA C 44.988 31.467 29.925 1.00 . A A . 375 THR CA 1 1
4 7619 1 1 99 THR CB C 44.509 30.567 31.075 1.00 . A A . 375 THR CB 1 1
4 7620 1 1 99 THR CG2 C 44.598 29.096 30.684 1.00 . A A . 375 THR CG2 1 1
4 7621 1 1 99 THR H H 44.400 33.182 31.046 1.00 . A A . 375 THR H 1 1
4 7622 1 1 99 THR HA H 46.002 31.157 29.686 1.00 . A A . 375 THR HA 1 1
4 7623 1 1 99 THR HB H 43.477 30.803 31.315 1.00 . A A . 375 THR HB 1 1
4 7624 1 1 99 THR HG1 H 45.082 31.586 32.629 1.00 . A A . 375 THR HG1 1 1
4 7625 1 1 99 THR HG21 H 44.478 28.470 31.564 1.00 . A A . 375 THR HG21 1 1
4 7626 1 1 99 THR HG22 H 45.562 28.896 30.221 1.00 . A A . 375 THR HG22 1 1
4 7627 1 1 99 THR HG23 H 43.808 28.859 29.971 1.00 . A A . 375 THR HG23 1 1
4 7628 1 1 99 THR N N 45.017 32.890 30.304 1.00 . A A . 375 THR N 1 1
4 7629 1 1 99 THR O O 44.523 30.426 27.829 1.00 . A A . 375 THR O 1 1
4 7630 1 1 99 THR OG1 O 45.306 30.728 32.229 1.00 . A A . 375 THR OG1 1 1
4 7631 1 1 100 VAL C C 43.078 32.225 26.066 1.00 . A A . 376 VAL C 1 1
4 7632 1 1 100 VAL CA C 42.204 31.816 27.260 1.00 . A A . 376 VAL CA 1 1
4 7633 1 1 100 VAL CB C 40.924 32.677 27.308 1.00 . A A . 376 VAL CB 1 1
4 7634 1 1 100 VAL CG1 C 40.105 32.571 26.012 1.00 . A A . 376 VAL CG1 1 1
4 7635 1 1 100 VAL CG2 C 39.975 32.266 28.436 1.00 . A A . 376 VAL CG2 1 1
4 7636 1 1 100 VAL H H 42.688 32.546 29.239 1.00 . A A . 376 VAL H 1 1
4 7637 1 1 100 VAL HA H 41.908 30.778 27.108 1.00 . A A . 376 VAL HA 1 1
4 7638 1 1 100 VAL HB H 41.204 33.715 27.468 1.00 . A A . 376 VAL HB 1 1
4 7639 1 1 100 VAL HG11 H 39.205 33.184 26.084 1.00 . A A . 376 VAL HG11 1 1
4 7640 1 1 100 VAL HG12 H 40.686 32.932 25.164 1.00 . A A . 376 VAL HG12 1 1
4 7641 1 1 100 VAL HG13 H 39.819 31.536 25.828 1.00 . A A . 376 VAL HG13 1 1
4 7642 1 1 100 VAL HG21 H 39.626 31.248 28.274 1.00 . A A . 376 VAL HG21 1 1
4 7643 1 1 100 VAL HG22 H 40.478 32.331 29.396 1.00 . A A . 376 VAL HG22 1 1
4 7644 1 1 100 VAL HG23 H 39.122 32.943 28.459 1.00 . A A . 376 VAL HG23 1 1
4 7645 1 1 100 VAL N N 42.985 31.900 28.514 1.00 . A A . 376 VAL N 1 1
4 7646 1 1 100 VAL O O 42.994 31.606 25.007 1.00 . A A . 376 VAL O 1 1
4 7647 1 1 101 LEU C C 46.078 32.610 24.963 1.00 . A A . 377 LEU C 1 1
4 7648 1 1 101 LEU CA C 44.950 33.629 25.251 1.00 . A A . 377 LEU CA 1 1
4 7649 1 1 101 LEU CB C 45.501 35.005 25.680 1.00 . A A . 377 LEU CB 1 1
4 7650 1 1 101 LEU CD1 C 44.704 36.443 23.740 1.00 . A A . 377 LEU CD1 1 1
4 7651 1 1 101 LEU CD2 C 46.703 37.110 25.023 1.00 . A A . 377 LEU CD2 1 1
4 7652 1 1 101 LEU CG C 45.921 35.905 24.502 1.00 . A A . 377 LEU CG 1 1
4 7653 1 1 101 LEU H H 43.968 33.681 27.147 1.00 . A A . 377 LEU H 1 1
4 7654 1 1 101 LEU HA H 44.401 33.742 24.316 1.00 . A A . 377 LEU HA 1 1
4 7655 1 1 101 LEU HB2 H 44.748 35.543 26.259 1.00 . A A . 377 LEU HB2 1 1
4 7656 1 1 101 LEU HB3 H 46.360 34.842 26.334 1.00 . A A . 377 LEU HB3 1 1
4 7657 1 1 101 LEU HD11 H 45.036 37.112 22.946 1.00 . A A . 377 LEU HD11 1 1
4 7658 1 1 101 LEU HD12 H 44.066 37.010 24.419 1.00 . A A . 377 LEU HD12 1 1
4 7659 1 1 101 LEU HD13 H 44.128 35.624 23.312 1.00 . A A . 377 LEU HD13 1 1
4 7660 1 1 101 LEU HD21 H 46.073 37.711 25.680 1.00 . A A . 377 LEU HD21 1 1
4 7661 1 1 101 LEU HD22 H 47.034 37.724 24.185 1.00 . A A . 377 LEU HD22 1 1
4 7662 1 1 101 LEU HD23 H 47.585 36.771 25.567 1.00 . A A . 377 LEU HD23 1 1
4 7663 1 1 101 LEU HG H 46.557 35.349 23.816 1.00 . A A . 377 LEU HG 1 1
4 7664 1 1 101 LEU N N 43.980 33.193 26.259 1.00 . A A . 377 LEU N 1 1
4 7665 1 1 101 LEU O O 46.748 32.734 23.939 1.00 . A A . 377 LEU O 1 1
4 7666 1 1 102 LEU C C 46.409 29.425 24.575 1.00 . A A . 378 LEU C 1 1
4 7667 1 1 102 LEU CA C 47.143 30.428 25.481 1.00 . A A . 378 LEU CA 1 1
4 7668 1 1 102 LEU CB C 47.583 29.710 26.775 1.00 . A A . 378 LEU CB 1 1
4 7669 1 1 102 LEU CD1 C 48.559 29.779 29.087 1.00 . A A . 378 LEU CD1 1 1
4 7670 1 1 102 LEU CD2 C 49.519 31.246 27.324 1.00 . A A . 378 LEU CD2 1 1
4 7671 1 1 102 LEU CG C 48.240 30.595 27.841 1.00 . A A . 378 LEU CG 1 1
4 7672 1 1 102 LEU H H 45.781 31.551 26.679 1.00 . A A . 378 LEU H 1 1
4 7673 1 1 102 LEU HA H 48.030 30.766 24.946 1.00 . A A . 378 LEU HA 1 1
4 7674 1 1 102 LEU HB2 H 46.714 29.233 27.224 1.00 . A A . 378 LEU HB2 1 1
4 7675 1 1 102 LEU HB3 H 48.279 28.914 26.510 1.00 . A A . 378 LEU HB3 1 1
4 7676 1 1 102 LEU HD11 H 47.641 29.331 29.459 1.00 . A A . 378 LEU HD11 1 1
4 7677 1 1 102 LEU HD12 H 48.963 30.434 29.858 1.00 . A A . 378 LEU HD12 1 1
4 7678 1 1 102 LEU HD13 H 49.282 28.997 28.852 1.00 . A A . 378 LEU HD13 1 1
4 7679 1 1 102 LEU HD21 H 50.010 31.790 28.130 1.00 . A A . 378 LEU HD21 1 1
4 7680 1 1 102 LEU HD22 H 49.272 31.945 26.528 1.00 . A A . 378 LEU HD22 1 1
4 7681 1 1 102 LEU HD23 H 50.196 30.481 26.944 1.00 . A A . 378 LEU HD23 1 1
4 7682 1 1 102 LEU HG H 47.535 31.363 28.141 1.00 . A A . 378 LEU HG 1 1
4 7683 1 1 102 LEU N N 46.294 31.588 25.806 1.00 . A A . 378 LEU N 1 1
4 7684 1 1 102 LEU O O 47.029 28.771 23.733 1.00 . A A . 378 LEU O 1 1
4 7685 1 1 103 LEU C C 43.706 28.771 22.751 1.00 . A A . 379 LEU C 1 1
4 7686 1 1 103 LEU CA C 44.223 28.311 24.127 1.00 . A A . 379 LEU CA 1 1
4 7687 1 1 103 LEU CB C 43.074 27.980 25.099 1.00 . A A . 379 LEU CB 1 1
4 7688 1 1 103 LEU CD1 C 42.387 27.368 27.436 1.00 . A A . 379 LEU CD1 1 1
4 7689 1 1 103 LEU CD2 C 44.042 25.923 26.261 1.00 . A A . 379 LEU CD2 1 1
4 7690 1 1 103 LEU CG C 43.540 27.357 26.435 1.00 . A A . 379 LEU CG 1 1
4 7691 1 1 103 LEU H H 44.693 29.850 25.527 1.00 . A A . 379 LEU H 1 1
4 7692 1 1 103 LEU HA H 44.799 27.401 23.951 1.00 . A A . 379 LEU HA 1 1
4 7693 1 1 103 LEU HB2 H 42.529 28.901 25.310 1.00 . A A . 379 LEU HB2 1 1
4 7694 1 1 103 LEU HB3 H 42.383 27.290 24.612 1.00 . A A . 379 LEU HB3 1 1
4 7695 1 1 103 LEU HD11 H 42.711 26.893 28.360 1.00 . A A . 379 LEU HD11 1 1
4 7696 1 1 103 LEU HD12 H 41.528 26.841 27.030 1.00 . A A . 379 LEU HD12 1 1
4 7697 1 1 103 LEU HD13 H 42.113 28.400 27.659 1.00 . A A . 379 LEU HD13 1 1
4 7698 1 1 103 LEU HD21 H 44.941 25.914 25.645 1.00 . A A . 379 LEU HD21 1 1
4 7699 1 1 103 LEU HD22 H 43.281 25.308 25.786 1.00 . A A . 379 LEU HD22 1 1
4 7700 1 1 103 LEU HD23 H 44.296 25.498 27.233 1.00 . A A . 379 LEU HD23 1 1
4 7701 1 1 103 LEU HG H 44.347 27.947 26.863 1.00 . A A . 379 LEU HG 1 1
4 7702 1 1 103 LEU N N 45.092 29.300 24.773 1.00 . A A . 379 LEU N 1 1
4 7703 1 1 103 LEU O O 43.656 27.961 21.822 1.00 . A A . 379 LEU O 1 1
4 7704 1 1 104 GLU C C 43.933 32.098 21.325 1.00 . A A . 380 GLU C 1 1
4 7705 1 1 104 GLU CA C 43.209 30.734 21.295 1.00 . A A . 380 GLU CA 1 1
4 7706 1 1 104 GLU CB C 41.727 30.916 20.897 1.00 . A A . 380 GLU CB 1 1
4 7707 1 1 104 GLU CD C 39.530 29.752 20.265 1.00 . A A . 380 GLU CD 1 1
4 7708 1 1 104 GLU CG C 40.961 29.604 20.771 1.00 . A A . 380 GLU CG 1 1
4 7709 1 1 104 GLU H H 43.386 30.647 23.421 1.00 . A A . 380 GLU H 1 1
4 7710 1 1 104 GLU HA H 43.665 30.127 20.513 1.00 . A A . 380 GLU HA 1 1
4 7711 1 1 104 GLU HB2 H 41.210 31.541 21.622 1.00 . A A . 380 GLU HB2 1 1
4 7712 1 1 104 GLU HB3 H 41.711 31.408 19.927 1.00 . A A . 380 GLU HB3 1 1
4 7713 1 1 104 GLU HG2 H 41.501 28.946 20.097 1.00 . A A . 380 GLU HG2 1 1
4 7714 1 1 104 GLU HG3 H 40.907 29.165 21.757 1.00 . A A . 380 GLU HG3 1 1
4 7715 1 1 104 GLU N N 43.377 30.058 22.593 1.00 . A A . 380 GLU N 1 1
4 7716 1 1 104 GLU O O 43.359 33.093 21.785 1.00 . A A . 380 GLU O 1 1
4 7717 1 1 104 GLU OE1 O 39.277 29.543 19.057 1.00 . A A . 380 GLU OE1 1 1
4 7718 1 1 104 GLU OE2 O 38.610 29.974 21.089 1.00 . A A . 380 GLU OE2 1 1
4 7719 1 1 105 PRO C C 45.150 34.475 19.904 1.00 . A A . 381 PRO C 1 1
4 7720 1 1 105 PRO CA C 45.916 33.443 20.743 1.00 . A A . 381 PRO CA 1 1
4 7721 1 1 105 PRO CB C 47.280 33.080 20.146 1.00 . A A . 381 PRO CB 1 1
4 7722 1 1 105 PRO CD C 46.065 31.067 20.513 1.00 . A A . 381 PRO CD 1 1
4 7723 1 1 105 PRO CG C 47.481 31.632 20.592 1.00 . A A . 381 PRO CG 1 1
4 7724 1 1 105 PRO HA H 46.068 33.840 21.746 1.00 . A A . 381 PRO HA 1 1
4 7725 1 1 105 PRO HB2 H 47.237 33.118 19.057 1.00 . A A . 381 PRO HB2 1 1
4 7726 1 1 105 PRO HB3 H 48.070 33.730 20.523 1.00 . A A . 381 PRO HB3 1 1
4 7727 1 1 105 PRO HD2 H 45.855 30.729 19.497 1.00 . A A . 381 PRO HD2 1 1
4 7728 1 1 105 PRO HD3 H 45.956 30.241 21.218 1.00 . A A . 381 PRO HD3 1 1
4 7729 1 1 105 PRO HG2 H 48.168 31.095 19.937 1.00 . A A . 381 PRO HG2 1 1
4 7730 1 1 105 PRO HG3 H 47.833 31.606 21.624 1.00 . A A . 381 PRO HG3 1 1
4 7731 1 1 105 PRO N N 45.187 32.180 20.848 1.00 . A A . 381 PRO N 1 1
4 7732 1 1 105 PRO O O 44.839 34.241 18.735 1.00 . A A . 381 PRO O 1 1
4 7733 1 1 106 GLY C C 42.484 36.562 20.217 1.00 . A A . 382 GLY C 1 1
4 7734 1 1 106 GLY CA C 43.993 36.669 19.929 1.00 . A A . 382 GLY CA 1 1
4 7735 1 1 106 GLY H H 45.156 35.747 21.463 1.00 . A A . 382 GLY H 1 1
4 7736 1 1 106 GLY HA2 H 44.329 37.633 20.310 1.00 . A A . 382 GLY HA2 1 1
4 7737 1 1 106 GLY HA3 H 44.127 36.678 18.846 1.00 . A A . 382 GLY HA3 1 1
4 7738 1 1 106 GLY N N 44.835 35.621 20.515 1.00 . A A . 382 GLY N 1 1
4 7739 1 1 106 GLY O O 41.708 37.272 19.576 1.00 . A A . 382 GLY O 1 1
4 7740 1 1 107 ASN C C 39.960 36.906 21.928 1.00 . A A . 383 ASN C 1 1
4 7741 1 1 107 ASN CA C 40.626 35.577 21.530 1.00 . A A . 383 ASN CA 1 1
4 7742 1 1 107 ASN CB C 40.522 34.512 22.633 1.00 . A A . 383 ASN CB 1 1
4 7743 1 1 107 ASN CG C 39.103 34.227 23.085 1.00 . A A . 383 ASN CG 1 1
4 7744 1 1 107 ASN H H 42.669 35.019 21.546 1.00 . A A . 383 ASN H 1 1
4 7745 1 1 107 ASN HA H 40.087 35.224 20.656 1.00 . A A . 383 ASN HA 1 1
4 7746 1 1 107 ASN HB2 H 40.959 33.591 22.266 1.00 . A A . 383 ASN HB2 1 1
4 7747 1 1 107 ASN HB3 H 41.104 34.816 23.495 1.00 . A A . 383 ASN HB3 1 1
4 7748 1 1 107 ASN HD21 H 39.214 32.331 22.428 1.00 . A A . 383 ASN HD21 1 1
4 7749 1 1 107 ASN HD22 H 37.678 32.829 23.126 1.00 . A A . 383 ASN HD22 1 1
4 7750 1 1 107 ASN N N 42.035 35.703 21.147 1.00 . A A . 383 ASN N 1 1
4 7751 1 1 107 ASN ND2 N 38.631 33.025 22.864 1.00 . A A . 383 ASN ND2 1 1
4 7752 1 1 107 ASN O O 40.475 37.677 22.738 1.00 . A A . 383 ASN O 1 1
4 7753 1 1 107 ASN OD1 O 38.415 35.074 23.634 1.00 . A A . 383 ASN OD1 1 1
4 7754 1 1 108 LYS C C 37.647 38.785 22.871 1.00 . A A . 384 LYS C 1 1
4 7755 1 1 108 LYS CA C 38.013 38.393 21.439 1.00 . A A . 384 LYS CA 1 1
4 7756 1 1 108 LYS CB C 36.747 38.257 20.570 1.00 . A A . 384 LYS CB 1 1
4 7757 1 1 108 LYS CD C 35.798 37.562 18.286 1.00 . A A . 384 LYS CD 1 1
4 7758 1 1 108 LYS CE C 35.175 36.224 18.710 1.00 . A A . 384 LYS CE 1 1
4 7759 1 1 108 LYS CG C 37.054 37.907 19.098 1.00 . A A . 384 LYS CG 1 1
4 7760 1 1 108 LYS H H 38.384 36.382 20.810 1.00 . A A . 384 LYS H 1 1
4 7761 1 1 108 LYS HA H 38.640 39.202 21.051 1.00 . A A . 384 LYS HA 1 1
4 7762 1 1 108 LYS HB2 H 36.112 37.484 21.003 1.00 . A A . 384 LYS HB2 1 1
4 7763 1 1 108 LYS HB3 H 36.198 39.200 20.601 1.00 . A A . 384 LYS HB3 1 1
4 7764 1 1 108 LYS HD2 H 35.067 38.363 18.402 1.00 . A A . 384 LYS HD2 1 1
4 7765 1 1 108 LYS HD3 H 36.077 37.504 17.234 1.00 . A A . 384 LYS HD3 1 1
4 7766 1 1 108 LYS HE2 H 35.922 35.428 18.593 1.00 . A A . 384 LYS HE2 1 1
4 7767 1 1 108 LYS HE3 H 34.897 36.285 19.765 1.00 . A A . 384 LYS HE3 1 1
4 7768 1 1 108 LYS HG2 H 37.547 38.763 18.638 1.00 . A A . 384 LYS HG2 1 1
4 7769 1 1 108 LYS HG3 H 37.733 37.056 19.034 1.00 . A A . 384 LYS HG3 1 1
4 7770 1 1 108 LYS HZ1 H 34.213 35.709 16.945 1.00 . A A . 384 LYS HZ1 1 1
4 7771 1 1 108 LYS HZ2 H 33.317 36.714 17.902 1.00 . A A . 384 LYS HZ2 1 1
4 7772 1 1 108 LYS HZ3 H 33.426 35.153 18.283 1.00 . A A . 384 LYS HZ3 1 1
4 7773 1 1 108 LYS N N 38.761 37.126 21.382 1.00 . A A . 384 LYS N 1 1
4 7774 1 1 108 LYS NZ N 33.963 35.929 17.907 1.00 . A A . 384 LYS NZ 1 1
4 7775 1 1 108 LYS O O 37.877 39.926 23.282 1.00 . A A . 384 LYS O 1 1
4 7776 1 1 109 GLN C C 38.251 38.138 25.840 1.00 . A A . 385 GLN C 1 1
4 7777 1 1 109 GLN CA C 36.927 38.007 25.089 1.00 . A A . 385 GLN CA 1 1
4 7778 1 1 109 GLN CB C 36.117 36.828 25.651 1.00 . A A . 385 GLN CB 1 1
4 7779 1 1 109 GLN CD C 33.542 36.630 25.902 1.00 . A A . 385 GLN CD 1 1
4 7780 1 1 109 GLN CG C 34.746 36.702 24.970 1.00 . A A . 385 GLN CG 1 1
4 7781 1 1 109 GLN H H 37.008 36.905 23.271 1.00 . A A . 385 GLN H 1 1
4 7782 1 1 109 GLN HA H 36.360 38.925 25.249 1.00 . A A . 385 GLN HA 1 1
4 7783 1 1 109 GLN HB2 H 36.669 35.901 25.497 1.00 . A A . 385 GLN HB2 1 1
4 7784 1 1 109 GLN HB3 H 36.001 36.977 26.723 1.00 . A A . 385 GLN HB3 1 1
4 7785 1 1 109 GLN HE21 H 32.356 36.821 24.352 1.00 . A A . 385 GLN HE21 1 1
4 7786 1 1 109 GLN HE22 H 31.565 36.708 25.880 1.00 . A A . 385 GLN HE22 1 1
4 7787 1 1 109 GLN HG2 H 34.586 37.553 24.313 1.00 . A A . 385 GLN HG2 1 1
4 7788 1 1 109 GLN HG3 H 34.744 35.810 24.341 1.00 . A A . 385 GLN HG3 1 1
4 7789 1 1 109 GLN N N 37.154 37.827 23.656 1.00 . A A . 385 GLN N 1 1
4 7790 1 1 109 GLN NE2 N 32.379 36.499 25.312 1.00 . A A . 385 GLN NE2 1 1
4 7791 1 1 109 GLN O O 38.388 39.008 26.692 1.00 . A A . 385 GLN O 1 1
4 7792 1 1 109 GLN OE1 O 33.600 36.665 27.123 1.00 . A A . 385 GLN OE1 1 1
4 7793 1 1 110 ALA C C 41.297 38.688 26.101 1.00 . A A . 386 ALA C 1 1
4 7794 1 1 110 ALA CA C 40.509 37.376 26.270 1.00 . A A . 386 ALA CA 1 1
4 7795 1 1 110 ALA CB C 41.370 36.172 25.898 1.00 . A A . 386 ALA CB 1 1
4 7796 1 1 110 ALA H H 39.139 36.641 24.785 1.00 . A A . 386 ALA H 1 1
4 7797 1 1 110 ALA HA H 40.213 37.321 27.324 1.00 . A A . 386 ALA HA 1 1
4 7798 1 1 110 ALA HB1 H 42.186 36.071 26.613 1.00 . A A . 386 ALA HB1 1 1
4 7799 1 1 110 ALA HB2 H 40.765 35.270 25.906 1.00 . A A . 386 ALA HB2 1 1
4 7800 1 1 110 ALA HB3 H 41.796 36.327 24.908 1.00 . A A . 386 ALA HB3 1 1
4 7801 1 1 110 ALA N N 39.261 37.332 25.516 1.00 . A A . 386 ALA N 1 1
4 7802 1 1 110 ALA O O 42.078 39.026 26.982 1.00 . A A . 386 ALA O 1 1
4 7803 1 1 111 VAL C C 40.476 41.755 25.681 1.00 . A A . 387 VAL C 1 1
4 7804 1 1 111 VAL CA C 41.475 40.862 24.949 1.00 . A A . 387 VAL CA 1 1
4 7805 1 1 111 VAL CB C 41.660 41.349 23.498 1.00 . A A . 387 VAL CB 1 1
4 7806 1 1 111 VAL CG1 C 42.135 42.814 23.499 1.00 . A A . 387 VAL CG1 1 1
4 7807 1 1 111 VAL CG2 C 42.693 40.500 22.752 1.00 . A A . 387 VAL CG2 1 1
4 7808 1 1 111 VAL H H 40.505 39.061 24.275 1.00 . A A . 387 VAL H 1 1
4 7809 1 1 111 VAL HA H 42.436 40.972 25.457 1.00 . A A . 387 VAL HA 1 1
4 7810 1 1 111 VAL HB H 40.710 41.275 22.960 1.00 . A A . 387 VAL HB 1 1
4 7811 1 1 111 VAL HG11 H 42.357 43.137 22.482 1.00 . A A . 387 VAL HG11 1 1
4 7812 1 1 111 VAL HG12 H 41.366 43.474 23.905 1.00 . A A . 387 VAL HG12 1 1
4 7813 1 1 111 VAL HG13 H 43.031 42.917 24.114 1.00 . A A . 387 VAL HG13 1 1
4 7814 1 1 111 VAL HG21 H 42.855 40.905 21.753 1.00 . A A . 387 VAL HG21 1 1
4 7815 1 1 111 VAL HG22 H 43.634 40.495 23.299 1.00 . A A . 387 VAL HG22 1 1
4 7816 1 1 111 VAL HG23 H 42.334 39.478 22.653 1.00 . A A . 387 VAL HG23 1 1
4 7817 1 1 111 VAL N N 41.060 39.453 25.027 1.00 . A A . 387 VAL N 1 1
4 7818 1 1 111 VAL O O 40.860 42.498 26.585 1.00 . A A . 387 VAL O 1 1
4 7819 1 1 112 THR C C 38.003 42.654 27.291 1.00 . A A . 388 THR C 1 1
4 7820 1 1 112 THR CA C 38.194 42.680 25.775 1.00 . A A . 388 THR CA 1 1
4 7821 1 1 112 THR CB C 36.822 42.451 25.123 1.00 . A A . 388 THR CB 1 1
4 7822 1 1 112 THR CG2 C 35.864 43.578 25.502 1.00 . A A . 388 THR CG2 1 1
4 7823 1 1 112 THR H H 38.936 41.062 24.562 1.00 . A A . 388 THR H 1 1
4 7824 1 1 112 THR HA H 38.535 43.677 25.498 1.00 . A A . 388 THR HA 1 1
4 7825 1 1 112 THR HB H 36.414 41.493 25.446 1.00 . A A . 388 THR HB 1 1
4 7826 1 1 112 THR HG1 H 37.280 41.590 23.449 1.00 . A A . 388 THR HG1 1 1
4 7827 1 1 112 THR HG21 H 35.620 43.524 26.562 1.00 . A A . 388 THR HG21 1 1
4 7828 1 1 112 THR HG22 H 34.941 43.481 24.942 1.00 . A A . 388 THR HG22 1 1
4 7829 1 1 112 THR HG23 H 36.321 44.544 25.283 1.00 . A A . 388 THR HG23 1 1
4 7830 1 1 112 THR N N 39.193 41.701 25.306 1.00 . A A . 388 THR N 1 1
4 7831 1 1 112 THR O O 38.000 43.701 27.937 1.00 . A A . 388 THR O 1 1
4 7832 1 1 112 THR OG1 O 36.909 42.451 23.716 1.00 . A A . 388 THR OG1 1 1
4 7833 1 1 113 GLU C C 38.772 41.514 30.180 1.00 . A A . 389 GLU C 1 1
4 7834 1 1 113 GLU CA C 37.543 41.280 29.293 1.00 . A A . 389 GLU CA 1 1
4 7835 1 1 113 GLU CB C 36.956 39.879 29.522 1.00 . A A . 389 GLU CB 1 1
4 7836 1 1 113 GLU CD C 34.681 40.537 28.534 1.00 . A A . 389 GLU CD 1 1
4 7837 1 1 113 GLU CG C 35.795 39.482 28.590 1.00 . A A . 389 GLU CG 1 1
4 7838 1 1 113 GLU H H 37.940 40.641 27.299 1.00 . A A . 389 GLU H 1 1
4 7839 1 1 113 GLU HA H 36.793 42.017 29.588 1.00 . A A . 389 GLU HA 1 1
4 7840 1 1 113 GLU HB2 H 37.751 39.143 29.404 1.00 . A A . 389 GLU HB2 1 1
4 7841 1 1 113 GLU HB3 H 36.606 39.831 30.552 1.00 . A A . 389 GLU HB3 1 1
4 7842 1 1 113 GLU HG2 H 36.199 39.288 27.598 1.00 . A A . 389 GLU HG2 1 1
4 7843 1 1 113 GLU HG3 H 35.377 38.540 28.951 1.00 . A A . 389 GLU HG3 1 1
4 7844 1 1 113 GLU N N 37.857 41.470 27.877 1.00 . A A . 389 GLU N 1 1
4 7845 1 1 113 GLU O O 38.664 42.166 31.216 1.00 . A A . 389 GLU O 1 1
4 7846 1 1 113 GLU OE1 O 34.305 41.010 27.431 1.00 . A A . 389 GLU OE1 1 1
4 7847 1 1 113 GLU OE2 O 34.188 40.921 29.625 1.00 . A A . 389 GLU OE2 1 1
4 7848 1 1 114 LEU C C 41.444 43.003 30.306 1.00 . A A . 390 LEU C 1 1
4 7849 1 1 114 LEU CA C 41.246 41.478 30.317 1.00 . A A . 390 LEU CA 1 1
4 7850 1 1 114 LEU CB C 42.344 40.776 29.506 1.00 . A A . 390 LEU CB 1 1
4 7851 1 1 114 LEU CD1 C 43.837 40.214 31.488 1.00 . A A . 390 LEU CD1 1 1
4 7852 1 1 114 LEU CD2 C 44.692 39.977 29.195 1.00 . A A . 390 LEU CD2 1 1
4 7853 1 1 114 LEU CG C 43.767 40.809 30.085 1.00 . A A . 390 LEU CG 1 1
4 7854 1 1 114 LEU H H 39.988 40.554 28.874 1.00 . A A . 390 LEU H 1 1
4 7855 1 1 114 LEU HA H 41.266 41.126 31.346 1.00 . A A . 390 LEU HA 1 1
4 7856 1 1 114 LEU HB2 H 42.060 39.731 29.394 1.00 . A A . 390 LEU HB2 1 1
4 7857 1 1 114 LEU HB3 H 42.376 41.244 28.520 1.00 . A A . 390 LEU HB3 1 1
4 7858 1 1 114 LEU HD11 H 44.879 40.175 31.803 1.00 . A A . 390 LEU HD11 1 1
4 7859 1 1 114 LEU HD12 H 43.436 39.204 31.485 1.00 . A A . 390 LEU HD12 1 1
4 7860 1 1 114 LEU HD13 H 43.274 40.835 32.182 1.00 . A A . 390 LEU HD13 1 1
4 7861 1 1 114 LEU HD21 H 45.713 40.031 29.571 1.00 . A A . 390 LEU HD21 1 1
4 7862 1 1 114 LEU HD22 H 44.668 40.372 28.179 1.00 . A A . 390 LEU HD22 1 1
4 7863 1 1 114 LEU HD23 H 44.360 38.938 29.184 1.00 . A A . 390 LEU HD23 1 1
4 7864 1 1 114 LEU HG H 44.127 41.836 30.119 1.00 . A A . 390 LEU HG 1 1
4 7865 1 1 114 LEU N N 39.960 41.097 29.725 1.00 . A A . 390 LEU N 1 1
4 7866 1 1 114 LEU O O 41.999 43.574 31.243 1.00 . A A . 390 LEU O 1 1
4 7867 1 1 115 SER C C 40.046 45.892 30.075 1.00 . A A . 391 SER C 1 1
4 7868 1 1 115 SER CA C 40.997 45.129 29.137 1.00 . A A . 391 SER CA 1 1
4 7869 1 1 115 SER CB C 40.777 45.547 27.680 1.00 . A A . 391 SER CB 1 1
4 7870 1 1 115 SER H H 40.498 43.140 28.529 1.00 . A A . 391 SER H 1 1
4 7871 1 1 115 SER HA H 42.021 45.386 29.395 1.00 . A A . 391 SER HA 1 1
4 7872 1 1 115 SER HB2 H 39.802 45.204 27.328 1.00 . A A . 391 SER HB2 1 1
4 7873 1 1 115 SER HB3 H 40.821 46.633 27.602 1.00 . A A . 391 SER HB3 1 1
4 7874 1 1 115 SER HG H 41.563 44.039 26.741 1.00 . A A . 391 SER HG 1 1
4 7875 1 1 115 SER N N 40.914 43.675 29.280 1.00 . A A . 391 SER N 1 1
4 7876 1 1 115 SER O O 40.311 47.050 30.409 1.00 . A A . 391 SER O 1 1
4 7877 1 1 115 SER OG O 41.793 44.982 26.874 1.00 . A A . 391 SER OG 1 1
4 7878 1 1 116 LYS C C 38.747 45.746 33.010 1.00 . A A . 392 LYS C 1 1
4 7879 1 1 116 LYS CA C 38.091 45.765 31.629 1.00 . A A . 392 LYS CA 1 1
4 7880 1 1 116 LYS CB C 36.780 44.963 31.708 1.00 . A A . 392 LYS CB 1 1
4 7881 1 1 116 LYS CD C 34.683 44.160 30.587 1.00 . A A . 392 LYS CD 1 1
4 7882 1 1 116 LYS CE C 33.788 44.299 29.357 1.00 . A A . 392 LYS CE 1 1
4 7883 1 1 116 LYS CG C 35.910 45.066 30.451 1.00 . A A . 392 LYS CG 1 1
4 7884 1 1 116 LYS H H 38.815 44.294 30.237 1.00 . A A . 392 LYS H 1 1
4 7885 1 1 116 LYS HA H 37.850 46.806 31.409 1.00 . A A . 392 LYS HA 1 1
4 7886 1 1 116 LYS HB2 H 37.005 43.917 31.908 1.00 . A A . 392 LYS HB2 1 1
4 7887 1 1 116 LYS HB3 H 36.194 45.340 32.549 1.00 . A A . 392 LYS HB3 1 1
4 7888 1 1 116 LYS HD2 H 35.020 43.128 30.686 1.00 . A A . 392 LYS HD2 1 1
4 7889 1 1 116 LYS HD3 H 34.117 44.428 31.480 1.00 . A A . 392 LYS HD3 1 1
4 7890 1 1 116 LYS HE2 H 33.338 45.295 29.354 1.00 . A A . 392 LYS HE2 1 1
4 7891 1 1 116 LYS HE3 H 34.398 44.202 28.454 1.00 . A A . 392 LYS HE3 1 1
4 7892 1 1 116 LYS HG2 H 35.592 46.096 30.315 1.00 . A A . 392 LYS HG2 1 1
4 7893 1 1 116 LYS HG3 H 36.478 44.757 29.580 1.00 . A A . 392 LYS HG3 1 1
4 7894 1 1 116 LYS HZ1 H 32.127 43.338 28.553 1.00 . A A . 392 LYS HZ1 1 1
4 7895 1 1 116 LYS HZ2 H 32.179 43.291 30.203 1.00 . A A . 392 LYS HZ2 1 1
4 7896 1 1 116 LYS HZ3 H 33.171 42.339 29.309 1.00 . A A . 392 LYS HZ3 1 1
4 7897 1 1 116 LYS N N 38.979 45.238 30.570 1.00 . A A . 392 LYS N 1 1
4 7898 1 1 116 LYS NZ N 32.738 43.261 29.355 1.00 . A A . 392 LYS NZ 1 1
4 7899 1 1 116 LYS O O 38.370 46.548 33.864 1.00 . A A . 392 LYS O 1 1
4 7900 1 1 117 ILE C C 41.164 46.091 34.808 1.00 . A A . 393 ILE C 1 1
4 7901 1 1 117 ILE CA C 40.453 44.764 34.518 1.00 . A A . 393 ILE CA 1 1
4 7902 1 1 117 ILE CB C 41.483 43.605 34.492 1.00 . A A . 393 ILE CB 1 1
4 7903 1 1 117 ILE CD1 C 39.758 41.705 34.951 1.00 . A A . 393 ILE CD1 1 1
4 7904 1 1 117 ILE CG1 C 40.875 42.256 34.056 1.00 . A A . 393 ILE CG1 1 1
4 7905 1 1 117 ILE CG2 C 42.214 43.471 35.837 1.00 . A A . 393 ILE CG2 1 1
4 7906 1 1 117 ILE H H 39.952 44.209 32.497 1.00 . A A . 393 ILE H 1 1
4 7907 1 1 117 ILE HA H 39.741 44.577 35.321 1.00 . A A . 393 ILE HA 1 1
4 7908 1 1 117 ILE HB H 42.246 43.847 33.754 1.00 . A A . 393 ILE HB 1 1
4 7909 1 1 117 ILE HD11 H 39.374 40.782 34.517 1.00 . A A . 393 ILE HD11 1 1
4 7910 1 1 117 ILE HD12 H 40.148 41.484 35.944 1.00 . A A . 393 ILE HD12 1 1
4 7911 1 1 117 ILE HD13 H 38.943 42.425 35.022 1.00 . A A . 393 ILE HD13 1 1
4 7912 1 1 117 ILE HG12 H 40.481 42.381 33.049 1.00 . A A . 393 ILE HG12 1 1
4 7913 1 1 117 ILE HG13 H 41.670 41.511 34.002 1.00 . A A . 393 ILE HG13 1 1
4 7914 1 1 117 ILE HG21 H 41.498 43.405 36.652 1.00 . A A . 393 ILE HG21 1 1
4 7915 1 1 117 ILE HG22 H 42.842 42.580 35.837 1.00 . A A . 393 ILE HG22 1 1
4 7916 1 1 117 ILE HG23 H 42.856 44.336 36.009 1.00 . A A . 393 ILE HG23 1 1
4 7917 1 1 117 ILE N N 39.720 44.858 33.240 1.00 . A A . 393 ILE N 1 1
4 7918 1 1 117 ILE O O 41.031 46.661 35.890 1.00 . A A . 393 ILE O 1 1
4 7919 1 1 118 LYS C C 42.187 49.110 33.832 1.00 . A A . 394 LYS C 1 1
4 7920 1 1 118 LYS CA C 42.836 47.712 33.844 1.00 . A A . 394 LYS CA 1 1
4 7921 1 1 118 LYS CB C 43.893 47.485 32.739 1.00 . A A . 394 LYS CB 1 1
4 7922 1 1 118 LYS CD C 45.507 45.780 31.692 1.00 . A A . 394 LYS CD 1 1
4 7923 1 1 118 LYS CE C 45.867 44.292 31.717 1.00 . A A . 394 LYS CE 1 1
4 7924 1 1 118 LYS CG C 44.506 46.070 32.811 1.00 . A A . 394 LYS CG 1 1
4 7925 1 1 118 LYS H H 41.813 46.089 32.925 1.00 . A A . 394 LYS H 1 1
4 7926 1 1 118 LYS HA H 43.357 47.649 34.802 1.00 . A A . 394 LYS HA 1 1
4 7927 1 1 118 LYS HB2 H 43.428 47.627 31.762 1.00 . A A . 394 LYS HB2 1 1
4 7928 1 1 118 LYS HB3 H 44.690 48.222 32.853 1.00 . A A . 394 LYS HB3 1 1
4 7929 1 1 118 LYS HD2 H 45.060 46.028 30.727 1.00 . A A . 394 LYS HD2 1 1
4 7930 1 1 118 LYS HD3 H 46.409 46.373 31.844 1.00 . A A . 394 LYS HD3 1 1
4 7931 1 1 118 LYS HE2 H 46.310 44.057 32.688 1.00 . A A . 394 LYS HE2 1 1
4 7932 1 1 118 LYS HE3 H 44.954 43.703 31.595 1.00 . A A . 394 LYS HE3 1 1
4 7933 1 1 118 LYS HG2 H 44.998 45.937 33.776 1.00 . A A . 394 LYS HG2 1 1
4 7934 1 1 118 LYS HG3 H 43.716 45.326 32.720 1.00 . A A . 394 LYS HG3 1 1
4 7935 1 1 118 LYS HZ1 H 47.643 44.552 30.683 1.00 . A A . 394 LYS HZ1 1 1
4 7936 1 1 118 LYS HZ2 H 46.398 44.107 29.729 1.00 . A A . 394 LYS HZ2 1 1
4 7937 1 1 118 LYS HZ3 H 47.122 42.987 30.721 1.00 . A A . 394 LYS HZ3 1 1
4 7938 1 1 118 LYS N N 41.855 46.613 33.790 1.00 . A A . 394 LYS N 1 1
4 7939 1 1 118 LYS NZ N 46.820 43.953 30.643 1.00 . A A . 394 LYS NZ 1 1
4 7940 1 1 118 LYS O O 42.696 50.057 33.234 1.00 . A A . 394 LYS O 1 1
4 7941 1 1 119 LYS C C 40.055 50.848 36.125 1.00 . A A . 395 LYS C 1 1
4 7942 1 1 119 LYS CA C 40.199 50.430 34.651 1.00 . A A . 395 LYS CA 1 1
4 7943 1 1 119 LYS CB C 38.844 50.252 33.931 1.00 . A A . 395 LYS CB 1 1
4 7944 1 1 119 LYS CD C 37.670 50.232 31.676 1.00 . A A . 395 LYS CD 1 1
4 7945 1 1 119 LYS CE C 37.874 50.200 30.155 1.00 . A A . 395 LYS CE 1 1
4 7946 1 1 119 LYS CG C 39.008 50.070 32.412 1.00 . A A . 395 LYS CG 1 1
4 7947 1 1 119 LYS H H 40.712 48.377 34.954 1.00 . A A . 395 LYS H 1 1
4 7948 1 1 119 LYS HA H 40.708 51.268 34.173 1.00 . A A . 395 LYS HA 1 1
4 7949 1 1 119 LYS HB2 H 38.308 49.398 34.347 1.00 . A A . 395 LYS HB2 1 1
4 7950 1 1 119 LYS HB3 H 38.243 51.147 34.099 1.00 . A A . 395 LYS HB3 1 1
4 7951 1 1 119 LYS HD2 H 36.996 49.427 31.977 1.00 . A A . 395 LYS HD2 1 1
4 7952 1 1 119 LYS HD3 H 37.222 51.190 31.951 1.00 . A A . 395 LYS HD3 1 1
4 7953 1 1 119 LYS HE2 H 38.575 50.992 29.875 1.00 . A A . 395 LYS HE2 1 1
4 7954 1 1 119 LYS HE3 H 38.319 49.240 29.877 1.00 . A A . 395 LYS HE3 1 1
4 7955 1 1 119 LYS HG2 H 39.702 50.822 32.043 1.00 . A A . 395 LYS HG2 1 1
4 7956 1 1 119 LYS HG3 H 39.419 49.081 32.203 1.00 . A A . 395 LYS HG3 1 1
4 7957 1 1 119 LYS HZ1 H 35.935 49.650 29.690 1.00 . A A . 395 LYS HZ1 1 1
4 7958 1 1 119 LYS HZ2 H 36.708 50.359 28.426 1.00 . A A . 395 LYS HZ2 1 1
4 7959 1 1 119 LYS HZ3 H 36.141 51.266 29.674 1.00 . A A . 395 LYS HZ3 1 1
4 7960 1 1 119 LYS N N 41.029 49.222 34.492 1.00 . A A . 395 LYS N 1 1
4 7961 1 1 119 LYS NZ N 36.592 50.386 29.437 1.00 . A A . 395 LYS NZ 1 1
4 7962 1 1 119 LYS O O 39.029 51.417 36.513 1.00 . A A . 395 LYS O 1 1
4 7963 1 1 120 LYS C C 41.746 52.368 38.478 1.00 . A A . 396 LYS C 1 1
4 7964 1 1 120 LYS CA C 41.158 50.968 38.362 1.00 . A A . 396 LYS CA 1 1
4 7965 1 1 120 LYS CB C 41.947 49.947 39.210 1.00 . A A . 396 LYS CB 1 1
4 7966 1 1 120 LYS CD C 42.102 47.539 40.078 1.00 . A A . 396 LYS CD 1 1
4 7967 1 1 120 LYS CE C 41.806 47.828 41.554 1.00 . A A . 396 LYS CE 1 1
4 7968 1 1 120 LYS CG C 41.394 48.513 39.126 1.00 . A A . 396 LYS CG 1 1
4 7969 1 1 120 LYS H H 41.886 50.120 36.542 1.00 . A A . 396 LYS H 1 1
4 7970 1 1 120 LYS HA H 40.149 51.025 38.770 1.00 . A A . 396 LYS HA 1 1
4 7971 1 1 120 LYS HB2 H 42.990 49.933 38.897 1.00 . A A . 396 LYS HB2 1 1
4 7972 1 1 120 LYS HB3 H 41.916 50.284 40.246 1.00 . A A . 396 LYS HB3 1 1
4 7973 1 1 120 LYS HD2 H 41.770 46.527 39.839 1.00 . A A . 396 LYS HD2 1 1
4 7974 1 1 120 LYS HD3 H 43.177 47.601 39.905 1.00 . A A . 396 LYS HD3 1 1
4 7975 1 1 120 LYS HE2 H 42.175 48.826 41.804 1.00 . A A . 396 LYS HE2 1 1
4 7976 1 1 120 LYS HE3 H 40.722 47.819 41.710 1.00 . A A . 396 LYS HE3 1 1
4 7977 1 1 120 LYS HG2 H 40.329 48.515 39.350 1.00 . A A . 396 LYS HG2 1 1
4 7978 1 1 120 LYS HG3 H 41.530 48.147 38.109 1.00 . A A . 396 LYS HG3 1 1
4 7979 1 1 120 LYS HZ1 H 42.036 45.902 42.304 1.00 . A A . 396 LYS HZ1 1 1
4 7980 1 1 120 LYS HZ2 H 42.317 47.058 43.416 1.00 . A A . 396 LYS HZ2 1 1
4 7981 1 1 120 LYS HZ3 H 43.442 46.748 42.263 1.00 . A A . 396 LYS HZ3 1 1
4 7982 1 1 120 LYS N N 41.069 50.555 36.950 1.00 . A A . 396 LYS N 1 1
4 7983 1 1 120 LYS NZ N 42.444 46.824 42.435 1.00 . A A . 396 LYS NZ 1 1
4 7984 1 1 120 LYS O O 41.055 53.237 39.055 1.00 . A A . 396 LYS O 1 1
4 7985 1 1 120 LYS OXT O 42.886 52.570 37.986 1.00 . A A . 396 LYS OXT 1 1
4 7986 2 2 1 ASP C C 38.247 32.911 16.163 1.00 . B B . 724 ASP C 1 1
4 7987 2 2 1 ASP CA C 38.198 33.971 15.050 1.00 . B B . 724 ASP CA 1 1
4 7988 2 2 1 ASP CB C 36.955 33.814 14.168 1.00 . B B . 724 ASP CB 1 1
4 7989 2 2 1 ASP CG C 35.663 33.938 14.974 1.00 . B B . 724 ASP CG 1 1
4 7990 2 2 1 ASP H1 H 39.612 34.789 13.835 1.00 . B B . 724 ASP H1 1 1
4 7991 2 2 1 ASP H2 H 39.226 33.230 13.457 1.00 . B B . 724 ASP H2 1 1
4 7992 2 2 1 ASP H3 H 40.169 33.551 14.771 1.00 . B B . 724 ASP H3 1 1
4 7993 2 2 1 ASP HA H 38.168 34.955 15.521 1.00 . B B . 724 ASP HA 1 1
4 7994 2 2 1 ASP HB2 H 36.972 34.586 13.401 1.00 . B B . 724 ASP HB2 1 1
4 7995 2 2 1 ASP HB3 H 36.996 32.837 13.686 1.00 . B B . 724 ASP HB3 1 1
4 7996 2 2 1 ASP N N 39.394 33.878 14.213 1.00 . B B . 724 ASP N 1 1
4 7997 2 2 1 ASP O O 38.996 31.933 16.078 1.00 . B B . 724 ASP O 1 1
4 7998 2 2 1 ASP OD1 O 34.912 32.938 15.061 1.00 . B B . 724 ASP OD1 1 1
4 7999 2 2 1 ASP OD2 O 35.412 35.009 15.579 1.00 . B B . 724 ASP OD2 1 1
4 8000 2 2 2 THR C C 36.181 32.009 19.065 1.00 . B B . 725 THR C 1 1
4 8001 2 2 2 THR CA C 37.545 32.289 18.450 1.00 . B B . 725 THR CA 1 1
4 8002 2 2 2 THR CB C 38.456 32.929 19.511 1.00 . B B . 725 THR CB 1 1
4 8003 2 2 2 THR CG2 C 39.841 33.225 18.953 1.00 . B B . 725 THR CG2 1 1
4 8004 2 2 2 THR H H 36.835 33.892 17.241 1.00 . B B . 725 THR H 1 1
4 8005 2 2 2 THR HA H 37.975 31.324 18.196 1.00 . B B . 725 THR HA 1 1
4 8006 2 2 2 THR HB H 38.608 32.217 20.321 1.00 . B B . 725 THR HB 1 1
4 8007 2 2 2 THR HG1 H 37.167 33.861 20.622 1.00 . B B . 725 THR HG1 1 1
4 8008 2 2 2 THR HG21 H 39.797 34.112 18.317 1.00 . B B . 725 THR HG21 1 1
4 8009 2 2 2 THR HG22 H 40.188 32.362 18.385 1.00 . B B . 725 THR HG22 1 1
4 8010 2 2 2 THR HG23 H 40.538 33.362 19.774 1.00 . B B . 725 THR HG23 1 1
4 8011 2 2 2 THR N N 37.474 33.111 17.234 1.00 . B B . 725 THR N 1 1
4 8012 2 2 2 THR O O 35.171 32.618 18.701 1.00 . B B . 725 THR O 1 1
4 8013 2 2 2 THR OG1 O 37.890 34.123 20.032 1.00 . B B . 725 THR OG1 1 1
4 8014 2 2 3 SER C C 34.522 32.131 21.646 1.00 . B B . 726 SER C 1 1
4 8015 2 2 3 SER CA C 35.059 30.865 20.961 1.00 . B B . 726 SER CA 1 1
4 8016 2 2 3 SER CB C 35.481 29.858 22.035 1.00 . B B . 726 SER CB 1 1
4 8017 2 2 3 SER H H 37.066 30.671 20.273 1.00 . B B . 726 SER H 1 1
4 8018 2 2 3 SER HA H 34.248 30.424 20.381 1.00 . B B . 726 SER HA 1 1
4 8019 2 2 3 SER HB2 H 34.657 29.710 22.733 1.00 . B B . 726 SER HB2 1 1
4 8020 2 2 3 SER HB3 H 35.708 28.902 21.563 1.00 . B B . 726 SER HB3 1 1
4 8021 2 2 3 SER HG H 37.404 30.203 22.160 1.00 . B B . 726 SER HG 1 1
4 8022 2 2 3 SER N N 36.182 31.121 20.055 1.00 . B B . 726 SER N 1 1
4 8023 2 2 3 SER O O 35.250 33.109 21.863 1.00 . B B . 726 SER O 1 1
4 8024 2 2 3 SER OG O 36.619 30.319 22.745 1.00 . B B . 726 SER OG 1 1
4 8025 2 2 4 ARG C C 32.101 32.498 24.143 1.00 . B B . 727 ARG C 1 1
4 8026 2 2 4 ARG CA C 32.481 33.083 22.776 1.00 . B B . 727 ARG CA 1 1
4 8027 2 2 4 ARG CB C 31.263 33.470 21.910 1.00 . B B . 727 ARG CB 1 1
4 8028 2 2 4 ARG CD C 29.698 34.790 23.453 1.00 . B B . 727 ARG CD 1 1
4 8029 2 2 4 ARG CG C 30.562 34.809 22.188 1.00 . B B . 727 ARG CG 1 1
4 8030 2 2 4 ARG CZ C 27.431 35.588 22.764 1.00 . B B . 727 ARG CZ 1 1
4 8031 2 2 4 ARG H H 32.723 31.232 21.757 1.00 . B B . 727 ARG H 1 1
4 8032 2 2 4 ARG HA H 33.110 33.961 22.925 1.00 . B B . 727 ARG HA 1 1
4 8033 2 2 4 ARG HB2 H 31.604 33.532 20.882 1.00 . B B . 727 ARG HB2 1 1
4 8034 2 2 4 ARG HB3 H 30.530 32.662 21.943 1.00 . B B . 727 ARG HB3 1 1
4 8035 2 2 4 ARG HD2 H 29.293 33.785 23.592 1.00 . B B . 727 ARG HD2 1 1
4 8036 2 2 4 ARG HD3 H 30.330 35.042 24.303 1.00 . B B . 727 ARG HD3 1 1
4 8037 2 2 4 ARG HE H 28.723 36.660 23.821 1.00 . B B . 727 ARG HE 1 1
4 8038 2 2 4 ARG HG2 H 31.298 35.611 22.254 1.00 . B B . 727 ARG HG2 1 1
4 8039 2 2 4 ARG HG3 H 29.920 35.016 21.330 1.00 . B B . 727 ARG HG3 1 1
4 8040 2 2 4 ARG HH11 H 27.670 33.664 22.166 1.00 . B B . 727 ARG HH11 1 1
4 8041 2 2 4 ARG HH12 H 26.127 34.378 21.856 1.00 . B B . 727 ARG HH12 1 1
4 8042 2 2 4 ARG HH21 H 26.791 37.421 23.226 1.00 . B B . 727 ARG HH21 1 1
4 8043 2 2 4 ARG HH22 H 25.801 36.514 22.084 1.00 . B B . 727 ARG HH22 1 1
4 8044 2 2 4 ARG N N 33.238 32.073 22.018 1.00 . B B . 727 ARG N 1 1
4 8045 2 2 4 ARG NE N 28.590 35.757 23.382 1.00 . B B . 727 ARG NE 1 1
4 8046 2 2 4 ARG NH1 N 27.086 34.489 22.160 1.00 . B B . 727 ARG NH1 1 1
4 8047 2 2 4 ARG NH2 N 26.573 36.558 22.740 1.00 . B B . 727 ARG NH2 1 1
4 8048 2 2 4 ARG O O 31.853 31.300 24.259 1.00 . B B . 727 ARG O 1 1
4 8049 2 2 5 MET C C 30.242 32.355 26.625 1.00 . B B . 728 MET C 1 1
4 8050 2 2 5 MET CA C 31.693 32.852 26.537 1.00 . B B . 728 MET CA 1 1
4 8051 2 2 5 MET CB C 31.930 33.973 27.557 1.00 . B B . 728 MET CB 1 1
4 8052 2 2 5 MET CE C 30.267 33.975 31.341 1.00 . B B . 728 MET CE 1 1
4 8053 2 2 5 MET CG C 31.559 33.557 28.985 1.00 . B B . 728 MET CG 1 1
4 8054 2 2 5 MET H H 32.271 34.303 25.064 1.00 . B B . 728 MET H 1 1
4 8055 2 2 5 MET HA H 32.342 32.013 26.793 1.00 . B B . 728 MET HA 1 1
4 8056 2 2 5 MET HB2 H 32.980 34.265 27.530 1.00 . B B . 728 MET HB2 1 1
4 8057 2 2 5 MET HB3 H 31.322 34.835 27.281 1.00 . B B . 728 MET HB3 1 1
4 8058 2 2 5 MET HE1 H 29.239 33.754 31.042 1.00 . B B . 728 MET HE1 1 1
4 8059 2 2 5 MET HE2 H 30.801 33.045 31.527 1.00 . B B . 728 MET HE2 1 1
4 8060 2 2 5 MET HE3 H 30.270 34.568 32.251 1.00 . B B . 728 MET HE3 1 1
4 8061 2 2 5 MET HG2 H 30.716 32.868 28.972 1.00 . B B . 728 MET HG2 1 1
4 8062 2 2 5 MET HG3 H 32.400 33.054 29.450 1.00 . B B . 728 MET HG3 1 1
4 8063 2 2 5 MET N N 32.046 33.324 25.190 1.00 . B B . 728 MET N 1 1
4 8064 2 2 5 MET O O 30.011 31.218 27.036 1.00 . B B . 728 MET O 1 1
4 8065 2 2 5 MET SD S 31.085 34.924 30.045 1.00 . B B . 728 MET SD 1 1
4 8066 2 2 6 GLU C C 27.200 32.068 25.573 1.00 . B B . 729 GLU C 1 1
4 8067 2 2 6 GLU CA C 27.852 33.014 26.587 1.00 . B B . 729 GLU CA 1 1
4 8068 2 2 6 GLU CB C 27.120 34.364 26.655 1.00 . B B . 729 GLU CB 1 1
4 8069 2 2 6 GLU CD C 26.852 36.580 27.781 1.00 . B B . 729 GLU CD 1 1
4 8070 2 2 6 GLU CG C 27.630 35.265 27.782 1.00 . B B . 729 GLU CG 1 1
4 8071 2 2 6 GLU H H 29.551 34.147 26.010 1.00 . B B . 729 GLU H 1 1
4 8072 2 2 6 GLU HA H 27.757 32.544 27.563 1.00 . B B . 729 GLU HA 1 1
4 8073 2 2 6 GLU HB2 H 27.234 34.887 25.705 1.00 . B B . 729 GLU HB2 1 1
4 8074 2 2 6 GLU HB3 H 26.059 34.175 26.822 1.00 . B B . 729 GLU HB3 1 1
4 8075 2 2 6 GLU HG2 H 27.507 34.755 28.736 1.00 . B B . 729 GLU HG2 1 1
4 8076 2 2 6 GLU HG3 H 28.693 35.461 27.652 1.00 . B B . 729 GLU HG3 1 1
4 8077 2 2 6 GLU N N 29.278 33.224 26.312 1.00 . B B . 729 GLU N 1 1
4 8078 2 2 6 GLU O O 26.590 32.502 24.599 1.00 . B B . 729 GLU O 1 1
4 8079 2 2 6 GLU OE1 O 25.843 36.681 28.512 1.00 . B B . 729 GLU OE1 1 1
4 8080 2 2 6 GLU OE2 O 27.208 37.496 26.994 1.00 . B B . 729 GLU OE2 1 1
4 8081 2 2 7 GLU C C 26.526 28.445 25.772 1.00 . B B . 730 GLU C 1 1
4 8082 2 2 7 GLU CA C 26.867 29.692 24.934 1.00 . B B . 730 GLU CA 1 1
4 8083 2 2 7 GLU CB C 27.977 29.405 23.900 1.00 . B B . 730 GLU CB 1 1
4 8084 2 2 7 GLU CD C 28.644 28.358 21.694 1.00 . B B . 730 GLU CD 1 1
4 8085 2 2 7 GLU CG C 27.524 28.535 22.724 1.00 . B B . 730 GLU CG 1 1
4 8086 2 2 7 GLU H H 27.858 30.479 26.628 1.00 . B B . 730 GLU H 1 1
4 8087 2 2 7 GLU HA H 25.970 30.022 24.410 1.00 . B B . 730 GLU HA 1 1
4 8088 2 2 7 GLU HB2 H 28.332 30.354 23.498 1.00 . B B . 730 GLU HB2 1 1
4 8089 2 2 7 GLU HB3 H 28.819 28.921 24.398 1.00 . B B . 730 GLU HB3 1 1
4 8090 2 2 7 GLU HG2 H 27.228 27.557 23.099 1.00 . B B . 730 GLU HG2 1 1
4 8091 2 2 7 GLU HG3 H 26.662 28.994 22.241 1.00 . B B . 730 GLU HG3 1 1
4 8092 2 2 7 GLU N N 27.339 30.767 25.810 1.00 . B B . 730 GLU N 1 1
4 8093 2 2 7 GLU O O 27.116 28.243 26.836 1.00 . B B . 730 GLU O 1 1
4 8094 2 2 7 GLU OE1 O 28.990 29.338 20.985 1.00 . B B . 730 GLU OE1 1 1
4 8095 2 2 7 GLU OE2 O 29.180 27.227 21.592 1.00 . B B . 730 GLU OE2 1 1
4 8096 2 2 8 VAL C C 25.489 25.192 24.694 1.00 . B B . 731 VAL C 1 1
4 8097 2 2 8 VAL CA C 25.411 26.223 25.829 1.00 . B B . 731 VAL CA 1 1
4 8098 2 2 8 VAL CB C 24.100 26.085 26.632 1.00 . B B . 731 VAL CB 1 1
4 8099 2 2 8 VAL CG1 C 24.145 26.932 27.908 1.00 . B B . 731 VAL CG1 1 1
4 8100 2 2 8 VAL CG2 C 22.844 26.434 25.821 1.00 . B B . 731 VAL CG2 1 1
4 8101 2 2 8 VAL H H 25.130 27.840 24.443 1.00 . B B . 731 VAL H 1 1
4 8102 2 2 8 VAL HA H 26.229 25.991 26.518 1.00 . B B . 731 VAL HA 1 1
4 8103 2 2 8 VAL HB H 24.007 25.047 26.953 1.00 . B B . 731 VAL HB 1 1
4 8104 2 2 8 VAL HG11 H 23.279 26.705 28.528 1.00 . B B . 731 VAL HG11 1 1
4 8105 2 2 8 VAL HG12 H 25.050 26.702 28.471 1.00 . B B . 731 VAL HG12 1 1
4 8106 2 2 8 VAL HG13 H 24.143 27.993 27.657 1.00 . B B . 731 VAL HG13 1 1
4 8107 2 2 8 VAL HG21 H 22.876 27.476 25.503 1.00 . B B . 731 VAL HG21 1 1
4 8108 2 2 8 VAL HG22 H 22.779 25.790 24.943 1.00 . B B . 731 VAL HG22 1 1
4 8109 2 2 8 VAL HG23 H 21.958 26.273 26.434 1.00 . B B . 731 VAL HG23 1 1
4 8110 2 2 8 VAL N N 25.615 27.592 25.302 1.00 . B B . 731 VAL N 1 1
4 8111 2 2 8 VAL O O 25.597 25.558 23.519 1.00 . B B . 731 VAL O 1 1
4 8112 2 2 9 ASP C C 24.442 22.852 22.939 1.00 . B B . 732 ASP C 1 1
4 8113 2 2 9 ASP CA C 25.539 22.807 24.022 1.00 . B B . 732 ASP CA 1 1
4 8114 2 2 9 ASP CB C 25.638 21.450 24.738 1.00 . B B . 732 ASP CB 1 1
4 8115 2 2 9 ASP CG C 25.439 20.226 23.832 1.00 . B B . 732 ASP CG 1 1
4 8116 2 2 9 ASP H H 25.252 23.653 25.989 1.00 . B B . 732 ASP H 1 1
4 8117 2 2 9 ASP HA H 26.478 22.935 23.484 1.00 . B B . 732 ASP HA 1 1
4 8118 2 2 9 ASP HB2 H 26.610 21.393 25.221 1.00 . B B . 732 ASP HB2 1 1
4 8119 2 2 9 ASP HB3 H 24.909 21.414 25.543 1.00 . B B . 732 ASP HB3 1 1
4 8120 2 2 9 ASP N N 25.443 23.894 25.020 1.00 . B B . 732 ASP N 1 1
4 8121 2 2 9 ASP O O 23.303 23.294 23.195 1.00 . B B . 732 ASP O 1 1
4 8122 2 2 9 ASP OXT O 24.765 22.523 21.775 1.00 . B B . 732 ASP OXT 1 1
4 8123 2 2 9 ASP OD1 O 26.417 19.714 23.236 1.00 . B B . 732 ASP OD1 1 1
4 8124 2 2 9 ASP OD2 O 24.307 19.694 23.788 1.00 . B B . 732 ASP OD2 1 1
5 8125 1 1 1 GLY C C 24.406 4.549 27.356 1.00 . A A . 277 GLY C 1 1
5 8126 1 1 1 GLY CA C 24.246 3.480 26.289 1.00 . A A . 277 GLY CA 1 1
5 8127 1 1 1 GLY H1 H 22.223 3.325 26.590 1.00 . A A . 277 GLY H1 1 1
5 8128 1 1 1 GLY H2 H 22.724 2.654 25.181 1.00 . A A . 277 GLY H2 1 1
5 8129 1 1 1 GLY H3 H 22.614 4.299 25.327 1.00 . A A . 277 GLY H3 1 1
5 8130 1 1 1 GLY HA2 H 24.490 2.510 26.716 1.00 . A A . 277 GLY HA2 1 1
5 8131 1 1 1 GLY HA3 H 24.920 3.690 25.459 1.00 . A A . 277 GLY HA3 1 1
5 8132 1 1 1 GLY N N 22.852 3.442 25.805 1.00 . A A . 277 GLY N 1 1
5 8133 1 1 1 GLY O O 23.734 5.574 27.260 1.00 . A A . 277 GLY O 1 1
5 8134 1 1 2 PRO C C 25.769 6.753 29.114 1.00 . A A . 278 PRO C 1 1
5 8135 1 1 2 PRO CA C 25.389 5.313 29.488 1.00 . A A . 278 PRO CA 1 1
5 8136 1 1 2 PRO CB C 26.395 4.686 30.456 1.00 . A A . 278 PRO CB 1 1
5 8137 1 1 2 PRO CD C 26.045 3.174 28.663 1.00 . A A . 278 PRO CD 1 1
5 8138 1 1 2 PRO CG C 26.252 3.192 30.175 1.00 . A A . 278 PRO CG 1 1
5 8139 1 1 2 PRO HA H 24.419 5.346 29.986 1.00 . A A . 278 PRO HA 1 1
5 8140 1 1 2 PRO HB2 H 27.409 5.008 30.210 1.00 . A A . 278 PRO HB2 1 1
5 8141 1 1 2 PRO HB3 H 26.155 4.927 31.492 1.00 . A A . 278 PRO HB3 1 1
5 8142 1 1 2 PRO HD2 H 27.012 3.223 28.169 1.00 . A A . 278 PRO HD2 1 1
5 8143 1 1 2 PRO HD3 H 25.521 2.269 28.367 1.00 . A A . 278 PRO HD3 1 1
5 8144 1 1 2 PRO HG2 H 27.141 2.635 30.473 1.00 . A A . 278 PRO HG2 1 1
5 8145 1 1 2 PRO HG3 H 25.364 2.802 30.677 1.00 . A A . 278 PRO HG3 1 1
5 8146 1 1 2 PRO N N 25.285 4.378 28.364 1.00 . A A . 278 PRO N 1 1
5 8147 1 1 2 PRO O O 25.389 7.678 29.834 1.00 . A A . 278 PRO O 1 1
5 8148 1 1 3 HIS C C 25.332 9.028 27.029 1.00 . A A . 279 HIS C 1 1
5 8149 1 1 3 HIS CA C 26.639 8.380 27.521 1.00 . A A . 279 HIS CA 1 1
5 8150 1 1 3 HIS CB C 27.754 8.476 26.470 1.00 . A A . 279 HIS CB 1 1
5 8151 1 1 3 HIS CD2 C 28.819 10.616 27.407 1.00 . A A . 279 HIS CD2 1 1
5 8152 1 1 3 HIS CE1 C 29.010 11.815 25.579 1.00 . A A . 279 HIS CE1 1 1
5 8153 1 1 3 HIS CG C 28.323 9.873 26.368 1.00 . A A . 279 HIS CG 1 1
5 8154 1 1 3 HIS H H 26.791 6.228 27.417 1.00 . A A . 279 HIS H 1 1
5 8155 1 1 3 HIS HA H 26.963 8.955 28.389 1.00 . A A . 279 HIS HA 1 1
5 8156 1 1 3 HIS HB2 H 28.568 7.814 26.758 1.00 . A A . 279 HIS HB2 1 1
5 8157 1 1 3 HIS HB3 H 27.379 8.152 25.498 1.00 . A A . 279 HIS HB3 1 1
5 8158 1 1 3 HIS HD1 H 28.220 10.371 24.277 1.00 . A A . 279 HIS HD1 1 1
5 8159 1 1 3 HIS HD2 H 28.873 10.292 28.437 1.00 . A A . 279 HIS HD2 1 1
5 8160 1 1 3 HIS HE1 H 29.248 12.611 24.883 1.00 . A A . 279 HIS HE1 1 1
5 8161 1 1 3 HIS N N 26.440 6.999 27.979 1.00 . A A . 279 HIS N 1 1
5 8162 1 1 3 HIS ND1 N 28.454 10.642 25.233 1.00 . A A . 279 HIS ND1 1 1
5 8163 1 1 3 HIS NE2 N 29.243 11.855 26.906 1.00 . A A . 279 HIS NE2 1 1
5 8164 1 1 3 HIS O O 25.138 10.225 27.225 1.00 . A A . 279 HIS O 1 1
5 8165 1 1 4 MET C C 22.197 9.217 27.225 1.00 . A A . 280 MET C 1 1
5 8166 1 1 4 MET CA C 23.075 8.758 26.048 1.00 . A A . 280 MET CA 1 1
5 8167 1 1 4 MET CB C 22.330 7.721 25.187 1.00 . A A . 280 MET CB 1 1
5 8168 1 1 4 MET CE C 24.888 5.965 22.334 1.00 . A A . 280 MET CE 1 1
5 8169 1 1 4 MET CG C 23.073 7.332 23.902 1.00 . A A . 280 MET CG 1 1
5 8170 1 1 4 MET H H 24.555 7.261 26.398 1.00 . A A . 280 MET H 1 1
5 8171 1 1 4 MET HA H 23.247 9.633 25.427 1.00 . A A . 280 MET HA 1 1
5 8172 1 1 4 MET HB2 H 22.108 6.827 25.769 1.00 . A A . 280 MET HB2 1 1
5 8173 1 1 4 MET HB3 H 21.377 8.157 24.891 1.00 . A A . 280 MET HB3 1 1
5 8174 1 1 4 MET HE1 H 25.164 6.933 21.916 1.00 . A A . 280 MET HE1 1 1
5 8175 1 1 4 MET HE2 H 25.731 5.279 22.240 1.00 . A A . 280 MET HE2 1 1
5 8176 1 1 4 MET HE3 H 24.037 5.563 21.782 1.00 . A A . 280 MET HE3 1 1
5 8177 1 1 4 MET HG2 H 22.347 6.887 23.222 1.00 . A A . 280 MET HG2 1 1
5 8178 1 1 4 MET HG3 H 23.450 8.240 23.430 1.00 . A A . 280 MET HG3 1 1
5 8179 1 1 4 MET N N 24.384 8.256 26.487 1.00 . A A . 280 MET N 1 1
5 8180 1 1 4 MET O O 21.400 10.141 27.055 1.00 . A A . 280 MET O 1 1
5 8181 1 1 4 MET SD S 24.445 6.153 24.081 1.00 . A A . 280 MET SD 1 1
5 8182 1 1 5 GLN C C 22.358 10.577 29.987 1.00 . A A . 281 GLN C 1 1
5 8183 1 1 5 GLN CA C 21.801 9.181 29.669 1.00 . A A . 281 GLN CA 1 1
5 8184 1 1 5 GLN CB C 22.075 8.176 30.812 1.00 . A A . 281 GLN CB 1 1
5 8185 1 1 5 GLN CD C 20.289 8.904 32.486 1.00 . A A . 281 GLN CD 1 1
5 8186 1 1 5 GLN CG C 21.770 8.651 32.246 1.00 . A A . 281 GLN CG 1 1
5 8187 1 1 5 GLN H H 23.003 7.871 28.512 1.00 . A A . 281 GLN H 1 1
5 8188 1 1 5 GLN HA H 20.721 9.272 29.538 1.00 . A A . 281 GLN HA 1 1
5 8189 1 1 5 GLN HB2 H 21.495 7.274 30.622 1.00 . A A . 281 GLN HB2 1 1
5 8190 1 1 5 GLN HB3 H 23.124 7.898 30.791 1.00 . A A . 281 GLN HB3 1 1
5 8191 1 1 5 GLN HE21 H 20.331 10.593 31.397 1.00 . A A . 281 GLN HE21 1 1
5 8192 1 1 5 GLN HE22 H 18.748 10.106 32.011 1.00 . A A . 281 GLN HE22 1 1
5 8193 1 1 5 GLN HG2 H 22.106 7.881 32.940 1.00 . A A . 281 GLN HG2 1 1
5 8194 1 1 5 GLN HG3 H 22.335 9.556 32.470 1.00 . A A . 281 GLN HG3 1 1
5 8195 1 1 5 GLN N N 22.378 8.657 28.429 1.00 . A A . 281 GLN N 1 1
5 8196 1 1 5 GLN NE2 N 19.752 9.968 31.947 1.00 . A A . 281 GLN NE2 1 1
5 8197 1 1 5 GLN O O 21.600 11.456 30.394 1.00 . A A . 281 GLN O 1 1
5 8198 1 1 5 GLN OE1 O 19.584 8.129 33.125 1.00 . A A . 281 GLN OE1 1 1
5 8199 1 1 6 ALA C C 23.945 13.142 29.001 1.00 . A A . 282 ALA C 1 1
5 8200 1 1 6 ALA CA C 24.294 12.086 30.063 1.00 . A A . 282 ALA CA 1 1
5 8201 1 1 6 ALA CB C 25.801 11.852 30.216 1.00 . A A . 282 ALA CB 1 1
5 8202 1 1 6 ALA H H 24.210 10.085 29.326 1.00 . A A . 282 ALA H 1 1
5 8203 1 1 6 ALA HA H 23.914 12.455 31.014 1.00 . A A . 282 ALA HA 1 1
5 8204 1 1 6 ALA HB1 H 25.983 11.096 30.982 1.00 . A A . 282 ALA HB1 1 1
5 8205 1 1 6 ALA HB2 H 26.231 11.520 29.271 1.00 . A A . 282 ALA HB2 1 1
5 8206 1 1 6 ALA HB3 H 26.276 12.784 30.521 1.00 . A A . 282 ALA HB3 1 1
5 8207 1 1 6 ALA N N 23.656 10.804 29.773 1.00 . A A . 282 ALA N 1 1
5 8208 1 1 6 ALA O O 23.654 14.289 29.342 1.00 . A A . 282 ALA O 1 1
5 8209 1 1 7 ILE C C 21.913 13.954 26.879 1.00 . A A . 283 ILE C 1 1
5 8210 1 1 7 ILE CA C 23.361 13.546 26.626 1.00 . A A . 283 ILE CA 1 1
5 8211 1 1 7 ILE CB C 23.496 12.817 25.272 1.00 . A A . 283 ILE CB 1 1
5 8212 1 1 7 ILE CD1 C 25.274 11.833 23.670 1.00 . A A . 283 ILE CD1 1 1
5 8213 1 1 7 ILE CG1 C 24.990 12.686 24.911 1.00 . A A . 283 ILE CG1 1 1
5 8214 1 1 7 ILE CG2 C 22.740 13.587 24.172 1.00 . A A . 283 ILE CG2 1 1
5 8215 1 1 7 ILE H H 24.201 11.796 27.518 1.00 . A A . 283 ILE H 1 1
5 8216 1 1 7 ILE HA H 23.946 14.463 26.577 1.00 . A A . 283 ILE HA 1 1
5 8217 1 1 7 ILE HB H 23.056 11.824 25.359 1.00 . A A . 283 ILE HB 1 1
5 8218 1 1 7 ILE HD11 H 26.351 11.749 23.547 1.00 . A A . 283 ILE HD11 1 1
5 8219 1 1 7 ILE HD12 H 24.848 10.837 23.794 1.00 . A A . 283 ILE HD12 1 1
5 8220 1 1 7 ILE HD13 H 24.867 12.300 22.774 1.00 . A A . 283 ILE HD13 1 1
5 8221 1 1 7 ILE HG12 H 25.394 13.682 24.761 1.00 . A A . 283 ILE HG12 1 1
5 8222 1 1 7 ILE HG13 H 25.533 12.238 25.741 1.00 . A A . 283 ILE HG13 1 1
5 8223 1 1 7 ILE HG21 H 23.119 14.607 24.098 1.00 . A A . 283 ILE HG21 1 1
5 8224 1 1 7 ILE HG22 H 22.842 13.087 23.212 1.00 . A A . 283 ILE HG22 1 1
5 8225 1 1 7 ILE HG23 H 21.673 13.635 24.395 1.00 . A A . 283 ILE HG23 1 1
5 8226 1 1 7 ILE N N 23.875 12.732 27.729 1.00 . A A . 283 ILE N 1 1
5 8227 1 1 7 ILE O O 21.612 15.127 26.705 1.00 . A A . 283 ILE O 1 1
5 8228 1 1 8 SER C C 19.490 14.560 28.526 1.00 . A A . 284 SER C 1 1
5 8229 1 1 8 SER CA C 19.621 13.388 27.564 1.00 . A A . 284 SER CA 1 1
5 8230 1 1 8 SER CB C 18.842 12.213 28.157 1.00 . A A . 284 SER CB 1 1
5 8231 1 1 8 SER H H 21.318 12.078 27.378 1.00 . A A . 284 SER H 1 1
5 8232 1 1 8 SER HA H 19.150 13.693 26.629 1.00 . A A . 284 SER HA 1 1
5 8233 1 1 8 SER HB2 H 19.420 11.742 28.953 1.00 . A A . 284 SER HB2 1 1
5 8234 1 1 8 SER HB3 H 17.914 12.593 28.587 1.00 . A A . 284 SER HB3 1 1
5 8235 1 1 8 SER HG H 17.935 10.616 27.607 1.00 . A A . 284 SER HG 1 1
5 8236 1 1 8 SER N N 21.029 13.046 27.308 1.00 . A A . 284 SER N 1 1
5 8237 1 1 8 SER O O 18.869 15.563 28.187 1.00 . A A . 284 SER O 1 1
5 8238 1 1 8 SER OG O 18.520 11.261 27.168 1.00 . A A . 284 SER OG 1 1
5 8239 1 1 9 GLU C C 20.741 16.828 30.274 1.00 . A A . 285 GLU C 1 1
5 8240 1 1 9 GLU CA C 19.970 15.556 30.696 1.00 . A A . 285 GLU CA 1 1
5 8241 1 1 9 GLU CB C 20.334 15.051 32.101 1.00 . A A . 285 GLU CB 1 1
5 8242 1 1 9 GLU CD C 18.128 13.764 32.452 1.00 . A A . 285 GLU CD 1 1
5 8243 1 1 9 GLU CG C 19.663 13.727 32.516 1.00 . A A . 285 GLU CG 1 1
5 8244 1 1 9 GLU H H 20.629 13.648 29.945 1.00 . A A . 285 GLU H 1 1
5 8245 1 1 9 GLU HA H 18.919 15.839 30.736 1.00 . A A . 285 GLU HA 1 1
5 8246 1 1 9 GLU HB2 H 21.416 14.928 32.167 1.00 . A A . 285 GLU HB2 1 1
5 8247 1 1 9 GLU HB3 H 20.026 15.813 32.812 1.00 . A A . 285 GLU HB3 1 1
5 8248 1 1 9 GLU HG2 H 20.032 12.921 31.883 1.00 . A A . 285 GLU HG2 1 1
5 8249 1 1 9 GLU HG3 H 19.969 13.494 33.538 1.00 . A A . 285 GLU HG3 1 1
5 8250 1 1 9 GLU N N 20.107 14.483 29.706 1.00 . A A . 285 GLU N 1 1
5 8251 1 1 9 GLU O O 20.342 17.937 30.635 1.00 . A A . 285 GLU O 1 1
5 8252 1 1 9 GLU OE1 O 17.486 14.272 33.402 1.00 . A A . 285 GLU OE1 1 1
5 8253 1 1 9 GLU OE2 O 17.541 13.256 31.467 1.00 . A A . 285 GLU OE2 1 1
5 8254 1 1 10 LYS C C 21.470 18.542 27.769 1.00 . A A . 286 LYS C 1 1
5 8255 1 1 10 LYS CA C 22.420 17.856 28.760 1.00 . A A . 286 LYS CA 1 1
5 8256 1 1 10 LYS CB C 23.738 17.388 28.112 1.00 . A A . 286 LYS CB 1 1
5 8257 1 1 10 LYS CD C 25.929 18.046 26.936 1.00 . A A . 286 LYS CD 1 1
5 8258 1 1 10 LYS CE C 25.666 17.190 25.692 1.00 . A A . 286 LYS CE 1 1
5 8259 1 1 10 LYS CG C 24.615 18.534 27.579 1.00 . A A . 286 LYS CG 1 1
5 8260 1 1 10 LYS H H 22.046 15.771 29.145 1.00 . A A . 286 LYS H 1 1
5 8261 1 1 10 LYS HA H 22.642 18.596 29.529 1.00 . A A . 286 LYS HA 1 1
5 8262 1 1 10 LYS HB2 H 24.313 16.839 28.855 1.00 . A A . 286 LYS HB2 1 1
5 8263 1 1 10 LYS HB3 H 23.508 16.708 27.297 1.00 . A A . 286 LYS HB3 1 1
5 8264 1 1 10 LYS HD2 H 26.496 18.924 26.637 1.00 . A A . 286 LYS HD2 1 1
5 8265 1 1 10 LYS HD3 H 26.513 17.477 27.660 1.00 . A A . 286 LYS HD3 1 1
5 8266 1 1 10 LYS HE2 H 25.264 16.221 26.001 1.00 . A A . 286 LYS HE2 1 1
5 8267 1 1 10 LYS HE3 H 24.919 17.718 25.103 1.00 . A A . 286 LYS HE3 1 1
5 8268 1 1 10 LYS HG2 H 24.054 19.105 26.838 1.00 . A A . 286 LYS HG2 1 1
5 8269 1 1 10 LYS HG3 H 24.860 19.201 28.407 1.00 . A A . 286 LYS HG3 1 1
5 8270 1 1 10 LYS HZ1 H 26.653 16.377 24.064 1.00 . A A . 286 LYS HZ1 1 1
5 8271 1 1 10 LYS HZ2 H 27.659 16.600 25.345 1.00 . A A . 286 LYS HZ2 1 1
5 8272 1 1 10 LYS HZ3 H 27.133 17.874 24.398 1.00 . A A . 286 LYS HZ3 1 1
5 8273 1 1 10 LYS N N 21.768 16.709 29.419 1.00 . A A . 286 LYS N 1 1
5 8274 1 1 10 LYS NZ N 26.866 16.994 24.842 1.00 . A A . 286 LYS NZ 1 1
5 8275 1 1 10 LYS O O 21.195 19.725 27.922 1.00 . A A . 286 LYS O 1 1
5 8276 1 1 11 ASP C C 18.712 18.938 26.441 1.00 . A A . 287 ASP C 1 1
5 8277 1 1 11 ASP CA C 19.936 18.258 25.808 1.00 . A A . 287 ASP CA 1 1
5 8278 1 1 11 ASP CB C 19.455 17.033 25.011 1.00 . A A . 287 ASP CB 1 1
5 8279 1 1 11 ASP CG C 18.688 17.440 23.755 1.00 . A A . 287 ASP CG 1 1
5 8280 1 1 11 ASP H H 21.210 16.835 26.757 1.00 . A A . 287 ASP H 1 1
5 8281 1 1 11 ASP HA H 20.419 18.963 25.135 1.00 . A A . 287 ASP HA 1 1
5 8282 1 1 11 ASP HB2 H 20.305 16.414 24.733 1.00 . A A . 287 ASP HB2 1 1
5 8283 1 1 11 ASP HB3 H 18.813 16.413 25.638 1.00 . A A . 287 ASP HB3 1 1
5 8284 1 1 11 ASP N N 20.918 17.804 26.807 1.00 . A A . 287 ASP N 1 1
5 8285 1 1 11 ASP O O 18.270 20.006 26.001 1.00 . A A . 287 ASP O 1 1
5 8286 1 1 11 ASP OD1 O 19.320 18.023 22.840 1.00 . A A . 287 ASP OD1 1 1
5 8287 1 1 11 ASP OD2 O 17.460 17.179 23.688 1.00 . A A . 287 ASP OD2 1 1
5 8288 1 1 12 ARG C C 17.406 20.113 29.030 1.00 . A A . 288 ARG C 1 1
5 8289 1 1 12 ARG CA C 17.084 18.794 28.328 1.00 . A A . 288 ARG CA 1 1
5 8290 1 1 12 ARG CB C 16.698 17.701 29.331 1.00 . A A . 288 ARG CB 1 1
5 8291 1 1 12 ARG CD C 15.881 15.276 29.434 1.00 . A A . 288 ARG CD 1 1
5 8292 1 1 12 ARG CG C 15.966 16.554 28.610 1.00 . A A . 288 ARG CG 1 1
5 8293 1 1 12 ARG CZ C 14.525 13.175 29.353 1.00 . A A . 288 ARG CZ 1 1
5 8294 1 1 12 ARG H H 18.607 17.394 27.713 1.00 . A A . 288 ARG H 1 1
5 8295 1 1 12 ARG HA H 16.223 18.983 27.689 1.00 . A A . 288 ARG HA 1 1
5 8296 1 1 12 ARG HB2 H 17.604 17.342 29.818 1.00 . A A . 288 ARG HB2 1 1
5 8297 1 1 12 ARG HB3 H 16.039 18.118 30.093 1.00 . A A . 288 ARG HB3 1 1
5 8298 1 1 12 ARG HD2 H 16.876 14.829 29.460 1.00 . A A . 288 ARG HD2 1 1
5 8299 1 1 12 ARG HD3 H 15.567 15.546 30.440 1.00 . A A . 288 ARG HD3 1 1
5 8300 1 1 12 ARG HE H 14.501 14.581 27.956 1.00 . A A . 288 ARG HE 1 1
5 8301 1 1 12 ARG HG2 H 14.958 16.883 28.386 1.00 . A A . 288 ARG HG2 1 1
5 8302 1 1 12 ARG HG3 H 16.469 16.318 27.675 1.00 . A A . 288 ARG HG3 1 1
5 8303 1 1 12 ARG HH11 H 15.847 13.138 30.862 1.00 . A A . 288 ARG HH11 1 1
5 8304 1 1 12 ARG HH12 H 14.667 11.826 30.830 1.00 . A A . 288 ARG HH12 1 1
5 8305 1 1 12 ARG HH21 H 13.117 12.850 27.954 1.00 . A A . 288 ARG HH21 1 1
5 8306 1 1 12 ARG HH22 H 13.369 11.547 29.087 1.00 . A A . 288 ARG HH22 1 1
5 8307 1 1 12 ARG N N 18.206 18.313 27.507 1.00 . A A . 288 ARG N 1 1
5 8308 1 1 12 ARG NE N 14.916 14.328 28.842 1.00 . A A . 288 ARG NE 1 1
5 8309 1 1 12 ARG NH1 N 15.030 12.691 30.447 1.00 . A A . 288 ARG NH1 1 1
5 8310 1 1 12 ARG NH2 N 13.604 12.475 28.759 1.00 . A A . 288 ARG NH2 1 1
5 8311 1 1 12 ARG O O 16.646 21.075 28.895 1.00 . A A . 288 ARG O 1 1
5 8312 1 1 13 GLY C C 19.324 22.535 29.368 1.00 . A A . 289 GLY C 1 1
5 8313 1 1 13 GLY CA C 18.992 21.426 30.363 1.00 . A A . 289 GLY CA 1 1
5 8314 1 1 13 GLY H H 19.139 19.366 29.783 1.00 . A A . 289 GLY H 1 1
5 8315 1 1 13 GLY HA2 H 18.185 21.779 31.003 1.00 . A A . 289 GLY HA2 1 1
5 8316 1 1 13 GLY HA3 H 19.870 21.250 30.985 1.00 . A A . 289 GLY HA3 1 1
5 8317 1 1 13 GLY N N 18.551 20.191 29.714 1.00 . A A . 289 GLY N 1 1
5 8318 1 1 13 GLY O O 18.983 23.688 29.623 1.00 . A A . 289 GLY O 1 1
5 8319 1 1 14 ASN C C 18.808 23.855 26.744 1.00 . A A . 290 ASN C 1 1
5 8320 1 1 14 ASN CA C 20.120 23.172 27.133 1.00 . A A . 290 ASN CA 1 1
5 8321 1 1 14 ASN CB C 20.750 22.518 25.895 1.00 . A A . 290 ASN CB 1 1
5 8322 1 1 14 ASN CG C 22.114 21.883 26.048 1.00 . A A . 290 ASN CG 1 1
5 8323 1 1 14 ASN H H 20.123 21.223 28.038 1.00 . A A . 290 ASN H 1 1
5 8324 1 1 14 ASN HA H 20.791 23.953 27.489 1.00 . A A . 290 ASN HA 1 1
5 8325 1 1 14 ASN HB2 H 20.087 21.760 25.503 1.00 . A A . 290 ASN HB2 1 1
5 8326 1 1 14 ASN HB3 H 20.848 23.287 25.139 1.00 . A A . 290 ASN HB3 1 1
5 8327 1 1 14 ASN HD21 H 21.730 20.741 24.442 1.00 . A A . 290 ASN HD21 1 1
5 8328 1 1 14 ASN HD22 H 23.339 20.590 25.111 1.00 . A A . 290 ASN HD22 1 1
5 8329 1 1 14 ASN N N 19.875 22.196 28.196 1.00 . A A . 290 ASN N 1 1
5 8330 1 1 14 ASN ND2 N 22.403 20.963 25.158 1.00 . A A . 290 ASN ND2 1 1
5 8331 1 1 14 ASN O O 18.745 25.082 26.728 1.00 . A A . 290 ASN O 1 1
5 8332 1 1 14 ASN OD1 O 22.911 22.214 26.915 1.00 . A A . 290 ASN OD1 1 1
5 8333 1 1 15 GLY C C 15.858 24.570 27.146 1.00 . A A . 291 GLY C 1 1
5 8334 1 1 15 GLY CA C 16.444 23.612 26.111 1.00 . A A . 291 GLY CA 1 1
5 8335 1 1 15 GLY H H 17.844 22.072 26.609 1.00 . A A . 291 GLY H 1 1
5 8336 1 1 15 GLY HA2 H 16.563 24.158 25.177 1.00 . A A . 291 GLY HA2 1 1
5 8337 1 1 15 GLY HA3 H 15.743 22.791 25.956 1.00 . A A . 291 GLY HA3 1 1
5 8338 1 1 15 GLY N N 17.745 23.077 26.510 1.00 . A A . 291 GLY N 1 1
5 8339 1 1 15 GLY O O 15.414 25.659 26.783 1.00 . A A . 291 GLY O 1 1
5 8340 1 1 16 PHE C C 16.400 26.399 29.612 1.00 . A A . 292 PHE C 1 1
5 8341 1 1 16 PHE CA C 15.537 25.133 29.513 1.00 . A A . 292 PHE CA 1 1
5 8342 1 1 16 PHE CB C 15.526 24.371 30.848 1.00 . A A . 292 PHE CB 1 1
5 8343 1 1 16 PHE CD1 C 13.123 23.544 30.743 1.00 . A A . 292 PHE CD1 1 1
5 8344 1 1 16 PHE CD2 C 14.867 21.979 31.385 1.00 . A A . 292 PHE CD2 1 1
5 8345 1 1 16 PHE CE1 C 12.158 22.532 30.894 1.00 . A A . 292 PHE CE1 1 1
5 8346 1 1 16 PHE CE2 C 13.905 20.961 31.525 1.00 . A A . 292 PHE CE2 1 1
5 8347 1 1 16 PHE CG C 14.485 23.271 30.980 1.00 . A A . 292 PHE CG 1 1
5 8348 1 1 16 PHE CZ C 12.549 21.240 31.283 1.00 . A A . 292 PHE CZ 1 1
5 8349 1 1 16 PHE H H 16.378 23.349 28.685 1.00 . A A . 292 PHE H 1 1
5 8350 1 1 16 PHE HA H 14.527 25.474 29.282 1.00 . A A . 292 PHE HA 1 1
5 8351 1 1 16 PHE HB2 H 16.519 23.952 31.019 1.00 . A A . 292 PHE HB2 1 1
5 8352 1 1 16 PHE HB3 H 15.342 25.087 31.646 1.00 . A A . 292 PHE HB3 1 1
5 8353 1 1 16 PHE HD1 H 12.810 24.531 30.440 1.00 . A A . 292 PHE HD1 1 1
5 8354 1 1 16 PHE HD2 H 15.904 21.763 31.586 1.00 . A A . 292 PHE HD2 1 1
5 8355 1 1 16 PHE HE1 H 11.114 22.747 30.703 1.00 . A A . 292 PHE HE1 1 1
5 8356 1 1 16 PHE HE2 H 14.206 19.963 31.810 1.00 . A A . 292 PHE HE2 1 1
5 8357 1 1 16 PHE HZ H 11.804 20.461 31.391 1.00 . A A . 292 PHE HZ 1 1
5 8358 1 1 16 PHE N N 15.969 24.240 28.438 1.00 . A A . 292 PHE N 1 1
5 8359 1 1 16 PHE O O 15.861 27.474 29.872 1.00 . A A . 292 PHE O 1 1
5 8360 1 1 17 PHE C C 18.196 28.462 28.186 1.00 . A A . 293 PHE C 1 1
5 8361 1 1 17 PHE CA C 18.583 27.498 29.316 1.00 . A A . 293 PHE CA 1 1
5 8362 1 1 17 PHE CB C 20.054 27.070 29.194 1.00 . A A . 293 PHE CB 1 1
5 8363 1 1 17 PHE CD1 C 21.437 28.824 30.389 1.00 . A A . 293 PHE CD1 1 1
5 8364 1 1 17 PHE CD2 C 21.423 28.810 27.955 1.00 . A A . 293 PHE CD2 1 1
5 8365 1 1 17 PHE CE1 C 22.265 29.961 30.378 1.00 . A A . 293 PHE CE1 1 1
5 8366 1 1 17 PHE CE2 C 22.250 29.945 27.942 1.00 . A A . 293 PHE CE2 1 1
5 8367 1 1 17 PHE CG C 21.010 28.248 29.179 1.00 . A A . 293 PHE CG 1 1
5 8368 1 1 17 PHE CZ C 22.665 30.525 29.154 1.00 . A A . 293 PHE CZ 1 1
5 8369 1 1 17 PHE H H 18.099 25.432 29.040 1.00 . A A . 293 PHE H 1 1
5 8370 1 1 17 PHE HA H 18.467 28.025 30.262 1.00 . A A . 293 PHE HA 1 1
5 8371 1 1 17 PHE HB2 H 20.309 26.419 30.030 1.00 . A A . 293 PHE HB2 1 1
5 8372 1 1 17 PHE HB3 H 20.195 26.495 28.280 1.00 . A A . 293 PHE HB3 1 1
5 8373 1 1 17 PHE HD1 H 21.113 28.400 31.329 1.00 . A A . 293 PHE HD1 1 1
5 8374 1 1 17 PHE HD2 H 21.095 28.379 27.019 1.00 . A A . 293 PHE HD2 1 1
5 8375 1 1 17 PHE HE1 H 22.580 30.409 31.307 1.00 . A A . 293 PHE HE1 1 1
5 8376 1 1 17 PHE HE2 H 22.555 30.379 27.001 1.00 . A A . 293 PHE HE2 1 1
5 8377 1 1 17 PHE HZ H 23.278 31.412 29.139 1.00 . A A . 293 PHE HZ 1 1
5 8378 1 1 17 PHE N N 17.707 26.324 29.325 1.00 . A A . 293 PHE N 1 1
5 8379 1 1 17 PHE O O 18.203 29.683 28.373 1.00 . A A . 293 PHE O 1 1
5 8380 1 1 18 LYS C C 15.965 29.363 26.119 1.00 . A A . 294 LYS C 1 1
5 8381 1 1 18 LYS CA C 17.343 28.746 25.882 1.00 . A A . 294 LYS CA 1 1
5 8382 1 1 18 LYS CB C 17.328 27.952 24.564 1.00 . A A . 294 LYS CB 1 1
5 8383 1 1 18 LYS CD C 18.974 26.967 22.813 1.00 . A A . 294 LYS CD 1 1
5 8384 1 1 18 LYS CE C 20.125 25.952 22.739 1.00 . A A . 294 LYS CE 1 1
5 8385 1 1 18 LYS CG C 18.585 27.108 24.292 1.00 . A A . 294 LYS CG 1 1
5 8386 1 1 18 LYS H H 17.783 26.914 26.950 1.00 . A A . 294 LYS H 1 1
5 8387 1 1 18 LYS HA H 18.044 29.570 25.792 1.00 . A A . 294 LYS HA 1 1
5 8388 1 1 18 LYS HB2 H 16.466 27.284 24.587 1.00 . A A . 294 LYS HB2 1 1
5 8389 1 1 18 LYS HB3 H 17.185 28.668 23.756 1.00 . A A . 294 LYS HB3 1 1
5 8390 1 1 18 LYS HD2 H 18.120 26.601 22.242 1.00 . A A . 294 LYS HD2 1 1
5 8391 1 1 18 LYS HD3 H 19.296 27.933 22.419 1.00 . A A . 294 LYS HD3 1 1
5 8392 1 1 18 LYS HE2 H 20.960 26.323 23.340 1.00 . A A . 294 LYS HE2 1 1
5 8393 1 1 18 LYS HE3 H 19.788 25.012 23.186 1.00 . A A . 294 LYS HE3 1 1
5 8394 1 1 18 LYS HG2 H 19.432 27.505 24.856 1.00 . A A . 294 LYS HG2 1 1
5 8395 1 1 18 LYS HG3 H 18.369 26.107 24.646 1.00 . A A . 294 LYS HG3 1 1
5 8396 1 1 18 LYS HZ1 H 20.927 26.528 20.903 1.00 . A A . 294 LYS HZ1 1 1
5 8397 1 1 18 LYS HZ2 H 19.866 25.279 20.775 1.00 . A A . 294 LYS HZ2 1 1
5 8398 1 1 18 LYS HZ3 H 21.354 25.007 21.371 1.00 . A A . 294 LYS HZ3 1 1
5 8399 1 1 18 LYS N N 17.793 27.928 27.023 1.00 . A A . 294 LYS N 1 1
5 8400 1 1 18 LYS NZ N 20.592 25.685 21.358 1.00 . A A . 294 LYS NZ 1 1
5 8401 1 1 18 LYS O O 15.655 30.430 25.597 1.00 . A A . 294 LYS O 1 1
5 8402 1 1 19 GLU C C 13.919 30.100 28.625 1.00 . A A . 295 GLU C 1 1
5 8403 1 1 19 GLU CA C 13.832 29.194 27.382 1.00 . A A . 295 GLU CA 1 1
5 8404 1 1 19 GLU CB C 12.893 27.983 27.548 1.00 . A A . 295 GLU CB 1 1
5 8405 1 1 19 GLU CD C 11.798 26.116 26.103 1.00 . A A . 295 GLU CD 1 1
5 8406 1 1 19 GLU CG C 12.661 27.375 26.153 1.00 . A A . 295 GLU CG 1 1
5 8407 1 1 19 GLU H H 15.428 27.781 27.227 1.00 . A A . 295 GLU H 1 1
5 8408 1 1 19 GLU HA H 13.414 29.827 26.598 1.00 . A A . 295 GLU HA 1 1
5 8409 1 1 19 GLU HB2 H 13.346 27.254 28.223 1.00 . A A . 295 GLU HB2 1 1
5 8410 1 1 19 GLU HB3 H 11.937 28.303 27.964 1.00 . A A . 295 GLU HB3 1 1
5 8411 1 1 19 GLU HG2 H 12.193 28.146 25.538 1.00 . A A . 295 GLU HG2 1 1
5 8412 1 1 19 GLU HG3 H 13.614 27.124 25.686 1.00 . A A . 295 GLU HG3 1 1
5 8413 1 1 19 GLU N N 15.147 28.711 26.937 1.00 . A A . 295 GLU N 1 1
5 8414 1 1 19 GLU O O 12.892 30.501 29.186 1.00 . A A . 295 GLU O 1 1
5 8415 1 1 19 GLU OE1 O 11.847 25.255 27.010 1.00 . A A . 295 GLU OE1 1 1
5 8416 1 1 19 GLU OE2 O 11.098 25.950 25.075 1.00 . A A . 295 GLU OE2 1 1
5 8417 1 1 20 GLY C C 15.127 30.714 31.568 1.00 . A A . 296 GLY C 1 1
5 8418 1 1 20 GLY CA C 15.456 31.305 30.191 1.00 . A A . 296 GLY CA 1 1
5 8419 1 1 20 GLY H H 15.935 30.051 28.536 1.00 . A A . 296 GLY H 1 1
5 8420 1 1 20 GLY HA2 H 16.522 31.526 30.175 1.00 . A A . 296 GLY HA2 1 1
5 8421 1 1 20 GLY HA3 H 14.919 32.243 30.082 1.00 . A A . 296 GLY HA3 1 1
5 8422 1 1 20 GLY N N 15.147 30.433 29.051 1.00 . A A . 296 GLY N 1 1
5 8423 1 1 20 GLY O O 15.243 31.408 32.579 1.00 . A A . 296 GLY O 1 1
5 8424 1 1 21 LYS C C 15.856 28.148 33.397 1.00 . A A . 297 LYS C 1 1
5 8425 1 1 21 LYS CA C 14.513 28.658 32.854 1.00 . A A . 297 LYS CA 1 1
5 8426 1 1 21 LYS CB C 13.484 27.544 32.580 1.00 . A A . 297 LYS CB 1 1
5 8427 1 1 21 LYS CD C 11.103 26.995 31.885 1.00 . A A . 297 LYS CD 1 1
5 8428 1 1 21 LYS CE C 9.794 27.630 31.409 1.00 . A A . 297 LYS CE 1 1
5 8429 1 1 21 LYS CG C 12.115 28.109 32.173 1.00 . A A . 297 LYS CG 1 1
5 8430 1 1 21 LYS H H 14.730 28.918 30.754 1.00 . A A . 297 LYS H 1 1
5 8431 1 1 21 LYS HA H 14.091 29.315 33.613 1.00 . A A . 297 LYS HA 1 1
5 8432 1 1 21 LYS HB2 H 13.854 26.893 31.788 1.00 . A A . 297 LYS HB2 1 1
5 8433 1 1 21 LYS HB3 H 13.356 26.955 33.489 1.00 . A A . 297 LYS HB3 1 1
5 8434 1 1 21 LYS HD2 H 11.494 26.345 31.101 1.00 . A A . 297 LYS HD2 1 1
5 8435 1 1 21 LYS HD3 H 10.925 26.409 32.790 1.00 . A A . 297 LYS HD3 1 1
5 8436 1 1 21 LYS HE2 H 9.387 28.245 32.214 1.00 . A A . 297 LYS HE2 1 1
5 8437 1 1 21 LYS HE3 H 10.021 28.286 30.563 1.00 . A A . 297 LYS HE3 1 1
5 8438 1 1 21 LYS HG2 H 11.733 28.740 32.977 1.00 . A A . 297 LYS HG2 1 1
5 8439 1 1 21 LYS HG3 H 12.223 28.716 31.274 1.00 . A A . 297 LYS HG3 1 1
5 8440 1 1 21 LYS HZ1 H 9.184 26.058 30.227 1.00 . A A . 297 LYS HZ1 1 1
5 8441 1 1 21 LYS HZ2 H 7.930 27.021 30.680 1.00 . A A . 297 LYS HZ2 1 1
5 8442 1 1 21 LYS HZ3 H 8.604 25.962 31.747 1.00 . A A . 297 LYS HZ3 1 1
5 8443 1 1 21 LYS N N 14.746 29.433 31.629 1.00 . A A . 297 LYS N 1 1
5 8444 1 1 21 LYS NZ N 8.808 26.611 30.992 1.00 . A A . 297 LYS NZ 1 1
5 8445 1 1 21 LYS O O 16.186 26.963 33.305 1.00 . A A . 297 LYS O 1 1
5 8446 1 1 22 TYR C C 18.212 27.755 35.334 1.00 . A A . 298 TYR C 1 1
5 8447 1 1 22 TYR CA C 18.079 28.819 34.234 1.00 . A A . 298 TYR CA 1 1
5 8448 1 1 22 TYR CB C 18.775 30.116 34.669 1.00 . A A . 298 TYR CB 1 1
5 8449 1 1 22 TYR CD1 C 17.986 32.478 34.286 1.00 . A A . 298 TYR CD1 1 1
5 8450 1 1 22 TYR CD2 C 19.092 31.327 32.444 1.00 . A A . 298 TYR CD2 1 1
5 8451 1 1 22 TYR CE1 C 17.867 33.632 33.494 1.00 . A A . 298 TYR CE1 1 1
5 8452 1 1 22 TYR CE2 C 18.985 32.488 31.649 1.00 . A A . 298 TYR CE2 1 1
5 8453 1 1 22 TYR CG C 18.600 31.324 33.766 1.00 . A A . 298 TYR CG 1 1
5 8454 1 1 22 TYR CZ C 18.359 33.643 32.175 1.00 . A A . 298 TYR CZ 1 1
5 8455 1 1 22 TYR H H 16.360 30.040 33.871 1.00 . A A . 298 TYR H 1 1
5 8456 1 1 22 TYR HA H 18.590 28.437 33.350 1.00 . A A . 298 TYR HA 1 1
5 8457 1 1 22 TYR HB2 H 18.412 30.373 35.663 1.00 . A A . 298 TYR HB2 1 1
5 8458 1 1 22 TYR HB3 H 19.842 29.925 34.767 1.00 . A A . 298 TYR HB3 1 1
5 8459 1 1 22 TYR HD1 H 17.610 32.486 35.301 1.00 . A A . 298 TYR HD1 1 1
5 8460 1 1 22 TYR HD2 H 19.560 30.442 32.036 1.00 . A A . 298 TYR HD2 1 1
5 8461 1 1 22 TYR HE1 H 17.415 34.523 33.901 1.00 . A A . 298 TYR HE1 1 1
5 8462 1 1 22 TYR HE2 H 19.394 32.490 30.646 1.00 . A A . 298 TYR HE2 1 1
5 8463 1 1 22 TYR HH H 18.743 34.765 30.614 1.00 . A A . 298 TYR HH 1 1
5 8464 1 1 22 TYR N N 16.683 29.081 33.876 1.00 . A A . 298 TYR N 1 1
5 8465 1 1 22 TYR O O 19.007 26.831 35.186 1.00 . A A . 298 TYR O 1 1
5 8466 1 1 22 TYR OH O 18.236 34.786 31.449 1.00 . A A . 298 TYR OH 1 1
5 8467 1 1 23 GLU C C 17.065 25.419 36.903 1.00 . A A . 299 GLU C 1 1
5 8468 1 1 23 GLU CA C 17.406 26.801 37.459 1.00 . A A . 299 GLU CA 1 1
5 8469 1 1 23 GLU CB C 16.446 27.150 38.611 1.00 . A A . 299 GLU CB 1 1
5 8470 1 1 23 GLU CD C 15.824 26.494 41.009 1.00 . A A . 299 GLU CD 1 1
5 8471 1 1 23 GLU CG C 16.874 26.418 39.896 1.00 . A A . 299 GLU CG 1 1
5 8472 1 1 23 GLU H H 16.815 28.633 36.498 1.00 . A A . 299 GLU H 1 1
5 8473 1 1 23 GLU HA H 18.413 26.741 37.866 1.00 . A A . 299 GLU HA 1 1
5 8474 1 1 23 GLU HB2 H 16.457 28.222 38.785 1.00 . A A . 299 GLU HB2 1 1
5 8475 1 1 23 GLU HB3 H 15.431 26.855 38.348 1.00 . A A . 299 GLU HB3 1 1
5 8476 1 1 23 GLU HG2 H 17.056 25.365 39.670 1.00 . A A . 299 GLU HG2 1 1
5 8477 1 1 23 GLU HG3 H 17.815 26.845 40.250 1.00 . A A . 299 GLU HG3 1 1
5 8478 1 1 23 GLU N N 17.416 27.825 36.405 1.00 . A A . 299 GLU N 1 1
5 8479 1 1 23 GLU O O 17.787 24.467 37.189 1.00 . A A . 299 GLU O 1 1
5 8480 1 1 23 GLU OE1 O 15.012 25.544 41.136 1.00 . A A . 299 GLU OE1 1 1
5 8481 1 1 23 GLU OE2 O 15.846 27.454 41.818 1.00 . A A . 299 GLU OE2 1 1
5 8482 1 1 24 ARG C C 16.817 23.444 34.575 1.00 . A A . 300 ARG C 1 1
5 8483 1 1 24 ARG CA C 15.671 24.017 35.411 1.00 . A A . 300 ARG CA 1 1
5 8484 1 1 24 ARG CB C 14.399 24.163 34.558 1.00 . A A . 300 ARG CB 1 1
5 8485 1 1 24 ARG CD C 12.739 23.193 36.230 1.00 . A A . 300 ARG CD 1 1
5 8486 1 1 24 ARG CG C 13.116 24.402 35.366 1.00 . A A . 300 ARG CG 1 1
5 8487 1 1 24 ARG CZ C 11.027 22.835 38.021 1.00 . A A . 300 ARG CZ 1 1
5 8488 1 1 24 ARG H H 15.494 26.144 35.867 1.00 . A A . 300 ARG H 1 1
5 8489 1 1 24 ARG HA H 15.498 23.272 36.183 1.00 . A A . 300 ARG HA 1 1
5 8490 1 1 24 ARG HB2 H 14.533 24.987 33.860 1.00 . A A . 300 ARG HB2 1 1
5 8491 1 1 24 ARG HB3 H 14.261 23.254 33.970 1.00 . A A . 300 ARG HB3 1 1
5 8492 1 1 24 ARG HD2 H 12.664 22.313 35.585 1.00 . A A . 300 ARG HD2 1 1
5 8493 1 1 24 ARG HD3 H 13.522 23.025 36.968 1.00 . A A . 300 ARG HD3 1 1
5 8494 1 1 24 ARG HE H 10.825 24.086 36.491 1.00 . A A . 300 ARG HE 1 1
5 8495 1 1 24 ARG HG2 H 13.240 25.277 36.002 1.00 . A A . 300 ARG HG2 1 1
5 8496 1 1 24 ARG HG3 H 12.303 24.599 34.665 1.00 . A A . 300 ARG HG3 1 1
5 8497 1 1 24 ARG HH11 H 12.694 21.740 38.420 1.00 . A A . 300 ARG HH11 1 1
5 8498 1 1 24 ARG HH12 H 11.352 21.539 39.521 1.00 . A A . 300 ARG HH12 1 1
5 8499 1 1 24 ARG HH21 H 9.313 23.876 38.085 1.00 . A A . 300 ARG HH21 1 1
5 8500 1 1 24 ARG HH22 H 9.570 22.784 39.410 1.00 . A A . 300 ARG HH22 1 1
5 8501 1 1 24 ARG N N 16.030 25.298 36.060 1.00 . A A . 300 ARG N 1 1
5 8502 1 1 24 ARG NE N 11.454 23.414 36.914 1.00 . A A . 300 ARG NE 1 1
5 8503 1 1 24 ARG NH1 N 11.742 21.979 38.697 1.00 . A A . 300 ARG NH1 1 1
5 8504 1 1 24 ARG NH2 N 9.860 23.135 38.506 1.00 . A A . 300 ARG NH2 1 1
5 8505 1 1 24 ARG O O 17.027 22.231 34.594 1.00 . A A . 300 ARG O 1 1
5 8506 1 1 25 ALA C C 19.884 23.367 34.254 1.00 . A A . 301 ALA C 1 1
5 8507 1 1 25 ALA CA C 18.835 23.874 33.248 1.00 . A A . 301 ALA CA 1 1
5 8508 1 1 25 ALA CB C 19.347 25.032 32.389 1.00 . A A . 301 ALA CB 1 1
5 8509 1 1 25 ALA H H 17.355 25.269 33.889 1.00 . A A . 301 ALA H 1 1
5 8510 1 1 25 ALA HA H 18.599 23.045 32.587 1.00 . A A . 301 ALA HA 1 1
5 8511 1 1 25 ALA HB1 H 20.167 24.680 31.769 1.00 . A A . 301 ALA HB1 1 1
5 8512 1 1 25 ALA HB2 H 18.545 25.387 31.744 1.00 . A A . 301 ALA HB2 1 1
5 8513 1 1 25 ALA HB3 H 19.701 25.850 33.012 1.00 . A A . 301 ALA HB3 1 1
5 8514 1 1 25 ALA N N 17.600 24.288 33.904 1.00 . A A . 301 ALA N 1 1
5 8515 1 1 25 ALA O O 20.422 22.275 34.067 1.00 . A A . 301 ALA O 1 1
5 8516 1 1 26 ILE C C 20.614 22.294 36.988 1.00 . A A . 302 ILE C 1 1
5 8517 1 1 26 ILE CA C 21.009 23.677 36.455 1.00 . A A . 302 ILE CA 1 1
5 8518 1 1 26 ILE CB C 21.062 24.707 37.617 1.00 . A A . 302 ILE CB 1 1
5 8519 1 1 26 ILE CD1 C 21.456 27.191 38.139 1.00 . A A . 302 ILE CD1 1 1
5 8520 1 1 26 ILE CG1 C 21.651 26.046 37.142 1.00 . A A . 302 ILE CG1 1 1
5 8521 1 1 26 ILE CG2 C 21.903 24.215 38.810 1.00 . A A . 302 ILE CG2 1 1
5 8522 1 1 26 ILE H H 19.616 24.991 35.417 1.00 . A A . 302 ILE H 1 1
5 8523 1 1 26 ILE HA H 22.016 23.580 36.053 1.00 . A A . 302 ILE HA 1 1
5 8524 1 1 26 ILE HB H 20.054 24.878 37.981 1.00 . A A . 302 ILE HB 1 1
5 8525 1 1 26 ILE HD11 H 21.690 28.138 37.655 1.00 . A A . 302 ILE HD11 1 1
5 8526 1 1 26 ILE HD12 H 20.421 27.203 38.476 1.00 . A A . 302 ILE HD12 1 1
5 8527 1 1 26 ILE HD13 H 22.113 27.062 38.997 1.00 . A A . 302 ILE HD13 1 1
5 8528 1 1 26 ILE HG12 H 22.715 25.933 36.925 1.00 . A A . 302 ILE HG12 1 1
5 8529 1 1 26 ILE HG13 H 21.151 26.329 36.226 1.00 . A A . 302 ILE HG13 1 1
5 8530 1 1 26 ILE HG21 H 21.831 24.921 39.637 1.00 . A A . 302 ILE HG21 1 1
5 8531 1 1 26 ILE HG22 H 21.549 23.255 39.184 1.00 . A A . 302 ILE HG22 1 1
5 8532 1 1 26 ILE HG23 H 22.945 24.134 38.517 1.00 . A A . 302 ILE HG23 1 1
5 8533 1 1 26 ILE N N 20.117 24.104 35.350 1.00 . A A . 302 ILE N 1 1
5 8534 1 1 26 ILE O O 21.492 21.447 37.149 1.00 . A A . 302 ILE O 1 1
5 8535 1 1 27 GLU C C 19.220 19.592 36.738 1.00 . A A . 303 GLU C 1 1
5 8536 1 1 27 GLU CA C 18.837 20.728 37.706 1.00 . A A . 303 GLU CA 1 1
5 8537 1 1 27 GLU CB C 17.309 20.709 37.918 1.00 . A A . 303 GLU CB 1 1
5 8538 1 1 27 GLU CD C 15.396 21.486 39.427 1.00 . A A . 303 GLU CD 1 1
5 8539 1 1 27 GLU CG C 16.751 21.835 38.801 1.00 . A A . 303 GLU CG 1 1
5 8540 1 1 27 GLU H H 18.675 22.821 37.133 1.00 . A A . 303 GLU H 1 1
5 8541 1 1 27 GLU HA H 19.311 20.505 38.664 1.00 . A A . 303 GLU HA 1 1
5 8542 1 1 27 GLU HB2 H 16.809 20.749 36.950 1.00 . A A . 303 GLU HB2 1 1
5 8543 1 1 27 GLU HB3 H 17.059 19.753 38.380 1.00 . A A . 303 GLU HB3 1 1
5 8544 1 1 27 GLU HG2 H 17.483 22.100 39.566 1.00 . A A . 303 GLU HG2 1 1
5 8545 1 1 27 GLU HG3 H 16.589 22.707 38.181 1.00 . A A . 303 GLU HG3 1 1
5 8546 1 1 27 GLU N N 19.324 22.041 37.232 1.00 . A A . 303 GLU N 1 1
5 8547 1 1 27 GLU O O 19.794 18.581 37.144 1.00 . A A . 303 GLU O 1 1
5 8548 1 1 27 GLU OE1 O 15.295 21.422 40.677 1.00 . A A . 303 GLU OE1 1 1
5 8549 1 1 27 GLU OE2 O 14.412 21.295 38.674 1.00 . A A . 303 GLU OE2 1 1
5 8550 1 1 28 CYS C C 20.781 18.521 34.282 1.00 . A A . 304 CYS C 1 1
5 8551 1 1 28 CYS CA C 19.268 18.771 34.420 1.00 . A A . 304 CYS CA 1 1
5 8552 1 1 28 CYS CB C 18.683 19.220 33.079 1.00 . A A . 304 CYS CB 1 1
5 8553 1 1 28 CYS H H 18.530 20.645 35.155 1.00 . A A . 304 CYS H 1 1
5 8554 1 1 28 CYS HA H 18.809 17.822 34.713 1.00 . A A . 304 CYS HA 1 1
5 8555 1 1 28 CYS HB2 H 19.182 20.133 32.755 1.00 . A A . 304 CYS HB2 1 1
5 8556 1 1 28 CYS HB3 H 18.881 18.445 32.346 1.00 . A A . 304 CYS HB3 1 1
5 8557 1 1 28 CYS HG H 16.915 20.548 33.958 1.00 . A A . 304 CYS HG 1 1
5 8558 1 1 28 CYS N N 18.968 19.778 35.439 1.00 . A A . 304 CYS N 1 1
5 8559 1 1 28 CYS O O 21.232 17.376 34.309 1.00 . A A . 304 CYS O 1 1
5 8560 1 1 28 CYS SG S 16.891 19.479 33.146 1.00 . A A . 304 CYS SG 1 1
5 8561 1 1 29 TYR C C 23.615 18.770 35.420 1.00 . A A . 305 TYR C 1 1
5 8562 1 1 29 TYR CA C 23.055 19.402 34.143 1.00 . A A . 305 TYR CA 1 1
5 8563 1 1 29 TYR CB C 23.776 20.725 33.884 1.00 . A A . 305 TYR CB 1 1
5 8564 1 1 29 TYR CD1 C 23.037 22.833 32.703 1.00 . A A . 305 TYR CD1 1 1
5 8565 1 1 29 TYR CD2 C 23.352 20.807 31.383 1.00 . A A . 305 TYR CD2 1 1
5 8566 1 1 29 TYR CE1 C 22.713 23.546 31.538 1.00 . A A . 305 TYR CE1 1 1
5 8567 1 1 29 TYR CE2 C 23.010 21.513 30.215 1.00 . A A . 305 TYR CE2 1 1
5 8568 1 1 29 TYR CG C 23.365 21.467 32.628 1.00 . A A . 305 TYR CG 1 1
5 8569 1 1 29 TYR CZ C 22.696 22.885 30.296 1.00 . A A . 305 TYR CZ 1 1
5 8570 1 1 29 TYR H H 21.190 20.506 34.158 1.00 . A A . 305 TYR H 1 1
5 8571 1 1 29 TYR HA H 23.285 18.720 33.324 1.00 . A A . 305 TYR HA 1 1
5 8572 1 1 29 TYR HB2 H 23.646 21.361 34.760 1.00 . A A . 305 TYR HB2 1 1
5 8573 1 1 29 TYR HB3 H 24.841 20.512 33.801 1.00 . A A . 305 TYR HB3 1 1
5 8574 1 1 29 TYR HD1 H 23.022 23.332 33.659 1.00 . A A . 305 TYR HD1 1 1
5 8575 1 1 29 TYR HD2 H 23.605 19.758 31.323 1.00 . A A . 305 TYR HD2 1 1
5 8576 1 1 29 TYR HE1 H 22.498 24.603 31.578 1.00 . A A . 305 TYR HE1 1 1
5 8577 1 1 29 TYR HE2 H 22.995 21.018 29.255 1.00 . A A . 305 TYR HE2 1 1
5 8578 1 1 29 TYR HH H 22.600 23.055 28.371 1.00 . A A . 305 TYR HH 1 1
5 8579 1 1 29 TYR N N 21.597 19.575 34.201 1.00 . A A . 305 TYR N 1 1
5 8580 1 1 29 TYR O O 24.534 17.959 35.332 1.00 . A A . 305 TYR O 1 1
5 8581 1 1 29 TYR OH O 22.477 23.600 29.169 1.00 . A A . 305 TYR OH 1 1
5 8582 1 1 30 THR C C 23.205 16.936 37.796 1.00 . A A . 306 THR C 1 1
5 8583 1 1 30 THR CA C 23.409 18.443 37.863 1.00 . A A . 306 THR CA 1 1
5 8584 1 1 30 THR CB C 22.628 19.038 39.044 1.00 . A A . 306 THR CB 1 1
5 8585 1 1 30 THR CG2 C 23.006 18.403 40.380 1.00 . A A . 306 THR CG2 1 1
5 8586 1 1 30 THR H H 22.282 19.754 36.589 1.00 . A A . 306 THR H 1 1
5 8587 1 1 30 THR HA H 24.468 18.612 38.051 1.00 . A A . 306 THR HA 1 1
5 8588 1 1 30 THR HB H 21.557 18.920 38.889 1.00 . A A . 306 THR HB 1 1
5 8589 1 1 30 THR HG1 H 22.351 20.851 38.481 1.00 . A A . 306 THR HG1 1 1
5 8590 1 1 30 THR HG21 H 22.544 18.959 41.195 1.00 . A A . 306 THR HG21 1 1
5 8591 1 1 30 THR HG22 H 24.087 18.394 40.504 1.00 . A A . 306 THR HG22 1 1
5 8592 1 1 30 THR HG23 H 22.640 17.376 40.409 1.00 . A A . 306 THR HG23 1 1
5 8593 1 1 30 THR N N 23.043 19.082 36.588 1.00 . A A . 306 THR N 1 1
5 8594 1 1 30 THR O O 24.117 16.198 38.166 1.00 . A A . 306 THR O 1 1
5 8595 1 1 30 THR OG1 O 22.933 20.411 39.131 1.00 . A A . 306 THR OG1 1 1
5 8596 1 1 31 ARG C C 22.980 14.410 36.131 1.00 . A A . 307 ARG C 1 1
5 8597 1 1 31 ARG CA C 21.872 15.023 36.984 1.00 . A A . 307 ARG CA 1 1
5 8598 1 1 31 ARG CB C 20.494 14.750 36.360 1.00 . A A . 307 ARG CB 1 1
5 8599 1 1 31 ARG CD C 18.003 14.550 36.804 1.00 . A A . 307 ARG CD 1 1
5 8600 1 1 31 ARG CG C 19.367 14.957 37.376 1.00 . A A . 307 ARG CG 1 1
5 8601 1 1 31 ARG CZ C 16.649 16.590 36.338 1.00 . A A . 307 ARG CZ 1 1
5 8602 1 1 31 ARG H H 21.391 17.134 36.900 1.00 . A A . 307 ARG H 1 1
5 8603 1 1 31 ARG HA H 21.926 14.502 37.942 1.00 . A A . 307 ARG HA 1 1
5 8604 1 1 31 ARG HB2 H 20.329 15.383 35.491 1.00 . A A . 307 ARG HB2 1 1
5 8605 1 1 31 ARG HB3 H 20.466 13.708 36.031 1.00 . A A . 307 ARG HB3 1 1
5 8606 1 1 31 ARG HD2 H 18.107 13.616 36.247 1.00 . A A . 307 ARG HD2 1 1
5 8607 1 1 31 ARG HD3 H 17.329 14.357 37.631 1.00 . A A . 307 ARG HD3 1 1
5 8608 1 1 31 ARG HE H 17.434 15.387 34.939 1.00 . A A . 307 ARG HE 1 1
5 8609 1 1 31 ARG HG2 H 19.571 14.325 38.241 1.00 . A A . 307 ARG HG2 1 1
5 8610 1 1 31 ARG HG3 H 19.338 15.994 37.707 1.00 . A A . 307 ARG HG3 1 1
5 8611 1 1 31 ARG HH11 H 16.956 16.375 38.314 1.00 . A A . 307 ARG HH11 1 1
5 8612 1 1 31 ARG HH12 H 15.837 17.649 37.831 1.00 . A A . 307 ARG HH12 1 1
5 8613 1 1 31 ARG HH21 H 16.047 17.084 34.482 1.00 . A A . 307 ARG HH21 1 1
5 8614 1 1 31 ARG HH22 H 15.440 18.089 35.773 1.00 . A A . 307 ARG HH22 1 1
5 8615 1 1 31 ARG N N 22.089 16.463 37.218 1.00 . A A . 307 ARG N 1 1
5 8616 1 1 31 ARG NE N 17.397 15.574 35.937 1.00 . A A . 307 ARG NE 1 1
5 8617 1 1 31 ARG NH1 N 16.477 16.901 37.591 1.00 . A A . 307 ARG NH1 1 1
5 8618 1 1 31 ARG NH2 N 16.023 17.325 35.471 1.00 . A A . 307 ARG NH2 1 1
5 8619 1 1 31 ARG O O 23.497 13.361 36.487 1.00 . A A . 307 ARG O 1 1
5 8620 1 1 32 GLY C C 25.865 14.581 35.006 1.00 . A A . 308 GLY C 1 1
5 8621 1 1 32 GLY CA C 24.539 14.632 34.238 1.00 . A A . 308 GLY CA 1 1
5 8622 1 1 32 GLY H H 22.994 15.970 34.858 1.00 . A A . 308 GLY H 1 1
5 8623 1 1 32 GLY HA2 H 24.323 13.637 33.848 1.00 . A A . 308 GLY HA2 1 1
5 8624 1 1 32 GLY HA3 H 24.653 15.317 33.400 1.00 . A A . 308 GLY HA3 1 1
5 8625 1 1 32 GLY N N 23.422 15.083 35.067 1.00 . A A . 308 GLY N 1 1
5 8626 1 1 32 GLY O O 26.558 13.569 34.969 1.00 . A A . 308 GLY O 1 1
5 8627 1 1 33 ILE C C 27.518 14.682 37.600 1.00 . A A . 309 ILE C 1 1
5 8628 1 1 33 ILE CA C 27.493 15.747 36.485 1.00 . A A . 309 ILE CA 1 1
5 8629 1 1 33 ILE CB C 27.636 17.174 37.068 1.00 . A A . 309 ILE CB 1 1
5 8630 1 1 33 ILE CD1 C 27.248 19.624 36.516 1.00 . A A . 309 ILE CD1 1 1
5 8631 1 1 33 ILE CG1 C 27.692 18.270 35.974 1.00 . A A . 309 ILE CG1 1 1
5 8632 1 1 33 ILE CG2 C 28.881 17.315 37.955 1.00 . A A . 309 ILE CG2 1 1
5 8633 1 1 33 ILE H H 25.634 16.473 35.680 1.00 . A A . 309 ILE H 1 1
5 8634 1 1 33 ILE HA H 28.337 15.552 35.825 1.00 . A A . 309 ILE HA 1 1
5 8635 1 1 33 ILE HB H 26.760 17.350 37.696 1.00 . A A . 309 ILE HB 1 1
5 8636 1 1 33 ILE HD11 H 27.030 20.291 35.684 1.00 . A A . 309 ILE HD11 1 1
5 8637 1 1 33 ILE HD12 H 26.342 19.488 37.104 1.00 . A A . 309 ILE HD12 1 1
5 8638 1 1 33 ILE HD13 H 28.033 20.063 37.131 1.00 . A A . 309 ILE HD13 1 1
5 8639 1 1 33 ILE HG12 H 28.692 18.367 35.544 1.00 . A A . 309 ILE HG12 1 1
5 8640 1 1 33 ILE HG13 H 27.013 18.026 35.169 1.00 . A A . 309 ILE HG13 1 1
5 8641 1 1 33 ILE HG21 H 28.978 18.343 38.310 1.00 . A A . 309 ILE HG21 1 1
5 8642 1 1 33 ILE HG22 H 28.798 16.661 38.826 1.00 . A A . 309 ILE HG22 1 1
5 8643 1 1 33 ILE HG23 H 29.775 17.053 37.393 1.00 . A A . 309 ILE HG23 1 1
5 8644 1 1 33 ILE N N 26.239 15.657 35.707 1.00 . A A . 309 ILE N 1 1
5 8645 1 1 33 ILE O O 28.570 14.142 37.943 1.00 . A A . 309 ILE O 1 1
5 8646 1 1 34 ALA C C 26.076 11.859 38.596 1.00 . A A . 310 ALA C 1 1
5 8647 1 1 34 ALA CA C 26.164 13.302 39.152 1.00 . A A . 310 ALA CA 1 1
5 8648 1 1 34 ALA CB C 24.928 13.668 39.978 1.00 . A A . 310 ALA CB 1 1
5 8649 1 1 34 ALA H H 25.546 14.876 37.802 1.00 . A A . 310 ALA H 1 1
5 8650 1 1 34 ALA HA H 27.030 13.341 39.816 1.00 . A A . 310 ALA HA 1 1
5 8651 1 1 34 ALA HB1 H 24.805 12.956 40.796 1.00 . A A . 310 ALA HB1 1 1
5 8652 1 1 34 ALA HB2 H 25.048 14.668 40.397 1.00 . A A . 310 ALA HB2 1 1
5 8653 1 1 34 ALA HB3 H 24.038 13.645 39.349 1.00 . A A . 310 ALA HB3 1 1
5 8654 1 1 34 ALA N N 26.346 14.335 38.123 1.00 . A A . 310 ALA N 1 1
5 8655 1 1 34 ALA O O 26.393 10.900 39.308 1.00 . A A . 310 ALA O 1 1
5 8656 1 1 35 ALA C C 26.869 10.029 35.887 1.00 . A A . 311 ALA C 1 1
5 8657 1 1 35 ALA CA C 25.560 10.430 36.603 1.00 . A A . 311 ALA CA 1 1
5 8658 1 1 35 ALA CB C 24.404 10.579 35.603 1.00 . A A . 311 ALA CB 1 1
5 8659 1 1 35 ALA H H 25.330 12.530 36.859 1.00 . A A . 311 ALA H 1 1
5 8660 1 1 35 ALA HA H 25.304 9.633 37.303 1.00 . A A . 311 ALA HA 1 1
5 8661 1 1 35 ALA HB1 H 24.299 9.673 35.007 1.00 . A A . 311 ALA HB1 1 1
5 8662 1 1 35 ALA HB2 H 23.470 10.751 36.142 1.00 . A A . 311 ALA HB2 1 1
5 8663 1 1 35 ALA HB3 H 24.587 11.424 34.936 1.00 . A A . 311 ALA HB3 1 1
5 8664 1 1 35 ALA N N 25.671 11.702 37.333 1.00 . A A . 311 ALA N 1 1
5 8665 1 1 35 ALA O O 27.157 8.841 35.718 1.00 . A A . 311 ALA O 1 1
5 8666 1 1 36 ASP C C 30.042 11.657 35.584 1.00 . A A . 312 ASP C 1 1
5 8667 1 1 36 ASP CA C 28.951 10.909 34.801 1.00 . A A . 312 ASP CA 1 1
5 8668 1 1 36 ASP CB C 28.800 11.368 33.342 1.00 . A A . 312 ASP CB 1 1
5 8669 1 1 36 ASP CG C 30.142 11.409 32.618 1.00 . A A . 312 ASP CG 1 1
5 8670 1 1 36 ASP H H 27.295 11.963 35.609 1.00 . A A . 312 ASP H 1 1
5 8671 1 1 36 ASP HA H 29.260 9.869 34.779 1.00 . A A . 312 ASP HA 1 1
5 8672 1 1 36 ASP HB2 H 28.128 10.683 32.820 1.00 . A A . 312 ASP HB2 1 1
5 8673 1 1 36 ASP HB3 H 28.352 12.362 33.315 1.00 . A A . 312 ASP HB3 1 1
5 8674 1 1 36 ASP N N 27.663 11.025 35.485 1.00 . A A . 312 ASP N 1 1
5 8675 1 1 36 ASP O O 30.792 11.029 36.334 1.00 . A A . 312 ASP O 1 1
5 8676 1 1 36 ASP OD1 O 30.604 10.340 32.150 1.00 . A A . 312 ASP OD1 1 1
5 8677 1 1 36 ASP OD2 O 30.718 12.515 32.534 1.00 . A A . 312 ASP OD2 1 1
5 8678 1 1 37 GLY C C 32.437 13.951 35.653 1.00 . A A . 313 GLY C 1 1
5 8679 1 1 37 GLY CA C 31.026 13.835 36.242 1.00 . A A . 313 GLY CA 1 1
5 8680 1 1 37 GLY H H 29.483 13.427 34.812 1.00 . A A . 313 GLY H 1 1
5 8681 1 1 37 GLY HA2 H 30.604 14.836 36.321 1.00 . A A . 313 GLY HA2 1 1
5 8682 1 1 37 GLY HA3 H 31.121 13.433 37.250 1.00 . A A . 313 GLY HA3 1 1
5 8683 1 1 37 GLY N N 30.100 12.987 35.478 1.00 . A A . 313 GLY N 1 1
5 8684 1 1 37 GLY O O 33.334 14.470 36.316 1.00 . A A . 313 GLY O 1 1
5 8685 1 1 38 ALA C C 33.908 14.117 32.373 1.00 . A A . 314 ALA C 1 1
5 8686 1 1 38 ALA CA C 33.913 13.377 33.724 1.00 . A A . 314 ALA CA 1 1
5 8687 1 1 38 ALA CB C 34.233 11.893 33.546 1.00 . A A . 314 ALA CB 1 1
5 8688 1 1 38 ALA H H 31.844 13.057 33.948 1.00 . A A . 314 ALA H 1 1
5 8689 1 1 38 ALA HA H 34.696 13.823 34.331 1.00 . A A . 314 ALA HA 1 1
5 8690 1 1 38 ALA HB1 H 35.196 11.789 33.048 1.00 . A A . 314 ALA HB1 1 1
5 8691 1 1 38 ALA HB2 H 34.277 11.412 34.523 1.00 . A A . 314 ALA HB2 1 1
5 8692 1 1 38 ALA HB3 H 33.452 11.423 32.946 1.00 . A A . 314 ALA HB3 1 1
5 8693 1 1 38 ALA N N 32.638 13.461 34.429 1.00 . A A . 314 ALA N 1 1
5 8694 1 1 38 ALA O O 34.969 14.449 31.849 1.00 . A A . 314 ALA O 1 1
5 8695 1 1 39 ASN C C 32.681 16.796 31.077 1.00 . A A . 315 ASN C 1 1
5 8696 1 1 39 ASN CA C 32.596 15.313 30.661 1.00 . A A . 315 ASN CA 1 1
5 8697 1 1 39 ASN CB C 31.261 15.004 29.962 1.00 . A A . 315 ASN CB 1 1
5 8698 1 1 39 ASN CG C 31.007 15.901 28.763 1.00 . A A . 315 ASN CG 1 1
5 8699 1 1 39 ASN H H 31.902 13.983 32.194 1.00 . A A . 315 ASN H 1 1
5 8700 1 1 39 ASN HA H 33.401 15.106 29.954 1.00 . A A . 315 ASN HA 1 1
5 8701 1 1 39 ASN HB2 H 31.269 13.970 29.623 1.00 . A A . 315 ASN HB2 1 1
5 8702 1 1 39 ASN HB3 H 30.447 15.134 30.672 1.00 . A A . 315 ASN HB3 1 1
5 8703 1 1 39 ASN HD21 H 29.127 15.235 28.556 1.00 . A A . 315 ASN HD21 1 1
5 8704 1 1 39 ASN HD22 H 29.729 16.276 27.286 1.00 . A A . 315 ASN HD22 1 1
5 8705 1 1 39 ASN N N 32.735 14.421 31.811 1.00 . A A . 315 ASN N 1 1
5 8706 1 1 39 ASN ND2 N 29.821 15.884 28.216 1.00 . A A . 315 ASN ND2 1 1
5 8707 1 1 39 ASN O O 31.791 17.299 31.765 1.00 . A A . 315 ASN O 1 1
5 8708 1 1 39 ASN OD1 O 31.871 16.640 28.318 1.00 . A A . 315 ASN OD1 1 1
5 8709 1 1 40 ALA C C 32.715 19.879 30.377 1.00 . A A . 316 ALA C 1 1
5 8710 1 1 40 ALA CA C 33.874 18.961 30.841 1.00 . A A . 316 ALA CA 1 1
5 8711 1 1 40 ALA CB C 35.235 19.382 30.255 1.00 . A A . 316 ALA CB 1 1
5 8712 1 1 40 ALA H H 34.400 17.044 30.044 1.00 . A A . 316 ALA H 1 1
5 8713 1 1 40 ALA HA H 33.933 19.103 31.916 1.00 . A A . 316 ALA HA 1 1
5 8714 1 1 40 ALA HB1 H 35.237 19.281 29.169 1.00 . A A . 316 ALA HB1 1 1
5 8715 1 1 40 ALA HB2 H 35.455 20.417 30.515 1.00 . A A . 316 ALA HB2 1 1
5 8716 1 1 40 ALA HB3 H 36.035 18.762 30.665 1.00 . A A . 316 ALA HB3 1 1
5 8717 1 1 40 ALA N N 33.685 17.527 30.580 1.00 . A A . 316 ALA N 1 1
5 8718 1 1 40 ALA O O 32.582 20.988 30.886 1.00 . A A . 316 ALA O 1 1
5 8719 1 1 41 LEU C C 29.499 20.305 29.797 1.00 . A A . 317 LEU C 1 1
5 8720 1 1 41 LEU CA C 30.740 20.228 28.894 1.00 . A A . 317 LEU CA 1 1
5 8721 1 1 41 LEU CB C 30.417 19.643 27.506 1.00 . A A . 317 LEU CB 1 1
5 8722 1 1 41 LEU CD1 C 29.414 21.814 26.589 1.00 . A A . 317 LEU CD1 1 1
5 8723 1 1 41 LEU CD2 C 29.231 19.733 25.302 1.00 . A A . 317 LEU CD2 1 1
5 8724 1 1 41 LEU CG C 29.266 20.299 26.718 1.00 . A A . 317 LEU CG 1 1
5 8725 1 1 41 LEU H H 31.926 18.476 29.171 1.00 . A A . 317 LEU H 1 1
5 8726 1 1 41 LEU HA H 31.100 21.247 28.752 1.00 . A A . 317 LEU HA 1 1
5 8727 1 1 41 LEU HB2 H 31.328 19.716 26.912 1.00 . A A . 317 LEU HB2 1 1
5 8728 1 1 41 LEU HB3 H 30.177 18.587 27.616 1.00 . A A . 317 LEU HB3 1 1
5 8729 1 1 41 LEU HD11 H 30.362 22.043 26.108 1.00 . A A . 317 LEU HD11 1 1
5 8730 1 1 41 LEU HD12 H 29.388 22.283 27.569 1.00 . A A . 317 LEU HD12 1 1
5 8731 1 1 41 LEU HD13 H 28.588 22.217 26.001 1.00 . A A . 317 LEU HD13 1 1
5 8732 1 1 41 LEU HD21 H 30.229 19.709 24.870 1.00 . A A . 317 LEU HD21 1 1
5 8733 1 1 41 LEU HD22 H 28.608 20.342 24.652 1.00 . A A . 317 LEU HD22 1 1
5 8734 1 1 41 LEU HD23 H 28.819 18.730 25.324 1.00 . A A . 317 LEU HD23 1 1
5 8735 1 1 41 LEU HG H 28.313 20.051 27.195 1.00 . A A . 317 LEU HG 1 1
5 8736 1 1 41 LEU N N 31.833 19.432 29.476 1.00 . A A . 317 LEU N 1 1
5 8737 1 1 41 LEU O O 28.787 21.307 29.805 1.00 . A A . 317 LEU O 1 1
5 8738 1 1 42 LEU C C 28.173 20.386 32.573 1.00 . A A . 318 LEU C 1 1
5 8739 1 1 42 LEU CA C 28.140 19.233 31.546 1.00 . A A . 318 LEU CA 1 1
5 8740 1 1 42 LEU CB C 28.124 17.849 32.223 1.00 . A A . 318 LEU CB 1 1
5 8741 1 1 42 LEU CD1 C 27.578 15.443 32.266 1.00 . A A . 318 LEU CD1 1 1
5 8742 1 1 42 LEU CD2 C 26.021 17.046 31.200 1.00 . A A . 318 LEU CD2 1 1
5 8743 1 1 42 LEU CG C 27.486 16.712 31.425 1.00 . A A . 318 LEU CG 1 1
5 8744 1 1 42 LEU H H 29.957 18.546 30.672 1.00 . A A . 318 LEU H 1 1
5 8745 1 1 42 LEU HA H 27.222 19.385 30.984 1.00 . A A . 318 LEU HA 1 1
5 8746 1 1 42 LEU HB2 H 29.133 17.539 32.482 1.00 . A A . 318 LEU HB2 1 1
5 8747 1 1 42 LEU HB3 H 27.569 17.951 33.148 1.00 . A A . 318 LEU HB3 1 1
5 8748 1 1 42 LEU HD11 H 27.202 15.653 33.263 1.00 . A A . 318 LEU HD11 1 1
5 8749 1 1 42 LEU HD12 H 28.615 15.118 32.340 1.00 . A A . 318 LEU HD12 1 1
5 8750 1 1 42 LEU HD13 H 26.986 14.646 31.820 1.00 . A A . 318 LEU HD13 1 1
5 8751 1 1 42 LEU HD21 H 25.491 16.168 30.837 1.00 . A A . 318 LEU HD21 1 1
5 8752 1 1 42 LEU HD22 H 25.955 17.834 30.456 1.00 . A A . 318 LEU HD22 1 1
5 8753 1 1 42 LEU HD23 H 25.592 17.390 32.142 1.00 . A A . 318 LEU HD23 1 1
5 8754 1 1 42 LEU HG H 27.992 16.567 30.471 1.00 . A A . 318 LEU HG 1 1
5 8755 1 1 42 LEU N N 29.259 19.275 30.608 1.00 . A A . 318 LEU N 1 1
5 8756 1 1 42 LEU O O 27.241 21.194 32.603 1.00 . A A . 318 LEU O 1 1
5 8757 1 1 43 PRO C C 29.604 22.976 33.540 1.00 . A A . 319 PRO C 1 1
5 8758 1 1 43 PRO CA C 29.390 21.650 34.293 1.00 . A A . 319 PRO CA 1 1
5 8759 1 1 43 PRO CB C 30.583 21.280 35.174 1.00 . A A . 319 PRO CB 1 1
5 8760 1 1 43 PRO CD C 30.397 19.652 33.462 1.00 . A A . 319 PRO CD 1 1
5 8761 1 1 43 PRO CG C 31.450 20.413 34.256 1.00 . A A . 319 PRO CG 1 1
5 8762 1 1 43 PRO HA H 28.499 21.727 34.921 1.00 . A A . 319 PRO HA 1 1
5 8763 1 1 43 PRO HB2 H 31.083 22.166 35.564 1.00 . A A . 319 PRO HB2 1 1
5 8764 1 1 43 PRO HB3 H 30.242 20.657 35.997 1.00 . A A . 319 PRO HB3 1 1
5 8765 1 1 43 PRO HD2 H 30.792 19.413 32.482 1.00 . A A . 319 PRO HD2 1 1
5 8766 1 1 43 PRO HD3 H 30.094 18.734 33.966 1.00 . A A . 319 PRO HD3 1 1
5 8767 1 1 43 PRO HG2 H 32.028 21.024 33.565 1.00 . A A . 319 PRO HG2 1 1
5 8768 1 1 43 PRO HG3 H 32.100 19.734 34.806 1.00 . A A . 319 PRO HG3 1 1
5 8769 1 1 43 PRO N N 29.246 20.532 33.372 1.00 . A A . 319 PRO N 1 1
5 8770 1 1 43 PRO O O 29.158 24.017 34.009 1.00 . A A . 319 PRO O 1 1
5 8771 1 1 44 ALA C C 29.055 24.865 31.180 1.00 . A A . 320 ALA C 1 1
5 8772 1 1 44 ALA CA C 30.380 24.173 31.521 1.00 . A A . 320 ALA CA 1 1
5 8773 1 1 44 ALA CB C 31.108 23.856 30.209 1.00 . A A . 320 ALA CB 1 1
5 8774 1 1 44 ALA H H 30.512 22.056 31.995 1.00 . A A . 320 ALA H 1 1
5 8775 1 1 44 ALA HA H 30.972 24.890 32.092 1.00 . A A . 320 ALA HA 1 1
5 8776 1 1 44 ALA HB1 H 32.062 23.374 30.407 1.00 . A A . 320 ALA HB1 1 1
5 8777 1 1 44 ALA HB2 H 30.479 23.231 29.575 1.00 . A A . 320 ALA HB2 1 1
5 8778 1 1 44 ALA HB3 H 31.293 24.782 29.664 1.00 . A A . 320 ALA HB3 1 1
5 8779 1 1 44 ALA N N 30.195 22.955 32.337 1.00 . A A . 320 ALA N 1 1
5 8780 1 1 44 ALA O O 28.989 26.099 31.171 1.00 . A A . 320 ALA O 1 1
5 8781 1 1 45 ASN C C 25.986 24.975 32.026 1.00 . A A . 321 ASN C 1 1
5 8782 1 1 45 ASN CA C 26.668 24.605 30.685 1.00 . A A . 321 ASN CA 1 1
5 8783 1 1 45 ASN CB C 25.852 23.579 29.888 1.00 . A A . 321 ASN CB 1 1
5 8784 1 1 45 ASN CG C 26.385 23.170 28.521 1.00 . A A . 321 ASN CG 1 1
5 8785 1 1 45 ASN H H 28.157 23.081 30.831 1.00 . A A . 321 ASN H 1 1
5 8786 1 1 45 ASN HA H 26.731 25.519 30.088 1.00 . A A . 321 ASN HA 1 1
5 8787 1 1 45 ASN HB2 H 25.708 22.686 30.499 1.00 . A A . 321 ASN HB2 1 1
5 8788 1 1 45 ASN HB3 H 24.891 24.039 29.704 1.00 . A A . 321 ASN HB3 1 1
5 8789 1 1 45 ASN HD21 H 25.587 21.337 28.678 1.00 . A A . 321 ASN HD21 1 1
5 8790 1 1 45 ASN HD22 H 26.513 21.699 27.215 1.00 . A A . 321 ASN HD22 1 1
5 8791 1 1 45 ASN N N 28.009 24.083 30.900 1.00 . A A . 321 ASN N 1 1
5 8792 1 1 45 ASN ND2 N 26.125 21.957 28.105 1.00 . A A . 321 ASN ND2 1 1
5 8793 1 1 45 ASN O O 25.303 25.999 32.101 1.00 . A A . 321 ASN O 1 1
5 8794 1 1 45 ASN OD1 O 26.977 23.924 27.767 1.00 . A A . 321 ASN OD1 1 1
5 8795 1 1 46 ARG C C 26.192 25.873 34.989 1.00 . A A . 322 ARG C 1 1
5 8796 1 1 46 ARG CA C 25.692 24.524 34.463 1.00 . A A . 322 ARG CA 1 1
5 8797 1 1 46 ARG CB C 25.995 23.370 35.447 1.00 . A A . 322 ARG CB 1 1
5 8798 1 1 46 ARG CD C 25.154 22.283 37.662 1.00 . A A . 322 ARG CD 1 1
5 8799 1 1 46 ARG CG C 25.177 23.516 36.742 1.00 . A A . 322 ARG CG 1 1
5 8800 1 1 46 ARG CZ C 26.576 21.367 39.516 1.00 . A A . 322 ARG CZ 1 1
5 8801 1 1 46 ARG H H 26.803 23.390 33.000 1.00 . A A . 322 ARG H 1 1
5 8802 1 1 46 ARG HA H 24.611 24.638 34.377 1.00 . A A . 322 ARG HA 1 1
5 8803 1 1 46 ARG HB2 H 25.733 22.425 34.972 1.00 . A A . 322 ARG HB2 1 1
5 8804 1 1 46 ARG HB3 H 27.057 23.354 35.691 1.00 . A A . 322 ARG HB3 1 1
5 8805 1 1 46 ARG HD2 H 24.344 22.422 38.378 1.00 . A A . 322 ARG HD2 1 1
5 8806 1 1 46 ARG HD3 H 24.932 21.392 37.073 1.00 . A A . 322 ARG HD3 1 1
5 8807 1 1 46 ARG HE H 27.211 22.662 38.162 1.00 . A A . 322 ARG HE 1 1
5 8808 1 1 46 ARG HG2 H 25.544 24.374 37.301 1.00 . A A . 322 ARG HG2 1 1
5 8809 1 1 46 ARG HG3 H 24.146 23.723 36.460 1.00 . A A . 322 ARG HG3 1 1
5 8810 1 1 46 ARG HH11 H 24.672 20.744 39.744 1.00 . A A . 322 ARG HH11 1 1
5 8811 1 1 46 ARG HH12 H 25.816 20.187 40.946 1.00 . A A . 322 ARG HH12 1 1
5 8812 1 1 46 ARG HH21 H 28.503 21.810 39.586 1.00 . A A . 322 ARG HH21 1 1
5 8813 1 1 46 ARG HH22 H 27.935 20.785 40.902 1.00 . A A . 322 ARG HH22 1 1
5 8814 1 1 46 ARG N N 26.224 24.216 33.114 1.00 . A A . 322 ARG N 1 1
5 8815 1 1 46 ARG NE N 26.403 22.093 38.420 1.00 . A A . 322 ARG NE 1 1
5 8816 1 1 46 ARG NH1 N 25.623 20.689 40.085 1.00 . A A . 322 ARG NH1 1 1
5 8817 1 1 46 ARG NH2 N 27.753 21.308 40.055 1.00 . A A . 322 ARG NH2 1 1
5 8818 1 1 46 ARG O O 25.400 26.673 35.485 1.00 . A A . 322 ARG O 1 1
5 8819 1 1 47 ALA C C 27.447 28.633 34.470 1.00 . A A . 323 ALA C 1 1
5 8820 1 1 47 ALA CA C 28.097 27.427 35.163 1.00 . A A . 323 ALA CA 1 1
5 8821 1 1 47 ALA CB C 29.577 27.368 34.796 1.00 . A A . 323 ALA CB 1 1
5 8822 1 1 47 ALA H H 28.072 25.431 34.418 1.00 . A A . 323 ALA H 1 1
5 8823 1 1 47 ALA HA H 28.007 27.563 36.241 1.00 . A A . 323 ALA HA 1 1
5 8824 1 1 47 ALA HB1 H 30.047 28.282 35.155 1.00 . A A . 323 ALA HB1 1 1
5 8825 1 1 47 ALA HB2 H 30.063 26.516 35.262 1.00 . A A . 323 ALA HB2 1 1
5 8826 1 1 47 ALA HB3 H 29.702 27.295 33.714 1.00 . A A . 323 ALA HB3 1 1
5 8827 1 1 47 ALA N N 27.478 26.160 34.795 1.00 . A A . 323 ALA N 1 1
5 8828 1 1 47 ALA O O 27.247 29.666 35.106 1.00 . A A . 323 ALA O 1 1
5 8829 1 1 48 MET C C 25.066 29.953 33.110 1.00 . A A . 324 MET C 1 1
5 8830 1 1 48 MET CA C 26.397 29.582 32.458 1.00 . A A . 324 MET CA 1 1
5 8831 1 1 48 MET CB C 26.176 29.200 30.984 1.00 . A A . 324 MET CB 1 1
5 8832 1 1 48 MET CE C 26.106 32.113 29.779 1.00 . A A . 324 MET CE 1 1
5 8833 1 1 48 MET CG C 27.335 29.617 30.078 1.00 . A A . 324 MET CG 1 1
5 8834 1 1 48 MET H H 27.240 27.625 32.720 1.00 . A A . 324 MET H 1 1
5 8835 1 1 48 MET HA H 27.017 30.478 32.509 1.00 . A A . 324 MET HA 1 1
5 8836 1 1 48 MET HB2 H 26.035 28.129 30.889 1.00 . A A . 324 MET HB2 1 1
5 8837 1 1 48 MET HB3 H 25.269 29.673 30.614 1.00 . A A . 324 MET HB3 1 1
5 8838 1 1 48 MET HE1 H 26.204 33.190 29.634 1.00 . A A . 324 MET HE1 1 1
5 8839 1 1 48 MET HE2 H 25.653 31.662 28.897 1.00 . A A . 324 MET HE2 1 1
5 8840 1 1 48 MET HE3 H 25.464 31.928 30.643 1.00 . A A . 324 MET HE3 1 1
5 8841 1 1 48 MET HG2 H 28.217 29.057 30.382 1.00 . A A . 324 MET HG2 1 1
5 8842 1 1 48 MET HG3 H 27.087 29.319 29.061 1.00 . A A . 324 MET HG3 1 1
5 8843 1 1 48 MET N N 27.079 28.507 33.188 1.00 . A A . 324 MET N 1 1
5 8844 1 1 48 MET O O 24.801 31.138 33.296 1.00 . A A . 324 MET O 1 1
5 8845 1 1 48 MET SD S 27.746 31.388 30.060 1.00 . A A . 324 MET SD 1 1
5 8846 1 1 49 ALA C C 23.191 29.940 35.549 1.00 . A A . 325 ALA C 1 1
5 8847 1 1 49 ALA CA C 22.984 29.257 34.183 1.00 . A A . 325 ALA CA 1 1
5 8848 1 1 49 ALA CB C 22.189 27.955 34.308 1.00 . A A . 325 ALA CB 1 1
5 8849 1 1 49 ALA H H 24.522 28.010 33.362 1.00 . A A . 325 ALA H 1 1
5 8850 1 1 49 ALA HA H 22.425 29.960 33.555 1.00 . A A . 325 ALA HA 1 1
5 8851 1 1 49 ALA HB1 H 21.247 28.146 34.828 1.00 . A A . 325 ALA HB1 1 1
5 8852 1 1 49 ALA HB2 H 21.973 27.545 33.323 1.00 . A A . 325 ALA HB2 1 1
5 8853 1 1 49 ALA HB3 H 22.768 27.225 34.875 1.00 . A A . 325 ALA HB3 1 1
5 8854 1 1 49 ALA N N 24.252 28.974 33.514 1.00 . A A . 325 ALA N 1 1
5 8855 1 1 49 ALA O O 22.564 30.970 35.792 1.00 . A A . 325 ALA O 1 1
5 8856 1 1 50 TYR C C 24.979 31.580 37.401 1.00 . A A . 326 TYR C 1 1
5 8857 1 1 50 TYR CA C 24.517 30.133 37.641 1.00 . A A . 326 TYR CA 1 1
5 8858 1 1 50 TYR CB C 25.629 29.339 38.348 1.00 . A A . 326 TYR CB 1 1
5 8859 1 1 50 TYR CD1 C 25.473 26.860 38.909 1.00 . A A . 326 TYR CD1 1 1
5 8860 1 1 50 TYR CD2 C 24.464 28.483 40.415 1.00 . A A . 326 TYR CD2 1 1
5 8861 1 1 50 TYR CE1 C 25.082 25.820 39.775 1.00 . A A . 326 TYR CE1 1 1
5 8862 1 1 50 TYR CE2 C 24.074 27.451 41.285 1.00 . A A . 326 TYR CE2 1 1
5 8863 1 1 50 TYR CG C 25.155 28.195 39.223 1.00 . A A . 326 TYR CG 1 1
5 8864 1 1 50 TYR CZ C 24.384 26.115 40.964 1.00 . A A . 326 TYR CZ 1 1
5 8865 1 1 50 TYR H H 24.613 28.608 36.138 1.00 . A A . 326 TYR H 1 1
5 8866 1 1 50 TYR HA H 23.658 30.184 38.313 1.00 . A A . 326 TYR HA 1 1
5 8867 1 1 50 TYR HB2 H 26.345 28.973 37.612 1.00 . A A . 326 TYR HB2 1 1
5 8868 1 1 50 TYR HB3 H 26.165 30.022 39.008 1.00 . A A . 326 TYR HB3 1 1
5 8869 1 1 50 TYR HD1 H 26.045 26.631 38.021 1.00 . A A . 326 TYR HD1 1 1
5 8870 1 1 50 TYR HD2 H 24.269 29.506 40.690 1.00 . A A . 326 TYR HD2 1 1
5 8871 1 1 50 TYR HE1 H 25.345 24.797 39.558 1.00 . A A . 326 TYR HE1 1 1
5 8872 1 1 50 TYR HE2 H 23.554 27.680 42.203 1.00 . A A . 326 TYR HE2 1 1
5 8873 1 1 50 TYR HH H 23.744 25.486 42.667 1.00 . A A . 326 TYR HH 1 1
5 8874 1 1 50 TYR N N 24.123 29.458 36.390 1.00 . A A . 326 TYR N 1 1
5 8875 1 1 50 TYR O O 24.657 32.473 38.185 1.00 . A A . 326 TYR O 1 1
5 8876 1 1 50 TYR OH O 24.044 25.118 41.819 1.00 . A A . 326 TYR OH 1 1
5 8877 1 1 51 LEU C C 24.943 34.099 35.510 1.00 . A A . 327 LEU C 1 1
5 8878 1 1 51 LEU CA C 26.116 33.196 35.937 1.00 . A A . 327 LEU CA 1 1
5 8879 1 1 51 LEU CB C 27.203 33.094 34.855 1.00 . A A . 327 LEU CB 1 1
5 8880 1 1 51 LEU CD1 C 29.595 33.871 35.041 1.00 . A A . 327 LEU CD1 1 1
5 8881 1 1 51 LEU CD2 C 28.021 35.167 33.631 1.00 . A A . 327 LEU CD2 1 1
5 8882 1 1 51 LEU CG C 28.142 34.314 34.882 1.00 . A A . 327 LEU CG 1 1
5 8883 1 1 51 LEU H H 25.951 31.072 35.697 1.00 . A A . 327 LEU H 1 1
5 8884 1 1 51 LEU HA H 26.566 33.640 36.829 1.00 . A A . 327 LEU HA 1 1
5 8885 1 1 51 LEU HB2 H 27.797 32.199 35.034 1.00 . A A . 327 LEU HB2 1 1
5 8886 1 1 51 LEU HB3 H 26.739 32.981 33.874 1.00 . A A . 327 LEU HB3 1 1
5 8887 1 1 51 LEU HD11 H 30.248 34.742 35.060 1.00 . A A . 327 LEU HD11 1 1
5 8888 1 1 51 LEU HD12 H 29.891 33.212 34.225 1.00 . A A . 327 LEU HD12 1 1
5 8889 1 1 51 LEU HD13 H 29.694 33.337 35.986 1.00 . A A . 327 LEU HD13 1 1
5 8890 1 1 51 LEU HD21 H 28.090 34.538 32.749 1.00 . A A . 327 LEU HD21 1 1
5 8891 1 1 51 LEU HD22 H 28.817 35.914 33.626 1.00 . A A . 327 LEU HD22 1 1
5 8892 1 1 51 LEU HD23 H 27.056 35.676 33.630 1.00 . A A . 327 LEU HD23 1 1
5 8893 1 1 51 LEU HG H 27.899 34.945 35.730 1.00 . A A . 327 LEU HG 1 1
5 8894 1 1 51 LEU N N 25.677 31.847 36.294 1.00 . A A . 327 LEU N 1 1
5 8895 1 1 51 LEU O O 24.925 35.278 35.860 1.00 . A A . 327 LEU O 1 1
5 8896 1 1 52 LYS C C 21.815 34.639 35.662 1.00 . A A . 328 LYS C 1 1
5 8897 1 1 52 LYS CA C 22.696 34.287 34.464 1.00 . A A . 328 LYS CA 1 1
5 8898 1 1 52 LYS CB C 21.876 33.512 33.421 1.00 . A A . 328 LYS CB 1 1
5 8899 1 1 52 LYS CD C 23.180 34.611 31.492 1.00 . A A . 328 LYS CD 1 1
5 8900 1 1 52 LYS CE C 23.321 34.474 29.982 1.00 . A A . 328 LYS CE 1 1
5 8901 1 1 52 LYS CG C 22.531 33.337 32.044 1.00 . A A . 328 LYS CG 1 1
5 8902 1 1 52 LYS H H 24.003 32.580 34.549 1.00 . A A . 328 LYS H 1 1
5 8903 1 1 52 LYS HA H 22.970 35.250 34.039 1.00 . A A . 328 LYS HA 1 1
5 8904 1 1 52 LYS HB2 H 21.610 32.530 33.815 1.00 . A A . 328 LYS HB2 1 1
5 8905 1 1 52 LYS HB3 H 20.947 34.060 33.264 1.00 . A A . 328 LYS HB3 1 1
5 8906 1 1 52 LYS HD2 H 22.546 35.465 31.715 1.00 . A A . 328 LYS HD2 1 1
5 8907 1 1 52 LYS HD3 H 24.166 34.752 31.942 1.00 . A A . 328 LYS HD3 1 1
5 8908 1 1 52 LYS HE2 H 24.078 33.716 29.783 1.00 . A A . 328 LYS HE2 1 1
5 8909 1 1 52 LYS HE3 H 22.367 34.104 29.606 1.00 . A A . 328 LYS HE3 1 1
5 8910 1 1 52 LYS HG2 H 23.287 32.562 32.085 1.00 . A A . 328 LYS HG2 1 1
5 8911 1 1 52 LYS HG3 H 21.757 33.000 31.355 1.00 . A A . 328 LYS HG3 1 1
5 8912 1 1 52 LYS HZ1 H 24.484 36.189 29.752 1.00 . A A . 328 LYS HZ1 1 1
5 8913 1 1 52 LYS HZ2 H 22.899 36.437 29.459 1.00 . A A . 328 LYS HZ2 1 1
5 8914 1 1 52 LYS HZ3 H 23.813 35.668 28.335 1.00 . A A . 328 LYS HZ3 1 1
5 8915 1 1 52 LYS N N 23.924 33.555 34.825 1.00 . A A . 328 LYS N 1 1
5 8916 1 1 52 LYS NZ N 23.656 35.765 29.334 1.00 . A A . 328 LYS NZ 1 1
5 8917 1 1 52 LYS O O 21.235 35.727 35.667 1.00 . A A . 328 LYS O 1 1
5 8918 1 1 53 ILE C C 22.034 34.851 38.948 1.00 . A A . 329 ILE C 1 1
5 8919 1 1 53 ILE CA C 21.123 34.091 37.977 1.00 . A A . 329 ILE CA 1 1
5 8920 1 1 53 ILE CB C 20.522 32.826 38.627 1.00 . A A . 329 ILE CB 1 1
5 8921 1 1 53 ILE CD1 C 21.130 30.732 39.984 1.00 . A A . 329 ILE CD1 1 1
5 8922 1 1 53 ILE CG1 C 21.599 31.797 38.998 1.00 . A A . 329 ILE CG1 1 1
5 8923 1 1 53 ILE CG2 C 19.462 32.219 37.699 1.00 . A A . 329 ILE CG2 1 1
5 8924 1 1 53 ILE H H 22.283 32.919 36.630 1.00 . A A . 329 ILE H 1 1
5 8925 1 1 53 ILE HA H 20.298 34.768 37.756 1.00 . A A . 329 ILE HA 1 1
5 8926 1 1 53 ILE HB H 20.033 33.117 39.552 1.00 . A A . 329 ILE HB 1 1
5 8927 1 1 53 ILE HD11 H 21.977 30.097 40.234 1.00 . A A . 329 ILE HD11 1 1
5 8928 1 1 53 ILE HD12 H 20.767 31.214 40.892 1.00 . A A . 329 ILE HD12 1 1
5 8929 1 1 53 ILE HD13 H 20.344 30.127 39.536 1.00 . A A . 329 ILE HD13 1 1
5 8930 1 1 53 ILE HG12 H 21.924 31.304 38.094 1.00 . A A . 329 ILE HG12 1 1
5 8931 1 1 53 ILE HG13 H 22.450 32.299 39.450 1.00 . A A . 329 ILE HG13 1 1
5 8932 1 1 53 ILE HG21 H 18.935 31.409 38.203 1.00 . A A . 329 ILE HG21 1 1
5 8933 1 1 53 ILE HG22 H 18.735 32.984 37.427 1.00 . A A . 329 ILE HG22 1 1
5 8934 1 1 53 ILE HG23 H 19.933 31.836 36.795 1.00 . A A . 329 ILE HG23 1 1
5 8935 1 1 53 ILE N N 21.784 33.795 36.697 1.00 . A A . 329 ILE N 1 1
5 8936 1 1 53 ILE O O 21.679 35.047 40.107 1.00 . A A . 329 ILE O 1 1
5 8937 1 1 54 GLN C C 24.750 35.565 40.435 1.00 . A A . 330 GLN C 1 1
5 8938 1 1 54 GLN CA C 24.136 36.179 39.159 1.00 . A A . 330 GLN CA 1 1
5 8939 1 1 54 GLN CB C 23.462 37.556 39.303 1.00 . A A . 330 GLN CB 1 1
5 8940 1 1 54 GLN CD C 21.633 38.726 37.952 1.00 . A A . 330 GLN CD 1 1
5 8941 1 1 54 GLN CG C 23.049 38.165 37.941 1.00 . A A . 330 GLN CG 1 1
5 8942 1 1 54 GLN H H 23.491 35.013 37.550 1.00 . A A . 330 GLN H 1 1
5 8943 1 1 54 GLN HA H 24.973 36.305 38.475 1.00 . A A . 330 GLN HA 1 1
5 8944 1 1 54 GLN HB2 H 22.573 37.428 39.918 1.00 . A A . 330 GLN HB2 1 1
5 8945 1 1 54 GLN HB3 H 24.135 38.247 39.812 1.00 . A A . 330 GLN HB3 1 1
5 8946 1 1 54 GLN HE21 H 20.872 37.237 36.796 1.00 . A A . 330 GLN HE21 1 1
5 8947 1 1 54 GLN HE22 H 19.744 38.471 37.355 1.00 . A A . 330 GLN HE22 1 1
5 8948 1 1 54 GLN HG2 H 23.730 38.971 37.690 1.00 . A A . 330 GLN HG2 1 1
5 8949 1 1 54 GLN HG3 H 23.127 37.436 37.136 1.00 . A A . 330 GLN HG3 1 1
5 8950 1 1 54 GLN N N 23.210 35.285 38.475 1.00 . A A . 330 GLN N 1 1
5 8951 1 1 54 GLN NE2 N 20.674 38.082 37.323 1.00 . A A . 330 GLN NE2 1 1
5 8952 1 1 54 GLN O O 25.264 36.271 41.307 1.00 . A A . 330 GLN O 1 1
5 8953 1 1 54 GLN OE1 O 21.355 39.764 38.539 1.00 . A A . 330 GLN OE1 1 1
5 8954 1 1 55 LYS C C 26.853 33.063 41.055 1.00 . A A . 331 LYS C 1 1
5 8955 1 1 55 LYS CA C 25.424 33.398 41.509 1.00 . A A . 331 LYS CA 1 1
5 8956 1 1 55 LYS CB C 24.589 32.136 41.796 1.00 . A A . 331 LYS CB 1 1
5 8957 1 1 55 LYS CD C 23.386 32.910 43.923 1.00 . A A . 331 LYS CD 1 1
5 8958 1 1 55 LYS CE C 22.049 32.862 44.675 1.00 . A A . 331 LYS CE 1 1
5 8959 1 1 55 LYS CG C 23.238 32.354 42.502 1.00 . A A . 331 LYS CG 1 1
5 8960 1 1 55 LYS H H 24.319 33.728 39.728 1.00 . A A . 331 LYS H 1 1
5 8961 1 1 55 LYS HA H 25.500 33.986 42.416 1.00 . A A . 331 LYS HA 1 1
5 8962 1 1 55 LYS HB2 H 24.395 31.646 40.843 1.00 . A A . 331 LYS HB2 1 1
5 8963 1 1 55 LYS HB3 H 25.180 31.452 42.408 1.00 . A A . 331 LYS HB3 1 1
5 8964 1 1 55 LYS HD2 H 24.116 32.311 44.468 1.00 . A A . 331 LYS HD2 1 1
5 8965 1 1 55 LYS HD3 H 23.738 33.938 43.864 1.00 . A A . 331 LYS HD3 1 1
5 8966 1 1 55 LYS HE2 H 21.289 33.401 44.104 1.00 . A A . 331 LYS HE2 1 1
5 8967 1 1 55 LYS HE3 H 21.733 31.817 44.749 1.00 . A A . 331 LYS HE3 1 1
5 8968 1 1 55 LYS HG2 H 22.618 33.028 41.911 1.00 . A A . 331 LYS HG2 1 1
5 8969 1 1 55 LYS HG3 H 22.733 31.388 42.559 1.00 . A A . 331 LYS HG3 1 1
5 8970 1 1 55 LYS HZ1 H 22.324 34.440 46.015 1.00 . A A . 331 LYS HZ1 1 1
5 8971 1 1 55 LYS HZ2 H 22.945 33.017 46.532 1.00 . A A . 331 LYS HZ2 1 1
5 8972 1 1 55 LYS HZ3 H 21.338 33.257 46.591 1.00 . A A . 331 LYS HZ3 1 1
5 8973 1 1 55 LYS N N 24.747 34.225 40.504 1.00 . A A . 331 LYS N 1 1
5 8974 1 1 55 LYS NZ N 22.166 33.440 46.033 1.00 . A A . 331 LYS NZ 1 1
5 8975 1 1 55 LYS O O 27.191 31.905 40.792 1.00 . A A . 331 LYS O 1 1
5 8976 1 1 56 TYR C C 29.970 33.044 41.171 1.00 . A A . 332 TYR C 1 1
5 8977 1 1 56 TYR CA C 29.046 33.925 40.326 1.00 . A A . 332 TYR CA 1 1
5 8978 1 1 56 TYR CB C 29.698 35.292 40.137 1.00 . A A . 332 TYR CB 1 1
5 8979 1 1 56 TYR CD1 C 28.132 37.278 40.210 1.00 . A A . 332 TYR CD1 1 1
5 8980 1 1 56 TYR CD2 C 28.656 36.277 38.051 1.00 . A A . 332 TYR CD2 1 1
5 8981 1 1 56 TYR CE1 C 27.288 38.210 39.574 1.00 . A A . 332 TYR CE1 1 1
5 8982 1 1 56 TYR CE2 C 27.797 37.196 37.415 1.00 . A A . 332 TYR CE2 1 1
5 8983 1 1 56 TYR CG C 28.820 36.315 39.446 1.00 . A A . 332 TYR CG 1 1
5 8984 1 1 56 TYR CZ C 27.116 38.170 38.173 1.00 . A A . 332 TYR CZ 1 1
5 8985 1 1 56 TYR H H 27.422 34.990 41.232 1.00 . A A . 332 TYR H 1 1
5 8986 1 1 56 TYR HA H 28.950 33.453 39.350 1.00 . A A . 332 TYR HA 1 1
5 8987 1 1 56 TYR HB2 H 29.983 35.690 41.108 1.00 . A A . 332 TYR HB2 1 1
5 8988 1 1 56 TYR HB3 H 30.616 35.127 39.573 1.00 . A A . 332 TYR HB3 1 1
5 8989 1 1 56 TYR HD1 H 28.243 37.287 41.288 1.00 . A A . 332 TYR HD1 1 1
5 8990 1 1 56 TYR HD2 H 29.184 35.539 37.473 1.00 . A A . 332 TYR HD2 1 1
5 8991 1 1 56 TYR HE1 H 26.750 38.949 40.150 1.00 . A A . 332 TYR HE1 1 1
5 8992 1 1 56 TYR HE2 H 27.660 37.170 36.344 1.00 . A A . 332 TYR HE2 1 1
5 8993 1 1 56 TYR HH H 26.116 38.784 36.635 1.00 . A A . 332 TYR HH 1 1
5 8994 1 1 56 TYR N N 27.703 34.078 40.901 1.00 . A A . 332 TYR N 1 1
5 8995 1 1 56 TYR O O 30.841 32.370 40.624 1.00 . A A . 332 TYR O 1 1
5 8996 1 1 56 TYR OH O 26.274 39.044 37.562 1.00 . A A . 332 TYR OH 1 1
5 8997 1 1 57 GLU C C 30.261 30.659 43.147 1.00 . A A . 333 GLU C 1 1
5 8998 1 1 57 GLU CA C 30.482 32.152 43.424 1.00 . A A . 333 GLU CA 1 1
5 8999 1 1 57 GLU CB C 30.007 32.497 44.842 1.00 . A A . 333 GLU CB 1 1
5 9000 1 1 57 GLU CD C 30.467 32.472 47.308 1.00 . A A . 333 GLU CD 1 1
5 9001 1 1 57 GLU CG C 31.054 32.215 45.916 1.00 . A A . 333 GLU CG 1 1
5 9002 1 1 57 GLU H H 29.048 33.643 42.865 1.00 . A A . 333 GLU H 1 1
5 9003 1 1 57 GLU HA H 31.550 32.339 43.334 1.00 . A A . 333 GLU HA 1 1
5 9004 1 1 57 GLU HB2 H 29.756 33.554 44.891 1.00 . A A . 333 GLU HB2 1 1
5 9005 1 1 57 GLU HB3 H 29.108 31.926 45.058 1.00 . A A . 333 GLU HB3 1 1
5 9006 1 1 57 GLU HG2 H 31.384 31.185 45.824 1.00 . A A . 333 GLU HG2 1 1
5 9007 1 1 57 GLU HG3 H 31.918 32.861 45.756 1.00 . A A . 333 GLU HG3 1 1
5 9008 1 1 57 GLU N N 29.758 33.015 42.485 1.00 . A A . 333 GLU N 1 1
5 9009 1 1 57 GLU O O 31.163 29.854 43.369 1.00 . A A . 333 GLU O 1 1
5 9010 1 1 57 GLU OE1 O 30.223 33.652 47.656 1.00 . A A . 333 GLU OE1 1 1
5 9011 1 1 57 GLU OE2 O 30.248 31.505 48.084 1.00 . A A . 333 GLU OE2 1 1
5 9012 1 1 58 GLU C C 29.148 28.689 40.727 1.00 . A A . 334 GLU C 1 1
5 9013 1 1 58 GLU CA C 28.744 28.940 42.188 1.00 . A A . 334 GLU CA 1 1
5 9014 1 1 58 GLU CB C 27.234 28.700 42.340 1.00 . A A . 334 GLU CB 1 1
5 9015 1 1 58 GLU CD C 27.121 27.872 44.751 1.00 . A A . 334 GLU CD 1 1
5 9016 1 1 58 GLU CG C 26.658 28.928 43.744 1.00 . A A . 334 GLU CG 1 1
5 9017 1 1 58 GLU H H 28.390 31.023 42.494 1.00 . A A . 334 GLU H 1 1
5 9018 1 1 58 GLU HA H 29.295 28.224 42.796 1.00 . A A . 334 GLU HA 1 1
5 9019 1 1 58 GLU HB2 H 26.720 29.380 41.662 1.00 . A A . 334 GLU HB2 1 1
5 9020 1 1 58 GLU HB3 H 27.007 27.681 42.024 1.00 . A A . 334 GLU HB3 1 1
5 9021 1 1 58 GLU HG2 H 26.924 29.929 44.088 1.00 . A A . 334 GLU HG2 1 1
5 9022 1 1 58 GLU HG3 H 25.570 28.890 43.674 1.00 . A A . 334 GLU HG3 1 1
5 9023 1 1 58 GLU N N 29.082 30.296 42.634 1.00 . A A . 334 GLU N 1 1
5 9024 1 1 58 GLU O O 29.602 27.592 40.393 1.00 . A A . 334 GLU O 1 1
5 9025 1 1 58 GLU OE1 O 26.765 26.680 44.598 1.00 . A A . 334 GLU OE1 1 1
5 9026 1 1 58 GLU OE2 O 27.813 28.221 45.739 1.00 . A A . 334 GLU OE2 1 1
5 9027 1 1 59 ALA C C 30.972 29.395 38.333 1.00 . A A . 335 ALA C 1 1
5 9028 1 1 59 ALA CA C 29.451 29.612 38.463 1.00 . A A . 335 ALA CA 1 1
5 9029 1 1 59 ALA CB C 29.000 30.869 37.712 1.00 . A A . 335 ALA CB 1 1
5 9030 1 1 59 ALA H H 28.566 30.545 40.191 1.00 . A A . 335 ALA H 1 1
5 9031 1 1 59 ALA HA H 28.961 28.749 38.010 1.00 . A A . 335 ALA HA 1 1
5 9032 1 1 59 ALA HB1 H 29.525 31.741 38.096 1.00 . A A . 335 ALA HB1 1 1
5 9033 1 1 59 ALA HB2 H 29.228 30.756 36.653 1.00 . A A . 335 ALA HB2 1 1
5 9034 1 1 59 ALA HB3 H 27.925 31.009 37.825 1.00 . A A . 335 ALA HB3 1 1
5 9035 1 1 59 ALA N N 29.023 29.700 39.861 1.00 . A A . 335 ALA N 1 1
5 9036 1 1 59 ALA O O 31.407 28.563 37.538 1.00 . A A . 335 ALA O 1 1
5 9037 1 1 60 GLU C C 33.540 28.323 39.500 1.00 . A A . 336 GLU C 1 1
5 9038 1 1 60 GLU CA C 33.227 29.819 39.273 1.00 . A A . 336 GLU CA 1 1
5 9039 1 1 60 GLU CB C 33.797 30.687 40.413 1.00 . A A . 336 GLU CB 1 1
5 9040 1 1 60 GLU CD C 35.832 31.139 41.931 1.00 . A A . 336 GLU CD 1 1
5 9041 1 1 60 GLU CG C 35.293 30.431 40.683 1.00 . A A . 336 GLU CG 1 1
5 9042 1 1 60 GLU H H 31.384 30.843 39.697 1.00 . A A . 336 GLU H 1 1
5 9043 1 1 60 GLU HA H 33.717 30.107 38.345 1.00 . A A . 336 GLU HA 1 1
5 9044 1 1 60 GLU HB2 H 33.666 31.740 40.157 1.00 . A A . 336 GLU HB2 1 1
5 9045 1 1 60 GLU HB3 H 33.221 30.489 41.316 1.00 . A A . 336 GLU HB3 1 1
5 9046 1 1 60 GLU HG2 H 35.468 29.366 40.820 1.00 . A A . 336 GLU HG2 1 1
5 9047 1 1 60 GLU HG3 H 35.861 30.754 39.807 1.00 . A A . 336 GLU HG3 1 1
5 9048 1 1 60 GLU N N 31.785 30.085 39.144 1.00 . A A . 336 GLU N 1 1
5 9049 1 1 60 GLU O O 34.401 27.781 38.805 1.00 . A A . 336 GLU O 1 1
5 9050 1 1 60 GLU OE1 O 35.123 31.249 42.954 1.00 . A A . 336 GLU OE1 1 1
5 9051 1 1 60 GLU OE2 O 37.014 31.553 41.921 1.00 . A A . 336 GLU OE2 1 1
5 9052 1 1 61 LYS C C 32.935 25.287 39.645 1.00 . A A . 337 LYS C 1 1
5 9053 1 1 61 LYS CA C 33.087 26.249 40.814 1.00 . A A . 337 LYS CA 1 1
5 9054 1 1 61 LYS CB C 32.109 25.800 41.910 1.00 . A A . 337 LYS CB 1 1
5 9055 1 1 61 LYS CD C 31.135 26.223 44.229 1.00 . A A . 337 LYS CD 1 1
5 9056 1 1 61 LYS CE C 31.262 27.152 45.441 1.00 . A A . 337 LYS CE 1 1
5 9057 1 1 61 LYS CG C 32.225 26.593 43.215 1.00 . A A . 337 LYS CG 1 1
5 9058 1 1 61 LYS H H 32.082 28.144 40.888 1.00 . A A . 337 LYS H 1 1
5 9059 1 1 61 LYS HA H 34.110 26.160 41.182 1.00 . A A . 337 LYS HA 1 1
5 9060 1 1 61 LYS HB2 H 31.098 25.891 41.520 1.00 . A A . 337 LYS HB2 1 1
5 9061 1 1 61 LYS HB3 H 32.295 24.748 42.128 1.00 . A A . 337 LYS HB3 1 1
5 9062 1 1 61 LYS HD2 H 30.150 26.342 43.774 1.00 . A A . 337 LYS HD2 1 1
5 9063 1 1 61 LYS HD3 H 31.259 25.184 44.541 1.00 . A A . 337 LYS HD3 1 1
5 9064 1 1 61 LYS HE2 H 32.237 26.987 45.910 1.00 . A A . 337 LYS HE2 1 1
5 9065 1 1 61 LYS HE3 H 31.228 28.190 45.096 1.00 . A A . 337 LYS HE3 1 1
5 9066 1 1 61 LYS HG2 H 33.197 26.396 43.657 1.00 . A A . 337 LYS HG2 1 1
5 9067 1 1 61 LYS HG3 H 32.156 27.651 42.987 1.00 . A A . 337 LYS HG3 1 1
5 9068 1 1 61 LYS HZ1 H 30.182 25.966 46.765 1.00 . A A . 337 LYS HZ1 1 1
5 9069 1 1 61 LYS HZ2 H 29.268 27.153 46.057 1.00 . A A . 337 LYS HZ2 1 1
5 9070 1 1 61 LYS HZ3 H 30.333 27.532 47.238 1.00 . A A . 337 LYS HZ3 1 1
5 9071 1 1 61 LYS N N 32.827 27.650 40.418 1.00 . A A . 337 LYS N 1 1
5 9072 1 1 61 LYS NZ N 30.189 26.928 46.433 1.00 . A A . 337 LYS NZ 1 1
5 9073 1 1 61 LYS O O 33.816 24.464 39.399 1.00 . A A . 337 LYS O 1 1
5 9074 1 1 62 ASP C C 32.494 24.844 36.578 1.00 . A A . 338 ASP C 1 1
5 9075 1 1 62 ASP CA C 31.566 24.543 37.756 1.00 . A A . 338 ASP CA 1 1
5 9076 1 1 62 ASP CB C 30.106 24.685 37.328 1.00 . A A . 338 ASP CB 1 1
5 9077 1 1 62 ASP CG C 29.178 23.818 38.157 1.00 . A A . 338 ASP CG 1 1
5 9078 1 1 62 ASP H H 31.153 26.106 39.184 1.00 . A A . 338 ASP H 1 1
5 9079 1 1 62 ASP HA H 31.755 23.507 38.038 1.00 . A A . 338 ASP HA 1 1
5 9080 1 1 62 ASP HB2 H 29.800 25.730 37.392 1.00 . A A . 338 ASP HB2 1 1
5 9081 1 1 62 ASP HB3 H 30.014 24.359 36.297 1.00 . A A . 338 ASP HB3 1 1
5 9082 1 1 62 ASP N N 31.830 25.401 38.913 1.00 . A A . 338 ASP N 1 1
5 9083 1 1 62 ASP O O 32.874 23.937 35.833 1.00 . A A . 338 ASP O 1 1
5 9084 1 1 62 ASP OD1 O 29.506 22.641 38.424 1.00 . A A . 338 ASP OD1 1 1
5 9085 1 1 62 ASP OD2 O 28.094 24.302 38.540 1.00 . A A . 338 ASP OD2 1 1
5 9086 1 1 63 CYS C C 35.298 25.772 35.805 1.00 . A A . 339 CYS C 1 1
5 9087 1 1 63 CYS CA C 33.954 26.415 35.448 1.00 . A A . 339 CYS CA 1 1
5 9088 1 1 63 CYS CB C 34.110 27.926 35.309 1.00 . A A . 339 CYS CB 1 1
5 9089 1 1 63 CYS H H 32.601 26.807 37.089 1.00 . A A . 339 CYS H 1 1
5 9090 1 1 63 CYS HA H 33.635 25.985 34.495 1.00 . A A . 339 CYS HA 1 1
5 9091 1 1 63 CYS HB2 H 34.266 28.379 36.291 1.00 . A A . 339 CYS HB2 1 1
5 9092 1 1 63 CYS HB3 H 34.967 28.106 34.664 1.00 . A A . 339 CYS HB3 1 1
5 9093 1 1 63 CYS HG H 32.670 29.798 35.219 1.00 . A A . 339 CYS HG 1 1
5 9094 1 1 63 CYS N N 32.936 26.095 36.444 1.00 . A A . 339 CYS N 1 1
5 9095 1 1 63 CYS O O 35.920 25.153 34.943 1.00 . A A . 339 CYS O 1 1
5 9096 1 1 63 CYS SG S 32.665 28.658 34.518 1.00 . A A . 339 CYS SG 1 1
5 9097 1 1 64 THR C C 36.723 23.609 37.335 1.00 . A A . 340 THR C 1 1
5 9098 1 1 64 THR CA C 36.893 25.106 37.565 1.00 . A A . 340 THR CA 1 1
5 9099 1 1 64 THR CB C 37.172 25.389 39.048 1.00 . A A . 340 THR CB 1 1
5 9100 1 1 64 THR CG2 C 38.389 24.627 39.575 1.00 . A A . 340 THR CG2 1 1
5 9101 1 1 64 THR H H 35.190 26.403 37.742 1.00 . A A . 340 THR H 1 1
5 9102 1 1 64 THR HA H 37.767 25.415 36.998 1.00 . A A . 340 THR HA 1 1
5 9103 1 1 64 THR HB H 36.296 25.140 39.645 1.00 . A A . 340 THR HB 1 1
5 9104 1 1 64 THR HG1 H 37.172 26.980 40.128 1.00 . A A . 340 THR HG1 1 1
5 9105 1 1 64 THR HG21 H 39.231 24.732 38.890 1.00 . A A . 340 THR HG21 1 1
5 9106 1 1 64 THR HG22 H 38.146 23.570 39.680 1.00 . A A . 340 THR HG22 1 1
5 9107 1 1 64 THR HG23 H 38.674 25.012 40.555 1.00 . A A . 340 THR HG23 1 1
5 9108 1 1 64 THR N N 35.722 25.847 37.074 1.00 . A A . 340 THR N 1 1
5 9109 1 1 64 THR O O 37.652 22.978 36.839 1.00 . A A . 340 THR O 1 1
5 9110 1 1 64 THR OG1 O 37.456 26.757 39.213 1.00 . A A . 340 THR OG1 1 1
5 9111 1 1 65 GLN C C 35.565 21.274 35.844 1.00 . A A . 341 GLN C 1 1
5 9112 1 1 65 GLN CA C 35.296 21.626 37.308 1.00 . A A . 341 GLN CA 1 1
5 9113 1 1 65 GLN CB C 33.875 21.216 37.720 1.00 . A A . 341 GLN CB 1 1
5 9114 1 1 65 GLN CD C 34.618 18.895 38.415 1.00 . A A . 341 GLN CD 1 1
5 9115 1 1 65 GLN CG C 33.663 19.706 37.542 1.00 . A A . 341 GLN CG 1 1
5 9116 1 1 65 GLN H H 34.794 23.596 37.984 1.00 . A A . 341 GLN H 1 1
5 9117 1 1 65 GLN HA H 36.007 21.064 37.913 1.00 . A A . 341 GLN HA 1 1
5 9118 1 1 65 GLN HB2 H 33.711 21.481 38.762 1.00 . A A . 341 GLN HB2 1 1
5 9119 1 1 65 GLN HB3 H 33.145 21.739 37.107 1.00 . A A . 341 GLN HB3 1 1
5 9120 1 1 65 GLN HE21 H 35.762 18.424 36.825 1.00 . A A . 341 GLN HE21 1 1
5 9121 1 1 65 GLN HE22 H 36.278 17.798 38.400 1.00 . A A . 341 GLN HE22 1 1
5 9122 1 1 65 GLN HG2 H 32.633 19.453 37.771 1.00 . A A . 341 GLN HG2 1 1
5 9123 1 1 65 GLN HG3 H 33.810 19.436 36.498 1.00 . A A . 341 GLN HG3 1 1
5 9124 1 1 65 GLN N N 35.536 23.042 37.572 1.00 . A A . 341 GLN N 1 1
5 9125 1 1 65 GLN NE2 N 35.624 18.300 37.816 1.00 . A A . 341 GLN NE2 1 1
5 9126 1 1 65 GLN O O 36.313 20.340 35.580 1.00 . A A . 341 GLN O 1 1
5 9127 1 1 65 GLN OE1 O 34.547 18.859 39.636 1.00 . A A . 341 GLN OE1 1 1
5 9128 1 1 66 ALA C C 36.814 21.857 33.103 1.00 . A A . 342 ALA C 1 1
5 9129 1 1 66 ALA CA C 35.307 21.790 33.465 1.00 . A A . 342 ALA CA 1 1
5 9130 1 1 66 ALA CB C 34.465 22.806 32.696 1.00 . A A . 342 ALA CB 1 1
5 9131 1 1 66 ALA H H 34.403 22.782 35.137 1.00 . A A . 342 ALA H 1 1
5 9132 1 1 66 ALA HA H 34.956 20.791 33.205 1.00 . A A . 342 ALA HA 1 1
5 9133 1 1 66 ALA HB1 H 34.582 22.651 31.624 1.00 . A A . 342 ALA HB1 1 1
5 9134 1 1 66 ALA HB2 H 33.417 22.682 32.972 1.00 . A A . 342 ALA HB2 1 1
5 9135 1 1 66 ALA HB3 H 34.774 23.815 32.961 1.00 . A A . 342 ALA HB3 1 1
5 9136 1 1 66 ALA N N 35.034 22.026 34.882 1.00 . A A . 342 ALA N 1 1
5 9137 1 1 66 ALA O O 37.281 21.144 32.211 1.00 . A A . 342 ALA O 1 1
5 9138 1 1 67 ILE C C 39.830 21.645 34.345 1.00 . A A . 343 ILE C 1 1
5 9139 1 1 67 ILE CA C 39.060 22.792 33.661 1.00 . A A . 343 ILE CA 1 1
5 9140 1 1 67 ILE CB C 39.485 24.191 34.169 1.00 . A A . 343 ILE CB 1 1
5 9141 1 1 67 ILE CD1 C 38.724 26.629 34.136 1.00 . A A . 343 ILE CD1 1 1
5 9142 1 1 67 ILE CG1 C 38.811 25.322 33.349 1.00 . A A . 343 ILE CG1 1 1
5 9143 1 1 67 ILE CG2 C 41.009 24.372 34.123 1.00 . A A . 343 ILE CG2 1 1
5 9144 1 1 67 ILE H H 37.184 23.115 34.634 1.00 . A A . 343 ILE H 1 1
5 9145 1 1 67 ILE HA H 39.295 22.739 32.598 1.00 . A A . 343 ILE HA 1 1
5 9146 1 1 67 ILE HB H 39.173 24.279 35.210 1.00 . A A . 343 ILE HB 1 1
5 9147 1 1 67 ILE HD11 H 38.145 27.358 33.570 1.00 . A A . 343 ILE HD11 1 1
5 9148 1 1 67 ILE HD12 H 38.232 26.441 35.088 1.00 . A A . 343 ILE HD12 1 1
5 9149 1 1 67 ILE HD13 H 39.720 27.024 34.318 1.00 . A A . 343 ILE HD13 1 1
5 9150 1 1 67 ILE HG12 H 39.353 25.506 32.420 1.00 . A A . 343 ILE HG12 1 1
5 9151 1 1 67 ILE HG13 H 37.794 25.043 33.082 1.00 . A A . 343 ILE HG13 1 1
5 9152 1 1 67 ILE HG21 H 41.277 25.375 34.451 1.00 . A A . 343 ILE HG21 1 1
5 9153 1 1 67 ILE HG22 H 41.503 23.672 34.797 1.00 . A A . 343 ILE HG22 1 1
5 9154 1 1 67 ILE HG23 H 41.368 24.216 33.107 1.00 . A A . 343 ILE HG23 1 1
5 9155 1 1 67 ILE N N 37.605 22.638 33.844 1.00 . A A . 343 ILE N 1 1
5 9156 1 1 67 ILE O O 40.905 21.261 33.891 1.00 . A A . 343 ILE O 1 1
5 9157 1 1 68 LEU C C 39.694 18.568 35.159 1.00 . A A . 344 LEU C 1 1
5 9158 1 1 68 LEU CA C 39.823 19.826 36.028 1.00 . A A . 344 LEU CA 1 1
5 9159 1 1 68 LEU CB C 39.120 19.575 37.373 1.00 . A A . 344 LEU CB 1 1
5 9160 1 1 68 LEU CD1 C 38.560 20.328 39.705 1.00 . A A . 344 LEU CD1 1 1
5 9161 1 1 68 LEU CD2 C 40.896 20.540 38.933 1.00 . A A . 344 LEU CD2 1 1
5 9162 1 1 68 LEU CG C 39.434 20.602 38.482 1.00 . A A . 344 LEU CG 1 1
5 9163 1 1 68 LEU H H 38.361 21.377 35.671 1.00 . A A . 344 LEU H 1 1
5 9164 1 1 68 LEU HA H 40.890 19.979 36.201 1.00 . A A . 344 LEU HA 1 1
5 9165 1 1 68 LEU HB2 H 38.046 19.519 37.184 1.00 . A A . 344 LEU HB2 1 1
5 9166 1 1 68 LEU HB3 H 39.421 18.596 37.741 1.00 . A A . 344 LEU HB3 1 1
5 9167 1 1 68 LEU HD11 H 38.744 21.083 40.470 1.00 . A A . 344 LEU HD11 1 1
5 9168 1 1 68 LEU HD12 H 38.796 19.346 40.113 1.00 . A A . 344 LEU HD12 1 1
5 9169 1 1 68 LEU HD13 H 37.507 20.361 39.433 1.00 . A A . 344 LEU HD13 1 1
5 9170 1 1 68 LEU HD21 H 41.047 21.210 39.778 1.00 . A A . 344 LEU HD21 1 1
5 9171 1 1 68 LEU HD22 H 41.555 20.849 38.123 1.00 . A A . 344 LEU HD22 1 1
5 9172 1 1 68 LEU HD23 H 41.150 19.525 39.240 1.00 . A A . 344 LEU HD23 1 1
5 9173 1 1 68 LEU HG H 39.230 21.608 38.130 1.00 . A A . 344 LEU HG 1 1
5 9174 1 1 68 LEU N N 39.261 21.021 35.376 1.00 . A A . 344 LEU N 1 1
5 9175 1 1 68 LEU O O 40.481 17.632 35.317 1.00 . A A . 344 LEU O 1 1
5 9176 1 1 69 LEU C C 39.204 17.570 32.063 1.00 . A A . 345 LEU C 1 1
5 9177 1 1 69 LEU CA C 38.437 17.404 33.377 1.00 . A A . 345 LEU CA 1 1
5 9178 1 1 69 LEU CB C 36.921 17.314 33.143 1.00 . A A . 345 LEU CB 1 1
5 9179 1 1 69 LEU CD1 C 34.595 17.298 34.060 1.00 . A A . 345 LEU CD1 1 1
5 9180 1 1 69 LEU CD2 C 36.377 16.076 35.312 1.00 . A A . 345 LEU CD2 1 1
5 9181 1 1 69 LEU CG C 36.069 17.251 34.416 1.00 . A A . 345 LEU CG 1 1
5 9182 1 1 69 LEU H H 38.064 19.315 34.222 1.00 . A A . 345 LEU H 1 1
5 9183 1 1 69 LEU HA H 38.773 16.473 33.839 1.00 . A A . 345 LEU HA 1 1
5 9184 1 1 69 LEU HB2 H 36.613 18.207 32.609 1.00 . A A . 345 LEU HB2 1 1
5 9185 1 1 69 LEU HB3 H 36.711 16.444 32.518 1.00 . A A . 345 LEU HB3 1 1
5 9186 1 1 69 LEU HD11 H 34.386 16.569 33.284 1.00 . A A . 345 LEU HD11 1 1
5 9187 1 1 69 LEU HD12 H 34.384 18.297 33.696 1.00 . A A . 345 LEU HD12 1 1
5 9188 1 1 69 LEU HD13 H 33.976 17.094 34.933 1.00 . A A . 345 LEU HD13 1 1
5 9189 1 1 69 LEU HD21 H 35.626 16.011 36.099 1.00 . A A . 345 LEU HD21 1 1
5 9190 1 1 69 LEU HD22 H 37.353 16.248 35.769 1.00 . A A . 345 LEU HD22 1 1
5 9191 1 1 69 LEU HD23 H 36.368 15.170 34.710 1.00 . A A . 345 LEU HD23 1 1
5 9192 1 1 69 LEU HG H 36.272 18.124 35.007 1.00 . A A . 345 LEU HG 1 1
5 9193 1 1 69 LEU N N 38.705 18.532 34.264 1.00 . A A . 345 LEU N 1 1
5 9194 1 1 69 LEU O O 39.998 16.705 31.693 1.00 . A A . 345 LEU O 1 1
5 9195 1 1 70 ASP C C 41.033 19.716 30.227 1.00 . A A . 346 ASP C 1 1
5 9196 1 1 70 ASP CA C 39.697 18.965 30.103 1.00 . A A . 346 ASP CA 1 1
5 9197 1 1 70 ASP CB C 38.774 19.650 29.087 1.00 . A A . 346 ASP CB 1 1
5 9198 1 1 70 ASP CG C 39.482 19.782 27.732 1.00 . A A . 346 ASP CG 1 1
5 9199 1 1 70 ASP H H 38.345 19.376 31.792 1.00 . A A . 346 ASP H 1 1
5 9200 1 1 70 ASP HA H 39.948 18.001 29.661 1.00 . A A . 346 ASP HA 1 1
5 9201 1 1 70 ASP HB2 H 37.869 19.054 28.961 1.00 . A A . 346 ASP HB2 1 1
5 9202 1 1 70 ASP HB3 H 38.492 20.638 29.458 1.00 . A A . 346 ASP HB3 1 1
5 9203 1 1 70 ASP N N 39.015 18.713 31.392 1.00 . A A . 346 ASP N 1 1
5 9204 1 1 70 ASP O O 42.036 19.296 29.654 1.00 . A A . 346 ASP O 1 1
5 9205 1 1 70 ASP OD1 O 39.978 20.888 27.418 1.00 . A A . 346 ASP OD1 1 1
5 9206 1 1 70 ASP OD2 O 39.586 18.775 26.988 1.00 . A A . 346 ASP OD2 1 1
5 9207 1 1 71 GLY C C 42.642 22.567 29.978 1.00 . A A . 347 GLY C 1 1
5 9208 1 1 71 GLY CA C 42.263 21.662 31.149 1.00 . A A . 347 GLY CA 1 1
5 9209 1 1 71 GLY H H 40.201 21.154 31.359 1.00 . A A . 347 GLY H 1 1
5 9210 1 1 71 GLY HA2 H 42.125 22.297 32.021 1.00 . A A . 347 GLY HA2 1 1
5 9211 1 1 71 GLY HA3 H 43.105 21.003 31.342 1.00 . A A . 347 GLY HA3 1 1
5 9212 1 1 71 GLY N N 41.059 20.845 30.937 1.00 . A A . 347 GLY N 1 1
5 9213 1 1 71 GLY O O 43.592 23.342 30.084 1.00 . A A . 347 GLY O 1 1
5 9214 1 1 72 SER C C 40.904 23.899 27.027 1.00 . A A . 348 SER C 1 1
5 9215 1 1 72 SER CA C 42.154 23.261 27.647 1.00 . A A . 348 SER CA 1 1
5 9216 1 1 72 SER CB C 42.934 22.392 26.642 1.00 . A A . 348 SER CB 1 1
5 9217 1 1 72 SER H H 41.145 21.812 28.834 1.00 . A A . 348 SER H 1 1
5 9218 1 1 72 SER HA H 42.787 24.096 27.926 1.00 . A A . 348 SER HA 1 1
5 9219 1 1 72 SER HB2 H 42.842 22.801 25.636 1.00 . A A . 348 SER HB2 1 1
5 9220 1 1 72 SER HB3 H 43.989 22.419 26.918 1.00 . A A . 348 SER HB3 1 1
5 9221 1 1 72 SER HG H 41.549 21.001 26.824 1.00 . A A . 348 SER HG 1 1
5 9222 1 1 72 SER N N 41.884 22.510 28.879 1.00 . A A . 348 SER N 1 1
5 9223 1 1 72 SER O O 40.931 24.388 25.895 1.00 . A A . 348 SER O 1 1
5 9224 1 1 72 SER OG O 42.516 21.035 26.649 1.00 . A A . 348 SER OG 1 1
5 9225 1 1 73 TYR C C 38.397 25.944 27.380 1.00 . A A . 349 TYR C 1 1
5 9226 1 1 73 TYR CA C 38.513 24.416 27.259 1.00 . A A . 349 TYR CA 1 1
5 9227 1 1 73 TYR CB C 37.349 23.666 27.925 1.00 . A A . 349 TYR CB 1 1
5 9228 1 1 73 TYR CD1 C 35.906 24.198 25.868 1.00 . A A . 349 TYR CD1 1 1
5 9229 1 1 73 TYR CD2 C 34.881 23.144 27.807 1.00 . A A . 349 TYR CD2 1 1
5 9230 1 1 73 TYR CE1 C 34.716 24.041 25.146 1.00 . A A . 349 TYR CE1 1 1
5 9231 1 1 73 TYR CE2 C 33.675 23.007 27.089 1.00 . A A . 349 TYR CE2 1 1
5 9232 1 1 73 TYR CG C 36.014 23.713 27.191 1.00 . A A . 349 TYR CG 1 1
5 9233 1 1 73 TYR CZ C 33.603 23.419 25.742 1.00 . A A . 349 TYR CZ 1 1
5 9234 1 1 73 TYR H H 39.831 23.511 28.684 1.00 . A A . 349 TYR H 1 1
5 9235 1 1 73 TYR HA H 38.483 24.145 26.205 1.00 . A A . 349 TYR HA 1 1
5 9236 1 1 73 TYR HB2 H 37.625 22.613 27.995 1.00 . A A . 349 TYR HB2 1 1
5 9237 1 1 73 TYR HB3 H 37.215 24.032 28.943 1.00 . A A . 349 TYR HB3 1 1
5 9238 1 1 73 TYR HD1 H 36.741 24.636 25.343 1.00 . A A . 349 TYR HD1 1 1
5 9239 1 1 73 TYR HD2 H 34.952 22.754 28.813 1.00 . A A . 349 TYR HD2 1 1
5 9240 1 1 73 TYR HE1 H 34.690 24.362 24.118 1.00 . A A . 349 TYR HE1 1 1
5 9241 1 1 73 TYR HE2 H 32.819 22.534 27.544 1.00 . A A . 349 TYR HE2 1 1
5 9242 1 1 73 TYR HH H 32.597 23.408 24.072 1.00 . A A . 349 TYR HH 1 1
5 9243 1 1 73 TYR N N 39.795 23.934 27.771 1.00 . A A . 349 TYR N 1 1
5 9244 1 1 73 TYR O O 38.095 26.474 28.451 1.00 . A A . 349 TYR O 1 1
5 9245 1 1 73 TYR OH O 32.482 23.177 25.014 1.00 . A A . 349 TYR OH 1 1
5 9246 1 1 74 SER C C 37.300 28.752 26.749 1.00 . A A . 350 SER C 1 1
5 9247 1 1 74 SER CA C 38.621 28.145 26.257 1.00 . A A . 350 SER CA 1 1
5 9248 1 1 74 SER CB C 38.984 28.660 24.855 1.00 . A A . 350 SER CB 1 1
5 9249 1 1 74 SER H H 38.859 26.180 25.421 1.00 . A A . 350 SER H 1 1
5 9250 1 1 74 SER HA H 39.398 28.490 26.940 1.00 . A A . 350 SER HA 1 1
5 9251 1 1 74 SER HB2 H 38.938 29.751 24.830 1.00 . A A . 350 SER HB2 1 1
5 9252 1 1 74 SER HB3 H 39.998 28.336 24.621 1.00 . A A . 350 SER HB3 1 1
5 9253 1 1 74 SER HG H 38.483 28.390 22.993 1.00 . A A . 350 SER HG 1 1
5 9254 1 1 74 SER N N 38.618 26.668 26.278 1.00 . A A . 350 SER N 1 1
5 9255 1 1 74 SER O O 37.319 29.730 27.499 1.00 . A A . 350 SER O 1 1
5 9256 1 1 74 SER OG O 38.115 28.142 23.872 1.00 . A A . 350 SER OG 1 1
5 9257 1 1 75 LYS C C 34.760 28.440 28.490 1.00 . A A . 351 LYS C 1 1
5 9258 1 1 75 LYS CA C 34.829 28.498 26.959 1.00 . A A . 351 LYS CA 1 1
5 9259 1 1 75 LYS CB C 33.730 27.618 26.328 1.00 . A A . 351 LYS CB 1 1
5 9260 1 1 75 LYS CD C 32.488 26.982 24.192 1.00 . A A . 351 LYS CD 1 1
5 9261 1 1 75 LYS CE C 32.515 27.124 22.667 1.00 . A A . 351 LYS CE 1 1
5 9262 1 1 75 LYS CG C 33.609 27.828 24.810 1.00 . A A . 351 LYS CG 1 1
5 9263 1 1 75 LYS H H 36.226 27.344 25.791 1.00 . A A . 351 LYS H 1 1
5 9264 1 1 75 LYS HA H 34.636 29.537 26.686 1.00 . A A . 351 LYS HA 1 1
5 9265 1 1 75 LYS HB2 H 33.940 26.567 26.535 1.00 . A A . 351 LYS HB2 1 1
5 9266 1 1 75 LYS HB3 H 32.774 27.872 26.789 1.00 . A A . 351 LYS HB3 1 1
5 9267 1 1 75 LYS HD2 H 32.637 25.936 24.460 1.00 . A A . 351 LYS HD2 1 1
5 9268 1 1 75 LYS HD3 H 31.520 27.312 24.574 1.00 . A A . 351 LYS HD3 1 1
5 9269 1 1 75 LYS HE2 H 32.264 28.154 22.400 1.00 . A A . 351 LYS HE2 1 1
5 9270 1 1 75 LYS HE3 H 33.528 26.919 22.312 1.00 . A A . 351 LYS HE3 1 1
5 9271 1 1 75 LYS HG2 H 33.406 28.882 24.612 1.00 . A A . 351 LYS HG2 1 1
5 9272 1 1 75 LYS HG3 H 34.552 27.552 24.338 1.00 . A A . 351 LYS HG3 1 1
5 9273 1 1 75 LYS HZ1 H 31.640 26.226 21.002 1.00 . A A . 351 LYS HZ1 1 1
5 9274 1 1 75 LYS HZ2 H 30.600 26.409 22.235 1.00 . A A . 351 LYS HZ2 1 1
5 9275 1 1 75 LYS HZ3 H 31.759 25.225 22.281 1.00 . A A . 351 LYS HZ3 1 1
5 9276 1 1 75 LYS N N 36.158 28.117 26.439 1.00 . A A . 351 LYS N 1 1
5 9277 1 1 75 LYS NZ N 31.571 26.187 22.015 1.00 . A A . 351 LYS NZ 1 1
5 9278 1 1 75 LYS O O 34.265 29.383 29.106 1.00 . A A . 351 LYS O 1 1
5 9279 1 1 76 ALA C C 36.168 28.326 31.263 1.00 . A A . 352 ALA C 1 1
5 9280 1 1 76 ALA CA C 35.299 27.252 30.580 1.00 . A A . 352 ALA CA 1 1
5 9281 1 1 76 ALA CB C 35.759 25.840 30.964 1.00 . A A . 352 ALA CB 1 1
5 9282 1 1 76 ALA H H 35.701 26.649 28.561 1.00 . A A . 352 ALA H 1 1
5 9283 1 1 76 ALA HA H 34.280 27.383 30.950 1.00 . A A . 352 ALA HA 1 1
5 9284 1 1 76 ALA HB1 H 35.695 25.725 32.047 1.00 . A A . 352 ALA HB1 1 1
5 9285 1 1 76 ALA HB2 H 35.121 25.094 30.490 1.00 . A A . 352 ALA HB2 1 1
5 9286 1 1 76 ALA HB3 H 36.796 25.681 30.664 1.00 . A A . 352 ALA HB3 1 1
5 9287 1 1 76 ALA N N 35.281 27.382 29.117 1.00 . A A . 352 ALA N 1 1
5 9288 1 1 76 ALA O O 35.727 28.942 32.236 1.00 . A A . 352 ALA O 1 1
5 9289 1 1 77 PHE C C 37.620 31.061 31.120 1.00 . A A . 353 PHE C 1 1
5 9290 1 1 77 PHE CA C 38.234 29.657 31.283 1.00 . A A . 353 PHE CA 1 1
5 9291 1 1 77 PHE CB C 39.626 29.585 30.639 1.00 . A A . 353 PHE CB 1 1
5 9292 1 1 77 PHE CD1 C 40.822 27.354 30.452 1.00 . A A . 353 PHE CD1 1 1
5 9293 1 1 77 PHE CD2 C 41.191 28.727 32.429 1.00 . A A . 353 PHE CD2 1 1
5 9294 1 1 77 PHE CE1 C 41.746 26.410 30.934 1.00 . A A . 353 PHE CE1 1 1
5 9295 1 1 77 PHE CE2 C 42.108 27.778 32.915 1.00 . A A . 353 PHE CE2 1 1
5 9296 1 1 77 PHE CG C 40.548 28.518 31.194 1.00 . A A . 353 PHE CG 1 1
5 9297 1 1 77 PHE CZ C 42.393 26.626 32.163 1.00 . A A . 353 PHE CZ 1 1
5 9298 1 1 77 PHE H H 37.672 28.093 29.918 1.00 . A A . 353 PHE H 1 1
5 9299 1 1 77 PHE HA H 38.354 29.477 32.354 1.00 . A A . 353 PHE HA 1 1
5 9300 1 1 77 PHE HB2 H 39.519 29.444 29.564 1.00 . A A . 353 PHE HB2 1 1
5 9301 1 1 77 PHE HB3 H 40.124 30.540 30.802 1.00 . A A . 353 PHE HB3 1 1
5 9302 1 1 77 PHE HD1 H 40.345 27.195 29.496 1.00 . A A . 353 PHE HD1 1 1
5 9303 1 1 77 PHE HD2 H 41.001 29.625 33.000 1.00 . A A . 353 PHE HD2 1 1
5 9304 1 1 77 PHE HE1 H 41.979 25.529 30.354 1.00 . A A . 353 PHE HE1 1 1
5 9305 1 1 77 PHE HE2 H 42.614 27.946 33.856 1.00 . A A . 353 PHE HE2 1 1
5 9306 1 1 77 PHE HZ H 43.120 25.910 32.525 1.00 . A A . 353 PHE HZ 1 1
5 9307 1 1 77 PHE N N 37.362 28.613 30.730 1.00 . A A . 353 PHE N 1 1
5 9308 1 1 77 PHE O O 37.600 31.829 32.083 1.00 . A A . 353 PHE O 1 1
5 9309 1 1 78 ALA C C 35.154 32.846 30.685 1.00 . A A . 354 ALA C 1 1
5 9310 1 1 78 ALA CA C 36.335 32.646 29.716 1.00 . A A . 354 ALA CA 1 1
5 9311 1 1 78 ALA CB C 35.870 32.675 28.252 1.00 . A A . 354 ALA CB 1 1
5 9312 1 1 78 ALA H H 37.097 30.722 29.183 1.00 . A A . 354 ALA H 1 1
5 9313 1 1 78 ALA HA H 37.032 33.470 29.877 1.00 . A A . 354 ALA HA 1 1
5 9314 1 1 78 ALA HB1 H 35.272 33.570 28.057 1.00 . A A . 354 ALA HB1 1 1
5 9315 1 1 78 ALA HB2 H 36.742 32.675 27.592 1.00 . A A . 354 ALA HB2 1 1
5 9316 1 1 78 ALA HB3 H 35.263 31.797 28.033 1.00 . A A . 354 ALA HB3 1 1
5 9317 1 1 78 ALA N N 37.036 31.378 29.956 1.00 . A A . 354 ALA N 1 1
5 9318 1 1 78 ALA O O 34.972 33.937 31.238 1.00 . A A . 354 ALA O 1 1
5 9319 1 1 79 ARG C C 33.814 31.972 33.374 1.00 . A A . 355 ARG C 1 1
5 9320 1 1 79 ARG CA C 33.295 31.800 31.942 1.00 . A A . 355 ARG CA 1 1
5 9321 1 1 79 ARG CB C 32.403 30.550 31.789 1.00 . A A . 355 ARG CB 1 1
5 9322 1 1 79 ARG CD C 31.059 29.126 30.163 1.00 . A A . 355 ARG CD 1 1
5 9323 1 1 79 ARG CG C 31.600 30.515 30.481 1.00 . A A . 355 ARG CG 1 1
5 9324 1 1 79 ARG CZ C 30.059 28.110 28.092 1.00 . A A . 355 ARG CZ 1 1
5 9325 1 1 79 ARG H H 34.547 30.927 30.431 1.00 . A A . 355 ARG H 1 1
5 9326 1 1 79 ARG HA H 32.698 32.687 31.758 1.00 . A A . 355 ARG HA 1 1
5 9327 1 1 79 ARG HB2 H 33.038 29.665 31.844 1.00 . A A . 355 ARG HB2 1 1
5 9328 1 1 79 ARG HB3 H 31.677 30.517 32.606 1.00 . A A . 355 ARG HB3 1 1
5 9329 1 1 79 ARG HD2 H 31.904 28.450 30.190 1.00 . A A . 355 ARG HD2 1 1
5 9330 1 1 79 ARG HD3 H 30.333 28.809 30.916 1.00 . A A . 355 ARG HD3 1 1
5 9331 1 1 79 ARG HE H 30.399 30.022 28.342 1.00 . A A . 355 ARG HE 1 1
5 9332 1 1 79 ARG HG2 H 30.755 31.193 30.546 1.00 . A A . 355 ARG HG2 1 1
5 9333 1 1 79 ARG HG3 H 32.237 30.825 29.654 1.00 . A A . 355 ARG HG3 1 1
5 9334 1 1 79 ARG HH11 H 29.749 26.800 29.568 1.00 . A A . 355 ARG HH11 1 1
5 9335 1 1 79 ARG HH12 H 29.483 26.231 27.923 1.00 . A A . 355 ARG HH12 1 1
5 9336 1 1 79 ARG HH21 H 29.851 29.211 26.446 1.00 . A A . 355 ARG HH21 1 1
5 9337 1 1 79 ARG HH22 H 29.371 27.523 26.339 1.00 . A A . 355 ARG HH22 1 1
5 9338 1 1 79 ARG N N 34.381 31.781 30.953 1.00 . A A . 355 ARG N 1 1
5 9339 1 1 79 ARG NE N 30.470 29.129 28.814 1.00 . A A . 355 ARG NE 1 1
5 9340 1 1 79 ARG NH1 N 29.853 26.923 28.571 1.00 . A A . 355 ARG NH1 1 1
5 9341 1 1 79 ARG NH2 N 29.842 28.277 26.826 1.00 . A A . 355 ARG NH2 1 1
5 9342 1 1 79 ARG O O 33.199 32.737 34.119 1.00 . A A . 355 ARG O 1 1
5 9343 1 1 80 ARG C C 36.054 32.959 35.322 1.00 . A A . 356 ARG C 1 1
5 9344 1 1 80 ARG CA C 35.522 31.548 35.106 1.00 . A A . 356 ARG CA 1 1
5 9345 1 1 80 ARG CB C 36.624 30.513 35.384 1.00 . A A . 356 ARG CB 1 1
5 9346 1 1 80 ARG CD C 37.671 29.181 37.294 1.00 . A A . 356 ARG CD 1 1
5 9347 1 1 80 ARG CG C 36.827 30.389 36.900 1.00 . A A . 356 ARG CG 1 1
5 9348 1 1 80 ARG CZ C 39.954 28.306 36.896 1.00 . A A . 356 ARG CZ 1 1
5 9349 1 1 80 ARG H H 35.418 30.721 33.133 1.00 . A A . 356 ARG H 1 1
5 9350 1 1 80 ARG HA H 34.710 31.418 35.824 1.00 . A A . 356 ARG HA 1 1
5 9351 1 1 80 ARG HB2 H 36.344 29.548 34.982 1.00 . A A . 356 ARG HB2 1 1
5 9352 1 1 80 ARG HB3 H 37.556 30.810 34.900 1.00 . A A . 356 ARG HB3 1 1
5 9353 1 1 80 ARG HD2 H 37.732 29.155 38.384 1.00 . A A . 356 ARG HD2 1 1
5 9354 1 1 80 ARG HD3 H 37.172 28.273 36.954 1.00 . A A . 356 ARG HD3 1 1
5 9355 1 1 80 ARG HE H 39.304 30.093 36.256 1.00 . A A . 356 ARG HE 1 1
5 9356 1 1 80 ARG HG2 H 37.291 31.298 37.280 1.00 . A A . 356 ARG HG2 1 1
5 9357 1 1 80 ARG HG3 H 35.855 30.273 37.376 1.00 . A A . 356 ARG HG3 1 1
5 9358 1 1 80 ARG HH11 H 38.898 27.120 38.116 1.00 . A A . 356 ARG HH11 1 1
5 9359 1 1 80 ARG HH12 H 40.505 26.549 37.635 1.00 . A A . 356 ARG HH12 1 1
5 9360 1 1 80 ARG HH21 H 41.372 29.312 35.928 1.00 . A A . 356 ARG HH21 1 1
5 9361 1 1 80 ARG HH22 H 41.834 27.731 36.581 1.00 . A A . 356 ARG HH22 1 1
5 9362 1 1 80 ARG N N 34.949 31.364 33.763 1.00 . A A . 356 ARG N 1 1
5 9363 1 1 80 ARG NE N 39.030 29.238 36.738 1.00 . A A . 356 ARG NE 1 1
5 9364 1 1 80 ARG NH1 N 39.744 27.217 37.567 1.00 . A A . 356 ARG NH1 1 1
5 9365 1 1 80 ARG NH2 N 41.136 28.432 36.386 1.00 . A A . 356 ARG NH2 1 1
5 9366 1 1 80 ARG O O 35.654 33.596 36.293 1.00 . A A . 356 ARG O 1 1
5 9367 1 1 81 GLY C C 36.237 35.862 34.540 1.00 . A A . 357 GLY C 1 1
5 9368 1 1 81 GLY CA C 37.379 34.846 34.465 1.00 . A A . 357 GLY CA 1 1
5 9369 1 1 81 GLY H H 37.151 32.880 33.624 1.00 . A A . 357 GLY H 1 1
5 9370 1 1 81 GLY HA2 H 38.012 34.964 35.349 1.00 . A A . 357 GLY HA2 1 1
5 9371 1 1 81 GLY HA3 H 37.973 35.055 33.575 1.00 . A A . 357 GLY HA3 1 1
5 9372 1 1 81 GLY N N 36.868 33.473 34.399 1.00 . A A . 357 GLY N 1 1
5 9373 1 1 81 GLY O O 36.255 36.752 35.390 1.00 . A A . 357 GLY O 1 1
5 9374 1 1 82 THR C C 33.329 36.447 35.210 1.00 . A A . 358 THR C 1 1
5 9375 1 1 82 THR CA C 33.983 36.527 33.826 1.00 . A A . 358 THR CA 1 1
5 9376 1 1 82 THR CB C 32.984 36.199 32.706 1.00 . A A . 358 THR CB 1 1
5 9377 1 1 82 THR CG2 C 31.811 37.177 32.707 1.00 . A A . 358 THR CG2 1 1
5 9378 1 1 82 THR H H 35.196 34.927 33.062 1.00 . A A . 358 THR H 1 1
5 9379 1 1 82 THR HA H 34.296 37.563 33.684 1.00 . A A . 358 THR HA 1 1
5 9380 1 1 82 THR HB H 32.606 35.185 32.834 1.00 . A A . 358 THR HB 1 1
5 9381 1 1 82 THR HG1 H 34.129 35.486 31.311 1.00 . A A . 358 THR HG1 1 1
5 9382 1 1 82 THR HG21 H 31.164 36.979 31.856 1.00 . A A . 358 THR HG21 1 1
5 9383 1 1 82 THR HG22 H 32.180 38.202 32.642 1.00 . A A . 358 THR HG22 1 1
5 9384 1 1 82 THR HG23 H 31.225 37.056 33.616 1.00 . A A . 358 THR HG23 1 1
5 9385 1 1 82 THR N N 35.174 35.669 33.751 1.00 . A A . 358 THR N 1 1
5 9386 1 1 82 THR O O 33.163 37.481 35.851 1.00 . A A . 358 THR O 1 1
5 9387 1 1 82 THR OG1 O 33.611 36.302 31.444 1.00 . A A . 358 THR OG1 1 1
5 9388 1 1 83 ALA C C 33.224 35.775 38.166 1.00 . A A . 359 ALA C 1 1
5 9389 1 1 83 ALA CA C 32.431 35.053 37.053 1.00 . A A . 359 ALA CA 1 1
5 9390 1 1 83 ALA CB C 32.333 33.544 37.341 1.00 . A A . 359 ALA CB 1 1
5 9391 1 1 83 ALA H H 33.243 34.417 35.184 1.00 . A A . 359 ALA H 1 1
5 9392 1 1 83 ALA HA H 31.417 35.464 37.020 1.00 . A A . 359 ALA HA 1 1
5 9393 1 1 83 ALA HB1 H 33.324 33.108 37.465 1.00 . A A . 359 ALA HB1 1 1
5 9394 1 1 83 ALA HB2 H 31.768 33.375 38.258 1.00 . A A . 359 ALA HB2 1 1
5 9395 1 1 83 ALA HB3 H 31.835 33.036 36.517 1.00 . A A . 359 ALA HB3 1 1
5 9396 1 1 83 ALA N N 33.041 35.245 35.731 1.00 . A A . 359 ALA N 1 1
5 9397 1 1 83 ALA O O 32.682 36.603 38.898 1.00 . A A . 359 ALA O 1 1
5 9398 1 1 84 ARG C C 35.499 37.679 39.148 1.00 . A A . 360 ARG C 1 1
5 9399 1 1 84 ARG CA C 35.479 36.155 39.187 1.00 . A A . 360 ARG CA 1 1
5 9400 1 1 84 ARG CB C 36.876 35.651 38.826 1.00 . A A . 360 ARG CB 1 1
5 9401 1 1 84 ARG CD C 38.410 33.619 38.970 1.00 . A A . 360 ARG CD 1 1
5 9402 1 1 84 ARG CG C 37.028 34.204 39.219 1.00 . A A . 360 ARG CG 1 1
5 9403 1 1 84 ARG CZ C 39.360 31.400 39.679 1.00 . A A . 360 ARG CZ 1 1
5 9404 1 1 84 ARG H H 34.924 34.808 37.631 1.00 . A A . 360 ARG H 1 1
5 9405 1 1 84 ARG HA H 35.225 35.861 40.205 1.00 . A A . 360 ARG HA 1 1
5 9406 1 1 84 ARG HB2 H 36.992 35.700 37.746 1.00 . A A . 360 ARG HB2 1 1
5 9407 1 1 84 ARG HB3 H 37.636 36.247 39.332 1.00 . A A . 360 ARG HB3 1 1
5 9408 1 1 84 ARG HD2 H 38.547 33.441 37.902 1.00 . A A . 360 ARG HD2 1 1
5 9409 1 1 84 ARG HD3 H 39.169 34.313 39.321 1.00 . A A . 360 ARG HD3 1 1
5 9410 1 1 84 ARG HE H 37.785 32.266 40.466 1.00 . A A . 360 ARG HE 1 1
5 9411 1 1 84 ARG HG2 H 36.750 34.104 40.266 1.00 . A A . 360 ARG HG2 1 1
5 9412 1 1 84 ARG HG3 H 36.347 33.656 38.597 1.00 . A A . 360 ARG HG3 1 1
5 9413 1 1 84 ARG HH11 H 40.172 31.818 37.894 1.00 . A A . 360 ARG HH11 1 1
5 9414 1 1 84 ARG HH12 H 40.932 30.528 38.823 1.00 . A A . 360 ARG HH12 1 1
5 9415 1 1 84 ARG HH21 H 38.582 30.564 41.305 1.00 . A A . 360 ARG HH21 1 1
5 9416 1 1 84 ARG HH22 H 39.959 29.712 40.547 1.00 . A A . 360 ARG HH22 1 1
5 9417 1 1 84 ARG N N 34.538 35.524 38.246 1.00 . A A . 360 ARG N 1 1
5 9418 1 1 84 ARG NE N 38.480 32.373 39.731 1.00 . A A . 360 ARG NE 1 1
5 9419 1 1 84 ARG NH1 N 40.272 31.292 38.763 1.00 . A A . 360 ARG NH1 1 1
5 9420 1 1 84 ARG NH2 N 39.302 30.483 40.591 1.00 . A A . 360 ARG NH2 1 1
5 9421 1 1 84 ARG O O 35.700 38.309 40.185 1.00 . A A . 360 ARG O 1 1
5 9422 1 1 85 THR C C 34.137 40.437 38.466 1.00 . A A . 361 THR C 1 1
5 9423 1 1 85 THR CA C 35.303 39.721 37.763 1.00 . A A . 361 THR CA 1 1
5 9424 1 1 85 THR CB C 35.354 40.033 36.259 1.00 . A A . 361 THR CB 1 1
5 9425 1 1 85 THR CG2 C 35.580 41.507 35.973 1.00 . A A . 361 THR CG2 1 1
5 9426 1 1 85 THR H H 35.126 37.654 37.183 1.00 . A A . 361 THR H 1 1
5 9427 1 1 85 THR HA H 36.213 40.101 38.212 1.00 . A A . 361 THR HA 1 1
5 9428 1 1 85 THR HB H 34.435 39.708 35.776 1.00 . A A . 361 THR HB 1 1
5 9429 1 1 85 THR HG1 H 36.291 38.440 35.596 1.00 . A A . 361 THR HG1 1 1
5 9430 1 1 85 THR HG21 H 36.596 41.769 36.254 1.00 . A A . 361 THR HG21 1 1
5 9431 1 1 85 THR HG22 H 34.866 42.113 36.528 1.00 . A A . 361 THR HG22 1 1
5 9432 1 1 85 THR HG23 H 35.457 41.682 34.906 1.00 . A A . 361 THR HG23 1 1
5 9433 1 1 85 THR N N 35.271 38.264 37.976 1.00 . A A . 361 THR N 1 1
5 9434 1 1 85 THR O O 34.324 41.483 39.097 1.00 . A A . 361 THR O 1 1
5 9435 1 1 85 THR OG1 O 36.467 39.395 35.670 1.00 . A A . 361 THR OG1 1 1
5 9436 1 1 86 PHE C C 32.015 39.865 40.787 1.00 . A A . 362 PHE C 1 1
5 9437 1 1 86 PHE CA C 31.808 40.217 39.306 1.00 . A A . 362 PHE CA 1 1
5 9438 1 1 86 PHE CB C 30.519 39.524 38.839 1.00 . A A . 362 PHE CB 1 1
5 9439 1 1 86 PHE CD1 C 30.388 39.241 36.336 1.00 . A A . 362 PHE CD1 1 1
5 9440 1 1 86 PHE CD2 C 29.092 41.020 37.368 1.00 . A A . 362 PHE CD2 1 1
5 9441 1 1 86 PHE CE1 C 29.911 39.620 35.072 1.00 . A A . 362 PHE CE1 1 1
5 9442 1 1 86 PHE CE2 C 28.588 41.377 36.104 1.00 . A A . 362 PHE CE2 1 1
5 9443 1 1 86 PHE CG C 29.997 39.947 37.484 1.00 . A A . 362 PHE CG 1 1
5 9444 1 1 86 PHE CZ C 29.004 40.684 34.955 1.00 . A A . 362 PHE CZ 1 1
5 9445 1 1 86 PHE H H 32.892 38.989 37.892 1.00 . A A . 362 PHE H 1 1
5 9446 1 1 86 PHE HA H 31.665 41.296 39.236 1.00 . A A . 362 PHE HA 1 1
5 9447 1 1 86 PHE HB2 H 30.676 38.445 38.836 1.00 . A A . 362 PHE HB2 1 1
5 9448 1 1 86 PHE HB3 H 29.738 39.732 39.571 1.00 . A A . 362 PHE HB3 1 1
5 9449 1 1 86 PHE HD1 H 31.048 38.396 36.431 1.00 . A A . 362 PHE HD1 1 1
5 9450 1 1 86 PHE HD2 H 28.763 41.553 38.249 1.00 . A A . 362 PHE HD2 1 1
5 9451 1 1 86 PHE HE1 H 30.237 39.088 34.193 1.00 . A A . 362 PHE HE1 1 1
5 9452 1 1 86 PHE HE2 H 27.876 42.183 36.011 1.00 . A A . 362 PHE HE2 1 1
5 9453 1 1 86 PHE HZ H 28.614 40.961 33.985 1.00 . A A . 362 PHE HZ 1 1
5 9454 1 1 86 PHE N N 32.955 39.817 38.466 1.00 . A A . 362 PHE N 1 1
5 9455 1 1 86 PHE O O 31.528 40.575 41.672 1.00 . A A . 362 PHE O 1 1
5 9456 1 1 87 LEU C C 33.943 39.034 43.247 1.00 . A A . 363 LEU C 1 1
5 9457 1 1 87 LEU CA C 32.932 38.222 42.415 1.00 . A A . 363 LEU CA 1 1
5 9458 1 1 87 LEU CB C 33.388 36.761 42.246 1.00 . A A . 363 LEU CB 1 1
5 9459 1 1 87 LEU CD1 C 31.761 35.660 43.848 1.00 . A A . 363 LEU CD1 1 1
5 9460 1 1 87 LEU CD2 C 33.783 34.467 43.107 1.00 . A A . 363 LEU CD2 1 1
5 9461 1 1 87 LEU CG C 33.227 35.845 43.467 1.00 . A A . 363 LEU CG 1 1
5 9462 1 1 87 LEU H H 33.091 38.245 40.282 1.00 . A A . 363 LEU H 1 1
5 9463 1 1 87 LEU HA H 31.976 38.238 42.936 1.00 . A A . 363 LEU HA 1 1
5 9464 1 1 87 LEU HB2 H 32.824 36.310 41.429 1.00 . A A . 363 LEU HB2 1 1
5 9465 1 1 87 LEU HB3 H 34.441 36.772 41.971 1.00 . A A . 363 LEU HB3 1 1
5 9466 1 1 87 LEU HD11 H 31.678 34.899 44.626 1.00 . A A . 363 LEU HD11 1 1
5 9467 1 1 87 LEU HD12 H 31.186 35.348 42.976 1.00 . A A . 363 LEU HD12 1 1
5 9468 1 1 87 LEU HD13 H 31.356 36.594 44.231 1.00 . A A . 363 LEU HD13 1 1
5 9469 1 1 87 LEU HD21 H 33.730 33.808 43.974 1.00 . A A . 363 LEU HD21 1 1
5 9470 1 1 87 LEU HD22 H 34.821 34.554 42.799 1.00 . A A . 363 LEU HD22 1 1
5 9471 1 1 87 LEU HD23 H 33.205 34.029 42.292 1.00 . A A . 363 LEU HD23 1 1
5 9472 1 1 87 LEU HG H 33.784 36.247 44.313 1.00 . A A . 363 LEU HG 1 1
5 9473 1 1 87 LEU N N 32.735 38.775 41.069 1.00 . A A . 363 LEU N 1 1
5 9474 1 1 87 LEU O O 33.879 39.034 44.479 1.00 . A A . 363 LEU O 1 1
5 9475 1 1 88 GLY C C 37.272 39.781 43.288 1.00 . A A . 364 GLY C 1 1
5 9476 1 1 88 GLY CA C 35.932 40.520 43.209 1.00 . A A . 364 GLY CA 1 1
5 9477 1 1 88 GLY H H 34.869 39.664 41.567 1.00 . A A . 364 GLY H 1 1
5 9478 1 1 88 GLY HA2 H 36.091 41.433 42.637 1.00 . A A . 364 GLY HA2 1 1
5 9479 1 1 88 GLY HA3 H 35.636 40.805 44.218 1.00 . A A . 364 GLY HA3 1 1
5 9480 1 1 88 GLY N N 34.854 39.749 42.579 1.00 . A A . 364 GLY N 1 1
5 9481 1 1 88 GLY O O 38.190 40.259 43.952 1.00 . A A . 364 GLY O 1 1
5 9482 1 1 89 LYS C C 39.430 38.302 41.198 1.00 . A A . 365 LYS C 1 1
5 9483 1 1 89 LYS CA C 38.664 37.872 42.454 1.00 . A A . 365 LYS CA 1 1
5 9484 1 1 89 LYS CB C 38.388 36.363 42.467 1.00 . A A . 365 LYS CB 1 1
5 9485 1 1 89 LYS CD C 37.702 34.321 43.692 1.00 . A A . 365 LYS CD 1 1
5 9486 1 1 89 LYS CE C 36.950 33.706 44.873 1.00 . A A . 365 LYS CE 1 1
5 9487 1 1 89 LYS CG C 37.747 35.851 43.757 1.00 . A A . 365 LYS CG 1 1
5 9488 1 1 89 LYS H H 36.624 38.361 42.018 1.00 . A A . 365 LYS H 1 1
5 9489 1 1 89 LYS HA H 39.319 38.098 43.300 1.00 . A A . 365 LYS HA 1 1
5 9490 1 1 89 LYS HB2 H 37.743 36.107 41.628 1.00 . A A . 365 LYS HB2 1 1
5 9491 1 1 89 LYS HB3 H 39.341 35.850 42.347 1.00 . A A . 365 LYS HB3 1 1
5 9492 1 1 89 LYS HD2 H 37.212 34.018 42.767 1.00 . A A . 365 LYS HD2 1 1
5 9493 1 1 89 LYS HD3 H 38.728 33.944 43.677 1.00 . A A . 365 LYS HD3 1 1
5 9494 1 1 89 LYS HE2 H 37.398 34.054 45.809 1.00 . A A . 365 LYS HE2 1 1
5 9495 1 1 89 LYS HE3 H 35.907 34.035 44.852 1.00 . A A . 365 LYS HE3 1 1
5 9496 1 1 89 LYS HG2 H 38.356 36.164 44.606 1.00 . A A . 365 LYS HG2 1 1
5 9497 1 1 89 LYS HG3 H 36.738 36.253 43.849 1.00 . A A . 365 LYS HG3 1 1
5 9498 1 1 89 LYS HZ1 H 36.460 31.788 45.521 1.00 . A A . 365 LYS HZ1 1 1
5 9499 1 1 89 LYS HZ2 H 37.979 31.924 44.905 1.00 . A A . 365 LYS HZ2 1 1
5 9500 1 1 89 LYS HZ3 H 36.650 31.897 43.901 1.00 . A A . 365 LYS HZ3 1 1
5 9501 1 1 89 LYS N N 37.410 38.640 42.595 1.00 . A A . 365 LYS N 1 1
5 9502 1 1 89 LYS NZ N 37.017 32.232 44.797 1.00 . A A . 365 LYS NZ 1 1
5 9503 1 1 89 LYS O O 39.749 37.492 40.327 1.00 . A A . 365 LYS O 1 1
5 9504 1 1 90 LEU C C 41.468 39.756 39.330 1.00 . A A . 366 LEU C 1 1
5 9505 1 1 90 LEU CA C 40.084 40.241 39.814 1.00 . A A . 366 LEU CA 1 1
5 9506 1 1 90 LEU CB C 40.024 41.765 40.031 1.00 . A A . 366 LEU CB 1 1
5 9507 1 1 90 LEU CD1 C 38.003 42.195 38.579 1.00 . A A . 366 LEU CD1 1 1
5 9508 1 1 90 LEU CD2 C 39.585 44.043 39.148 1.00 . A A . 366 LEU CD2 1 1
5 9509 1 1 90 LEU CG C 39.469 42.553 38.839 1.00 . A A . 366 LEU CG 1 1
5 9510 1 1 90 LEU H H 39.357 40.200 41.825 1.00 . A A . 366 LEU H 1 1
5 9511 1 1 90 LEU HA H 39.376 39.956 39.038 1.00 . A A . 366 LEU HA 1 1
5 9512 1 1 90 LEU HB2 H 39.405 41.999 40.900 1.00 . A A . 366 LEU HB2 1 1
5 9513 1 1 90 LEU HB3 H 41.023 42.127 40.251 1.00 . A A . 366 LEU HB3 1 1
5 9514 1 1 90 LEU HD11 H 37.440 42.156 39.511 1.00 . A A . 366 LEU HD11 1 1
5 9515 1 1 90 LEU HD12 H 37.947 41.228 38.084 1.00 . A A . 366 LEU HD12 1 1
5 9516 1 1 90 LEU HD13 H 37.546 42.939 37.928 1.00 . A A . 366 LEU HD13 1 1
5 9517 1 1 90 LEU HD21 H 39.240 44.630 38.298 1.00 . A A . 366 LEU HD21 1 1
5 9518 1 1 90 LEU HD22 H 40.630 44.288 39.350 1.00 . A A . 366 LEU HD22 1 1
5 9519 1 1 90 LEU HD23 H 38.988 44.290 40.026 1.00 . A A . 366 LEU HD23 1 1
5 9520 1 1 90 LEU HG H 40.057 42.333 37.951 1.00 . A A . 366 LEU HG 1 1
5 9521 1 1 90 LEU N N 39.638 39.606 41.057 1.00 . A A . 366 LEU N 1 1
5 9522 1 1 90 LEU O O 41.636 39.472 38.144 1.00 . A A . 366 LEU O 1 1
5 9523 1 1 91 ASN C C 43.580 37.486 39.455 1.00 . A A . 367 ASN C 1 1
5 9524 1 1 91 ASN CA C 43.720 38.935 39.956 1.00 . A A . 367 ASN CA 1 1
5 9525 1 1 91 ASN CB C 44.581 38.932 41.230 1.00 . A A . 367 ASN CB 1 1
5 9526 1 1 91 ASN CG C 45.156 40.274 41.640 1.00 . A A . 367 ASN CG 1 1
5 9527 1 1 91 ASN H H 42.233 39.892 41.188 1.00 . A A . 367 ASN H 1 1
5 9528 1 1 91 ASN HA H 44.235 39.502 39.178 1.00 . A A . 367 ASN HA 1 1
5 9529 1 1 91 ASN HB2 H 43.997 38.534 42.061 1.00 . A A . 367 ASN HB2 1 1
5 9530 1 1 91 ASN HB3 H 45.431 38.266 41.079 1.00 . A A . 367 ASN HB3 1 1
5 9531 1 1 91 ASN HD21 H 45.800 39.455 43.345 1.00 . A A . 367 ASN HD21 1 1
5 9532 1 1 91 ASN HD22 H 46.167 41.179 43.103 1.00 . A A . 367 ASN HD22 1 1
5 9533 1 1 91 ASN N N 42.420 39.558 40.246 1.00 . A A . 367 ASN N 1 1
5 9534 1 1 91 ASN ND2 N 45.758 40.312 42.802 1.00 . A A . 367 ASN ND2 1 1
5 9535 1 1 91 ASN O O 44.280 37.069 38.533 1.00 . A A . 367 ASN O 1 1
5 9536 1 1 91 ASN OD1 O 45.104 41.273 40.937 1.00 . A A . 367 ASN OD1 1 1
5 9537 1 1 92 GLU C C 41.759 35.265 38.215 1.00 . A A . 368 GLU C 1 1
5 9538 1 1 92 GLU CA C 42.442 35.311 39.594 1.00 . A A . 368 GLU CA 1 1
5 9539 1 1 92 GLU CB C 41.580 34.574 40.624 1.00 . A A . 368 GLU CB 1 1
5 9540 1 1 92 GLU CD C 43.283 33.406 42.222 1.00 . A A . 368 GLU CD 1 1
5 9541 1 1 92 GLU CG C 42.183 34.467 42.035 1.00 . A A . 368 GLU CG 1 1
5 9542 1 1 92 GLU H H 42.110 37.060 40.794 1.00 . A A . 368 GLU H 1 1
5 9543 1 1 92 GLU HA H 43.398 34.792 39.499 1.00 . A A . 368 GLU HA 1 1
5 9544 1 1 92 GLU HB2 H 40.641 35.109 40.712 1.00 . A A . 368 GLU HB2 1 1
5 9545 1 1 92 GLU HB3 H 41.341 33.586 40.241 1.00 . A A . 368 GLU HB3 1 1
5 9546 1 1 92 GLU HG2 H 42.569 35.443 42.327 1.00 . A A . 368 GLU HG2 1 1
5 9547 1 1 92 GLU HG3 H 41.365 34.241 42.719 1.00 . A A . 368 GLU HG3 1 1
5 9548 1 1 92 GLU N N 42.675 36.693 40.037 1.00 . A A . 368 GLU N 1 1
5 9549 1 1 92 GLU O O 42.025 34.351 37.436 1.00 . A A . 368 GLU O 1 1
5 9550 1 1 92 GLU OE1 O 43.544 32.581 41.311 1.00 . A A . 368 GLU OE1 1 1
5 9551 1 1 92 GLU OE2 O 43.882 33.371 43.329 1.00 . A A . 368 GLU OE2 1 1
5 9552 1 1 93 ALA C C 41.350 36.901 35.510 1.00 . A A . 369 ALA C 1 1
5 9553 1 1 93 ALA CA C 40.333 36.451 36.570 1.00 . A A . 369 ALA CA 1 1
5 9554 1 1 93 ALA CB C 39.164 37.434 36.686 1.00 . A A . 369 ALA CB 1 1
5 9555 1 1 93 ALA H H 40.667 36.913 38.624 1.00 . A A . 369 ALA H 1 1
5 9556 1 1 93 ALA HA H 39.941 35.490 36.239 1.00 . A A . 369 ALA HA 1 1
5 9557 1 1 93 ALA HB1 H 38.680 37.546 35.716 1.00 . A A . 369 ALA HB1 1 1
5 9558 1 1 93 ALA HB2 H 38.441 37.044 37.391 1.00 . A A . 369 ALA HB2 1 1
5 9559 1 1 93 ALA HB3 H 39.498 38.415 37.021 1.00 . A A . 369 ALA HB3 1 1
5 9560 1 1 93 ALA N N 40.920 36.258 37.894 1.00 . A A . 369 ALA N 1 1
5 9561 1 1 93 ALA O O 41.310 36.384 34.393 1.00 . A A . 369 ALA O 1 1
5 9562 1 1 94 LYS C C 44.179 36.827 34.523 1.00 . A A . 370 LYS C 1 1
5 9563 1 1 94 LYS CA C 43.469 38.101 34.992 1.00 . A A . 370 LYS CA 1 1
5 9564 1 1 94 LYS CB C 44.425 39.052 35.746 1.00 . A A . 370 LYS CB 1 1
5 9565 1 1 94 LYS CD C 46.560 40.432 35.708 1.00 . A A . 370 LYS CD 1 1
5 9566 1 1 94 LYS CE C 47.759 40.923 34.882 1.00 . A A . 370 LYS CE 1 1
5 9567 1 1 94 LYS CG C 45.620 39.525 34.900 1.00 . A A . 370 LYS CG 1 1
5 9568 1 1 94 LYS H H 42.225 38.256 36.743 1.00 . A A . 370 LYS H 1 1
5 9569 1 1 94 LYS HA H 43.112 38.603 34.095 1.00 . A A . 370 LYS HA 1 1
5 9570 1 1 94 LYS HB2 H 43.861 39.928 36.076 1.00 . A A . 370 LYS HB2 1 1
5 9571 1 1 94 LYS HB3 H 44.814 38.548 36.627 1.00 . A A . 370 LYS HB3 1 1
5 9572 1 1 94 LYS HD2 H 45.998 41.305 36.044 1.00 . A A . 370 LYS HD2 1 1
5 9573 1 1 94 LYS HD3 H 46.919 39.901 36.593 1.00 . A A . 370 LYS HD3 1 1
5 9574 1 1 94 LYS HE2 H 47.414 41.274 33.906 1.00 . A A . 370 LYS HE2 1 1
5 9575 1 1 94 LYS HE3 H 48.203 41.774 35.406 1.00 . A A . 370 LYS HE3 1 1
5 9576 1 1 94 LYS HG2 H 46.179 38.662 34.540 1.00 . A A . 370 LYS HG2 1 1
5 9577 1 1 94 LYS HG3 H 45.246 40.089 34.049 1.00 . A A . 370 LYS HG3 1 1
5 9578 1 1 94 LYS HZ1 H 48.516 39.126 34.100 1.00 . A A . 370 LYS HZ1 1 1
5 9579 1 1 94 LYS HZ2 H 49.072 39.503 35.625 1.00 . A A . 370 LYS HZ2 1 1
5 9580 1 1 94 LYS HZ3 H 49.646 40.278 34.310 1.00 . A A . 370 LYS HZ3 1 1
5 9581 1 1 94 LYS N N 42.309 37.780 35.849 1.00 . A A . 370 LYS N 1 1
5 9582 1 1 94 LYS NZ N 48.803 39.884 34.717 1.00 . A A . 370 LYS NZ 1 1
5 9583 1 1 94 LYS O O 44.392 36.653 33.328 1.00 . A A . 370 LYS O 1 1
5 9584 1 1 95 GLN C C 44.271 33.696 34.260 1.00 . A A . 371 GLN C 1 1
5 9585 1 1 95 GLN CA C 45.109 34.617 35.161 1.00 . A A . 371 GLN CA 1 1
5 9586 1 1 95 GLN CB C 45.417 33.908 36.491 1.00 . A A . 371 GLN CB 1 1
5 9587 1 1 95 GLN CD C 46.490 34.217 38.772 1.00 . A A . 371 GLN CD 1 1
5 9588 1 1 95 GLN CG C 46.491 34.633 37.310 1.00 . A A . 371 GLN CG 1 1
5 9589 1 1 95 GLN H H 44.154 36.092 36.389 1.00 . A A . 371 GLN H 1 1
5 9590 1 1 95 GLN HA H 46.050 34.816 34.645 1.00 . A A . 371 GLN HA 1 1
5 9591 1 1 95 GLN HB2 H 44.502 33.849 37.077 1.00 . A A . 371 GLN HB2 1 1
5 9592 1 1 95 GLN HB3 H 45.758 32.891 36.291 1.00 . A A . 371 GLN HB3 1 1
5 9593 1 1 95 GLN HE21 H 45.651 35.961 39.313 1.00 . A A . 371 GLN HE21 1 1
5 9594 1 1 95 GLN HE22 H 46.096 34.868 40.631 1.00 . A A . 371 GLN HE22 1 1
5 9595 1 1 95 GLN HG2 H 47.473 34.425 36.897 1.00 . A A . 371 GLN HG2 1 1
5 9596 1 1 95 GLN HG3 H 46.323 35.707 37.256 1.00 . A A . 371 GLN HG3 1 1
5 9597 1 1 95 GLN N N 44.439 35.895 35.442 1.00 . A A . 371 GLN N 1 1
5 9598 1 1 95 GLN NE2 N 46.012 35.073 39.640 1.00 . A A . 371 GLN NE2 1 1
5 9599 1 1 95 GLN O O 44.831 32.955 33.445 1.00 . A A . 371 GLN O 1 1
5 9600 1 1 95 GLN OE1 O 46.921 33.135 39.162 1.00 . A A . 371 GLN OE1 1 1
5 9601 1 1 96 ASP C C 41.941 33.549 32.108 1.00 . A A . 372 ASP C 1 1
5 9602 1 1 96 ASP CA C 42.025 32.984 33.529 1.00 . A A . 372 ASP CA 1 1
5 9603 1 1 96 ASP CB C 40.628 32.905 34.167 1.00 . A A . 372 ASP CB 1 1
5 9604 1 1 96 ASP CG C 40.545 31.928 35.340 1.00 . A A . 372 ASP CG 1 1
5 9605 1 1 96 ASP H H 42.538 34.417 35.020 1.00 . A A . 372 ASP H 1 1
5 9606 1 1 96 ASP HA H 42.423 31.974 33.443 1.00 . A A . 372 ASP HA 1 1
5 9607 1 1 96 ASP HB2 H 40.313 33.896 34.492 1.00 . A A . 372 ASP HB2 1 1
5 9608 1 1 96 ASP HB3 H 39.921 32.562 33.409 1.00 . A A . 372 ASP HB3 1 1
5 9609 1 1 96 ASP N N 42.940 33.762 34.363 1.00 . A A . 372 ASP N 1 1
5 9610 1 1 96 ASP O O 42.078 32.792 31.147 1.00 . A A . 372 ASP O 1 1
5 9611 1 1 96 ASP OD1 O 41.343 30.966 35.403 1.00 . A A . 372 ASP OD1 1 1
5 9612 1 1 96 ASP OD2 O 39.622 32.049 36.174 1.00 . A A . 372 ASP OD2 1 1
5 9613 1 1 97 PHE C C 43.148 35.348 29.920 1.00 . A A . 373 PHE C 1 1
5 9614 1 1 97 PHE CA C 41.789 35.495 30.624 1.00 . A A . 373 PHE CA 1 1
5 9615 1 1 97 PHE CB C 41.344 36.961 30.726 1.00 . A A . 373 PHE CB 1 1
5 9616 1 1 97 PHE CD1 C 39.556 37.983 32.222 1.00 . A A . 373 PHE CD1 1 1
5 9617 1 1 97 PHE CD2 C 38.874 36.502 30.415 1.00 . A A . 373 PHE CD2 1 1
5 9618 1 1 97 PHE CE1 C 38.206 38.168 32.579 1.00 . A A . 373 PHE CE1 1 1
5 9619 1 1 97 PHE CE2 C 37.531 36.671 30.780 1.00 . A A . 373 PHE CE2 1 1
5 9620 1 1 97 PHE CG C 39.895 37.149 31.138 1.00 . A A . 373 PHE CG 1 1
5 9621 1 1 97 PHE CZ C 37.194 37.514 31.853 1.00 . A A . 373 PHE CZ 1 1
5 9622 1 1 97 PHE H H 41.700 35.459 32.768 1.00 . A A . 373 PHE H 1 1
5 9623 1 1 97 PHE HA H 41.053 34.962 30.024 1.00 . A A . 373 PHE HA 1 1
5 9624 1 1 97 PHE HB2 H 41.997 37.486 31.423 1.00 . A A . 373 PHE HB2 1 1
5 9625 1 1 97 PHE HB3 H 41.470 37.423 29.746 1.00 . A A . 373 PHE HB3 1 1
5 9626 1 1 97 PHE HD1 H 40.330 38.489 32.779 1.00 . A A . 373 PHE HD1 1 1
5 9627 1 1 97 PHE HD2 H 39.117 35.882 29.564 1.00 . A A . 373 PHE HD2 1 1
5 9628 1 1 97 PHE HE1 H 37.946 38.829 33.397 1.00 . A A . 373 PHE HE1 1 1
5 9629 1 1 97 PHE HE2 H 36.762 36.172 30.211 1.00 . A A . 373 PHE HE2 1 1
5 9630 1 1 97 PHE HZ H 36.155 37.683 32.101 1.00 . A A . 373 PHE HZ 1 1
5 9631 1 1 97 PHE N N 41.798 34.868 31.948 1.00 . A A . 373 PHE N 1 1
5 9632 1 1 97 PHE O O 43.196 34.979 28.747 1.00 . A A . 373 PHE O 1 1
5 9633 1 1 98 GLU C C 45.753 33.726 29.716 1.00 . A A . 374 GLU C 1 1
5 9634 1 1 98 GLU CA C 45.604 35.193 30.160 1.00 . A A . 374 GLU CA 1 1
5 9635 1 1 98 GLU CB C 46.635 35.514 31.253 1.00 . A A . 374 GLU CB 1 1
5 9636 1 1 98 GLU CD C 47.862 37.354 32.539 1.00 . A A . 374 GLU CD 1 1
5 9637 1 1 98 GLU CG C 46.893 37.019 31.396 1.00 . A A . 374 GLU CG 1 1
5 9638 1 1 98 GLU H H 44.169 35.839 31.608 1.00 . A A . 374 GLU H 1 1
5 9639 1 1 98 GLU HA H 45.816 35.811 29.285 1.00 . A A . 374 GLU HA 1 1
5 9640 1 1 98 GLU HB2 H 46.291 35.099 32.200 1.00 . A A . 374 GLU HB2 1 1
5 9641 1 1 98 GLU HB3 H 47.581 35.041 30.996 1.00 . A A . 374 GLU HB3 1 1
5 9642 1 1 98 GLU HG2 H 47.314 37.381 30.454 1.00 . A A . 374 GLU HG2 1 1
5 9643 1 1 98 GLU HG3 H 45.955 37.547 31.555 1.00 . A A . 374 GLU HG3 1 1
5 9644 1 1 98 GLU N N 44.255 35.503 30.651 1.00 . A A . 374 GLU N 1 1
5 9645 1 1 98 GLU O O 46.504 33.464 28.777 1.00 . A A . 374 GLU O 1 1
5 9646 1 1 98 GLU OE1 O 48.587 38.369 32.417 1.00 . A A . 374 GLU OE1 1 1
5 9647 1 1 98 GLU OE2 O 47.940 36.629 33.560 1.00 . A A . 374 GLU OE2 1 1
5 9648 1 1 99 THR C C 44.143 31.170 28.644 1.00 . A A . 375 THR C 1 1
5 9649 1 1 99 THR CA C 44.970 31.374 29.915 1.00 . A A . 375 THR CA 1 1
5 9650 1 1 99 THR CB C 44.437 30.462 31.029 1.00 . A A . 375 THR CB 1 1
5 9651 1 1 99 THR CG2 C 44.516 28.997 30.616 1.00 . A A . 375 THR CG2 1 1
5 9652 1 1 99 THR H H 44.419 33.063 31.093 1.00 . A A . 375 THR H 1 1
5 9653 1 1 99 THR HA H 45.985 31.049 29.700 1.00 . A A . 375 THR HA 1 1
5 9654 1 1 99 THR HB H 43.400 30.704 31.256 1.00 . A A . 375 THR HB 1 1
5 9655 1 1 99 THR HG1 H 44.955 31.434 32.624 1.00 . A A . 375 THR HG1 1 1
5 9656 1 1 99 THR HG21 H 44.316 28.364 31.473 1.00 . A A . 375 THR HG21 1 1
5 9657 1 1 99 THR HG22 H 45.508 28.769 30.233 1.00 . A A . 375 THR HG22 1 1
5 9658 1 1 99 THR HG23 H 43.775 28.789 29.846 1.00 . A A . 375 THR HG23 1 1
5 9659 1 1 99 THR N N 45.020 32.784 30.331 1.00 . A A . 375 THR N 1 1
5 9660 1 1 99 THR O O 44.566 30.425 27.760 1.00 . A A . 375 THR O 1 1
5 9661 1 1 99 THR OG1 O 45.213 30.593 32.202 1.00 . A A . 375 THR OG1 1 1
5 9662 1 1 100 VAL C C 43.138 32.300 26.049 1.00 . A A . 376 VAL C 1 1
5 9663 1 1 100 VAL CA C 42.247 31.827 27.208 1.00 . A A . 376 VAL CA 1 1
5 9664 1 1 100 VAL CB C 40.949 32.663 27.272 1.00 . A A . 376 VAL CB 1 1
5 9665 1 1 100 VAL CG1 C 40.156 32.570 25.964 1.00 . A A . 376 VAL CG1 1 1
5 9666 1 1 100 VAL CG2 C 39.991 32.201 28.368 1.00 . A A . 376 VAL CG2 1 1
5 9667 1 1 100 VAL H H 42.688 32.467 29.231 1.00 . A A . 376 VAL H 1 1
5 9668 1 1 100 VAL HA H 41.973 30.793 27.003 1.00 . A A . 376 VAL HA 1 1
5 9669 1 1 100 VAL HB H 41.195 33.702 27.469 1.00 . A A . 376 VAL HB 1 1
5 9670 1 1 100 VAL HG11 H 39.239 33.158 26.036 1.00 . A A . 376 VAL HG11 1 1
5 9671 1 1 100 VAL HG12 H 40.743 32.959 25.135 1.00 . A A . 376 VAL HG12 1 1
5 9672 1 1 100 VAL HG13 H 39.899 31.534 25.752 1.00 . A A . 376 VAL HG13 1 1
5 9673 1 1 100 VAL HG21 H 39.119 32.855 28.390 1.00 . A A . 376 VAL HG21 1 1
5 9674 1 1 100 VAL HG22 H 39.671 31.180 28.169 1.00 . A A . 376 VAL HG22 1 1
5 9675 1 1 100 VAL HG23 H 40.476 32.259 29.338 1.00 . A A . 376 VAL HG23 1 1
5 9676 1 1 100 VAL N N 43.004 31.859 28.480 1.00 . A A . 376 VAL N 1 1
5 9677 1 1 100 VAL O O 43.092 31.720 24.966 1.00 . A A . 376 VAL O 1 1
5 9678 1 1 101 LEU C C 46.186 32.838 25.048 1.00 . A A . 377 LEU C 1 1
5 9679 1 1 101 LEU CA C 44.993 33.786 25.330 1.00 . A A . 377 LEU CA 1 1
5 9680 1 1 101 LEU CB C 45.433 35.192 25.793 1.00 . A A . 377 LEU CB 1 1
5 9681 1 1 101 LEU CD1 C 44.554 36.596 23.850 1.00 . A A . 377 LEU CD1 1 1
5 9682 1 1 101 LEU CD2 C 46.403 37.428 25.237 1.00 . A A . 377 LEU CD2 1 1
5 9683 1 1 101 LEU CG C 45.786 36.162 24.650 1.00 . A A . 377 LEU CG 1 1
5 9684 1 1 101 LEU H H 43.973 33.733 27.204 1.00 . A A . 377 LEU H 1 1
5 9685 1 1 101 LEU HA H 44.463 33.877 24.383 1.00 . A A . 377 LEU HA 1 1
5 9686 1 1 101 LEU HB2 H 44.635 35.654 26.378 1.00 . A A . 377 LEU HB2 1 1
5 9687 1 1 101 LEU HB3 H 46.296 35.081 26.452 1.00 . A A . 377 LEU HB3 1 1
5 9688 1 1 101 LEU HD11 H 44.865 37.245 23.031 1.00 . A A . 377 LEU HD11 1 1
5 9689 1 1 101 LEU HD12 H 43.877 37.156 24.495 1.00 . A A . 377 LEU HD12 1 1
5 9690 1 1 101 LEU HD13 H 44.027 35.734 23.449 1.00 . A A . 377 LEU HD13 1 1
5 9691 1 1 101 LEU HD21 H 46.663 38.118 24.434 1.00 . A A . 377 LEU HD21 1 1
5 9692 1 1 101 LEU HD22 H 47.307 37.172 25.783 1.00 . A A . 377 LEU HD22 1 1
5 9693 1 1 101 LEU HD23 H 45.701 37.916 25.916 1.00 . A A . 377 LEU HD23 1 1
5 9694 1 1 101 LEU HG H 46.506 35.700 23.977 1.00 . A A . 377 LEU HG 1 1
5 9695 1 1 101 LEU N N 44.018 33.277 26.299 1.00 . A A . 377 LEU N 1 1
5 9696 1 1 101 LEU O O 46.991 33.130 24.162 1.00 . A A . 377 LEU O 1 1
5 9697 1 1 102 LEU C C 46.397 29.646 24.354 1.00 . A A . 378 LEU C 1 1
5 9698 1 1 102 LEU CA C 47.149 30.561 25.333 1.00 . A A . 378 LEU CA 1 1
5 9699 1 1 102 LEU CB C 47.558 29.717 26.560 1.00 . A A . 378 LEU CB 1 1
5 9700 1 1 102 LEU CD1 C 48.359 29.547 28.928 1.00 . A A . 378 LEU CD1 1 1
5 9701 1 1 102 LEU CD2 C 49.430 31.188 27.404 1.00 . A A . 378 LEU CD2 1 1
5 9702 1 1 102 LEU CG C 48.128 30.490 27.755 1.00 . A A . 378 LEU CG 1 1
5 9703 1 1 102 LEU H H 45.723 31.560 26.559 1.00 . A A . 378 LEU H 1 1
5 9704 1 1 102 LEU HA H 48.051 30.924 24.837 1.00 . A A . 378 LEU HA 1 1
5 9705 1 1 102 LEU HB2 H 46.685 29.167 26.910 1.00 . A A . 378 LEU HB2 1 1
5 9706 1 1 102 LEU HB3 H 48.293 28.979 26.237 1.00 . A A . 378 LEU HB3 1 1
5 9707 1 1 102 LEU HD11 H 48.644 30.126 29.807 1.00 . A A . 378 LEU HD11 1 1
5 9708 1 1 102 LEU HD12 H 49.146 28.836 28.683 1.00 . A A . 378 LEU HD12 1 1
5 9709 1 1 102 LEU HD13 H 47.438 29.012 29.142 1.00 . A A . 378 LEU HD13 1 1
5 9710 1 1 102 LEU HD21 H 49.852 31.643 28.298 1.00 . A A . 378 LEU HD21 1 1
5 9711 1 1 102 LEU HD22 H 49.226 31.963 26.671 1.00 . A A . 378 LEU HD22 1 1
5 9712 1 1 102 LEU HD23 H 50.144 30.468 27.002 1.00 . A A . 378 LEU HD23 1 1
5 9713 1 1 102 LEU HG H 47.410 31.237 28.073 1.00 . A A . 378 LEU HG 1 1
5 9714 1 1 102 LEU N N 46.312 31.701 25.748 1.00 . A A . 378 LEU N 1 1
5 9715 1 1 102 LEU O O 46.970 29.172 23.371 1.00 . A A . 378 LEU O 1 1
5 9716 1 1 103 LEU C C 43.708 28.893 22.637 1.00 . A A . 379 LEU C 1 1
5 9717 1 1 103 LEU CA C 44.262 28.403 23.987 1.00 . A A . 379 LEU CA 1 1
5 9718 1 1 103 LEU CB C 43.122 28.026 24.954 1.00 . A A . 379 LEU CB 1 1
5 9719 1 1 103 LEU CD1 C 42.416 27.320 27.256 1.00 . A A . 379 LEU CD1 1 1
5 9720 1 1 103 LEU CD2 C 44.117 25.954 26.063 1.00 . A A . 379 LEU CD2 1 1
5 9721 1 1 103 LEU CG C 43.585 27.373 26.273 1.00 . A A . 379 LEU CG 1 1
5 9722 1 1 103 LEU H H 44.751 29.837 25.487 1.00 . A A . 379 LEU H 1 1
5 9723 1 1 103 LEU HA H 44.856 27.512 23.773 1.00 . A A . 379 LEU HA 1 1
5 9724 1 1 103 LEU HB2 H 42.565 28.935 25.189 1.00 . A A . 379 LEU HB2 1 1
5 9725 1 1 103 LEU HB3 H 42.441 27.343 24.446 1.00 . A A . 379 LEU HB3 1 1
5 9726 1 1 103 LEU HD11 H 41.583 26.773 26.819 1.00 . A A . 379 LEU HD11 1 1
5 9727 1 1 103 LEU HD12 H 42.104 28.336 27.499 1.00 . A A . 379 LEU HD12 1 1
5 9728 1 1 103 LEU HD13 H 42.739 26.831 28.175 1.00 . A A . 379 LEU HD13 1 1
5 9729 1 1 103 LEU HD21 H 43.359 25.332 25.590 1.00 . A A . 379 LEU HD21 1 1
5 9730 1 1 103 LEU HD22 H 44.398 25.518 27.022 1.00 . A A . 379 LEU HD22 1 1
5 9731 1 1 103 LEU HD23 H 45.005 25.979 25.432 1.00 . A A . 379 LEU HD23 1 1
5 9732 1 1 103 LEU HG H 44.374 27.968 26.731 1.00 . A A . 379 LEU HG 1 1
5 9733 1 1 103 LEU N N 45.117 29.394 24.652 1.00 . A A . 379 LEU N 1 1
5 9734 1 1 103 LEU O O 43.549 28.093 21.718 1.00 . A A . 379 LEU O 1 1
5 9735 1 1 104 GLU C C 43.948 32.230 21.244 1.00 . A A . 380 GLU C 1 1
5 9736 1 1 104 GLU CA C 43.134 30.909 21.264 1.00 . A A . 380 GLU CA 1 1
5 9737 1 1 104 GLU CB C 41.610 31.157 21.164 1.00 . A A . 380 GLU CB 1 1
5 9738 1 1 104 GLU CD C 39.441 29.758 21.295 1.00 . A A . 380 GLU CD 1 1
5 9739 1 1 104 GLU CG C 40.796 29.972 20.609 1.00 . A A . 380 GLU CG 1 1
5 9740 1 1 104 GLU H H 43.527 30.761 23.351 1.00 . A A . 380 GLU H 1 1
5 9741 1 1 104 GLU HA H 43.431 30.315 20.398 1.00 . A A . 380 GLU HA 1 1
5 9742 1 1 104 GLU HB2 H 41.226 31.436 22.144 1.00 . A A . 380 GLU HB2 1 1
5 9743 1 1 104 GLU HB3 H 41.442 32.000 20.498 1.00 . A A . 380 GLU HB3 1 1
5 9744 1 1 104 GLU HG2 H 40.640 30.123 19.539 1.00 . A A . 380 GLU HG2 1 1
5 9745 1 1 104 GLU HG3 H 41.364 29.065 20.723 1.00 . A A . 380 GLU HG3 1 1
5 9746 1 1 104 GLU N N 43.444 30.195 22.511 1.00 . A A . 380 GLU N 1 1
5 9747 1 1 104 GLU O O 43.476 33.249 21.760 1.00 . A A . 380 GLU O 1 1
5 9748 1 1 104 GLU OE1 O 38.925 28.611 21.349 1.00 . A A . 380 GLU OE1 1 1
5 9749 1 1 104 GLU OE2 O 38.816 30.733 21.751 1.00 . A A . 380 GLU OE2 1 1
5 9750 1 1 105 PRO C C 45.580 34.611 19.935 1.00 . A A . 381 PRO C 1 1
5 9751 1 1 105 PRO CA C 46.089 33.404 20.740 1.00 . A A . 381 PRO CA 1 1
5 9752 1 1 105 PRO CB C 47.459 32.896 20.269 1.00 . A A . 381 PRO CB 1 1
5 9753 1 1 105 PRO CD C 45.957 31.063 20.324 1.00 . A A . 381 PRO CD 1 1
5 9754 1 1 105 PRO CG C 47.412 31.414 20.620 1.00 . A A . 381 PRO CG 1 1
5 9755 1 1 105 PRO HA H 46.192 33.716 21.780 1.00 . A A . 381 PRO HA 1 1
5 9756 1 1 105 PRO HB2 H 47.565 32.997 19.187 1.00 . A A . 381 PRO HB2 1 1
5 9757 1 1 105 PRO HB3 H 48.271 33.410 20.782 1.00 . A A . 381 PRO HB3 1 1
5 9758 1 1 105 PRO HD2 H 45.829 30.880 19.256 1.00 . A A . 381 PRO HD2 1 1
5 9759 1 1 105 PRO HD3 H 45.675 30.178 20.894 1.00 . A A . 381 PRO HD3 1 1
5 9760 1 1 105 PRO HG2 H 48.105 30.831 20.013 1.00 . A A . 381 PRO HG2 1 1
5 9761 1 1 105 PRO HG3 H 47.619 31.283 21.683 1.00 . A A . 381 PRO HG3 1 1
5 9762 1 1 105 PRO N N 45.190 32.241 20.709 1.00 . A A . 381 PRO N 1 1
5 9763 1 1 105 PRO O O 45.852 34.774 18.742 1.00 . A A . 381 PRO O 1 1
5 9764 1 1 106 GLY C C 42.613 36.646 20.375 1.00 . A A . 382 GLY C 1 1
5 9765 1 1 106 GLY CA C 44.115 36.621 20.055 1.00 . A A . 382 GLY CA 1 1
5 9766 1 1 106 GLY H H 44.685 35.256 21.595 1.00 . A A . 382 GLY H 1 1
5 9767 1 1 106 GLY HA2 H 44.553 37.544 20.436 1.00 . A A . 382 GLY HA2 1 1
5 9768 1 1 106 GLY HA3 H 44.219 36.623 18.971 1.00 . A A . 382 GLY HA3 1 1
5 9769 1 1 106 GLY N N 44.847 35.484 20.624 1.00 . A A . 382 GLY N 1 1
5 9770 1 1 106 GLY O O 41.908 37.489 19.822 1.00 . A A . 382 GLY O 1 1
5 9771 1 1 107 ASN C C 40.052 36.975 22.014 1.00 . A A . 383 ASN C 1 1
5 9772 1 1 107 ASN CA C 40.699 35.645 21.596 1.00 . A A . 383 ASN CA 1 1
5 9773 1 1 107 ASN CB C 40.581 34.557 22.672 1.00 . A A . 383 ASN CB 1 1
5 9774 1 1 107 ASN CG C 39.168 34.358 23.176 1.00 . A A . 383 ASN CG 1 1
5 9775 1 1 107 ASN H H 42.694 34.992 21.569 1.00 . A A . 383 ASN H 1 1
5 9776 1 1 107 ASN HA H 40.168 35.309 20.714 1.00 . A A . 383 ASN HA 1 1
5 9777 1 1 107 ASN HB2 H 40.940 33.622 22.256 1.00 . A A . 383 ASN HB2 1 1
5 9778 1 1 107 ASN HB3 H 41.219 34.793 23.516 1.00 . A A . 383 ASN HB3 1 1
5 9779 1 1 107 ASN HD21 H 39.066 32.480 22.404 1.00 . A A . 383 ASN HD21 1 1
5 9780 1 1 107 ASN HD22 H 37.609 33.122 23.115 1.00 . A A . 383 ASN HD22 1 1
5 9781 1 1 107 ASN N N 42.110 35.755 21.242 1.00 . A A . 383 ASN N 1 1
5 9782 1 1 107 ASN ND2 N 38.577 33.231 22.888 1.00 . A A . 383 ASN ND2 1 1
5 9783 1 1 107 ASN O O 40.587 37.735 22.823 1.00 . A A . 383 ASN O 1 1
5 9784 1 1 107 ASN OD1 O 38.586 35.212 23.826 1.00 . A A . 383 ASN OD1 1 1
5 9785 1 1 108 LYS C C 37.790 38.935 22.917 1.00 . A A . 384 LYS C 1 1
5 9786 1 1 108 LYS CA C 38.194 38.542 21.499 1.00 . A A . 384 LYS CA 1 1
5 9787 1 1 108 LYS CB C 36.980 38.511 20.559 1.00 . A A . 384 LYS CB 1 1
5 9788 1 1 108 LYS CD C 36.188 37.984 18.173 1.00 . A A . 384 LYS CD 1 1
5 9789 1 1 108 LYS CE C 35.359 36.745 18.537 1.00 . A A . 384 LYS CE 1 1
5 9790 1 1 108 LYS CG C 37.384 38.184 19.106 1.00 . A A . 384 LYS CG 1 1
5 9791 1 1 108 LYS H H 38.453 36.514 20.877 1.00 . A A . 384 LYS H 1 1
5 9792 1 1 108 LYS HA H 38.890 39.307 21.148 1.00 . A A . 384 LYS HA 1 1
5 9793 1 1 108 LYS HB2 H 36.273 37.767 20.928 1.00 . A A . 384 LYS HB2 1 1
5 9794 1 1 108 LYS HB3 H 36.495 39.489 20.587 1.00 . A A . 384 LYS HB3 1 1
5 9795 1 1 108 LYS HD2 H 35.563 38.874 18.207 1.00 . A A . 384 LYS HD2 1 1
5 9796 1 1 108 LYS HD3 H 36.565 37.867 17.156 1.00 . A A . 384 LYS HD3 1 1
5 9797 1 1 108 LYS HE2 H 36.011 35.863 18.541 1.00 . A A . 384 LYS HE2 1 1
5 9798 1 1 108 LYS HE3 H 34.935 36.862 19.538 1.00 . A A . 384 LYS HE3 1 1
5 9799 1 1 108 LYS HG2 H 37.994 39.002 18.721 1.00 . A A . 384 LYS HG2 1 1
5 9800 1 1 108 LYS HG3 H 37.982 37.273 19.069 1.00 . A A . 384 LYS HG3 1 1
5 9801 1 1 108 LYS HZ1 H 34.652 36.267 16.665 1.00 . A A . 384 LYS HZ1 1 1
5 9802 1 1 108 LYS HZ2 H 33.703 37.385 17.458 1.00 . A A . 384 LYS HZ2 1 1
5 9803 1 1 108 LYS HZ3 H 33.660 35.787 17.876 1.00 . A A . 384 LYS HZ3 1 1
5 9804 1 1 108 LYS N N 38.865 37.236 21.458 1.00 . A A . 384 LYS N 1 1
5 9805 1 1 108 LYS NZ N 34.262 36.540 17.568 1.00 . A A . 384 LYS NZ 1 1
5 9806 1 1 108 LYS O O 38.035 40.071 23.333 1.00 . A A . 384 LYS O 1 1
5 9807 1 1 109 GLN C C 38.359 38.249 25.879 1.00 . A A . 385 GLN C 1 1
5 9808 1 1 109 GLN CA C 37.035 38.154 25.119 1.00 . A A . 385 GLN CA 1 1
5 9809 1 1 109 GLN CB C 36.183 37.004 25.677 1.00 . A A . 385 GLN CB 1 1
5 9810 1 1 109 GLN CD C 33.651 36.552 25.874 1.00 . A A . 385 GLN CD 1 1
5 9811 1 1 109 GLN CG C 34.825 36.899 24.970 1.00 . A A . 385 GLN CG 1 1
5 9812 1 1 109 GLN H H 37.085 37.069 23.283 1.00 . A A . 385 GLN H 1 1
5 9813 1 1 109 GLN HA H 36.497 39.089 25.283 1.00 . A A . 385 GLN HA 1 1
5 9814 1 1 109 GLN HB2 H 36.711 36.056 25.562 1.00 . A A . 385 GLN HB2 1 1
5 9815 1 1 109 GLN HB3 H 36.040 37.194 26.739 1.00 . A A . 385 GLN HB3 1 1
5 9816 1 1 109 GLN HE21 H 32.394 36.946 24.390 1.00 . A A . 385 GLN HE21 1 1
5 9817 1 1 109 GLN HE22 H 31.684 36.636 25.946 1.00 . A A . 385 GLN HE22 1 1
5 9818 1 1 109 GLN HG2 H 34.579 37.853 24.520 1.00 . A A . 385 GLN HG2 1 1
5 9819 1 1 109 GLN HG3 H 34.891 36.161 24.170 1.00 . A A . 385 GLN HG3 1 1
5 9820 1 1 109 GLN N N 37.256 37.981 23.685 1.00 . A A . 385 GLN N 1 1
5 9821 1 1 109 GLN NE2 N 32.468 36.520 25.312 1.00 . A A . 385 GLN NE2 1 1
5 9822 1 1 109 GLN O O 38.526 39.132 26.711 1.00 . A A . 385 GLN O 1 1
5 9823 1 1 109 GLN OE1 O 33.750 36.354 27.078 1.00 . A A . 385 GLN OE1 1 1
5 9824 1 1 110 ALA C C 41.447 38.643 26.178 1.00 . A A . 386 ALA C 1 1
5 9825 1 1 110 ALA CA C 40.586 37.378 26.338 1.00 . A A . 386 ALA CA 1 1
5 9826 1 1 110 ALA CB C 41.375 36.135 25.942 1.00 . A A . 386 ALA CB 1 1
5 9827 1 1 110 ALA H H 39.181 36.692 24.869 1.00 . A A . 386 ALA H 1 1
5 9828 1 1 110 ALA HA H 40.302 37.316 27.392 1.00 . A A . 386 ALA HA 1 1
5 9829 1 1 110 ALA HB1 H 42.192 35.984 26.645 1.00 . A A . 386 ALA HB1 1 1
5 9830 1 1 110 ALA HB2 H 40.720 35.270 25.943 1.00 . A A . 386 ALA HB2 1 1
5 9831 1 1 110 ALA HB3 H 41.792 36.283 24.950 1.00 . A A . 386 ALA HB3 1 1
5 9832 1 1 110 ALA N N 39.339 37.399 25.580 1.00 . A A . 386 ALA N 1 1
5 9833 1 1 110 ALA O O 42.247 38.928 27.060 1.00 . A A . 386 ALA O 1 1
5 9834 1 1 111 VAL C C 40.834 41.777 25.717 1.00 . A A . 387 VAL C 1 1
5 9835 1 1 111 VAL CA C 41.784 40.802 25.025 1.00 . A A . 387 VAL CA 1 1
5 9836 1 1 111 VAL CB C 42.036 41.246 23.572 1.00 . A A . 387 VAL CB 1 1
5 9837 1 1 111 VAL CG1 C 42.604 42.672 23.525 1.00 . A A . 387 VAL CG1 1 1
5 9838 1 1 111 VAL CG2 C 43.025 40.311 22.872 1.00 . A A . 387 VAL CG2 1 1
5 9839 1 1 111 VAL H H 40.719 39.052 24.338 1.00 . A A . 387 VAL H 1 1
5 9840 1 1 111 VAL HA H 42.738 40.854 25.555 1.00 . A A . 387 VAL HA 1 1
5 9841 1 1 111 VAL HB H 41.096 41.225 23.020 1.00 . A A . 387 VAL HB 1 1
5 9842 1 1 111 VAL HG11 H 43.502 42.740 24.142 1.00 . A A . 387 VAL HG11 1 1
5 9843 1 1 111 VAL HG12 H 42.851 42.943 22.499 1.00 . A A . 387 VAL HG12 1 1
5 9844 1 1 111 VAL HG13 H 41.869 43.386 23.899 1.00 . A A . 387 VAL HG13 1 1
5 9845 1 1 111 VAL HG21 H 43.971 40.294 23.414 1.00 . A A . 387 VAL HG21 1 1
5 9846 1 1 111 VAL HG22 H 42.612 39.306 22.833 1.00 . A A . 387 VAL HG22 1 1
5 9847 1 1 111 VAL HG23 H 43.192 40.652 21.852 1.00 . A A . 387 VAL HG23 1 1
5 9848 1 1 111 VAL N N 41.267 39.423 25.107 1.00 . A A . 387 VAL N 1 1
5 9849 1 1 111 VAL O O 41.265 42.553 26.568 1.00 . A A . 387 VAL O 1 1
5 9850 1 1 112 THR C C 38.390 42.737 27.368 1.00 . A A . 388 THR C 1 1
5 9851 1 1 112 THR CA C 38.579 42.769 25.848 1.00 . A A . 388 THR CA 1 1
5 9852 1 1 112 THR CB C 37.211 42.633 25.159 1.00 . A A . 388 THR CB 1 1
5 9853 1 1 112 THR CG2 C 36.272 43.779 25.532 1.00 . A A . 388 THR CG2 1 1
5 9854 1 1 112 THR H H 39.249 41.089 24.657 1.00 . A A . 388 THR H 1 1
5 9855 1 1 112 THR HA H 38.975 43.756 25.600 1.00 . A A . 388 THR HA 1 1
5 9856 1 1 112 THR HB H 36.751 41.686 25.443 1.00 . A A . 388 THR HB 1 1
5 9857 1 1 112 THR HG1 H 37.626 41.755 23.498 1.00 . A A . 388 THR HG1 1 1
5 9858 1 1 112 THR HG21 H 35.331 43.678 24.993 1.00 . A A . 388 THR HG21 1 1
5 9859 1 1 112 THR HG22 H 36.735 44.738 25.295 1.00 . A A . 388 THR HG22 1 1
5 9860 1 1 112 THR HG23 H 36.049 43.749 26.598 1.00 . A A . 388 THR HG23 1 1
5 9861 1 1 112 THR N N 39.542 41.755 25.368 1.00 . A A . 388 THR N 1 1
5 9862 1 1 112 THR O O 38.513 43.760 28.030 1.00 . A A . 388 THR O 1 1
5 9863 1 1 112 THR OG1 O 37.364 42.662 23.751 1.00 . A A . 388 THR OG1 1 1
5 9864 1 1 113 GLU C C 39.132 41.657 30.227 1.00 . A A . 389 GLU C 1 1
5 9865 1 1 113 GLU CA C 37.865 41.427 29.391 1.00 . A A . 389 GLU CA 1 1
5 9866 1 1 113 GLU CB C 37.271 40.041 29.687 1.00 . A A . 389 GLU CB 1 1
5 9867 1 1 113 GLU CD C 34.940 40.666 28.809 1.00 . A A . 389 GLU CD 1 1
5 9868 1 1 113 GLU CG C 36.065 39.625 28.826 1.00 . A A . 389 GLU CG 1 1
5 9869 1 1 113 GLU H H 38.147 40.738 27.384 1.00 . A A . 389 GLU H 1 1
5 9870 1 1 113 GLU HA H 37.137 42.180 29.696 1.00 . A A . 389 GLU HA 1 1
5 9871 1 1 113 GLU HB2 H 38.052 39.292 29.556 1.00 . A A . 389 GLU HB2 1 1
5 9872 1 1 113 GLU HB3 H 36.966 40.032 30.734 1.00 . A A . 389 GLU HB3 1 1
5 9873 1 1 113 GLU HG2 H 36.405 39.421 27.813 1.00 . A A . 389 GLU HG2 1 1
5 9874 1 1 113 GLU HG3 H 35.670 38.686 29.221 1.00 . A A . 389 GLU HG3 1 1
5 9875 1 1 113 GLU N N 38.133 41.573 27.955 1.00 . A A . 389 GLU N 1 1
5 9876 1 1 113 GLU O O 39.084 42.355 31.238 1.00 . A A . 389 GLU O 1 1
5 9877 1 1 113 GLU OE1 O 34.571 41.162 29.896 1.00 . A A . 389 GLU OE1 1 1
5 9878 1 1 113 GLU OE2 O 34.379 40.962 27.723 1.00 . A A . 389 GLU OE2 1 1
5 9879 1 1 114 LEU C C 41.934 42.968 30.258 1.00 . A A . 390 LEU C 1 1
5 9880 1 1 114 LEU CA C 41.605 41.469 30.323 1.00 . A A . 390 LEU CA 1 1
5 9881 1 1 114 LEU CB C 42.639 40.672 29.521 1.00 . A A . 390 LEU CB 1 1
5 9882 1 1 114 LEU CD1 C 44.082 39.965 31.511 1.00 . A A . 390 LEU CD1 1 1
5 9883 1 1 114 LEU CD2 C 44.893 39.659 29.203 1.00 . A A . 390 LEU CD2 1 1
5 9884 1 1 114 LEU CG C 44.055 40.566 30.107 1.00 . A A . 390 LEU CG 1 1
5 9885 1 1 114 LEU H H 40.260 40.596 28.926 1.00 . A A . 390 LEU H 1 1
5 9886 1 1 114 LEU HA H 41.617 41.145 31.360 1.00 . A A . 390 LEU HA 1 1
5 9887 1 1 114 LEU HB2 H 42.258 39.660 29.405 1.00 . A A . 390 LEU HB2 1 1
5 9888 1 1 114 LEU HB3 H 42.719 41.156 28.542 1.00 . A A . 390 LEU HB3 1 1
5 9889 1 1 114 LEU HD11 H 45.119 39.850 31.824 1.00 . A A . 390 LEU HD11 1 1
5 9890 1 1 114 LEU HD12 H 43.607 38.986 31.510 1.00 . A A . 390 LEU HD12 1 1
5 9891 1 1 114 LEU HD13 H 43.574 40.623 32.213 1.00 . A A . 390 LEU HD13 1 1
5 9892 1 1 114 LEU HD21 H 45.911 39.590 29.583 1.00 . A A . 390 LEU HD21 1 1
5 9893 1 1 114 LEU HD22 H 44.918 40.072 28.194 1.00 . A A . 390 LEU HD22 1 1
5 9894 1 1 114 LEU HD23 H 44.456 38.660 29.164 1.00 . A A . 390 LEU HD23 1 1
5 9895 1 1 114 LEU HG H 44.510 41.553 30.141 1.00 . A A . 390 LEU HG 1 1
5 9896 1 1 114 LEU N N 40.286 41.168 29.757 1.00 . A A . 390 LEU N 1 1
5 9897 1 1 114 LEU O O 42.623 43.493 31.135 1.00 . A A . 390 LEU O 1 1
5 9898 1 1 115 SER C C 40.624 45.864 30.104 1.00 . A A . 391 SER C 1 1
5 9899 1 1 115 SER CA C 41.533 45.119 29.115 1.00 . A A . 391 SER CA 1 1
5 9900 1 1 115 SER CB C 41.233 45.575 27.682 1.00 . A A . 391 SER CB 1 1
5 9901 1 1 115 SER H H 40.902 43.164 28.530 1.00 . A A . 391 SER H 1 1
5 9902 1 1 115 SER HA H 42.572 45.353 29.332 1.00 . A A . 391 SER HA 1 1
5 9903 1 1 115 SER HB2 H 40.257 45.209 27.360 1.00 . A A . 391 SER HB2 1 1
5 9904 1 1 115 SER HB3 H 41.224 46.665 27.647 1.00 . A A . 391 SER HB3 1 1
5 9905 1 1 115 SER HG H 42.106 44.130 26.730 1.00 . A A . 391 SER HG 1 1
5 9906 1 1 115 SER N N 41.410 43.668 29.248 1.00 . A A . 391 SER N 1 1
5 9907 1 1 115 SER O O 41.027 46.897 30.649 1.00 . A A . 391 SER O 1 1
5 9908 1 1 115 SER OG O 42.225 45.097 26.794 1.00 . A A . 391 SER OG 1 1
5 9909 1 1 116 LYS C C 39.057 45.851 32.808 1.00 . A A . 392 LYS C 1 1
5 9910 1 1 116 LYS CA C 38.494 45.882 31.393 1.00 . A A . 392 LYS CA 1 1
5 9911 1 1 116 LYS CB C 37.129 45.171 31.362 1.00 . A A . 392 LYS CB 1 1
5 9912 1 1 116 LYS CD C 34.916 44.824 30.218 1.00 . A A . 392 LYS CD 1 1
5 9913 1 1 116 LYS CE C 34.108 45.031 28.933 1.00 . A A . 392 LYS CE 1 1
5 9914 1 1 116 LYS CG C 36.314 45.436 30.087 1.00 . A A . 392 LYS CG 1 1
5 9915 1 1 116 LYS H H 39.193 44.424 29.985 1.00 . A A . 392 LYS H 1 1
5 9916 1 1 116 LYS HA H 38.335 46.934 31.149 1.00 . A A . 392 LYS HA 1 1
5 9917 1 1 116 LYS HB2 H 37.263 44.098 31.491 1.00 . A A . 392 LYS HB2 1 1
5 9918 1 1 116 LYS HB3 H 36.543 45.533 32.210 1.00 . A A . 392 LYS HB3 1 1
5 9919 1 1 116 LYS HD2 H 34.994 43.757 30.427 1.00 . A A . 392 LYS HD2 1 1
5 9920 1 1 116 LYS HD3 H 34.406 45.310 31.051 1.00 . A A . 392 LYS HD3 1 1
5 9921 1 1 116 LYS HE2 H 34.259 46.053 28.584 1.00 . A A . 392 LYS HE2 1 1
5 9922 1 1 116 LYS HE3 H 34.472 44.346 28.163 1.00 . A A . 392 LYS HE3 1 1
5 9923 1 1 116 LYS HG2 H 36.221 46.512 29.934 1.00 . A A . 392 LYS HG2 1 1
5 9924 1 1 116 LYS HG3 H 36.815 45.007 29.226 1.00 . A A . 392 LYS HG3 1 1
5 9925 1 1 116 LYS HZ1 H 32.496 43.851 29.488 1.00 . A A . 392 LYS HZ1 1 1
5 9926 1 1 116 LYS HZ2 H 32.090 44.929 28.355 1.00 . A A . 392 LYS HZ2 1 1
5 9927 1 1 116 LYS HZ3 H 32.321 45.419 29.915 1.00 . A A . 392 LYS HZ3 1 1
5 9928 1 1 116 LYS N N 39.436 45.310 30.416 1.00 . A A . 392 LYS N 1 1
5 9929 1 1 116 LYS NZ N 32.669 44.805 29.181 1.00 . A A . 392 LYS NZ 1 1
5 9930 1 1 116 LYS O O 38.775 46.774 33.571 1.00 . A A . 392 LYS O 1 1
5 9931 1 1 117 ILE C C 41.318 46.156 34.745 1.00 . A A . 393 ILE C 1 1
5 9932 1 1 117 ILE CA C 40.635 44.814 34.435 1.00 . A A . 393 ILE CA 1 1
5 9933 1 1 117 ILE CB C 41.712 43.699 34.438 1.00 . A A . 393 ILE CB 1 1
5 9934 1 1 117 ILE CD1 C 40.015 41.733 34.759 1.00 . A A . 393 ILE CD1 1 1
5 9935 1 1 117 ILE CG1 C 41.191 42.326 33.978 1.00 . A A . 393 ILE CG1 1 1
5 9936 1 1 117 ILE CG2 C 42.392 43.585 35.812 1.00 . A A . 393 ILE CG2 1 1
5 9937 1 1 117 ILE H H 40.045 44.129 32.469 1.00 . A A . 393 ILE H 1 1
5 9938 1 1 117 ILE HA H 39.917 44.594 35.220 1.00 . A A . 393 ILE HA 1 1
5 9939 1 1 117 ILE HB H 42.488 43.981 33.727 1.00 . A A . 393 ILE HB 1 1
5 9940 1 1 117 ILE HD11 H 39.713 40.800 34.284 1.00 . A A . 393 ILE HD11 1 1
5 9941 1 1 117 ILE HD12 H 40.309 41.519 35.785 1.00 . A A . 393 ILE HD12 1 1
5 9942 1 1 117 ILE HD13 H 39.172 42.425 34.729 1.00 . A A . 393 ILE HD13 1 1
5 9943 1 1 117 ILE HG12 H 40.870 42.445 32.952 1.00 . A A . 393 ILE HG12 1 1
5 9944 1 1 117 ILE HG13 H 42.012 41.609 33.986 1.00 . A A . 393 ILE HG13 1 1
5 9945 1 1 117 ILE HG21 H 42.950 44.496 36.033 1.00 . A A . 393 ILE HG21 1 1
5 9946 1 1 117 ILE HG22 H 41.649 43.429 36.594 1.00 . A A . 393 ILE HG22 1 1
5 9947 1 1 117 ILE HG23 H 43.094 42.750 35.816 1.00 . A A . 393 ILE HG23 1 1
5 9948 1 1 117 ILE N N 39.913 44.876 33.142 1.00 . A A . 393 ILE N 1 1
5 9949 1 1 117 ILE O O 41.254 46.651 35.873 1.00 . A A . 393 ILE O 1 1
5 9950 1 1 118 LYS C C 41.981 49.243 33.320 1.00 . A A . 394 LYS C 1 1
5 9951 1 1 118 LYS CA C 42.742 47.975 33.754 1.00 . A A . 394 LYS CA 1 1
5 9952 1 1 118 LYS CB C 43.983 47.767 32.864 1.00 . A A . 394 LYS CB 1 1
5 9953 1 1 118 LYS CD C 45.527 46.677 34.606 1.00 . A A . 394 LYS CD 1 1
5 9954 1 1 118 LYS CE C 46.513 45.519 34.814 1.00 . A A . 394 LYS CE 1 1
5 9955 1 1 118 LYS CG C 44.889 46.576 33.218 1.00 . A A . 394 LYS CG 1 1
5 9956 1 1 118 LYS H H 41.876 46.269 32.823 1.00 . A A . 394 LYS H 1 1
5 9957 1 1 118 LYS HA H 43.069 48.148 34.782 1.00 . A A . 394 LYS HA 1 1
5 9958 1 1 118 LYS HB2 H 43.645 47.629 31.836 1.00 . A A . 394 LYS HB2 1 1
5 9959 1 1 118 LYS HB3 H 44.588 48.673 32.894 1.00 . A A . 394 LYS HB3 1 1
5 9960 1 1 118 LYS HD2 H 46.053 47.628 34.687 1.00 . A A . 394 LYS HD2 1 1
5 9961 1 1 118 LYS HD3 H 44.747 46.635 35.367 1.00 . A A . 394 LYS HD3 1 1
5 9962 1 1 118 LYS HE2 H 45.975 44.574 34.704 1.00 . A A . 394 LYS HE2 1 1
5 9963 1 1 118 LYS HE3 H 47.286 45.562 34.040 1.00 . A A . 394 LYS HE3 1 1
5 9964 1 1 118 LYS HG2 H 44.323 45.647 33.148 1.00 . A A . 394 LYS HG2 1 1
5 9965 1 1 118 LYS HG3 H 45.689 46.540 32.478 1.00 . A A . 394 LYS HG3 1 1
5 9966 1 1 118 LYS HZ1 H 46.422 45.607 36.876 1.00 . A A . 394 LYS HZ1 1 1
5 9967 1 1 118 LYS HZ2 H 47.715 46.411 36.257 1.00 . A A . 394 LYS HZ2 1 1
5 9968 1 1 118 LYS HZ3 H 47.717 44.765 36.351 1.00 . A A . 394 LYS HZ3 1 1
5 9969 1 1 118 LYS N N 41.935 46.747 33.714 1.00 . A A . 394 LYS N 1 1
5 9970 1 1 118 LYS NZ N 47.139 45.582 36.153 1.00 . A A . 394 LYS NZ 1 1
5 9971 1 1 118 LYS O O 42.584 50.313 33.221 1.00 . A A . 394 LYS O 1 1
5 9972 1 1 119 LYS C C 40.473 51.014 31.333 1.00 . A A . 395 LYS C 1 1
5 9973 1 1 119 LYS CA C 39.815 50.200 32.461 1.00 . A A . 395 LYS CA 1 1
5 9974 1 1 119 LYS CB C 39.267 51.074 33.604 1.00 . A A . 395 LYS CB 1 1
5 9975 1 1 119 LYS CD C 37.848 51.194 35.672 1.00 . A A . 395 LYS CD 1 1
5 9976 1 1 119 LYS CE C 36.996 50.385 36.648 1.00 . A A . 395 LYS CE 1 1
5 9977 1 1 119 LYS CG C 38.362 50.282 34.556 1.00 . A A . 395 LYS CG 1 1
5 9978 1 1 119 LYS H H 40.259 48.219 33.140 1.00 . A A . 395 LYS H 1 1
5 9979 1 1 119 LYS HA H 38.955 49.720 31.993 1.00 . A A . 395 LYS HA 1 1
5 9980 1 1 119 LYS HB2 H 40.101 51.503 34.163 1.00 . A A . 395 LYS HB2 1 1
5 9981 1 1 119 LYS HB3 H 38.678 51.889 33.179 1.00 . A A . 395 LYS HB3 1 1
5 9982 1 1 119 LYS HD2 H 38.701 51.624 36.197 1.00 . A A . 395 LYS HD2 1 1
5 9983 1 1 119 LYS HD3 H 37.248 52.002 35.246 1.00 . A A . 395 LYS HD3 1 1
5 9984 1 1 119 LYS HE2 H 36.044 50.136 36.168 1.00 . A A . 395 LYS HE2 1 1
5 9985 1 1 119 LYS HE3 H 37.508 49.449 36.878 1.00 . A A . 395 LYS HE3 1 1
5 9986 1 1 119 LYS HG2 H 37.517 49.872 34.001 1.00 . A A . 395 LYS HG2 1 1
5 9987 1 1 119 LYS HG3 H 38.927 49.462 35.004 1.00 . A A . 395 LYS HG3 1 1
5 9988 1 1 119 LYS HZ1 H 37.628 51.316 38.394 1.00 . A A . 395 LYS HZ1 1 1
5 9989 1 1 119 LYS HZ2 H 36.098 50.641 38.487 1.00 . A A . 395 LYS HZ2 1 1
5 9990 1 1 119 LYS HZ3 H 36.328 52.035 37.699 1.00 . A A . 395 LYS HZ3 1 1
5 9991 1 1 119 LYS N N 40.683 49.127 32.997 1.00 . A A . 395 LYS N 1 1
5 9992 1 1 119 LYS NZ N 36.762 51.138 37.897 1.00 . A A . 395 LYS NZ 1 1
5 9993 1 1 119 LYS O O 40.509 52.247 31.381 1.00 . A A . 395 LYS O 1 1
5 9994 1 1 120 LYS C C 40.719 51.537 28.160 1.00 . A A . 396 LYS C 1 1
5 9995 1 1 120 LYS CA C 41.686 50.890 29.144 1.00 . A A . 396 LYS CA 1 1
5 9996 1 1 120 LYS CB C 42.533 49.805 28.464 1.00 . A A . 396 LYS CB 1 1
5 9997 1 1 120 LYS CD C 44.510 48.270 28.795 1.00 . A A . 396 LYS CD 1 1
5 9998 1 1 120 LYS CE C 45.806 48.099 29.584 1.00 . A A . 396 LYS CE 1 1
5 9999 1 1 120 LYS CG C 43.804 49.537 29.279 1.00 . A A . 396 LYS CG 1 1
5 10000 1 1 120 LYS H H 40.921 49.306 30.373 1.00 . A A . 396 LYS H 1 1
5 10001 1 1 120 LYS HA H 42.347 51.693 29.467 1.00 . A A . 396 LYS HA 1 1
5 10002 1 1 120 LYS HB2 H 41.943 48.892 28.364 1.00 . A A . 396 LYS HB2 1 1
5 10003 1 1 120 LYS HB3 H 42.826 50.137 27.467 1.00 . A A . 396 LYS HB3 1 1
5 10004 1 1 120 LYS HD2 H 43.858 47.411 28.963 1.00 . A A . 396 LYS HD2 1 1
5 10005 1 1 120 LYS HD3 H 44.737 48.347 27.730 1.00 . A A . 396 LYS HD3 1 1
5 10006 1 1 120 LYS HE2 H 46.521 48.864 29.268 1.00 . A A . 396 LYS HE2 1 1
5 10007 1 1 120 LYS HE3 H 45.607 48.248 30.650 1.00 . A A . 396 LYS HE3 1 1
5 10008 1 1 120 LYS HG2 H 44.475 50.392 29.182 1.00 . A A . 396 LYS HG2 1 1
5 10009 1 1 120 LYS HG3 H 43.551 49.414 30.331 1.00 . A A . 396 LYS HG3 1 1
5 10010 1 1 120 LYS HZ1 H 47.257 46.669 29.888 1.00 . A A . 396 LYS HZ1 1 1
5 10011 1 1 120 LYS HZ2 H 46.528 46.555 28.391 1.00 . A A . 396 LYS HZ2 1 1
5 10012 1 1 120 LYS HZ3 H 45.770 46.031 29.736 1.00 . A A . 396 LYS HZ3 1 1
5 10013 1 1 120 LYS N N 41.017 50.313 30.331 1.00 . A A . 396 LYS N 1 1
5 10014 1 1 120 LYS NZ N 46.383 46.760 29.378 1.00 . A A . 396 LYS NZ 1 1
5 10015 1 1 120 LYS O O 41.155 52.440 27.407 1.00 . A A . 396 LYS O 1 1
5 10016 1 1 120 LYS OXT O 39.522 51.179 28.167 1.00 . A A . 396 LYS OXT 1 1
5 10017 2 2 1 ASP C C 37.557 32.272 16.281 1.00 . B B . 724 ASP C 1 1
5 10018 2 2 1 ASP CA C 37.673 33.134 15.022 1.00 . B B . 724 ASP CA 1 1
5 10019 2 2 1 ASP CB C 36.287 33.410 14.433 1.00 . B B . 724 ASP CB 1 1
5 10020 2 2 1 ASP CG C 35.457 34.298 15.355 1.00 . B B . 724 ASP CG 1 1
5 10021 2 2 1 ASP H1 H 38.690 33.180 13.255 1.00 . B B . 724 ASP H1 1 1
5 10022 2 2 1 ASP H2 H 38.132 31.683 13.665 1.00 . B B . 724 ASP H2 1 1
5 10023 2 2 1 ASP H3 H 39.445 32.314 14.438 1.00 . B B . 724 ASP H3 1 1
5 10024 2 2 1 ASP HA H 38.120 34.086 15.315 1.00 . B B . 724 ASP HA 1 1
5 10025 2 2 1 ASP HB2 H 36.405 33.934 13.491 1.00 . B B . 724 ASP HB2 1 1
5 10026 2 2 1 ASP HB3 H 35.777 32.462 14.251 1.00 . B B . 724 ASP HB3 1 1
5 10027 2 2 1 ASP N N 38.553 32.531 14.017 1.00 . B B . 724 ASP N 1 1
5 10028 2 2 1 ASP O O 37.692 31.046 16.221 1.00 . B B . 724 ASP O 1 1
5 10029 2 2 1 ASP OD1 O 36.037 35.243 15.937 1.00 . B B . 724 ASP OD1 1 1
5 10030 2 2 1 ASP OD2 O 34.243 34.035 15.511 1.00 . B B . 724 ASP OD2 1 1
5 10031 2 2 2 THR C C 36.247 32.168 19.535 1.00 . B B . 725 THR C 1 1
5 10032 2 2 2 THR CA C 37.545 32.365 18.757 1.00 . B B . 725 THR CA 1 1
5 10033 2 2 2 THR CB C 38.553 33.224 19.531 1.00 . B B . 725 THR CB 1 1
5 10034 2 2 2 THR CG2 C 39.819 33.429 18.713 1.00 . B B . 725 THR CG2 1 1
5 10035 2 2 2 THR H H 37.096 33.901 17.392 1.00 . B B . 725 THR H 1 1
5 10036 2 2 2 THR HA H 38.024 31.390 18.659 1.00 . B B . 725 THR HA 1 1
5 10037 2 2 2 THR HB H 38.855 32.690 20.431 1.00 . B B . 725 THR HB 1 1
5 10038 2 2 2 THR HG1 H 37.342 34.480 20.477 1.00 . B B . 725 THR HG1 1 1
5 10039 2 2 2 THR HG21 H 40.128 32.476 18.289 1.00 . B B . 725 THR HG21 1 1
5 10040 2 2 2 THR HG22 H 40.606 33.788 19.367 1.00 . B B . 725 THR HG22 1 1
5 10041 2 2 2 THR HG23 H 39.636 34.155 17.920 1.00 . B B . 725 THR HG23 1 1
5 10042 2 2 2 THR N N 37.318 32.917 17.423 1.00 . B B . 725 THR N 1 1
5 10043 2 2 2 THR O O 35.183 32.699 19.201 1.00 . B B . 725 THR O 1 1
5 10044 2 2 2 THR OG1 O 38.063 34.524 19.813 1.00 . B B . 725 THR OG1 1 1
5 10045 2 2 3 SER C C 34.479 31.965 22.143 1.00 . B B . 726 SER C 1 1
5 10046 2 2 3 SER CA C 35.204 30.868 21.358 1.00 . B B . 726 SER CA 1 1
5 10047 2 2 3 SER CB C 35.653 29.752 22.301 1.00 . B B . 726 SER CB 1 1
5 10048 2 2 3 SER H H 37.274 31.081 20.863 1.00 . B B . 726 SER H 1 1
5 10049 2 2 3 SER HA H 34.501 30.434 20.649 1.00 . B B . 726 SER HA 1 1
5 10050 2 2 3 SER HB2 H 36.380 30.140 23.016 1.00 . B B . 726 SER HB2 1 1
5 10051 2 2 3 SER HB3 H 34.781 29.391 22.843 1.00 . B B . 726 SER HB3 1 1
5 10052 2 2 3 SER HG H 37.183 28.824 21.516 1.00 . B B . 726 SER HG 1 1
5 10053 2 2 3 SER N N 36.343 31.382 20.597 1.00 . B B . 726 SER N 1 1
5 10054 2 2 3 SER O O 35.108 32.772 22.836 1.00 . B B . 726 SER O 1 1
5 10055 2 2 3 SER OG O 36.216 28.675 21.574 1.00 . B B . 726 SER OG 1 1
5 10056 2 2 4 ARG C C 31.797 32.368 24.042 1.00 . B B . 727 ARG C 1 1
5 10057 2 2 4 ARG CA C 32.224 32.926 22.682 1.00 . B B . 727 ARG CA 1 1
5 10058 2 2 4 ARG CB C 31.032 33.109 21.713 1.00 . B B . 727 ARG CB 1 1
5 10059 2 2 4 ARG CD C 29.896 35.085 22.906 1.00 . B B . 727 ARG CD 1 1
5 10060 2 2 4 ARG CG C 30.407 34.501 21.594 1.00 . B B . 727 ARG CG 1 1
5 10061 2 2 4 ARG CZ C 28.006 36.679 22.400 1.00 . B B . 727 ARG CZ 1 1
5 10062 2 2 4 ARG H H 32.706 31.237 21.514 1.00 . B B . 727 ARG H 1 1
5 10063 2 2 4 ARG HA H 32.742 33.876 22.828 1.00 . B B . 727 ARG HA 1 1
5 10064 2 2 4 ARG HB2 H 31.378 32.891 20.706 1.00 . B B . 727 ARG HB2 1 1
5 10065 2 2 4 ARG HB3 H 30.253 32.382 21.949 1.00 . B B . 727 ARG HB3 1 1
5 10066 2 2 4 ARG HD2 H 29.207 34.391 23.384 1.00 . B B . 727 ARG HD2 1 1
5 10067 2 2 4 ARG HD3 H 30.752 35.210 23.562 1.00 . B B . 727 ARG HD3 1 1
5 10068 2 2 4 ARG HE H 29.908 37.185 22.608 1.00 . B B . 727 ARG HE 1 1
5 10069 2 2 4 ARG HG2 H 31.145 35.183 21.174 1.00 . B B . 727 ARG HG2 1 1
5 10070 2 2 4 ARG HG3 H 29.574 34.438 20.890 1.00 . B B . 727 ARG HG3 1 1
5 10071 2 2 4 ARG HH11 H 27.232 34.828 22.584 1.00 . B B . 727 ARG HH11 1 1
5 10072 2 2 4 ARG HH12 H 26.099 36.134 22.250 1.00 . B B . 727 ARG HH12 1 1
5 10073 2 2 4 ARG HH21 H 28.378 38.498 21.662 1.00 . B B . 727 ARG HH21 1 1
5 10074 2 2 4 ARG HH22 H 26.683 38.057 21.866 1.00 . B B . 727 ARG HH22 1 1
5 10075 2 2 4 ARG N N 33.146 31.977 22.051 1.00 . B B . 727 ARG N 1 1
5 10076 2 2 4 ARG NE N 29.272 36.396 22.658 1.00 . B B . 727 ARG NE 1 1
5 10077 2 2 4 ARG NH1 N 27.037 35.816 22.463 1.00 . B B . 727 ARG NH1 1 1
5 10078 2 2 4 ARG NH2 N 27.669 37.872 22.025 1.00 . B B . 727 ARG NH2 1 1
5 10079 2 2 4 ARG O O 31.541 31.172 24.178 1.00 . B B . 727 ARG O 1 1
5 10080 2 2 5 MET C C 29.907 32.284 26.531 1.00 . B B . 728 MET C 1 1
5 10081 2 2 5 MET CA C 31.370 32.760 26.417 1.00 . B B . 728 MET CA 1 1
5 10082 2 2 5 MET CB C 31.693 33.884 27.412 1.00 . B B . 728 MET CB 1 1
5 10083 2 2 5 MET CE C 30.204 33.947 31.282 1.00 . B B . 728 MET CE 1 1
5 10084 2 2 5 MET CG C 31.375 33.503 28.863 1.00 . B B . 728 MET CG 1 1
5 10085 2 2 5 MET H H 31.986 34.182 24.934 1.00 . B B . 728 MET H 1 1
5 10086 2 2 5 MET HA H 32.005 31.906 26.662 1.00 . B B . 728 MET HA 1 1
5 10087 2 2 5 MET HB2 H 32.758 34.130 27.335 1.00 . B B . 728 MET HB2 1 1
5 10088 2 2 5 MET HB3 H 31.105 34.763 27.147 1.00 . B B . 728 MET HB3 1 1
5 10089 2 2 5 MET HE1 H 30.234 34.553 32.184 1.00 . B B . 728 MET HE1 1 1
5 10090 2 2 5 MET HE2 H 29.171 33.697 31.029 1.00 . B B . 728 MET HE2 1 1
5 10091 2 2 5 MET HE3 H 30.753 33.026 31.460 1.00 . B B . 728 MET HE3 1 1
5 10092 2 2 5 MET HG2 H 30.541 32.808 28.891 1.00 . B B . 728 MET HG2 1 1
5 10093 2 2 5 MET HG3 H 32.235 33.011 29.307 1.00 . B B . 728 MET HG3 1 1
5 10094 2 2 5 MET N N 31.713 33.216 25.067 1.00 . B B . 728 MET N 1 1
5 10095 2 2 5 MET O O 29.661 31.215 27.093 1.00 . B B . 728 MET O 1 1
5 10096 2 2 5 MET SD S 30.941 34.885 29.926 1.00 . B B . 728 MET SD 1 1
5 10097 2 2 6 GLU C C 26.744 31.903 25.594 1.00 . B B . 729 GLU C 1 1
5 10098 2 2 6 GLU CA C 27.518 32.963 26.399 1.00 . B B . 729 GLU CA 1 1
5 10099 2 2 6 GLU CB C 26.860 34.354 26.318 1.00 . B B . 729 GLU CB 1 1
5 10100 2 2 6 GLU CD C 26.865 36.724 27.301 1.00 . B B . 729 GLU CD 1 1
5 10101 2 2 6 GLU CG C 27.539 35.345 27.274 1.00 . B B . 729 GLU CG 1 1
5 10102 2 2 6 GLU H H 29.225 33.901 25.552 1.00 . B B . 729 GLU H 1 1
5 10103 2 2 6 GLU HA H 27.462 32.648 27.439 1.00 . B B . 729 GLU HA 1 1
5 10104 2 2 6 GLU HB2 H 26.923 34.735 25.298 1.00 . B B . 729 GLU HB2 1 1
5 10105 2 2 6 GLU HB3 H 25.810 34.254 26.598 1.00 . B B . 729 GLU HB3 1 1
5 10106 2 2 6 GLU HG2 H 27.542 34.920 28.275 1.00 . B B . 729 GLU HG2 1 1
5 10107 2 2 6 GLU HG3 H 28.578 35.465 26.967 1.00 . B B . 729 GLU HG3 1 1
5 10108 2 2 6 GLU N N 28.943 33.062 26.033 1.00 . B B . 729 GLU N 1 1
5 10109 2 2 6 GLU O O 25.956 32.216 24.700 1.00 . B B . 729 GLU O 1 1
5 10110 2 2 6 GLU OE1 O 25.612 36.804 27.277 1.00 . B B . 729 GLU OE1 1 1
5 10111 2 2 6 GLU OE2 O 27.602 37.740 27.350 1.00 . B B . 729 GLU OE2 1 1
5 10112 2 2 7 GLU C C 26.336 28.212 25.881 1.00 . B B . 730 GLU C 1 1
5 10113 2 2 7 GLU CA C 26.547 29.496 25.053 1.00 . B B . 730 GLU CA 1 1
5 10114 2 2 7 GLU CB C 27.618 29.300 23.962 1.00 . B B . 730 GLU CB 1 1
5 10115 2 2 7 GLU CD C 28.354 27.161 22.823 1.00 . B B . 730 GLU CD 1 1
5 10116 2 2 7 GLU CG C 27.284 28.255 22.888 1.00 . B B . 730 GLU CG 1 1
5 10117 2 2 7 GLU H H 27.643 30.419 26.627 1.00 . B B . 730 GLU H 1 1
5 10118 2 2 7 GLU HA H 25.601 29.745 24.572 1.00 . B B . 730 GLU HA 1 1
5 10119 2 2 7 GLU HB2 H 27.768 30.252 23.451 1.00 . B B . 730 GLU HB2 1 1
5 10120 2 2 7 GLU HB3 H 28.566 29.052 24.440 1.00 . B B . 730 GLU HB3 1 1
5 10121 2 2 7 GLU HG2 H 26.301 27.822 23.048 1.00 . B B . 730 GLU HG2 1 1
5 10122 2 2 7 GLU HG3 H 27.232 28.762 21.923 1.00 . B B . 730 GLU HG3 1 1
5 10123 2 2 7 GLU N N 26.992 30.625 25.880 1.00 . B B . 730 GLU N 1 1
5 10124 2 2 7 GLU O O 26.966 28.033 26.924 1.00 . B B . 730 GLU O 1 1
5 10125 2 2 7 GLU OE1 O 29.000 27.040 21.755 1.00 . B B . 730 GLU OE1 1 1
5 10126 2 2 7 GLU OE2 O 28.605 26.442 23.819 1.00 . B B . 730 GLU OE2 1 1
5 10127 2 2 8 VAL C C 25.464 24.922 24.697 1.00 . B B . 731 VAL C 1 1
5 10128 2 2 8 VAL CA C 25.349 25.914 25.870 1.00 . B B . 731 VAL CA 1 1
5 10129 2 2 8 VAL CB C 24.057 25.700 26.686 1.00 . B B . 731 VAL CB 1 1
5 10130 2 2 8 VAL CG1 C 24.067 26.547 27.964 1.00 . B B . 731 VAL CG1 1 1
5 10131 2 2 8 VAL CG2 C 22.781 25.992 25.884 1.00 . B B . 731 VAL CG2 1 1
5 10132 2 2 8 VAL H H 25.022 27.512 24.522 1.00 . B B . 731 VAL H 1 1
5 10133 2 2 8 VAL HA H 26.190 25.709 26.533 1.00 . B B . 731 VAL HA 1 1
5 10134 2 2 8 VAL HB H 24.025 24.658 27.000 1.00 . B B . 731 VAL HB 1 1
5 10135 2 2 8 VAL HG11 H 23.206 26.293 28.582 1.00 . B B . 731 VAL HG11 1 1
5 10136 2 2 8 VAL HG12 H 24.977 26.349 28.529 1.00 . B B . 731 VAL HG12 1 1
5 10137 2 2 8 VAL HG13 H 24.030 27.607 27.719 1.00 . B B . 731 VAL HG13 1 1
5 10138 2 2 8 VAL HG21 H 22.763 27.035 25.566 1.00 . B B . 731 VAL HG21 1 1
5 10139 2 2 8 VAL HG22 H 22.736 25.343 25.009 1.00 . B B . 731 VAL HG22 1 1
5 10140 2 2 8 VAL HG23 H 21.908 25.800 26.507 1.00 . B B . 731 VAL HG23 1 1
5 10141 2 2 8 VAL N N 25.482 27.305 25.396 1.00 . B B . 731 VAL N 1 1
5 10142 2 2 8 VAL O O 25.583 25.345 23.544 1.00 . B B . 731 VAL O 1 1
5 10143 2 2 9 ASP C C 25.077 22.561 22.656 1.00 . B B . 732 ASP C 1 1
5 10144 2 2 9 ASP CA C 25.824 22.539 24.009 1.00 . B B . 732 ASP CA 1 1
5 10145 2 2 9 ASP CB C 25.761 21.174 24.729 1.00 . B B . 732 ASP CB 1 1
5 10146 2 2 9 ASP CG C 25.625 19.932 23.827 1.00 . B B . 732 ASP CG 1 1
5 10147 2 2 9 ASP H H 25.257 23.343 25.933 1.00 . B B . 732 ASP H 1 1
5 10148 2 2 9 ASP HA H 26.870 22.690 23.742 1.00 . B B . 732 ASP HA 1 1
5 10149 2 2 9 ASP HB2 H 26.652 21.076 25.342 1.00 . B B . 732 ASP HB2 1 1
5 10150 2 2 9 ASP HB3 H 24.947 21.184 25.444 1.00 . B B . 732 ASP HB3 1 1
5 10151 2 2 9 ASP N N 25.465 23.611 24.974 1.00 . B B . 732 ASP N 1 1
5 10152 2 2 9 ASP O O 23.825 22.585 22.605 1.00 . B B . 732 ASP O 1 1
5 10153 2 2 9 ASP OXT O 25.775 22.589 21.614 1.00 . B B . 732 ASP OXT 1 1
5 10154 2 2 9 ASP OD1 O 26.658 19.352 23.425 1.00 . B B . 732 ASP OD1 1 1
5 10155 2 2 9 ASP OD2 O 24.491 19.427 23.660 1.00 . B B . 732 ASP OD2 1 1
6 10156 1 1 1 GLY C C 25.577 5.097 28.022 1.00 . A A . 277 GLY C 1 1
6 10157 1 1 1 GLY CA C 25.248 3.818 27.273 1.00 . A A . 277 GLY CA 1 1
6 10158 1 1 1 GLY H1 H 24.713 3.239 25.372 1.00 . A A . 277 GLY H1 1 1
6 10159 1 1 1 GLY H2 H 25.730 4.529 25.418 1.00 . A A . 277 GLY H2 1 1
6 10160 1 1 1 GLY H3 H 24.135 4.711 25.808 1.00 . A A . 277 GLY H3 1 1
6 10161 1 1 1 GLY HA2 H 24.381 3.360 27.743 1.00 . A A . 277 GLY HA2 1 1
6 10162 1 1 1 GLY HA3 H 26.089 3.130 27.324 1.00 . A A . 277 GLY HA3 1 1
6 10163 1 1 1 GLY N N 24.933 4.096 25.866 1.00 . A A . 277 GLY N 1 1
6 10164 1 1 1 GLY O O 24.884 6.093 27.813 1.00 . A A . 277 GLY O 1 1
6 10165 1 1 2 PRO C C 26.979 7.615 29.247 1.00 . A A . 278 PRO C 1 1
6 10166 1 1 2 PRO CA C 26.865 6.198 29.836 1.00 . A A . 278 PRO CA 1 1
6 10167 1 1 2 PRO CB C 28.135 5.787 30.587 1.00 . A A . 278 PRO CB 1 1
6 10168 1 1 2 PRO CD C 27.456 3.964 29.206 1.00 . A A . 278 PRO CD 1 1
6 10169 1 1 2 PRO CG C 28.063 4.263 30.575 1.00 . A A . 278 PRO CG 1 1
6 10170 1 1 2 PRO HA H 26.038 6.200 30.548 1.00 . A A . 278 PRO HA 1 1
6 10171 1 1 2 PRO HB2 H 29.022 6.115 30.041 1.00 . A A . 278 PRO HB2 1 1
6 10172 1 1 2 PRO HB3 H 28.142 6.178 31.605 1.00 . A A . 278 PRO HB3 1 1
6 10173 1 1 2 PRO HD2 H 28.249 3.866 28.462 1.00 . A A . 278 PRO HD2 1 1
6 10174 1 1 2 PRO HD3 H 26.880 3.039 29.260 1.00 . A A . 278 PRO HD3 1 1
6 10175 1 1 2 PRO HG2 H 29.047 3.807 30.690 1.00 . A A . 278 PRO HG2 1 1
6 10176 1 1 2 PRO HG3 H 27.386 3.920 31.359 1.00 . A A . 278 PRO HG3 1 1
6 10177 1 1 2 PRO N N 26.617 5.112 28.880 1.00 . A A . 278 PRO N 1 1
6 10178 1 1 2 PRO O O 26.419 8.550 29.826 1.00 . A A . 278 PRO O 1 1
6 10179 1 1 3 HIS C C 26.287 9.515 26.876 1.00 . A A . 279 HIS C 1 1
6 10180 1 1 3 HIS CA C 27.667 9.116 27.429 1.00 . A A . 279 HIS CA 1 1
6 10181 1 1 3 HIS CB C 28.766 9.147 26.351 1.00 . A A . 279 HIS CB 1 1
6 10182 1 1 3 HIS CD2 C 29.371 11.652 26.501 1.00 . A A . 279 HIS CD2 1 1
6 10183 1 1 3 HIS CE1 C 29.399 12.182 24.371 1.00 . A A . 279 HIS CE1 1 1
6 10184 1 1 3 HIS CG C 29.042 10.527 25.788 1.00 . A A . 279 HIS CG 1 1
6 10185 1 1 3 HIS H H 28.122 7.028 27.668 1.00 . A A . 279 HIS H 1 1
6 10186 1 1 3 HIS HA H 27.934 9.855 28.186 1.00 . A A . 279 HIS HA 1 1
6 10187 1 1 3 HIS HB2 H 29.694 8.775 26.787 1.00 . A A . 279 HIS HB2 1 1
6 10188 1 1 3 HIS HB3 H 28.489 8.479 25.534 1.00 . A A . 279 HIS HB3 1 1
6 10189 1 1 3 HIS HD1 H 28.937 10.261 23.656 1.00 . A A . 279 HIS HD1 1 1
6 10190 1 1 3 HIS HD2 H 29.466 11.707 27.577 1.00 . A A . 279 HIS HD2 1 1
6 10191 1 1 3 HIS HE1 H 29.514 12.727 23.442 1.00 . A A . 279 HIS HE1 1 1
6 10192 1 1 3 HIS N N 27.623 7.804 28.089 1.00 . A A . 279 HIS N 1 1
6 10193 1 1 3 HIS ND1 N 29.075 10.880 24.457 1.00 . A A . 279 HIS ND1 1 1
6 10194 1 1 3 HIS NE2 N 29.600 12.703 25.596 1.00 . A A . 279 HIS NE2 1 1
6 10195 1 1 3 HIS O O 25.830 10.629 27.124 1.00 . A A . 279 HIS O 1 1
6 10196 1 1 4 MET C C 23.196 9.178 26.855 1.00 . A A . 280 MET C 1 1
6 10197 1 1 4 MET CA C 24.193 8.859 25.728 1.00 . A A . 280 MET CA 1 1
6 10198 1 1 4 MET CB C 23.685 7.663 24.910 1.00 . A A . 280 MET CB 1 1
6 10199 1 1 4 MET CE C 25.009 6.174 21.225 1.00 . A A . 280 MET CE 1 1
6 10200 1 1 4 MET CG C 24.432 7.502 23.584 1.00 . A A . 280 MET CG 1 1
6 10201 1 1 4 MET H H 25.967 7.682 26.069 1.00 . A A . 280 MET H 1 1
6 10202 1 1 4 MET HA H 24.217 9.734 25.081 1.00 . A A . 280 MET HA 1 1
6 10203 1 1 4 MET HB2 H 23.782 6.749 25.493 1.00 . A A . 280 MET HB2 1 1
6 10204 1 1 4 MET HB3 H 22.627 7.807 24.691 1.00 . A A . 280 MET HB3 1 1
6 10205 1 1 4 MET HE1 H 24.770 5.393 20.502 1.00 . A A . 280 MET HE1 1 1
6 10206 1 1 4 MET HE2 H 24.957 7.144 20.732 1.00 . A A . 280 MET HE2 1 1
6 10207 1 1 4 MET HE3 H 26.016 6.015 21.606 1.00 . A A . 280 MET HE3 1 1
6 10208 1 1 4 MET HG2 H 24.323 8.420 23.004 1.00 . A A . 280 MET HG2 1 1
6 10209 1 1 4 MET HG3 H 25.492 7.351 23.782 1.00 . A A . 280 MET HG3 1 1
6 10210 1 1 4 MET N N 25.561 8.602 26.218 1.00 . A A . 280 MET N 1 1
6 10211 1 1 4 MET O O 22.335 10.046 26.689 1.00 . A A . 280 MET O 1 1
6 10212 1 1 4 MET SD S 23.823 6.114 22.593 1.00 . A A . 280 MET SD 1 1
6 10213 1 1 5 GLN C C 22.799 10.264 29.742 1.00 . A A . 281 GLN C 1 1
6 10214 1 1 5 GLN CA C 22.553 8.835 29.222 1.00 . A A . 281 GLN CA 1 1
6 10215 1 1 5 GLN CB C 22.912 7.757 30.253 1.00 . A A . 281 GLN CB 1 1
6 10216 1 1 5 GLN CD C 22.509 6.704 32.484 1.00 . A A . 281 GLN CD 1 1
6 10217 1 1 5 GLN CG C 22.156 7.875 31.579 1.00 . A A . 281 GLN CG 1 1
6 10218 1 1 5 GLN H H 24.040 7.811 28.092 1.00 . A A . 281 GLN H 1 1
6 10219 1 1 5 GLN HA H 21.493 8.742 28.990 1.00 . A A . 281 GLN HA 1 1
6 10220 1 1 5 GLN HB2 H 22.689 6.780 29.820 1.00 . A A . 281 GLN HB2 1 1
6 10221 1 1 5 GLN HB3 H 23.982 7.798 30.453 1.00 . A A . 281 GLN HB3 1 1
6 10222 1 1 5 GLN HE21 H 24.359 7.433 32.821 1.00 . A A . 281 GLN HE21 1 1
6 10223 1 1 5 GLN HE22 H 24.016 5.826 33.455 1.00 . A A . 281 GLN HE22 1 1
6 10224 1 1 5 GLN HG2 H 22.431 8.803 32.082 1.00 . A A . 281 GLN HG2 1 1
6 10225 1 1 5 GLN HG3 H 21.082 7.877 31.393 1.00 . A A . 281 GLN HG3 1 1
6 10226 1 1 5 GLN N N 23.340 8.544 28.021 1.00 . A A . 281 GLN N 1 1
6 10227 1 1 5 GLN NE2 N 23.687 6.703 33.062 1.00 . A A . 281 GLN NE2 1 1
6 10228 1 1 5 GLN O O 21.878 10.912 30.249 1.00 . A A . 281 GLN O 1 1
6 10229 1 1 5 GLN OE1 O 21.744 5.765 32.668 1.00 . A A . 281 GLN OE1 1 1
6 10230 1 1 6 ALA C C 23.991 13.190 28.884 1.00 . A A . 282 ALA C 1 1
6 10231 1 1 6 ALA CA C 24.402 12.141 29.933 1.00 . A A . 282 ALA CA 1 1
6 10232 1 1 6 ALA CB C 25.910 12.148 30.209 1.00 . A A . 282 ALA CB 1 1
6 10233 1 1 6 ALA H H 24.703 10.224 29.065 1.00 . A A . 282 ALA H 1 1
6 10234 1 1 6 ALA HA H 23.889 12.402 30.857 1.00 . A A . 282 ALA HA 1 1
6 10235 1 1 6 ALA HB1 H 26.220 13.150 30.497 1.00 . A A . 282 ALA HB1 1 1
6 10236 1 1 6 ALA HB2 H 26.140 11.453 31.018 1.00 . A A . 282 ALA HB2 1 1
6 10237 1 1 6 ALA HB3 H 26.461 11.851 29.318 1.00 . A A . 282 ALA HB3 1 1
6 10238 1 1 6 ALA N N 24.016 10.786 29.552 1.00 . A A . 282 ALA N 1 1
6 10239 1 1 6 ALA O O 23.605 14.304 29.246 1.00 . A A . 282 ALA O 1 1
6 10240 1 1 7 ILE C C 22.061 14.081 26.722 1.00 . A A . 283 ILE C 1 1
6 10241 1 1 7 ILE CA C 23.516 13.678 26.499 1.00 . A A . 283 ILE CA 1 1
6 10242 1 1 7 ILE CB C 23.700 12.998 25.123 1.00 . A A . 283 ILE CB 1 1
6 10243 1 1 7 ILE CD1 C 25.569 12.227 23.493 1.00 . A A . 283 ILE CD1 1 1
6 10244 1 1 7 ILE CG1 C 25.203 12.992 24.771 1.00 . A A . 283 ILE CG1 1 1
6 10245 1 1 7 ILE CG2 C 22.883 13.740 24.044 1.00 . A A . 283 ILE CG2 1 1
6 10246 1 1 7 ILE H H 24.429 11.941 27.353 1.00 . A A . 283 ILE H 1 1
6 10247 1 1 7 ILE HA H 24.094 14.601 26.497 1.00 . A A . 283 ILE HA 1 1
6 10248 1 1 7 ILE HB H 23.340 11.970 25.176 1.00 . A A . 283 ILE HB 1 1
6 10249 1 1 7 ILE HD11 H 26.653 12.202 23.387 1.00 . A A . 283 ILE HD11 1 1
6 10250 1 1 7 ILE HD12 H 25.196 11.204 23.548 1.00 . A A . 283 ILE HD12 1 1
6 10251 1 1 7 ILE HD13 H 25.155 12.718 22.615 1.00 . A A . 283 ILE HD13 1 1
6 10252 1 1 7 ILE HG12 H 25.535 14.022 24.686 1.00 . A A . 283 ILE HG12 1 1
6 10253 1 1 7 ILE HG13 H 25.768 12.549 25.586 1.00 . A A . 283 ILE HG13 1 1
6 10254 1 1 7 ILE HG21 H 23.045 13.289 23.067 1.00 . A A . 283 ILE HG21 1 1
6 10255 1 1 7 ILE HG22 H 21.812 13.673 24.249 1.00 . A A . 283 ILE HG22 1 1
6 10256 1 1 7 ILE HG23 H 23.163 14.794 24.017 1.00 . A A . 283 ILE HG23 1 1
6 10257 1 1 7 ILE N N 24.010 12.833 27.593 1.00 . A A . 283 ILE N 1 1
6 10258 1 1 7 ILE O O 21.756 15.255 26.548 1.00 . A A . 283 ILE O 1 1
6 10259 1 1 8 SER C C 19.588 14.666 28.319 1.00 . A A . 284 SER C 1 1
6 10260 1 1 8 SER CA C 19.760 13.502 27.342 1.00 . A A . 284 SER CA 1 1
6 10261 1 1 8 SER CB C 18.964 12.304 27.858 1.00 . A A . 284 SER CB 1 1
6 10262 1 1 8 SER H H 21.484 12.202 27.203 1.00 . A A . 284 SER H 1 1
6 10263 1 1 8 SER HA H 19.324 13.827 26.397 1.00 . A A . 284 SER HA 1 1
6 10264 1 1 8 SER HB2 H 19.523 11.798 28.647 1.00 . A A . 284 SER HB2 1 1
6 10265 1 1 8 SER HB3 H 18.024 12.665 28.275 1.00 . A A . 284 SER HB3 1 1
6 10266 1 1 8 SER HG H 18.307 10.592 27.241 1.00 . A A . 284 SER HG 1 1
6 10267 1 1 8 SER N N 21.177 13.164 27.127 1.00 . A A . 284 SER N 1 1
6 10268 1 1 8 SER O O 18.954 15.660 27.973 1.00 . A A . 284 SER O 1 1
6 10269 1 1 8 SER OG O 18.682 11.397 26.806 1.00 . A A . 284 SER OG 1 1
6 10270 1 1 9 GLU C C 20.789 16.969 30.081 1.00 . A A . 285 GLU C 1 1
6 10271 1 1 9 GLU CA C 20.037 15.690 30.497 1.00 . A A . 285 GLU CA 1 1
6 10272 1 1 9 GLU CB C 20.429 15.236 31.911 1.00 . A A . 285 GLU CB 1 1
6 10273 1 1 9 GLU CD C 18.387 13.658 32.114 1.00 . A A . 285 GLU CD 1 1
6 10274 1 1 9 GLU CG C 19.895 13.860 32.335 1.00 . A A . 285 GLU CG 1 1
6 10275 1 1 9 GLU H H 20.740 13.794 29.749 1.00 . A A . 285 GLU H 1 1
6 10276 1 1 9 GLU HA H 18.985 15.960 30.547 1.00 . A A . 285 GLU HA 1 1
6 10277 1 1 9 GLU HB2 H 21.518 15.221 31.993 1.00 . A A . 285 GLU HB2 1 1
6 10278 1 1 9 GLU HB3 H 20.043 15.976 32.608 1.00 . A A . 285 GLU HB3 1 1
6 10279 1 1 9 GLU HG2 H 20.447 13.099 31.779 1.00 . A A . 285 GLU HG2 1 1
6 10280 1 1 9 GLU HG3 H 20.119 13.714 33.394 1.00 . A A . 285 GLU HG3 1 1
6 10281 1 1 9 GLU N N 20.185 14.605 29.513 1.00 . A A . 285 GLU N 1 1
6 10282 1 1 9 GLU O O 20.380 18.071 30.447 1.00 . A A . 285 GLU O 1 1
6 10283 1 1 9 GLU OE1 O 17.575 14.561 32.431 1.00 . A A . 285 GLU OE1 1 1
6 10284 1 1 9 GLU OE2 O 18.001 12.556 31.656 1.00 . A A . 285 GLU OE2 1 1
6 10285 1 1 10 LYS C C 21.565 18.693 27.624 1.00 . A A . 286 LYS C 1 1
6 10286 1 1 10 LYS CA C 22.503 17.997 28.618 1.00 . A A . 286 LYS CA 1 1
6 10287 1 1 10 LYS CB C 23.824 17.525 27.978 1.00 . A A . 286 LYS CB 1 1
6 10288 1 1 10 LYS CD C 25.950 18.163 26.684 1.00 . A A . 286 LYS CD 1 1
6 10289 1 1 10 LYS CE C 25.619 17.411 25.389 1.00 . A A . 286 LYS CE 1 1
6 10290 1 1 10 LYS CG C 24.683 18.663 27.403 1.00 . A A . 286 LYS CG 1 1
6 10291 1 1 10 LYS H H 22.098 15.909 28.966 1.00 . A A . 286 LYS H 1 1
6 10292 1 1 10 LYS HA H 22.720 18.726 29.397 1.00 . A A . 286 LYS HA 1 1
6 10293 1 1 10 LYS HB2 H 24.406 17.001 28.735 1.00 . A A . 286 LYS HB2 1 1
6 10294 1 1 10 LYS HB3 H 23.596 16.824 27.180 1.00 . A A . 286 LYS HB3 1 1
6 10295 1 1 10 LYS HD2 H 26.540 19.038 26.421 1.00 . A A . 286 LYS HD2 1 1
6 10296 1 1 10 LYS HD3 H 26.536 17.527 27.350 1.00 . A A . 286 LYS HD3 1 1
6 10297 1 1 10 LYS HE2 H 25.144 16.456 25.625 1.00 . A A . 286 LYS HE2 1 1
6 10298 1 1 10 LYS HE3 H 24.913 18.034 24.845 1.00 . A A . 286 LYS HE3 1 1
6 10299 1 1 10 LYS HG2 H 24.093 19.250 26.697 1.00 . A A . 286 LYS HG2 1 1
6 10300 1 1 10 LYS HG3 H 24.979 19.320 28.222 1.00 . A A . 286 LYS HG3 1 1
6 10301 1 1 10 LYS HZ1 H 26.585 16.639 23.697 1.00 . A A . 286 LYS HZ1 1 1
6 10302 1 1 10 LYS HZ2 H 27.571 16.721 24.989 1.00 . A A . 286 LYS HZ2 1 1
6 10303 1 1 10 LYS HZ3 H 27.128 18.080 24.119 1.00 . A A . 286 LYS HZ3 1 1
6 10304 1 1 10 LYS N N 21.832 16.848 29.249 1.00 . A A . 286 LYS N 1 1
6 10305 1 1 10 LYS NZ N 26.805 17.199 24.521 1.00 . A A . 286 LYS NZ 1 1
6 10306 1 1 10 LYS O O 21.292 19.878 27.782 1.00 . A A . 286 LYS O 1 1
6 10307 1 1 11 ASP C C 18.824 19.084 26.330 1.00 . A A . 287 ASP C 1 1
6 10308 1 1 11 ASP CA C 20.037 18.410 25.671 1.00 . A A . 287 ASP CA 1 1
6 10309 1 1 11 ASP CB C 19.567 17.197 24.847 1.00 . A A . 287 ASP CB 1 1
6 10310 1 1 11 ASP CG C 18.808 17.601 23.580 1.00 . A A . 287 ASP CG 1 1
6 10311 1 1 11 ASP H H 21.305 16.979 26.615 1.00 . A A . 287 ASP H 1 1
6 10312 1 1 11 ASP HA H 20.520 19.131 25.014 1.00 . A A . 287 ASP HA 1 1
6 10313 1 1 11 ASP HB2 H 20.417 16.574 24.585 1.00 . A A . 287 ASP HB2 1 1
6 10314 1 1 11 ASP HB3 H 18.917 16.573 25.461 1.00 . A A . 287 ASP HB3 1 1
6 10315 1 1 11 ASP N N 21.019 17.950 26.663 1.00 . A A . 287 ASP N 1 1
6 10316 1 1 11 ASP O O 18.430 20.189 25.954 1.00 . A A . 287 ASP O 1 1
6 10317 1 1 11 ASP OD1 O 19.392 18.232 22.665 1.00 . A A . 287 ASP OD1 1 1
6 10318 1 1 11 ASP OD2 O 17.596 17.299 23.479 1.00 . A A . 287 ASP OD2 1 1
6 10319 1 1 12 ARG C C 17.509 20.289 28.858 1.00 . A A . 288 ARG C 1 1
6 10320 1 1 12 ARG CA C 17.172 18.953 28.194 1.00 . A A . 288 ARG CA 1 1
6 10321 1 1 12 ARG CB C 16.824 17.920 29.265 1.00 . A A . 288 ARG CB 1 1
6 10322 1 1 12 ARG CD C 16.193 15.531 29.608 1.00 . A A . 288 ARG CD 1 1
6 10323 1 1 12 ARG CG C 16.057 16.729 28.674 1.00 . A A . 288 ARG CG 1 1
6 10324 1 1 12 ARG CZ C 14.749 13.560 30.065 1.00 . A A . 288 ARG CZ 1 1
6 10325 1 1 12 ARG H H 18.641 17.490 27.534 1.00 . A A . 288 ARG H 1 1
6 10326 1 1 12 ARG HA H 16.286 19.118 27.582 1.00 . A A . 288 ARG HA 1 1
6 10327 1 1 12 ARG HB2 H 17.750 17.588 29.735 1.00 . A A . 288 ARG HB2 1 1
6 10328 1 1 12 ARG HB3 H 16.204 18.383 30.034 1.00 . A A . 288 ARG HB3 1 1
6 10329 1 1 12 ARG HD2 H 17.219 15.168 29.545 1.00 . A A . 288 ARG HD2 1 1
6 10330 1 1 12 ARG HD3 H 15.982 15.875 30.620 1.00 . A A . 288 ARG HD3 1 1
6 10331 1 1 12 ARG HE H 14.932 14.446 28.287 1.00 . A A . 288 ARG HE 1 1
6 10332 1 1 12 ARG HG2 H 15.007 17.005 28.569 1.00 . A A . 288 ARG HG2 1 1
6 10333 1 1 12 ARG HG3 H 16.453 16.460 27.695 1.00 . A A . 288 ARG HG3 1 1
6 10334 1 1 12 ARG HH11 H 15.917 13.968 31.653 1.00 . A A . 288 ARG HH11 1 1
6 10335 1 1 12 ARG HH12 H 14.545 12.916 31.964 1.00 . A A . 288 ARG HH12 1 1
6 10336 1 1 12 ARG HH21 H 13.680 12.670 28.629 1.00 . A A . 288 ARG HH21 1 1
6 10337 1 1 12 ARG HH22 H 13.438 12.064 30.262 1.00 . A A . 288 ARG HH22 1 1
6 10338 1 1 12 ARG N N 18.275 18.432 27.359 1.00 . A A . 288 ARG N 1 1
6 10339 1 1 12 ARG NE N 15.280 14.440 29.237 1.00 . A A . 288 ARG NE 1 1
6 10340 1 1 12 ARG NH1 N 15.086 13.482 31.322 1.00 . A A . 288 ARG NH1 1 1
6 10341 1 1 12 ARG NH2 N 13.850 12.726 29.626 1.00 . A A . 288 ARG NH2 1 1
6 10342 1 1 12 ARG O O 16.744 21.246 28.729 1.00 . A A . 288 ARG O 1 1
6 10343 1 1 13 GLY C C 19.394 22.730 29.225 1.00 . A A . 289 GLY C 1 1
6 10344 1 1 13 GLY CA C 19.082 21.603 30.209 1.00 . A A . 289 GLY CA 1 1
6 10345 1 1 13 GLY H H 19.244 19.548 29.609 1.00 . A A . 289 GLY H 1 1
6 10346 1 1 13 GLY HA2 H 18.273 21.937 30.855 1.00 . A A . 289 GLY HA2 1 1
6 10347 1 1 13 GLY HA3 H 19.961 21.428 30.827 1.00 . A A . 289 GLY HA3 1 1
6 10348 1 1 13 GLY N N 18.655 20.372 29.541 1.00 . A A . 289 GLY N 1 1
6 10349 1 1 13 GLY O O 19.025 23.872 29.491 1.00 . A A . 289 GLY O 1 1
6 10350 1 1 14 ASN C C 18.932 24.142 26.631 1.00 . A A . 290 ASN C 1 1
6 10351 1 1 14 ASN CA C 20.230 23.414 27.017 1.00 . A A . 290 ASN CA 1 1
6 10352 1 1 14 ASN CB C 20.872 22.760 25.783 1.00 . A A . 290 ASN CB 1 1
6 10353 1 1 14 ASN CG C 22.230 22.119 25.967 1.00 . A A . 290 ASN CG 1 1
6 10354 1 1 14 ASN H H 20.234 21.449 27.889 1.00 . A A . 290 ASN H 1 1
6 10355 1 1 14 ASN HA H 20.924 24.167 27.400 1.00 . A A . 290 ASN HA 1 1
6 10356 1 1 14 ASN HB2 H 20.212 21.996 25.396 1.00 . A A . 290 ASN HB2 1 1
6 10357 1 1 14 ASN HB3 H 20.983 23.519 25.013 1.00 . A A . 290 ASN HB3 1 1
6 10358 1 1 14 ASN HD21 H 21.928 21.071 24.280 1.00 . A A . 290 ASN HD21 1 1
6 10359 1 1 14 ASN HD22 H 23.505 20.892 25.025 1.00 . A A . 290 ASN HD22 1 1
6 10360 1 1 14 ASN N N 19.962 22.415 28.055 1.00 . A A . 290 ASN N 1 1
6 10361 1 1 14 ASN ND2 N 22.567 21.248 25.047 1.00 . A A . 290 ASN ND2 1 1
6 10362 1 1 14 ASN O O 18.904 25.369 26.619 1.00 . A A . 290 ASN O 1 1
6 10363 1 1 14 ASN OD1 O 22.983 22.391 26.896 1.00 . A A . 290 ASN OD1 1 1
6 10364 1 1 15 GLY C C 15.983 24.922 27.159 1.00 . A A . 291 GLY C 1 1
6 10365 1 1 15 GLY CA C 16.533 24.000 26.069 1.00 . A A . 291 GLY CA 1 1
6 10366 1 1 15 GLY H H 17.899 22.404 26.510 1.00 . A A . 291 GLY H 1 1
6 10367 1 1 15 GLY HA2 H 16.628 24.571 25.145 1.00 . A A . 291 GLY HA2 1 1
6 10368 1 1 15 GLY HA3 H 15.811 23.201 25.909 1.00 . A A . 291 GLY HA3 1 1
6 10369 1 1 15 GLY N N 17.832 23.410 26.416 1.00 . A A . 291 GLY N 1 1
6 10370 1 1 15 GLY O O 15.584 26.050 26.872 1.00 . A A . 291 GLY O 1 1
6 10371 1 1 16 PHE C C 16.495 26.631 29.655 1.00 . A A . 292 PHE C 1 1
6 10372 1 1 16 PHE CA C 15.654 25.348 29.563 1.00 . A A . 292 PHE CA 1 1
6 10373 1 1 16 PHE CB C 15.750 24.566 30.885 1.00 . A A . 292 PHE CB 1 1
6 10374 1 1 16 PHE CD1 C 13.304 24.007 31.291 1.00 . A A . 292 PHE CD1 1 1
6 10375 1 1 16 PHE CD2 C 14.943 22.219 31.408 1.00 . A A . 292 PHE CD2 1 1
6 10376 1 1 16 PHE CE1 C 12.278 23.088 31.579 1.00 . A A . 292 PHE CE1 1 1
6 10377 1 1 16 PHE CE2 C 13.919 21.297 31.694 1.00 . A A . 292 PHE CE2 1 1
6 10378 1 1 16 PHE CG C 14.638 23.571 31.169 1.00 . A A . 292 PHE CG 1 1
6 10379 1 1 16 PHE CZ C 12.585 21.729 31.769 1.00 . A A . 292 PHE CZ 1 1
6 10380 1 1 16 PHE H H 16.457 23.592 28.604 1.00 . A A . 292 PHE H 1 1
6 10381 1 1 16 PHE HA H 14.625 25.671 29.410 1.00 . A A . 292 PHE HA 1 1
6 10382 1 1 16 PHE HB2 H 16.714 24.059 30.927 1.00 . A A . 292 PHE HB2 1 1
6 10383 1 1 16 PHE HB3 H 15.739 25.286 31.699 1.00 . A A . 292 PHE HB3 1 1
6 10384 1 1 16 PHE HD1 H 13.066 25.053 31.196 1.00 . A A . 292 PHE HD1 1 1
6 10385 1 1 16 PHE HD2 H 15.969 21.891 31.398 1.00 . A A . 292 PHE HD2 1 1
6 10386 1 1 16 PHE HE1 H 11.254 23.426 31.663 1.00 . A A . 292 PHE HE1 1 1
6 10387 1 1 16 PHE HE2 H 14.158 20.256 31.866 1.00 . A A . 292 PHE HE2 1 1
6 10388 1 1 16 PHE HZ H 11.797 21.021 31.989 1.00 . A A . 292 PHE HZ 1 1
6 10389 1 1 16 PHE N N 16.053 24.502 28.427 1.00 . A A . 292 PHE N 1 1
6 10390 1 1 16 PHE O O 15.958 27.696 29.957 1.00 . A A . 292 PHE O 1 1
6 10391 1 1 17 PHE C C 18.286 28.711 28.212 1.00 . A A . 293 PHE C 1 1
6 10392 1 1 17 PHE CA C 18.683 27.718 29.319 1.00 . A A . 293 PHE CA 1 1
6 10393 1 1 17 PHE CB C 20.137 27.230 29.171 1.00 . A A . 293 PHE CB 1 1
6 10394 1 1 17 PHE CD1 C 21.835 28.808 30.202 1.00 . A A . 293 PHE CD1 1 1
6 10395 1 1 17 PHE CD2 C 21.482 28.878 27.795 1.00 . A A . 293 PHE CD2 1 1
6 10396 1 1 17 PHE CE1 C 22.775 29.847 30.094 1.00 . A A . 293 PHE CE1 1 1
6 10397 1 1 17 PHE CE2 C 22.437 29.902 27.684 1.00 . A A . 293 PHE CE2 1 1
6 10398 1 1 17 PHE CG C 21.171 28.333 29.056 1.00 . A A . 293 PHE CG 1 1
6 10399 1 1 17 PHE CZ C 23.079 30.392 28.834 1.00 . A A . 293 PHE CZ 1 1
6 10400 1 1 17 PHE H H 18.157 25.671 29.015 1.00 . A A . 293 PHE H 1 1
6 10401 1 1 17 PHE HA H 18.594 28.222 30.280 1.00 . A A . 293 PHE HA 1 1
6 10402 1 1 17 PHE HB2 H 20.386 26.603 30.028 1.00 . A A . 293 PHE HB2 1 1
6 10403 1 1 17 PHE HB3 H 20.224 26.603 28.288 1.00 . A A . 293 PHE HB3 1 1
6 10404 1 1 17 PHE HD1 H 21.614 28.381 31.168 1.00 . A A . 293 PHE HD1 1 1
6 10405 1 1 17 PHE HD2 H 20.992 28.509 26.905 1.00 . A A . 293 PHE HD2 1 1
6 10406 1 1 17 PHE HE1 H 23.265 30.223 30.979 1.00 . A A . 293 PHE HE1 1 1
6 10407 1 1 17 PHE HE2 H 22.679 30.314 26.714 1.00 . A A . 293 PHE HE2 1 1
6 10408 1 1 17 PHE HZ H 23.810 31.180 28.738 1.00 . A A . 293 PHE HZ 1 1
6 10409 1 1 17 PHE N N 17.790 26.561 29.330 1.00 . A A . 293 PHE N 1 1
6 10410 1 1 17 PHE O O 18.328 29.928 28.411 1.00 . A A . 293 PHE O 1 1
6 10411 1 1 18 LYS C C 16.075 29.728 26.157 1.00 . A A . 294 LYS C 1 1
6 10412 1 1 18 LYS CA C 17.432 29.066 25.924 1.00 . A A . 294 LYS CA 1 1
6 10413 1 1 18 LYS CB C 17.435 28.302 24.587 1.00 . A A . 294 LYS CB 1 1
6 10414 1 1 18 LYS CD C 19.216 27.571 22.864 1.00 . A A . 294 LYS CD 1 1
6 10415 1 1 18 LYS CE C 20.508 26.750 22.758 1.00 . A A . 294 LYS CE 1 1
6 10416 1 1 18 LYS CG C 18.736 27.526 24.320 1.00 . A A . 294 LYS CG 1 1
6 10417 1 1 18 LYS H H 17.763 27.201 26.970 1.00 . A A . 294 LYS H 1 1
6 10418 1 1 18 LYS HA H 18.163 29.872 25.863 1.00 . A A . 294 LYS HA 1 1
6 10419 1 1 18 LYS HB2 H 16.603 27.597 24.578 1.00 . A A . 294 LYS HB2 1 1
6 10420 1 1 18 LYS HB3 H 17.273 29.027 23.788 1.00 . A A . 294 LYS HB3 1 1
6 10421 1 1 18 LYS HD2 H 18.451 27.146 22.213 1.00 . A A . 294 LYS HD2 1 1
6 10422 1 1 18 LYS HD3 H 19.408 28.606 22.576 1.00 . A A . 294 LYS HD3 1 1
6 10423 1 1 18 LYS HE2 H 21.231 27.136 23.483 1.00 . A A . 294 LYS HE2 1 1
6 10424 1 1 18 LYS HE3 H 20.286 25.713 23.023 1.00 . A A . 294 LYS HE3 1 1
6 10425 1 1 18 LYS HG2 H 19.535 27.909 24.956 1.00 . A A . 294 LYS HG2 1 1
6 10426 1 1 18 LYS HG3 H 18.542 26.487 24.575 1.00 . A A . 294 LYS HG3 1 1
6 10427 1 1 18 LYS HZ1 H 21.926 26.212 21.343 1.00 . A A . 294 LYS HZ1 1 1
6 10428 1 1 18 LYS HZ2 H 21.374 27.750 21.158 1.00 . A A . 294 LYS HZ2 1 1
6 10429 1 1 18 LYS HZ3 H 20.430 26.509 20.695 1.00 . A A . 294 LYS HZ3 1 1
6 10430 1 1 18 LYS N N 17.833 28.210 27.055 1.00 . A A . 294 LYS N 1 1
6 10431 1 1 18 LYS NZ N 21.099 26.802 21.402 1.00 . A A . 294 LYS NZ 1 1
6 10432 1 1 18 LYS O O 15.905 30.898 25.821 1.00 . A A . 294 LYS O 1 1
6 10433 1 1 19 GLU C C 13.876 30.494 28.426 1.00 . A A . 295 GLU C 1 1
6 10434 1 1 19 GLU CA C 13.826 29.548 27.202 1.00 . A A . 295 GLU CA 1 1
6 10435 1 1 19 GLU CB C 12.854 28.379 27.447 1.00 . A A . 295 GLU CB 1 1
6 10436 1 1 19 GLU CD C 11.675 28.200 25.162 1.00 . A A . 295 GLU CD 1 1
6 10437 1 1 19 GLU CG C 12.565 27.509 26.207 1.00 . A A . 295 GLU CG 1 1
6 10438 1 1 19 GLU H H 15.392 28.073 27.070 1.00 . A A . 295 GLU H 1 1
6 10439 1 1 19 GLU HA H 13.441 30.144 26.375 1.00 . A A . 295 GLU HA 1 1
6 10440 1 1 19 GLU HB2 H 13.273 27.752 28.238 1.00 . A A . 295 GLU HB2 1 1
6 10441 1 1 19 GLU HB3 H 11.906 28.771 27.814 1.00 . A A . 295 GLU HB3 1 1
6 10442 1 1 19 GLU HG2 H 13.500 27.206 25.735 1.00 . A A . 295 GLU HG2 1 1
6 10443 1 1 19 GLU HG3 H 12.067 26.598 26.546 1.00 . A A . 295 GLU HG3 1 1
6 10444 1 1 19 GLU N N 15.154 29.029 26.818 1.00 . A A . 295 GLU N 1 1
6 10445 1 1 19 GLU O O 12.842 30.925 28.943 1.00 . A A . 295 GLU O 1 1
6 10446 1 1 19 GLU OE1 O 10.473 27.838 25.050 1.00 . A A . 295 GLU OE1 1 1
6 10447 1 1 19 GLU OE2 O 12.168 29.078 24.409 1.00 . A A . 295 GLU OE2 1 1
6 10448 1 1 20 GLY C C 15.175 31.104 31.420 1.00 . A A . 296 GLY C 1 1
6 10449 1 1 20 GLY CA C 15.347 31.716 30.029 1.00 . A A . 296 GLY CA 1 1
6 10450 1 1 20 GLY H H 15.884 30.374 28.470 1.00 . A A . 296 GLY H 1 1
6 10451 1 1 20 GLY HA2 H 16.376 32.058 29.935 1.00 . A A . 296 GLY HA2 1 1
6 10452 1 1 20 GLY HA3 H 14.683 32.575 29.954 1.00 . A A . 296 GLY HA3 1 1
6 10453 1 1 20 GLY N N 15.083 30.799 28.916 1.00 . A A . 296 GLY N 1 1
6 10454 1 1 20 GLY O O 15.514 31.740 32.419 1.00 . A A . 296 GLY O 1 1
6 10455 1 1 21 LYS C C 15.964 28.461 33.136 1.00 . A A . 297 LYS C 1 1
6 10456 1 1 21 LYS CA C 14.604 29.053 32.733 1.00 . A A . 297 LYS CA 1 1
6 10457 1 1 21 LYS CB C 13.492 28.003 32.576 1.00 . A A . 297 LYS CB 1 1
6 10458 1 1 21 LYS CD C 10.992 27.642 32.307 1.00 . A A . 297 LYS CD 1 1
6 10459 1 1 21 LYS CE C 9.675 28.412 32.216 1.00 . A A . 297 LYS CE 1 1
6 10460 1 1 21 LYS CG C 12.126 28.669 32.358 1.00 . A A . 297 LYS CG 1 1
6 10461 1 1 21 LYS H H 14.464 29.395 30.638 1.00 . A A . 297 LYS H 1 1
6 10462 1 1 21 LYS HA H 14.307 29.720 33.541 1.00 . A A . 297 LYS HA 1 1
6 10463 1 1 21 LYS HB2 H 13.721 27.345 31.735 1.00 . A A . 297 LYS HB2 1 1
6 10464 1 1 21 LYS HB3 H 13.442 27.410 33.489 1.00 . A A . 297 LYS HB3 1 1
6 10465 1 1 21 LYS HD2 H 11.113 27.001 31.431 1.00 . A A . 297 LYS HD2 1 1
6 10466 1 1 21 LYS HD3 H 11.003 27.037 33.213 1.00 . A A . 297 LYS HD3 1 1
6 10467 1 1 21 LYS HE2 H 9.577 29.041 33.105 1.00 . A A . 297 LYS HE2 1 1
6 10468 1 1 21 LYS HE3 H 9.720 29.072 31.345 1.00 . A A . 297 LYS HE3 1 1
6 10469 1 1 21 LYS HG2 H 11.939 29.360 33.181 1.00 . A A . 297 LYS HG2 1 1
6 10470 1 1 21 LYS HG3 H 12.130 29.231 31.424 1.00 . A A . 297 LYS HG3 1 1
6 10471 1 1 21 LYS HZ1 H 7.652 28.062 32.194 1.00 . A A . 297 LYS HZ1 1 1
6 10472 1 1 21 LYS HZ2 H 8.505 26.832 32.872 1.00 . A A . 297 LYS HZ2 1 1
6 10473 1 1 21 LYS HZ3 H 8.492 27.011 31.230 1.00 . A A . 297 LYS HZ3 1 1
6 10474 1 1 21 LYS N N 14.710 29.853 31.505 1.00 . A A . 297 LYS N 1 1
6 10475 1 1 21 LYS NZ N 8.504 27.512 32.114 1.00 . A A . 297 LYS NZ 1 1
6 10476 1 1 21 LYS O O 16.120 27.247 33.263 1.00 . A A . 297 LYS O 1 1
6 10477 1 1 22 TYR C C 18.363 28.013 34.927 1.00 . A A . 298 TYR C 1 1
6 10478 1 1 22 TYR CA C 18.331 28.971 33.725 1.00 . A A . 298 TYR CA 1 1
6 10479 1 1 22 TYR CB C 19.098 30.266 34.053 1.00 . A A . 298 TYR CB 1 1
6 10480 1 1 22 TYR CD1 C 18.572 32.622 33.240 1.00 . A A . 298 TYR CD1 1 1
6 10481 1 1 22 TYR CD2 C 19.475 31.006 31.661 1.00 . A A . 298 TYR CD2 1 1
6 10482 1 1 22 TYR CE1 C 18.465 33.573 32.203 1.00 . A A . 298 TYR CE1 1 1
6 10483 1 1 22 TYR CE2 C 19.387 31.956 30.629 1.00 . A A . 298 TYR CE2 1 1
6 10484 1 1 22 TYR CG C 19.054 31.326 32.964 1.00 . A A . 298 TYR CG 1 1
6 10485 1 1 22 TYR CZ C 18.850 33.235 30.886 1.00 . A A . 298 TYR CZ 1 1
6 10486 1 1 22 TYR H H 16.740 30.308 33.224 1.00 . A A . 298 TYR H 1 1
6 10487 1 1 22 TYR HA H 18.819 28.469 32.890 1.00 . A A . 298 TYR HA 1 1
6 10488 1 1 22 TYR HB2 H 18.684 30.687 34.970 1.00 . A A . 298 TYR HB2 1 1
6 10489 1 1 22 TYR HB3 H 20.142 30.021 34.253 1.00 . A A . 298 TYR HB3 1 1
6 10490 1 1 22 TYR HD1 H 18.267 32.886 34.248 1.00 . A A . 298 TYR HD1 1 1
6 10491 1 1 22 TYR HD2 H 19.856 30.023 31.445 1.00 . A A . 298 TYR HD2 1 1
6 10492 1 1 22 TYR HE1 H 18.073 34.560 32.402 1.00 . A A . 298 TYR HE1 1 1
6 10493 1 1 22 TYR HE2 H 19.736 31.703 29.641 1.00 . A A . 298 TYR HE2 1 1
6 10494 1 1 22 TYR HH H 18.798 33.673 29.007 1.00 . A A . 298 TYR HH 1 1
6 10495 1 1 22 TYR N N 16.962 29.325 33.329 1.00 . A A . 298 TYR N 1 1
6 10496 1 1 22 TYR O O 19.074 27.011 34.909 1.00 . A A . 298 TYR O 1 1
6 10497 1 1 22 TYR OH O 18.685 34.118 29.863 1.00 . A A . 298 TYR OH 1 1
6 10498 1 1 23 GLU C C 17.005 25.970 36.780 1.00 . A A . 299 GLU C 1 1
6 10499 1 1 23 GLU CA C 17.382 27.419 37.126 1.00 . A A . 299 GLU CA 1 1
6 10500 1 1 23 GLU CB C 16.343 28.075 38.050 1.00 . A A . 299 GLU CB 1 1
6 10501 1 1 23 GLU CD C 15.672 28.526 40.484 1.00 . A A . 299 GLU CD 1 1
6 10502 1 1 23 GLU CG C 16.491 27.651 39.519 1.00 . A A . 299 GLU CG 1 1
6 10503 1 1 23 GLU H H 16.981 29.114 35.881 1.00 . A A . 299 GLU H 1 1
6 10504 1 1 23 GLU HA H 18.340 27.394 37.642 1.00 . A A . 299 GLU HA 1 1
6 10505 1 1 23 GLU HB2 H 16.488 29.147 37.986 1.00 . A A . 299 GLU HB2 1 1
6 10506 1 1 23 GLU HB3 H 15.336 27.852 37.697 1.00 . A A . 299 GLU HB3 1 1
6 10507 1 1 23 GLU HG2 H 16.193 26.605 39.616 1.00 . A A . 299 GLU HG2 1 1
6 10508 1 1 23 GLU HG3 H 17.543 27.729 39.799 1.00 . A A . 299 GLU HG3 1 1
6 10509 1 1 23 GLU N N 17.527 28.259 35.934 1.00 . A A . 299 GLU N 1 1
6 10510 1 1 23 GLU O O 17.601 25.035 37.307 1.00 . A A . 299 GLU O 1 1
6 10511 1 1 23 GLU OE1 O 15.073 27.974 41.440 1.00 . A A . 299 GLU OE1 1 1
6 10512 1 1 23 GLU OE2 O 15.704 29.778 40.384 1.00 . A A . 299 GLU OE2 1 1
6 10513 1 1 24 ARG C C 16.759 23.727 34.511 1.00 . A A . 300 ARG C 1 1
6 10514 1 1 24 ARG CA C 15.675 24.455 35.304 1.00 . A A . 300 ARG CA 1 1
6 10515 1 1 24 ARG CB C 14.368 24.585 34.502 1.00 . A A . 300 ARG CB 1 1
6 10516 1 1 24 ARG CD C 12.787 24.007 36.392 1.00 . A A . 300 ARG CD 1 1
6 10517 1 1 24 ARG CG C 13.168 25.053 35.343 1.00 . A A . 300 ARG CG 1 1
6 10518 1 1 24 ARG CZ C 11.515 24.157 38.530 1.00 . A A . 300 ARG CZ 1 1
6 10519 1 1 24 ARG H H 15.707 26.611 35.392 1.00 . A A . 300 ARG H 1 1
6 10520 1 1 24 ARG HA H 15.495 23.795 36.142 1.00 . A A . 300 ARG HA 1 1
6 10521 1 1 24 ARG HB2 H 14.515 25.289 33.687 1.00 . A A . 300 ARG HB2 1 1
6 10522 1 1 24 ARG HB3 H 14.126 23.617 34.063 1.00 . A A . 300 ARG HB3 1 1
6 10523 1 1 24 ARG HD2 H 12.511 23.092 35.870 1.00 . A A . 300 ARG HD2 1 1
6 10524 1 1 24 ARG HD3 H 13.654 23.817 37.020 1.00 . A A . 300 ARG HD3 1 1
6 10525 1 1 24 ARG HE H 11.007 25.096 36.862 1.00 . A A . 300 ARG HE 1 1
6 10526 1 1 24 ARG HG2 H 13.416 25.992 35.838 1.00 . A A . 300 ARG HG2 1 1
6 10527 1 1 24 ARG HG3 H 12.317 25.219 34.682 1.00 . A A . 300 ARG HG3 1 1
6 10528 1 1 24 ARG HH11 H 13.041 22.852 38.731 1.00 . A A . 300 ARG HH11 1 1
6 10529 1 1 24 ARG HH12 H 12.043 23.117 40.148 1.00 . A A . 300 ARG HH12 1 1
6 10530 1 1 24 ARG HH21 H 9.954 25.367 38.708 1.00 . A A . 300 ARG HH21 1 1
6 10531 1 1 24 ARG HH22 H 10.543 24.665 40.202 1.00 . A A . 300 ARG HH22 1 1
6 10532 1 1 24 ARG N N 16.093 25.776 35.817 1.00 . A A . 300 ARG N 1 1
6 10533 1 1 24 ARG NE N 11.680 24.450 37.252 1.00 . A A . 300 ARG NE 1 1
6 10534 1 1 24 ARG NH1 N 12.270 23.328 39.186 1.00 . A A . 300 ARG NH1 1 1
6 10535 1 1 24 ARG NH2 N 10.552 24.712 39.193 1.00 . A A . 300 ARG NH2 1 1
6 10536 1 1 24 ARG O O 16.817 22.497 34.578 1.00 . A A . 300 ARG O 1 1
6 10537 1 1 25 ALA C C 19.855 23.399 34.263 1.00 . A A . 301 ALA C 1 1
6 10538 1 1 25 ALA CA C 18.851 23.917 33.221 1.00 . A A . 301 ALA CA 1 1
6 10539 1 1 25 ALA CB C 19.468 24.999 32.333 1.00 . A A . 301 ALA CB 1 1
6 10540 1 1 25 ALA H H 17.497 25.453 33.781 1.00 . A A . 301 ALA H 1 1
6 10541 1 1 25 ALA HA H 18.564 23.076 32.593 1.00 . A A . 301 ALA HA 1 1
6 10542 1 1 25 ALA HB1 H 20.228 24.551 31.698 1.00 . A A . 301 ALA HB1 1 1
6 10543 1 1 25 ALA HB2 H 18.702 25.446 31.702 1.00 . A A . 301 ALA HB2 1 1
6 10544 1 1 25 ALA HB3 H 19.935 25.774 32.936 1.00 . A A . 301 ALA HB3 1 1
6 10545 1 1 25 ALA N N 17.646 24.458 33.837 1.00 . A A . 301 ALA N 1 1
6 10546 1 1 25 ALA O O 20.374 22.293 34.105 1.00 . A A . 301 ALA O 1 1
6 10547 1 1 26 ILE C C 20.581 22.350 37.001 1.00 . A A . 302 ILE C 1 1
6 10548 1 1 26 ILE CA C 20.967 23.735 36.466 1.00 . A A . 302 ILE CA 1 1
6 10549 1 1 26 ILE CB C 20.985 24.765 37.626 1.00 . A A . 302 ILE CB 1 1
6 10550 1 1 26 ILE CD1 C 21.378 27.249 38.152 1.00 . A A . 302 ILE CD1 1 1
6 10551 1 1 26 ILE CG1 C 21.572 26.107 37.152 1.00 . A A . 302 ILE CG1 1 1
6 10552 1 1 26 ILE CG2 C 21.794 24.269 38.841 1.00 . A A . 302 ILE CG2 1 1
6 10553 1 1 26 ILE H H 19.627 25.068 35.377 1.00 . A A . 302 ILE H 1 1
6 10554 1 1 26 ILE HA H 21.977 23.652 36.075 1.00 . A A . 302 ILE HA 1 1
6 10555 1 1 26 ILE HB H 19.964 24.929 37.960 1.00 . A A . 302 ILE HB 1 1
6 10556 1 1 26 ILE HD11 H 22.046 27.124 39.001 1.00 . A A . 302 ILE HD11 1 1
6 10557 1 1 26 ILE HD12 H 21.601 28.197 37.663 1.00 . A A . 302 ILE HD12 1 1
6 10558 1 1 26 ILE HD13 H 20.346 27.252 38.500 1.00 . A A . 302 ILE HD13 1 1
6 10559 1 1 26 ILE HG12 H 22.637 25.993 36.939 1.00 . A A . 302 ILE HG12 1 1
6 10560 1 1 26 ILE HG13 H 21.070 26.396 36.238 1.00 . A A . 302 ILE HG13 1 1
6 10561 1 1 26 ILE HG21 H 21.395 23.332 39.230 1.00 . A A . 302 ILE HG21 1 1
6 10562 1 1 26 ILE HG22 H 22.838 24.138 38.567 1.00 . A A . 302 ILE HG22 1 1
6 10563 1 1 26 ILE HG23 H 21.737 24.992 39.654 1.00 . A A . 302 ILE HG23 1 1
6 10564 1 1 26 ILE N N 20.078 24.151 35.352 1.00 . A A . 302 ILE N 1 1
6 10565 1 1 26 ILE O O 21.459 21.508 37.202 1.00 . A A . 302 ILE O 1 1
6 10566 1 1 27 GLU C C 19.175 19.653 36.692 1.00 . A A . 303 GLU C 1 1
6 10567 1 1 27 GLU CA C 18.775 20.789 37.650 1.00 . A A . 303 GLU CA 1 1
6 10568 1 1 27 GLU CB C 17.240 20.800 37.797 1.00 . A A . 303 GLU CB 1 1
6 10569 1 1 27 GLU CD C 15.221 21.890 38.915 1.00 . A A . 303 GLU CD 1 1
6 10570 1 1 27 GLU CG C 16.701 22.023 38.545 1.00 . A A . 303 GLU CG 1 1
6 10571 1 1 27 GLU H H 18.643 22.879 37.088 1.00 . A A . 303 GLU H 1 1
6 10572 1 1 27 GLU HA H 19.208 20.566 38.627 1.00 . A A . 303 GLU HA 1 1
6 10573 1 1 27 GLU HB2 H 16.783 20.778 36.808 1.00 . A A . 303 GLU HB2 1 1
6 10574 1 1 27 GLU HB3 H 16.944 19.893 38.323 1.00 . A A . 303 GLU HB3 1 1
6 10575 1 1 27 GLU HG2 H 17.308 22.210 39.433 1.00 . A A . 303 GLU HG2 1 1
6 10576 1 1 27 GLU HG3 H 16.793 22.876 37.886 1.00 . A A . 303 GLU HG3 1 1
6 10577 1 1 27 GLU N N 19.284 22.097 37.193 1.00 . A A . 303 GLU N 1 1
6 10578 1 1 27 GLU O O 19.743 18.643 37.110 1.00 . A A . 303 GLU O 1 1
6 10579 1 1 27 GLU OE1 O 14.375 21.692 38.008 1.00 . A A . 303 GLU OE1 1 1
6 10580 1 1 27 GLU OE2 O 14.873 22.018 40.113 1.00 . A A . 303 GLU OE2 1 1
6 10581 1 1 28 CYS C C 20.759 18.550 34.292 1.00 . A A . 304 CYS C 1 1
6 10582 1 1 28 CYS CA C 19.257 18.858 34.358 1.00 . A A . 304 CYS CA 1 1
6 10583 1 1 28 CYS CB C 18.763 19.355 32.996 1.00 . A A . 304 CYS CB 1 1
6 10584 1 1 28 CYS H H 18.513 20.716 35.113 1.00 . A A . 304 CYS H 1 1
6 10585 1 1 28 CYS HA H 18.746 17.925 34.596 1.00 . A A . 304 CYS HA 1 1
6 10586 1 1 28 CYS HB2 H 19.318 20.245 32.696 1.00 . A A . 304 CYS HB2 1 1
6 10587 1 1 28 CYS HB3 H 18.961 18.574 32.267 1.00 . A A . 304 CYS HB3 1 1
6 10588 1 1 28 CYS HG H 17.003 20.798 33.762 1.00 . A A . 304 CYS HG 1 1
6 10589 1 1 28 CYS N N 18.946 19.848 35.390 1.00 . A A . 304 CYS N 1 1
6 10590 1 1 28 CYS O O 21.167 17.390 34.351 1.00 . A A . 304 CYS O 1 1
6 10591 1 1 28 CYS SG S 16.982 19.696 32.996 1.00 . A A . 304 CYS SG 1 1
6 10592 1 1 29 TYR C C 23.555 18.733 35.524 1.00 . A A . 305 TYR C 1 1
6 10593 1 1 29 TYR CA C 23.056 19.368 34.223 1.00 . A A . 305 TYR CA 1 1
6 10594 1 1 29 TYR CB C 23.802 20.673 33.960 1.00 . A A . 305 TYR CB 1 1
6 10595 1 1 29 TYR CD1 C 23.081 22.796 32.788 1.00 . A A . 305 TYR CD1 1 1
6 10596 1 1 29 TYR CD2 C 23.394 20.785 31.446 1.00 . A A . 305 TYR CD2 1 1
6 10597 1 1 29 TYR CE1 C 22.767 23.524 31.629 1.00 . A A . 305 TYR CE1 1 1
6 10598 1 1 29 TYR CE2 C 23.061 21.509 30.283 1.00 . A A . 305 TYR CE2 1 1
6 10599 1 1 29 TYR CG C 23.405 21.428 32.702 1.00 . A A . 305 TYR CG 1 1
6 10600 1 1 29 TYR CZ C 22.749 22.881 30.377 1.00 . A A . 305 TYR CZ 1 1
6 10601 1 1 29 TYR H H 21.234 20.525 34.190 1.00 . A A . 305 TYR H 1 1
6 10602 1 1 29 TYR HA H 23.290 18.672 33.416 1.00 . A A . 305 TYR HA 1 1
6 10603 1 1 29 TYR HB2 H 23.672 21.310 34.836 1.00 . A A . 305 TYR HB2 1 1
6 10604 1 1 29 TYR HB3 H 24.863 20.440 33.886 1.00 . A A . 305 TYR HB3 1 1
6 10605 1 1 29 TYR HD1 H 23.067 23.287 33.748 1.00 . A A . 305 TYR HD1 1 1
6 10606 1 1 29 TYR HD2 H 23.641 19.735 31.375 1.00 . A A . 305 TYR HD2 1 1
6 10607 1 1 29 TYR HE1 H 22.557 24.582 31.681 1.00 . A A . 305 TYR HE1 1 1
6 10608 1 1 29 TYR HE2 H 23.047 21.030 29.316 1.00 . A A . 305 TYR HE2 1 1
6 10609 1 1 29 TYR HH H 22.641 23.095 28.443 1.00 . A A . 305 TYR HH 1 1
6 10610 1 1 29 TYR N N 21.607 19.581 34.239 1.00 . A A . 305 TYR N 1 1
6 10611 1 1 29 TYR O O 24.447 17.891 35.471 1.00 . A A . 305 TYR O 1 1
6 10612 1 1 29 TYR OH O 22.513 23.611 29.260 1.00 . A A . 305 TYR OH 1 1
6 10613 1 1 30 THR C C 23.049 16.901 37.878 1.00 . A A . 306 THR C 1 1
6 10614 1 1 30 THR CA C 23.267 18.412 37.963 1.00 . A A . 306 THR CA 1 1
6 10615 1 1 30 THR CB C 22.448 19.010 39.122 1.00 . A A . 306 THR CB 1 1
6 10616 1 1 30 THR CG2 C 22.739 18.337 40.464 1.00 . A A . 306 THR CG2 1 1
6 10617 1 1 30 THR H H 22.211 19.753 36.653 1.00 . A A . 306 THR H 1 1
6 10618 1 1 30 THR HA H 24.321 18.564 38.188 1.00 . A A . 306 THR HA 1 1
6 10619 1 1 30 THR HB H 21.384 18.918 38.917 1.00 . A A . 306 THR HB 1 1
6 10620 1 1 30 THR HG1 H 22.230 20.844 38.595 1.00 . A A . 306 THR HG1 1 1
6 10621 1 1 30 THR HG21 H 22.400 17.300 40.441 1.00 . A A . 306 THR HG21 1 1
6 10622 1 1 30 THR HG22 H 22.189 18.843 41.256 1.00 . A A . 306 THR HG22 1 1
6 10623 1 1 30 THR HG23 H 23.805 18.362 40.682 1.00 . A A . 306 THR HG23 1 1
6 10624 1 1 30 THR N N 22.957 19.065 36.677 1.00 . A A . 306 THR N 1 1
6 10625 1 1 30 THR O O 23.937 16.150 38.286 1.00 . A A . 306 THR O 1 1
6 10626 1 1 30 THR OG1 O 22.774 20.379 39.263 1.00 . A A . 306 THR OG1 1 1
6 10627 1 1 31 ARG C C 22.810 14.328 36.255 1.00 . A A . 307 ARG C 1 1
6 10628 1 1 31 ARG CA C 21.705 14.995 37.071 1.00 . A A . 307 ARG CA 1 1
6 10629 1 1 31 ARG CB C 20.353 14.724 36.399 1.00 . A A . 307 ARG CB 1 1
6 10630 1 1 31 ARG CD C 17.876 14.444 36.700 1.00 . A A . 307 ARG CD 1 1
6 10631 1 1 31 ARG CG C 19.157 15.026 37.309 1.00 . A A . 307 ARG CG 1 1
6 10632 1 1 31 ARG CZ C 16.713 16.121 35.269 1.00 . A A . 307 ARG CZ 1 1
6 10633 1 1 31 ARG H H 21.276 17.113 36.898 1.00 . A A . 307 ARG H 1 1
6 10634 1 1 31 ARG HA H 21.712 14.505 38.046 1.00 . A A . 307 ARG HA 1 1
6 10635 1 1 31 ARG HB2 H 20.269 15.299 35.478 1.00 . A A . 307 ARG HB2 1 1
6 10636 1 1 31 ARG HB3 H 20.316 13.664 36.135 1.00 . A A . 307 ARG HB3 1 1
6 10637 1 1 31 ARG HD2 H 18.035 13.382 36.520 1.00 . A A . 307 ARG HD2 1 1
6 10638 1 1 31 ARG HD3 H 17.060 14.535 37.418 1.00 . A A . 307 ARG HD3 1 1
6 10639 1 1 31 ARG HE H 17.751 14.613 34.563 1.00 . A A . 307 ARG HE 1 1
6 10640 1 1 31 ARG HG2 H 19.318 14.556 38.279 1.00 . A A . 307 ARG HG2 1 1
6 10641 1 1 31 ARG HG3 H 19.054 16.101 37.453 1.00 . A A . 307 ARG HG3 1 1
6 10642 1 1 31 ARG HH11 H 16.501 16.607 37.211 1.00 . A A . 307 ARG HH11 1 1
6 10643 1 1 31 ARG HH12 H 15.547 17.521 36.029 1.00 . A A . 307 ARG HH12 1 1
6 10644 1 1 31 ARG HH21 H 16.662 15.876 33.296 1.00 . A A . 307 ARG HH21 1 1
6 10645 1 1 31 ARG HH22 H 15.664 17.190 33.963 1.00 . A A . 307 ARG HH22 1 1
6 10646 1 1 31 ARG N N 21.946 16.439 37.264 1.00 . A A . 307 ARG N 1 1
6 10647 1 1 31 ARG NE N 17.502 15.081 35.424 1.00 . A A . 307 ARG NE 1 1
6 10648 1 1 31 ARG NH1 N 16.266 16.842 36.254 1.00 . A A . 307 ARG NH1 1 1
6 10649 1 1 31 ARG NH2 N 16.364 16.466 34.071 1.00 . A A . 307 ARG NH2 1 1
6 10650 1 1 31 ARG O O 23.242 13.240 36.625 1.00 . A A . 307 ARG O 1 1
6 10651 1 1 32 GLY C C 25.736 14.473 35.108 1.00 . A A . 308 GLY C 1 1
6 10652 1 1 32 GLY CA C 24.397 14.498 34.367 1.00 . A A . 308 GLY CA 1 1
6 10653 1 1 32 GLY H H 22.872 15.866 34.961 1.00 . A A . 308 GLY H 1 1
6 10654 1 1 32 GLY HA2 H 24.173 13.491 34.012 1.00 . A A . 308 GLY HA2 1 1
6 10655 1 1 32 GLY HA3 H 24.497 15.153 33.502 1.00 . A A . 308 GLY HA3 1 1
6 10656 1 1 32 GLY N N 23.293 14.980 35.196 1.00 . A A . 308 GLY N 1 1
6 10657 1 1 32 GLY O O 26.427 13.460 35.083 1.00 . A A . 308 GLY O 1 1
6 10658 1 1 33 ILE C C 27.447 14.584 37.625 1.00 . A A . 309 ILE C 1 1
6 10659 1 1 33 ILE CA C 27.392 15.664 36.532 1.00 . A A . 309 ILE CA 1 1
6 10660 1 1 33 ILE CB C 27.542 17.081 37.141 1.00 . A A . 309 ILE CB 1 1
6 10661 1 1 33 ILE CD1 C 27.221 19.554 36.629 1.00 . A A . 309 ILE CD1 1 1
6 10662 1 1 33 ILE CG1 C 27.604 18.191 36.066 1.00 . A A . 309 ILE CG1 1 1
6 10663 1 1 33 ILE CG2 C 28.786 17.199 38.034 1.00 . A A . 309 ILE CG2 1 1
6 10664 1 1 33 ILE H H 25.516 16.383 35.753 1.00 . A A . 309 ILE H 1 1
6 10665 1 1 33 ILE HA H 28.224 15.484 35.850 1.00 . A A . 309 ILE HA 1 1
6 10666 1 1 33 ILE HB H 26.665 17.253 37.768 1.00 . A A . 309 ILE HB 1 1
6 10667 1 1 33 ILE HD11 H 26.996 20.233 35.809 1.00 . A A . 309 ILE HD11 1 1
6 10668 1 1 33 ILE HD12 H 26.331 19.433 37.248 1.00 . A A . 309 ILE HD12 1 1
6 10669 1 1 33 ILE HD13 H 28.043 19.968 37.216 1.00 . A A . 309 ILE HD13 1 1
6 10670 1 1 33 ILE HG12 H 28.592 18.262 35.604 1.00 . A A . 309 ILE HG12 1 1
6 10671 1 1 33 ILE HG13 H 26.887 17.976 35.286 1.00 . A A . 309 ILE HG13 1 1
6 10672 1 1 33 ILE HG21 H 28.902 18.224 38.390 1.00 . A A . 309 ILE HG21 1 1
6 10673 1 1 33 ILE HG22 H 28.683 16.547 38.902 1.00 . A A . 309 ILE HG22 1 1
6 10674 1 1 33 ILE HG23 H 29.678 16.919 37.475 1.00 . A A . 309 ILE HG23 1 1
6 10675 1 1 33 ILE N N 26.119 15.565 35.783 1.00 . A A . 309 ILE N 1 1
6 10676 1 1 33 ILE O O 28.497 14.008 37.899 1.00 . A A . 309 ILE O 1 1
6 10677 1 1 34 ALA C C 26.129 11.774 38.547 1.00 . A A . 310 ALA C 1 1
6 10678 1 1 34 ALA CA C 26.137 13.185 39.182 1.00 . A A . 310 ALA CA 1 1
6 10679 1 1 34 ALA CB C 24.872 13.470 39.991 1.00 . A A . 310 ALA CB 1 1
6 10680 1 1 34 ALA H H 25.486 14.818 37.937 1.00 . A A . 310 ALA H 1 1
6 10681 1 1 34 ALA HA H 26.977 13.216 39.876 1.00 . A A . 310 ALA HA 1 1
6 10682 1 1 34 ALA HB1 H 24.757 12.710 40.762 1.00 . A A . 310 ALA HB1 1 1
6 10683 1 1 34 ALA HB2 H 24.962 14.449 40.464 1.00 . A A . 310 ALA HB2 1 1
6 10684 1 1 34 ALA HB3 H 23.999 13.461 39.339 1.00 . A A . 310 ALA HB3 1 1
6 10685 1 1 34 ALA N N 26.293 14.265 38.208 1.00 . A A . 310 ALA N 1 1
6 10686 1 1 34 ALA O O 26.656 10.836 39.146 1.00 . A A . 310 ALA O 1 1
6 10687 1 1 35 ALA C C 26.826 9.953 35.884 1.00 . A A . 311 ALA C 1 1
6 10688 1 1 35 ALA CA C 25.512 10.365 36.585 1.00 . A A . 311 ALA CA 1 1
6 10689 1 1 35 ALA CB C 24.384 10.506 35.555 1.00 . A A . 311 ALA CB 1 1
6 10690 1 1 35 ALA H H 25.191 12.448 36.896 1.00 . A A . 311 ALA H 1 1
6 10691 1 1 35 ALA HA H 25.247 9.572 37.283 1.00 . A A . 311 ALA HA 1 1
6 10692 1 1 35 ALA HB1 H 23.430 10.652 36.061 1.00 . A A . 311 ALA HB1 1 1
6 10693 1 1 35 ALA HB2 H 24.581 11.356 34.900 1.00 . A A . 311 ALA HB2 1 1
6 10694 1 1 35 ALA HB3 H 24.325 9.601 34.951 1.00 . A A . 311 ALA HB3 1 1
6 10695 1 1 35 ALA N N 25.598 11.630 37.330 1.00 . A A . 311 ALA N 1 1
6 10696 1 1 35 ALA O O 27.036 8.777 35.579 1.00 . A A . 311 ALA O 1 1
6 10697 1 1 36 ASP C C 30.118 11.358 35.851 1.00 . A A . 312 ASP C 1 1
6 10698 1 1 36 ASP CA C 29.002 10.770 34.967 1.00 . A A . 312 ASP CA 1 1
6 10699 1 1 36 ASP CB C 28.926 11.381 33.556 1.00 . A A . 312 ASP CB 1 1
6 10700 1 1 36 ASP CG C 30.308 11.596 32.948 1.00 . A A . 312 ASP CG 1 1
6 10701 1 1 36 ASP H H 27.376 11.870 35.794 1.00 . A A . 312 ASP H 1 1
6 10702 1 1 36 ASP HA H 29.233 9.710 34.852 1.00 . A A . 312 ASP HA 1 1
6 10703 1 1 36 ASP HB2 H 28.332 10.731 32.912 1.00 . A A . 312 ASP HB2 1 1
6 10704 1 1 36 ASP HB3 H 28.418 12.347 33.609 1.00 . A A . 312 ASP HB3 1 1
6 10705 1 1 36 ASP N N 27.699 10.925 35.617 1.00 . A A . 312 ASP N 1 1
6 10706 1 1 36 ASP O O 30.743 10.623 36.620 1.00 . A A . 312 ASP O 1 1
6 10707 1 1 36 ASP OD1 O 31.013 10.601 32.661 1.00 . A A . 312 ASP OD1 1 1
6 10708 1 1 36 ASP OD2 O 30.714 12.772 32.843 1.00 . A A . 312 ASP OD2 1 1
6 10709 1 1 37 GLY C C 32.673 13.673 35.915 1.00 . A A . 313 GLY C 1 1
6 10710 1 1 37 GLY CA C 31.311 13.422 36.582 1.00 . A A . 313 GLY CA 1 1
6 10711 1 1 37 GLY H H 29.814 13.189 35.083 1.00 . A A . 313 GLY H 1 1
6 10712 1 1 37 GLY HA2 H 30.869 14.388 36.833 1.00 . A A . 313 GLY HA2 1 1
6 10713 1 1 37 GLY HA3 H 31.489 12.884 37.511 1.00 . A A . 313 GLY HA3 1 1
6 10714 1 1 37 GLY N N 30.337 12.676 35.778 1.00 . A A . 313 GLY N 1 1
6 10715 1 1 37 GLY O O 33.587 14.141 36.600 1.00 . A A . 313 GLY O 1 1
6 10716 1 1 38 ALA C C 33.973 14.269 32.536 1.00 . A A . 314 ALA C 1 1
6 10717 1 1 38 ALA CA C 34.073 13.462 33.852 1.00 . A A . 314 ALA CA 1 1
6 10718 1 1 38 ALA CB C 34.550 12.033 33.584 1.00 . A A . 314 ALA CB 1 1
6 10719 1 1 38 ALA H H 32.013 13.012 34.122 1.00 . A A . 314 ALA H 1 1
6 10720 1 1 38 ALA HA H 34.824 13.953 34.462 1.00 . A A . 314 ALA HA 1 1
6 10721 1 1 38 ALA HB1 H 33.825 11.519 32.952 1.00 . A A . 314 ALA HB1 1 1
6 10722 1 1 38 ALA HB2 H 35.518 12.058 33.082 1.00 . A A . 314 ALA HB2 1 1
6 10723 1 1 38 ALA HB3 H 34.653 11.495 34.527 1.00 . A A . 314 ALA HB3 1 1
6 10724 1 1 38 ALA N N 32.822 13.379 34.617 1.00 . A A . 314 ALA N 1 1
6 10725 1 1 38 ALA O O 34.979 14.781 32.037 1.00 . A A . 314 ALA O 1 1
6 10726 1 1 39 ASN C C 32.558 16.819 31.288 1.00 . A A . 315 ASN C 1 1
6 10727 1 1 39 ASN CA C 32.542 15.345 30.847 1.00 . A A . 315 ASN CA 1 1
6 10728 1 1 39 ASN CB C 31.213 14.973 30.172 1.00 . A A . 315 ASN CB 1 1
6 10729 1 1 39 ASN CG C 30.923 15.820 28.944 1.00 . A A . 315 ASN CG 1 1
6 10730 1 1 39 ASN H H 31.979 13.960 32.385 1.00 . A A . 315 ASN H 1 1
6 10731 1 1 39 ASN HA H 33.337 15.193 30.114 1.00 . A A . 315 ASN HA 1 1
6 10732 1 1 39 ASN HB2 H 31.254 13.929 29.866 1.00 . A A . 315 ASN HB2 1 1
6 10733 1 1 39 ASN HB3 H 30.404 15.096 30.888 1.00 . A A . 315 ASN HB3 1 1
6 10734 1 1 39 ASN HD21 H 29.037 15.143 28.796 1.00 . A A . 315 ASN HD21 1 1
6 10735 1 1 39 ASN HD22 H 29.613 16.108 27.464 1.00 . A A . 315 ASN HD22 1 1
6 10736 1 1 39 ASN N N 32.773 14.460 31.986 1.00 . A A . 315 ASN N 1 1
6 10737 1 1 39 ASN ND2 N 29.732 15.745 28.403 1.00 . A A . 315 ASN ND2 1 1
6 10738 1 1 39 ASN O O 31.623 17.288 31.936 1.00 . A A . 315 ASN O 1 1
6 10739 1 1 39 ASN OD1 O 31.755 16.574 28.462 1.00 . A A . 315 ASN OD1 1 1
6 10740 1 1 40 ALA C C 32.592 19.900 30.712 1.00 . A A . 316 ALA C 1 1
6 10741 1 1 40 ALA CA C 33.745 18.999 31.200 1.00 . A A . 316 ALA CA 1 1
6 10742 1 1 40 ALA CB C 35.090 19.459 30.622 1.00 . A A . 316 ALA CB 1 1
6 10743 1 1 40 ALA H H 34.299 17.129 30.330 1.00 . A A . 316 ALA H 1 1
6 10744 1 1 40 ALA HA H 33.786 19.111 32.281 1.00 . A A . 316 ALA HA 1 1
6 10745 1 1 40 ALA HB1 H 35.085 19.384 29.535 1.00 . A A . 316 ALA HB1 1 1
6 10746 1 1 40 ALA HB2 H 35.284 20.495 30.891 1.00 . A A . 316 ALA HB2 1 1
6 10747 1 1 40 ALA HB3 H 35.900 18.847 31.016 1.00 . A A . 316 ALA HB3 1 1
6 10748 1 1 40 ALA N N 33.580 17.575 30.876 1.00 . A A . 316 ALA N 1 1
6 10749 1 1 40 ALA O O 32.378 20.979 31.256 1.00 . A A . 316 ALA O 1 1
6 10750 1 1 41 LEU C C 29.465 20.304 29.995 1.00 . A A . 317 LEU C 1 1
6 10751 1 1 41 LEU CA C 30.715 20.205 29.109 1.00 . A A . 317 LEU CA 1 1
6 10752 1 1 41 LEU CB C 30.403 19.532 27.765 1.00 . A A . 317 LEU CB 1 1
6 10753 1 1 41 LEU CD1 C 29.483 21.671 26.703 1.00 . A A . 317 LEU CD1 1 1
6 10754 1 1 41 LEU CD2 C 29.345 19.489 25.557 1.00 . A A . 317 LEU CD2 1 1
6 10755 1 1 41 LEU CG C 29.292 20.167 26.915 1.00 . A A . 317 LEU CG 1 1
6 10756 1 1 41 LEU H H 31.988 18.503 29.418 1.00 . A A . 317 LEU H 1 1
6 10757 1 1 41 LEU HA H 31.066 21.218 28.914 1.00 . A A . 317 LEU HA 1 1
6 10758 1 1 41 LEU HB2 H 31.324 19.523 27.180 1.00 . A A . 317 LEU HB2 1 1
6 10759 1 1 41 LEU HB3 H 30.109 18.500 27.949 1.00 . A A . 317 LEU HB3 1 1
6 10760 1 1 41 LEU HD11 H 28.771 22.053 25.973 1.00 . A A . 317 LEU HD11 1 1
6 10761 1 1 41 LEU HD12 H 30.487 21.858 26.325 1.00 . A A . 317 LEU HD12 1 1
6 10762 1 1 41 LEU HD13 H 29.342 22.215 27.634 1.00 . A A . 317 LEU HD13 1 1
6 10763 1 1 41 LEU HD21 H 28.605 19.931 24.907 1.00 . A A . 317 LEU HD21 1 1
6 10764 1 1 41 LEU HD22 H 29.152 18.423 25.658 1.00 . A A . 317 LEU HD22 1 1
6 10765 1 1 41 LEU HD23 H 30.328 19.645 25.115 1.00 . A A . 317 LEU HD23 1 1
6 10766 1 1 41 LEU HG H 28.308 19.959 27.349 1.00 . A A . 317 LEU HG 1 1
6 10767 1 1 41 LEU N N 31.806 19.446 29.734 1.00 . A A . 317 LEU N 1 1
6 10768 1 1 41 LEU O O 28.737 21.294 29.959 1.00 . A A . 317 LEU O 1 1
6 10769 1 1 42 LEU C C 28.162 20.390 32.798 1.00 . A A . 318 LEU C 1 1
6 10770 1 1 42 LEU CA C 28.117 19.248 31.761 1.00 . A A . 318 LEU CA 1 1
6 10771 1 1 42 LEU CB C 28.097 17.855 32.416 1.00 . A A . 318 LEU CB 1 1
6 10772 1 1 42 LEU CD1 C 27.537 15.456 32.444 1.00 . A A . 318 LEU CD1 1 1
6 10773 1 1 42 LEU CD2 C 26.037 17.058 31.302 1.00 . A A . 318 LEU CD2 1 1
6 10774 1 1 42 LEU CG C 27.490 16.719 31.592 1.00 . A A . 318 LEU CG 1 1
6 10775 1 1 42 LEU H H 29.944 18.575 30.911 1.00 . A A . 318 LEU H 1 1
6 10776 1 1 42 LEU HA H 27.198 19.413 31.204 1.00 . A A . 318 LEU HA 1 1
6 10777 1 1 42 LEU HB2 H 29.101 17.548 32.695 1.00 . A A . 318 LEU HB2 1 1
6 10778 1 1 42 LEU HB3 H 27.521 17.939 33.326 1.00 . A A . 318 LEU HB3 1 1
6 10779 1 1 42 LEU HD11 H 28.569 15.146 32.611 1.00 . A A . 318 LEU HD11 1 1
6 10780 1 1 42 LEU HD12 H 26.995 14.644 31.968 1.00 . A A . 318 LEU HD12 1 1
6 10781 1 1 42 LEU HD13 H 27.077 15.667 33.404 1.00 . A A . 318 LEU HD13 1 1
6 10782 1 1 42 LEU HD21 H 25.515 16.181 30.924 1.00 . A A . 318 LEU HD21 1 1
6 10783 1 1 42 LEU HD22 H 26.007 17.843 30.551 1.00 . A A . 318 LEU HD22 1 1
6 10784 1 1 42 LEU HD23 H 25.576 17.413 32.224 1.00 . A A . 318 LEU HD23 1 1
6 10785 1 1 42 LEU HG H 28.038 16.567 30.663 1.00 . A A . 318 LEU HG 1 1
6 10786 1 1 42 LEU N N 29.234 19.291 30.825 1.00 . A A . 318 LEU N 1 1
6 10787 1 1 42 LEU O O 27.232 21.201 32.837 1.00 . A A . 318 LEU O 1 1
6 10788 1 1 43 PRO C C 29.619 22.963 33.751 1.00 . A A . 319 PRO C 1 1
6 10789 1 1 43 PRO CA C 29.394 21.645 34.513 1.00 . A A . 319 PRO CA 1 1
6 10790 1 1 43 PRO CB C 30.585 21.270 35.398 1.00 . A A . 319 PRO CB 1 1
6 10791 1 1 43 PRO CD C 30.386 19.644 33.678 1.00 . A A . 319 PRO CD 1 1
6 10792 1 1 43 PRO CG C 31.441 20.383 34.495 1.00 . A A . 319 PRO CG 1 1
6 10793 1 1 43 PRO HA H 28.505 21.730 35.142 1.00 . A A . 319 PRO HA 1 1
6 10794 1 1 43 PRO HB2 H 31.093 22.154 35.777 1.00 . A A . 319 PRO HB2 1 1
6 10795 1 1 43 PRO HB3 H 30.252 20.666 36.235 1.00 . A A . 319 PRO HB3 1 1
6 10796 1 1 43 PRO HD2 H 30.780 19.424 32.695 1.00 . A A . 319 PRO HD2 1 1
6 10797 1 1 43 PRO HD3 H 30.072 18.717 34.156 1.00 . A A . 319 PRO HD3 1 1
6 10798 1 1 43 PRO HG2 H 32.050 20.992 33.829 1.00 . A A . 319 PRO HG2 1 1
6 10799 1 1 43 PRO HG3 H 32.063 19.689 35.057 1.00 . A A . 319 PRO HG3 1 1
6 10800 1 1 43 PRO N N 29.238 20.526 33.596 1.00 . A A . 319 PRO N 1 1
6 10801 1 1 43 PRO O O 29.202 24.010 34.231 1.00 . A A . 319 PRO O 1 1
6 10802 1 1 44 ALA C C 29.054 24.855 31.376 1.00 . A A . 320 ALA C 1 1
6 10803 1 1 44 ALA CA C 30.375 24.151 31.715 1.00 . A A . 320 ALA CA 1 1
6 10804 1 1 44 ALA CB C 31.114 23.823 30.411 1.00 . A A . 320 ALA CB 1 1
6 10805 1 1 44 ALA H H 30.493 22.034 32.190 1.00 . A A . 320 ALA H 1 1
6 10806 1 1 44 ALA HA H 30.975 24.873 32.276 1.00 . A A . 320 ALA HA 1 1
6 10807 1 1 44 ALA HB1 H 31.314 24.741 29.860 1.00 . A A . 320 ALA HB1 1 1
6 10808 1 1 44 ALA HB2 H 32.067 23.343 30.621 1.00 . A A . 320 ALA HB2 1 1
6 10809 1 1 44 ALA HB3 H 30.492 23.193 29.774 1.00 . A A . 320 ALA HB3 1 1
6 10810 1 1 44 ALA N N 30.183 22.936 32.535 1.00 . A A . 320 ALA N 1 1
6 10811 1 1 44 ALA O O 28.972 26.084 31.476 1.00 . A A . 320 ALA O 1 1
6 10812 1 1 45 ASN C C 25.994 25.010 32.087 1.00 . A A . 321 ASN C 1 1
6 10813 1 1 45 ASN CA C 26.694 24.652 30.749 1.00 . A A . 321 ASN CA 1 1
6 10814 1 1 45 ASN CB C 25.862 23.662 29.924 1.00 . A A . 321 ASN CB 1 1
6 10815 1 1 45 ASN CG C 26.400 23.252 28.561 1.00 . A A . 321 ASN CG 1 1
6 10816 1 1 45 ASN H H 28.169 23.103 30.846 1.00 . A A . 321 ASN H 1 1
6 10817 1 1 45 ASN HA H 26.788 25.572 30.165 1.00 . A A . 321 ASN HA 1 1
6 10818 1 1 45 ASN HB2 H 25.684 22.767 30.513 1.00 . A A . 321 ASN HB2 1 1
6 10819 1 1 45 ASN HB3 H 24.916 24.151 29.732 1.00 . A A . 321 ASN HB3 1 1
6 10820 1 1 45 ASN HD21 H 25.694 21.384 28.743 1.00 . A A . 321 ASN HD21 1 1
6 10821 1 1 45 ASN HD22 H 26.573 21.786 27.260 1.00 . A A . 321 ASN HD22 1 1
6 10822 1 1 45 ASN N N 28.024 24.098 30.986 1.00 . A A . 321 ASN N 1 1
6 10823 1 1 45 ASN ND2 N 26.193 22.024 28.158 1.00 . A A . 321 ASN ND2 1 1
6 10824 1 1 45 ASN O O 25.302 26.027 32.168 1.00 . A A . 321 ASN O 1 1
6 10825 1 1 45 ASN OD1 O 26.962 24.019 27.801 1.00 . A A . 321 ASN OD1 1 1
6 10826 1 1 46 ARG C C 26.222 25.869 35.070 1.00 . A A . 322 ARG C 1 1
6 10827 1 1 46 ARG CA C 25.689 24.547 34.518 1.00 . A A . 322 ARG CA 1 1
6 10828 1 1 46 ARG CB C 25.965 23.378 35.488 1.00 . A A . 322 ARG CB 1 1
6 10829 1 1 46 ARG CD C 25.075 22.274 37.661 1.00 . A A . 322 ARG CD 1 1
6 10830 1 1 46 ARG CG C 25.110 23.516 36.759 1.00 . A A . 322 ARG CG 1 1
6 10831 1 1 46 ARG CZ C 26.498 21.297 39.473 1.00 . A A . 322 ARG CZ 1 1
6 10832 1 1 46 ARG H H 26.779 23.402 33.049 1.00 . A A . 322 ARG H 1 1
6 10833 1 1 46 ARG HA H 24.611 24.688 34.431 1.00 . A A . 322 ARG HA 1 1
6 10834 1 1 46 ARG HB2 H 25.721 22.439 34.995 1.00 . A A . 322 ARG HB2 1 1
6 10835 1 1 46 ARG HB3 H 27.020 23.360 35.764 1.00 . A A . 322 ARG HB3 1 1
6 10836 1 1 46 ARG HD2 H 24.257 22.402 38.369 1.00 . A A . 322 ARG HD2 1 1
6 10837 1 1 46 ARG HD3 H 24.864 21.391 37.056 1.00 . A A . 322 ARG HD3 1 1
6 10838 1 1 46 ARG HE H 27.121 22.680 38.211 1.00 . A A . 322 ARG HE 1 1
6 10839 1 1 46 ARG HG2 H 25.463 24.369 37.336 1.00 . A A . 322 ARG HG2 1 1
6 10840 1 1 46 ARG HG3 H 24.087 23.723 36.455 1.00 . A A . 322 ARG HG3 1 1
6 10841 1 1 46 ARG HH11 H 24.605 20.653 39.628 1.00 . A A . 322 ARG HH11 1 1
6 10842 1 1 46 ARG HH12 H 25.695 20.138 40.895 1.00 . A A . 322 ARG HH12 1 1
6 10843 1 1 46 ARG HH21 H 28.436 21.729 39.601 1.00 . A A . 322 ARG HH21 1 1
6 10844 1 1 46 ARG HH22 H 27.855 20.517 40.740 1.00 . A A . 322 ARG HH22 1 1
6 10845 1 1 46 ARG N N 26.221 24.240 33.170 1.00 . A A . 322 ARG N 1 1
6 10846 1 1 46 ARG NE N 26.322 22.077 38.422 1.00 . A A . 322 ARG NE 1 1
6 10847 1 1 46 ARG NH1 N 25.542 20.586 39.995 1.00 . A A . 322 ARG NH1 1 1
6 10848 1 1 46 ARG NH2 N 27.667 21.204 40.019 1.00 . A A . 322 ARG NH2 1 1
6 10849 1 1 46 ARG O O 25.449 26.672 35.587 1.00 . A A . 322 ARG O 1 1
6 10850 1 1 47 ALA C C 27.585 28.573 34.539 1.00 . A A . 323 ALA C 1 1
6 10851 1 1 47 ALA CA C 28.162 27.367 35.288 1.00 . A A . 323 ALA CA 1 1
6 10852 1 1 47 ALA CB C 29.661 27.249 35.025 1.00 . A A . 323 ALA CB 1 1
6 10853 1 1 47 ALA H H 28.099 25.390 34.512 1.00 . A A . 323 ALA H 1 1
6 10854 1 1 47 ALA HA H 28.007 27.525 36.355 1.00 . A A . 323 ALA HA 1 1
6 10855 1 1 47 ALA HB1 H 30.079 26.393 35.549 1.00 . A A . 323 ALA HB1 1 1
6 10856 1 1 47 ALA HB2 H 29.858 27.144 33.958 1.00 . A A . 323 ALA HB2 1 1
6 10857 1 1 47 ALA HB3 H 30.140 28.153 35.397 1.00 . A A . 323 ALA HB3 1 1
6 10858 1 1 47 ALA N N 27.517 26.124 34.898 1.00 . A A . 323 ALA N 1 1
6 10859 1 1 47 ALA O O 27.338 29.601 35.161 1.00 . A A . 323 ALA O 1 1
6 10860 1 1 48 MET C C 25.245 29.817 33.112 1.00 . A A . 324 MET C 1 1
6 10861 1 1 48 MET CA C 26.598 29.487 32.484 1.00 . A A . 324 MET CA 1 1
6 10862 1 1 48 MET CB C 26.403 29.103 31.007 1.00 . A A . 324 MET CB 1 1
6 10863 1 1 48 MET CE C 26.537 32.031 29.862 1.00 . A A . 324 MET CE 1 1
6 10864 1 1 48 MET CG C 27.598 29.458 30.129 1.00 . A A . 324 MET CG 1 1
6 10865 1 1 48 MET H H 27.527 27.570 32.770 1.00 . A A . 324 MET H 1 1
6 10866 1 1 48 MET HA H 27.186 30.403 32.544 1.00 . A A . 324 MET HA 1 1
6 10867 1 1 48 MET HB2 H 26.206 28.042 30.913 1.00 . A A . 324 MET HB2 1 1
6 10868 1 1 48 MET HB3 H 25.536 29.623 30.610 1.00 . A A . 324 MET HB3 1 1
6 10869 1 1 48 MET HE1 H 26.704 33.099 29.727 1.00 . A A . 324 MET HE1 1 1
6 10870 1 1 48 MET HE2 H 26.076 31.616 28.966 1.00 . A A . 324 MET HE2 1 1
6 10871 1 1 48 MET HE3 H 25.872 31.877 30.713 1.00 . A A . 324 MET HE3 1 1
6 10872 1 1 48 MET HG2 H 28.431 28.835 30.439 1.00 . A A . 324 MET HG2 1 1
6 10873 1 1 48 MET HG3 H 27.350 29.197 29.100 1.00 . A A . 324 MET HG3 1 1
6 10874 1 1 48 MET N N 27.299 28.438 33.234 1.00 . A A . 324 MET N 1 1
6 10875 1 1 48 MET O O 24.951 30.991 33.312 1.00 . A A . 324 MET O 1 1
6 10876 1 1 48 MET SD S 28.119 31.200 30.163 1.00 . A A . 324 MET SD 1 1
6 10877 1 1 49 ALA C C 23.280 29.773 35.471 1.00 . A A . 325 ALA C 1 1
6 10878 1 1 49 ALA CA C 23.148 29.062 34.106 1.00 . A A . 325 ALA CA 1 1
6 10879 1 1 49 ALA CB C 22.373 27.748 34.191 1.00 . A A . 325 ALA CB 1 1
6 10880 1 1 49 ALA H H 24.724 27.859 33.291 1.00 . A A . 325 ALA H 1 1
6 10881 1 1 49 ALA HA H 22.584 29.737 33.457 1.00 . A A . 325 ALA HA 1 1
6 10882 1 1 49 ALA HB1 H 21.392 27.951 34.621 1.00 . A A . 325 ALA HB1 1 1
6 10883 1 1 49 ALA HB2 H 22.244 27.320 33.197 1.00 . A A . 325 ALA HB2 1 1
6 10884 1 1 49 ALA HB3 H 22.910 27.039 34.819 1.00 . A A . 325 ALA HB3 1 1
6 10885 1 1 49 ALA N N 24.441 28.814 33.476 1.00 . A A . 325 ALA N 1 1
6 10886 1 1 49 ALA O O 22.625 30.795 35.660 1.00 . A A . 325 ALA O 1 1
6 10887 1 1 50 TYR C C 24.975 31.495 37.345 1.00 . A A . 326 TYR C 1 1
6 10888 1 1 50 TYR CA C 24.516 30.048 37.612 1.00 . A A . 326 TYR CA 1 1
6 10889 1 1 50 TYR CB C 25.609 29.293 38.392 1.00 . A A . 326 TYR CB 1 1
6 10890 1 1 50 TYR CD1 C 25.495 26.818 38.964 1.00 . A A . 326 TYR CD1 1 1
6 10891 1 1 50 TYR CD2 C 24.369 28.415 40.415 1.00 . A A . 326 TYR CD2 1 1
6 10892 1 1 50 TYR CE1 C 25.062 25.767 39.797 1.00 . A A . 326 TYR CE1 1 1
6 10893 1 1 50 TYR CE2 C 23.921 27.369 41.244 1.00 . A A . 326 TYR CE2 1 1
6 10894 1 1 50 TYR CG C 25.127 28.144 39.259 1.00 . A A . 326 TYR CG 1 1
6 10895 1 1 50 TYR CZ C 24.262 26.039 40.925 1.00 . A A . 326 TYR CZ 1 1
6 10896 1 1 50 TYR H H 24.681 28.474 36.164 1.00 . A A . 326 TYR H 1 1
6 10897 1 1 50 TYR HA H 23.635 30.113 38.251 1.00 . A A . 326 TYR HA 1 1
6 10898 1 1 50 TYR HB2 H 26.372 28.938 37.698 1.00 . A A . 326 TYR HB2 1 1
6 10899 1 1 50 TYR HB3 H 26.090 29.997 39.069 1.00 . A A . 326 TYR HB3 1 1
6 10900 1 1 50 TYR HD1 H 26.126 26.604 38.115 1.00 . A A . 326 TYR HD1 1 1
6 10901 1 1 50 TYR HD2 H 24.146 29.433 40.682 1.00 . A A . 326 TYR HD2 1 1
6 10902 1 1 50 TYR HE1 H 25.350 24.748 39.594 1.00 . A A . 326 TYR HE1 1 1
6 10903 1 1 50 TYR HE2 H 23.321 27.588 42.117 1.00 . A A . 326 TYR HE2 1 1
6 10904 1 1 50 TYR HH H 23.369 25.327 42.494 1.00 . A A . 326 TYR HH 1 1
6 10905 1 1 50 TYR N N 24.176 29.328 36.368 1.00 . A A . 326 TYR N 1 1
6 10906 1 1 50 TYR O O 24.620 32.409 38.090 1.00 . A A . 326 TYR O 1 1
6 10907 1 1 50 TYR OH O 23.834 25.013 41.702 1.00 . A A . 326 TYR OH 1 1
6 10908 1 1 51 LEU C C 25.063 33.989 35.380 1.00 . A A . 327 LEU C 1 1
6 10909 1 1 51 LEU CA C 26.187 33.073 35.901 1.00 . A A . 327 LEU CA 1 1
6 10910 1 1 51 LEU CB C 27.338 32.934 34.895 1.00 . A A . 327 LEU CB 1 1
6 10911 1 1 51 LEU CD1 C 29.719 33.722 35.121 1.00 . A A . 327 LEU CD1 1 1
6 10912 1 1 51 LEU CD2 C 28.153 35.002 33.688 1.00 . A A . 327 LEU CD2 1 1
6 10913 1 1 51 LEU CG C 28.269 34.156 34.940 1.00 . A A . 327 LEU CG 1 1
6 10914 1 1 51 LEU H H 26.010 30.951 35.689 1.00 . A A . 327 LEU H 1 1
6 10915 1 1 51 LEU HA H 26.582 33.531 36.812 1.00 . A A . 327 LEU HA 1 1
6 10916 1 1 51 LEU HB2 H 27.927 32.055 35.140 1.00 . A A . 327 LEU HB2 1 1
6 10917 1 1 51 LEU HB3 H 26.937 32.784 33.891 1.00 . A A . 327 LEU HB3 1 1
6 10918 1 1 51 LEU HD11 H 30.366 34.597 35.147 1.00 . A A . 327 LEU HD11 1 1
6 10919 1 1 51 LEU HD12 H 30.030 33.065 34.309 1.00 . A A . 327 LEU HD12 1 1
6 10920 1 1 51 LEU HD13 H 29.804 33.194 36.071 1.00 . A A . 327 LEU HD13 1 1
6 10921 1 1 51 LEU HD21 H 28.242 34.366 32.812 1.00 . A A . 327 LEU HD21 1 1
6 10922 1 1 51 LEU HD22 H 28.943 35.754 33.695 1.00 . A A . 327 LEU HD22 1 1
6 10923 1 1 51 LEU HD23 H 27.184 35.493 33.665 1.00 . A A . 327 LEU HD23 1 1
6 10924 1 1 51 LEU HG H 28.011 34.781 35.787 1.00 . A A . 327 LEU HG 1 1
6 10925 1 1 51 LEU N N 25.713 31.737 36.259 1.00 . A A . 327 LEU N 1 1
6 10926 1 1 51 LEU O O 25.063 35.183 35.684 1.00 . A A . 327 LEU O 1 1
6 10927 1 1 52 LYS C C 21.937 34.542 35.415 1.00 . A A . 328 LYS C 1 1
6 10928 1 1 52 LYS CA C 22.848 34.156 34.247 1.00 . A A . 328 LYS CA 1 1
6 10929 1 1 52 LYS CB C 22.044 33.322 33.240 1.00 . A A . 328 LYS CB 1 1
6 10930 1 1 52 LYS CD C 23.220 34.374 31.211 1.00 . A A . 328 LYS CD 1 1
6 10931 1 1 52 LYS CE C 23.320 34.100 29.714 1.00 . A A . 328 LYS CE 1 1
6 10932 1 1 52 LYS CG C 22.709 33.094 31.879 1.00 . A A . 328 LYS CG 1 1
6 10933 1 1 52 LYS H H 24.159 32.455 34.419 1.00 . A A . 328 LYS H 1 1
6 10934 1 1 52 LYS HA H 23.121 35.094 33.767 1.00 . A A . 328 LYS HA 1 1
6 10935 1 1 52 LYS HB2 H 21.794 32.355 33.678 1.00 . A A . 328 LYS HB2 1 1
6 10936 1 1 52 LYS HB3 H 21.108 33.848 33.052 1.00 . A A . 328 LYS HB3 1 1
6 10937 1 1 52 LYS HD2 H 22.517 35.190 31.386 1.00 . A A . 328 LYS HD2 1 1
6 10938 1 1 52 LYS HD3 H 24.209 34.628 31.606 1.00 . A A . 328 LYS HD3 1 1
6 10939 1 1 52 LYS HE2 H 24.053 33.308 29.563 1.00 . A A . 328 LYS HE2 1 1
6 10940 1 1 52 LYS HE3 H 22.344 33.753 29.368 1.00 . A A . 328 LYS HE3 1 1
6 10941 1 1 52 LYS HG2 H 23.543 32.408 31.977 1.00 . A A . 328 LYS HG2 1 1
6 10942 1 1 52 LYS HG3 H 21.971 32.619 31.234 1.00 . A A . 328 LYS HG3 1 1
6 10943 1 1 52 LYS HZ1 H 23.677 35.151 27.957 1.00 . A A . 328 LYS HZ1 1 1
6 10944 1 1 52 LYS HZ2 H 24.658 35.589 29.215 1.00 . A A . 328 LYS HZ2 1 1
6 10945 1 1 52 LYS HZ3 H 23.082 36.081 29.147 1.00 . A A . 328 LYS HZ3 1 1
6 10946 1 1 52 LYS N N 24.069 33.438 34.666 1.00 . A A . 328 LYS N 1 1
6 10947 1 1 52 LYS NZ N 23.715 35.306 28.962 1.00 . A A . 328 LYS NZ 1 1
6 10948 1 1 52 LYS O O 21.204 35.523 35.311 1.00 . A A . 328 LYS O 1 1
6 10949 1 1 53 ILE C C 22.077 34.835 38.813 1.00 . A A . 329 ILE C 1 1
6 10950 1 1 53 ILE CA C 21.237 34.108 37.757 1.00 . A A . 329 ILE CA 1 1
6 10951 1 1 53 ILE CB C 20.556 32.840 38.312 1.00 . A A . 329 ILE CB 1 1
6 10952 1 1 53 ILE CD1 C 21.032 30.749 39.720 1.00 . A A . 329 ILE CD1 1 1
6 10953 1 1 53 ILE CG1 C 21.587 31.800 38.772 1.00 . A A . 329 ILE CG1 1 1
6 10954 1 1 53 ILE CG2 C 19.601 32.259 37.260 1.00 . A A . 329 ILE CG2 1 1
6 10955 1 1 53 ILE H H 22.574 32.987 36.552 1.00 . A A . 329 ILE H 1 1
6 10956 1 1 53 ILE HA H 20.444 34.808 37.490 1.00 . A A . 329 ILE HA 1 1
6 10957 1 1 53 ILE HB H 19.966 33.118 39.176 1.00 . A A . 329 ILE HB 1 1
6 10958 1 1 53 ILE HD11 H 21.853 30.100 40.019 1.00 . A A . 329 ILE HD11 1 1
6 10959 1 1 53 ILE HD12 H 20.631 31.243 40.605 1.00 . A A . 329 ILE HD12 1 1
6 10960 1 1 53 ILE HD13 H 20.262 30.168 39.217 1.00 . A A . 329 ILE HD13 1 1
6 10961 1 1 53 ILE HG12 H 21.974 31.299 37.898 1.00 . A A . 329 ILE HG12 1 1
6 10962 1 1 53 ILE HG13 H 22.411 32.285 39.285 1.00 . A A . 329 ILE HG13 1 1
6 10963 1 1 53 ILE HG21 H 18.998 31.464 37.697 1.00 . A A . 329 ILE HG21 1 1
6 10964 1 1 53 ILE HG22 H 18.937 33.045 36.901 1.00 . A A . 329 ILE HG22 1 1
6 10965 1 1 53 ILE HG23 H 20.170 31.862 36.420 1.00 . A A . 329 ILE HG23 1 1
6 10966 1 1 53 ILE N N 21.994 33.813 36.534 1.00 . A A . 329 ILE N 1 1
6 10967 1 1 53 ILE O O 21.674 34.920 39.972 1.00 . A A . 329 ILE O 1 1
6 10968 1 1 54 GLN C C 24.759 35.479 40.432 1.00 . A A . 330 GLN C 1 1
6 10969 1 1 54 GLN CA C 24.125 36.205 39.226 1.00 . A A . 330 GLN CA 1 1
6 10970 1 1 54 GLN CB C 23.394 37.517 39.582 1.00 . A A . 330 GLN CB 1 1
6 10971 1 1 54 GLN CD C 21.802 39.290 38.738 1.00 . A A . 330 GLN CD 1 1
6 10972 1 1 54 GLN CG C 22.946 38.354 38.367 1.00 . A A . 330 GLN CG 1 1
6 10973 1 1 54 GLN H H 23.570 35.135 37.494 1.00 . A A . 330 GLN H 1 1
6 10974 1 1 54 GLN HA H 24.952 36.464 38.569 1.00 . A A . 330 GLN HA 1 1
6 10975 1 1 54 GLN HB2 H 22.512 37.253 40.161 1.00 . A A . 330 GLN HB2 1 1
6 10976 1 1 54 GLN HB3 H 24.036 38.139 40.207 1.00 . A A . 330 GLN HB3 1 1
6 10977 1 1 54 GLN HE21 H 20.370 38.140 37.841 1.00 . A A . 330 GLN HE21 1 1
6 10978 1 1 54 GLN HE22 H 19.815 39.481 38.822 1.00 . A A . 330 GLN HE22 1 1
6 10979 1 1 54 GLN HG2 H 23.782 38.953 38.013 1.00 . A A . 330 GLN HG2 1 1
6 10980 1 1 54 GLN HG3 H 22.615 37.712 37.553 1.00 . A A . 330 GLN HG3 1 1
6 10981 1 1 54 GLN N N 23.245 35.357 38.422 1.00 . A A . 330 GLN N 1 1
6 10982 1 1 54 GLN NE2 N 20.575 38.948 38.417 1.00 . A A . 330 GLN NE2 1 1
6 10983 1 1 54 GLN O O 25.275 36.115 41.359 1.00 . A A . 330 GLN O 1 1
6 10984 1 1 54 GLN OE1 O 21.990 40.331 39.357 1.00 . A A . 330 GLN OE1 1 1
6 10985 1 1 55 LYS C C 26.812 32.901 41.031 1.00 . A A . 331 LYS C 1 1
6 10986 1 1 55 LYS CA C 25.374 33.262 41.422 1.00 . A A . 331 LYS CA 1 1
6 10987 1 1 55 LYS CB C 24.498 32.018 41.640 1.00 . A A . 331 LYS CB 1 1
6 10988 1 1 55 LYS CD C 23.414 32.580 43.860 1.00 . A A . 331 LYS CD 1 1
6 10989 1 1 55 LYS CE C 22.097 32.739 44.620 1.00 . A A . 331 LYS CE 1 1
6 10990 1 1 55 LYS CG C 23.174 32.277 42.378 1.00 . A A . 331 LYS CG 1 1
6 10991 1 1 55 LYS H H 24.317 33.676 39.624 1.00 . A A . 331 LYS H 1 1
6 10992 1 1 55 LYS HA H 25.434 33.816 42.349 1.00 . A A . 331 LYS HA 1 1
6 10993 1 1 55 LYS HB2 H 24.274 31.589 40.665 1.00 . A A . 331 LYS HB2 1 1
6 10994 1 1 55 LYS HB3 H 25.071 31.283 42.213 1.00 . A A . 331 LYS HB3 1 1
6 10995 1 1 55 LYS HD2 H 23.979 31.755 44.296 1.00 . A A . 331 LYS HD2 1 1
6 10996 1 1 55 LYS HD3 H 23.992 33.495 43.959 1.00 . A A . 331 LYS HD3 1 1
6 10997 1 1 55 LYS HE2 H 21.492 33.511 44.133 1.00 . A A . 331 LYS HE2 1 1
6 10998 1 1 55 LYS HE3 H 21.550 31.791 44.574 1.00 . A A . 331 LYS HE3 1 1
6 10999 1 1 55 LYS HG2 H 22.639 33.105 41.911 1.00 . A A . 331 LYS HG2 1 1
6 11000 1 1 55 LYS HG3 H 22.560 31.380 42.304 1.00 . A A . 331 LYS HG3 1 1
6 11001 1 1 55 LYS HZ1 H 22.958 32.439 46.486 1.00 . A A . 331 LYS HZ1 1 1
6 11002 1 1 55 LYS HZ2 H 21.481 33.210 46.547 1.00 . A A . 331 LYS HZ2 1 1
6 11003 1 1 55 LYS HZ3 H 22.835 34.010 46.085 1.00 . A A . 331 LYS HZ3 1 1
6 11004 1 1 55 LYS N N 24.752 34.137 40.420 1.00 . A A . 331 LYS N 1 1
6 11005 1 1 55 LYS NZ N 22.351 33.117 46.030 1.00 . A A . 331 LYS NZ 1 1
6 11006 1 1 55 LYS O O 27.132 31.747 40.736 1.00 . A A . 331 LYS O 1 1
6 11007 1 1 56 TYR C C 29.931 32.842 41.297 1.00 . A A . 332 TYR C 1 1
6 11008 1 1 56 TYR CA C 29.042 33.735 40.438 1.00 . A A . 332 TYR CA 1 1
6 11009 1 1 56 TYR CB C 29.710 35.092 40.249 1.00 . A A . 332 TYR CB 1 1
6 11010 1 1 56 TYR CD1 C 28.105 37.047 40.228 1.00 . A A . 332 TYR CD1 1 1
6 11011 1 1 56 TYR CD2 C 28.795 36.057 38.110 1.00 . A A . 332 TYR CD2 1 1
6 11012 1 1 56 TYR CE1 C 27.300 37.975 39.531 1.00 . A A . 332 TYR CE1 1 1
6 11013 1 1 56 TYR CE2 C 27.988 36.974 37.414 1.00 . A A . 332 TYR CE2 1 1
6 11014 1 1 56 TYR CG C 28.859 36.098 39.510 1.00 . A A . 332 TYR CG 1 1
6 11015 1 1 56 TYR CZ C 27.241 37.936 38.121 1.00 . A A . 332 TYR CZ 1 1
6 11016 1 1 56 TYR H H 27.439 34.789 41.390 1.00 . A A . 332 TYR H 1 1
6 11017 1 1 56 TYR HA H 28.957 33.265 39.460 1.00 . A A . 332 TYR HA 1 1
6 11018 1 1 56 TYR HB2 H 29.973 35.507 41.219 1.00 . A A . 332 TYR HB2 1 1
6 11019 1 1 56 TYR HB3 H 30.637 34.918 39.705 1.00 . A A . 332 TYR HB3 1 1
6 11020 1 1 56 TYR HD1 H 28.141 37.040 41.312 1.00 . A A . 332 TYR HD1 1 1
6 11021 1 1 56 TYR HD2 H 29.363 35.318 37.571 1.00 . A A . 332 TYR HD2 1 1
6 11022 1 1 56 TYR HE1 H 26.720 38.715 40.064 1.00 . A A . 332 TYR HE1 1 1
6 11023 1 1 56 TYR HE2 H 27.952 36.963 36.336 1.00 . A A . 332 TYR HE2 1 1
6 11024 1 1 56 TYR HH H 26.427 38.525 36.490 1.00 . A A . 332 TYR HH 1 1
6 11025 1 1 56 TYR N N 27.694 33.897 40.990 1.00 . A A . 332 TYR N 1 1
6 11026 1 1 56 TYR O O 30.818 32.179 40.762 1.00 . A A . 332 TYR O 1 1
6 11027 1 1 56 TYR OH O 26.442 38.787 37.427 1.00 . A A . 332 TYR OH 1 1
6 11028 1 1 57 GLU C C 30.238 30.413 43.145 1.00 . A A . 333 GLU C 1 1
6 11029 1 1 57 GLU CA C 30.416 31.893 43.506 1.00 . A A . 333 GLU CA 1 1
6 11030 1 1 57 GLU CB C 30.000 32.130 44.969 1.00 . A A . 333 GLU CB 1 1
6 11031 1 1 57 GLU CD C 30.896 31.639 47.363 1.00 . A A . 333 GLU CD 1 1
6 11032 1 1 57 GLU CG C 31.195 31.785 45.870 1.00 . A A . 333 GLU CG 1 1
6 11033 1 1 57 GLU H H 28.977 33.423 42.985 1.00 . A A . 333 GLU H 1 1
6 11034 1 1 57 GLU HA H 31.478 32.114 43.396 1.00 . A A . 333 GLU HA 1 1
6 11035 1 1 57 GLU HB2 H 29.721 33.173 45.108 1.00 . A A . 333 GLU HB2 1 1
6 11036 1 1 57 GLU HB3 H 29.143 31.502 45.216 1.00 . A A . 333 GLU HB3 1 1
6 11037 1 1 57 GLU HG2 H 31.624 30.842 45.535 1.00 . A A . 333 GLU HG2 1 1
6 11038 1 1 57 GLU HG3 H 31.960 32.550 45.734 1.00 . A A . 333 GLU HG3 1 1
6 11039 1 1 57 GLU N N 29.675 32.782 42.605 1.00 . A A . 333 GLU N 1 1
6 11040 1 1 57 GLU O O 31.195 29.642 43.213 1.00 . A A . 333 GLU O 1 1
6 11041 1 1 57 GLU OE1 O 31.819 31.174 48.077 1.00 . A A . 333 GLU OE1 1 1
6 11042 1 1 57 GLU OE2 O 29.792 31.956 47.862 1.00 . A A . 333 GLU OE2 1 1
6 11043 1 1 58 GLU C C 29.069 28.382 40.864 1.00 . A A . 334 GLU C 1 1
6 11044 1 1 58 GLU CA C 28.703 28.654 42.328 1.00 . A A . 334 GLU CA 1 1
6 11045 1 1 58 GLU CB C 27.207 28.401 42.557 1.00 . A A . 334 GLU CB 1 1
6 11046 1 1 58 GLU CD C 27.301 27.541 44.966 1.00 . A A . 334 GLU CD 1 1
6 11047 1 1 58 GLU CG C 26.759 28.614 44.009 1.00 . A A . 334 GLU CG 1 1
6 11048 1 1 58 GLU H H 28.296 30.720 42.670 1.00 . A A . 334 GLU H 1 1
6 11049 1 1 58 GLU HA H 29.279 27.967 42.943 1.00 . A A . 334 GLU HA 1 1
6 11050 1 1 58 GLU HB2 H 26.644 29.089 41.925 1.00 . A A . 334 GLU HB2 1 1
6 11051 1 1 58 GLU HB3 H 26.962 27.383 42.249 1.00 . A A . 334 GLU HB3 1 1
6 11052 1 1 58 GLU HG2 H 27.059 29.612 44.331 1.00 . A A . 334 GLU HG2 1 1
6 11053 1 1 58 GLU HG3 H 25.668 28.586 44.028 1.00 . A A . 334 GLU HG3 1 1
6 11054 1 1 58 GLU N N 29.031 30.026 42.724 1.00 . A A . 334 GLU N 1 1
6 11055 1 1 58 GLU O O 29.470 27.267 40.523 1.00 . A A . 334 GLU O 1 1
6 11056 1 1 58 GLU OE1 O 26.952 26.347 44.790 1.00 . A A . 334 GLU OE1 1 1
6 11057 1 1 58 GLU OE2 O 28.040 27.865 45.925 1.00 . A A . 334 GLU OE2 1 1
6 11058 1 1 59 ALA C C 30.977 29.146 38.537 1.00 . A A . 335 ALA C 1 1
6 11059 1 1 59 ALA CA C 29.454 29.365 38.630 1.00 . A A . 335 ALA CA 1 1
6 11060 1 1 59 ALA CB C 29.031 30.647 37.901 1.00 . A A . 335 ALA CB 1 1
6 11061 1 1 59 ALA H H 28.571 30.269 40.375 1.00 . A A . 335 ALA H 1 1
6 11062 1 1 59 ALA HA H 28.974 28.518 38.142 1.00 . A A . 335 ALA HA 1 1
6 11063 1 1 59 ALA HB1 H 29.278 30.557 36.843 1.00 . A A . 335 ALA HB1 1 1
6 11064 1 1 59 ALA HB2 H 27.957 30.806 37.997 1.00 . A A . 335 ALA HB2 1 1
6 11065 1 1 59 ALA HB3 H 29.563 31.502 38.313 1.00 . A A . 335 ALA HB3 1 1
6 11066 1 1 59 ALA N N 28.987 29.415 40.017 1.00 . A A . 335 ALA N 1 1
6 11067 1 1 59 ALA O O 31.422 28.270 37.798 1.00 . A A . 335 ALA O 1 1
6 11068 1 1 60 GLU C C 33.631 28.233 39.662 1.00 . A A . 336 GLU C 1 1
6 11069 1 1 60 GLU CA C 33.244 29.699 39.382 1.00 . A A . 336 GLU CA 1 1
6 11070 1 1 60 GLU CB C 33.833 30.631 40.463 1.00 . A A . 336 GLU CB 1 1
6 11071 1 1 60 GLU CD C 35.997 31.200 41.776 1.00 . A A . 336 GLU CD 1 1
6 11072 1 1 60 GLU CG C 35.373 30.568 40.522 1.00 . A A . 336 GLU CG 1 1
6 11073 1 1 60 GLU H H 31.370 30.646 39.854 1.00 . A A . 336 GLU H 1 1
6 11074 1 1 60 GLU HA H 33.675 29.970 38.420 1.00 . A A . 336 GLU HA 1 1
6 11075 1 1 60 GLU HB2 H 33.539 31.659 40.251 1.00 . A A . 336 GLU HB2 1 1
6 11076 1 1 60 GLU HB3 H 33.408 30.348 41.424 1.00 . A A . 336 GLU HB3 1 1
6 11077 1 1 60 GLU HG2 H 35.706 29.533 40.486 1.00 . A A . 336 GLU HG2 1 1
6 11078 1 1 60 GLU HG3 H 35.767 31.073 39.638 1.00 . A A . 336 GLU HG3 1 1
6 11079 1 1 60 GLU N N 31.783 29.885 39.314 1.00 . A A . 336 GLU N 1 1
6 11080 1 1 60 GLU O O 34.494 27.690 38.969 1.00 . A A . 336 GLU O 1 1
6 11081 1 1 60 GLU OE1 O 35.332 31.319 42.833 1.00 . A A . 336 GLU OE1 1 1
6 11082 1 1 60 GLU OE2 O 37.197 31.558 41.714 1.00 . A A . 336 GLU OE2 1 1
6 11083 1 1 61 LYS C C 33.088 25.208 39.885 1.00 . A A . 337 LYS C 1 1
6 11084 1 1 61 LYS CA C 33.229 26.191 41.039 1.00 . A A . 337 LYS CA 1 1
6 11085 1 1 61 LYS CB C 32.253 25.778 42.152 1.00 . A A . 337 LYS CB 1 1
6 11086 1 1 61 LYS CD C 31.405 26.269 44.508 1.00 . A A . 337 LYS CD 1 1
6 11087 1 1 61 LYS CE C 31.575 27.193 45.717 1.00 . A A . 337 LYS CE 1 1
6 11088 1 1 61 LYS CG C 32.499 26.531 43.466 1.00 . A A . 337 LYS CG 1 1
6 11089 1 1 61 LYS H H 32.217 28.077 41.092 1.00 . A A . 337 LYS H 1 1
6 11090 1 1 61 LYS HA H 34.254 26.117 41.408 1.00 . A A . 337 LYS HA 1 1
6 11091 1 1 61 LYS HB2 H 31.240 25.963 41.797 1.00 . A A . 337 LYS HB2 1 1
6 11092 1 1 61 LYS HB3 H 32.359 24.708 42.336 1.00 . A A . 337 LYS HB3 1 1
6 11093 1 1 61 LYS HD2 H 30.422 26.432 44.063 1.00 . A A . 337 LYS HD2 1 1
6 11094 1 1 61 LYS HD3 H 31.476 25.234 44.834 1.00 . A A . 337 LYS HD3 1 1
6 11095 1 1 61 LYS HE2 H 32.563 27.021 46.154 1.00 . A A . 337 LYS HE2 1 1
6 11096 1 1 61 LYS HE3 H 31.528 28.233 45.378 1.00 . A A . 337 LYS HE3 1 1
6 11097 1 1 61 LYS HG2 H 33.456 26.215 43.874 1.00 . A A . 337 LYS HG2 1 1
6 11098 1 1 61 LYS HG3 H 32.548 27.594 43.260 1.00 . A A . 337 LYS HG3 1 1
6 11099 1 1 61 LYS HZ1 H 30.721 27.487 47.583 1.00 . A A . 337 LYS HZ1 1 1
6 11100 1 1 61 LYS HZ2 H 30.505 25.968 47.002 1.00 . A A . 337 LYS HZ2 1 1
6 11101 1 1 61 LYS HZ3 H 29.601 27.207 46.402 1.00 . A A . 337 LYS HZ3 1 1
6 11102 1 1 61 LYS N N 32.957 27.577 40.620 1.00 . A A . 337 LYS N 1 1
6 11103 1 1 61 LYS NZ N 30.532 26.950 46.740 1.00 . A A . 337 LYS NZ 1 1
6 11104 1 1 61 LYS O O 33.987 24.399 39.652 1.00 . A A . 337 LYS O 1 1
6 11105 1 1 62 ASP C C 32.620 24.749 36.795 1.00 . A A . 338 ASP C 1 1
6 11106 1 1 62 ASP CA C 31.725 24.428 37.996 1.00 . A A . 338 ASP CA 1 1
6 11107 1 1 62 ASP CB C 30.250 24.514 37.598 1.00 . A A . 338 ASP CB 1 1
6 11108 1 1 62 ASP CG C 29.367 23.587 38.418 1.00 . A A . 338 ASP CG 1 1
6 11109 1 1 62 ASP H H 31.311 26.015 39.378 1.00 . A A . 338 ASP H 1 1
6 11110 1 1 62 ASP HA H 31.952 23.404 38.287 1.00 . A A . 338 ASP HA 1 1
6 11111 1 1 62 ASP HB2 H 29.901 25.544 37.694 1.00 . A A . 338 ASP HB2 1 1
6 11112 1 1 62 ASP HB3 H 30.149 24.216 36.558 1.00 . A A . 338 ASP HB3 1 1
6 11113 1 1 62 ASP N N 31.985 25.298 39.144 1.00 . A A . 338 ASP N 1 1
6 11114 1 1 62 ASP O O 32.978 23.849 36.033 1.00 . A A . 338 ASP O 1 1
6 11115 1 1 62 ASP OD1 O 28.247 23.996 38.783 1.00 . A A . 338 ASP OD1 1 1
6 11116 1 1 62 ASP OD2 O 29.752 22.426 38.684 1.00 . A A . 338 ASP OD2 1 1
6 11117 1 1 63 CYS C C 35.415 25.705 35.984 1.00 . A A . 339 CYS C 1 1
6 11118 1 1 63 CYS CA C 34.058 26.334 35.643 1.00 . A A . 339 CYS CA 1 1
6 11119 1 1 63 CYS CB C 34.202 27.848 35.493 1.00 . A A . 339 CYS CB 1 1
6 11120 1 1 63 CYS H H 32.730 26.710 37.311 1.00 . A A . 339 CYS H 1 1
6 11121 1 1 63 CYS HA H 33.732 25.902 34.694 1.00 . A A . 339 CYS HA 1 1
6 11122 1 1 63 CYS HB2 H 34.365 28.307 36.470 1.00 . A A . 339 CYS HB2 1 1
6 11123 1 1 63 CYS HB3 H 35.055 28.034 34.844 1.00 . A A . 339 CYS HB3 1 1
6 11124 1 1 63 CYS HG H 33.028 29.846 34.999 1.00 . A A . 339 CYS HG 1 1
6 11125 1 1 63 CYS N N 33.056 26.002 36.655 1.00 . A A . 339 CYS N 1 1
6 11126 1 1 63 CYS O O 36.032 25.084 35.120 1.00 . A A . 339 CYS O 1 1
6 11127 1 1 63 CYS SG S 32.746 28.571 34.709 1.00 . A A . 339 CYS SG 1 1
6 11128 1 1 64 THR C C 36.849 23.555 37.533 1.00 . A A . 340 THR C 1 1
6 11129 1 1 64 THR CA C 37.025 25.056 37.741 1.00 . A A . 340 THR CA 1 1
6 11130 1 1 64 THR CB C 37.309 25.389 39.213 1.00 . A A . 340 THR CB 1 1
6 11131 1 1 64 THR CG2 C 38.474 24.604 39.814 1.00 . A A . 340 THR CG2 1 1
6 11132 1 1 64 THR H H 35.323 26.352 37.912 1.00 . A A . 340 THR H 1 1
6 11133 1 1 64 THR HA H 37.897 25.355 37.161 1.00 . A A . 340 THR HA 1 1
6 11134 1 1 64 THR HB H 36.414 25.218 39.808 1.00 . A A . 340 THR HB 1 1
6 11135 1 1 64 THR HG1 H 37.375 27.035 40.194 1.00 . A A . 340 THR HG1 1 1
6 11136 1 1 64 THR HG21 H 38.212 23.548 39.895 1.00 . A A . 340 THR HG21 1 1
6 11137 1 1 64 THR HG22 H 38.687 24.979 40.815 1.00 . A A . 340 THR HG22 1 1
6 11138 1 1 64 THR HG23 H 39.362 24.711 39.190 1.00 . A A . 340 THR HG23 1 1
6 11139 1 1 64 THR N N 35.850 25.790 37.247 1.00 . A A . 340 THR N 1 1
6 11140 1 1 64 THR O O 37.760 22.920 37.010 1.00 . A A . 340 THR O 1 1
6 11141 1 1 64 THR OG1 O 37.665 26.747 39.299 1.00 . A A . 340 THR OG1 1 1
6 11142 1 1 65 GLN C C 35.633 21.262 36.022 1.00 . A A . 341 GLN C 1 1
6 11143 1 1 65 GLN CA C 35.406 21.572 37.507 1.00 . A A . 341 GLN CA 1 1
6 11144 1 1 65 GLN CB C 34.005 21.135 37.970 1.00 . A A . 341 GLN CB 1 1
6 11145 1 1 65 GLN CD C 34.581 18.677 38.434 1.00 . A A . 341 GLN CD 1 1
6 11146 1 1 65 GLN CG C 33.709 19.655 37.655 1.00 . A A . 341 GLN CG 1 1
6 11147 1 1 65 GLN H H 34.939 23.535 38.239 1.00 . A A . 341 GLN H 1 1
6 11148 1 1 65 GLN HA H 36.137 20.992 38.069 1.00 . A A . 341 GLN HA 1 1
6 11149 1 1 65 GLN HB2 H 33.908 21.301 39.043 1.00 . A A . 341 GLN HB2 1 1
6 11150 1 1 65 GLN HB3 H 33.256 21.739 37.461 1.00 . A A . 341 GLN HB3 1 1
6 11151 1 1 65 GLN HE21 H 36.050 18.760 37.048 1.00 . A A . 341 GLN HE21 1 1
6 11152 1 1 65 GLN HE22 H 36.346 17.698 38.425 1.00 . A A . 341 GLN HE22 1 1
6 11153 1 1 65 GLN HG2 H 32.671 19.436 37.880 1.00 . A A . 341 GLN HG2 1 1
6 11154 1 1 65 GLN HG3 H 33.833 19.470 36.591 1.00 . A A . 341 GLN HG3 1 1
6 11155 1 1 65 GLN N N 35.667 22.982 37.804 1.00 . A A . 341 GLN N 1 1
6 11156 1 1 65 GLN NE2 N 35.748 18.358 37.927 1.00 . A A . 341 GLN NE2 1 1
6 11157 1 1 65 GLN O O 36.374 20.330 35.729 1.00 . A A . 341 GLN O 1 1
6 11158 1 1 65 GLN OE1 O 34.203 18.166 39.480 1.00 . A A . 341 GLN OE1 1 1
6 11159 1 1 66 ALA C C 36.840 21.861 33.274 1.00 . A A . 342 ALA C 1 1
6 11160 1 1 66 ALA CA C 35.337 21.809 33.652 1.00 . A A . 342 ALA CA 1 1
6 11161 1 1 66 ALA CB C 34.501 22.837 32.887 1.00 . A A . 342 ALA CB 1 1
6 11162 1 1 66 ALA H H 34.443 22.777 35.338 1.00 . A A . 342 ALA H 1 1
6 11163 1 1 66 ALA HA H 34.975 20.815 33.389 1.00 . A A . 342 ALA HA 1 1
6 11164 1 1 66 ALA HB1 H 34.623 22.694 31.814 1.00 . A A . 342 ALA HB1 1 1
6 11165 1 1 66 ALA HB2 H 33.448 22.718 33.148 1.00 . A A . 342 ALA HB2 1 1
6 11166 1 1 66 ALA HB3 H 34.812 23.842 33.161 1.00 . A A . 342 ALA HB3 1 1
6 11167 1 1 66 ALA N N 35.082 22.027 35.077 1.00 . A A . 342 ALA N 1 1
6 11168 1 1 66 ALA O O 37.284 21.130 32.387 1.00 . A A . 342 ALA O 1 1
6 11169 1 1 67 ILE C C 39.868 21.609 34.420 1.00 . A A . 343 ILE C 1 1
6 11170 1 1 67 ILE CA C 39.105 22.774 33.762 1.00 . A A . 343 ILE CA 1 1
6 11171 1 1 67 ILE CB C 39.586 24.164 34.248 1.00 . A A . 343 ILE CB 1 1
6 11172 1 1 67 ILE CD1 C 38.885 26.633 34.257 1.00 . A A . 343 ILE CD1 1 1
6 11173 1 1 67 ILE CG1 C 38.893 25.317 33.474 1.00 . A A . 343 ILE CG1 1 1
6 11174 1 1 67 ILE CG2 C 41.109 24.309 34.084 1.00 . A A . 343 ILE CG2 1 1
6 11175 1 1 67 ILE H H 37.256 23.140 34.782 1.00 . A A . 343 ILE H 1 1
6 11176 1 1 67 ILE HA H 39.312 22.710 32.692 1.00 . A A . 343 ILE HA 1 1
6 11177 1 1 67 ILE HB H 39.347 24.255 35.309 1.00 . A A . 343 ILE HB 1 1
6 11178 1 1 67 ILE HD11 H 38.326 27.383 33.700 1.00 . A A . 343 ILE HD11 1 1
6 11179 1 1 67 ILE HD12 H 38.406 26.479 35.223 1.00 . A A . 343 ILE HD12 1 1
6 11180 1 1 67 ILE HD13 H 39.902 26.988 34.410 1.00 . A A . 343 ILE HD13 1 1
6 11181 1 1 67 ILE HG12 H 39.385 25.481 32.513 1.00 . A A . 343 ILE HG12 1 1
6 11182 1 1 67 ILE HG13 H 37.856 25.066 33.263 1.00 . A A . 343 ILE HG13 1 1
6 11183 1 1 67 ILE HG21 H 41.431 25.297 34.411 1.00 . A A . 343 ILE HG21 1 1
6 11184 1 1 67 ILE HG22 H 41.638 23.577 34.695 1.00 . A A . 343 ILE HG22 1 1
6 11185 1 1 67 ILE HG23 H 41.386 24.172 33.038 1.00 . A A . 343 ILE HG23 1 1
6 11186 1 1 67 ILE N N 37.653 22.646 33.989 1.00 . A A . 343 ILE N 1 1
6 11187 1 1 67 ILE O O 40.862 21.142 33.872 1.00 . A A . 343 ILE O 1 1
6 11188 1 1 68 LEU C C 39.773 18.605 35.310 1.00 . A A . 344 LEU C 1 1
6 11189 1 1 68 LEU CA C 39.933 19.857 36.173 1.00 . A A . 344 LEU CA 1 1
6 11190 1 1 68 LEU CB C 39.236 19.589 37.519 1.00 . A A . 344 LEU CB 1 1
6 11191 1 1 68 LEU CD1 C 38.704 20.252 39.876 1.00 . A A . 344 LEU CD1 1 1
6 11192 1 1 68 LEU CD2 C 41.032 20.505 39.080 1.00 . A A . 344 LEU CD2 1 1
6 11193 1 1 68 LEU CG C 39.564 20.577 38.654 1.00 . A A . 344 LEU CG 1 1
6 11194 1 1 68 LEU H H 38.506 21.444 35.880 1.00 . A A . 344 LEU H 1 1
6 11195 1 1 68 LEU HA H 41.001 20.005 36.333 1.00 . A A . 344 LEU HA 1 1
6 11196 1 1 68 LEU HB2 H 38.160 19.551 37.334 1.00 . A A . 344 LEU HB2 1 1
6 11197 1 1 68 LEU HB3 H 39.529 18.596 37.865 1.00 . A A . 344 LEU HB3 1 1
6 11198 1 1 68 LEU HD11 H 38.903 20.974 40.666 1.00 . A A . 344 LEU HD11 1 1
6 11199 1 1 68 LEU HD12 H 38.929 19.248 40.239 1.00 . A A . 344 LEU HD12 1 1
6 11200 1 1 68 LEU HD13 H 37.649 20.307 39.617 1.00 . A A . 344 LEU HD13 1 1
6 11201 1 1 68 LEU HD21 H 41.200 21.166 39.930 1.00 . A A . 344 LEU HD21 1 1
6 11202 1 1 68 LEU HD22 H 41.677 20.832 38.266 1.00 . A A . 344 LEU HD22 1 1
6 11203 1 1 68 LEU HD23 H 41.293 19.484 39.366 1.00 . A A . 344 LEU HD23 1 1
6 11204 1 1 68 LEU HG H 39.351 21.594 38.340 1.00 . A A . 344 LEU HG 1 1
6 11205 1 1 68 LEU N N 39.366 21.050 35.522 1.00 . A A . 344 LEU N 1 1
6 11206 1 1 68 LEU O O 40.584 17.684 35.411 1.00 . A A . 344 LEU O 1 1
6 11207 1 1 69 LEU C C 39.180 17.601 32.286 1.00 . A A . 345 LEU C 1 1
6 11208 1 1 69 LEU CA C 38.434 17.426 33.609 1.00 . A A . 345 LEU CA 1 1
6 11209 1 1 69 LEU CB C 36.914 17.356 33.401 1.00 . A A . 345 LEU CB 1 1
6 11210 1 1 69 LEU CD1 C 34.600 17.355 34.378 1.00 . A A . 345 LEU CD1 1 1
6 11211 1 1 69 LEU CD2 C 36.440 16.052 35.543 1.00 . A A . 345 LEU CD2 1 1
6 11212 1 1 69 LEU CG C 36.088 17.247 34.687 1.00 . A A . 345 LEU CG 1 1
6 11213 1 1 69 LEU H H 38.077 19.330 34.472 1.00 . A A . 345 LEU H 1 1
6 11214 1 1 69 LEU HA H 38.774 16.492 34.060 1.00 . A A . 345 LEU HA 1 1
6 11215 1 1 69 LEU HB2 H 36.599 18.270 32.909 1.00 . A A . 345 LEU HB2 1 1
6 11216 1 1 69 LEU HB3 H 36.691 16.510 32.752 1.00 . A A . 345 LEU HB3 1 1
6 11217 1 1 69 LEU HD11 H 34.335 16.710 33.548 1.00 . A A . 345 LEU HD11 1 1
6 11218 1 1 69 LEU HD12 H 34.396 18.387 34.103 1.00 . A A . 345 LEU HD12 1 1
6 11219 1 1 69 LEU HD13 H 34.006 17.096 35.252 1.00 . A A . 345 LEU HD13 1 1
6 11220 1 1 69 LEU HD21 H 35.682 15.917 36.315 1.00 . A A . 345 LEU HD21 1 1
6 11221 1 1 69 LEU HD22 H 37.385 16.282 36.039 1.00 . A A . 345 LEU HD22 1 1
6 11222 1 1 69 LEU HD23 H 36.536 15.159 34.929 1.00 . A A . 345 LEU HD23 1 1
6 11223 1 1 69 LEU HG H 36.324 18.094 35.299 1.00 . A A . 345 LEU HG 1 1
6 11224 1 1 69 LEU N N 38.726 18.552 34.485 1.00 . A A . 345 LEU N 1 1
6 11225 1 1 69 LEU O O 40.014 16.772 31.921 1.00 . A A . 345 LEU O 1 1
6 11226 1 1 70 ASP C C 40.866 19.621 30.277 1.00 . A A . 346 ASP C 1 1
6 11227 1 1 70 ASP CA C 39.486 18.956 30.266 1.00 . A A . 346 ASP CA 1 1
6 11228 1 1 70 ASP CB C 38.501 19.746 29.399 1.00 . A A . 346 ASP CB 1 1
6 11229 1 1 70 ASP CG C 38.929 19.706 27.935 1.00 . A A . 346 ASP CG 1 1
6 11230 1 1 70 ASP H H 38.287 19.396 32.036 1.00 . A A . 346 ASP H 1 1
6 11231 1 1 70 ASP HA H 39.624 17.988 29.785 1.00 . A A . 346 ASP HA 1 1
6 11232 1 1 70 ASP HB2 H 37.518 19.294 29.479 1.00 . A A . 346 ASP HB2 1 1
6 11233 1 1 70 ASP HB3 H 38.436 20.780 29.746 1.00 . A A . 346 ASP HB3 1 1
6 11234 1 1 70 ASP N N 38.934 18.727 31.611 1.00 . A A . 346 ASP N 1 1
6 11235 1 1 70 ASP O O 41.820 19.092 29.703 1.00 . A A . 346 ASP O 1 1
6 11236 1 1 70 ASP OD1 O 39.662 20.625 27.498 1.00 . A A . 346 ASP OD1 1 1
6 11237 1 1 70 ASP OD2 O 38.554 18.730 27.243 1.00 . A A . 346 ASP OD2 1 1
6 11238 1 1 71 GLY C C 42.587 22.333 29.774 1.00 . A A . 347 GLY C 1 1
6 11239 1 1 71 GLY CA C 42.213 21.555 31.034 1.00 . A A . 347 GLY CA 1 1
6 11240 1 1 71 GLY H H 40.154 21.152 31.372 1.00 . A A . 347 GLY H 1 1
6 11241 1 1 71 GLY HA2 H 42.125 22.269 31.853 1.00 . A A . 347 GLY HA2 1 1
6 11242 1 1 71 GLY HA3 H 43.024 20.871 31.262 1.00 . A A . 347 GLY HA3 1 1
6 11243 1 1 71 GLY N N 40.974 20.783 30.922 1.00 . A A . 347 GLY N 1 1
6 11244 1 1 71 GLY O O 43.615 23.006 29.757 1.00 . A A . 347 GLY O 1 1
6 11245 1 1 72 SER C C 40.761 23.702 26.903 1.00 . A A . 348 SER C 1 1
6 11246 1 1 72 SER CA C 41.996 22.981 27.459 1.00 . A A . 348 SER CA 1 1
6 11247 1 1 72 SER CB C 42.643 22.046 26.422 1.00 . A A . 348 SER CB 1 1
6 11248 1 1 72 SER H H 40.962 21.651 28.765 1.00 . A A . 348 SER H 1 1
6 11249 1 1 72 SER HA H 42.703 23.776 27.674 1.00 . A A . 348 SER HA 1 1
6 11250 1 1 72 SER HB2 H 42.559 22.484 25.427 1.00 . A A . 348 SER HB2 1 1
6 11251 1 1 72 SER HB3 H 43.704 21.948 26.669 1.00 . A A . 348 SER HB3 1 1
6 11252 1 1 72 SER HG H 41.152 20.791 26.735 1.00 . A A . 348 SER HG 1 1
6 11253 1 1 72 SER N N 41.758 22.281 28.726 1.00 . A A . 348 SER N 1 1
6 11254 1 1 72 SER O O 40.766 24.175 25.769 1.00 . A A . 348 SER O 1 1
6 11255 1 1 72 SER OG O 42.081 20.739 26.414 1.00 . A A . 348 SER OG 1 1
6 11256 1 1 73 TYR C C 38.387 25.921 27.433 1.00 . A A . 349 TYR C 1 1
6 11257 1 1 73 TYR CA C 38.423 24.391 27.272 1.00 . A A . 349 TYR CA 1 1
6 11258 1 1 73 TYR CB C 37.276 23.679 28.005 1.00 . A A . 349 TYR CB 1 1
6 11259 1 1 73 TYR CD1 C 35.685 24.480 26.156 1.00 . A A . 349 TYR CD1 1 1
6 11260 1 1 73 TYR CD2 C 34.816 23.134 27.995 1.00 . A A . 349 TYR CD2 1 1
6 11261 1 1 73 TYR CE1 C 34.430 24.447 25.536 1.00 . A A . 349 TYR CE1 1 1
6 11262 1 1 73 TYR CE2 C 33.550 23.110 27.377 1.00 . A A . 349 TYR CE2 1 1
6 11263 1 1 73 TYR CG C 35.894 23.805 27.381 1.00 . A A . 349 TYR CG 1 1
6 11264 1 1 73 TYR CZ C 33.359 23.760 26.143 1.00 . A A . 349 TYR CZ 1 1
6 11265 1 1 73 TYR H H 39.776 23.444 28.638 1.00 . A A . 349 TYR H 1 1
6 11266 1 1 73 TYR HA H 38.293 24.156 26.215 1.00 . A A . 349 TYR HA 1 1
6 11267 1 1 73 TYR HB2 H 37.505 22.612 28.031 1.00 . A A . 349 TYR HB2 1 1
6 11268 1 1 73 TYR HB3 H 37.237 24.030 29.035 1.00 . A A . 349 TYR HB3 1 1
6 11269 1 1 73 TYR HD1 H 36.482 24.977 25.624 1.00 . A A . 349 TYR HD1 1 1
6 11270 1 1 73 TYR HD2 H 34.971 22.591 28.918 1.00 . A A . 349 TYR HD2 1 1
6 11271 1 1 73 TYR HE1 H 34.318 24.910 24.571 1.00 . A A . 349 TYR HE1 1 1
6 11272 1 1 73 TYR HE2 H 32.731 22.559 27.814 1.00 . A A . 349 TYR HE2 1 1
6 11273 1 1 73 TYR HH H 32.158 24.122 24.656 1.00 . A A . 349 TYR HH 1 1
6 11274 1 1 73 TYR N N 39.702 23.823 27.705 1.00 . A A . 349 TYR N 1 1
6 11275 1 1 73 TYR O O 38.133 26.435 28.525 1.00 . A A . 349 TYR O 1 1
6 11276 1 1 73 TYR OH O 32.162 23.668 25.518 1.00 . A A . 349 TYR OH 1 1
6 11277 1 1 74 SER C C 37.352 28.769 26.906 1.00 . A A . 350 SER C 1 1
6 11278 1 1 74 SER CA C 38.623 28.139 26.326 1.00 . A A . 350 SER CA 1 1
6 11279 1 1 74 SER CB C 38.872 28.667 24.905 1.00 . A A . 350 SER CB 1 1
6 11280 1 1 74 SER H H 38.780 26.184 25.460 1.00 . A A . 350 SER H 1 1
6 11281 1 1 74 SER HA H 39.453 28.473 26.949 1.00 . A A . 350 SER HA 1 1
6 11282 1 1 74 SER HB2 H 38.731 29.752 24.862 1.00 . A A . 350 SER HB2 1 1
6 11283 1 1 74 SER HB3 H 39.900 28.435 24.621 1.00 . A A . 350 SER HB3 1 1
6 11284 1 1 74 SER HG H 38.341 28.312 23.081 1.00 . A A . 350 SER HG 1 1
6 11285 1 1 74 SER N N 38.597 26.662 26.338 1.00 . A A . 350 SER N 1 1
6 11286 1 1 74 SER O O 37.444 29.701 27.708 1.00 . A A . 350 SER O 1 1
6 11287 1 1 74 SER OG O 38.004 28.053 23.977 1.00 . A A . 350 SER OG 1 1
6 11288 1 1 75 LYS C C 34.834 28.530 28.693 1.00 . A A . 351 LYS C 1 1
6 11289 1 1 75 LYS CA C 34.894 28.683 27.167 1.00 . A A . 351 LYS CA 1 1
6 11290 1 1 75 LYS CB C 33.686 28.009 26.483 1.00 . A A . 351 LYS CB 1 1
6 11291 1 1 75 LYS CD C 32.379 27.718 24.284 1.00 . A A . 351 LYS CD 1 1
6 11292 1 1 75 LYS CE C 32.539 27.770 22.756 1.00 . A A . 351 LYS CE 1 1
6 11293 1 1 75 LYS CG C 33.648 28.260 24.966 1.00 . A A . 351 LYS CG 1 1
6 11294 1 1 75 LYS H H 36.163 27.493 25.891 1.00 . A A . 351 LYS H 1 1
6 11295 1 1 75 LYS HA H 34.821 29.756 26.975 1.00 . A A . 351 LYS HA 1 1
6 11296 1 1 75 LYS HB2 H 33.705 26.936 26.676 1.00 . A A . 351 LYS HB2 1 1
6 11297 1 1 75 LYS HB3 H 32.778 28.420 26.922 1.00 . A A . 351 LYS HB3 1 1
6 11298 1 1 75 LYS HD2 H 32.216 26.686 24.596 1.00 . A A . 351 LYS HD2 1 1
6 11299 1 1 75 LYS HD3 H 31.518 28.319 24.582 1.00 . A A . 351 LYS HD3 1 1
6 11300 1 1 75 LYS HE2 H 32.639 28.813 22.440 1.00 . A A . 351 LYS HE2 1 1
6 11301 1 1 75 LYS HE3 H 33.458 27.241 22.490 1.00 . A A . 351 LYS HE3 1 1
6 11302 1 1 75 LYS HG2 H 33.721 29.332 24.783 1.00 . A A . 351 LYS HG2 1 1
6 11303 1 1 75 LYS HG3 H 34.514 27.782 24.521 1.00 . A A . 351 LYS HG3 1 1
6 11304 1 1 75 LYS HZ1 H 31.596 27.074 21.045 1.00 . A A . 351 LYS HZ1 1 1
6 11305 1 1 75 LYS HZ2 H 30.569 27.742 22.071 1.00 . A A . 351 LYS HZ2 1 1
6 11306 1 1 75 LYS HZ3 H 31.199 26.217 22.388 1.00 . A A . 351 LYS HZ3 1 1
6 11307 1 1 75 LYS N N 36.170 28.213 26.602 1.00 . A A . 351 LYS N 1 1
6 11308 1 1 75 LYS NZ N 31.400 27.150 22.040 1.00 . A A . 351 LYS NZ 1 1
6 11309 1 1 75 LYS O O 34.355 29.444 29.355 1.00 . A A . 351 LYS O 1 1
6 11310 1 1 76 ALA C C 36.300 28.307 31.430 1.00 . A A . 352 ALA C 1 1
6 11311 1 1 76 ALA CA C 35.382 27.281 30.739 1.00 . A A . 352 ALA CA 1 1
6 11312 1 1 76 ALA CB C 35.766 25.838 31.101 1.00 . A A . 352 ALA CB 1 1
6 11313 1 1 76 ALA H H 35.828 26.762 28.704 1.00 . A A . 352 ALA H 1 1
6 11314 1 1 76 ALA HA H 34.374 27.455 31.117 1.00 . A A . 352 ALA HA 1 1
6 11315 1 1 76 ALA HB1 H 35.689 25.700 32.183 1.00 . A A . 352 ALA HB1 1 1
6 11316 1 1 76 ALA HB2 H 35.089 25.133 30.615 1.00 . A A . 352 ALA HB2 1 1
6 11317 1 1 76 ALA HB3 H 36.791 25.630 30.796 1.00 . A A . 352 ALA HB3 1 1
6 11318 1 1 76 ALA N N 35.362 27.449 29.279 1.00 . A A . 352 ALA N 1 1
6 11319 1 1 76 ALA O O 35.909 28.887 32.443 1.00 . A A . 352 ALA O 1 1
6 11320 1 1 77 PHE C C 37.738 31.049 31.244 1.00 . A A . 353 PHE C 1 1
6 11321 1 1 77 PHE CA C 38.364 29.650 31.366 1.00 . A A . 353 PHE CA 1 1
6 11322 1 1 77 PHE CB C 39.722 29.592 30.652 1.00 . A A . 353 PHE CB 1 1
6 11323 1 1 77 PHE CD1 C 40.915 27.361 30.428 1.00 . A A . 353 PHE CD1 1 1
6 11324 1 1 77 PHE CD2 C 41.355 28.748 32.381 1.00 . A A . 353 PHE CD2 1 1
6 11325 1 1 77 PHE CE1 C 41.850 26.416 30.888 1.00 . A A . 353 PHE CE1 1 1
6 11326 1 1 77 PHE CE2 C 42.282 27.800 32.844 1.00 . A A . 353 PHE CE2 1 1
6 11327 1 1 77 PHE CG C 40.670 28.532 31.170 1.00 . A A . 353 PHE CG 1 1
6 11328 1 1 77 PHE CZ C 42.538 26.640 32.092 1.00 . A A . 353 PHE CZ 1 1
6 11329 1 1 77 PHE H H 37.738 28.110 30.009 1.00 . A A . 353 PHE H 1 1
6 11330 1 1 77 PHE HA H 38.536 29.476 32.430 1.00 . A A . 353 PHE HA 1 1
6 11331 1 1 77 PHE HB2 H 39.566 29.450 29.583 1.00 . A A . 353 PHE HB2 1 1
6 11332 1 1 77 PHE HB3 H 40.220 30.552 30.790 1.00 . A A . 353 PHE HB3 1 1
6 11333 1 1 77 PHE HD1 H 40.401 27.195 29.494 1.00 . A A . 353 PHE HD1 1 1
6 11334 1 1 77 PHE HD2 H 41.181 29.649 32.955 1.00 . A A . 353 PHE HD2 1 1
6 11335 1 1 77 PHE HE1 H 42.056 25.525 30.311 1.00 . A A . 353 PHE HE1 1 1
6 11336 1 1 77 PHE HE2 H 42.807 27.972 33.771 1.00 . A A . 353 PHE HE2 1 1
6 11337 1 1 77 PHE HZ H 43.267 25.922 32.443 1.00 . A A . 353 PHE HZ 1 1
6 11338 1 1 77 PHE N N 37.472 28.603 30.853 1.00 . A A . 353 PHE N 1 1
6 11339 1 1 77 PHE O O 37.723 31.791 32.224 1.00 . A A . 353 PHE O 1 1
6 11340 1 1 78 ALA C C 35.294 32.849 30.901 1.00 . A A . 354 ALA C 1 1
6 11341 1 1 78 ALA CA C 36.446 32.663 29.895 1.00 . A A . 354 ALA CA 1 1
6 11342 1 1 78 ALA CB C 35.939 32.716 28.446 1.00 . A A . 354 ALA CB 1 1
6 11343 1 1 78 ALA H H 37.199 30.752 29.305 1.00 . A A . 354 ALA H 1 1
6 11344 1 1 78 ALA HA H 37.152 33.480 30.050 1.00 . A A . 354 ALA HA 1 1
6 11345 1 1 78 ALA HB1 H 35.395 33.649 28.275 1.00 . A A . 354 ALA HB1 1 1
6 11346 1 1 78 ALA HB2 H 36.785 32.665 27.758 1.00 . A A . 354 ALA HB2 1 1
6 11347 1 1 78 ALA HB3 H 35.272 31.876 28.252 1.00 . A A . 354 ALA HB3 1 1
6 11348 1 1 78 ALA N N 37.143 31.389 30.093 1.00 . A A . 354 ALA N 1 1
6 11349 1 1 78 ALA O O 35.168 33.903 31.525 1.00 . A A . 354 ALA O 1 1
6 11350 1 1 79 ARG C C 33.918 31.939 33.537 1.00 . A A . 355 ARG C 1 1
6 11351 1 1 79 ARG CA C 33.404 31.808 32.110 1.00 . A A . 355 ARG CA 1 1
6 11352 1 1 79 ARG CB C 32.531 30.552 31.970 1.00 . A A . 355 ARG CB 1 1
6 11353 1 1 79 ARG CD C 31.233 29.111 30.376 1.00 . A A . 355 ARG CD 1 1
6 11354 1 1 79 ARG CG C 31.748 30.510 30.658 1.00 . A A . 355 ARG CG 1 1
6 11355 1 1 79 ARG CZ C 30.274 28.006 28.360 1.00 . A A . 355 ARG CZ 1 1
6 11356 1 1 79 ARG H H 34.649 30.952 30.582 1.00 . A A . 355 ARG H 1 1
6 11357 1 1 79 ARG HA H 32.800 32.697 31.938 1.00 . A A . 355 ARG HA 1 1
6 11358 1 1 79 ARG HB2 H 33.178 29.676 32.038 1.00 . A A . 355 ARG HB2 1 1
6 11359 1 1 79 ARG HB3 H 31.803 30.519 32.783 1.00 . A A . 355 ARG HB3 1 1
6 11360 1 1 79 ARG HD2 H 32.074 28.434 30.466 1.00 . A A . 355 ARG HD2 1 1
6 11361 1 1 79 ARG HD3 H 30.475 28.833 31.108 1.00 . A A . 355 ARG HD3 1 1
6 11362 1 1 79 ARG HE H 30.691 29.917 28.473 1.00 . A A . 355 ARG HE 1 1
6 11363 1 1 79 ARG HG2 H 30.897 31.177 30.704 1.00 . A A . 355 ARG HG2 1 1
6 11364 1 1 79 ARG HG3 H 32.384 30.813 29.831 1.00 . A A . 355 ARG HG3 1 1
6 11365 1 1 79 ARG HH11 H 29.956 26.816 29.933 1.00 . A A . 355 ARG HH11 1 1
6 11366 1 1 79 ARG HH12 H 29.716 26.119 28.330 1.00 . A A . 355 ARG HH12 1 1
6 11367 1 1 79 ARG HH21 H 29.959 29.025 26.710 1.00 . A A . 355 ARG HH21 1 1
6 11368 1 1 79 ARG HH22 H 29.508 27.342 26.676 1.00 . A A . 355 ARG HH22 1 1
6 11369 1 1 79 ARG N N 34.495 31.795 31.126 1.00 . A A . 355 ARG N 1 1
6 11370 1 1 79 ARG NE N 30.703 29.058 29.011 1.00 . A A . 355 ARG NE 1 1
6 11371 1 1 79 ARG NH1 N 30.055 26.866 28.933 1.00 . A A . 355 ARG NH1 1 1
6 11372 1 1 79 ARG NH2 N 30.044 28.094 27.094 1.00 . A A . 355 ARG NH2 1 1
6 11373 1 1 79 ARG O O 33.278 32.636 34.321 1.00 . A A . 355 ARG O 1 1
6 11374 1 1 80 ARG C C 36.162 32.916 35.421 1.00 . A A . 356 ARG C 1 1
6 11375 1 1 80 ARG CA C 35.649 31.495 35.220 1.00 . A A . 356 ARG CA 1 1
6 11376 1 1 80 ARG CB C 36.753 30.460 35.470 1.00 . A A . 356 ARG CB 1 1
6 11377 1 1 80 ARG CD C 37.857 29.172 37.376 1.00 . A A . 356 ARG CD 1 1
6 11378 1 1 80 ARG CG C 36.962 30.339 36.984 1.00 . A A . 356 ARG CG 1 1
6 11379 1 1 80 ARG CZ C 40.183 28.430 36.975 1.00 . A A . 356 ARG CZ 1 1
6 11380 1 1 80 ARG H H 35.544 30.735 33.223 1.00 . A A . 356 ARG H 1 1
6 11381 1 1 80 ARG HA H 34.853 31.354 35.952 1.00 . A A . 356 ARG HA 1 1
6 11382 1 1 80 ARG HB2 H 36.466 29.494 35.071 1.00 . A A . 356 ARG HB2 1 1
6 11383 1 1 80 ARG HB3 H 37.677 30.763 34.975 1.00 . A A . 356 ARG HB3 1 1
6 11384 1 1 80 ARG HD2 H 37.906 29.137 38.467 1.00 . A A . 356 ARG HD2 1 1
6 11385 1 1 80 ARG HD3 H 37.411 28.242 37.018 1.00 . A A . 356 ARG HD3 1 1
6 11386 1 1 80 ARG HE H 39.435 30.183 36.348 1.00 . A A . 356 ARG HE 1 1
6 11387 1 1 80 ARG HG2 H 37.391 31.265 37.359 1.00 . A A . 356 ARG HG2 1 1
6 11388 1 1 80 ARG HG3 H 35.995 30.179 37.459 1.00 . A A . 356 ARG HG3 1 1
6 11389 1 1 80 ARG HH11 H 39.175 27.182 38.183 1.00 . A A . 356 ARG HH11 1 1
6 11390 1 1 80 ARG HH12 H 40.787 26.656 37.704 1.00 . A A . 356 ARG HH12 1 1
6 11391 1 1 80 ARG HH21 H 41.496 29.545 35.967 1.00 . A A . 356 ARG HH21 1 1
6 11392 1 1 80 ARG HH22 H 42.112 28.001 36.509 1.00 . A A . 356 ARG HH22 1 1
6 11393 1 1 80 ARG N N 35.057 31.325 33.891 1.00 . A A . 356 ARG N 1 1
6 11394 1 1 80 ARG NE N 39.214 29.314 36.838 1.00 . A A . 356 ARG NE 1 1
6 11395 1 1 80 ARG NH1 N 40.025 27.328 37.651 1.00 . A A . 356 ARG NH1 1 1
6 11396 1 1 80 ARG NH2 N 41.334 28.649 36.425 1.00 . A A . 356 ARG NH2 1 1
6 11397 1 1 80 ARG O O 35.795 33.529 36.418 1.00 . A A . 356 ARG O 1 1
6 11398 1 1 81 GLY C C 36.183 35.830 34.685 1.00 . A A . 357 GLY C 1 1
6 11399 1 1 81 GLY CA C 37.345 34.857 34.474 1.00 . A A . 357 GLY CA 1 1
6 11400 1 1 81 GLY H H 37.186 32.881 33.676 1.00 . A A . 357 GLY H 1 1
6 11401 1 1 81 GLY HA2 H 38.062 34.987 35.281 1.00 . A A . 357 GLY HA2 1 1
6 11402 1 1 81 GLY HA3 H 37.834 35.093 33.529 1.00 . A A . 357 GLY HA3 1 1
6 11403 1 1 81 GLY N N 36.898 33.465 34.453 1.00 . A A . 357 GLY N 1 1
6 11404 1 1 81 GLY O O 36.199 36.622 35.629 1.00 . A A . 357 GLY O 1 1
6 11405 1 1 82 THR C C 33.230 36.362 35.397 1.00 . A A . 358 THR C 1 1
6 11406 1 1 82 THR CA C 33.940 36.593 34.061 1.00 . A A . 358 THR CA 1 1
6 11407 1 1 82 THR CB C 33.005 36.470 32.851 1.00 . A A . 358 THR CB 1 1
6 11408 1 1 82 THR CG2 C 31.693 37.232 33.003 1.00 . A A . 358 THR CG2 1 1
6 11409 1 1 82 THR H H 35.150 35.098 33.092 1.00 . A A . 358 THR H 1 1
6 11410 1 1 82 THR HA H 34.287 37.627 34.081 1.00 . A A . 358 THR HA 1 1
6 11411 1 1 82 THR HB H 32.801 35.418 32.647 1.00 . A A . 358 THR HB 1 1
6 11412 1 1 82 THR HG1 H 33.117 36.993 30.970 1.00 . A A . 358 THR HG1 1 1
6 11413 1 1 82 THR HG21 H 31.119 37.163 32.079 1.00 . A A . 358 THR HG21 1 1
6 11414 1 1 82 THR HG22 H 31.897 38.281 33.223 1.00 . A A . 358 THR HG22 1 1
6 11415 1 1 82 THR HG23 H 31.101 36.800 33.809 1.00 . A A . 358 THR HG23 1 1
6 11416 1 1 82 THR N N 35.112 35.720 33.898 1.00 . A A . 358 THR N 1 1
6 11417 1 1 82 THR O O 32.905 37.337 36.071 1.00 . A A . 358 THR O 1 1
6 11418 1 1 82 THR OG1 O 33.678 37.062 31.766 1.00 . A A . 358 THR OG1 1 1
6 11419 1 1 83 ALA C C 33.267 35.524 38.305 1.00 . A A . 359 ALA C 1 1
6 11420 1 1 83 ALA CA C 32.485 34.825 37.173 1.00 . A A . 359 ALA CA 1 1
6 11421 1 1 83 ALA CB C 32.432 33.304 37.400 1.00 . A A . 359 ALA CB 1 1
6 11422 1 1 83 ALA H H 33.354 34.331 35.278 1.00 . A A . 359 ALA H 1 1
6 11423 1 1 83 ALA HA H 31.464 35.213 37.161 1.00 . A A . 359 ALA HA 1 1
6 11424 1 1 83 ALA HB1 H 33.438 32.890 37.472 1.00 . A A . 359 ALA HB1 1 1
6 11425 1 1 83 ALA HB2 H 31.901 33.087 38.328 1.00 . A A . 359 ALA HB2 1 1
6 11426 1 1 83 ALA HB3 H 31.918 32.816 36.575 1.00 . A A . 359 ALA HB3 1 1
6 11427 1 1 83 ALA N N 33.071 35.113 35.859 1.00 . A A . 359 ALA N 1 1
6 11428 1 1 83 ALA O O 32.711 36.327 39.053 1.00 . A A . 359 ALA O 1 1
6 11429 1 1 84 ARG C C 35.481 37.455 39.262 1.00 . A A . 360 ARG C 1 1
6 11430 1 1 84 ARG CA C 35.526 35.931 39.307 1.00 . A A . 360 ARG CA 1 1
6 11431 1 1 84 ARG CB C 36.943 35.497 38.908 1.00 . A A . 360 ARG CB 1 1
6 11432 1 1 84 ARG CD C 38.601 33.554 38.911 1.00 . A A . 360 ARG CD 1 1
6 11433 1 1 84 ARG CG C 37.213 34.062 39.284 1.00 . A A . 360 ARG CG 1 1
6 11434 1 1 84 ARG CZ C 39.823 31.421 39.387 1.00 . A A . 360 ARG CZ 1 1
6 11435 1 1 84 ARG H H 34.978 34.602 37.731 1.00 . A A . 360 ARG H 1 1
6 11436 1 1 84 ARG HA H 35.296 35.624 40.330 1.00 . A A . 360 ARG HA 1 1
6 11437 1 1 84 ARG HB2 H 37.017 35.548 37.825 1.00 . A A . 360 ARG HB2 1 1
6 11438 1 1 84 ARG HB3 H 37.689 36.143 39.371 1.00 . A A . 360 ARG HB3 1 1
6 11439 1 1 84 ARG HD2 H 38.689 33.500 37.825 1.00 . A A . 360 ARG HD2 1 1
6 11440 1 1 84 ARG HD3 H 39.352 34.243 39.295 1.00 . A A . 360 ARG HD3 1 1
6 11441 1 1 84 ARG HE H 38.085 31.962 40.200 1.00 . A A . 360 ARG HE 1 1
6 11442 1 1 84 ARG HG2 H 37.026 33.942 40.348 1.00 . A A . 360 ARG HG2 1 1
6 11443 1 1 84 ARG HG3 H 36.515 33.485 38.708 1.00 . A A . 360 ARG HG3 1 1
6 11444 1 1 84 ARG HH11 H 40.553 32.195 37.710 1.00 . A A . 360 ARG HH11 1 1
6 11445 1 1 84 ARG HH12 H 41.601 31.054 38.498 1.00 . A A . 360 ARG HH12 1 1
6 11446 1 1 84 ARG HH21 H 39.214 30.181 40.840 1.00 . A A . 360 ARG HH21 1 1
6 11447 1 1 84 ARG HH22 H 40.743 29.792 40.114 1.00 . A A . 360 ARG HH22 1 1
6 11448 1 1 84 ARG N N 34.584 35.283 38.379 1.00 . A A . 360 ARG N 1 1
6 11449 1 1 84 ARG NE N 38.786 32.229 39.514 1.00 . A A . 360 ARG NE 1 1
6 11450 1 1 84 ARG NH1 N 40.776 31.642 38.534 1.00 . A A . 360 ARG NH1 1 1
6 11451 1 1 84 ARG NH2 N 39.901 30.356 40.125 1.00 . A A . 360 ARG NH2 1 1
6 11452 1 1 84 ARG O O 35.642 38.094 40.299 1.00 . A A . 360 ARG O 1 1
6 11453 1 1 85 THR C C 34.100 40.171 38.602 1.00 . A A . 361 THR C 1 1
6 11454 1 1 85 THR CA C 35.253 39.482 37.865 1.00 . A A . 361 THR CA 1 1
6 11455 1 1 85 THR CB C 35.285 39.820 36.365 1.00 . A A . 361 THR CB 1 1
6 11456 1 1 85 THR CG2 C 35.389 41.309 36.060 1.00 . A A . 361 THR CG2 1 1
6 11457 1 1 85 THR H H 35.178 37.405 37.286 1.00 . A A . 361 THR H 1 1
6 11458 1 1 85 THR HA H 36.165 39.867 38.304 1.00 . A A . 361 THR HA 1 1
6 11459 1 1 85 THR HB H 34.402 39.418 35.875 1.00 . A A . 361 THR HB 1 1
6 11460 1 1 85 THR HG1 H 36.333 38.299 35.735 1.00 . A A . 361 THR HG1 1 1
6 11461 1 1 85 THR HG21 H 36.352 41.686 36.394 1.00 . A A . 361 THR HG21 1 1
6 11462 1 1 85 THR HG22 H 34.580 41.857 36.541 1.00 . A A . 361 THR HG22 1 1
6 11463 1 1 85 THR HG23 H 35.316 41.450 34.981 1.00 . A A . 361 THR HG23 1 1
6 11464 1 1 85 THR N N 35.255 38.025 38.081 1.00 . A A . 361 THR N 1 1
6 11465 1 1 85 THR O O 34.330 41.161 39.297 1.00 . A A . 361 THR O 1 1
6 11466 1 1 85 THR OG1 O 36.449 39.264 35.797 1.00 . A A . 361 THR OG1 1 1
6 11467 1 1 86 PHE C C 31.971 39.615 40.919 1.00 . A A . 362 PHE C 1 1
6 11468 1 1 86 PHE CA C 31.781 40.025 39.449 1.00 . A A . 362 PHE CA 1 1
6 11469 1 1 86 PHE CB C 30.458 39.436 38.952 1.00 . A A . 362 PHE CB 1 1
6 11470 1 1 86 PHE CD1 C 30.195 39.113 36.466 1.00 . A A . 362 PHE CD1 1 1
6 11471 1 1 86 PHE CD2 C 29.326 41.150 37.465 1.00 . A A . 362 PHE CD2 1 1
6 11472 1 1 86 PHE CE1 C 29.730 39.527 35.210 1.00 . A A . 362 PHE CE1 1 1
6 11473 1 1 86 PHE CE2 C 28.846 41.559 36.209 1.00 . A A . 362 PHE CE2 1 1
6 11474 1 1 86 PHE CG C 29.998 39.921 37.596 1.00 . A A . 362 PHE CG 1 1
6 11475 1 1 86 PHE CZ C 29.044 40.747 35.078 1.00 . A A . 362 PHE CZ 1 1
6 11476 1 1 86 PHE H H 32.759 38.809 37.960 1.00 . A A . 362 PHE H 1 1
6 11477 1 1 86 PHE HA H 31.702 41.112 39.420 1.00 . A A . 362 PHE HA 1 1
6 11478 1 1 86 PHE HB2 H 30.545 38.349 38.935 1.00 . A A . 362 PHE HB2 1 1
6 11479 1 1 86 PHE HB3 H 29.678 39.685 39.674 1.00 . A A . 362 PHE HB3 1 1
6 11480 1 1 86 PHE HD1 H 30.680 38.156 36.569 1.00 . A A . 362 PHE HD1 1 1
6 11481 1 1 86 PHE HD2 H 29.158 41.772 38.333 1.00 . A A . 362 PHE HD2 1 1
6 11482 1 1 86 PHE HE1 H 29.899 38.895 34.354 1.00 . A A . 362 PHE HE1 1 1
6 11483 1 1 86 PHE HE2 H 28.318 42.496 36.117 1.00 . A A . 362 PHE HE2 1 1
6 11484 1 1 86 PHE HZ H 28.672 41.061 34.111 1.00 . A A . 362 PHE HZ 1 1
6 11485 1 1 86 PHE N N 32.892 39.599 38.576 1.00 . A A . 362 PHE N 1 1
6 11486 1 1 86 PHE O O 31.483 40.296 41.824 1.00 . A A . 362 PHE O 1 1
6 11487 1 1 87 LEU C C 33.919 38.755 43.339 1.00 . A A . 363 LEU C 1 1
6 11488 1 1 87 LEU CA C 32.909 37.946 42.507 1.00 . A A . 363 LEU CA 1 1
6 11489 1 1 87 LEU CB C 33.376 36.490 42.332 1.00 . A A . 363 LEU CB 1 1
6 11490 1 1 87 LEU CD1 C 31.788 35.404 43.965 1.00 . A A . 363 LEU CD1 1 1
6 11491 1 1 87 LEU CD2 C 33.797 34.200 43.211 1.00 . A A . 363 LEU CD2 1 1
6 11492 1 1 87 LEU CG C 33.248 35.581 43.564 1.00 . A A . 363 LEU CG 1 1
6 11493 1 1 87 LEU H H 33.037 37.993 40.379 1.00 . A A . 363 LEU H 1 1
6 11494 1 1 87 LEU HA H 31.958 37.955 43.038 1.00 . A A . 363 LEU HA 1 1
6 11495 1 1 87 LEU HB2 H 32.801 36.028 41.532 1.00 . A A . 363 LEU HB2 1 1
6 11496 1 1 87 LEU HB3 H 34.423 36.511 42.041 1.00 . A A . 363 LEU HB3 1 1
6 11497 1 1 87 LEU HD11 H 31.715 34.670 44.765 1.00 . A A . 363 LEU HD11 1 1
6 11498 1 1 87 LEU HD12 H 31.216 35.067 43.102 1.00 . A A . 363 LEU HD12 1 1
6 11499 1 1 87 LEU HD13 H 31.382 36.345 44.327 1.00 . A A . 363 LEU HD13 1 1
6 11500 1 1 87 LEU HD21 H 33.756 33.554 44.086 1.00 . A A . 363 LEU HD21 1 1
6 11501 1 1 87 LEU HD22 H 34.828 34.285 42.879 1.00 . A A . 363 LEU HD22 1 1
6 11502 1 1 87 LEU HD23 H 33.204 33.755 42.410 1.00 . A A . 363 LEU HD23 1 1
6 11503 1 1 87 LEU HG H 33.818 35.985 44.399 1.00 . A A . 363 LEU HG 1 1
6 11504 1 1 87 LEU N N 32.682 38.510 41.172 1.00 . A A . 363 LEU N 1 1
6 11505 1 1 87 LEU O O 33.956 38.603 44.564 1.00 . A A . 363 LEU O 1 1
6 11506 1 1 88 GLY C C 37.198 39.891 43.138 1.00 . A A . 364 GLY C 1 1
6 11507 1 1 88 GLY CA C 35.769 40.430 43.286 1.00 . A A . 364 GLY CA 1 1
6 11508 1 1 88 GLY H H 34.664 39.595 41.665 1.00 . A A . 364 GLY H 1 1
6 11509 1 1 88 GLY HA2 H 35.727 41.422 42.834 1.00 . A A . 364 GLY HA2 1 1
6 11510 1 1 88 GLY HA3 H 35.555 40.537 44.348 1.00 . A A . 364 GLY HA3 1 1
6 11511 1 1 88 GLY N N 34.735 39.585 42.678 1.00 . A A . 364 GLY N 1 1
6 11512 1 1 88 GLY O O 38.158 40.573 43.497 1.00 . A A . 364 GLY O 1 1
6 11513 1 1 89 LYS C C 39.385 38.427 41.102 1.00 . A A . 365 LYS C 1 1
6 11514 1 1 89 LYS CA C 38.655 37.996 42.379 1.00 . A A . 365 LYS CA 1 1
6 11515 1 1 89 LYS CB C 38.456 36.475 42.442 1.00 . A A . 365 LYS CB 1 1
6 11516 1 1 89 LYS CD C 37.757 34.467 43.727 1.00 . A A . 365 LYS CD 1 1
6 11517 1 1 89 LYS CE C 36.997 33.966 44.957 1.00 . A A . 365 LYS CE 1 1
6 11518 1 1 89 LYS CG C 37.801 35.995 43.736 1.00 . A A . 365 LYS CG 1 1
6 11519 1 1 89 LYS H H 36.539 38.267 42.157 1.00 . A A . 365 LYS H 1 1
6 11520 1 1 89 LYS HA H 39.306 38.275 43.212 1.00 . A A . 365 LYS HA 1 1
6 11521 1 1 89 LYS HB2 H 37.839 36.160 41.603 1.00 . A A . 365 LYS HB2 1 1
6 11522 1 1 89 LYS HB3 H 39.433 35.998 42.362 1.00 . A A . 365 LYS HB3 1 1
6 11523 1 1 89 LYS HD2 H 37.255 34.129 42.821 1.00 . A A . 365 LYS HD2 1 1
6 11524 1 1 89 LYS HD3 H 38.780 34.082 43.727 1.00 . A A . 365 LYS HD3 1 1
6 11525 1 1 89 LYS HE2 H 37.582 34.195 45.853 1.00 . A A . 365 LYS HE2 1 1
6 11526 1 1 89 LYS HE3 H 36.043 34.497 45.038 1.00 . A A . 365 LYS HE3 1 1
6 11527 1 1 89 LYS HG2 H 38.381 36.343 44.592 1.00 . A A . 365 LYS HG2 1 1
6 11528 1 1 89 LYS HG3 H 36.784 36.382 43.792 1.00 . A A . 365 LYS HG3 1 1
6 11529 1 1 89 LYS HZ1 H 36.389 32.125 45.733 1.00 . A A . 365 LYS HZ1 1 1
6 11530 1 1 89 LYS HZ2 H 37.619 32.024 44.673 1.00 . A A . 365 LYS HZ2 1 1
6 11531 1 1 89 LYS HZ3 H 36.121 32.264 44.103 1.00 . A A . 365 LYS HZ3 1 1
6 11532 1 1 89 LYS N N 37.368 38.698 42.553 1.00 . A A . 365 LYS N 1 1
6 11533 1 1 89 LYS NZ N 36.753 32.514 44.868 1.00 . A A . 365 LYS NZ 1 1
6 11534 1 1 89 LYS O O 39.802 37.600 40.291 1.00 . A A . 365 LYS O 1 1
6 11535 1 1 90 LEU C C 41.427 39.880 39.271 1.00 . A A . 366 LEU C 1 1
6 11536 1 1 90 LEU CA C 40.023 40.362 39.683 1.00 . A A . 366 LEU CA 1 1
6 11537 1 1 90 LEU CB C 39.965 41.884 39.919 1.00 . A A . 366 LEU CB 1 1
6 11538 1 1 90 LEU CD1 C 37.696 42.144 38.818 1.00 . A A . 366 LEU CD1 1 1
6 11539 1 1 90 LEU CD2 C 39.104 44.127 39.328 1.00 . A A . 366 LEU CD2 1 1
6 11540 1 1 90 LEU CG C 39.128 42.664 38.901 1.00 . A A . 366 LEU CG 1 1
6 11541 1 1 90 LEU H H 39.126 40.341 41.616 1.00 . A A . 366 LEU H 1 1
6 11542 1 1 90 LEU HA H 39.368 40.086 38.859 1.00 . A A . 366 LEU HA 1 1
6 11543 1 1 90 LEU HB2 H 39.568 42.100 40.914 1.00 . A A . 366 LEU HB2 1 1
6 11544 1 1 90 LEU HB3 H 40.972 42.279 39.902 1.00 . A A . 366 LEU HB3 1 1
6 11545 1 1 90 LEU HD11 H 37.063 42.854 38.287 1.00 . A A . 366 LEU HD11 1 1
6 11546 1 1 90 LEU HD12 H 37.291 41.977 39.815 1.00 . A A . 366 LEU HD12 1 1
6 11547 1 1 90 LEU HD13 H 37.697 41.211 38.261 1.00 . A A . 366 LEU HD13 1 1
6 11548 1 1 90 LEU HD21 H 38.575 44.722 38.585 1.00 . A A . 366 LEU HD21 1 1
6 11549 1 1 90 LEU HD22 H 40.128 44.488 39.411 1.00 . A A . 366 LEU HD22 1 1
6 11550 1 1 90 LEU HD23 H 38.614 44.228 40.296 1.00 . A A . 366 LEU HD23 1 1
6 11551 1 1 90 LEU HG H 39.595 42.583 37.923 1.00 . A A . 366 LEU HG 1 1
6 11552 1 1 90 LEU N N 39.506 39.733 40.900 1.00 . A A . 366 LEU N 1 1
6 11553 1 1 90 LEU O O 41.644 39.546 38.107 1.00 . A A . 366 LEU O 1 1
6 11554 1 1 91 ASN C C 43.608 37.698 39.480 1.00 . A A . 367 ASN C 1 1
6 11555 1 1 91 ASN CA C 43.677 39.146 39.998 1.00 . A A . 367 ASN CA 1 1
6 11556 1 1 91 ASN CB C 44.497 39.166 41.301 1.00 . A A . 367 ASN CB 1 1
6 11557 1 1 91 ASN CG C 45.195 40.485 41.560 1.00 . A A . 367 ASN CG 1 1
6 11558 1 1 91 ASN H H 42.123 40.127 41.140 1.00 . A A . 367 ASN H 1 1
6 11559 1 1 91 ASN HA H 44.202 39.721 39.233 1.00 . A A . 367 ASN HA 1 1
6 11560 1 1 91 ASN HB2 H 43.863 38.896 42.143 1.00 . A A . 367 ASN HB2 1 1
6 11561 1 1 91 ASN HB3 H 45.284 38.415 41.245 1.00 . A A . 367 ASN HB3 1 1
6 11562 1 1 91 ASN HD21 H 44.576 40.519 43.477 1.00 . A A . 367 ASN HD21 1 1
6 11563 1 1 91 ASN HD22 H 45.584 41.870 42.943 1.00 . A A . 367 ASN HD22 1 1
6 11564 1 1 91 ASN N N 42.351 39.745 40.228 1.00 . A A . 367 ASN N 1 1
6 11565 1 1 91 ASN ND2 N 45.121 40.993 42.763 1.00 . A A . 367 ASN ND2 1 1
6 11566 1 1 91 ASN O O 44.434 37.300 38.662 1.00 . A A . 367 ASN O 1 1
6 11567 1 1 91 ASN OD1 O 45.830 41.062 40.685 1.00 . A A . 367 ASN OD1 1 1
6 11568 1 1 92 GLU C C 41.810 35.412 38.132 1.00 . A A . 368 GLU C 1 1
6 11569 1 1 92 GLU CA C 42.497 35.501 39.503 1.00 . A A . 368 GLU CA 1 1
6 11570 1 1 92 GLU CB C 41.721 34.738 40.580 1.00 . A A . 368 GLU CB 1 1
6 11571 1 1 92 GLU CD C 43.616 33.770 41.996 1.00 . A A . 368 GLU CD 1 1
6 11572 1 1 92 GLU CG C 42.419 34.727 41.949 1.00 . A A . 368 GLU CG 1 1
6 11573 1 1 92 GLU H H 41.964 37.252 40.595 1.00 . A A . 368 GLU H 1 1
6 11574 1 1 92 GLU HA H 43.474 35.031 39.396 1.00 . A A . 368 GLU HA 1 1
6 11575 1 1 92 GLU HB2 H 40.747 35.205 40.699 1.00 . A A . 368 GLU HB2 1 1
6 11576 1 1 92 GLU HB3 H 41.557 33.720 40.242 1.00 . A A . 368 GLU HB3 1 1
6 11577 1 1 92 GLU HG2 H 42.730 35.735 42.228 1.00 . A A . 368 GLU HG2 1 1
6 11578 1 1 92 GLU HG3 H 41.683 34.423 42.693 1.00 . A A . 368 GLU HG3 1 1
6 11579 1 1 92 GLU N N 42.647 36.895 39.937 1.00 . A A . 368 GLU N 1 1
6 11580 1 1 92 GLU O O 42.173 34.585 37.298 1.00 . A A . 368 GLU O 1 1
6 11581 1 1 92 GLU OE1 O 43.398 32.547 42.136 1.00 . A A . 368 GLU OE1 1 1
6 11582 1 1 92 GLU OE2 O 44.786 34.215 41.960 1.00 . A A . 368 GLU OE2 1 1
6 11583 1 1 93 ALA C C 41.294 36.942 35.454 1.00 . A A . 369 ALA C 1 1
6 11584 1 1 93 ALA CA C 40.284 36.469 36.520 1.00 . A A . 369 ALA CA 1 1
6 11585 1 1 93 ALA CB C 39.081 37.400 36.638 1.00 . A A . 369 ALA CB 1 1
6 11586 1 1 93 ALA H H 40.583 36.947 38.593 1.00 . A A . 369 ALA H 1 1
6 11587 1 1 93 ALA HA H 39.928 35.489 36.202 1.00 . A A . 369 ALA HA 1 1
6 11588 1 1 93 ALA HB1 H 38.622 37.528 35.660 1.00 . A A . 369 ALA HB1 1 1
6 11589 1 1 93 ALA HB2 H 38.358 36.946 37.310 1.00 . A A . 369 ALA HB2 1 1
6 11590 1 1 93 ALA HB3 H 39.372 38.377 37.023 1.00 . A A . 369 ALA HB3 1 1
6 11591 1 1 93 ALA N N 40.877 36.322 37.849 1.00 . A A . 369 ALA N 1 1
6 11592 1 1 93 ALA O O 41.271 36.445 34.329 1.00 . A A . 369 ALA O 1 1
6 11593 1 1 94 LYS C C 44.188 36.988 34.484 1.00 . A A . 370 LYS C 1 1
6 11594 1 1 94 LYS CA C 43.386 38.208 34.965 1.00 . A A . 370 LYS CA 1 1
6 11595 1 1 94 LYS CB C 44.251 39.203 35.765 1.00 . A A . 370 LYS CB 1 1
6 11596 1 1 94 LYS CD C 46.257 40.731 35.884 1.00 . A A . 370 LYS CD 1 1
6 11597 1 1 94 LYS CE C 47.466 41.338 35.159 1.00 . A A . 370 LYS CE 1 1
6 11598 1 1 94 LYS CG C 45.435 39.793 34.986 1.00 . A A . 370 LYS CG 1 1
6 11599 1 1 94 LYS H H 42.156 38.255 36.727 1.00 . A A . 370 LYS H 1 1
6 11600 1 1 94 LYS HA H 43.011 38.704 34.073 1.00 . A A . 370 LYS HA 1 1
6 11601 1 1 94 LYS HB2 H 43.615 40.024 36.103 1.00 . A A . 370 LYS HB2 1 1
6 11602 1 1 94 LYS HB3 H 44.644 38.701 36.644 1.00 . A A . 370 LYS HB3 1 1
6 11603 1 1 94 LYS HD2 H 45.614 41.548 36.222 1.00 . A A . 370 LYS HD2 1 1
6 11604 1 1 94 LYS HD3 H 46.603 40.187 36.765 1.00 . A A . 370 LYS HD3 1 1
6 11605 1 1 94 LYS HE2 H 47.125 41.842 34.251 1.00 . A A . 370 LYS HE2 1 1
6 11606 1 1 94 LYS HE3 H 47.924 42.089 35.811 1.00 . A A . 370 LYS HE3 1 1
6 11607 1 1 94 LYS HG2 H 46.070 38.981 34.633 1.00 . A A . 370 LYS HG2 1 1
6 11608 1 1 94 LYS HG3 H 45.060 40.356 34.133 1.00 . A A . 370 LYS HG3 1 1
6 11609 1 1 94 LYS HZ1 H 48.770 39.769 35.615 1.00 . A A . 370 LYS HZ1 1 1
6 11610 1 1 94 LYS HZ2 H 49.293 40.725 34.368 1.00 . A A . 370 LYS HZ2 1 1
6 11611 1 1 94 LYS HZ3 H 48.112 39.661 34.110 1.00 . A A . 370 LYS HZ3 1 1
6 11612 1 1 94 LYS N N 42.242 37.819 35.814 1.00 . A A . 370 LYS N 1 1
6 11613 1 1 94 LYS NZ N 48.475 40.312 34.808 1.00 . A A . 370 LYS NZ 1 1
6 11614 1 1 94 LYS O O 44.491 36.883 33.298 1.00 . A A . 370 LYS O 1 1
6 11615 1 1 95 GLN C C 44.352 33.857 34.162 1.00 . A A . 371 GLN C 1 1
6 11616 1 1 95 GLN CA C 45.172 34.786 35.083 1.00 . A A . 371 GLN CA 1 1
6 11617 1 1 95 GLN CB C 45.530 34.066 36.399 1.00 . A A . 371 GLN CB 1 1
6 11618 1 1 95 GLN CD C 46.508 34.356 38.731 1.00 . A A . 371 GLN CD 1 1
6 11619 1 1 95 GLN CG C 46.527 34.835 37.284 1.00 . A A . 371 GLN CG 1 1
6 11620 1 1 95 GLN H H 44.121 36.184 36.321 1.00 . A A . 371 GLN H 1 1
6 11621 1 1 95 GLN HA H 46.100 35.022 34.561 1.00 . A A . 371 GLN HA 1 1
6 11622 1 1 95 GLN HB2 H 44.616 33.890 36.965 1.00 . A A . 371 GLN HB2 1 1
6 11623 1 1 95 GLN HB3 H 45.969 33.097 36.165 1.00 . A A . 371 GLN HB3 1 1
6 11624 1 1 95 GLN HE21 H 45.629 36.056 39.336 1.00 . A A . 371 GLN HE21 1 1
6 11625 1 1 95 GLN HE22 H 45.851 34.801 40.560 1.00 . A A . 371 GLN HE22 1 1
6 11626 1 1 95 GLN HG2 H 47.538 34.719 36.907 1.00 . A A . 371 GLN HG2 1 1
6 11627 1 1 95 GLN HG3 H 46.287 35.897 37.263 1.00 . A A . 371 GLN HG3 1 1
6 11628 1 1 95 GLN N N 44.459 36.039 35.383 1.00 . A A . 371 GLN N 1 1
6 11629 1 1 95 GLN NE2 N 46.012 35.165 39.628 1.00 . A A . 371 GLN NE2 1 1
6 11630 1 1 95 GLN O O 44.916 33.170 33.307 1.00 . A A . 371 GLN O 1 1
6 11631 1 1 95 GLN OE1 O 46.914 33.258 39.092 1.00 . A A . 371 GLN OE1 1 1
6 11632 1 1 96 ASP C C 42.051 33.643 32.002 1.00 . A A . 372 ASP C 1 1
6 11633 1 1 96 ASP CA C 42.142 33.068 33.415 1.00 . A A . 372 ASP CA 1 1
6 11634 1 1 96 ASP CB C 40.741 32.943 34.034 1.00 . A A . 372 ASP CB 1 1
6 11635 1 1 96 ASP CG C 40.696 32.002 35.235 1.00 . A A . 372 ASP CG 1 1
6 11636 1 1 96 ASP H H 42.590 34.470 34.961 1.00 . A A . 372 ASP H 1 1
6 11637 1 1 96 ASP HA H 42.564 32.067 33.317 1.00 . A A . 372 ASP HA 1 1
6 11638 1 1 96 ASP HB2 H 40.373 33.928 34.323 1.00 . A A . 372 ASP HB2 1 1
6 11639 1 1 96 ASP HB3 H 40.066 32.542 33.278 1.00 . A A . 372 ASP HB3 1 1
6 11640 1 1 96 ASP N N 43.020 33.871 34.270 1.00 . A A . 372 ASP N 1 1
6 11641 1 1 96 ASP O O 42.188 32.895 31.032 1.00 . A A . 372 ASP O 1 1
6 11642 1 1 96 ASP OD1 O 41.594 31.144 35.381 1.00 . A A . 372 ASP OD1 1 1
6 11643 1 1 96 ASP OD2 O 39.725 32.067 36.018 1.00 . A A . 372 ASP OD2 1 1
6 11644 1 1 97 PHE C C 43.125 35.491 29.767 1.00 . A A . 373 PHE C 1 1
6 11645 1 1 97 PHE CA C 41.796 35.576 30.530 1.00 . A A . 373 PHE CA 1 1
6 11646 1 1 97 PHE CB C 41.289 37.017 30.648 1.00 . A A . 373 PHE CB 1 1
6 11647 1 1 97 PHE CD1 C 39.547 38.043 32.184 1.00 . A A . 373 PHE CD1 1 1
6 11648 1 1 97 PHE CD2 C 38.836 36.390 30.542 1.00 . A A . 373 PHE CD2 1 1
6 11649 1 1 97 PHE CE1 C 38.216 38.183 32.615 1.00 . A A . 373 PHE CE1 1 1
6 11650 1 1 97 PHE CE2 C 37.512 36.517 30.986 1.00 . A A . 373 PHE CE2 1 1
6 11651 1 1 97 PHE CG C 39.861 37.146 31.143 1.00 . A A . 373 PHE CG 1 1
6 11652 1 1 97 PHE CZ C 37.201 37.425 32.012 1.00 . A A . 373 PHE CZ 1 1
6 11653 1 1 97 PHE H H 41.799 35.548 32.678 1.00 . A A . 373 PHE H 1 1
6 11654 1 1 97 PHE HA H 41.060 35.007 29.969 1.00 . A A . 373 PHE HA 1 1
6 11655 1 1 97 PHE HB2 H 41.953 37.565 31.314 1.00 . A A . 373 PHE HB2 1 1
6 11656 1 1 97 PHE HB3 H 41.340 37.479 29.662 1.00 . A A . 373 PHE HB3 1 1
6 11657 1 1 97 PHE HD1 H 40.325 38.632 32.646 1.00 . A A . 373 PHE HD1 1 1
6 11658 1 1 97 PHE HD2 H 39.053 35.719 29.725 1.00 . A A . 373 PHE HD2 1 1
6 11659 1 1 97 PHE HE1 H 37.966 38.891 33.394 1.00 . A A . 373 PHE HE1 1 1
6 11660 1 1 97 PHE HE2 H 36.734 35.940 30.513 1.00 . A A . 373 PHE HE2 1 1
6 11661 1 1 97 PHE HZ H 36.176 37.570 32.312 1.00 . A A . 373 PHE HZ 1 1
6 11662 1 1 97 PHE N N 41.891 34.961 31.853 1.00 . A A . 373 PHE N 1 1
6 11663 1 1 97 PHE O O 43.135 35.144 28.585 1.00 . A A . 373 PHE O 1 1
6 11664 1 1 98 GLU C C 45.774 33.966 29.437 1.00 . A A . 374 GLU C 1 1
6 11665 1 1 98 GLU CA C 45.588 35.429 29.882 1.00 . A A . 374 GLU CA 1 1
6 11666 1 1 98 GLU CB C 46.657 35.807 30.917 1.00 . A A . 374 GLU CB 1 1
6 11667 1 1 98 GLU CD C 47.806 37.725 32.156 1.00 . A A . 374 GLU CD 1 1
6 11668 1 1 98 GLU CG C 46.844 37.327 31.030 1.00 . A A . 374 GLU CG 1 1
6 11669 1 1 98 GLU H H 44.202 35.981 31.421 1.00 . A A . 374 GLU H 1 1
6 11670 1 1 98 GLU HA H 45.725 36.049 28.995 1.00 . A A . 374 GLU HA 1 1
6 11671 1 1 98 GLU HB2 H 46.376 35.399 31.889 1.00 . A A . 374 GLU HB2 1 1
6 11672 1 1 98 GLU HB3 H 47.609 35.370 30.615 1.00 . A A . 374 GLU HB3 1 1
6 11673 1 1 98 GLU HG2 H 47.232 37.703 30.081 1.00 . A A . 374 GLU HG2 1 1
6 11674 1 1 98 GLU HG3 H 45.877 37.799 31.205 1.00 . A A . 374 GLU HG3 1 1
6 11675 1 1 98 GLU N N 44.257 35.684 30.451 1.00 . A A . 374 GLU N 1 1
6 11676 1 1 98 GLU O O 46.476 33.714 28.455 1.00 . A A . 374 GLU O 1 1
6 11677 1 1 98 GLU OE1 O 48.632 36.893 32.612 1.00 . A A . 374 GLU OE1 1 1
6 11678 1 1 98 GLU OE2 O 47.787 38.907 32.570 1.00 . A A . 374 GLU OE2 1 1
6 11679 1 1 99 THR C C 44.202 31.292 28.519 1.00 . A A . 375 THR C 1 1
6 11680 1 1 99 THR CA C 45.102 31.586 29.720 1.00 . A A . 375 THR CA 1 1
6 11681 1 1 99 THR CB C 44.704 30.705 30.908 1.00 . A A . 375 THR CB 1 1
6 11682 1 1 99 THR CG2 C 44.771 29.219 30.566 1.00 . A A . 375 THR CG2 1 1
6 11683 1 1 99 THR H H 44.567 33.278 30.907 1.00 . A A . 375 THR H 1 1
6 11684 1 1 99 THR HA H 46.114 31.303 29.440 1.00 . A A . 375 THR HA 1 1
6 11685 1 1 99 THR HB H 43.687 30.940 31.220 1.00 . A A . 375 THR HB 1 1
6 11686 1 1 99 THR HG1 H 45.288 31.717 32.469 1.00 . A A . 375 THR HG1 1 1
6 11687 1 1 99 THR HG21 H 43.943 28.955 29.908 1.00 . A A . 375 THR HG21 1 1
6 11688 1 1 99 THR HG22 H 44.684 28.624 31.475 1.00 . A A . 375 THR HG22 1 1
6 11689 1 1 99 THR HG23 H 45.712 28.997 30.062 1.00 . A A . 375 THR HG23 1 1
6 11690 1 1 99 THR N N 45.112 33.008 30.099 1.00 . A A . 375 THR N 1 1
6 11691 1 1 99 THR O O 44.586 30.493 27.664 1.00 . A A . 375 THR O 1 1
6 11692 1 1 99 THR OG1 O 45.610 30.935 31.971 1.00 . A A . 375 THR OG1 1 1
6 11693 1 1 100 VAL C C 43.037 32.212 25.919 1.00 . A A . 376 VAL C 1 1
6 11694 1 1 100 VAL CA C 42.217 31.837 27.160 1.00 . A A . 376 VAL CA 1 1
6 11695 1 1 100 VAL CB C 40.934 32.698 27.231 1.00 . A A . 376 VAL CB 1 1
6 11696 1 1 100 VAL CG1 C 40.097 32.608 25.945 1.00 . A A . 376 VAL CG1 1 1
6 11697 1 1 100 VAL CG2 C 40.002 32.269 28.363 1.00 . A A . 376 VAL CG2 1 1
6 11698 1 1 100 VAL H H 42.763 32.605 29.111 1.00 . A A . 376 VAL H 1 1
6 11699 1 1 100 VAL HA H 41.927 30.792 27.068 1.00 . A A . 376 VAL HA 1 1
6 11700 1 1 100 VAL HB H 41.210 33.736 27.399 1.00 . A A . 376 VAL HB 1 1
6 11701 1 1 100 VAL HG11 H 39.201 33.223 26.036 1.00 . A A . 376 VAL HG11 1 1
6 11702 1 1 100 VAL HG12 H 40.663 32.974 25.090 1.00 . A A . 376 VAL HG12 1 1
6 11703 1 1 100 VAL HG13 H 39.807 31.577 25.755 1.00 . A A . 376 VAL HG13 1 1
6 11704 1 1 100 VAL HG21 H 39.650 31.254 28.187 1.00 . A A . 376 VAL HG21 1 1
6 11705 1 1 100 VAL HG22 H 40.520 32.315 29.315 1.00 . A A . 376 VAL HG22 1 1
6 11706 1 1 100 VAL HG23 H 39.150 32.943 28.411 1.00 . A A . 376 VAL HG23 1 1
6 11707 1 1 100 VAL N N 43.049 31.962 28.376 1.00 . A A . 376 VAL N 1 1
6 11708 1 1 100 VAL O O 42.952 31.534 24.894 1.00 . A A . 376 VAL O 1 1
6 11709 1 1 101 LEU C C 45.907 32.665 24.602 1.00 . A A . 377 LEU C 1 1
6 11710 1 1 101 LEU CA C 44.804 33.682 24.979 1.00 . A A . 377 LEU CA 1 1
6 11711 1 1 101 LEU CB C 45.403 35.033 25.422 1.00 . A A . 377 LEU CB 1 1
6 11712 1 1 101 LEU CD1 C 44.613 36.537 23.525 1.00 . A A . 377 LEU CD1 1 1
6 11713 1 1 101 LEU CD2 C 46.622 37.135 24.835 1.00 . A A . 377 LEU CD2 1 1
6 11714 1 1 101 LEU CG C 45.824 35.961 24.269 1.00 . A A . 377 LEU CG 1 1
6 11715 1 1 101 LEU H H 43.900 33.745 26.909 1.00 . A A . 377 LEU H 1 1
6 11716 1 1 101 LEU HA H 44.199 33.828 24.085 1.00 . A A . 377 LEU HA 1 1
6 11717 1 1 101 LEU HB2 H 44.680 35.574 26.036 1.00 . A A . 377 LEU HB2 1 1
6 11718 1 1 101 LEU HB3 H 46.271 34.831 26.049 1.00 . A A . 377 LEU HB3 1 1
6 11719 1 1 101 LEU HD11 H 44.954 37.173 22.708 1.00 . A A . 377 LEU HD11 1 1
6 11720 1 1 101 LEU HD12 H 44.013 37.142 24.207 1.00 . A A . 377 LEU HD12 1 1
6 11721 1 1 101 LEU HD13 H 43.997 35.735 23.121 1.00 . A A . 377 LEU HD13 1 1
6 11722 1 1 101 LEU HD21 H 47.528 36.766 25.315 1.00 . A A . 377 LEU HD21 1 1
6 11723 1 1 101 LEU HD22 H 46.024 37.679 25.567 1.00 . A A . 377 LEU HD22 1 1
6 11724 1 1 101 LEU HD23 H 46.908 37.804 24.026 1.00 . A A . 377 LEU HD23 1 1
6 11725 1 1 101 LEU HG H 46.454 35.422 23.563 1.00 . A A . 377 LEU HG 1 1
6 11726 1 1 101 LEU N N 43.901 33.228 26.038 1.00 . A A . 377 LEU N 1 1
6 11727 1 1 101 LEU O O 46.519 32.808 23.544 1.00 . A A . 377 LEU O 1 1
6 11728 1 1 102 LEU C C 46.321 29.515 24.160 1.00 . A A . 378 LEU C 1 1
6 11729 1 1 102 LEU CA C 47.056 30.518 25.059 1.00 . A A . 378 LEU CA 1 1
6 11730 1 1 102 LEU CB C 47.565 29.798 26.326 1.00 . A A . 378 LEU CB 1 1
6 11731 1 1 102 LEU CD1 C 48.571 29.886 28.622 1.00 . A A . 378 LEU CD1 1 1
6 11732 1 1 102 LEU CD2 C 49.424 31.426 26.866 1.00 . A A . 378 LEU CD2 1 1
6 11733 1 1 102 LEU CG C 48.189 30.705 27.396 1.00 . A A . 378 LEU CG 1 1
6 11734 1 1 102 LEU H H 45.668 31.561 26.300 1.00 . A A . 378 LEU H 1 1
6 11735 1 1 102 LEU HA H 47.913 30.896 24.502 1.00 . A A . 378 LEU HA 1 1
6 11736 1 1 102 LEU HB2 H 46.734 29.264 26.784 1.00 . A A . 378 LEU HB2 1 1
6 11737 1 1 102 LEU HB3 H 48.302 29.053 26.024 1.00 . A A . 378 LEU HB3 1 1
6 11738 1 1 102 LEU HD11 H 48.924 30.554 29.408 1.00 . A A . 378 LEU HD11 1 1
6 11739 1 1 102 LEU HD12 H 49.350 29.168 28.367 1.00 . A A . 378 LEU HD12 1 1
6 11740 1 1 102 LEU HD13 H 47.691 29.359 28.984 1.00 . A A . 378 LEU HD13 1 1
6 11741 1 1 102 LEU HD21 H 49.875 32.020 27.659 1.00 . A A . 378 LEU HD21 1 1
6 11742 1 1 102 LEU HD22 H 49.136 32.085 26.052 1.00 . A A . 378 LEU HD22 1 1
6 11743 1 1 102 LEU HD23 H 50.150 30.696 26.508 1.00 . A A . 378 LEU HD23 1 1
6 11744 1 1 102 LEU HG H 47.451 31.433 27.719 1.00 . A A . 378 LEU HG 1 1
6 11745 1 1 102 LEU N N 46.172 31.637 25.423 1.00 . A A . 378 LEU N 1 1
6 11746 1 1 102 LEU O O 46.870 29.059 23.156 1.00 . A A . 378 LEU O 1 1
6 11747 1 1 103 LEU C C 43.651 28.725 22.528 1.00 . A A . 379 LEU C 1 1
6 11748 1 1 103 LEU CA C 44.206 28.223 23.877 1.00 . A A . 379 LEU CA 1 1
6 11749 1 1 103 LEU CB C 43.069 27.876 24.859 1.00 . A A . 379 LEU CB 1 1
6 11750 1 1 103 LEU CD1 C 42.391 27.274 27.196 1.00 . A A . 379 LEU CD1 1 1
6 11751 1 1 103 LEU CD2 C 43.989 25.790 26.010 1.00 . A A . 379 LEU CD2 1 1
6 11752 1 1 103 LEU CG C 43.536 27.242 26.187 1.00 . A A . 379 LEU CG 1 1
6 11753 1 1 103 LEU H H 44.729 29.649 25.374 1.00 . A A . 379 LEU H 1 1
6 11754 1 1 103 LEU HA H 44.788 27.323 23.672 1.00 . A A . 379 LEU HA 1 1
6 11755 1 1 103 LEU HB2 H 42.523 28.795 25.080 1.00 . A A . 379 LEU HB2 1 1
6 11756 1 1 103 LEU HB3 H 42.375 27.189 24.374 1.00 . A A . 379 LEU HB3 1 1
6 11757 1 1 103 LEU HD11 H 42.726 26.825 28.131 1.00 . A A . 379 LEU HD11 1 1
6 11758 1 1 103 LEU HD12 H 41.533 26.727 26.808 1.00 . A A . 379 LEU HD12 1 1
6 11759 1 1 103 LEU HD13 H 42.120 28.311 27.393 1.00 . A A . 379 LEU HD13 1 1
6 11760 1 1 103 LEU HD21 H 44.270 25.371 26.978 1.00 . A A . 379 LEU HD21 1 1
6 11761 1 1 103 LEU HD22 H 44.861 25.752 25.357 1.00 . A A . 379 LEU HD22 1 1
6 11762 1 1 103 LEU HD23 H 43.188 25.193 25.577 1.00 . A A . 379 LEU HD23 1 1
6 11763 1 1 103 LEU HG H 44.361 27.814 26.610 1.00 . A A . 379 LEU HG 1 1
6 11764 1 1 103 LEU N N 45.073 29.209 24.527 1.00 . A A . 379 LEU N 1 1
6 11765 1 1 103 LEU O O 43.484 27.930 21.598 1.00 . A A . 379 LEU O 1 1
6 11766 1 1 104 GLU C C 43.869 32.097 21.145 1.00 . A A . 380 GLU C 1 1
6 11767 1 1 104 GLU CA C 43.071 30.775 21.192 1.00 . A A . 380 GLU CA 1 1
6 11768 1 1 104 GLU CB C 41.559 31.056 21.117 1.00 . A A . 380 GLU CB 1 1
6 11769 1 1 104 GLU CD C 39.440 29.646 21.323 1.00 . A A . 380 GLU CD 1 1
6 11770 1 1 104 GLU CG C 40.746 29.876 20.570 1.00 . A A . 380 GLU CG 1 1
6 11771 1 1 104 GLU H H 43.481 30.587 23.269 1.00 . A A . 380 GLU H 1 1
6 11772 1 1 104 GLU HA H 43.343 30.189 20.314 1.00 . A A . 380 GLU HA 1 1
6 11773 1 1 104 GLU HB2 H 41.198 31.352 22.103 1.00 . A A . 380 GLU HB2 1 1
6 11774 1 1 104 GLU HB3 H 41.393 31.896 20.445 1.00 . A A . 380 GLU HB3 1 1
6 11775 1 1 104 GLU HG2 H 40.538 30.040 19.511 1.00 . A A . 380 GLU HG2 1 1
6 11776 1 1 104 GLU HG3 H 41.332 28.977 20.654 1.00 . A A . 380 GLU HG3 1 1
6 11777 1 1 104 GLU N N 43.394 30.033 22.421 1.00 . A A . 380 GLU N 1 1
6 11778 1 1 104 GLU O O 43.418 33.118 21.678 1.00 . A A . 380 GLU O 1 1
6 11779 1 1 104 GLU OE1 O 39.142 28.480 21.687 1.00 . A A . 380 GLU OE1 1 1
6 11780 1 1 104 GLU OE2 O 38.712 30.628 21.551 1.00 . A A . 380 GLU OE2 1 1
6 11781 1 1 105 PRO C C 45.002 34.415 19.544 1.00 . A A . 381 PRO C 1 1
6 11782 1 1 105 PRO CA C 45.817 33.339 20.272 1.00 . A A . 381 PRO CA 1 1
6 11783 1 1 105 PRO CB C 47.048 32.893 19.478 1.00 . A A . 381 PRO CB 1 1
6 11784 1 1 105 PRO CD C 45.822 30.955 20.081 1.00 . A A . 381 PRO CD 1 1
6 11785 1 1 105 PRO CG C 47.256 31.458 19.955 1.00 . A A . 381 PRO CG 1 1
6 11786 1 1 105 PRO HA H 46.144 33.731 21.235 1.00 . A A . 381 PRO HA 1 1
6 11787 1 1 105 PRO HB2 H 46.840 32.889 18.406 1.00 . A A . 381 PRO HB2 1 1
6 11788 1 1 105 PRO HB3 H 47.909 33.517 19.698 1.00 . A A . 381 PRO HB3 1 1
6 11789 1 1 105 PRO HD2 H 45.464 30.606 19.112 1.00 . A A . 381 PRO HD2 1 1
6 11790 1 1 105 PRO HD3 H 45.772 30.150 20.817 1.00 . A A . 381 PRO HD3 1 1
6 11791 1 1 105 PRO HG2 H 47.836 30.871 19.243 1.00 . A A . 381 PRO HG2 1 1
6 11792 1 1 105 PRO HG3 H 47.734 31.462 20.935 1.00 . A A . 381 PRO HG3 1 1
6 11793 1 1 105 PRO N N 45.049 32.116 20.498 1.00 . A A . 381 PRO N 1 1
6 11794 1 1 105 PRO O O 44.569 34.218 18.407 1.00 . A A . 381 PRO O 1 1
6 11795 1 1 106 GLY C C 42.429 36.486 20.008 1.00 . A A . 382 GLY C 1 1
6 11796 1 1 106 GLY CA C 43.927 36.635 19.694 1.00 . A A . 382 GLY CA 1 1
6 11797 1 1 106 GLY H H 45.235 35.687 21.091 1.00 . A A . 382 GLY H 1 1
6 11798 1 1 106 GLY HA2 H 44.260 37.575 20.133 1.00 . A A . 382 GLY HA2 1 1
6 11799 1 1 106 GLY HA3 H 44.040 36.716 18.613 1.00 . A A . 382 GLY HA3 1 1
6 11800 1 1 106 GLY N N 44.789 35.559 20.195 1.00 . A A . 382 GLY N 1 1
6 11801 1 1 106 GLY O O 41.617 37.138 19.347 1.00 . A A . 382 GLY O 1 1
6 11802 1 1 107 ASN C C 40.019 36.898 21.840 1.00 . A A . 383 ASN C 1 1
6 11803 1 1 107 ASN CA C 40.643 35.549 21.433 1.00 . A A . 383 ASN CA 1 1
6 11804 1 1 107 ASN CB C 40.561 34.494 22.543 1.00 . A A . 383 ASN CB 1 1
6 11805 1 1 107 ASN CG C 39.138 34.272 23.009 1.00 . A A . 383 ASN CG 1 1
6 11806 1 1 107 ASN H H 42.677 34.979 21.375 1.00 . A A . 383 ASN H 1 1
6 11807 1 1 107 ASN HA H 40.061 35.180 20.599 1.00 . A A . 383 ASN HA 1 1
6 11808 1 1 107 ASN HB2 H 40.954 33.557 22.166 1.00 . A A . 383 ASN HB2 1 1
6 11809 1 1 107 ASN HB3 H 41.171 34.786 23.389 1.00 . A A . 383 ASN HB3 1 1
6 11810 1 1 107 ASN HD21 H 39.053 32.428 22.163 1.00 . A A . 383 ASN HD21 1 1
6 11811 1 1 107 ASN HD22 H 37.572 33.033 22.836 1.00 . A A . 383 ASN HD22 1 1
6 11812 1 1 107 ASN N N 42.028 35.649 20.978 1.00 . A A . 383 ASN N 1 1
6 11813 1 1 107 ASN ND2 N 38.556 33.155 22.667 1.00 . A A . 383 ASN ND2 1 1
6 11814 1 1 107 ASN O O 40.569 37.665 22.633 1.00 . A A . 383 ASN O 1 1
6 11815 1 1 107 ASN OD1 O 38.536 35.120 23.646 1.00 . A A . 383 ASN OD1 1 1
6 11816 1 1 108 LYS C C 37.708 38.757 22.863 1.00 . A A . 384 LYS C 1 1
6 11817 1 1 108 LYS CA C 38.058 38.400 21.416 1.00 . A A . 384 LYS CA 1 1
6 11818 1 1 108 LYS CB C 36.777 38.270 20.565 1.00 . A A . 384 LYS CB 1 1
6 11819 1 1 108 LYS CD C 35.804 37.498 18.277 1.00 . A A . 384 LYS CD 1 1
6 11820 1 1 108 LYS CE C 35.274 36.121 18.718 1.00 . A A . 384 LYS CE 1 1
6 11821 1 1 108 LYS CG C 37.043 37.941 19.079 1.00 . A A . 384 LYS CG 1 1
6 11822 1 1 108 LYS H H 38.437 36.415 20.719 1.00 . A A . 384 LYS H 1 1
6 11823 1 1 108 LYS HA H 38.675 39.225 21.039 1.00 . A A . 384 LYS HA 1 1
6 11824 1 1 108 LYS HB2 H 36.155 37.488 21.000 1.00 . A A . 384 LYS HB2 1 1
6 11825 1 1 108 LYS HB3 H 36.231 39.213 20.625 1.00 . A A . 384 LYS HB3 1 1
6 11826 1 1 108 LYS HD2 H 35.014 38.240 18.373 1.00 . A A . 384 LYS HD2 1 1
6 11827 1 1 108 LYS HD3 H 36.083 37.452 17.225 1.00 . A A . 384 LYS HD3 1 1
6 11828 1 1 108 LYS HE2 H 36.116 35.419 18.790 1.00 . A A . 384 LYS HE2 1 1
6 11829 1 1 108 LYS HE3 H 34.824 36.228 19.709 1.00 . A A . 384 LYS HE3 1 1
6 11830 1 1 108 LYS HG2 H 37.471 38.823 18.608 1.00 . A A . 384 LYS HG2 1 1
6 11831 1 1 108 LYS HG3 H 37.783 37.148 19.001 1.00 . A A . 384 LYS HG3 1 1
6 11832 1 1 108 LYS HZ1 H 33.662 36.323 17.405 1.00 . A A . 384 LYS HZ1 1 1
6 11833 1 1 108 LYS HZ2 H 33.665 34.882 18.185 1.00 . A A . 384 LYS HZ2 1 1
6 11834 1 1 108 LYS HZ3 H 34.719 35.168 16.954 1.00 . A A . 384 LYS HZ3 1 1
6 11835 1 1 108 LYS N N 38.814 37.140 21.315 1.00 . A A . 384 LYS N 1 1
6 11836 1 1 108 LYS NZ N 34.269 35.587 17.764 1.00 . A A . 384 LYS NZ 1 1
6 11837 1 1 108 LYS O O 37.947 39.889 23.296 1.00 . A A . 384 LYS O 1 1
6 11838 1 1 109 GLN C C 38.356 38.063 25.810 1.00 . A A . 385 GLN C 1 1
6 11839 1 1 109 GLN CA C 37.023 37.918 25.076 1.00 . A A . 385 GLN CA 1 1
6 11840 1 1 109 GLN CB C 36.266 36.699 25.622 1.00 . A A . 385 GLN CB 1 1
6 11841 1 1 109 GLN CD C 33.727 36.688 26.024 1.00 . A A . 385 GLN CD 1 1
6 11842 1 1 109 GLN CG C 34.862 36.549 25.020 1.00 . A A . 385 GLN CG 1 1
6 11843 1 1 109 GLN H H 37.074 36.867 23.226 1.00 . A A . 385 GLN H 1 1
6 11844 1 1 109 GLN HA H 36.430 38.813 25.271 1.00 . A A . 385 GLN HA 1 1
6 11845 1 1 109 GLN HB2 H 36.828 35.791 25.409 1.00 . A A . 385 GLN HB2 1 1
6 11846 1 1 109 GLN HB3 H 36.205 36.789 26.704 1.00 . A A . 385 GLN HB3 1 1
6 11847 1 1 109 GLN HE21 H 32.464 37.150 24.565 1.00 . A A . 385 GLN HE21 1 1
6 11848 1 1 109 GLN HE22 H 31.780 37.031 26.169 1.00 . A A . 385 GLN HE22 1 1
6 11849 1 1 109 GLN HG2 H 34.709 37.287 24.233 1.00 . A A . 385 GLN HG2 1 1
6 11850 1 1 109 GLN HG3 H 34.784 35.564 24.560 1.00 . A A . 385 GLN HG3 1 1
6 11851 1 1 109 GLN N N 37.227 37.779 23.634 1.00 . A A . 385 GLN N 1 1
6 11852 1 1 109 GLN NE2 N 32.537 36.863 25.519 1.00 . A A . 385 GLN NE2 1 1
6 11853 1 1 109 GLN O O 38.489 38.918 26.678 1.00 . A A . 385 GLN O 1 1
6 11854 1 1 109 GLN OE1 O 33.850 36.601 27.235 1.00 . A A . 385 GLN OE1 1 1
6 11855 1 1 110 ALA C C 41.388 38.684 26.046 1.00 . A A . 386 ALA C 1 1
6 11856 1 1 110 ALA CA C 40.644 37.342 26.180 1.00 . A A . 386 ALA CA 1 1
6 11857 1 1 110 ALA CB C 41.528 36.185 25.725 1.00 . A A . 386 ALA CB 1 1
6 11858 1 1 110 ALA H H 39.249 36.599 24.723 1.00 . A A . 386 ALA H 1 1
6 11859 1 1 110 ALA HA H 40.385 37.227 27.236 1.00 . A A . 386 ALA HA 1 1
6 11860 1 1 110 ALA HB1 H 42.395 36.113 26.377 1.00 . A A . 386 ALA HB1 1 1
6 11861 1 1 110 ALA HB2 H 40.967 35.257 25.760 1.00 . A A . 386 ALA HB2 1 1
6 11862 1 1 110 ALA HB3 H 41.869 36.374 24.709 1.00 . A A . 386 ALA HB3 1 1
6 11863 1 1 110 ALA N N 39.380 37.290 25.453 1.00 . A A . 386 ALA N 1 1
6 11864 1 1 110 ALA O O 42.191 39.013 26.912 1.00 . A A . 386 ALA O 1 1
6 11865 1 1 111 VAL C C 40.431 41.751 25.764 1.00 . A A . 387 VAL C 1 1
6 11866 1 1 111 VAL CA C 41.454 40.914 24.991 1.00 . A A . 387 VAL CA 1 1
6 11867 1 1 111 VAL CB C 41.586 41.457 23.555 1.00 . A A . 387 VAL CB 1 1
6 11868 1 1 111 VAL CG1 C 41.985 42.943 23.595 1.00 . A A . 387 VAL CG1 1 1
6 11869 1 1 111 VAL CG2 C 42.647 40.687 22.762 1.00 . A A . 387 VAL CG2 1 1
6 11870 1 1 111 VAL H H 40.549 39.097 24.252 1.00 . A A . 387 VAL H 1 1
6 11871 1 1 111 VAL HA H 42.418 41.035 25.486 1.00 . A A . 387 VAL HA 1 1
6 11872 1 1 111 VAL HB H 40.631 41.347 23.030 1.00 . A A . 387 VAL HB 1 1
6 11873 1 1 111 VAL HG11 H 41.204 43.546 24.062 1.00 . A A . 387 VAL HG11 1 1
6 11874 1 1 111 VAL HG12 H 42.902 43.071 24.175 1.00 . A A . 387 VAL HG12 1 1
6 11875 1 1 111 VAL HG13 H 42.138 43.314 22.583 1.00 . A A . 387 VAL HG13 1 1
6 11876 1 1 111 VAL HG21 H 43.606 40.733 23.274 1.00 . A A . 387 VAL HG21 1 1
6 11877 1 1 111 VAL HG22 H 42.341 39.647 22.651 1.00 . A A . 387 VAL HG22 1 1
6 11878 1 1 111 VAL HG23 H 42.746 41.118 21.766 1.00 . A A . 387 VAL HG23 1 1
6 11879 1 1 111 VAL N N 41.097 39.485 25.012 1.00 . A A . 387 VAL N 1 1
6 11880 1 1 111 VAL O O 40.794 42.545 26.634 1.00 . A A . 387 VAL O 1 1
6 11881 1 1 112 THR C C 37.834 42.466 27.394 1.00 . A A . 388 THR C 1 1
6 11882 1 1 112 THR CA C 38.099 42.553 25.885 1.00 . A A . 388 THR CA 1 1
6 11883 1 1 112 THR CB C 36.802 42.324 25.096 1.00 . A A . 388 THR CB 1 1
6 11884 1 1 112 THR CG2 C 35.749 43.370 25.440 1.00 . A A . 388 THR CG2 1 1
6 11885 1 1 112 THR H H 38.910 40.939 24.711 1.00 . A A . 388 THR H 1 1
6 11886 1 1 112 THR HA H 38.431 43.572 25.681 1.00 . A A . 388 THR HA 1 1
6 11887 1 1 112 THR HB H 36.408 41.331 25.314 1.00 . A A . 388 THR HB 1 1
6 11888 1 1 112 THR HG1 H 37.379 41.540 23.433 1.00 . A A . 388 THR HG1 1 1
6 11889 1 1 112 THR HG21 H 36.145 44.372 25.276 1.00 . A A . 388 THR HG21 1 1
6 11890 1 1 112 THR HG22 H 35.481 43.255 26.488 1.00 . A A . 388 THR HG22 1 1
6 11891 1 1 112 THR HG23 H 34.859 43.212 24.834 1.00 . A A . 388 THR HG23 1 1
6 11892 1 1 112 THR N N 39.147 41.621 25.427 1.00 . A A . 388 THR N 1 1
6 11893 1 1 112 THR O O 37.720 43.483 28.070 1.00 . A A . 388 THR O 1 1
6 11894 1 1 112 THR OG1 O 37.060 42.425 23.706 1.00 . A A . 388 THR OG1 1 1
6 11895 1 1 113 GLU C C 38.788 41.281 30.238 1.00 . A A . 389 GLU C 1 1
6 11896 1 1 113 GLU CA C 37.537 41.041 29.381 1.00 . A A . 389 GLU CA 1 1
6 11897 1 1 113 GLU CB C 36.972 39.635 29.614 1.00 . A A . 389 GLU CB 1 1
6 11898 1 1 113 GLU CD C 34.696 40.150 28.560 1.00 . A A . 389 GLU CD 1 1
6 11899 1 1 113 GLU CG C 35.874 39.175 28.646 1.00 . A A . 389 GLU CG 1 1
6 11900 1 1 113 GLU H H 37.894 40.464 27.353 1.00 . A A . 389 GLU H 1 1
6 11901 1 1 113 GLU HA H 36.786 41.753 29.716 1.00 . A A . 389 GLU HA 1 1
6 11902 1 1 113 GLU HB2 H 37.793 38.921 29.544 1.00 . A A . 389 GLU HB2 1 1
6 11903 1 1 113 GLU HB3 H 36.569 39.610 30.625 1.00 . A A . 389 GLU HB3 1 1
6 11904 1 1 113 GLU HG2 H 36.312 39.012 27.663 1.00 . A A . 389 GLU HG2 1 1
6 11905 1 1 113 GLU HG3 H 35.508 38.205 28.990 1.00 . A A . 389 GLU HG3 1 1
6 11906 1 1 113 GLU N N 37.797 41.269 27.958 1.00 . A A . 389 GLU N 1 1
6 11907 1 1 113 GLU O O 38.699 41.933 31.277 1.00 . A A . 389 GLU O 1 1
6 11908 1 1 113 GLU OE1 O 33.765 40.040 29.390 1.00 . A A . 389 GLU OE1 1 1
6 11909 1 1 113 GLU OE2 O 34.641 41.015 27.656 1.00 . A A . 389 GLU OE2 1 1
6 11910 1 1 114 LEU C C 41.409 42.824 30.380 1.00 . A A . 390 LEU C 1 1
6 11911 1 1 114 LEU CA C 41.260 41.297 30.344 1.00 . A A . 390 LEU CA 1 1
6 11912 1 1 114 LEU CB C 42.391 40.681 29.512 1.00 . A A . 390 LEU CB 1 1
6 11913 1 1 114 LEU CD1 C 43.879 40.150 31.519 1.00 . A A . 390 LEU CD1 1 1
6 11914 1 1 114 LEU CD2 C 44.772 39.987 29.227 1.00 . A A . 390 LEU CD2 1 1
6 11915 1 1 114 LEU CG C 43.803 40.761 30.120 1.00 . A A . 390 LEU CG 1 1
6 11916 1 1 114 LEU H H 40.006 40.349 28.902 1.00 . A A . 390 LEU H 1 1
6 11917 1 1 114 LEU HA H 41.298 40.911 31.360 1.00 . A A . 390 LEU HA 1 1
6 11918 1 1 114 LEU HB2 H 42.158 39.630 29.350 1.00 . A A . 390 LEU HB2 1 1
6 11919 1 1 114 LEU HB3 H 42.411 41.200 28.550 1.00 . A A . 390 LEU HB3 1 1
6 11920 1 1 114 LEU HD11 H 44.916 40.129 31.848 1.00 . A A . 390 LEU HD11 1 1
6 11921 1 1 114 LEU HD12 H 43.498 39.132 31.499 1.00 . A A . 390 LEU HD12 1 1
6 11922 1 1 114 LEU HD13 H 43.301 40.749 32.220 1.00 . A A . 390 LEU HD13 1 1
6 11923 1 1 114 LEU HD21 H 45.782 40.057 29.629 1.00 . A A . 390 LEU HD21 1 1
6 11924 1 1 114 LEU HD22 H 44.755 40.410 28.223 1.00 . A A . 390 LEU HD22 1 1
6 11925 1 1 114 LEU HD23 H 44.474 38.937 29.179 1.00 . A A . 390 LEU HD23 1 1
6 11926 1 1 114 LEU HG H 44.123 41.802 30.173 1.00 . A A . 390 LEU HG 1 1
6 11927 1 1 114 LEU N N 39.978 40.892 29.753 1.00 . A A . 390 LEU N 1 1
6 11928 1 1 114 LEU O O 42.027 43.376 31.292 1.00 . A A . 390 LEU O 1 1
6 11929 1 1 115 SER C C 39.882 45.544 30.534 1.00 . A A . 391 SER C 1 1
6 11930 1 1 115 SER CA C 40.759 44.975 29.412 1.00 . A A . 391 SER CA 1 1
6 11931 1 1 115 SER CB C 40.287 45.527 28.064 1.00 . A A . 391 SER CB 1 1
6 11932 1 1 115 SER H H 40.345 43.008 28.669 1.00 . A A . 391 SER H 1 1
6 11933 1 1 115 SER HA H 41.785 45.283 29.580 1.00 . A A . 391 SER HA 1 1
6 11934 1 1 115 SER HB2 H 39.285 45.174 27.828 1.00 . A A . 391 SER HB2 1 1
6 11935 1 1 115 SER HB3 H 40.256 46.611 28.125 1.00 . A A . 391 SER HB3 1 1
6 11936 1 1 115 SER HG H 41.087 44.184 26.892 1.00 . A A . 391 SER HG 1 1
6 11937 1 1 115 SER N N 40.793 43.519 29.420 1.00 . A A . 391 SER N 1 1
6 11938 1 1 115 SER O O 40.259 46.535 31.163 1.00 . A A . 391 SER O 1 1
6 11939 1 1 115 SER OG O 41.178 45.154 27.028 1.00 . A A . 391 SER OG 1 1
6 11940 1 1 116 LYS C C 38.387 45.141 33.310 1.00 . A A . 392 LYS C 1 1
6 11941 1 1 116 LYS CA C 37.811 45.301 31.902 1.00 . A A . 392 LYS CA 1 1
6 11942 1 1 116 LYS CB C 36.485 44.537 31.732 1.00 . A A . 392 LYS CB 1 1
6 11943 1 1 116 LYS CD C 34.621 44.022 30.078 1.00 . A A . 392 LYS CD 1 1
6 11944 1 1 116 LYS CE C 34.024 44.408 28.720 1.00 . A A . 392 LYS CE 1 1
6 11945 1 1 116 LYS CG C 35.757 44.975 30.451 1.00 . A A . 392 LYS CG 1 1
6 11946 1 1 116 LYS H H 38.539 44.043 30.331 1.00 . A A . 392 LYS H 1 1
6 11947 1 1 116 LYS HA H 37.600 46.365 31.789 1.00 . A A . 392 LYS HA 1 1
6 11948 1 1 116 LYS HB2 H 36.682 43.466 31.704 1.00 . A A . 392 LYS HB2 1 1
6 11949 1 1 116 LYS HB3 H 35.836 44.740 32.586 1.00 . A A . 392 LYS HB3 1 1
6 11950 1 1 116 LYS HD2 H 35.006 43.004 30.024 1.00 . A A . 392 LYS HD2 1 1
6 11951 1 1 116 LYS HD3 H 33.850 44.071 30.847 1.00 . A A . 392 LYS HD3 1 1
6 11952 1 1 116 LYS HE2 H 33.444 45.330 28.837 1.00 . A A . 392 LYS HE2 1 1
6 11953 1 1 116 LYS HE3 H 34.840 44.606 28.020 1.00 . A A . 392 LYS HE3 1 1
6 11954 1 1 116 LYS HG2 H 35.354 45.972 30.606 1.00 . A A . 392 LYS HG2 1 1
6 11955 1 1 116 LYS HG3 H 36.456 45.019 29.620 1.00 . A A . 392 LYS HG3 1 1
6 11956 1 1 116 LYS HZ1 H 32.702 43.595 27.330 1.00 . A A . 392 LYS HZ1 1 1
6 11957 1 1 116 LYS HZ2 H 32.446 43.091 28.877 1.00 . A A . 392 LYS HZ2 1 1
6 11958 1 1 116 LYS HZ3 H 33.706 42.478 28.012 1.00 . A A . 392 LYS HZ3 1 1
6 11959 1 1 116 LYS N N 38.756 44.891 30.846 1.00 . A A . 392 LYS N 1 1
6 11960 1 1 116 LYS NZ N 33.161 43.324 28.197 1.00 . A A . 392 LYS NZ 1 1
6 11961 1 1 116 LYS O O 37.966 45.858 34.217 1.00 . A A . 392 LYS O 1 1
6 11962 1 1 117 ILE C C 40.877 45.630 34.991 1.00 . A A . 393 ILE C 1 1
6 11963 1 1 117 ILE CA C 40.245 44.260 34.707 1.00 . A A . 393 ILE CA 1 1
6 11964 1 1 117 ILE CB C 41.368 43.202 34.589 1.00 . A A . 393 ILE CB 1 1
6 11965 1 1 117 ILE CD1 C 39.725 41.209 34.936 1.00 . A A . 393 ILE CD1 1 1
6 11966 1 1 117 ILE CG1 C 40.851 41.837 34.104 1.00 . A A . 393 ILE CG1 1 1
6 11967 1 1 117 ILE CG2 C 42.164 43.052 35.897 1.00 . A A . 393 ILE CG2 1 1
6 11968 1 1 117 ILE H H 39.658 43.704 32.703 1.00 . A A . 393 ILE H 1 1
6 11969 1 1 117 ILE HA H 39.605 43.980 35.541 1.00 . A A . 393 ILE HA 1 1
6 11970 1 1 117 ILE HB H 42.077 43.546 33.837 1.00 . A A . 393 ILE HB 1 1
6 11971 1 1 117 ILE HD11 H 40.039 41.084 35.971 1.00 . A A . 393 ILE HD11 1 1
6 11972 1 1 117 ILE HD12 H 38.831 41.831 34.887 1.00 . A A . 393 ILE HD12 1 1
6 11973 1 1 117 ILE HD13 H 39.485 40.230 34.523 1.00 . A A . 393 ILE HD13 1 1
6 11974 1 1 117 ILE HG12 H 40.484 41.991 33.092 1.00 . A A . 393 ILE HG12 1 1
6 11975 1 1 117 ILE HG13 H 41.684 41.134 34.054 1.00 . A A . 393 ILE HG13 1 1
6 11976 1 1 117 ILE HG21 H 42.926 42.283 35.780 1.00 . A A . 393 ILE HG21 1 1
6 11977 1 1 117 ILE HG22 H 42.671 43.986 36.144 1.00 . A A . 393 ILE HG22 1 1
6 11978 1 1 117 ILE HG23 H 41.509 42.779 36.721 1.00 . A A . 393 ILE HG23 1 1
6 11979 1 1 117 ILE N N 39.421 44.310 33.480 1.00 . A A . 393 ILE N 1 1
6 11980 1 1 117 ILE O O 40.878 46.108 36.126 1.00 . A A . 393 ILE O 1 1
6 11981 1 1 118 LYS C C 41.386 48.768 33.634 1.00 . A A . 394 LYS C 1 1
6 11982 1 1 118 LYS CA C 42.199 47.498 33.940 1.00 . A A . 394 LYS CA 1 1
6 11983 1 1 118 LYS CB C 43.358 47.309 32.938 1.00 . A A . 394 LYS CB 1 1
6 11984 1 1 118 LYS CD C 45.351 45.863 32.244 1.00 . A A . 394 LYS CD 1 1
6 11985 1 1 118 LYS CE C 44.743 45.064 31.082 1.00 . A A . 394 LYS CE 1 1
6 11986 1 1 118 LYS CG C 44.317 46.171 33.334 1.00 . A A . 394 LYS CG 1 1
6 11987 1 1 118 LYS H H 41.256 45.822 33.031 1.00 . A A . 394 LYS H 1 1
6 11988 1 1 118 LYS HA H 42.621 47.639 34.939 1.00 . A A . 394 LYS HA 1 1
6 11989 1 1 118 LYS HB2 H 42.939 47.110 31.950 1.00 . A A . 394 LYS HB2 1 1
6 11990 1 1 118 LYS HB3 H 43.939 48.230 32.880 1.00 . A A . 394 LYS HB3 1 1
6 11991 1 1 118 LYS HD2 H 45.781 46.795 31.874 1.00 . A A . 394 LYS HD2 1 1
6 11992 1 1 118 LYS HD3 H 46.151 45.273 32.695 1.00 . A A . 394 LYS HD3 1 1
6 11993 1 1 118 LYS HE2 H 44.330 44.128 31.470 1.00 . A A . 394 LYS HE2 1 1
6 11994 1 1 118 LYS HE3 H 43.924 45.632 30.632 1.00 . A A . 394 LYS HE3 1 1
6 11995 1 1 118 LYS HG2 H 44.845 46.467 34.241 1.00 . A A . 394 LYS HG2 1 1
6 11996 1 1 118 LYS HG3 H 43.764 45.257 33.551 1.00 . A A . 394 LYS HG3 1 1
6 11997 1 1 118 LYS HZ1 H 45.394 44.171 29.314 1.00 . A A . 394 LYS HZ1 1 1
6 11998 1 1 118 LYS HZ2 H 46.580 44.321 30.453 1.00 . A A . 394 LYS HZ2 1 1
6 11999 1 1 118 LYS HZ3 H 46.086 45.629 29.616 1.00 . A A . 394 LYS HZ3 1 1
6 12000 1 1 118 LYS N N 41.385 46.271 33.931 1.00 . A A . 394 LYS N 1 1
6 12001 1 1 118 LYS NZ N 45.762 44.770 30.051 1.00 . A A . 394 LYS NZ 1 1
6 12002 1 1 118 LYS O O 41.966 49.828 33.392 1.00 . A A . 394 LYS O 1 1
6 12003 1 1 119 LYS C C 39.381 50.224 31.697 1.00 . A A . 395 LYS C 1 1
6 12004 1 1 119 LYS CA C 39.094 49.674 33.109 1.00 . A A . 395 LYS CA 1 1
6 12005 1 1 119 LYS CB C 38.883 50.750 34.189 1.00 . A A . 395 LYS CB 1 1
6 12006 1 1 119 LYS CD C 37.809 51.199 36.453 1.00 . A A . 395 LYS CD 1 1
6 12007 1 1 119 LYS CE C 37.399 50.540 37.774 1.00 . A A . 395 LYS CE 1 1
6 12008 1 1 119 LYS CG C 38.418 50.144 35.524 1.00 . A A . 395 LYS CG 1 1
6 12009 1 1 119 LYS H H 39.663 47.782 33.893 1.00 . A A . 395 LYS H 1 1
6 12010 1 1 119 LYS HA H 38.135 49.167 32.996 1.00 . A A . 395 LYS HA 1 1
6 12011 1 1 119 LYS HB2 H 39.816 51.288 34.348 1.00 . A A . 395 LYS HB2 1 1
6 12012 1 1 119 LYS HB3 H 38.127 51.448 33.836 1.00 . A A . 395 LYS HB3 1 1
6 12013 1 1 119 LYS HD2 H 38.542 51.982 36.646 1.00 . A A . 395 LYS HD2 1 1
6 12014 1 1 119 LYS HD3 H 36.930 51.634 35.973 1.00 . A A . 395 LYS HD3 1 1
6 12015 1 1 119 LYS HE2 H 36.766 49.674 37.559 1.00 . A A . 395 LYS HE2 1 1
6 12016 1 1 119 LYS HE3 H 38.298 50.180 38.282 1.00 . A A . 395 LYS HE3 1 1
6 12017 1 1 119 LYS HG2 H 37.668 49.378 35.328 1.00 . A A . 395 LYS HG2 1 1
6 12018 1 1 119 LYS HG3 H 39.271 49.678 36.022 1.00 . A A . 395 LYS HG3 1 1
6 12019 1 1 119 LYS HZ1 H 36.455 51.037 39.542 1.00 . A A . 395 LYS HZ1 1 1
6 12020 1 1 119 LYS HZ2 H 35.781 51.759 38.238 1.00 . A A . 395 LYS HZ2 1 1
6 12021 1 1 119 LYS HZ3 H 37.228 52.308 38.843 1.00 . A A . 395 LYS HZ3 1 1
6 12022 1 1 119 LYS N N 40.052 48.656 33.581 1.00 . A A . 395 LYS N 1 1
6 12023 1 1 119 LYS NZ N 36.668 51.480 38.652 1.00 . A A . 395 LYS NZ 1 1
6 12024 1 1 119 LYS O O 39.102 51.388 31.395 1.00 . A A . 395 LYS O 1 1
6 12025 1 1 120 LYS C C 39.103 49.118 28.476 1.00 . A A . 396 LYS C 1 1
6 12026 1 1 120 LYS CA C 40.210 49.655 29.392 1.00 . A A . 396 LYS CA 1 1
6 12027 1 1 120 LYS CB C 41.626 49.138 29.043 1.00 . A A . 396 LYS CB 1 1
6 12028 1 1 120 LYS CD C 44.127 49.416 29.483 1.00 . A A . 396 LYS CD 1 1
6 12029 1 1 120 LYS CE C 45.124 50.192 30.353 1.00 . A A . 396 LYS CE 1 1
6 12030 1 1 120 LYS CG C 42.710 49.878 29.841 1.00 . A A . 396 LYS CG 1 1
6 12031 1 1 120 LYS H H 40.069 48.425 31.133 1.00 . A A . 396 LYS H 1 1
6 12032 1 1 120 LYS HA H 40.207 50.733 29.227 1.00 . A A . 396 LYS HA 1 1
6 12033 1 1 120 LYS HB2 H 41.689 48.070 29.252 1.00 . A A . 396 LYS HB2 1 1
6 12034 1 1 120 LYS HB3 H 41.819 49.296 27.982 1.00 . A A . 396 LYS HB3 1 1
6 12035 1 1 120 LYS HD2 H 44.228 48.345 29.669 1.00 . A A . 396 LYS HD2 1 1
6 12036 1 1 120 LYS HD3 H 44.318 49.616 28.428 1.00 . A A . 396 LYS HD3 1 1
6 12037 1 1 120 LYS HE2 H 44.932 51.262 30.230 1.00 . A A . 396 LYS HE2 1 1
6 12038 1 1 120 LYS HE3 H 44.961 49.935 31.402 1.00 . A A . 396 LYS HE3 1 1
6 12039 1 1 120 LYS HG2 H 42.627 50.948 29.646 1.00 . A A . 396 LYS HG2 1 1
6 12040 1 1 120 LYS HG3 H 42.557 49.703 30.903 1.00 . A A . 396 LYS HG3 1 1
6 12041 1 1 120 LYS HZ1 H 46.723 48.909 29.978 1.00 . A A . 396 LYS HZ1 1 1
6 12042 1 1 120 LYS HZ2 H 47.183 50.374 30.579 1.00 . A A . 396 LYS HZ2 1 1
6 12043 1 1 120 LYS HZ3 H 46.728 50.241 29.030 1.00 . A A . 396 LYS HZ3 1 1
6 12044 1 1 120 LYS N N 39.927 49.377 30.817 1.00 . A A . 396 LYS N 1 1
6 12045 1 1 120 LYS NZ N 46.522 49.907 29.971 1.00 . A A . 396 LYS NZ 1 1
6 12046 1 1 120 LYS O O 37.950 48.987 28.960 1.00 . A A . 396 LYS O 1 1
6 12047 1 1 120 LYS OXT O 39.385 48.867 27.279 1.00 . A A . 396 LYS OXT 1 1
6 12048 2 2 1 ASP C C 38.093 32.070 15.997 1.00 . B B . 724 ASP C 1 1
6 12049 2 2 1 ASP CA C 38.013 32.897 14.700 1.00 . B B . 724 ASP CA 1 1
6 12050 2 2 1 ASP CB C 36.617 32.867 14.069 1.00 . B B . 724 ASP CB 1 1
6 12051 2 2 1 ASP CG C 35.521 33.512 14.927 1.00 . B B . 724 ASP CG 1 1
6 12052 2 2 1 ASP H1 H 39.151 33.159 13.031 1.00 . B B . 724 ASP H1 1 1
6 12053 2 2 1 ASP H2 H 38.633 31.608 13.250 1.00 . B B . 724 ASP H2 1 1
6 12054 2 2 1 ASP H3 H 39.857 32.208 14.179 1.00 . B B . 724 ASP H3 1 1
6 12055 2 2 1 ASP HA H 38.254 33.931 14.949 1.00 . B B . 724 ASP HA 1 1
6 12056 2 2 1 ASP HB2 H 36.671 33.405 13.123 1.00 . B B . 724 ASP HB2 1 1
6 12057 2 2 1 ASP HB3 H 36.365 31.827 13.869 1.00 . B B . 724 ASP HB3 1 1
6 12058 2 2 1 ASP N N 38.989 32.432 13.713 1.00 . B B . 724 ASP N 1 1
6 12059 2 2 1 ASP O O 38.641 30.964 16.024 1.00 . B B . 724 ASP O 1 1
6 12060 2 2 1 ASP OD1 O 35.811 34.498 15.650 1.00 . B B . 724 ASP OD1 1 1
6 12061 2 2 1 ASP OD2 O 34.367 33.023 14.883 1.00 . B B . 724 ASP OD2 1 1
6 12062 2 2 2 THR C C 36.375 32.034 19.162 1.00 . B B . 725 THR C 1 1
6 12063 2 2 2 THR CA C 37.728 32.145 18.462 1.00 . B B . 725 THR CA 1 1
6 12064 2 2 2 THR CB C 38.662 33.077 19.242 1.00 . B B . 725 THR CB 1 1
6 12065 2 2 2 THR CG2 C 39.975 33.297 18.516 1.00 . B B . 725 THR CG2 1 1
6 12066 2 2 2 THR H H 37.051 33.482 16.983 1.00 . B B . 725 THR H 1 1
6 12067 2 2 2 THR HA H 38.203 31.165 18.462 1.00 . B B . 725 THR HA 1 1
6 12068 2 2 2 THR HB H 38.899 32.610 20.196 1.00 . B B . 725 THR HB 1 1
6 12069 2 2 2 THR HG1 H 38.112 34.786 18.536 1.00 . B B . 725 THR HG1 1 1
6 12070 2 2 2 THR HG21 H 40.678 33.757 19.204 1.00 . B B . 725 THR HG21 1 1
6 12071 2 2 2 THR HG22 H 39.821 33.948 17.657 1.00 . B B . 725 THR HG22 1 1
6 12072 2 2 2 THR HG23 H 40.365 32.336 18.190 1.00 . B B . 725 THR HG23 1 1
6 12073 2 2 2 THR N N 37.552 32.609 17.084 1.00 . B B . 725 THR N 1 1
6 12074 2 2 2 THR O O 35.371 32.578 18.693 1.00 . B B . 725 THR O 1 1
6 12075 2 2 2 THR OG1 O 38.101 34.361 19.420 1.00 . B B . 725 THR OG1 1 1
6 12076 2 2 3 SER C C 34.586 32.147 21.826 1.00 . B B . 726 SER C 1 1
6 12077 2 2 3 SER CA C 35.125 30.972 21.008 1.00 . B B . 726 SER CA 1 1
6 12078 2 2 3 SER CB C 35.385 29.785 21.936 1.00 . B B . 726 SER CB 1 1
6 12079 2 2 3 SER H H 37.221 30.958 20.640 1.00 . B B . 726 SER H 1 1
6 12080 2 2 3 SER HA H 34.358 30.677 20.292 1.00 . B B . 726 SER HA 1 1
6 12081 2 2 3 SER HB2 H 36.280 29.970 22.532 1.00 . B B . 726 SER HB2 1 1
6 12082 2 2 3 SER HB3 H 34.537 29.671 22.607 1.00 . B B . 726 SER HB3 1 1
6 12083 2 2 3 SER HG H 35.669 27.864 21.826 1.00 . B B . 726 SER HG 1 1
6 12084 2 2 3 SER N N 36.340 31.301 20.267 1.00 . B B . 726 SER N 1 1
6 12085 2 2 3 SER O O 35.338 32.843 22.518 1.00 . B B . 726 SER O 1 1
6 12086 2 2 3 SER OG O 35.540 28.593 21.184 1.00 . B B . 726 SER OG 1 1
6 12087 2 2 4 ARG C C 32.204 32.486 24.040 1.00 . B B . 727 ARG C 1 1
6 12088 2 2 4 ARG CA C 32.504 33.191 22.712 1.00 . B B . 727 ARG CA 1 1
6 12089 2 2 4 ARG CB C 31.215 33.682 22.012 1.00 . B B . 727 ARG CB 1 1
6 12090 2 2 4 ARG CD C 31.488 36.128 22.559 1.00 . B B . 727 ARG CD 1 1
6 12091 2 2 4 ARG CG C 31.317 35.105 21.432 1.00 . B B . 727 ARG CG 1 1
6 12092 2 2 4 ARG CZ C 30.340 38.354 22.556 1.00 . B B . 727 ARG CZ 1 1
6 12093 2 2 4 ARG H H 32.722 31.662 21.236 1.00 . B B . 727 ARG H 1 1
6 12094 2 2 4 ARG HA H 33.141 34.039 22.954 1.00 . B B . 727 ARG HA 1 1
6 12095 2 2 4 ARG HB2 H 30.948 32.993 21.208 1.00 . B B . 727 ARG HB2 1 1
6 12096 2 2 4 ARG HB3 H 30.386 33.665 22.722 1.00 . B B . 727 ARG HB3 1 1
6 12097 2 2 4 ARG HD2 H 30.788 35.867 23.350 1.00 . B B . 727 ARG HD2 1 1
6 12098 2 2 4 ARG HD3 H 32.497 36.045 22.958 1.00 . B B . 727 ARG HD3 1 1
6 12099 2 2 4 ARG HE H 31.893 37.881 21.402 1.00 . B B . 727 ARG HE 1 1
6 12100 2 2 4 ARG HG2 H 32.159 35.173 20.744 1.00 . B B . 727 ARG HG2 1 1
6 12101 2 2 4 ARG HG3 H 30.396 35.323 20.888 1.00 . B B . 727 ARG HG3 1 1
6 12102 2 2 4 ARG HH11 H 29.428 37.038 23.778 1.00 . B B . 727 ARG HH11 1 1
6 12103 2 2 4 ARG HH12 H 28.799 38.670 23.818 1.00 . B B . 727 ARG HH12 1 1
6 12104 2 2 4 ARG HH21 H 30.960 39.920 21.446 1.00 . B B . 727 ARG HH21 1 1
6 12105 2 2 4 ARG HH22 H 29.462 40.145 22.307 1.00 . B B . 727 ARG HH22 1 1
6 12106 2 2 4 ARG N N 33.259 32.312 21.808 1.00 . B B . 727 ARG N 1 1
6 12107 2 2 4 ARG NE N 31.271 37.519 22.121 1.00 . B B . 727 ARG NE 1 1
6 12108 2 2 4 ARG NH1 N 29.464 38.000 23.454 1.00 . B B . 727 ARG NH1 1 1
6 12109 2 2 4 ARG NH2 N 30.273 39.573 22.108 1.00 . B B . 727 ARG NH2 1 1
6 12110 2 2 4 ARG O O 32.129 31.260 24.107 1.00 . B B . 727 ARG O 1 1
6 12111 2 2 5 MET C C 30.338 32.110 26.532 1.00 . B B . 728 MET C 1 1
6 12112 2 2 5 MET CA C 31.739 32.728 26.445 1.00 . B B . 728 MET CA 1 1
6 12113 2 2 5 MET CB C 31.893 33.862 27.475 1.00 . B B . 728 MET CB 1 1
6 12114 2 2 5 MET CE C 30.317 33.937 31.313 1.00 . B B . 728 MET CE 1 1
6 12115 2 2 5 MET CG C 31.558 33.439 28.915 1.00 . B B . 728 MET CG 1 1
6 12116 2 2 5 MET H H 32.044 34.266 24.991 1.00 . B B . 728 MET H 1 1
6 12117 2 2 5 MET HA H 32.465 31.947 26.677 1.00 . B B . 728 MET HA 1 1
6 12118 2 2 5 MET HB2 H 32.921 34.229 27.440 1.00 . B B . 728 MET HB2 1 1
6 12119 2 2 5 MET HB3 H 31.227 34.679 27.198 1.00 . B B . 728 MET HB3 1 1
6 12120 2 2 5 MET HE1 H 30.292 34.561 32.202 1.00 . B B . 728 MET HE1 1 1
6 12121 2 2 5 MET HE2 H 29.298 33.747 30.963 1.00 . B B . 728 MET HE2 1 1
6 12122 2 2 5 MET HE3 H 30.795 32.995 31.567 1.00 . B B . 728 MET HE3 1 1
6 12123 2 2 5 MET HG2 H 30.679 32.792 28.931 1.00 . B B . 728 MET HG2 1 1
6 12124 2 2 5 MET HG3 H 32.386 32.881 29.335 1.00 . B B . 728 MET HG3 1 1
6 12125 2 2 5 MET N N 32.019 33.264 25.107 1.00 . B B . 728 MET N 1 1
6 12126 2 2 5 MET O O 30.184 30.999 27.038 1.00 . B B . 728 MET O 1 1
6 12127 2 2 5 MET SD S 31.250 34.809 30.039 1.00 . B B . 728 MET SD 1 1
6 12128 2 2 6 GLU C C 27.049 31.633 26.025 1.00 . B B . 729 GLU C 1 1
6 12129 2 2 6 GLU CA C 27.952 32.741 26.608 1.00 . B B . 729 GLU CA 1 1
6 12130 2 2 6 GLU CB C 27.303 34.127 26.616 1.00 . B B . 729 GLU CB 1 1
6 12131 2 2 6 GLU CD C 28.176 35.180 24.412 1.00 . B B . 729 GLU CD 1 1
6 12132 2 2 6 GLU CG C 26.980 34.678 25.226 1.00 . B B . 729 GLU CG 1 1
6 12133 2 2 6 GLU H H 29.556 33.736 25.654 1.00 . B B . 729 GLU H 1 1
6 12134 2 2 6 GLU HA H 28.032 32.503 27.656 1.00 . B B . 729 GLU HA 1 1
6 12135 2 2 6 GLU HB2 H 26.376 34.067 27.186 1.00 . B B . 729 GLU HB2 1 1
6 12136 2 2 6 GLU HB3 H 27.953 34.821 27.148 1.00 . B B . 729 GLU HB3 1 1
6 12137 2 2 6 GLU HG2 H 26.447 33.923 24.649 1.00 . B B . 729 GLU HG2 1 1
6 12138 2 2 6 GLU HG3 H 26.317 35.515 25.394 1.00 . B B . 729 GLU HG3 1 1
6 12139 2 2 6 GLU N N 29.322 32.844 26.086 1.00 . B B . 729 GLU N 1 1
6 12140 2 2 6 GLU O O 25.851 31.601 26.309 1.00 . B B . 729 GLU O 1 1
6 12141 2 2 6 GLU OE1 O 29.234 35.512 24.997 1.00 . B B . 729 GLU OE1 1 1
6 12142 2 2 6 GLU OE2 O 28.048 35.284 23.168 1.00 . B B . 729 GLU OE2 1 1
6 12143 2 2 7 GLU C C 26.657 28.425 25.614 1.00 . B B . 730 GLU C 1 1
6 12144 2 2 7 GLU CA C 26.894 29.589 24.623 1.00 . B B . 730 GLU CA 1 1
6 12145 2 2 7 GLU CB C 27.678 29.082 23.396 1.00 . B B . 730 GLU CB 1 1
6 12146 2 2 7 GLU CD C 28.517 29.525 21.052 1.00 . B B . 730 GLU CD 1 1
6 12147 2 2 7 GLU CG C 27.871 30.141 22.300 1.00 . B B . 730 GLU CG 1 1
6 12148 2 2 7 GLU H H 28.596 30.813 25.046 1.00 . B B . 730 GLU H 1 1
6 12149 2 2 7 GLU HA H 25.913 29.927 24.283 1.00 . B B . 730 GLU HA 1 1
6 12150 2 2 7 GLU HB2 H 28.655 28.725 23.725 1.00 . B B . 730 GLU HB2 1 1
6 12151 2 2 7 GLU HB3 H 27.141 28.239 22.960 1.00 . B B . 730 GLU HB3 1 1
6 12152 2 2 7 GLU HG2 H 26.900 30.571 22.042 1.00 . B B . 730 GLU HG2 1 1
6 12153 2 2 7 GLU HG3 H 28.512 30.944 22.674 1.00 . B B . 730 GLU HG3 1 1
6 12154 2 2 7 GLU N N 27.606 30.729 25.220 1.00 . B B . 730 GLU N 1 1
6 12155 2 2 7 GLU O O 27.318 28.317 26.646 1.00 . B B . 730 GLU O 1 1
6 12156 2 2 7 GLU OE1 O 29.657 29.022 21.149 1.00 . B B . 730 GLU OE1 1 1
6 12157 2 2 7 GLU OE2 O 27.881 29.507 19.968 1.00 . B B . 730 GLU OE2 1 1
6 12158 2 2 8 VAL C C 26.021 25.104 24.711 1.00 . B B . 731 VAL C 1 1
6 12159 2 2 8 VAL CA C 25.689 26.127 25.813 1.00 . B B . 731 VAL CA 1 1
6 12160 2 2 8 VAL CB C 24.328 25.867 26.496 1.00 . B B . 731 VAL CB 1 1
6 12161 2 2 8 VAL CG1 C 24.211 26.696 27.779 1.00 . B B . 731 VAL CG1 1 1
6 12162 2 2 8 VAL CG2 C 23.118 26.135 25.590 1.00 . B B . 731 VAL CG2 1 1
6 12163 2 2 8 VAL H H 25.253 27.663 24.395 1.00 . B B . 731 VAL H 1 1
6 12164 2 2 8 VAL HA H 26.453 26.001 26.591 1.00 . B B . 731 VAL HA 1 1
6 12165 2 2 8 VAL HB H 24.288 24.823 26.803 1.00 . B B . 731 VAL HB 1 1
6 12166 2 2 8 VAL HG11 H 25.050 26.475 28.438 1.00 . B B . 731 VAL HG11 1 1
6 12167 2 2 8 VAL HG12 H 24.221 27.759 27.542 1.00 . B B . 731 VAL HG12 1 1
6 12168 2 2 8 VAL HG13 H 23.284 26.447 28.296 1.00 . B B . 731 VAL HG13 1 1
6 12169 2 2 8 VAL HG21 H 23.187 25.526 24.689 1.00 . B B . 731 VAL HG21 1 1
6 12170 2 2 8 VAL HG22 H 22.202 25.876 26.120 1.00 . B B . 731 VAL HG22 1 1
6 12171 2 2 8 VAL HG23 H 23.077 27.189 25.315 1.00 . B B . 731 VAL HG23 1 1
6 12172 2 2 8 VAL N N 25.768 27.497 25.254 1.00 . B B . 731 VAL N 1 1
6 12173 2 2 8 VAL O O 26.533 25.480 23.649 1.00 . B B . 731 VAL O 1 1
6 12174 2 2 9 ASP C C 25.295 22.873 22.634 1.00 . B B . 732 ASP C 1 1
6 12175 2 2 9 ASP CA C 26.099 22.750 23.946 1.00 . B B . 732 ASP CA 1 1
6 12176 2 2 9 ASP CB C 25.971 21.367 24.606 1.00 . B B . 732 ASP CB 1 1
6 12177 2 2 9 ASP CG C 25.896 20.203 23.609 1.00 . B B . 732 ASP CG 1 1
6 12178 2 2 9 ASP H H 25.387 23.535 25.832 1.00 . B B . 732 ASP H 1 1
6 12179 2 2 9 ASP HA H 27.141 22.855 23.648 1.00 . B B . 732 ASP HA 1 1
6 12180 2 2 9 ASP HB2 H 26.818 21.219 25.274 1.00 . B B . 732 ASP HB2 1 1
6 12181 2 2 9 ASP HB3 H 25.095 21.349 25.246 1.00 . B B . 732 ASP HB3 1 1
6 12182 2 2 9 ASP N N 25.805 23.804 24.943 1.00 . B B . 732 ASP N 1 1
6 12183 2 2 9 ASP O O 24.078 23.172 22.651 1.00 . B B . 732 ASP O 1 1
6 12184 2 2 9 ASP OXT O 25.916 22.701 21.560 1.00 . B B . 732 ASP OXT 1 1
6 12185 2 2 9 ASP OD1 O 24.766 19.742 23.323 1.00 . B B . 732 ASP OD1 1 1
6 12186 2 2 9 ASP OD2 O 26.957 19.650 23.242 1.00 . B B . 732 ASP OD2 1 1
7 12187 1 1 1 GLY C C 26.244 4.311 30.797 1.00 . A A . 277 GLY C 1 1
7 12188 1 1 1 GLY CA C 26.883 2.945 30.981 1.00 . A A . 277 GLY CA 1 1
7 12189 1 1 1 GLY H1 H 28.473 3.127 29.689 1.00 . A A . 277 GLY H1 1 1
7 12190 1 1 1 GLY H2 H 27.100 2.562 28.969 1.00 . A A . 277 GLY H2 1 1
7 12191 1 1 1 GLY H3 H 27.987 1.581 29.946 1.00 . A A . 277 GLY H3 1 1
7 12192 1 1 1 GLY HA2 H 26.089 2.220 31.146 1.00 . A A . 277 GLY HA2 1 1
7 12193 1 1 1 GLY HA3 H 27.523 2.953 31.859 1.00 . A A . 277 GLY HA3 1 1
7 12194 1 1 1 GLY N N 27.664 2.530 29.807 1.00 . A A . 277 GLY N 1 1
7 12195 1 1 1 GLY O O 25.283 4.396 30.030 1.00 . A A . 277 GLY O 1 1
7 12196 1 1 2 PRO C C 26.083 7.622 30.447 1.00 . A A . 278 PRO C 1 1
7 12197 1 1 2 PRO CA C 25.982 6.639 31.631 1.00 . A A . 278 PRO CA 1 1
7 12198 1 1 2 PRO CB C 26.514 7.270 32.925 1.00 . A A . 278 PRO CB 1 1
7 12199 1 1 2 PRO CD C 27.793 5.322 32.470 1.00 . A A . 278 PRO CD 1 1
7 12200 1 1 2 PRO CG C 27.944 6.744 33.006 1.00 . A A . 278 PRO CG 1 1
7 12201 1 1 2 PRO HA H 24.922 6.438 31.771 1.00 . A A . 278 PRO HA 1 1
7 12202 1 1 2 PRO HB2 H 26.487 8.361 32.907 1.00 . A A . 278 PRO HB2 1 1
7 12203 1 1 2 PRO HB3 H 25.941 6.896 33.775 1.00 . A A . 278 PRO HB3 1 1
7 12204 1 1 2 PRO HD2 H 28.723 4.998 32.008 1.00 . A A . 278 PRO HD2 1 1
7 12205 1 1 2 PRO HD3 H 27.535 4.650 33.290 1.00 . A A . 278 PRO HD3 1 1
7 12206 1 1 2 PRO HG2 H 28.590 7.324 32.345 1.00 . A A . 278 PRO HG2 1 1
7 12207 1 1 2 PRO HG3 H 28.326 6.755 34.027 1.00 . A A . 278 PRO HG3 1 1
7 12208 1 1 2 PRO N N 26.696 5.363 31.509 1.00 . A A . 278 PRO N 1 1
7 12209 1 1 2 PRO O O 25.368 8.618 30.474 1.00 . A A . 278 PRO O 1 1
7 12210 1 1 3 HIS C C 25.888 8.970 27.707 1.00 . A A . 279 HIS C 1 1
7 12211 1 1 3 HIS CA C 27.164 8.403 28.358 1.00 . A A . 279 HIS CA 1 1
7 12212 1 1 3 HIS CB C 28.072 7.788 27.286 1.00 . A A . 279 HIS CB 1 1
7 12213 1 1 3 HIS CD2 C 27.972 8.439 24.803 1.00 . A A . 279 HIS CD2 1 1
7 12214 1 1 3 HIS CE1 C 29.102 10.318 24.837 1.00 . A A . 279 HIS CE1 1 1
7 12215 1 1 3 HIS CG C 28.343 8.680 26.098 1.00 . A A . 279 HIS CG 1 1
7 12216 1 1 3 HIS H H 27.509 6.581 29.436 1.00 . A A . 279 HIS H 1 1
7 12217 1 1 3 HIS HA H 27.693 9.246 28.804 1.00 . A A . 279 HIS HA 1 1
7 12218 1 1 3 HIS HB2 H 29.027 7.516 27.735 1.00 . A A . 279 HIS HB2 1 1
7 12219 1 1 3 HIS HB3 H 27.594 6.881 26.922 1.00 . A A . 279 HIS HB3 1 1
7 12220 1 1 3 HIS HD1 H 29.427 10.333 26.918 1.00 . A A . 279 HIS HD1 1 1
7 12221 1 1 3 HIS HD2 H 27.413 7.578 24.460 1.00 . A A . 279 HIS HD2 1 1
7 12222 1 1 3 HIS HE1 H 29.590 11.239 24.537 1.00 . A A . 279 HIS HE1 1 1
7 12223 1 1 3 HIS N N 26.911 7.403 29.417 1.00 . A A . 279 HIS N 1 1
7 12224 1 1 3 HIS ND1 N 29.040 9.865 26.100 1.00 . A A . 279 HIS ND1 1 1
7 12225 1 1 3 HIS NE2 N 28.466 9.477 23.999 1.00 . A A . 279 HIS NE2 1 1
7 12226 1 1 3 HIS O O 25.682 10.184 27.703 1.00 . A A . 279 HIS O 1 1
7 12227 1 1 4 MET C C 22.758 9.266 27.447 1.00 . A A . 280 MET C 1 1
7 12228 1 1 4 MET CA C 23.780 8.597 26.510 1.00 . A A . 280 MET CA 1 1
7 12229 1 1 4 MET CB C 23.153 7.454 25.703 1.00 . A A . 280 MET CB 1 1
7 12230 1 1 4 MET CE C 25.173 7.324 22.001 1.00 . A A . 280 MET CE 1 1
7 12231 1 1 4 MET CG C 24.015 7.031 24.506 1.00 . A A . 280 MET CG 1 1
7 12232 1 1 4 MET H H 25.177 7.128 27.233 1.00 . A A . 280 MET H 1 1
7 12233 1 1 4 MET HA H 24.089 9.372 25.810 1.00 . A A . 280 MET HA 1 1
7 12234 1 1 4 MET HB2 H 23.010 6.597 26.361 1.00 . A A . 280 MET HB2 1 1
7 12235 1 1 4 MET HB3 H 22.179 7.770 25.327 1.00 . A A . 280 MET HB3 1 1
7 12236 1 1 4 MET HE1 H 24.711 6.375 21.730 1.00 . A A . 280 MET HE1 1 1
7 12237 1 1 4 MET HE2 H 25.327 7.919 21.100 1.00 . A A . 280 MET HE2 1 1
7 12238 1 1 4 MET HE3 H 26.138 7.135 22.472 1.00 . A A . 280 MET HE3 1 1
7 12239 1 1 4 MET HG2 H 25.028 6.829 24.855 1.00 . A A . 280 MET HG2 1 1
7 12240 1 1 4 MET HG3 H 23.606 6.105 24.104 1.00 . A A . 280 MET HG3 1 1
7 12241 1 1 4 MET N N 24.986 8.120 27.205 1.00 . A A . 280 MET N 1 1
7 12242 1 1 4 MET O O 22.026 10.157 27.014 1.00 . A A . 280 MET O 1 1
7 12243 1 1 4 MET SD S 24.095 8.229 23.147 1.00 . A A . 280 MET SD 1 1
7 12244 1 1 5 GLN C C 22.662 10.974 30.148 1.00 . A A . 281 GLN C 1 1
7 12245 1 1 5 GLN CA C 22.029 9.616 29.804 1.00 . A A . 281 GLN CA 1 1
7 12246 1 1 5 GLN CB C 21.986 8.675 31.020 1.00 . A A . 281 GLN CB 1 1
7 12247 1 1 5 GLN CD C 21.100 8.168 33.335 1.00 . A A . 281 GLN CD 1 1
7 12248 1 1 5 GLN CG C 21.219 9.216 32.234 1.00 . A A . 281 GLN CG 1 1
7 12249 1 1 5 GLN H H 23.358 8.149 29.017 1.00 . A A . 281 GLN H 1 1
7 12250 1 1 5 GLN HA H 21.006 9.800 29.475 1.00 . A A . 281 GLN HA 1 1
7 12251 1 1 5 GLN HB2 H 21.513 7.750 30.698 1.00 . A A . 281 GLN HB2 1 1
7 12252 1 1 5 GLN HB3 H 23.000 8.439 31.339 1.00 . A A . 281 GLN HB3 1 1
7 12253 1 1 5 GLN HE21 H 20.082 6.849 32.172 1.00 . A A . 281 GLN HE21 1 1
7 12254 1 1 5 GLN HE22 H 20.265 6.407 33.858 1.00 . A A . 281 GLN HE22 1 1
7 12255 1 1 5 GLN HG2 H 21.743 10.083 32.640 1.00 . A A . 281 GLN HG2 1 1
7 12256 1 1 5 GLN HG3 H 20.219 9.522 31.931 1.00 . A A . 281 GLN HG3 1 1
7 12257 1 1 5 GLN N N 22.761 8.918 28.738 1.00 . A A . 281 GLN N 1 1
7 12258 1 1 5 GLN NE2 N 20.486 7.032 33.086 1.00 . A A . 281 GLN NE2 1 1
7 12259 1 1 5 GLN O O 21.953 11.946 30.416 1.00 . A A . 281 GLN O 1 1
7 12260 1 1 5 GLN OE1 O 21.580 8.347 34.446 1.00 . A A . 281 GLN OE1 1 1
7 12261 1 1 6 ALA C C 24.596 13.279 29.144 1.00 . A A . 282 ALA C 1 1
7 12262 1 1 6 ALA CA C 24.747 12.298 30.316 1.00 . A A . 282 ALA CA 1 1
7 12263 1 1 6 ALA CB C 26.209 11.924 30.595 1.00 . A A . 282 ALA CB 1 1
7 12264 1 1 6 ALA H H 24.509 10.260 29.750 1.00 . A A . 282 ALA H 1 1
7 12265 1 1 6 ALA HA H 24.340 12.788 31.202 1.00 . A A . 282 ALA HA 1 1
7 12266 1 1 6 ALA HB1 H 26.648 11.430 29.729 1.00 . A A . 282 ALA HB1 1 1
7 12267 1 1 6 ALA HB2 H 26.790 12.819 30.811 1.00 . A A . 282 ALA HB2 1 1
7 12268 1 1 6 ALA HB3 H 26.259 11.252 31.452 1.00 . A A . 282 ALA HB3 1 1
7 12269 1 1 6 ALA N N 23.991 11.071 30.075 1.00 . A A . 282 ALA N 1 1
7 12270 1 1 6 ALA O O 24.684 14.493 29.332 1.00 . A A . 282 ALA O 1 1
7 12271 1 1 7 ILE C C 22.318 13.950 27.077 1.00 . A A . 283 ILE C 1 1
7 12272 1 1 7 ILE CA C 23.773 13.546 26.825 1.00 . A A . 283 ILE CA 1 1
7 12273 1 1 7 ILE CB C 23.923 12.769 25.504 1.00 . A A . 283 ILE CB 1 1
7 12274 1 1 7 ILE CD1 C 25.733 11.653 24.022 1.00 . A A . 283 ILE CD1 1 1
7 12275 1 1 7 ILE CG1 C 25.426 12.583 25.198 1.00 . A A . 283 ILE CG1 1 1
7 12276 1 1 7 ILE CG2 C 23.178 13.543 24.399 1.00 . A A . 283 ILE CG2 1 1
7 12277 1 1 7 ILE H H 24.482 11.784 27.794 1.00 . A A . 283 ILE H 1 1
7 12278 1 1 7 ILE HA H 24.344 14.469 26.733 1.00 . A A . 283 ILE HA 1 1
7 12279 1 1 7 ILE HB H 23.463 11.787 25.606 1.00 . A A . 283 ILE HB 1 1
7 12280 1 1 7 ILE HD11 H 25.227 11.979 23.114 1.00 . A A . 283 ILE HD11 1 1
7 12281 1 1 7 ILE HD12 H 26.806 11.666 23.840 1.00 . A A . 283 ILE HD12 1 1
7 12282 1 1 7 ILE HD13 H 25.436 10.635 24.273 1.00 . A A . 283 ILE HD13 1 1
7 12283 1 1 7 ILE HG12 H 25.869 13.559 25.023 1.00 . A A . 283 ILE HG12 1 1
7 12284 1 1 7 ILE HG13 H 25.937 12.164 26.062 1.00 . A A . 283 ILE HG13 1 1
7 12285 1 1 7 ILE HG21 H 22.106 13.593 24.611 1.00 . A A . 283 ILE HG21 1 1
7 12286 1 1 7 ILE HG22 H 23.550 14.566 24.342 1.00 . A A . 283 ILE HG22 1 1
7 12287 1 1 7 ILE HG23 H 23.307 13.050 23.439 1.00 . A A . 283 ILE HG23 1 1
7 12288 1 1 7 ILE N N 24.311 12.772 27.942 1.00 . A A . 283 ILE N 1 1
7 12289 1 1 7 ILE O O 22.009 15.130 26.946 1.00 . A A . 283 ILE O 1 1
7 12290 1 1 8 SER C C 19.738 14.465 28.575 1.00 . A A . 284 SER C 1 1
7 12291 1 1 8 SER CA C 19.994 13.328 27.587 1.00 . A A . 284 SER CA 1 1
7 12292 1 1 8 SER CB C 19.217 12.088 28.031 1.00 . A A . 284 SER CB 1 1
7 12293 1 1 8 SER H H 21.709 12.048 27.460 1.00 . A A . 284 SER H 1 1
7 12294 1 1 8 SER HA H 19.600 13.650 26.622 1.00 . A A . 284 SER HA 1 1
7 12295 1 1 8 SER HB2 H 19.735 11.602 28.859 1.00 . A A . 284 SER HB2 1 1
7 12296 1 1 8 SER HB3 H 18.225 12.390 28.364 1.00 . A A . 284 SER HB3 1 1
7 12297 1 1 8 SER HG H 19.110 10.281 27.298 1.00 . A A . 284 SER HG 1 1
7 12298 1 1 8 SER N N 21.424 13.022 27.434 1.00 . A A . 284 SER N 1 1
7 12299 1 1 8 SER O O 19.054 15.428 28.239 1.00 . A A . 284 SER O 1 1
7 12300 1 1 8 SER OG O 19.094 11.196 26.941 1.00 . A A . 284 SER OG 1 1
7 12301 1 1 9 GLU C C 20.844 16.791 30.382 1.00 . A A . 285 GLU C 1 1
7 12302 1 1 9 GLU CA C 20.166 15.463 30.783 1.00 . A A . 285 GLU CA 1 1
7 12303 1 1 9 GLU CB C 20.666 14.953 32.145 1.00 . A A . 285 GLU CB 1 1
7 12304 1 1 9 GLU CD C 18.531 13.937 33.209 1.00 . A A . 285 GLU CD 1 1
7 12305 1 1 9 GLU CG C 19.955 13.695 32.682 1.00 . A A . 285 GLU CG 1 1
7 12306 1 1 9 GLU H H 20.894 13.593 30.001 1.00 . A A . 285 GLU H 1 1
7 12307 1 1 9 GLU HA H 19.107 15.690 30.882 1.00 . A A . 285 GLU HA 1 1
7 12308 1 1 9 GLU HB2 H 21.733 14.736 32.060 1.00 . A A . 285 GLU HB2 1 1
7 12309 1 1 9 GLU HB3 H 20.542 15.745 32.877 1.00 . A A . 285 GLU HB3 1 1
7 12310 1 1 9 GLU HG2 H 19.924 12.923 31.913 1.00 . A A . 285 GLU HG2 1 1
7 12311 1 1 9 GLU HG3 H 20.561 13.306 33.503 1.00 . A A . 285 GLU HG3 1 1
7 12312 1 1 9 GLU N N 20.333 14.411 29.769 1.00 . A A . 285 GLU N 1 1
7 12313 1 1 9 GLU O O 20.401 17.864 30.796 1.00 . A A . 285 GLU O 1 1
7 12314 1 1 9 GLU OE1 O 17.771 14.781 32.685 1.00 . A A . 285 GLU OE1 1 1
7 12315 1 1 9 GLU OE2 O 18.117 13.262 34.177 1.00 . A A . 285 GLU OE2 1 1
7 12316 1 1 10 LYS C C 21.507 18.573 27.877 1.00 . A A . 286 LYS C 1 1
7 12317 1 1 10 LYS CA C 22.462 17.948 28.893 1.00 . A A . 286 LYS CA 1 1
7 12318 1 1 10 LYS CB C 23.816 17.578 28.270 1.00 . A A . 286 LYS CB 1 1
7 12319 1 1 10 LYS CD C 25.804 18.253 26.839 1.00 . A A . 286 LYS CD 1 1
7 12320 1 1 10 LYS CE C 25.436 17.335 25.663 1.00 . A A . 286 LYS CE 1 1
7 12321 1 1 10 LYS CG C 24.548 18.742 27.577 1.00 . A A . 286 LYS CG 1 1
7 12322 1 1 10 LYS H H 22.107 15.841 29.132 1.00 . A A . 286 LYS H 1 1
7 12323 1 1 10 LYS HA H 22.619 18.693 29.671 1.00 . A A . 286 LYS HA 1 1
7 12324 1 1 10 LYS HB2 H 24.462 17.169 29.041 1.00 . A A . 286 LYS HB2 1 1
7 12325 1 1 10 LYS HB3 H 23.648 16.786 27.554 1.00 . A A . 286 LYS HB3 1 1
7 12326 1 1 10 LYS HD2 H 26.346 19.114 26.450 1.00 . A A . 286 LYS HD2 1 1
7 12327 1 1 10 LYS HD3 H 26.449 17.728 27.545 1.00 . A A . 286 LYS HD3 1 1
7 12328 1 1 10 LYS HE2 H 24.678 16.618 25.977 1.00 . A A . 286 LYS HE2 1 1
7 12329 1 1 10 LYS HE3 H 25.004 17.945 24.869 1.00 . A A . 286 LYS HE3 1 1
7 12330 1 1 10 LYS HG2 H 23.890 19.224 26.855 1.00 . A A . 286 LYS HG2 1 1
7 12331 1 1 10 LYS HG3 H 24.837 19.476 28.329 1.00 . A A . 286 LYS HG3 1 1
7 12332 1 1 10 LYS HZ1 H 26.314 15.934 24.420 1.00 . A A . 286 LYS HZ1 1 1
7 12333 1 1 10 LYS HZ2 H 27.017 16.014 25.906 1.00 . A A . 286 LYS HZ2 1 1
7 12334 1 1 10 LYS HZ3 H 27.311 17.158 24.743 1.00 . A A . 286 LYS HZ3 1 1
7 12335 1 1 10 LYS N N 21.858 16.750 29.506 1.00 . A A . 286 LYS N 1 1
7 12336 1 1 10 LYS NZ N 26.597 16.569 25.164 1.00 . A A . 286 LYS NZ 1 1
7 12337 1 1 10 LYS O O 21.143 19.733 28.033 1.00 . A A . 286 LYS O 1 1
7 12338 1 1 11 ASP C C 18.827 18.838 26.514 1.00 . A A . 287 ASP C 1 1
7 12339 1 1 11 ASP CA C 20.068 18.197 25.881 1.00 . A A . 287 ASP CA 1 1
7 12340 1 1 11 ASP CB C 19.625 16.953 25.094 1.00 . A A . 287 ASP CB 1 1
7 12341 1 1 11 ASP CG C 18.860 17.352 23.832 1.00 . A A . 287 ASP CG 1 1
7 12342 1 1 11 ASP H H 21.467 16.870 26.812 1.00 . A A . 287 ASP H 1 1
7 12343 1 1 11 ASP HA H 20.522 18.915 25.199 1.00 . A A . 287 ASP HA 1 1
7 12344 1 1 11 ASP HB2 H 20.486 16.338 24.844 1.00 . A A . 287 ASP HB2 1 1
7 12345 1 1 11 ASP HB3 H 18.984 16.328 25.717 1.00 . A A . 287 ASP HB3 1 1
7 12346 1 1 11 ASP N N 21.066 17.800 26.885 1.00 . A A . 287 ASP N 1 1
7 12347 1 1 11 ASP O O 18.382 19.917 26.108 1.00 . A A . 287 ASP O 1 1
7 12348 1 1 11 ASP OD1 O 19.506 17.829 22.867 1.00 . A A . 287 ASP OD1 1 1
7 12349 1 1 11 ASP OD2 O 17.610 17.219 23.830 1.00 . A A . 287 ASP OD2 1 1
7 12350 1 1 12 ARG C C 17.420 20.045 28.951 1.00 . A A . 288 ARG C 1 1
7 12351 1 1 12 ARG CA C 17.153 18.664 28.349 1.00 . A A . 288 ARG CA 1 1
7 12352 1 1 12 ARG CB C 16.845 17.652 29.457 1.00 . A A . 288 ARG CB 1 1
7 12353 1 1 12 ARG CD C 16.265 15.286 29.927 1.00 . A A . 288 ARG CD 1 1
7 12354 1 1 12 ARG CG C 16.076 16.429 28.931 1.00 . A A . 288 ARG CG 1 1
7 12355 1 1 12 ARG CZ C 15.223 13.105 30.509 1.00 . A A . 288 ARG CZ 1 1
7 12356 1 1 12 ARG H H 18.702 17.256 27.738 1.00 . A A . 288 ARG H 1 1
7 12357 1 1 12 ARG HA H 16.267 18.761 27.722 1.00 . A A . 288 ARG HA 1 1
7 12358 1 1 12 ARG HB2 H 17.787 17.345 29.915 1.00 . A A . 288 ARG HB2 1 1
7 12359 1 1 12 ARG HB3 H 16.238 18.130 30.228 1.00 . A A . 288 ARG HB3 1 1
7 12360 1 1 12 ARG HD2 H 17.286 14.918 29.803 1.00 . A A . 288 ARG HD2 1 1
7 12361 1 1 12 ARG HD3 H 16.141 15.691 30.932 1.00 . A A . 288 ARG HD3 1 1
7 12362 1 1 12 ARG HE H 14.668 14.212 28.960 1.00 . A A . 288 ARG HE 1 1
7 12363 1 1 12 ARG HG2 H 15.019 16.683 28.839 1.00 . A A . 288 ARG HG2 1 1
7 12364 1 1 12 ARG HG3 H 16.460 16.122 27.958 1.00 . A A . 288 ARG HG3 1 1
7 12365 1 1 12 ARG HH11 H 16.601 13.674 31.852 1.00 . A A . 288 ARG HH11 1 1
7 12366 1 1 12 ARG HH12 H 16.016 12.024 32.014 1.00 . A A . 288 ARG HH12 1 1
7 12367 1 1 12 ARG HH21 H 13.750 12.326 29.429 1.00 . A A . 288 ARG HH21 1 1
7 12368 1 1 12 ARG HH22 H 14.145 11.472 30.922 1.00 . A A . 288 ARG HH22 1 1
7 12369 1 1 12 ARG N N 18.289 18.175 27.543 1.00 . A A . 288 ARG N 1 1
7 12370 1 1 12 ARG NE N 15.320 14.172 29.735 1.00 . A A . 288 ARG NE 1 1
7 12371 1 1 12 ARG NH1 N 15.986 12.923 31.547 1.00 . A A . 288 ARG NH1 1 1
7 12372 1 1 12 ARG NH2 N 14.345 12.191 30.233 1.00 . A A . 288 ARG NH2 1 1
7 12373 1 1 12 ARG O O 16.637 20.971 28.724 1.00 . A A . 288 ARG O 1 1
7 12374 1 1 13 GLY C C 19.231 22.568 29.297 1.00 . A A . 289 GLY C 1 1
7 12375 1 1 13 GLY CA C 18.902 21.471 30.308 1.00 . A A . 289 GLY CA 1 1
7 12376 1 1 13 GLY H H 19.134 19.391 29.808 1.00 . A A . 289 GLY H 1 1
7 12377 1 1 13 GLY HA2 H 18.066 21.815 30.914 1.00 . A A . 289 GLY HA2 1 1
7 12378 1 1 13 GLY HA3 H 19.757 21.351 30.973 1.00 . A A . 289 GLY HA3 1 1
7 12379 1 1 13 GLY N N 18.529 20.196 29.683 1.00 . A A . 289 GLY N 1 1
7 12380 1 1 13 GLY O O 18.855 23.714 29.532 1.00 . A A . 289 GLY O 1 1
7 12381 1 1 14 ASN C C 18.715 23.863 26.663 1.00 . A A . 290 ASN C 1 1
7 12382 1 1 14 ASN CA C 20.045 23.214 27.070 1.00 . A A . 290 ASN CA 1 1
7 12383 1 1 14 ASN CB C 20.740 22.573 25.854 1.00 . A A . 290 ASN CB 1 1
7 12384 1 1 14 ASN CG C 22.102 21.952 26.084 1.00 . A A . 290 ASN CG 1 1
7 12385 1 1 14 ASN H H 20.108 21.275 27.989 1.00 . A A . 290 ASN H 1 1
7 12386 1 1 14 ASN HA H 20.682 24.014 27.448 1.00 . A A . 290 ASN HA 1 1
7 12387 1 1 14 ASN HB2 H 20.108 21.808 25.425 1.00 . A A . 290 ASN HB2 1 1
7 12388 1 1 14 ASN HB3 H 20.873 23.341 25.098 1.00 . A A . 290 ASN HB3 1 1
7 12389 1 1 14 ASN HD21 H 21.834 20.764 24.478 1.00 . A A . 290 ASN HD21 1 1
7 12390 1 1 14 ASN HD22 H 23.401 20.681 25.248 1.00 . A A . 290 ASN HD22 1 1
7 12391 1 1 14 ASN N N 19.813 22.236 28.136 1.00 . A A . 290 ASN N 1 1
7 12392 1 1 14 ASN ND2 N 22.452 21.006 25.244 1.00 . A A . 290 ASN ND2 1 1
7 12393 1 1 14 ASN O O 18.617 25.087 26.658 1.00 . A A . 290 ASN O 1 1
7 12394 1 1 14 ASN OD1 O 22.852 22.307 26.986 1.00 . A A . 290 ASN OD1 1 1
7 12395 1 1 15 GLY C C 15.724 24.500 27.175 1.00 . A A . 291 GLY C 1 1
7 12396 1 1 15 GLY CA C 16.328 23.594 26.095 1.00 . A A . 291 GLY CA 1 1
7 12397 1 1 15 GLY H H 17.794 22.068 26.476 1.00 . A A . 291 GLY H 1 1
7 12398 1 1 15 GLY HA2 H 16.392 24.182 25.180 1.00 . A A . 291 GLY HA2 1 1
7 12399 1 1 15 GLY HA3 H 15.649 22.759 25.925 1.00 . A A . 291 GLY HA3 1 1
7 12400 1 1 15 GLY N N 17.660 23.072 26.428 1.00 . A A . 291 GLY N 1 1
7 12401 1 1 15 GLY O O 15.202 25.565 26.828 1.00 . A A . 291 GLY O 1 1
7 12402 1 1 16 PHE C C 16.302 26.368 29.559 1.00 . A A . 292 PHE C 1 1
7 12403 1 1 16 PHE CA C 15.487 25.057 29.567 1.00 . A A . 292 PHE CA 1 1
7 12404 1 1 16 PHE CB C 15.621 24.344 30.930 1.00 . A A . 292 PHE CB 1 1
7 12405 1 1 16 PHE CD1 C 13.267 23.771 31.720 1.00 . A A . 292 PHE CD1 1 1
7 12406 1 1 16 PHE CD2 C 14.797 21.954 31.241 1.00 . A A . 292 PHE CD2 1 1
7 12407 1 1 16 PHE CE1 C 12.254 22.843 32.026 1.00 . A A . 292 PHE CE1 1 1
7 12408 1 1 16 PHE CE2 C 13.794 21.021 31.564 1.00 . A A . 292 PHE CE2 1 1
7 12409 1 1 16 PHE CG C 14.532 23.336 31.279 1.00 . A A . 292 PHE CG 1 1
7 12410 1 1 16 PHE CZ C 12.516 21.464 31.942 1.00 . A A . 292 PHE CZ 1 1
7 12411 1 1 16 PHE H H 16.334 23.288 28.685 1.00 . A A . 292 PHE H 1 1
7 12412 1 1 16 PHE HA H 14.442 25.341 29.431 1.00 . A A . 292 PHE HA 1 1
7 12413 1 1 16 PHE HB2 H 16.595 23.855 30.981 1.00 . A A . 292 PHE HB2 1 1
7 12414 1 1 16 PHE HB3 H 15.613 25.106 31.707 1.00 . A A . 292 PHE HB3 1 1
7 12415 1 1 16 PHE HD1 H 13.078 24.820 31.879 1.00 . A A . 292 PHE HD1 1 1
7 12416 1 1 16 PHE HD2 H 15.783 21.604 30.991 1.00 . A A . 292 PHE HD2 1 1
7 12417 1 1 16 PHE HE1 H 11.278 23.198 32.332 1.00 . A A . 292 PHE HE1 1 1
7 12418 1 1 16 PHE HE2 H 14.011 19.961 31.536 1.00 . A A . 292 PHE HE2 1 1
7 12419 1 1 16 PHE HZ H 11.744 20.744 32.184 1.00 . A A . 292 PHE HZ 1 1
7 12420 1 1 16 PHE N N 15.878 24.165 28.463 1.00 . A A . 292 PHE N 1 1
7 12421 1 1 16 PHE O O 15.745 27.434 29.821 1.00 . A A . 292 PHE O 1 1
7 12422 1 1 17 PHE C C 17.970 28.490 28.018 1.00 . A A . 293 PHE C 1 1
7 12423 1 1 17 PHE CA C 18.430 27.539 29.139 1.00 . A A . 293 PHE CA 1 1
7 12424 1 1 17 PHE CB C 19.910 27.149 28.974 1.00 . A A . 293 PHE CB 1 1
7 12425 1 1 17 PHE CD1 C 21.450 28.802 30.137 1.00 . A A . 293 PHE CD1 1 1
7 12426 1 1 17 PHE CD2 C 21.155 28.980 27.728 1.00 . A A . 293 PHE CD2 1 1
7 12427 1 1 17 PHE CE1 C 22.300 29.924 30.116 1.00 . A A . 293 PHE CE1 1 1
7 12428 1 1 17 PHE CE2 C 22.003 30.102 27.707 1.00 . A A . 293 PHE CE2 1 1
7 12429 1 1 17 PHE CG C 20.864 28.332 28.946 1.00 . A A . 293 PHE CG 1 1
7 12430 1 1 17 PHE CZ C 22.571 30.577 28.901 1.00 . A A . 293 PHE CZ 1 1
7 12431 1 1 17 PHE H H 17.988 25.467 28.854 1.00 . A A . 293 PHE H 1 1
7 12432 1 1 17 PHE HA H 18.332 28.053 30.096 1.00 . A A . 293 PHE HA 1 1
7 12433 1 1 17 PHE HB2 H 20.195 26.487 29.793 1.00 . A A . 293 PHE HB2 1 1
7 12434 1 1 17 PHE HB3 H 20.041 26.590 28.049 1.00 . A A . 293 PHE HB3 1 1
7 12435 1 1 17 PHE HD1 H 21.237 28.303 31.069 1.00 . A A . 293 PHE HD1 1 1
7 12436 1 1 17 PHE HD2 H 20.719 28.624 26.805 1.00 . A A . 293 PHE HD2 1 1
7 12437 1 1 17 PHE HE1 H 22.737 30.289 31.034 1.00 . A A . 293 PHE HE1 1 1
7 12438 1 1 17 PHE HE2 H 22.214 30.601 26.770 1.00 . A A . 293 PHE HE2 1 1
7 12439 1 1 17 PHE HZ H 23.214 31.445 28.878 1.00 . A A . 293 PHE HZ 1 1
7 12440 1 1 17 PHE N N 17.589 26.339 29.184 1.00 . A A . 293 PHE N 1 1
7 12441 1 1 17 PHE O O 17.998 29.715 28.177 1.00 . A A . 293 PHE O 1 1
7 12442 1 1 18 LYS C C 15.671 29.426 26.051 1.00 . A A . 294 LYS C 1 1
7 12443 1 1 18 LYS CA C 17.011 28.755 25.758 1.00 . A A . 294 LYS CA 1 1
7 12444 1 1 18 LYS CB C 16.926 27.945 24.450 1.00 . A A . 294 LYS CB 1 1
7 12445 1 1 18 LYS CD C 18.355 26.694 22.702 1.00 . A A . 294 LYS CD 1 1
7 12446 1 1 18 LYS CE C 19.446 25.616 22.642 1.00 . A A . 294 LYS CE 1 1
7 12447 1 1 18 LYS CG C 18.147 27.059 24.176 1.00 . A A . 294 LYS CG 1 1
7 12448 1 1 18 LYS H H 17.413 26.932 26.846 1.00 . A A . 294 LYS H 1 1
7 12449 1 1 18 LYS HA H 17.741 29.554 25.631 1.00 . A A . 294 LYS HA 1 1
7 12450 1 1 18 LYS HB2 H 16.048 27.298 24.497 1.00 . A A . 294 LYS HB2 1 1
7 12451 1 1 18 LYS HB3 H 16.798 28.648 23.626 1.00 . A A . 294 LYS HB3 1 1
7 12452 1 1 18 LYS HD2 H 17.421 26.303 22.297 1.00 . A A . 294 LYS HD2 1 1
7 12453 1 1 18 LYS HD3 H 18.659 27.574 22.133 1.00 . A A . 294 LYS HD3 1 1
7 12454 1 1 18 LYS HE2 H 20.410 26.059 22.909 1.00 . A A . 294 LYS HE2 1 1
7 12455 1 1 18 LYS HE3 H 19.217 24.844 23.382 1.00 . A A . 294 LYS HE3 1 1
7 12456 1 1 18 LYS HG2 H 19.051 27.518 24.581 1.00 . A A . 294 LYS HG2 1 1
7 12457 1 1 18 LYS HG3 H 17.963 26.128 24.693 1.00 . A A . 294 LYS HG3 1 1
7 12458 1 1 18 LYS HZ1 H 19.872 25.629 20.609 1.00 . A A . 294 LYS HZ1 1 1
7 12459 1 1 18 LYS HZ2 H 18.646 24.600 21.019 1.00 . A A . 294 LYS HZ2 1 1
7 12460 1 1 18 LYS HZ3 H 20.194 24.190 21.369 1.00 . A A . 294 LYS HZ3 1 1
7 12461 1 1 18 LYS N N 17.475 27.944 26.896 1.00 . A A . 294 LYS N 1 1
7 12462 1 1 18 LYS NZ N 19.544 24.974 21.313 1.00 . A A . 294 LYS NZ 1 1
7 12463 1 1 18 LYS O O 15.444 30.564 25.638 1.00 . A A . 294 LYS O 1 1
7 12464 1 1 19 GLU C C 13.890 30.411 28.509 1.00 . A A . 295 GLU C 1 1
7 12465 1 1 19 GLU CA C 13.606 29.359 27.417 1.00 . A A . 295 GLU CA 1 1
7 12466 1 1 19 GLU CB C 12.707 28.251 27.987 1.00 . A A . 295 GLU CB 1 1
7 12467 1 1 19 GLU CD C 11.085 26.400 27.527 1.00 . A A . 295 GLU CD 1 1
7 12468 1 1 19 GLU CG C 12.115 27.346 26.904 1.00 . A A . 295 GLU CG 1 1
7 12469 1 1 19 GLU H H 15.081 27.824 27.116 1.00 . A A . 295 GLU H 1 1
7 12470 1 1 19 GLU HA H 13.055 29.872 26.628 1.00 . A A . 295 GLU HA 1 1
7 12471 1 1 19 GLU HB2 H 13.273 27.644 28.695 1.00 . A A . 295 GLU HB2 1 1
7 12472 1 1 19 GLU HB3 H 11.878 28.712 28.525 1.00 . A A . 295 GLU HB3 1 1
7 12473 1 1 19 GLU HG2 H 11.631 27.960 26.142 1.00 . A A . 295 GLU HG2 1 1
7 12474 1 1 19 GLU HG3 H 12.919 26.779 26.431 1.00 . A A . 295 GLU HG3 1 1
7 12475 1 1 19 GLU N N 14.826 28.768 26.842 1.00 . A A . 295 GLU N 1 1
7 12476 1 1 19 GLU O O 12.960 30.991 29.064 1.00 . A A . 295 GLU O 1 1
7 12477 1 1 19 GLU OE1 O 9.943 26.837 27.803 1.00 . A A . 295 GLU OE1 1 1
7 12478 1 1 19 GLU OE2 O 11.424 25.225 27.798 1.00 . A A . 295 GLU OE2 1 1
7 12479 1 1 20 GLY C C 15.262 30.946 31.355 1.00 . A A . 296 GLY C 1 1
7 12480 1 1 20 GLY CA C 15.554 31.526 29.966 1.00 . A A . 296 GLY CA 1 1
7 12481 1 1 20 GLY H H 15.898 30.136 28.393 1.00 . A A . 296 GLY H 1 1
7 12482 1 1 20 GLY HA2 H 16.627 31.689 29.891 1.00 . A A . 296 GLY HA2 1 1
7 12483 1 1 20 GLY HA3 H 15.039 32.483 29.874 1.00 . A A . 296 GLY HA3 1 1
7 12484 1 1 20 GLY N N 15.159 30.643 28.865 1.00 . A A . 296 GLY N 1 1
7 12485 1 1 20 GLY O O 15.463 31.622 32.364 1.00 . A A . 296 GLY O 1 1
7 12486 1 1 21 LYS C C 15.905 28.385 33.212 1.00 . A A . 297 LYS C 1 1
7 12487 1 1 21 LYS CA C 14.575 28.911 32.652 1.00 . A A . 297 LYS CA 1 1
7 12488 1 1 21 LYS CB C 13.538 27.805 32.368 1.00 . A A . 297 LYS CB 1 1
7 12489 1 1 21 LYS CD C 11.248 27.203 31.453 1.00 . A A . 297 LYS CD 1 1
7 12490 1 1 21 LYS CE C 9.897 27.793 31.042 1.00 . A A . 297 LYS CE 1 1
7 12491 1 1 21 LYS CG C 12.176 28.342 31.899 1.00 . A A . 297 LYS CG 1 1
7 12492 1 1 21 LYS H H 14.764 29.171 30.553 1.00 . A A . 297 LYS H 1 1
7 12493 1 1 21 LYS HA H 14.155 29.580 33.406 1.00 . A A . 297 LYS HA 1 1
7 12494 1 1 21 LYS HB2 H 13.933 27.126 31.614 1.00 . A A . 297 LYS HB2 1 1
7 12495 1 1 21 LYS HB3 H 13.375 27.241 33.285 1.00 . A A . 297 LYS HB3 1 1
7 12496 1 1 21 LYS HD2 H 11.694 26.684 30.602 1.00 . A A . 297 LYS HD2 1 1
7 12497 1 1 21 LYS HD3 H 11.102 26.497 32.271 1.00 . A A . 297 LYS HD3 1 1
7 12498 1 1 21 LYS HE2 H 9.420 28.218 31.927 1.00 . A A . 297 LYS HE2 1 1
7 12499 1 1 21 LYS HE3 H 10.069 28.608 30.334 1.00 . A A . 297 LYS HE3 1 1
7 12500 1 1 21 LYS HG2 H 11.711 28.892 32.720 1.00 . A A . 297 LYS HG2 1 1
7 12501 1 1 21 LYS HG3 H 12.313 29.021 31.058 1.00 . A A . 297 LYS HG3 1 1
7 12502 1 1 21 LYS HZ1 H 8.088 27.177 30.240 1.00 . A A . 297 LYS HZ1 1 1
7 12503 1 1 21 LYS HZ2 H 8.882 25.955 30.994 1.00 . A A . 297 LYS HZ2 1 1
7 12504 1 1 21 LYS HZ3 H 9.387 26.478 29.528 1.00 . A A . 297 LYS HZ3 1 1
7 12505 1 1 21 LYS N N 14.829 29.680 31.426 1.00 . A A . 297 LYS N 1 1
7 12506 1 1 21 LYS NZ N 9.008 26.784 30.422 1.00 . A A . 297 LYS NZ 1 1
7 12507 1 1 21 LYS O O 16.139 27.178 33.297 1.00 . A A . 297 LYS O 1 1
7 12508 1 1 22 TYR C C 18.294 28.037 35.072 1.00 . A A . 298 TYR C 1 1
7 12509 1 1 22 TYR CA C 18.202 29.038 33.912 1.00 . A A . 298 TYR CA 1 1
7 12510 1 1 22 TYR CB C 18.875 30.364 34.309 1.00 . A A . 298 TYR CB 1 1
7 12511 1 1 22 TYR CD1 C 18.350 32.744 33.595 1.00 . A A . 298 TYR CD1 1 1
7 12512 1 1 22 TYR CD2 C 19.353 31.231 31.970 1.00 . A A . 298 TYR CD2 1 1
7 12513 1 1 22 TYR CE1 C 18.347 33.776 32.633 1.00 . A A . 298 TYR CE1 1 1
7 12514 1 1 22 TYR CE2 C 19.369 32.263 31.013 1.00 . A A . 298 TYR CE2 1 1
7 12515 1 1 22 TYR CG C 18.849 31.468 33.264 1.00 . A A . 298 TYR CG 1 1
7 12516 1 1 22 TYR CZ C 18.863 33.540 31.341 1.00 . A A . 298 TYR CZ 1 1
7 12517 1 1 22 TYR H H 16.536 30.276 33.404 1.00 . A A . 298 TYR H 1 1
7 12518 1 1 22 TYR HA H 18.733 28.608 33.064 1.00 . A A . 298 TYR HA 1 1
7 12519 1 1 22 TYR HB2 H 18.386 30.733 35.212 1.00 . A A . 298 TYR HB2 1 1
7 12520 1 1 22 TYR HB3 H 19.917 30.166 34.562 1.00 . A A . 298 TYR HB3 1 1
7 12521 1 1 22 TYR HD1 H 17.964 32.941 34.590 1.00 . A A . 298 TYR HD1 1 1
7 12522 1 1 22 TYR HD2 H 19.737 30.258 31.706 1.00 . A A . 298 TYR HD2 1 1
7 12523 1 1 22 TYR HE1 H 17.962 34.753 32.882 1.00 . A A . 298 TYR HE1 1 1
7 12524 1 1 22 TYR HE2 H 19.788 32.081 30.035 1.00 . A A . 298 TYR HE2 1 1
7 12525 1 1 22 TYR HH H 19.338 34.251 29.599 1.00 . A A . 298 TYR HH 1 1
7 12526 1 1 22 TYR N N 16.817 29.309 33.516 1.00 . A A . 298 TYR N 1 1
7 12527 1 1 22 TYR O O 19.040 27.065 34.995 1.00 . A A . 298 TYR O 1 1
7 12528 1 1 22 TYR OH O 18.894 34.547 30.425 1.00 . A A . 298 TYR OH 1 1
7 12529 1 1 23 GLU C C 17.035 25.910 36.900 1.00 . A A . 299 GLU C 1 1
7 12530 1 1 23 GLU CA C 17.428 27.340 37.287 1.00 . A A . 299 GLU CA 1 1
7 12531 1 1 23 GLU CB C 16.436 27.943 38.293 1.00 . A A . 299 GLU CB 1 1
7 12532 1 1 23 GLU CD C 15.801 28.250 40.705 1.00 . A A . 299 GLU CD 1 1
7 12533 1 1 23 GLU CG C 16.600 27.396 39.714 1.00 . A A . 299 GLU CG 1 1
7 12534 1 1 23 GLU H H 16.828 28.989 36.066 1.00 . A A . 299 GLU H 1 1
7 12535 1 1 23 GLU HA H 18.411 27.300 37.747 1.00 . A A . 299 GLU HA 1 1
7 12536 1 1 23 GLU HB2 H 16.594 29.020 38.318 1.00 . A A . 299 GLU HB2 1 1
7 12537 1 1 23 GLU HB3 H 15.414 27.763 37.956 1.00 . A A . 299 GLU HB3 1 1
7 12538 1 1 23 GLU HG2 H 16.254 26.361 39.747 1.00 . A A . 299 GLU HG2 1 1
7 12539 1 1 23 GLU HG3 H 17.658 27.418 39.985 1.00 . A A . 299 GLU HG3 1 1
7 12540 1 1 23 GLU N N 17.485 28.220 36.115 1.00 . A A . 299 GLU N 1 1
7 12541 1 1 23 GLU O O 17.655 24.945 37.337 1.00 . A A . 299 GLU O 1 1
7 12542 1 1 23 GLU OE1 O 16.414 29.056 41.447 1.00 . A A . 299 GLU OE1 1 1
7 12543 1 1 23 GLU OE2 O 14.546 28.163 40.720 1.00 . A A . 299 GLU OE2 1 1
7 12544 1 1 24 ARG C C 16.645 23.730 34.658 1.00 . A A . 300 ARG C 1 1
7 12545 1 1 24 ARG CA C 15.588 24.484 35.467 1.00 . A A . 300 ARG CA 1 1
7 12546 1 1 24 ARG CB C 14.292 24.693 34.676 1.00 . A A . 300 ARG CB 1 1
7 12547 1 1 24 ARG CD C 12.888 24.762 36.808 1.00 . A A . 300 ARG CD 1 1
7 12548 1 1 24 ARG CG C 13.181 25.418 35.455 1.00 . A A . 300 ARG CG 1 1
7 12549 1 1 24 ARG CZ C 10.498 25.089 37.503 1.00 . A A . 300 ARG CZ 1 1
7 12550 1 1 24 ARG H H 15.662 26.638 35.640 1.00 . A A . 300 ARG H 1 1
7 12551 1 1 24 ARG HA H 15.357 23.829 36.299 1.00 . A A . 300 ARG HA 1 1
7 12552 1 1 24 ARG HB2 H 14.512 25.264 33.777 1.00 . A A . 300 ARG HB2 1 1
7 12553 1 1 24 ARG HB3 H 13.923 23.718 34.366 1.00 . A A . 300 ARG HB3 1 1
7 12554 1 1 24 ARG HD2 H 12.681 23.709 36.640 1.00 . A A . 300 ARG HD2 1 1
7 12555 1 1 24 ARG HD3 H 13.772 24.834 37.443 1.00 . A A . 300 ARG HD3 1 1
7 12556 1 1 24 ARG HE H 12.018 26.240 38.055 1.00 . A A . 300 ARG HE 1 1
7 12557 1 1 24 ARG HG2 H 13.477 26.452 35.620 1.00 . A A . 300 ARG HG2 1 1
7 12558 1 1 24 ARG HG3 H 12.273 25.415 34.849 1.00 . A A . 300 ARG HG3 1 1
7 12559 1 1 24 ARG HH11 H 10.653 23.401 36.402 1.00 . A A . 300 ARG HH11 1 1
7 12560 1 1 24 ARG HH12 H 9.040 23.852 36.965 1.00 . A A . 300 ARG HH12 1 1
7 12561 1 1 24 ARG HH21 H 9.915 26.602 38.715 1.00 . A A . 300 ARG HH21 1 1
7 12562 1 1 24 ARG HH22 H 8.662 25.517 38.142 1.00 . A A . 300 ARG HH22 1 1
7 12563 1 1 24 ARG N N 16.066 25.776 35.991 1.00 . A A . 300 ARG N 1 1
7 12564 1 1 24 ARG NE N 11.775 25.420 37.508 1.00 . A A . 300 ARG NE 1 1
7 12565 1 1 24 ARG NH1 N 10.022 24.066 36.846 1.00 . A A . 300 ARG NH1 1 1
7 12566 1 1 24 ARG NH2 N 9.631 25.794 38.163 1.00 . A A . 300 ARG NH2 1 1
7 12567 1 1 24 ARG O O 16.700 22.500 34.745 1.00 . A A . 300 ARG O 1 1
7 12568 1 1 25 ALA C C 19.768 23.457 34.301 1.00 . A A . 301 ALA C 1 1
7 12569 1 1 25 ALA CA C 18.702 23.922 33.291 1.00 . A A . 301 ALA CA 1 1
7 12570 1 1 25 ALA CB C 19.252 24.997 32.349 1.00 . A A . 301 ALA CB 1 1
7 12571 1 1 25 ALA H H 17.336 25.441 33.867 1.00 . A A . 301 ALA H 1 1
7 12572 1 1 25 ALA HA H 18.414 23.057 32.696 1.00 . A A . 301 ALA HA 1 1
7 12573 1 1 25 ALA HB1 H 19.674 25.825 32.917 1.00 . A A . 301 ALA HB1 1 1
7 12574 1 1 25 ALA HB2 H 20.034 24.565 31.728 1.00 . A A . 301 ALA HB2 1 1
7 12575 1 1 25 ALA HB3 H 18.458 25.373 31.706 1.00 . A A . 301 ALA HB3 1 1
7 12576 1 1 25 ALA N N 17.508 24.451 33.942 1.00 . A A . 301 ALA N 1 1
7 12577 1 1 25 ALA O O 20.288 22.350 34.156 1.00 . A A . 301 ALA O 1 1
7 12578 1 1 26 ILE C C 20.628 22.504 37.027 1.00 . A A . 302 ILE C 1 1
7 12579 1 1 26 ILE CA C 20.977 23.880 36.445 1.00 . A A . 302 ILE CA 1 1
7 12580 1 1 26 ILE CB C 21.025 24.934 37.582 1.00 . A A . 302 ILE CB 1 1
7 12581 1 1 26 ILE CD1 C 21.427 27.429 38.035 1.00 . A A . 302 ILE CD1 1 1
7 12582 1 1 26 ILE CG1 C 21.612 26.259 37.068 1.00 . A A . 302 ILE CG1 1 1
7 12583 1 1 26 ILE CG2 C 21.863 24.467 38.786 1.00 . A A . 302 ILE CG2 1 1
7 12584 1 1 26 ILE H H 19.622 25.188 35.330 1.00 . A A . 302 ILE H 1 1
7 12585 1 1 26 ILE HA H 21.982 23.800 36.037 1.00 . A A . 302 ILE HA 1 1
7 12586 1 1 26 ILE HB H 20.013 25.114 37.937 1.00 . A A . 302 ILE HB 1 1
7 12587 1 1 26 ILE HD11 H 22.127 27.347 38.863 1.00 . A A . 302 ILE HD11 1 1
7 12588 1 1 26 ILE HD12 H 21.602 28.365 37.510 1.00 . A A . 302 ILE HD12 1 1
7 12589 1 1 26 ILE HD13 H 20.411 27.418 38.424 1.00 . A A . 302 ILE HD13 1 1
7 12590 1 1 26 ILE HG12 H 22.675 26.137 36.847 1.00 . A A . 302 ILE HG12 1 1
7 12591 1 1 26 ILE HG13 H 21.105 26.519 36.150 1.00 . A A . 302 ILE HG13 1 1
7 12592 1 1 26 ILE HG21 H 21.842 25.220 39.573 1.00 . A A . 302 ILE HG21 1 1
7 12593 1 1 26 ILE HG22 H 21.457 23.556 39.222 1.00 . A A . 302 ILE HG22 1 1
7 12594 1 1 26 ILE HG23 H 22.895 24.306 38.482 1.00 . A A . 302 ILE HG23 1 1
7 12595 1 1 26 ILE N N 20.054 24.260 35.339 1.00 . A A . 302 ILE N 1 1
7 12596 1 1 26 ILE O O 21.530 21.680 37.213 1.00 . A A . 302 ILE O 1 1
7 12597 1 1 27 GLU C C 19.316 19.785 36.843 1.00 . A A . 303 GLU C 1 1
7 12598 1 1 27 GLU CA C 18.889 20.923 37.782 1.00 . A A . 303 GLU CA 1 1
7 12599 1 1 27 GLU CB C 17.360 20.852 37.970 1.00 . A A . 303 GLU CB 1 1
7 12600 1 1 27 GLU CD C 15.322 21.746 39.164 1.00 . A A . 303 GLU CD 1 1
7 12601 1 1 27 GLU CG C 16.727 22.066 38.651 1.00 . A A . 303 GLU CG 1 1
7 12602 1 1 27 GLU H H 18.682 23.008 37.202 1.00 . A A . 303 GLU H 1 1
7 12603 1 1 27 GLU HA H 19.361 20.742 38.749 1.00 . A A . 303 GLU HA 1 1
7 12604 1 1 27 GLU HB2 H 16.873 20.727 37.001 1.00 . A A . 303 GLU HB2 1 1
7 12605 1 1 27 GLU HB3 H 17.142 19.965 38.563 1.00 . A A . 303 GLU HB3 1 1
7 12606 1 1 27 GLU HG2 H 17.365 22.413 39.464 1.00 . A A . 303 GLU HG2 1 1
7 12607 1 1 27 GLU HG3 H 16.640 22.855 37.913 1.00 . A A . 303 GLU HG3 1 1
7 12608 1 1 27 GLU N N 19.342 22.237 37.280 1.00 . A A . 303 GLU N 1 1
7 12609 1 1 27 GLU O O 19.983 18.836 37.254 1.00 . A A . 303 GLU O 1 1
7 12610 1 1 27 GLU OE1 O 14.384 21.614 38.339 1.00 . A A . 303 GLU OE1 1 1
7 12611 1 1 27 GLU OE2 O 15.134 21.609 40.397 1.00 . A A . 303 GLU OE2 1 1
7 12612 1 1 28 CYS C C 20.784 18.623 34.415 1.00 . A A . 304 CYS C 1 1
7 12613 1 1 28 CYS CA C 19.278 18.903 34.540 1.00 . A A . 304 CYS CA 1 1
7 12614 1 1 28 CYS CB C 18.691 19.361 33.199 1.00 . A A . 304 CYS CB 1 1
7 12615 1 1 28 CYS H H 18.512 20.756 35.269 1.00 . A A . 304 CYS H 1 1
7 12616 1 1 28 CYS HA H 18.806 17.964 34.833 1.00 . A A . 304 CYS HA 1 1
7 12617 1 1 28 CYS HB2 H 19.182 20.280 32.880 1.00 . A A . 304 CYS HB2 1 1
7 12618 1 1 28 CYS HB3 H 18.892 18.588 32.464 1.00 . A A . 304 CYS HB3 1 1
7 12619 1 1 28 CYS HG H 16.901 20.756 33.999 1.00 . A A . 304 CYS HG 1 1
7 12620 1 1 28 CYS N N 18.995 19.916 35.553 1.00 . A A . 304 CYS N 1 1
7 12621 1 1 28 CYS O O 21.213 17.471 34.494 1.00 . A A . 304 CYS O 1 1
7 12622 1 1 28 CYS SG S 16.894 19.620 33.283 1.00 . A A . 304 CYS SG 1 1
7 12623 1 1 29 TYR C C 23.638 18.857 35.508 1.00 . A A . 305 TYR C 1 1
7 12624 1 1 29 TYR CA C 23.063 19.479 34.231 1.00 . A A . 305 TYR CA 1 1
7 12625 1 1 29 TYR CB C 23.783 20.796 33.946 1.00 . A A . 305 TYR CB 1 1
7 12626 1 1 29 TYR CD1 C 22.985 22.894 32.778 1.00 . A A . 305 TYR CD1 1 1
7 12627 1 1 29 TYR CD2 C 23.361 20.890 31.442 1.00 . A A . 305 TYR CD2 1 1
7 12628 1 1 29 TYR CE1 C 22.646 23.608 31.616 1.00 . A A . 305 TYR CE1 1 1
7 12629 1 1 29 TYR CE2 C 22.999 21.596 30.278 1.00 . A A . 305 TYR CE2 1 1
7 12630 1 1 29 TYR CG C 23.353 21.537 32.694 1.00 . A A . 305 TYR CG 1 1
7 12631 1 1 29 TYR CZ C 22.648 22.960 30.367 1.00 . A A . 305 TYR CZ 1 1
7 12632 1 1 29 TYR H H 21.219 20.602 34.249 1.00 . A A . 305 TYR H 1 1
7 12633 1 1 29 TYR HA H 23.275 18.787 33.414 1.00 . A A . 305 TYR HA 1 1
7 12634 1 1 29 TYR HB2 H 23.671 21.441 34.818 1.00 . A A . 305 TYR HB2 1 1
7 12635 1 1 29 TYR HB3 H 24.844 20.566 33.846 1.00 . A A . 305 TYR HB3 1 1
7 12636 1 1 29 TYR HD1 H 22.958 23.388 33.737 1.00 . A A . 305 TYR HD1 1 1
7 12637 1 1 29 TYR HD2 H 23.647 19.850 31.376 1.00 . A A . 305 TYR HD2 1 1
7 12638 1 1 29 TYR HE1 H 22.400 24.658 31.666 1.00 . A A . 305 TYR HE1 1 1
7 12639 1 1 29 TYR HE2 H 22.994 21.107 29.316 1.00 . A A . 305 TYR HE2 1 1
7 12640 1 1 29 TYR HH H 22.520 23.142 28.439 1.00 . A A . 305 TYR HH 1 1
7 12641 1 1 29 TYR N N 21.612 19.667 34.305 1.00 . A A . 305 TYR N 1 1
7 12642 1 1 29 TYR O O 24.531 18.017 35.409 1.00 . A A . 305 TYR O 1 1
7 12643 1 1 29 TYR OH O 22.386 23.674 29.245 1.00 . A A . 305 TYR OH 1 1
7 12644 1 1 30 THR C C 23.373 17.077 37.910 1.00 . A A . 306 THR C 1 1
7 12645 1 1 30 THR CA C 23.522 18.595 37.970 1.00 . A A . 306 THR CA 1 1
7 12646 1 1 30 THR CB C 22.726 19.152 39.163 1.00 . A A . 306 THR CB 1 1
7 12647 1 1 30 THR CG2 C 23.187 18.552 40.491 1.00 . A A . 306 THR CG2 1 1
7 12648 1 1 30 THR H H 22.346 19.875 36.698 1.00 . A A . 306 THR H 1 1
7 12649 1 1 30 THR HA H 24.575 18.804 38.146 1.00 . A A . 306 THR HA 1 1
7 12650 1 1 30 THR HB H 21.666 18.942 39.039 1.00 . A A . 306 THR HB 1 1
7 12651 1 1 30 THR HG1 H 22.343 20.942 38.552 1.00 . A A . 306 THR HG1 1 1
7 12652 1 1 30 THR HG21 H 22.965 17.487 40.511 1.00 . A A . 306 THR HG21 1 1
7 12653 1 1 30 THR HG22 H 22.646 19.014 41.315 1.00 . A A . 306 THR HG22 1 1
7 12654 1 1 30 THR HG23 H 24.259 18.686 40.626 1.00 . A A . 306 THR HG23 1 1
7 12655 1 1 30 THR N N 23.113 19.209 36.691 1.00 . A A . 306 THR N 1 1
7 12656 1 1 30 THR O O 24.319 16.356 38.233 1.00 . A A . 306 THR O 1 1
7 12657 1 1 30 THR OG1 O 22.912 20.554 39.249 1.00 . A A . 306 THR OG1 1 1
7 12658 1 1 31 ARG C C 23.014 14.448 36.352 1.00 . A A . 307 ARG C 1 1
7 12659 1 1 31 ARG CA C 21.999 15.135 37.261 1.00 . A A . 307 ARG CA 1 1
7 12660 1 1 31 ARG CB C 20.575 14.867 36.764 1.00 . A A . 307 ARG CB 1 1
7 12661 1 1 31 ARG CD C 18.154 14.766 37.416 1.00 . A A . 307 ARG CD 1 1
7 12662 1 1 31 ARG CG C 19.518 15.356 37.764 1.00 . A A . 307 ARG CG 1 1
7 12663 1 1 31 ARG CZ C 16.902 16.252 35.826 1.00 . A A . 307 ARG CZ 1 1
7 12664 1 1 31 ARG H H 21.521 17.238 37.100 1.00 . A A . 307 ARG H 1 1
7 12665 1 1 31 ARG HA H 22.113 14.678 38.247 1.00 . A A . 307 ARG HA 1 1
7 12666 1 1 31 ARG HB2 H 20.419 15.349 35.798 1.00 . A A . 307 ARG HB2 1 1
7 12667 1 1 31 ARG HB3 H 20.459 13.791 36.627 1.00 . A A . 307 ARG HB3 1 1
7 12668 1 1 31 ARG HD2 H 18.289 13.688 37.369 1.00 . A A . 307 ARG HD2 1 1
7 12669 1 1 31 ARG HD3 H 17.435 15.002 38.202 1.00 . A A . 307 ARG HD3 1 1
7 12670 1 1 31 ARG HE H 17.849 14.592 35.326 1.00 . A A . 307 ARG HE 1 1
7 12671 1 1 31 ARG HG2 H 19.787 15.027 38.768 1.00 . A A . 307 ARG HG2 1 1
7 12672 1 1 31 ARG HG3 H 19.464 16.441 37.754 1.00 . A A . 307 ARG HG3 1 1
7 12673 1 1 31 ARG HH11 H 16.849 17.053 37.679 1.00 . A A . 307 ARG HH11 1 1
7 12674 1 1 31 ARG HH12 H 15.829 17.809 36.457 1.00 . A A . 307 ARG HH12 1 1
7 12675 1 1 31 ARG HH21 H 16.845 15.830 33.857 1.00 . A A . 307 ARG HH21 1 1
7 12676 1 1 31 ARG HH22 H 15.909 17.225 34.397 1.00 . A A . 307 ARG HH22 1 1
7 12677 1 1 31 ARG N N 22.240 16.581 37.394 1.00 . A A . 307 ARG N 1 1
7 12678 1 1 31 ARG NE N 17.660 15.213 36.105 1.00 . A A . 307 ARG NE 1 1
7 12679 1 1 31 ARG NH1 N 16.516 17.115 36.718 1.00 . A A . 307 ARG NH1 1 1
7 12680 1 1 31 ARG NH2 N 16.520 16.451 34.601 1.00 . A A . 307 ARG NH2 1 1
7 12681 1 1 31 ARG O O 23.461 13.352 36.679 1.00 . A A . 307 ARG O 1 1
7 12682 1 1 32 GLY C C 25.863 14.590 35.042 1.00 . A A . 308 GLY C 1 1
7 12683 1 1 32 GLY CA C 24.485 14.619 34.369 1.00 . A A . 308 GLY CA 1 1
7 12684 1 1 32 GLY H H 22.967 15.962 35.045 1.00 . A A . 308 GLY H 1 1
7 12685 1 1 32 GLY HA2 H 24.246 13.616 34.012 1.00 . A A . 308 GLY HA2 1 1
7 12686 1 1 32 GLY HA3 H 24.541 15.286 33.509 1.00 . A A . 308 GLY HA3 1 1
7 12687 1 1 32 GLY N N 23.419 15.088 35.256 1.00 . A A . 308 GLY N 1 1
7 12688 1 1 32 GLY O O 26.552 13.575 34.973 1.00 . A A . 308 GLY O 1 1
7 12689 1 1 33 ILE C C 27.658 14.673 37.514 1.00 . A A . 309 ILE C 1 1
7 12690 1 1 33 ILE CA C 27.574 15.760 36.423 1.00 . A A . 309 ILE CA 1 1
7 12691 1 1 33 ILE CB C 27.759 17.174 37.037 1.00 . A A . 309 ILE CB 1 1
7 12692 1 1 33 ILE CD1 C 27.320 19.656 36.618 1.00 . A A . 309 ILE CD1 1 1
7 12693 1 1 33 ILE CG1 C 27.711 18.317 35.993 1.00 . A A . 309 ILE CG1 1 1
7 12694 1 1 33 ILE CG2 C 29.092 17.286 37.792 1.00 . A A . 309 ILE CG2 1 1
7 12695 1 1 33 ILE H H 25.670 16.492 35.723 1.00 . A A . 309 ILE H 1 1
7 12696 1 1 33 ILE HA H 28.379 15.580 35.712 1.00 . A A . 309 ILE HA 1 1
7 12697 1 1 33 ILE HB H 26.949 17.325 37.753 1.00 . A A . 309 ILE HB 1 1
7 12698 1 1 33 ILE HD11 H 27.082 20.366 35.828 1.00 . A A . 309 ILE HD11 1 1
7 12699 1 1 33 ILE HD12 H 26.438 19.518 37.240 1.00 . A A . 309 ILE HD12 1 1
7 12700 1 1 33 ILE HD13 H 28.135 20.051 37.224 1.00 . A A . 309 ILE HD13 1 1
7 12701 1 1 33 ILE HG12 H 28.668 18.433 35.481 1.00 . A A . 309 ILE HG12 1 1
7 12702 1 1 33 ILE HG13 H 26.965 18.098 35.241 1.00 . A A . 309 ILE HG13 1 1
7 12703 1 1 33 ILE HG21 H 29.092 16.618 38.654 1.00 . A A . 309 ILE HG21 1 1
7 12704 1 1 33 ILE HG22 H 29.922 17.035 37.133 1.00 . A A . 309 ILE HG22 1 1
7 12705 1 1 33 ILE HG23 H 29.231 18.304 38.159 1.00 . A A . 309 ILE HG23 1 1
7 12706 1 1 33 ILE N N 26.276 15.675 35.712 1.00 . A A . 309 ILE N 1 1
7 12707 1 1 33 ILE O O 28.709 14.086 37.763 1.00 . A A . 309 ILE O 1 1
7 12708 1 1 34 ALA C C 26.314 11.879 38.598 1.00 . A A . 310 ALA C 1 1
7 12709 1 1 34 ALA CA C 26.408 13.323 39.153 1.00 . A A . 310 ALA CA 1 1
7 12710 1 1 34 ALA CB C 25.225 13.704 40.044 1.00 . A A . 310 ALA CB 1 1
7 12711 1 1 34 ALA H H 25.706 14.899 37.853 1.00 . A A . 310 ALA H 1 1
7 12712 1 1 34 ALA HA H 27.309 13.364 39.767 1.00 . A A . 310 ALA HA 1 1
7 12713 1 1 34 ALA HB1 H 25.229 13.075 40.929 1.00 . A A . 310 ALA HB1 1 1
7 12714 1 1 34 ALA HB2 H 25.323 14.744 40.362 1.00 . A A . 310 ALA HB2 1 1
7 12715 1 1 34 ALA HB3 H 24.285 13.579 39.505 1.00 . A A . 310 ALA HB3 1 1
7 12716 1 1 34 ALA N N 26.518 14.348 38.113 1.00 . A A . 310 ALA N 1 1
7 12717 1 1 34 ALA O O 26.752 10.928 39.256 1.00 . A A . 310 ALA O 1 1
7 12718 1 1 35 ALA C C 27.014 10.038 35.958 1.00 . A A . 311 ALA C 1 1
7 12719 1 1 35 ALA CA C 25.691 10.454 36.639 1.00 . A A . 311 ALA CA 1 1
7 12720 1 1 35 ALA CB C 24.564 10.606 35.606 1.00 . A A . 311 ALA CB 1 1
7 12721 1 1 35 ALA H H 25.427 12.548 36.923 1.00 . A A . 311 ALA H 1 1
7 12722 1 1 35 ALA HA H 25.405 9.662 37.331 1.00 . A A . 311 ALA HA 1 1
7 12723 1 1 35 ALA HB1 H 24.478 9.694 35.014 1.00 . A A . 311 ALA HB1 1 1
7 12724 1 1 35 ALA HB2 H 23.617 10.779 36.117 1.00 . A A . 311 ALA HB2 1 1
7 12725 1 1 35 ALA HB3 H 24.762 11.452 34.945 1.00 . A A . 311 ALA HB3 1 1
7 12726 1 1 35 ALA N N 25.797 11.722 37.374 1.00 . A A . 311 ALA N 1 1
7 12727 1 1 35 ALA O O 27.335 8.848 35.891 1.00 . A A . 311 ALA O 1 1
7 12728 1 1 36 ASP C C 30.178 11.644 35.464 1.00 . A A . 312 ASP C 1 1
7 12729 1 1 36 ASP CA C 29.065 10.843 34.775 1.00 . A A . 312 ASP CA 1 1
7 12730 1 1 36 ASP CB C 28.874 11.223 33.296 1.00 . A A . 312 ASP CB 1 1
7 12731 1 1 36 ASP CG C 30.191 11.211 32.521 1.00 . A A . 312 ASP CG 1 1
7 12732 1 1 36 ASP H H 27.422 11.959 35.558 1.00 . A A . 312 ASP H 1 1
7 12733 1 1 36 ASP HA H 29.374 9.799 34.811 1.00 . A A . 312 ASP HA 1 1
7 12734 1 1 36 ASP HB2 H 28.183 10.515 32.835 1.00 . A A . 312 ASP HB2 1 1
7 12735 1 1 36 ASP HB3 H 28.430 12.218 33.229 1.00 . A A . 312 ASP HB3 1 1
7 12736 1 1 36 ASP N N 27.788 11.014 35.481 1.00 . A A . 312 ASP N 1 1
7 12737 1 1 36 ASP O O 31.025 11.072 36.153 1.00 . A A . 312 ASP O 1 1
7 12738 1 1 36 ASP OD1 O 30.659 10.114 32.148 1.00 . A A . 312 ASP OD1 1 1
7 12739 1 1 36 ASP OD2 O 30.777 12.295 32.301 1.00 . A A . 312 ASP OD2 1 1
7 12740 1 1 37 GLY C C 32.476 13.948 35.384 1.00 . A A . 313 GLY C 1 1
7 12741 1 1 37 GLY CA C 31.092 13.871 36.026 1.00 . A A . 313 GLY CA 1 1
7 12742 1 1 37 GLY H H 29.438 13.376 34.756 1.00 . A A . 313 GLY H 1 1
7 12743 1 1 37 GLY HA2 H 30.670 14.875 36.052 1.00 . A A . 313 GLY HA2 1 1
7 12744 1 1 37 GLY HA3 H 31.218 13.529 37.053 1.00 . A A . 313 GLY HA3 1 1
7 12745 1 1 37 GLY N N 30.149 12.973 35.346 1.00 . A A . 313 GLY N 1 1
7 12746 1 1 37 GLY O O 33.394 14.510 35.979 1.00 . A A . 313 GLY O 1 1
7 12747 1 1 38 ALA C C 33.829 13.992 32.085 1.00 . A A . 314 ALA C 1 1
7 12748 1 1 38 ALA CA C 33.858 13.241 33.432 1.00 . A A . 314 ALA CA 1 1
7 12749 1 1 38 ALA CB C 34.084 11.744 33.241 1.00 . A A . 314 ALA CB 1 1
7 12750 1 1 38 ALA H H 31.806 12.940 33.774 1.00 . A A . 314 ALA H 1 1
7 12751 1 1 38 ALA HA H 34.686 13.636 34.017 1.00 . A A . 314 ALA HA 1 1
7 12752 1 1 38 ALA HB1 H 33.985 11.230 34.197 1.00 . A A . 314 ALA HB1 1 1
7 12753 1 1 38 ALA HB2 H 33.342 11.358 32.543 1.00 . A A . 314 ALA HB2 1 1
7 12754 1 1 38 ALA HB3 H 35.083 11.580 32.848 1.00 . A A . 314 ALA HB3 1 1
7 12755 1 1 38 ALA N N 32.620 13.383 34.185 1.00 . A A . 314 ALA N 1 1
7 12756 1 1 38 ALA O O 34.883 14.212 31.481 1.00 . A A . 314 ALA O 1 1
7 12757 1 1 39 ASN C C 32.508 16.816 31.039 1.00 . A A . 315 ASN C 1 1
7 12758 1 1 39 ASN CA C 32.485 15.361 30.525 1.00 . A A . 315 ASN CA 1 1
7 12759 1 1 39 ASN CB C 31.187 15.057 29.756 1.00 . A A . 315 ASN CB 1 1
7 12760 1 1 39 ASN CG C 30.944 16.028 28.610 1.00 . A A . 315 ASN CG 1 1
7 12761 1 1 39 ASN H H 31.811 14.052 32.071 1.00 . A A . 315 ASN H 1 1
7 12762 1 1 39 ASN HA H 33.313 15.208 29.835 1.00 . A A . 315 ASN HA 1 1
7 12763 1 1 39 ASN HB2 H 31.234 14.053 29.339 1.00 . A A . 315 ASN HB2 1 1
7 12764 1 1 39 ASN HB3 H 30.339 15.105 30.439 1.00 . A A . 315 ASN HB3 1 1
7 12765 1 1 39 ASN HD21 H 29.074 15.350 28.338 1.00 . A A . 315 ASN HD21 1 1
7 12766 1 1 39 ASN HD22 H 29.641 16.520 27.192 1.00 . A A . 315 ASN HD22 1 1
7 12767 1 1 39 ASN N N 32.646 14.414 31.624 1.00 . A A . 315 ASN N 1 1
7 12768 1 1 39 ASN ND2 N 29.748 16.052 28.079 1.00 . A A . 315 ASN ND2 1 1
7 12769 1 1 39 ASN O O 31.600 17.243 31.753 1.00 . A A . 315 ASN O 1 1
7 12770 1 1 39 ASN OD1 O 31.802 16.805 28.210 1.00 . A A . 315 ASN OD1 1 1
7 12771 1 1 40 ALA C C 32.515 19.951 30.469 1.00 . A A . 316 ALA C 1 1
7 12772 1 1 40 ALA CA C 33.647 19.027 30.958 1.00 . A A . 316 ALA CA 1 1
7 12773 1 1 40 ALA CB C 35.012 19.479 30.428 1.00 . A A . 316 ALA CB 1 1
7 12774 1 1 40 ALA H H 34.211 17.194 30.027 1.00 . A A . 316 ALA H 1 1
7 12775 1 1 40 ALA HA H 33.654 19.129 32.038 1.00 . A A . 316 ALA HA 1 1
7 12776 1 1 40 ALA HB1 H 35.049 19.385 29.342 1.00 . A A . 316 ALA HB1 1 1
7 12777 1 1 40 ALA HB2 H 35.194 20.520 30.687 1.00 . A A . 316 ALA HB2 1 1
7 12778 1 1 40 ALA HB3 H 35.800 18.869 30.871 1.00 . A A . 316 ALA HB3 1 1
7 12779 1 1 40 ALA N N 33.492 17.610 30.612 1.00 . A A . 316 ALA N 1 1
7 12780 1 1 40 ALA O O 32.381 21.062 30.977 1.00 . A A . 316 ALA O 1 1
7 12781 1 1 41 LEU C C 29.361 20.425 29.815 1.00 . A A . 317 LEU C 1 1
7 12782 1 1 41 LEU CA C 30.616 20.336 28.934 1.00 . A A . 317 LEU CA 1 1
7 12783 1 1 41 LEU CB C 30.341 19.768 27.535 1.00 . A A . 317 LEU CB 1 1
7 12784 1 1 41 LEU CD1 C 29.402 21.981 26.645 1.00 . A A . 317 LEU CD1 1 1
7 12785 1 1 41 LEU CD2 C 29.266 19.935 25.310 1.00 . A A . 317 LEU CD2 1 1
7 12786 1 1 41 LEU CG C 29.233 20.468 26.734 1.00 . A A . 317 LEU CG 1 1
7 12787 1 1 41 LEU H H 31.735 18.547 29.245 1.00 . A A . 317 LEU H 1 1
7 12788 1 1 41 LEU HA H 31.002 21.346 28.814 1.00 . A A . 317 LEU HA 1 1
7 12789 1 1 41 LEU HB2 H 31.273 19.820 26.968 1.00 . A A . 317 LEU HB2 1 1
7 12790 1 1 41 LEU HB3 H 30.063 18.720 27.626 1.00 . A A . 317 LEU HB3 1 1
7 12791 1 1 41 LEU HD11 H 30.371 22.205 26.204 1.00 . A A . 317 LEU HD11 1 1
7 12792 1 1 41 LEU HD12 H 29.341 22.437 27.627 1.00 . A A . 317 LEU HD12 1 1
7 12793 1 1 41 LEU HD13 H 28.615 22.408 26.023 1.00 . A A . 317 LEU HD13 1 1
7 12794 1 1 41 LEU HD21 H 28.591 20.496 24.675 1.00 . A A . 317 LEU HD21 1 1
7 12795 1 1 41 LEU HD22 H 28.953 18.898 25.311 1.00 . A A . 317 LEU HD22 1 1
7 12796 1 1 41 LEU HD23 H 30.273 20.028 24.898 1.00 . A A . 317 LEU HD23 1 1
7 12797 1 1 41 LEU HG H 28.266 20.219 27.175 1.00 . A A . 317 LEU HG 1 1
7 12798 1 1 41 LEU N N 31.665 19.512 29.540 1.00 . A A . 317 LEU N 1 1
7 12799 1 1 41 LEU O O 28.653 21.430 29.817 1.00 . A A . 317 LEU O 1 1
7 12800 1 1 42 LEU C C 28.120 20.502 32.640 1.00 . A A . 318 LEU C 1 1
7 12801 1 1 42 LEU CA C 28.037 19.369 31.602 1.00 . A A . 318 LEU CA 1 1
7 12802 1 1 42 LEU CB C 28.032 17.975 32.255 1.00 . A A . 318 LEU CB 1 1
7 12803 1 1 42 LEU CD1 C 27.405 15.576 32.216 1.00 . A A . 318 LEU CD1 1 1
7 12804 1 1 42 LEU CD2 C 25.822 17.300 31.412 1.00 . A A . 318 LEU CD2 1 1
7 12805 1 1 42 LEU CG C 27.283 16.898 31.472 1.00 . A A . 318 LEU CG 1 1
7 12806 1 1 42 LEU H H 29.800 18.656 30.677 1.00 . A A . 318 LEU H 1 1
7 12807 1 1 42 LEU HA H 27.109 19.550 31.069 1.00 . A A . 318 LEU HA 1 1
7 12808 1 1 42 LEU HB2 H 29.048 17.625 32.425 1.00 . A A . 318 LEU HB2 1 1
7 12809 1 1 42 LEU HB3 H 27.559 18.066 33.226 1.00 . A A . 318 LEU HB3 1 1
7 12810 1 1 42 LEU HD11 H 26.705 14.852 31.806 1.00 . A A . 318 LEU HD11 1 1
7 12811 1 1 42 LEU HD12 H 27.180 15.731 33.270 1.00 . A A . 318 LEU HD12 1 1
7 12812 1 1 42 LEU HD13 H 28.420 15.194 32.104 1.00 . A A . 318 LEU HD13 1 1
7 12813 1 1 42 LEU HD21 H 25.220 16.459 31.078 1.00 . A A . 318 LEU HD21 1 1
7 12814 1 1 42 LEU HD22 H 25.729 18.111 30.696 1.00 . A A . 318 LEU HD22 1 1
7 12815 1 1 42 LEU HD23 H 25.500 17.633 32.398 1.00 . A A . 318 LEU HD23 1 1
7 12816 1 1 42 LEU HG H 27.686 16.791 30.464 1.00 . A A . 318 LEU HG 1 1
7 12817 1 1 42 LEU N N 29.121 19.401 30.633 1.00 . A A . 318 LEU N 1 1
7 12818 1 1 42 LEU O O 27.203 21.326 32.699 1.00 . A A . 318 LEU O 1 1
7 12819 1 1 43 PRO C C 29.593 23.050 33.561 1.00 . A A . 319 PRO C 1 1
7 12820 1 1 43 PRO CA C 29.389 21.732 34.331 1.00 . A A . 319 PRO CA 1 1
7 12821 1 1 43 PRO CB C 30.588 21.342 35.194 1.00 . A A . 319 PRO CB 1 1
7 12822 1 1 43 PRO CD C 30.370 19.737 33.466 1.00 . A A . 319 PRO CD 1 1
7 12823 1 1 43 PRO CG C 31.438 20.485 34.258 1.00 . A A . 319 PRO CG 1 1
7 12824 1 1 43 PRO HA H 28.511 21.824 34.975 1.00 . A A . 319 PRO HA 1 1
7 12825 1 1 43 PRO HB2 H 31.103 22.215 35.587 1.00 . A A . 319 PRO HB2 1 1
7 12826 1 1 43 PRO HB3 H 30.254 20.711 36.013 1.00 . A A . 319 PRO HB3 1 1
7 12827 1 1 43 PRO HD2 H 30.737 19.505 32.473 1.00 . A A . 319 PRO HD2 1 1
7 12828 1 1 43 PRO HD3 H 30.091 18.811 33.967 1.00 . A A . 319 PRO HD3 1 1
7 12829 1 1 43 PRO HG2 H 32.018 21.116 33.591 1.00 . A A . 319 PRO HG2 1 1
7 12830 1 1 43 PRO HG3 H 32.084 19.795 34.798 1.00 . A A . 319 PRO HG3 1 1
7 12831 1 1 43 PRO N N 29.214 20.618 33.415 1.00 . A A . 319 PRO N 1 1
7 12832 1 1 43 PRO O O 29.133 24.089 34.015 1.00 . A A . 319 PRO O 1 1
7 12833 1 1 44 ALA C C 29.027 24.956 31.203 1.00 . A A . 320 ALA C 1 1
7 12834 1 1 44 ALA CA C 30.351 24.253 31.544 1.00 . A A . 320 ALA CA 1 1
7 12835 1 1 44 ALA CB C 31.091 23.942 30.239 1.00 . A A . 320 ALA CB 1 1
7 12836 1 1 44 ALA H H 30.514 22.138 32.013 1.00 . A A . 320 ALA H 1 1
7 12837 1 1 44 ALA HA H 30.949 24.961 32.120 1.00 . A A . 320 ALA HA 1 1
7 12838 1 1 44 ALA HB1 H 31.285 24.868 29.700 1.00 . A A . 320 ALA HB1 1 1
7 12839 1 1 44 ALA HB2 H 32.044 23.462 30.447 1.00 . A A . 320 ALA HB2 1 1
7 12840 1 1 44 ALA HB3 H 30.468 23.317 29.599 1.00 . A A . 320 ALA HB3 1 1
7 12841 1 1 44 ALA N N 30.172 23.030 32.352 1.00 . A A . 320 ALA N 1 1
7 12842 1 1 44 ALA O O 28.968 26.190 31.226 1.00 . A A . 320 ALA O 1 1
7 12843 1 1 45 ASN C C 25.949 25.084 32.025 1.00 . A A . 321 ASN C 1 1
7 12844 1 1 45 ASN CA C 26.638 24.742 30.681 1.00 . A A . 321 ASN CA 1 1
7 12845 1 1 45 ASN CB C 25.809 23.755 29.845 1.00 . A A . 321 ASN CB 1 1
7 12846 1 1 45 ASN CG C 26.341 23.412 28.461 1.00 . A A . 321 ASN CG 1 1
7 12847 1 1 45 ASN H H 28.104 23.191 30.801 1.00 . A A . 321 ASN H 1 1
7 12848 1 1 45 ASN HA H 26.719 25.672 30.115 1.00 . A A . 321 ASN HA 1 1
7 12849 1 1 45 ASN HB2 H 25.676 22.835 30.409 1.00 . A A . 321 ASN HB2 1 1
7 12850 1 1 45 ASN HB3 H 24.841 24.213 29.691 1.00 . A A . 321 ASN HB3 1 1
7 12851 1 1 45 ASN HD21 H 25.583 21.555 28.531 1.00 . A A . 321 ASN HD21 1 1
7 12852 1 1 45 ASN HD22 H 26.504 22.007 27.090 1.00 . A A . 321 ASN HD22 1 1
7 12853 1 1 45 ASN N N 27.974 24.194 30.893 1.00 . A A . 321 ASN N 1 1
7 12854 1 1 45 ASN ND2 N 26.108 22.215 27.990 1.00 . A A . 321 ASN ND2 1 1
7 12855 1 1 45 ASN O O 25.253 26.098 32.115 1.00 . A A . 321 ASN O 1 1
7 12856 1 1 45 ASN OD1 O 26.922 24.210 27.746 1.00 . A A . 321 ASN OD1 1 1
7 12857 1 1 46 ARG C C 26.203 25.948 34.990 1.00 . A A . 322 ARG C 1 1
7 12858 1 1 46 ARG CA C 25.680 24.613 34.456 1.00 . A A . 322 ARG CA 1 1
7 12859 1 1 46 ARG CB C 25.987 23.454 35.431 1.00 . A A . 322 ARG CB 1 1
7 12860 1 1 46 ARG CD C 25.123 22.347 37.620 1.00 . A A . 322 ARG CD 1 1
7 12861 1 1 46 ARG CG C 25.107 23.566 36.687 1.00 . A A . 322 ARG CG 1 1
7 12862 1 1 46 ARG CZ C 26.554 21.618 39.546 1.00 . A A . 322 ARG CZ 1 1
7 12863 1 1 46 ARG H H 26.766 23.481 32.972 1.00 . A A . 322 ARG H 1 1
7 12864 1 1 46 ARG HA H 24.601 24.734 34.378 1.00 . A A . 322 ARG HA 1 1
7 12865 1 1 46 ARG HB2 H 25.781 22.506 34.937 1.00 . A A . 322 ARG HB2 1 1
7 12866 1 1 46 ARG HB3 H 27.038 23.471 35.718 1.00 . A A . 322 ARG HB3 1 1
7 12867 1 1 46 ARG HD2 H 24.295 22.465 38.319 1.00 . A A . 322 ARG HD2 1 1
7 12868 1 1 46 ARG HD3 H 24.955 21.440 37.040 1.00 . A A . 322 ARG HD3 1 1
7 12869 1 1 46 ARG HE H 27.185 22.765 38.082 1.00 . A A . 322 ARG HE 1 1
7 12870 1 1 46 ARG HG2 H 25.399 24.449 37.252 1.00 . A A . 322 ARG HG2 1 1
7 12871 1 1 46 ARG HG3 H 24.079 23.706 36.362 1.00 . A A . 322 ARG HG3 1 1
7 12872 1 1 46 ARG HH11 H 24.688 20.926 39.841 1.00 . A A . 322 ARG HH11 1 1
7 12873 1 1 46 ARG HH12 H 25.900 20.578 41.088 1.00 . A A . 322 ARG HH12 1 1
7 12874 1 1 46 ARG HH21 H 28.477 22.072 39.588 1.00 . A A . 322 ARG HH21 1 1
7 12875 1 1 46 ARG HH22 H 27.866 21.133 40.971 1.00 . A A . 322 ARG HH22 1 1
7 12876 1 1 46 ARG N N 26.195 24.311 33.101 1.00 . A A . 322 ARG N 1 1
7 12877 1 1 46 ARG NE N 26.371 22.230 38.391 1.00 . A A . 322 ARG NE 1 1
7 12878 1 1 46 ARG NH1 N 25.632 20.980 40.197 1.00 . A A . 322 ARG NH1 1 1
7 12879 1 1 46 ARG NH2 N 27.721 21.626 40.099 1.00 . A A . 322 ARG NH2 1 1
7 12880 1 1 46 ARG O O 25.424 26.755 35.496 1.00 . A A . 322 ARG O 1 1
7 12881 1 1 47 ALA C C 27.490 28.666 34.430 1.00 . A A . 323 ALA C 1 1
7 12882 1 1 47 ALA CA C 28.137 27.474 35.139 1.00 . A A . 323 ALA CA 1 1
7 12883 1 1 47 ALA CB C 29.615 27.401 34.759 1.00 . A A . 323 ALA CB 1 1
7 12884 1 1 47 ALA H H 28.073 25.475 34.414 1.00 . A A . 323 ALA H 1 1
7 12885 1 1 47 ALA HA H 28.055 27.627 36.215 1.00 . A A . 323 ALA HA 1 1
7 12886 1 1 47 ALA HB1 H 30.107 26.568 35.253 1.00 . A A . 323 ALA HB1 1 1
7 12887 1 1 47 ALA HB2 H 29.731 27.285 33.680 1.00 . A A . 323 ALA HB2 1 1
7 12888 1 1 47 ALA HB3 H 30.093 28.326 35.076 1.00 . A A . 323 ALA HB3 1 1
7 12889 1 1 47 ALA N N 27.494 26.214 34.794 1.00 . A A . 323 ALA N 1 1
7 12890 1 1 47 ALA O O 27.241 29.685 35.067 1.00 . A A . 323 ALA O 1 1
7 12891 1 1 48 MET C C 25.135 29.949 33.020 1.00 . A A . 324 MET C 1 1
7 12892 1 1 48 MET CA C 26.480 29.595 32.389 1.00 . A A . 324 MET CA 1 1
7 12893 1 1 48 MET CB C 26.277 29.192 30.919 1.00 . A A . 324 MET CB 1 1
7 12894 1 1 48 MET CE C 26.285 32.069 29.621 1.00 . A A . 324 MET CE 1 1
7 12895 1 1 48 MET CG C 27.463 29.572 30.036 1.00 . A A . 324 MET CG 1 1
7 12896 1 1 48 MET H H 27.388 27.670 32.665 1.00 . A A . 324 MET H 1 1
7 12897 1 1 48 MET HA H 27.083 30.501 32.435 1.00 . A A . 324 MET HA 1 1
7 12898 1 1 48 MET HB2 H 26.122 28.121 30.841 1.00 . A A . 324 MET HB2 1 1
7 12899 1 1 48 MET HB3 H 25.387 29.675 30.523 1.00 . A A . 324 MET HB3 1 1
7 12900 1 1 48 MET HE1 H 25.612 31.910 30.464 1.00 . A A . 324 MET HE1 1 1
7 12901 1 1 48 MET HE2 H 26.396 33.140 29.455 1.00 . A A . 324 MET HE2 1 1
7 12902 1 1 48 MET HE3 H 25.865 31.601 28.728 1.00 . A A . 324 MET HE3 1 1
7 12903 1 1 48 MET HG2 H 28.326 29.004 30.375 1.00 . A A . 324 MET HG2 1 1
7 12904 1 1 48 MET HG3 H 27.235 29.252 29.021 1.00 . A A . 324 MET HG3 1 1
7 12905 1 1 48 MET N N 27.171 28.538 33.135 1.00 . A A . 324 MET N 1 1
7 12906 1 1 48 MET O O 24.850 31.132 33.198 1.00 . A A . 324 MET O 1 1
7 12907 1 1 48 MET SD S 27.903 31.335 29.988 1.00 . A A . 324 MET SD 1 1
7 12908 1 1 49 ALA C C 23.227 29.884 35.447 1.00 . A A . 325 ALA C 1 1
7 12909 1 1 49 ALA CA C 23.049 29.235 34.059 1.00 . A A . 325 ALA CA 1 1
7 12910 1 1 49 ALA CB C 22.226 27.948 34.112 1.00 . A A . 325 ALA CB 1 1
7 12911 1 1 49 ALA H H 24.606 27.999 33.254 1.00 . A A . 325 ALA H 1 1
7 12912 1 1 49 ALA HA H 22.511 29.959 33.438 1.00 . A A . 325 ALA HA 1 1
7 12913 1 1 49 ALA HB1 H 21.265 28.162 34.583 1.00 . A A . 325 ALA HB1 1 1
7 12914 1 1 49 ALA HB2 H 22.052 27.566 33.108 1.00 . A A . 325 ALA HB2 1 1
7 12915 1 1 49 ALA HB3 H 22.759 27.191 34.690 1.00 . A A . 325 ALA HB3 1 1
7 12916 1 1 49 ALA N N 24.326 28.960 33.410 1.00 . A A . 325 ALA N 1 1
7 12917 1 1 49 ALA O O 22.610 30.922 35.684 1.00 . A A . 325 ALA O 1 1
7 12918 1 1 50 TYR C C 24.966 31.468 37.381 1.00 . A A . 326 TYR C 1 1
7 12919 1 1 50 TYR CA C 24.485 30.019 37.588 1.00 . A A . 326 TYR CA 1 1
7 12920 1 1 50 TYR CB C 25.574 29.211 38.321 1.00 . A A . 326 TYR CB 1 1
7 12921 1 1 50 TYR CD1 C 25.468 26.747 38.960 1.00 . A A . 326 TYR CD1 1 1
7 12922 1 1 50 TYR CD2 C 24.338 28.375 40.364 1.00 . A A . 326 TYR CD2 1 1
7 12923 1 1 50 TYR CE1 C 25.064 25.719 39.837 1.00 . A A . 326 TYR CE1 1 1
7 12924 1 1 50 TYR CE2 C 23.925 27.355 41.239 1.00 . A A . 326 TYR CE2 1 1
7 12925 1 1 50 TYR CG C 25.092 28.078 39.212 1.00 . A A . 326 TYR CG 1 1
7 12926 1 1 50 TYR CZ C 24.292 26.020 40.980 1.00 . A A . 326 TYR CZ 1 1
7 12927 1 1 50 TYR H H 24.594 28.505 36.073 1.00 . A A . 326 TYR H 1 1
7 12928 1 1 50 TYR HA H 23.606 30.075 38.234 1.00 . A A . 326 TYR HA 1 1
7 12929 1 1 50 TYR HB2 H 26.295 28.832 37.597 1.00 . A A . 326 TYR HB2 1 1
7 12930 1 1 50 TYR HB3 H 26.112 29.892 38.980 1.00 . A A . 326 TYR HB3 1 1
7 12931 1 1 50 TYR HD1 H 26.094 26.511 38.110 1.00 . A A . 326 TYR HD1 1 1
7 12932 1 1 50 TYR HD2 H 24.104 29.396 40.596 1.00 . A A . 326 TYR HD2 1 1
7 12933 1 1 50 TYR HE1 H 25.350 24.698 39.643 1.00 . A A . 326 TYR HE1 1 1
7 12934 1 1 50 TYR HE2 H 23.342 27.590 42.116 1.00 . A A . 326 TYR HE2 1 1
7 12935 1 1 50 TYR HH H 23.333 25.373 42.540 1.00 . A A . 326 TYR HH 1 1
7 12936 1 1 50 TYR N N 24.118 29.368 36.314 1.00 . A A . 326 TYR N 1 1
7 12937 1 1 50 TYR O O 24.653 32.343 38.188 1.00 . A A . 326 TYR O 1 1
7 12938 1 1 50 TYR OH O 23.918 25.038 41.841 1.00 . A A . 326 TYR OH 1 1
7 12939 1 1 51 LEU C C 24.993 34.040 35.561 1.00 . A A . 327 LEU C 1 1
7 12940 1 1 51 LEU CA C 26.145 33.105 35.967 1.00 . A A . 327 LEU CA 1 1
7 12941 1 1 51 LEU CB C 27.241 33.015 34.892 1.00 . A A . 327 LEU CB 1 1
7 12942 1 1 51 LEU CD1 C 29.636 33.781 35.074 1.00 . A A . 327 LEU CD1 1 1
7 12943 1 1 51 LEU CD2 C 28.073 35.089 33.673 1.00 . A A . 327 LEU CD2 1 1
7 12944 1 1 51 LEU CG C 28.184 34.233 34.923 1.00 . A A . 327 LEU CG 1 1
7 12945 1 1 51 LEU H H 25.958 30.994 35.677 1.00 . A A . 327 LEU H 1 1
7 12946 1 1 51 LEU HA H 26.587 33.517 36.877 1.00 . A A . 327 LEU HA 1 1
7 12947 1 1 51 LEU HB2 H 27.837 32.124 35.072 1.00 . A A . 327 LEU HB2 1 1
7 12948 1 1 51 LEU HB3 H 26.786 32.903 33.908 1.00 . A A . 327 LEU HB3 1 1
7 12949 1 1 51 LEU HD11 H 30.290 34.650 35.113 1.00 . A A . 327 LEU HD11 1 1
7 12950 1 1 51 LEU HD12 H 29.934 33.143 34.241 1.00 . A A . 327 LEU HD12 1 1
7 12951 1 1 51 LEU HD13 H 29.734 33.222 36.003 1.00 . A A . 327 LEU HD13 1 1
7 12952 1 1 51 LEU HD21 H 28.873 35.832 33.675 1.00 . A A . 327 LEU HD21 1 1
7 12953 1 1 51 LEU HD22 H 27.111 35.600 33.665 1.00 . A A . 327 LEU HD22 1 1
7 12954 1 1 51 LEU HD23 H 28.153 34.461 32.788 1.00 . A A . 327 LEU HD23 1 1
7 12955 1 1 51 LEU HG H 27.940 34.860 35.774 1.00 . A A . 327 LEU HG 1 1
7 12956 1 1 51 LEU N N 25.677 31.757 36.286 1.00 . A A . 327 LEU N 1 1
7 12957 1 1 51 LEU O O 24.935 35.169 36.043 1.00 . A A . 327 LEU O 1 1
7 12958 1 1 52 LYS C C 21.913 34.655 35.598 1.00 . A A . 328 LYS C 1 1
7 12959 1 1 52 LYS CA C 22.815 34.332 34.401 1.00 . A A . 328 LYS CA 1 1
7 12960 1 1 52 LYS CB C 22.008 33.604 33.320 1.00 . A A . 328 LYS CB 1 1
7 12961 1 1 52 LYS CD C 23.281 34.765 31.374 1.00 . A A . 328 LYS CD 1 1
7 12962 1 1 52 LYS CE C 23.438 34.522 29.876 1.00 . A A . 328 LYS CE 1 1
7 12963 1 1 52 LYS CG C 22.698 33.468 31.955 1.00 . A A . 328 LYS CG 1 1
7 12964 1 1 52 LYS H H 24.125 32.619 34.403 1.00 . A A . 328 LYS H 1 1
7 12965 1 1 52 LYS HA H 23.116 35.298 33.996 1.00 . A A . 328 LYS HA 1 1
7 12966 1 1 52 LYS HB2 H 21.731 32.610 33.677 1.00 . A A . 328 LYS HB2 1 1
7 12967 1 1 52 LYS HB3 H 21.087 34.164 33.161 1.00 . A A . 328 LYS HB3 1 1
7 12968 1 1 52 LYS HD2 H 22.594 35.596 31.546 1.00 . A A . 328 LYS HD2 1 1
7 12969 1 1 52 LYS HD3 H 24.258 34.970 31.821 1.00 . A A . 328 LYS HD3 1 1
7 12970 1 1 52 LYS HE2 H 24.127 33.687 29.744 1.00 . A A . 328 LYS HE2 1 1
7 12971 1 1 52 LYS HE3 H 22.463 34.210 29.498 1.00 . A A . 328 LYS HE3 1 1
7 12972 1 1 52 LYS HG2 H 23.496 32.737 32.017 1.00 . A A . 328 LYS HG2 1 1
7 12973 1 1 52 LYS HG3 H 21.956 33.069 31.264 1.00 . A A . 328 LYS HG3 1 1
7 12974 1 1 52 LYS HZ1 H 23.341 36.533 29.323 1.00 . A A . 328 LYS HZ1 1 1
7 12975 1 1 52 LYS HZ2 H 23.819 35.518 28.114 1.00 . A A . 328 LYS HZ2 1 1
7 12976 1 1 52 LYS HZ3 H 24.870 35.964 29.290 1.00 . A A . 328 LYS HZ3 1 1
7 12977 1 1 52 LYS N N 24.022 33.563 34.764 1.00 . A A . 328 LYS N 1 1
7 12978 1 1 52 LYS NZ N 23.898 35.708 29.112 1.00 . A A . 328 LYS NZ 1 1
7 12979 1 1 52 LYS O O 21.284 35.715 35.603 1.00 . A A . 328 LYS O 1 1
7 12980 1 1 53 ILE C C 22.099 34.784 38.927 1.00 . A A . 329 ILE C 1 1
7 12981 1 1 53 ILE CA C 21.195 34.082 37.902 1.00 . A A . 329 ILE CA 1 1
7 12982 1 1 53 ILE CB C 20.528 32.815 38.474 1.00 . A A . 329 ILE CB 1 1
7 12983 1 1 53 ILE CD1 C 21.032 30.669 39.783 1.00 . A A . 329 ILE CD1 1 1
7 12984 1 1 53 ILE CG1 C 21.564 31.748 38.850 1.00 . A A . 329 ILE CG1 1 1
7 12985 1 1 53 ILE CG2 C 19.484 32.281 37.484 1.00 . A A . 329 ILE CG2 1 1
7 12986 1 1 53 ILE H H 22.404 32.942 36.570 1.00 . A A . 329 ILE H 1 1
7 12987 1 1 53 ILE HA H 20.401 34.794 37.680 1.00 . A A . 329 ILE HA 1 1
7 12988 1 1 53 ILE HB H 20.010 33.084 39.386 1.00 . A A . 329 ILE HB 1 1
7 12989 1 1 53 ILE HD11 H 21.847 29.987 40.012 1.00 . A A . 329 ILE HD11 1 1
7 12990 1 1 53 ILE HD12 H 20.683 31.135 40.704 1.00 . A A . 329 ILE HD12 1 1
7 12991 1 1 53 ILE HD13 H 20.222 30.121 39.304 1.00 . A A . 329 ILE HD13 1 1
7 12992 1 1 53 ILE HG12 H 21.912 31.274 37.944 1.00 . A A . 329 ILE HG12 1 1
7 12993 1 1 53 ILE HG13 H 22.409 32.212 39.353 1.00 . A A . 329 ILE HG13 1 1
7 12994 1 1 53 ILE HG21 H 18.913 31.474 37.942 1.00 . A A . 329 ILE HG21 1 1
7 12995 1 1 53 ILE HG22 H 18.793 33.082 37.216 1.00 . A A . 329 ILE HG22 1 1
7 12996 1 1 53 ILE HG23 H 19.979 31.914 36.585 1.00 . A A . 329 ILE HG23 1 1
7 12997 1 1 53 ILE N N 21.887 33.808 36.632 1.00 . A A . 329 ILE N 1 1
7 12998 1 1 53 ILE O O 21.726 34.958 40.090 1.00 . A A . 329 ILE O 1 1
7 12999 1 1 54 GLN C C 24.747 35.350 40.514 1.00 . A A . 330 GLN C 1 1
7 13000 1 1 54 GLN CA C 24.224 36.038 39.243 1.00 . A A . 330 GLN CA 1 1
7 13001 1 1 54 GLN CB C 23.596 37.425 39.440 1.00 . A A . 330 GLN CB 1 1
7 13002 1 1 54 GLN CD C 21.726 38.578 38.155 1.00 . A A . 330 GLN CD 1 1
7 13003 1 1 54 GLN CG C 23.169 38.090 38.112 1.00 . A A . 330 GLN CG 1 1
7 13004 1 1 54 GLN H H 23.586 34.988 37.561 1.00 . A A . 330 GLN H 1 1
7 13005 1 1 54 GLN HA H 25.092 36.164 38.598 1.00 . A A . 330 GLN HA 1 1
7 13006 1 1 54 GLN HB2 H 22.719 37.297 40.069 1.00 . A A . 330 GLN HB2 1 1
7 13007 1 1 54 GLN HB3 H 24.302 38.077 39.954 1.00 . A A . 330 GLN HB3 1 1
7 13008 1 1 54 GLN HE21 H 21.077 37.249 36.760 1.00 . A A . 330 GLN HE21 1 1
7 13009 1 1 54 GLN HE22 H 19.882 38.380 37.411 1.00 . A A . 330 GLN HE22 1 1
7 13010 1 1 54 GLN HG2 H 23.815 38.938 37.917 1.00 . A A . 330 GLN HG2 1 1
7 13011 1 1 54 GLN HG3 H 23.293 37.416 37.265 1.00 . A A . 330 GLN HG3 1 1
7 13012 1 1 54 GLN N N 23.291 35.209 38.497 1.00 . A A . 330 GLN N 1 1
7 13013 1 1 54 GLN NE2 N 20.827 38.003 37.388 1.00 . A A . 330 GLN NE2 1 1
7 13014 1 1 54 GLN O O 25.181 36.004 41.462 1.00 . A A . 330 GLN O 1 1
7 13015 1 1 54 GLN OE1 O 21.383 39.500 38.884 1.00 . A A . 330 GLN OE1 1 1
7 13016 1 1 55 LYS C C 26.803 32.811 41.082 1.00 . A A . 331 LYS C 1 1
7 13017 1 1 55 LYS CA C 25.370 33.150 41.516 1.00 . A A . 331 LYS CA 1 1
7 13018 1 1 55 LYS CB C 24.504 31.908 41.785 1.00 . A A . 331 LYS CB 1 1
7 13019 1 1 55 LYS CD C 22.545 30.979 43.129 1.00 . A A . 331 LYS CD 1 1
7 13020 1 1 55 LYS CE C 21.268 31.339 43.901 1.00 . A A . 331 LYS CE 1 1
7 13021 1 1 55 LYS CG C 23.208 32.237 42.542 1.00 . A A . 331 LYS CG 1 1
7 13022 1 1 55 LYS H H 24.348 33.547 39.697 1.00 . A A . 331 LYS H 1 1
7 13023 1 1 55 LYS HA H 25.437 33.716 42.437 1.00 . A A . 331 LYS HA 1 1
7 13024 1 1 55 LYS HB2 H 24.254 31.453 40.830 1.00 . A A . 331 LYS HB2 1 1
7 13025 1 1 55 LYS HB3 H 25.086 31.201 42.379 1.00 . A A . 331 LYS HB3 1 1
7 13026 1 1 55 LYS HD2 H 22.301 30.288 42.324 1.00 . A A . 331 LYS HD2 1 1
7 13027 1 1 55 LYS HD3 H 23.246 30.491 43.808 1.00 . A A . 331 LYS HD3 1 1
7 13028 1 1 55 LYS HE2 H 21.535 31.986 44.743 1.00 . A A . 331 LYS HE2 1 1
7 13029 1 1 55 LYS HE3 H 20.599 31.899 43.241 1.00 . A A . 331 LYS HE3 1 1
7 13030 1 1 55 LYS HG2 H 23.455 32.909 43.357 1.00 . A A . 331 LYS HG2 1 1
7 13031 1 1 55 LYS HG3 H 22.511 32.741 41.872 1.00 . A A . 331 LYS HG3 1 1
7 13032 1 1 55 LYS HZ1 H 20.194 29.576 43.626 1.00 . A A . 331 LYS HZ1 1 1
7 13033 1 1 55 LYS HZ2 H 19.779 30.347 44.984 1.00 . A A . 331 LYS HZ2 1 1
7 13034 1 1 55 LYS HZ3 H 21.203 29.547 44.954 1.00 . A A . 331 LYS HZ3 1 1
7 13035 1 1 55 LYS N N 24.729 34.010 40.520 1.00 . A A . 331 LYS N 1 1
7 13036 1 1 55 LYS NZ N 20.577 30.125 44.397 1.00 . A A . 331 LYS NZ 1 1
7 13037 1 1 55 LYS O O 27.149 31.649 40.857 1.00 . A A . 331 LYS O 1 1
7 13038 1 1 56 TYR C C 29.893 32.811 41.239 1.00 . A A . 332 TYR C 1 1
7 13039 1 1 56 TYR CA C 28.994 33.697 40.366 1.00 . A A . 332 TYR CA 1 1
7 13040 1 1 56 TYR CB C 29.646 35.071 40.195 1.00 . A A . 332 TYR CB 1 1
7 13041 1 1 56 TYR CD1 C 28.100 37.077 40.281 1.00 . A A . 332 TYR CD1 1 1
7 13042 1 1 56 TYR CD2 C 28.675 36.148 38.108 1.00 . A A . 332 TYR CD2 1 1
7 13043 1 1 56 TYR CE1 C 27.309 38.059 39.655 1.00 . A A . 332 TYR CE1 1 1
7 13044 1 1 56 TYR CE2 C 27.878 37.126 37.474 1.00 . A A . 332 TYR CE2 1 1
7 13045 1 1 56 TYR CG C 28.789 36.122 39.508 1.00 . A A . 332 TYR CG 1 1
7 13046 1 1 56 TYR CZ C 27.202 38.093 38.249 1.00 . A A . 332 TYR CZ 1 1
7 13047 1 1 56 TYR H H 27.350 34.751 41.228 1.00 . A A . 332 TYR H 1 1
7 13048 1 1 56 TYR HA H 28.921 33.231 39.386 1.00 . A A . 332 TYR HA 1 1
7 13049 1 1 56 TYR HB2 H 29.926 35.455 41.174 1.00 . A A . 332 TYR HB2 1 1
7 13050 1 1 56 TYR HB3 H 30.567 34.914 39.633 1.00 . A A . 332 TYR HB3 1 1
7 13051 1 1 56 TYR HD1 H 28.181 37.058 41.360 1.00 . A A . 332 TYR HD1 1 1
7 13052 1 1 56 TYR HD2 H 29.207 35.419 37.519 1.00 . A A . 332 TYR HD2 1 1
7 13053 1 1 56 TYR HE1 H 26.781 38.792 40.246 1.00 . A A . 332 TYR HE1 1 1
7 13054 1 1 56 TYR HE2 H 27.788 37.147 36.398 1.00 . A A . 332 TYR HE2 1 1
7 13055 1 1 56 TYR HH H 26.443 38.972 36.678 1.00 . A A . 332 TYR HH 1 1
7 13056 1 1 56 TYR N N 27.640 33.836 40.910 1.00 . A A . 332 TYR N 1 1
7 13057 1 1 56 TYR O O 30.779 32.137 40.719 1.00 . A A . 332 TYR O 1 1
7 13058 1 1 56 TYR OH O 26.445 39.053 37.652 1.00 . A A . 332 TYR OH 1 1
7 13059 1 1 57 GLU C C 30.177 30.426 43.192 1.00 . A A . 333 GLU C 1 1
7 13060 1 1 57 GLU CA C 30.313 31.919 43.521 1.00 . A A . 333 GLU CA 1 1
7 13061 1 1 57 GLU CB C 29.707 32.210 44.903 1.00 . A A . 333 GLU CB 1 1
7 13062 1 1 57 GLU CD C 29.920 31.996 47.402 1.00 . A A . 333 GLU CD 1 1
7 13063 1 1 57 GLU CG C 30.652 31.885 46.061 1.00 . A A . 333 GLU CG 1 1
7 13064 1 1 57 GLU H H 28.923 33.417 42.903 1.00 . A A . 333 GLU H 1 1
7 13065 1 1 57 GLU HA H 31.375 32.160 43.526 1.00 . A A . 333 GLU HA 1 1
7 13066 1 1 57 GLU HB2 H 29.464 33.267 44.965 1.00 . A A . 333 GLU HB2 1 1
7 13067 1 1 57 GLU HB3 H 28.779 31.648 45.019 1.00 . A A . 333 GLU HB3 1 1
7 13068 1 1 57 GLU HG2 H 31.048 30.880 45.931 1.00 . A A . 333 GLU HG2 1 1
7 13069 1 1 57 GLU HG3 H 31.494 32.579 46.044 1.00 . A A . 333 GLU HG3 1 1
7 13070 1 1 57 GLU N N 29.628 32.774 42.547 1.00 . A A . 333 GLU N 1 1
7 13071 1 1 57 GLU O O 31.121 29.663 43.395 1.00 . A A . 333 GLU O 1 1
7 13072 1 1 57 GLU OE1 O 29.788 30.978 48.121 1.00 . A A . 333 GLU OE1 1 1
7 13073 1 1 57 GLU OE2 O 29.450 33.097 47.774 1.00 . A A . 333 GLU OE2 1 1
7 13074 1 1 58 GLU C C 29.197 28.438 40.742 1.00 . A A . 334 GLU C 1 1
7 13075 1 1 58 GLU CA C 28.769 28.646 42.200 1.00 . A A . 334 GLU CA 1 1
7 13076 1 1 58 GLU CB C 27.282 28.299 42.378 1.00 . A A . 334 GLU CB 1 1
7 13077 1 1 58 GLU CD C 27.534 27.633 44.844 1.00 . A A . 334 GLU CD 1 1
7 13078 1 1 58 GLU CG C 26.767 28.475 43.814 1.00 . A A . 334 GLU CG 1 1
7 13079 1 1 58 GLU H H 28.295 30.705 42.495 1.00 . A A . 334 GLU H 1 1
7 13080 1 1 58 GLU HA H 29.362 27.962 42.805 1.00 . A A . 334 GLU HA 1 1
7 13081 1 1 58 GLU HB2 H 26.696 28.946 41.726 1.00 . A A . 334 GLU HB2 1 1
7 13082 1 1 58 GLU HB3 H 27.116 27.268 42.065 1.00 . A A . 334 GLU HB3 1 1
7 13083 1 1 58 GLU HG2 H 26.832 29.535 44.073 1.00 . A A . 334 GLU HG2 1 1
7 13084 1 1 58 GLU HG3 H 25.712 28.197 43.836 1.00 . A A . 334 GLU HG3 1 1
7 13085 1 1 58 GLU N N 29.021 30.015 42.659 1.00 . A A . 334 GLU N 1 1
7 13086 1 1 58 GLU O O 29.730 27.380 40.401 1.00 . A A . 334 GLU O 1 1
7 13087 1 1 58 GLU OE1 O 27.815 28.120 45.965 1.00 . A A . 334 GLU OE1 1 1
7 13088 1 1 58 GLU OE2 O 27.890 26.462 44.561 1.00 . A A . 334 GLU OE2 1 1
7 13089 1 1 59 ALA C C 30.972 29.220 38.341 1.00 . A A . 335 ALA C 1 1
7 13090 1 1 59 ALA CA C 29.448 29.406 38.488 1.00 . A A . 335 ALA CA 1 1
7 13091 1 1 59 ALA CB C 28.981 30.674 37.765 1.00 . A A . 335 ALA CB 1 1
7 13092 1 1 59 ALA H H 28.511 30.265 40.235 1.00 . A A . 335 ALA H 1 1
7 13093 1 1 59 ALA HA H 28.971 28.546 38.017 1.00 . A A . 335 ALA HA 1 1
7 13094 1 1 59 ALA HB1 H 29.508 31.541 38.159 1.00 . A A . 335 ALA HB1 1 1
7 13095 1 1 59 ALA HB2 H 29.204 30.583 36.701 1.00 . A A . 335 ALA HB2 1 1
7 13096 1 1 59 ALA HB3 H 27.907 30.810 37.887 1.00 . A A . 335 ALA HB3 1 1
7 13097 1 1 59 ALA N N 29.015 29.453 39.890 1.00 . A A . 335 ALA N 1 1
7 13098 1 1 59 ALA O O 31.419 28.420 37.522 1.00 . A A . 335 ALA O 1 1
7 13099 1 1 60 GLU C C 33.613 28.223 39.460 1.00 . A A . 336 GLU C 1 1
7 13100 1 1 60 GLU CA C 33.230 29.702 39.245 1.00 . A A . 336 GLU CA 1 1
7 13101 1 1 60 GLU CB C 33.780 30.574 40.387 1.00 . A A . 336 GLU CB 1 1
7 13102 1 1 60 GLU CD C 35.811 31.184 41.810 1.00 . A A . 336 GLU CD 1 1
7 13103 1 1 60 GLU CG C 35.302 30.444 40.572 1.00 . A A . 336 GLU CG 1 1
7 13104 1 1 60 GLU H H 31.363 30.640 39.739 1.00 . A A . 336 GLU H 1 1
7 13105 1 1 60 GLU HA H 33.686 30.023 38.310 1.00 . A A . 336 GLU HA 1 1
7 13106 1 1 60 GLU HB2 H 33.546 31.620 40.180 1.00 . A A . 336 GLU HB2 1 1
7 13107 1 1 60 GLU HB3 H 33.274 30.288 41.310 1.00 . A A . 336 GLU HB3 1 1
7 13108 1 1 60 GLU HG2 H 35.581 29.395 40.676 1.00 . A A . 336 GLU HG2 1 1
7 13109 1 1 60 GLU HG3 H 35.794 30.843 39.683 1.00 . A A . 336 GLU HG3 1 1
7 13110 1 1 60 GLU N N 31.776 29.910 39.158 1.00 . A A . 336 GLU N 1 1
7 13111 1 1 60 GLU O O 34.508 27.726 38.773 1.00 . A A . 336 GLU O 1 1
7 13112 1 1 60 GLU OE1 O 35.147 31.164 42.869 1.00 . A A . 336 GLU OE1 1 1
7 13113 1 1 60 GLU OE2 O 36.914 31.771 41.753 1.00 . A A . 336 GLU OE2 1 1
7 13114 1 1 61 LYS C C 33.023 25.152 39.574 1.00 . A A . 337 LYS C 1 1
7 13115 1 1 61 LYS CA C 33.228 26.115 40.734 1.00 . A A . 337 LYS CA 1 1
7 13116 1 1 61 LYS CB C 32.317 25.649 41.873 1.00 . A A . 337 LYS CB 1 1
7 13117 1 1 61 LYS CD C 31.380 26.058 44.154 1.00 . A A . 337 LYS CD 1 1
7 13118 1 1 61 LYS CE C 31.399 26.991 45.361 1.00 . A A . 337 LYS CE 1 1
7 13119 1 1 61 LYS CG C 32.489 26.443 43.170 1.00 . A A . 337 LYS CG 1 1
7 13120 1 1 61 LYS H H 32.156 27.973 40.836 1.00 . A A . 337 LYS H 1 1
7 13121 1 1 61 LYS HA H 34.270 26.035 41.050 1.00 . A A . 337 LYS HA 1 1
7 13122 1 1 61 LYS HB2 H 31.288 25.728 41.527 1.00 . A A . 337 LYS HB2 1 1
7 13123 1 1 61 LYS HB3 H 32.520 24.596 42.076 1.00 . A A . 337 LYS HB3 1 1
7 13124 1 1 61 LYS HD2 H 30.416 26.145 43.655 1.00 . A A . 337 LYS HD2 1 1
7 13125 1 1 61 LYS HD3 H 31.519 25.025 44.478 1.00 . A A . 337 LYS HD3 1 1
7 13126 1 1 61 LYS HE2 H 32.334 26.846 45.906 1.00 . A A . 337 LYS HE2 1 1
7 13127 1 1 61 LYS HE3 H 31.365 28.026 45.012 1.00 . A A . 337 LYS HE3 1 1
7 13128 1 1 61 LYS HG2 H 33.463 26.227 43.608 1.00 . A A . 337 LYS HG2 1 1
7 13129 1 1 61 LYS HG3 H 32.422 27.508 42.958 1.00 . A A . 337 LYS HG3 1 1
7 13130 1 1 61 LYS HZ1 H 30.269 27.334 47.057 1.00 . A A . 337 LYS HZ1 1 1
7 13131 1 1 61 LYS HZ2 H 30.243 25.762 46.564 1.00 . A A . 337 LYS HZ2 1 1
7 13132 1 1 61 LYS HZ3 H 29.359 26.887 45.771 1.00 . A A . 337 LYS HZ3 1 1
7 13133 1 1 61 LYS N N 32.924 27.512 40.365 1.00 . A A . 337 LYS N 1 1
7 13134 1 1 61 LYS NZ N 30.247 26.725 46.246 1.00 . A A . 337 LYS NZ 1 1
7 13135 1 1 61 LYS O O 33.884 24.323 39.300 1.00 . A A . 337 LYS O 1 1
7 13136 1 1 62 ASP C C 32.559 24.756 36.535 1.00 . A A . 338 ASP C 1 1
7 13137 1 1 62 ASP CA C 31.603 24.464 37.695 1.00 . A A . 338 ASP CA 1 1
7 13138 1 1 62 ASP CB C 30.158 24.715 37.263 1.00 . A A . 338 ASP CB 1 1
7 13139 1 1 62 ASP CG C 29.164 23.861 38.028 1.00 . A A . 338 ASP CG 1 1
7 13140 1 1 62 ASP H H 31.242 25.996 39.155 1.00 . A A . 338 ASP H 1 1
7 13141 1 1 62 ASP HA H 31.726 23.410 37.946 1.00 . A A . 338 ASP HA 1 1
7 13142 1 1 62 ASP HB2 H 29.911 25.773 37.380 1.00 . A A . 338 ASP HB2 1 1
7 13143 1 1 62 ASP HB3 H 30.065 24.453 36.217 1.00 . A A . 338 ASP HB3 1 1
7 13144 1 1 62 ASP N N 31.901 25.284 38.871 1.00 . A A . 338 ASP N 1 1
7 13145 1 1 62 ASP O O 32.943 23.853 35.788 1.00 . A A . 338 ASP O 1 1
7 13146 1 1 62 ASP OD1 O 28.140 24.394 38.500 1.00 . A A . 338 ASP OD1 1 1
7 13147 1 1 62 ASP OD2 O 29.375 22.634 38.148 1.00 . A A . 338 ASP OD2 1 1
7 13148 1 1 63 CYS C C 35.403 25.672 35.849 1.00 . A A . 339 CYS C 1 1
7 13149 1 1 63 CYS CA C 34.069 26.323 35.462 1.00 . A A . 339 CYS CA 1 1
7 13150 1 1 63 CYS CB C 34.206 27.835 35.325 1.00 . A A . 339 CYS CB 1 1
7 13151 1 1 63 CYS H H 32.678 26.708 37.069 1.00 . A A . 339 CYS H 1 1
7 13152 1 1 63 CYS HA H 33.784 25.907 34.493 1.00 . A A . 339 CYS HA 1 1
7 13153 1 1 63 CYS HB2 H 34.324 28.294 36.309 1.00 . A A . 339 CYS HB2 1 1
7 13154 1 1 63 CYS HB3 H 35.074 28.024 34.699 1.00 . A A . 339 CYS HB3 1 1
7 13155 1 1 63 CYS HG H 32.696 29.649 35.229 1.00 . A A . 339 CYS HG 1 1
7 13156 1 1 63 CYS N N 33.021 26.001 36.423 1.00 . A A . 339 CYS N 1 1
7 13157 1 1 63 CYS O O 36.045 25.067 34.994 1.00 . A A . 339 CYS O 1 1
7 13158 1 1 63 CYS SG S 32.764 28.532 34.495 1.00 . A A . 339 CYS SG 1 1
7 13159 1 1 64 THR C C 36.772 23.453 37.354 1.00 . A A . 340 THR C 1 1
7 13160 1 1 64 THR CA C 36.939 24.947 37.646 1.00 . A A . 340 THR CA 1 1
7 13161 1 1 64 THR CB C 37.152 25.185 39.151 1.00 . A A . 340 THR CB 1 1
7 13162 1 1 64 THR CG2 C 38.305 24.349 39.705 1.00 . A A . 340 THR CG2 1 1
7 13163 1 1 64 THR H H 35.246 26.261 37.792 1.00 . A A . 340 THR H 1 1
7 13164 1 1 64 THR HA H 37.840 25.272 37.129 1.00 . A A . 340 THR HA 1 1
7 13165 1 1 64 THR HB H 36.246 24.945 39.702 1.00 . A A . 340 THR HB 1 1
7 13166 1 1 64 THR HG1 H 37.198 26.729 40.302 1.00 . A A . 340 THR HG1 1 1
7 13167 1 1 64 THR HG21 H 38.008 23.302 39.772 1.00 . A A . 340 THR HG21 1 1
7 13168 1 1 64 THR HG22 H 38.576 24.700 40.700 1.00 . A A . 340 THR HG22 1 1
7 13169 1 1 64 THR HG23 H 39.169 24.425 39.045 1.00 . A A . 340 THR HG23 1 1
7 13170 1 1 64 THR N N 35.792 25.714 37.131 1.00 . A A . 340 THR N 1 1
7 13171 1 1 64 THR O O 37.694 22.838 36.823 1.00 . A A . 340 THR O 1 1
7 13172 1 1 64 THR OG1 O 37.484 26.536 39.390 1.00 . A A . 340 THR OG1 1 1
7 13173 1 1 65 GLN C C 35.573 21.153 35.813 1.00 . A A . 341 GLN C 1 1
7 13174 1 1 65 GLN CA C 35.320 21.467 37.290 1.00 . A A . 341 GLN CA 1 1
7 13175 1 1 65 GLN CB C 33.890 21.077 37.708 1.00 . A A . 341 GLN CB 1 1
7 13176 1 1 65 GLN CD C 34.389 18.637 38.236 1.00 . A A . 341 GLN CD 1 1
7 13177 1 1 65 GLN CG C 33.558 19.603 37.409 1.00 . A A . 341 GLN CG 1 1
7 13178 1 1 65 GLN H H 34.865 23.415 38.053 1.00 . A A . 341 GLN H 1 1
7 13179 1 1 65 GLN HA H 36.019 20.869 37.873 1.00 . A A . 341 GLN HA 1 1
7 13180 1 1 65 GLN HB2 H 33.769 21.261 38.776 1.00 . A A . 341 GLN HB2 1 1
7 13181 1 1 65 GLN HB3 H 33.175 21.700 37.172 1.00 . A A . 341 GLN HB3 1 1
7 13182 1 1 65 GLN HE21 H 35.829 18.568 36.819 1.00 . A A . 341 GLN HE21 1 1
7 13183 1 1 65 GLN HE22 H 36.051 17.534 38.243 1.00 . A A . 341 GLN HE22 1 1
7 13184 1 1 65 GLN HG2 H 32.509 19.406 37.603 1.00 . A A . 341 GLN HG2 1 1
7 13185 1 1 65 GLN HG3 H 33.716 19.389 36.353 1.00 . A A . 341 GLN HG3 1 1
7 13186 1 1 65 GLN N N 35.592 22.871 37.597 1.00 . A A . 341 GLN N 1 1
7 13187 1 1 65 GLN NE2 N 35.531 18.239 37.727 1.00 . A A . 341 GLN NE2 1 1
7 13188 1 1 65 GLN O O 36.274 20.188 35.525 1.00 . A A . 341 GLN O 1 1
7 13189 1 1 65 GLN OE1 O 34.033 18.247 39.340 1.00 . A A . 341 GLN OE1 1 1
7 13190 1 1 66 ALA C C 36.847 21.780 33.089 1.00 . A A . 342 ALA C 1 1
7 13191 1 1 66 ALA CA C 35.339 21.752 33.447 1.00 . A A . 342 ALA CA 1 1
7 13192 1 1 66 ALA CB C 34.542 22.818 32.689 1.00 . A A . 342 ALA CB 1 1
7 13193 1 1 66 ALA H H 34.471 22.730 35.145 1.00 . A A . 342 ALA H 1 1
7 13194 1 1 66 ALA HA H 34.958 20.771 33.162 1.00 . A A . 342 ALA HA 1 1
7 13195 1 1 66 ALA HB1 H 34.673 22.690 31.616 1.00 . A A . 342 ALA HB1 1 1
7 13196 1 1 66 ALA HB2 H 33.484 22.727 32.936 1.00 . A A . 342 ALA HB2 1 1
7 13197 1 1 66 ALA HB3 H 34.882 23.807 32.984 1.00 . A A . 342 ALA HB3 1 1
7 13198 1 1 66 ALA N N 35.075 21.957 34.872 1.00 . A A . 342 ALA N 1 1
7 13199 1 1 66 ALA O O 37.290 21.057 32.192 1.00 . A A . 342 ALA O 1 1
7 13200 1 1 67 ILE C C 39.882 21.503 34.218 1.00 . A A . 343 ILE C 1 1
7 13201 1 1 67 ILE CA C 39.107 22.684 33.596 1.00 . A A . 343 ILE CA 1 1
7 13202 1 1 67 ILE CB C 39.589 24.060 34.119 1.00 . A A . 343 ILE CB 1 1
7 13203 1 1 67 ILE CD1 C 38.901 26.526 34.263 1.00 . A A . 343 ILE CD1 1 1
7 13204 1 1 67 ILE CG1 C 38.889 25.252 33.411 1.00 . A A . 343 ILE CG1 1 1
7 13205 1 1 67 ILE CG2 C 41.104 24.201 33.923 1.00 . A A . 343 ILE CG2 1 1
7 13206 1 1 67 ILE H H 37.262 23.025 34.625 1.00 . A A . 343 ILE H 1 1
7 13207 1 1 67 ILE HA H 39.301 22.654 32.523 1.00 . A A . 343 ILE HA 1 1
7 13208 1 1 67 ILE HB H 39.374 24.110 35.187 1.00 . A A . 343 ILE HB 1 1
7 13209 1 1 67 ILE HD11 H 39.922 26.869 34.421 1.00 . A A . 343 ILE HD11 1 1
7 13210 1 1 67 ILE HD12 H 38.338 27.308 33.754 1.00 . A A . 343 ILE HD12 1 1
7 13211 1 1 67 ILE HD13 H 38.439 26.324 35.227 1.00 . A A . 343 ILE HD13 1 1
7 13212 1 1 67 ILE HG12 H 39.365 25.472 32.454 1.00 . A A . 343 ILE HG12 1 1
7 13213 1 1 67 ILE HG13 H 37.850 25.011 33.198 1.00 . A A . 343 ILE HG13 1 1
7 13214 1 1 67 ILE HG21 H 41.437 25.179 34.266 1.00 . A A . 343 ILE HG21 1 1
7 13215 1 1 67 ILE HG22 H 41.640 23.456 34.506 1.00 . A A . 343 ILE HG22 1 1
7 13216 1 1 67 ILE HG23 H 41.347 24.080 32.865 1.00 . A A . 343 ILE HG23 1 1
7 13217 1 1 67 ILE N N 37.659 22.547 33.823 1.00 . A A . 343 ILE N 1 1
7 13218 1 1 67 ILE O O 40.926 21.107 33.706 1.00 . A A . 343 ILE O 1 1
7 13219 1 1 68 LEU C C 39.810 18.442 34.923 1.00 . A A . 344 LEU C 1 1
7 13220 1 1 68 LEU CA C 39.920 19.655 35.859 1.00 . A A . 344 LEU CA 1 1
7 13221 1 1 68 LEU CB C 39.201 19.324 37.180 1.00 . A A . 344 LEU CB 1 1
7 13222 1 1 68 LEU CD1 C 38.649 19.858 39.563 1.00 . A A . 344 LEU CD1 1 1
7 13223 1 1 68 LEU CD2 C 40.952 20.289 38.763 1.00 . A A . 344 LEU CD2 1 1
7 13224 1 1 68 LEU CG C 39.480 20.284 38.351 1.00 . A A . 344 LEU CG 1 1
7 13225 1 1 68 LEU H H 38.491 21.259 35.648 1.00 . A A . 344 LEU H 1 1
7 13226 1 1 68 LEU HA H 40.982 19.819 36.045 1.00 . A A . 344 LEU HA 1 1
7 13227 1 1 68 LEU HB2 H 38.128 19.296 36.980 1.00 . A A . 344 LEU HB2 1 1
7 13228 1 1 68 LEU HB3 H 39.501 18.322 37.493 1.00 . A A . 344 LEU HB3 1 1
7 13229 1 1 68 LEU HD11 H 38.936 18.854 39.879 1.00 . A A . 344 LEU HD11 1 1
7 13230 1 1 68 LEU HD12 H 37.591 19.868 39.307 1.00 . A A . 344 LEU HD12 1 1
7 13231 1 1 68 LEU HD13 H 38.820 20.556 40.381 1.00 . A A . 344 LEU HD13 1 1
7 13232 1 1 68 LEU HD21 H 41.284 19.277 38.992 1.00 . A A . 344 LEU HD21 1 1
7 13233 1 1 68 LEU HD22 H 41.081 20.917 39.642 1.00 . A A . 344 LEU HD22 1 1
7 13234 1 1 68 LEU HD23 H 41.566 20.703 37.965 1.00 . A A . 344 LEU HD23 1 1
7 13235 1 1 68 LEU HG H 39.197 21.297 38.078 1.00 . A A . 344 LEU HG 1 1
7 13236 1 1 68 LEU N N 39.345 20.872 35.266 1.00 . A A . 344 LEU N 1 1
7 13237 1 1 68 LEU O O 40.724 17.613 34.871 1.00 . A A . 344 LEU O 1 1
7 13238 1 1 69 LEU C C 39.065 17.335 31.950 1.00 . A A . 345 LEU C 1 1
7 13239 1 1 69 LEU CA C 38.395 17.192 33.321 1.00 . A A . 345 LEU CA 1 1
7 13240 1 1 69 LEU CB C 36.873 17.089 33.131 1.00 . A A . 345 LEU CB 1 1
7 13241 1 1 69 LEU CD1 C 34.550 17.123 34.019 1.00 . A A . 345 LEU CD1 1 1
7 13242 1 1 69 LEU CD2 C 36.301 15.899 35.307 1.00 . A A . 345 LEU CD2 1 1
7 13243 1 1 69 LEU CG C 36.020 17.069 34.402 1.00 . A A . 345 LEU CG 1 1
7 13244 1 1 69 LEU H H 38.000 19.062 34.282 1.00 . A A . 345 LEU H 1 1
7 13245 1 1 69 LEU HA H 38.758 16.272 33.783 1.00 . A A . 345 LEU HA 1 1
7 13246 1 1 69 LEU HB2 H 36.557 17.958 32.568 1.00 . A A . 345 LEU HB2 1 1
7 13247 1 1 69 LEU HB3 H 36.653 16.199 32.538 1.00 . A A . 345 LEU HB3 1 1
7 13248 1 1 69 LEU HD11 H 34.369 18.093 33.574 1.00 . A A . 345 LEU HD11 1 1
7 13249 1 1 69 LEU HD12 H 33.919 17.010 34.899 1.00 . A A . 345 LEU HD12 1 1
7 13250 1 1 69 LEU HD13 H 34.321 16.342 33.298 1.00 . A A . 345 LEU HD13 1 1
7 13251 1 1 69 LEU HD21 H 35.587 15.930 36.129 1.00 . A A . 345 LEU HD21 1 1
7 13252 1 1 69 LEU HD22 H 37.308 16.007 35.706 1.00 . A A . 345 LEU HD22 1 1
7 13253 1 1 69 LEU HD23 H 36.203 14.976 34.741 1.00 . A A . 345 LEU HD23 1 1
7 13254 1 1 69 LEU HG H 36.233 17.948 34.985 1.00 . A A . 345 LEU HG 1 1
7 13255 1 1 69 LEU N N 38.698 18.334 34.188 1.00 . A A . 345 LEU N 1 1
7 13256 1 1 69 LEU O O 39.714 16.402 31.467 1.00 . A A . 345 LEU O 1 1
7 13257 1 1 70 ASP C C 40.752 19.510 29.980 1.00 . A A . 346 ASP C 1 1
7 13258 1 1 70 ASP CA C 39.397 18.791 29.981 1.00 . A A . 346 ASP CA 1 1
7 13259 1 1 70 ASP CB C 38.331 19.543 29.172 1.00 . A A . 346 ASP CB 1 1
7 13260 1 1 70 ASP CG C 38.746 19.727 27.714 1.00 . A A . 346 ASP CG 1 1
7 13261 1 1 70 ASP H H 38.329 19.210 31.819 1.00 . A A . 346 ASP H 1 1
7 13262 1 1 70 ASP HA H 39.563 17.845 29.471 1.00 . A A . 346 ASP HA 1 1
7 13263 1 1 70 ASP HB2 H 37.408 18.966 29.195 1.00 . A A . 346 ASP HB2 1 1
7 13264 1 1 70 ASP HB3 H 38.143 20.518 29.624 1.00 . A A . 346 ASP HB3 1 1
7 13265 1 1 70 ASP N N 38.896 18.512 31.336 1.00 . A A . 346 ASP N 1 1
7 13266 1 1 70 ASP O O 41.709 19.035 29.364 1.00 . A A . 346 ASP O 1 1
7 13267 1 1 70 ASP OD1 O 39.514 20.677 27.448 1.00 . A A . 346 ASP OD1 1 1
7 13268 1 1 70 ASP OD2 O 38.298 18.924 26.857 1.00 . A A . 346 ASP OD2 1 1
7 13269 1 1 71 GLY C C 42.388 22.319 29.616 1.00 . A A . 347 GLY C 1 1
7 13270 1 1 71 GLY CA C 42.076 21.430 30.817 1.00 . A A . 347 GLY CA 1 1
7 13271 1 1 71 GLY H H 40.019 20.995 31.121 1.00 . A A . 347 GLY H 1 1
7 13272 1 1 71 GLY HA2 H 41.996 22.078 31.689 1.00 . A A . 347 GLY HA2 1 1
7 13273 1 1 71 GLY HA3 H 42.915 20.753 30.973 1.00 . A A . 347 GLY HA3 1 1
7 13274 1 1 71 GLY N N 40.848 20.645 30.674 1.00 . A A . 347 GLY N 1 1
7 13275 1 1 71 GLY O O 43.283 23.155 29.707 1.00 . A A . 347 GLY O 1 1
7 13276 1 1 72 SER C C 40.633 23.839 26.880 1.00 . A A . 348 SER C 1 1
7 13277 1 1 72 SER CA C 41.834 22.992 27.300 1.00 . A A . 348 SER CA 1 1
7 13278 1 1 72 SER CB C 42.281 22.092 26.148 1.00 . A A . 348 SER CB 1 1
7 13279 1 1 72 SER H H 40.899 21.500 28.494 1.00 . A A . 348 SER H 1 1
7 13280 1 1 72 SER HA H 42.636 23.692 27.500 1.00 . A A . 348 SER HA 1 1
7 13281 1 1 72 SER HB2 H 42.590 22.748 25.342 1.00 . A A . 348 SER HB2 1 1
7 13282 1 1 72 SER HB3 H 43.134 21.490 26.464 1.00 . A A . 348 SER HB3 1 1
7 13283 1 1 72 SER HG H 40.612 21.025 26.380 1.00 . A A . 348 SER HG 1 1
7 13284 1 1 72 SER N N 41.633 22.205 28.519 1.00 . A A . 348 SER N 1 1
7 13285 1 1 72 SER O O 40.654 24.486 25.834 1.00 . A A . 348 SER O 1 1
7 13286 1 1 72 SER OG O 41.249 21.248 25.648 1.00 . A A . 348 SER OG 1 1
7 13287 1 1 73 TYR C C 38.252 25.916 27.438 1.00 . A A . 349 TYR C 1 1
7 13288 1 1 73 TYR CA C 38.281 24.389 27.262 1.00 . A A . 349 TYR CA 1 1
7 13289 1 1 73 TYR CB C 37.136 23.658 27.974 1.00 . A A . 349 TYR CB 1 1
7 13290 1 1 73 TYR CD1 C 35.568 24.511 26.131 1.00 . A A . 349 TYR CD1 1 1
7 13291 1 1 73 TYR CD2 C 34.646 23.261 28.006 1.00 . A A . 349 TYR CD2 1 1
7 13292 1 1 73 TYR CE1 C 34.292 24.609 25.563 1.00 . A A . 349 TYR CE1 1 1
7 13293 1 1 73 TYR CE2 C 33.361 23.365 27.438 1.00 . A A . 349 TYR CE2 1 1
7 13294 1 1 73 TYR CG C 35.755 23.844 27.363 1.00 . A A . 349 TYR CG 1 1
7 13295 1 1 73 TYR CZ C 33.176 24.061 26.226 1.00 . A A . 349 TYR CZ 1 1
7 13296 1 1 73 TYR H H 39.619 23.275 28.514 1.00 . A A . 349 TYR H 1 1
7 13297 1 1 73 TYR HA H 38.158 24.165 26.203 1.00 . A A . 349 TYR HA 1 1
7 13298 1 1 73 TYR HB2 H 37.348 22.588 27.956 1.00 . A A . 349 TYR HB2 1 1
7 13299 1 1 73 TYR HB3 H 37.111 23.972 29.016 1.00 . A A . 349 TYR HB3 1 1
7 13300 1 1 73 TYR HD1 H 36.387 24.934 25.571 1.00 . A A . 349 TYR HD1 1 1
7 13301 1 1 73 TYR HD2 H 34.783 22.706 28.925 1.00 . A A . 349 TYR HD2 1 1
7 13302 1 1 73 TYR HE1 H 34.193 25.090 24.603 1.00 . A A . 349 TYR HE1 1 1
7 13303 1 1 73 TYR HE2 H 32.514 22.880 27.900 1.00 . A A . 349 TYR HE2 1 1
7 13304 1 1 73 TYR HH H 31.938 24.549 24.804 1.00 . A A . 349 TYR HH 1 1
7 13305 1 1 73 TYR N N 39.564 23.828 27.674 1.00 . A A . 349 TYR N 1 1
7 13306 1 1 73 TYR O O 38.003 26.432 28.528 1.00 . A A . 349 TYR O 1 1
7 13307 1 1 73 TYR OH O 31.934 24.182 25.702 1.00 . A A . 349 TYR OH 1 1
7 13308 1 1 74 SER C C 37.374 28.834 26.872 1.00 . A A . 350 SER C 1 1
7 13309 1 1 74 SER CA C 38.634 28.120 26.375 1.00 . A A . 350 SER CA 1 1
7 13310 1 1 74 SER CB C 39.069 28.631 24.996 1.00 . A A . 350 SER CB 1 1
7 13311 1 1 74 SER H H 38.683 26.177 25.479 1.00 . A A . 350 SER H 1 1
7 13312 1 1 74 SER HA H 39.427 28.374 27.077 1.00 . A A . 350 SER HA 1 1
7 13313 1 1 74 SER HB2 H 39.130 29.721 24.995 1.00 . A A . 350 SER HB2 1 1
7 13314 1 1 74 SER HB3 H 40.050 28.215 24.774 1.00 . A A . 350 SER HB3 1 1
7 13315 1 1 74 SER HG H 38.633 28.396 23.123 1.00 . A A . 350 SER HG 1 1
7 13316 1 1 74 SER N N 38.493 26.655 26.352 1.00 . A A . 350 SER N 1 1
7 13317 1 1 74 SER O O 37.479 29.785 27.649 1.00 . A A . 350 SER O 1 1
7 13318 1 1 74 SER OG O 38.180 28.216 23.983 1.00 . A A . 350 SER OG 1 1
7 13319 1 1 75 LYS C C 34.823 28.624 28.631 1.00 . A A . 351 LYS C 1 1
7 13320 1 1 75 LYS CA C 34.912 28.816 27.111 1.00 . A A . 351 LYS CA 1 1
7 13321 1 1 75 LYS CB C 33.696 28.191 26.403 1.00 . A A . 351 LYS CB 1 1
7 13322 1 1 75 LYS CD C 32.373 28.006 24.228 1.00 . A A . 351 LYS CD 1 1
7 13323 1 1 75 LYS CE C 32.381 28.370 22.739 1.00 . A A . 351 LYS CE 1 1
7 13324 1 1 75 LYS CG C 33.618 28.581 24.919 1.00 . A A . 351 LYS CG 1 1
7 13325 1 1 75 LYS H H 36.159 27.566 25.871 1.00 . A A . 351 LYS H 1 1
7 13326 1 1 75 LYS HA H 34.872 29.894 26.948 1.00 . A A . 351 LYS HA 1 1
7 13327 1 1 75 LYS HB2 H 33.733 27.107 26.500 1.00 . A A . 351 LYS HB2 1 1
7 13328 1 1 75 LYS HB3 H 32.791 28.546 26.896 1.00 . A A . 351 LYS HB3 1 1
7 13329 1 1 75 LYS HD2 H 32.391 26.922 24.342 1.00 . A A . 351 LYS HD2 1 1
7 13330 1 1 75 LYS HD3 H 31.469 28.402 24.686 1.00 . A A . 351 LYS HD3 1 1
7 13331 1 1 75 LYS HE2 H 32.049 29.404 22.606 1.00 . A A . 351 LYS HE2 1 1
7 13332 1 1 75 LYS HE3 H 33.412 28.294 22.380 1.00 . A A . 351 LYS HE3 1 1
7 13333 1 1 75 LYS HG2 H 33.604 29.668 24.836 1.00 . A A . 351 LYS HG2 1 1
7 13334 1 1 75 LYS HG3 H 34.504 28.199 24.409 1.00 . A A . 351 LYS HG3 1 1
7 13335 1 1 75 LYS HZ1 H 31.787 27.559 20.946 1.00 . A A . 351 LYS HZ1 1 1
7 13336 1 1 75 LYS HZ2 H 30.561 27.598 22.027 1.00 . A A . 351 LYS HZ2 1 1
7 13337 1 1 75 LYS HZ3 H 31.785 26.473 22.175 1.00 . A A . 351 LYS HZ3 1 1
7 13338 1 1 75 LYS N N 36.178 28.317 26.549 1.00 . A A . 351 LYS N 1 1
7 13339 1 1 75 LYS NZ N 31.560 27.438 21.929 1.00 . A A . 351 LYS NZ 1 1
7 13340 1 1 75 LYS O O 34.308 29.514 29.299 1.00 . A A . 351 LYS O 1 1
7 13341 1 1 76 ALA C C 36.253 28.347 31.384 1.00 . A A . 352 ALA C 1 1
7 13342 1 1 76 ALA CA C 35.350 27.334 30.659 1.00 . A A . 352 ALA CA 1 1
7 13343 1 1 76 ALA CB C 35.744 25.890 30.996 1.00 . A A . 352 ALA CB 1 1
7 13344 1 1 76 ALA H H 35.847 26.871 28.628 1.00 . A A . 352 ALA H 1 1
7 13345 1 1 76 ALA HA H 34.335 27.492 31.028 1.00 . A A . 352 ALA HA 1 1
7 13346 1 1 76 ALA HB1 H 35.657 25.736 32.073 1.00 . A A . 352 ALA HB1 1 1
7 13347 1 1 76 ALA HB2 H 35.083 25.189 30.484 1.00 . A A . 352 ALA HB2 1 1
7 13348 1 1 76 ALA HB3 H 36.778 25.697 30.709 1.00 . A A . 352 ALA HB3 1 1
7 13349 1 1 76 ALA N N 35.351 27.536 29.204 1.00 . A A . 352 ALA N 1 1
7 13350 1 1 76 ALA O O 35.833 28.933 32.382 1.00 . A A . 352 ALA O 1 1
7 13351 1 1 77 PHE C C 37.699 31.068 31.271 1.00 . A A . 353 PHE C 1 1
7 13352 1 1 77 PHE CA C 38.325 29.669 31.408 1.00 . A A . 353 PHE CA 1 1
7 13353 1 1 77 PHE CB C 39.704 29.623 30.737 1.00 . A A . 353 PHE CB 1 1
7 13354 1 1 77 PHE CD1 C 40.806 27.354 30.471 1.00 . A A . 353 PHE CD1 1 1
7 13355 1 1 77 PHE CD2 C 41.325 28.694 32.440 1.00 . A A . 353 PHE CD2 1 1
7 13356 1 1 77 PHE CE1 C 41.721 26.374 30.897 1.00 . A A . 353 PHE CE1 1 1
7 13357 1 1 77 PHE CE2 C 42.228 27.707 32.873 1.00 . A A . 353 PHE CE2 1 1
7 13358 1 1 77 PHE CG C 40.618 28.523 31.234 1.00 . A A . 353 PHE CG 1 1
7 13359 1 1 77 PHE CZ C 42.440 26.558 32.089 1.00 . A A . 353 PHE CZ 1 1
7 13360 1 1 77 PHE H H 37.745 28.131 30.022 1.00 . A A . 353 PHE H 1 1
7 13361 1 1 77 PHE HA H 38.461 29.470 32.474 1.00 . A A . 353 PHE HA 1 1
7 13362 1 1 77 PHE HB2 H 39.578 29.528 29.659 1.00 . A A . 353 PHE HB2 1 1
7 13363 1 1 77 PHE HB3 H 40.211 30.570 30.927 1.00 . A A . 353 PHE HB3 1 1
7 13364 1 1 77 PHE HD1 H 40.268 27.218 29.547 1.00 . A A . 353 PHE HD1 1 1
7 13365 1 1 77 PHE HD2 H 41.191 29.589 33.030 1.00 . A A . 353 PHE HD2 1 1
7 13366 1 1 77 PHE HE1 H 41.885 25.487 30.301 1.00 . A A . 353 PHE HE1 1 1
7 13367 1 1 77 PHE HE2 H 42.777 27.841 33.794 1.00 . A A . 353 PHE HE2 1 1
7 13368 1 1 77 PHE HZ H 43.154 25.811 32.411 1.00 . A A . 353 PHE HZ 1 1
7 13369 1 1 77 PHE N N 37.448 28.631 30.851 1.00 . A A . 353 PHE N 1 1
7 13370 1 1 77 PHE O O 37.645 31.812 32.250 1.00 . A A . 353 PHE O 1 1
7 13371 1 1 78 ALA C C 35.246 32.866 30.817 1.00 . A A . 354 ALA C 1 1
7 13372 1 1 78 ALA CA C 36.448 32.675 29.868 1.00 . A A . 354 ALA CA 1 1
7 13373 1 1 78 ALA CB C 36.027 32.739 28.390 1.00 . A A . 354 ALA CB 1 1
7 13374 1 1 78 ALA H H 37.240 30.766 29.315 1.00 . A A . 354 ALA H 1 1
7 13375 1 1 78 ALA HA H 37.149 33.489 30.062 1.00 . A A . 354 ALA HA 1 1
7 13376 1 1 78 ALA HB1 H 35.529 33.686 28.179 1.00 . A A . 354 ALA HB1 1 1
7 13377 1 1 78 ALA HB2 H 36.909 32.657 27.750 1.00 . A A . 354 ALA HB2 1 1
7 13378 1 1 78 ALA HB3 H 35.345 31.921 28.155 1.00 . A A . 354 ALA HB3 1 1
7 13379 1 1 78 ALA N N 37.141 31.403 30.099 1.00 . A A . 354 ALA N 1 1
7 13380 1 1 78 ALA O O 35.054 33.953 31.370 1.00 . A A . 354 ALA O 1 1
7 13381 1 1 79 ARG C C 33.877 31.914 33.492 1.00 . A A . 355 ARG C 1 1
7 13382 1 1 79 ARG CA C 33.373 31.802 32.051 1.00 . A A . 355 ARG CA 1 1
7 13383 1 1 79 ARG CB C 32.467 30.567 31.854 1.00 . A A . 355 ARG CB 1 1
7 13384 1 1 79 ARG CD C 31.133 29.189 30.197 1.00 . A A . 355 ARG CD 1 1
7 13385 1 1 79 ARG CG C 31.669 30.573 30.542 1.00 . A A . 355 ARG CG 1 1
7 13386 1 1 79 ARG CZ C 30.151 28.157 28.138 1.00 . A A . 355 ARG CZ 1 1
7 13387 1 1 79 ARG H H 34.634 30.950 30.543 1.00 . A A . 355 ARG H 1 1
7 13388 1 1 79 ARG HA H 32.783 32.702 31.891 1.00 . A A . 355 ARG HA 1 1
7 13389 1 1 79 ARG HB2 H 33.096 29.678 31.887 1.00 . A A . 355 ARG HB2 1 1
7 13390 1 1 79 ARG HB3 H 31.739 30.514 32.667 1.00 . A A . 355 ARG HB3 1 1
7 13391 1 1 79 ARG HD2 H 31.971 28.505 30.245 1.00 . A A . 355 ARG HD2 1 1
7 13392 1 1 79 ARG HD3 H 30.387 28.880 30.932 1.00 . A A . 355 ARG HD3 1 1
7 13393 1 1 79 ARG HE H 30.554 30.069 28.332 1.00 . A A . 355 ARG HE 1 1
7 13394 1 1 79 ARG HG2 H 30.822 31.247 30.621 1.00 . A A . 355 ARG HG2 1 1
7 13395 1 1 79 ARG HG3 H 32.305 30.902 29.725 1.00 . A A . 355 ARG HG3 1 1
7 13396 1 1 79 ARG HH11 H 29.848 26.876 29.645 1.00 . A A . 355 ARG HH11 1 1
7 13397 1 1 79 ARG HH12 H 29.597 26.269 28.007 1.00 . A A . 355 ARG HH12 1 1
7 13398 1 1 79 ARG HH21 H 29.879 29.222 26.491 1.00 . A A . 355 ARG HH21 1 1
7 13399 1 1 79 ARG HH22 H 29.405 27.535 26.428 1.00 . A A . 355 ARG HH22 1 1
7 13400 1 1 79 ARG N N 34.469 31.802 31.071 1.00 . A A . 355 ARG N 1 1
7 13401 1 1 79 ARG NE N 30.575 29.189 28.833 1.00 . A A . 355 ARG NE 1 1
7 13402 1 1 79 ARG NH1 N 29.937 26.985 28.646 1.00 . A A . 355 ARG NH1 1 1
7 13403 1 1 79 ARG NH2 N 29.920 28.289 26.874 1.00 . A A . 355 ARG NH2 1 1
7 13404 1 1 79 ARG O O 33.254 32.650 34.253 1.00 . A A . 355 ARG O 1 1
7 13405 1 1 80 ARG C C 36.065 32.841 35.489 1.00 . A A . 356 ARG C 1 1
7 13406 1 1 80 ARG CA C 35.557 31.431 35.236 1.00 . A A . 356 ARG CA 1 1
7 13407 1 1 80 ARG CB C 36.677 30.410 35.506 1.00 . A A . 356 ARG CB 1 1
7 13408 1 1 80 ARG CD C 37.728 29.071 37.438 1.00 . A A . 356 ARG CD 1 1
7 13409 1 1 80 ARG CG C 36.864 30.262 37.024 1.00 . A A . 356 ARG CG 1 1
7 13410 1 1 80 ARG CZ C 40.078 28.314 37.179 1.00 . A A . 356 ARG CZ 1 1
7 13411 1 1 80 ARG H H 35.481 30.658 33.239 1.00 . A A . 356 ARG H 1 1
7 13412 1 1 80 ARG HA H 34.732 31.275 35.937 1.00 . A A . 356 ARG HA 1 1
7 13413 1 1 80 ARG HB2 H 36.427 29.447 35.083 1.00 . A A . 356 ARG HB2 1 1
7 13414 1 1 80 ARG HB3 H 37.608 30.734 35.038 1.00 . A A . 356 ARG HB3 1 1
7 13415 1 1 80 ARG HD2 H 37.743 29.027 38.529 1.00 . A A . 356 ARG HD2 1 1
7 13416 1 1 80 ARG HD3 H 37.274 28.153 37.063 1.00 . A A . 356 ARG HD3 1 1
7 13417 1 1 80 ARG HE H 39.342 30.008 36.392 1.00 . A A . 356 ARG HE 1 1
7 13418 1 1 80 ARG HG2 H 37.298 31.177 37.424 1.00 . A A . 356 ARG HG2 1 1
7 13419 1 1 80 ARG HG3 H 35.884 30.115 37.475 1.00 . A A . 356 ARG HG3 1 1
7 13420 1 1 80 ARG HH11 H 39.036 27.132 38.428 1.00 . A A . 356 ARG HH11 1 1
7 13421 1 1 80 ARG HH12 H 40.711 26.692 38.196 1.00 . A A . 356 ARG HH12 1 1
7 13422 1 1 80 ARG HH21 H 41.407 29.335 36.094 1.00 . A A . 356 ARG HH21 1 1
7 13423 1 1 80 ARG HH22 H 41.960 27.776 36.722 1.00 . A A . 356 ARG HH22 1 1
7 13424 1 1 80 ARG N N 35.001 31.284 33.881 1.00 . A A . 356 ARG N 1 1
7 13425 1 1 80 ARG NE N 39.107 29.181 36.941 1.00 . A A . 356 ARG NE 1 1
7 13426 1 1 80 ARG NH1 N 39.918 27.271 37.948 1.00 . A A . 356 ARG NH1 1 1
7 13427 1 1 80 ARG NH2 N 41.239 28.487 36.635 1.00 . A A . 356 ARG NH2 1 1
7 13428 1 1 80 ARG O O 35.652 33.448 36.473 1.00 . A A . 356 ARG O 1 1
7 13429 1 1 81 GLY C C 36.160 35.747 34.753 1.00 . A A . 357 GLY C 1 1
7 13430 1 1 81 GLY CA C 37.336 34.772 34.653 1.00 . A A . 357 GLY CA 1 1
7 13431 1 1 81 GLY H H 37.181 32.809 33.804 1.00 . A A . 357 GLY H 1 1
7 13432 1 1 81 GLY HA2 H 37.973 34.894 35.531 1.00 . A A . 357 GLY HA2 1 1
7 13433 1 1 81 GLY HA3 H 37.917 35.009 33.761 1.00 . A A . 357 GLY HA3 1 1
7 13434 1 1 81 GLY N N 36.868 33.390 34.576 1.00 . A A . 357 GLY N 1 1
7 13435 1 1 81 GLY O O 36.116 36.574 35.661 1.00 . A A . 357 GLY O 1 1
7 13436 1 1 82 THR C C 33.201 36.322 35.290 1.00 . A A . 358 THR C 1 1
7 13437 1 1 82 THR CA C 33.944 36.452 33.952 1.00 . A A . 358 THR CA 1 1
7 13438 1 1 82 THR CB C 33.010 36.185 32.761 1.00 . A A . 358 THR CB 1 1
7 13439 1 1 82 THR CG2 C 31.862 37.191 32.718 1.00 . A A . 358 THR CG2 1 1
7 13440 1 1 82 THR H H 35.215 34.898 33.168 1.00 . A A . 358 THR H 1 1
7 13441 1 1 82 THR HA H 34.271 37.489 33.875 1.00 . A A . 358 THR HA 1 1
7 13442 1 1 82 THR HB H 32.604 35.176 32.830 1.00 . A A . 358 THR HB 1 1
7 13443 1 1 82 THR HG1 H 34.229 35.488 31.422 1.00 . A A . 358 THR HG1 1 1
7 13444 1 1 82 THR HG21 H 31.305 37.091 31.789 1.00 . A A . 358 THR HG21 1 1
7 13445 1 1 82 THR HG22 H 32.252 38.207 32.784 1.00 . A A . 358 THR HG22 1 1
7 13446 1 1 82 THR HG23 H 31.182 37.008 33.548 1.00 . A A . 358 THR HG23 1 1
7 13447 1 1 82 THR N N 35.138 35.590 33.905 1.00 . A A . 358 THR N 1 1
7 13448 1 1 82 THR O O 32.865 37.337 35.894 1.00 . A A . 358 THR O 1 1
7 13449 1 1 82 THR OG1 O 33.720 36.310 31.544 1.00 . A A . 358 THR OG1 1 1
7 13450 1 1 83 ALA C C 33.209 35.598 38.259 1.00 . A A . 359 ALA C 1 1
7 13451 1 1 83 ALA CA C 32.424 34.887 37.138 1.00 . A A . 359 ALA CA 1 1
7 13452 1 1 83 ALA CB C 32.314 33.376 37.403 1.00 . A A . 359 ALA CB 1 1
7 13453 1 1 83 ALA H H 33.313 34.291 35.291 1.00 . A A . 359 ALA H 1 1
7 13454 1 1 83 ALA HA H 31.419 35.316 37.104 1.00 . A A . 359 ALA HA 1 1
7 13455 1 1 83 ALA HB1 H 31.724 33.200 38.303 1.00 . A A . 359 ALA HB1 1 1
7 13456 1 1 83 ALA HB2 H 31.838 32.878 36.561 1.00 . A A . 359 ALA HB2 1 1
7 13457 1 1 83 ALA HB3 H 33.302 32.937 37.547 1.00 . A A . 359 ALA HB3 1 1
7 13458 1 1 83 ALA N N 33.030 35.106 35.822 1.00 . A A . 359 ALA N 1 1
7 13459 1 1 83 ALA O O 32.656 36.441 38.968 1.00 . A A . 359 ALA O 1 1
7 13460 1 1 84 ARG C C 35.402 37.510 39.266 1.00 . A A . 360 ARG C 1 1
7 13461 1 1 84 ARG CA C 35.442 35.984 39.318 1.00 . A A . 360 ARG CA 1 1
7 13462 1 1 84 ARG CB C 36.860 35.536 38.955 1.00 . A A . 360 ARG CB 1 1
7 13463 1 1 84 ARG CD C 38.529 33.618 39.064 1.00 . A A . 360 ARG CD 1 1
7 13464 1 1 84 ARG CG C 37.114 34.104 39.354 1.00 . A A . 360 ARG CG 1 1
7 13465 1 1 84 ARG CZ C 39.737 31.501 39.571 1.00 . A A . 360 ARG CZ 1 1
7 13466 1 1 84 ARG H H 34.920 34.602 37.786 1.00 . A A . 360 ARG H 1 1
7 13467 1 1 84 ARG HA H 35.195 35.680 40.337 1.00 . A A . 360 ARG HA 1 1
7 13468 1 1 84 ARG HB2 H 36.968 35.579 37.874 1.00 . A A . 360 ARG HB2 1 1
7 13469 1 1 84 ARG HB3 H 37.595 36.181 39.437 1.00 . A A . 360 ARG HB3 1 1
7 13470 1 1 84 ARG HD2 H 38.675 33.547 37.984 1.00 . A A . 360 ARG HD2 1 1
7 13471 1 1 84 ARG HD3 H 39.251 34.320 39.481 1.00 . A A . 360 ARG HD3 1 1
7 13472 1 1 84 ARG HE H 38.006 32.069 40.404 1.00 . A A . 360 ARG HE 1 1
7 13473 1 1 84 ARG HG2 H 36.877 33.994 40.409 1.00 . A A . 360 ARG HG2 1 1
7 13474 1 1 84 ARG HG3 H 36.452 33.511 38.753 1.00 . A A . 360 ARG HG3 1 1
7 13475 1 1 84 ARG HH11 H 40.356 32.136 37.790 1.00 . A A . 360 ARG HH11 1 1
7 13476 1 1 84 ARG HH12 H 41.392 30.990 38.604 1.00 . A A . 360 ARG HH12 1 1
7 13477 1 1 84 ARG HH21 H 39.252 30.243 41.085 1.00 . A A . 360 ARG HH21 1 1
7 13478 1 1 84 ARG HH22 H 40.767 29.943 40.243 1.00 . A A . 360 ARG HH22 1 1
7 13479 1 1 84 ARG N N 34.518 35.328 38.378 1.00 . A A . 360 ARG N 1 1
7 13480 1 1 84 ARG NE N 38.702 32.307 39.698 1.00 . A A . 360 ARG NE 1 1
7 13481 1 1 84 ARG NH1 N 40.630 31.652 38.644 1.00 . A A . 360 ARG NH1 1 1
7 13482 1 1 84 ARG NH2 N 39.920 30.492 40.364 1.00 . A A . 360 ARG NH2 1 1
7 13483 1 1 84 ARG O O 35.516 38.156 40.305 1.00 . A A . 360 ARG O 1 1
7 13484 1 1 85 THR C C 34.081 40.237 38.598 1.00 . A A . 361 THR C 1 1
7 13485 1 1 85 THR CA C 35.216 39.531 37.841 1.00 . A A . 361 THR CA 1 1
7 13486 1 1 85 THR CB C 35.135 39.827 36.332 1.00 . A A . 361 THR CB 1 1
7 13487 1 1 85 THR CG2 C 35.294 41.303 35.997 1.00 . A A . 361 THR CG2 1 1
7 13488 1 1 85 THR H H 35.162 37.450 37.283 1.00 . A A . 361 THR H 1 1
7 13489 1 1 85 THR HA H 36.147 39.934 38.226 1.00 . A A . 361 THR HA 1 1
7 13490 1 1 85 THR HB H 34.180 39.476 35.943 1.00 . A A . 361 THR HB 1 1
7 13491 1 1 85 THR HG1 H 36.097 38.233 35.702 1.00 . A A . 361 THR HG1 1 1
7 13492 1 1 85 THR HG21 H 36.345 41.522 35.805 1.00 . A A . 361 THR HG21 1 1
7 13493 1 1 85 THR HG22 H 34.938 41.926 36.814 1.00 . A A . 361 THR HG22 1 1
7 13494 1 1 85 THR HG23 H 34.718 41.526 35.102 1.00 . A A . 361 THR HG23 1 1
7 13495 1 1 85 THR N N 35.222 38.077 38.075 1.00 . A A . 361 THR N 1 1
7 13496 1 1 85 THR O O 34.300 41.276 39.230 1.00 . A A . 361 THR O 1 1
7 13497 1 1 85 THR OG1 O 36.194 39.201 35.641 1.00 . A A . 361 THR OG1 1 1
7 13498 1 1 86 PHE C C 31.811 39.601 40.879 1.00 . A A . 362 PHE C 1 1
7 13499 1 1 86 PHE CA C 31.746 40.097 39.425 1.00 . A A . 362 PHE CA 1 1
7 13500 1 1 86 PHE CB C 30.436 39.651 38.768 1.00 . A A . 362 PHE CB 1 1
7 13501 1 1 86 PHE CD1 C 30.305 39.246 36.273 1.00 . A A . 362 PHE CD1 1 1
7 13502 1 1 86 PHE CD2 C 30.123 41.528 37.098 1.00 . A A . 362 PHE CD2 1 1
7 13503 1 1 86 PHE CE1 C 30.200 39.718 34.955 1.00 . A A . 362 PHE CE1 1 1
7 13504 1 1 86 PHE CE2 C 30.025 42.000 35.780 1.00 . A A . 362 PHE CE2 1 1
7 13505 1 1 86 PHE CG C 30.271 40.151 37.348 1.00 . A A . 362 PHE CG 1 1
7 13506 1 1 86 PHE CZ C 30.067 41.094 34.707 1.00 . A A . 362 PHE CZ 1 1
7 13507 1 1 86 PHE H H 32.765 38.831 38.015 1.00 . A A . 362 PHE H 1 1
7 13508 1 1 86 PHE HA H 31.745 41.188 39.463 1.00 . A A . 362 PHE HA 1 1
7 13509 1 1 86 PHE HB2 H 30.391 38.562 38.778 1.00 . A A . 362 PHE HB2 1 1
7 13510 1 1 86 PHE HB3 H 29.601 40.025 39.362 1.00 . A A . 362 PHE HB3 1 1
7 13511 1 1 86 PHE HD1 H 30.424 38.189 36.456 1.00 . A A . 362 PHE HD1 1 1
7 13512 1 1 86 PHE HD2 H 30.098 42.228 37.919 1.00 . A A . 362 PHE HD2 1 1
7 13513 1 1 86 PHE HE1 H 30.225 39.021 34.133 1.00 . A A . 362 PHE HE1 1 1
7 13514 1 1 86 PHE HE2 H 29.925 43.059 35.593 1.00 . A A . 362 PHE HE2 1 1
7 13515 1 1 86 PHE HZ H 30.000 41.454 33.690 1.00 . A A . 362 PHE HZ 1 1
7 13516 1 1 86 PHE N N 32.886 39.644 38.606 1.00 . A A . 362 PHE N 1 1
7 13517 1 1 86 PHE O O 31.286 40.249 41.783 1.00 . A A . 362 PHE O 1 1
7 13518 1 1 87 LEU C C 33.666 38.742 43.324 1.00 . A A . 363 LEU C 1 1
7 13519 1 1 87 LEU CA C 32.703 37.906 42.459 1.00 . A A . 363 LEU CA 1 1
7 13520 1 1 87 LEU CB C 33.220 36.467 42.284 1.00 . A A . 363 LEU CB 1 1
7 13521 1 1 87 LEU CD1 C 31.661 35.308 43.912 1.00 . A A . 363 LEU CD1 1 1
7 13522 1 1 87 LEU CD2 C 33.735 34.200 43.170 1.00 . A A . 363 LEU CD2 1 1
7 13523 1 1 87 LEU CG C 33.114 35.553 43.514 1.00 . A A . 363 LEU CG 1 1
7 13524 1 1 87 LEU H H 32.904 38.006 40.322 1.00 . A A . 363 LEU H 1 1
7 13525 1 1 87 LEU HA H 31.738 37.875 42.963 1.00 . A A . 363 LEU HA 1 1
7 13526 1 1 87 LEU HB2 H 32.672 35.989 41.473 1.00 . A A . 363 LEU HB2 1 1
7 13527 1 1 87 LEU HB3 H 34.269 36.528 42.007 1.00 . A A . 363 LEU HB3 1 1
7 13528 1 1 87 LEU HD11 H 31.617 34.545 44.690 1.00 . A A . 363 LEU HD11 1 1
7 13529 1 1 87 LEU HD12 H 31.096 34.978 43.042 1.00 . A A . 363 LEU HD12 1 1
7 13530 1 1 87 LEU HD13 H 31.219 36.225 44.297 1.00 . A A . 363 LEU HD13 1 1
7 13531 1 1 87 LEU HD21 H 33.715 33.553 44.047 1.00 . A A . 363 LEU HD21 1 1
7 13532 1 1 87 LEU HD22 H 34.769 34.334 42.858 1.00 . A A . 363 LEU HD22 1 1
7 13533 1 1 87 LEU HD23 H 33.176 33.726 42.363 1.00 . A A . 363 LEU HD23 1 1
7 13534 1 1 87 LEU HG H 33.660 35.986 44.350 1.00 . A A . 363 LEU HG 1 1
7 13535 1 1 87 LEU N N 32.503 38.483 41.122 1.00 . A A . 363 LEU N 1 1
7 13536 1 1 87 LEU O O 33.660 38.626 44.551 1.00 . A A . 363 LEU O 1 1
7 13537 1 1 88 GLY C C 36.939 39.910 43.234 1.00 . A A . 364 GLY C 1 1
7 13538 1 1 88 GLY CA C 35.501 40.436 43.309 1.00 . A A . 364 GLY CA 1 1
7 13539 1 1 88 GLY H H 34.493 39.532 41.665 1.00 . A A . 364 GLY H 1 1
7 13540 1 1 88 GLY HA2 H 35.479 41.406 42.815 1.00 . A A . 364 GLY HA2 1 1
7 13541 1 1 88 GLY HA3 H 35.244 40.584 44.357 1.00 . A A . 364 GLY HA3 1 1
7 13542 1 1 88 GLY N N 34.504 39.566 42.680 1.00 . A A . 364 GLY N 1 1
7 13543 1 1 88 GLY O O 37.859 40.607 43.658 1.00 . A A . 364 GLY O 1 1
7 13544 1 1 89 LYS C C 39.169 38.544 41.184 1.00 . A A . 365 LYS C 1 1
7 13545 1 1 89 LYS CA C 38.443 38.060 42.445 1.00 . A A . 365 LYS CA 1 1
7 13546 1 1 89 LYS CB C 38.277 36.534 42.454 1.00 . A A . 365 LYS CB 1 1
7 13547 1 1 89 LYS CD C 37.812 34.414 43.628 1.00 . A A . 365 LYS CD 1 1
7 13548 1 1 89 LYS CE C 37.163 33.706 44.822 1.00 . A A . 365 LYS CE 1 1
7 13549 1 1 89 LYS CG C 37.725 35.939 43.748 1.00 . A A . 365 LYS CG 1 1
7 13550 1 1 89 LYS H H 36.336 38.294 42.205 1.00 . A A . 365 LYS H 1 1
7 13551 1 1 89 LYS HA H 39.087 38.324 43.279 1.00 . A A . 365 LYS HA 1 1
7 13552 1 1 89 LYS HB2 H 37.618 36.245 41.637 1.00 . A A . 365 LYS HB2 1 1
7 13553 1 1 89 LYS HB3 H 39.257 36.092 42.286 1.00 . A A . 365 LYS HB3 1 1
7 13554 1 1 89 LYS HD2 H 37.304 34.112 42.715 1.00 . A A . 365 LYS HD2 1 1
7 13555 1 1 89 LYS HD3 H 38.866 34.127 43.546 1.00 . A A . 365 LYS HD3 1 1
7 13556 1 1 89 LYS HE2 H 37.758 33.889 45.721 1.00 . A A . 365 LYS HE2 1 1
7 13557 1 1 89 LYS HE3 H 36.164 34.127 44.977 1.00 . A A . 365 LYS HE3 1 1
7 13558 1 1 89 LYS HG2 H 38.335 36.265 44.588 1.00 . A A . 365 LYS HG2 1 1
7 13559 1 1 89 LYS HG3 H 36.689 36.258 43.884 1.00 . A A . 365 LYS HG3 1 1
7 13560 1 1 89 LYS HZ1 H 36.448 31.805 45.268 1.00 . A A . 365 LYS HZ1 1 1
7 13561 1 1 89 LYS HZ2 H 37.942 31.778 44.559 1.00 . A A . 365 LYS HZ2 1 1
7 13562 1 1 89 LYS HZ3 H 36.601 32.057 43.670 1.00 . A A . 365 LYS HZ3 1 1
7 13563 1 1 89 LYS N N 37.143 38.726 42.637 1.00 . A A . 365 LYS N 1 1
7 13564 1 1 89 LYS NZ N 37.041 32.251 44.576 1.00 . A A . 365 LYS NZ 1 1
7 13565 1 1 89 LYS O O 39.590 37.743 40.347 1.00 . A A . 365 LYS O 1 1
7 13566 1 1 90 LEU C C 41.090 40.119 39.292 1.00 . A A . 366 LEU C 1 1
7 13567 1 1 90 LEU CA C 39.655 40.480 39.733 1.00 . A A . 366 LEU CA 1 1
7 13568 1 1 90 LEU CB C 39.444 41.998 39.890 1.00 . A A . 366 LEU CB 1 1
7 13569 1 1 90 LEU CD1 C 37.744 42.240 38.057 1.00 . A A . 366 LEU CD1 1 1
7 13570 1 1 90 LEU CD2 C 39.019 44.215 38.816 1.00 . A A . 366 LEU CD2 1 1
7 13571 1 1 90 LEU CG C 39.098 42.713 38.581 1.00 . A A . 366 LEU CG 1 1
7 13572 1 1 90 LEU H H 38.898 40.458 41.728 1.00 . A A . 366 LEU H 1 1
7 13573 1 1 90 LEU HA H 38.989 40.097 38.963 1.00 . A A . 366 LEU HA 1 1
7 13574 1 1 90 LEU HB2 H 38.636 42.190 40.599 1.00 . A A . 366 LEU HB2 1 1
7 13575 1 1 90 LEU HB3 H 40.346 42.439 40.305 1.00 . A A . 366 LEU HB3 1 1
7 13576 1 1 90 LEU HD11 H 37.384 42.931 37.296 1.00 . A A . 366 LEU HD11 1 1
7 13577 1 1 90 LEU HD12 H 37.020 42.192 38.872 1.00 . A A . 366 LEU HD12 1 1
7 13578 1 1 90 LEU HD13 H 37.848 41.254 37.607 1.00 . A A . 366 LEU HD13 1 1
7 13579 1 1 90 LEU HD21 H 39.966 44.573 39.214 1.00 . A A . 366 LEU HD21 1 1
7 13580 1 1 90 LEU HD22 H 38.224 44.444 39.526 1.00 . A A . 366 LEU HD22 1 1
7 13581 1 1 90 LEU HD23 H 38.820 44.721 37.872 1.00 . A A . 366 LEU HD23 1 1
7 13582 1 1 90 LEU HG H 39.869 42.517 37.841 1.00 . A A . 366 LEU HG 1 1
7 13583 1 1 90 LEU N N 39.251 39.857 40.994 1.00 . A A . 366 LEU N 1 1
7 13584 1 1 90 LEU O O 41.315 39.762 38.135 1.00 . A A . 366 LEU O 1 1
7 13585 1 1 91 ASN C C 43.570 38.187 39.701 1.00 . A A . 367 ASN C 1 1
7 13586 1 1 91 ASN CA C 43.427 39.694 39.994 1.00 . A A . 367 ASN CA 1 1
7 13587 1 1 91 ASN CB C 44.261 40.078 41.224 1.00 . A A . 367 ASN CB 1 1
7 13588 1 1 91 ASN CG C 44.700 41.536 41.212 1.00 . A A . 367 ASN CG 1 1
7 13589 1 1 91 ASN H H 41.792 40.449 41.156 1.00 . A A . 367 ASN H 1 1
7 13590 1 1 91 ASN HA H 43.819 40.220 39.121 1.00 . A A . 367 ASN HA 1 1
7 13591 1 1 91 ASN HB2 H 43.702 39.863 42.135 1.00 . A A . 367 ASN HB2 1 1
7 13592 1 1 91 ASN HB3 H 45.143 39.447 41.243 1.00 . A A . 367 ASN HB3 1 1
7 13593 1 1 91 ASN HD21 H 43.836 41.883 42.996 1.00 . A A . 367 ASN HD21 1 1
7 13594 1 1 91 ASN HD22 H 44.613 43.258 42.217 1.00 . A A . 367 ASN HD22 1 1
7 13595 1 1 91 ASN N N 42.041 40.114 40.229 1.00 . A A . 367 ASN N 1 1
7 13596 1 1 91 ASN ND2 N 44.329 42.296 42.210 1.00 . A A . 367 ASN ND2 1 1
7 13597 1 1 91 ASN O O 44.522 37.768 39.043 1.00 . A A . 367 ASN O 1 1
7 13598 1 1 91 ASN OD1 O 45.379 42.012 40.311 1.00 . A A . 367 ASN OD1 1 1
7 13599 1 1 92 GLU C C 41.933 35.710 38.419 1.00 . A A . 368 GLU C 1 1
7 13600 1 1 92 GLU CA C 42.575 35.934 39.802 1.00 . A A . 368 GLU CA 1 1
7 13601 1 1 92 GLU CB C 41.854 35.165 40.909 1.00 . A A . 368 GLU CB 1 1
7 13602 1 1 92 GLU CD C 43.890 35.248 42.525 1.00 . A A . 368 GLU CD 1 1
7 13603 1 1 92 GLU CG C 42.377 35.469 42.332 1.00 . A A . 368 GLU CG 1 1
7 13604 1 1 92 GLU H H 41.952 37.704 40.823 1.00 . A A . 368 GLU H 1 1
7 13605 1 1 92 GLU HA H 43.582 35.530 39.734 1.00 . A A . 368 GLU HA 1 1
7 13606 1 1 92 GLU HB2 H 40.796 35.412 40.873 1.00 . A A . 368 GLU HB2 1 1
7 13607 1 1 92 GLU HB3 H 41.935 34.104 40.694 1.00 . A A . 368 GLU HB3 1 1
7 13608 1 1 92 GLU HG2 H 42.128 36.500 42.589 1.00 . A A . 368 GLU HG2 1 1
7 13609 1 1 92 GLU HG3 H 41.829 34.840 43.030 1.00 . A A . 368 GLU HG3 1 1
7 13610 1 1 92 GLU N N 42.639 37.353 40.166 1.00 . A A . 368 GLU N 1 1
7 13611 1 1 92 GLU O O 42.450 34.943 37.613 1.00 . A A . 368 GLU O 1 1
7 13612 1 1 92 GLU OE1 O 44.456 34.281 41.962 1.00 . A A . 368 GLU OE1 1 1
7 13613 1 1 92 GLU OE2 O 44.542 36.011 43.279 1.00 . A A . 368 GLU OE2 1 1
7 13614 1 1 93 ALA C C 41.244 36.842 35.631 1.00 . A A . 369 ALA C 1 1
7 13615 1 1 93 ALA CA C 40.259 36.446 36.749 1.00 . A A . 369 ALA CA 1 1
7 13616 1 1 93 ALA CB C 39.040 37.375 36.767 1.00 . A A . 369 ALA CB 1 1
7 13617 1 1 93 ALA H H 40.450 37.012 38.817 1.00 . A A . 369 ALA H 1 1
7 13618 1 1 93 ALA HA H 39.923 35.433 36.521 1.00 . A A . 369 ALA HA 1 1
7 13619 1 1 93 ALA HB1 H 38.554 37.367 35.794 1.00 . A A . 369 ALA HB1 1 1
7 13620 1 1 93 ALA HB2 H 38.333 37.023 37.509 1.00 . A A . 369 ALA HB2 1 1
7 13621 1 1 93 ALA HB3 H 39.323 38.402 37.003 1.00 . A A . 369 ALA HB3 1 1
7 13622 1 1 93 ALA N N 40.865 36.442 38.089 1.00 . A A . 369 ALA N 1 1
7 13623 1 1 93 ALA O O 41.223 36.252 34.552 1.00 . A A . 369 ALA O 1 1
7 13624 1 1 94 LYS C C 44.113 36.930 34.573 1.00 . A A . 370 LYS C 1 1
7 13625 1 1 94 LYS CA C 43.291 38.147 35.032 1.00 . A A . 370 LYS CA 1 1
7 13626 1 1 94 LYS CB C 44.134 39.160 35.824 1.00 . A A . 370 LYS CB 1 1
7 13627 1 1 94 LYS CD C 46.071 40.739 35.973 1.00 . A A . 370 LYS CD 1 1
7 13628 1 1 94 LYS CE C 47.345 41.235 35.292 1.00 . A A . 370 LYS CE 1 1
7 13629 1 1 94 LYS CG C 45.310 39.774 35.058 1.00 . A A . 370 LYS CG 1 1
7 13630 1 1 94 LYS H H 42.077 38.261 36.789 1.00 . A A . 370 LYS H 1 1
7 13631 1 1 94 LYS HA H 42.906 38.626 34.133 1.00 . A A . 370 LYS HA 1 1
7 13632 1 1 94 LYS HB2 H 43.484 39.973 36.156 1.00 . A A . 370 LYS HB2 1 1
7 13633 1 1 94 LYS HB3 H 44.531 38.663 36.708 1.00 . A A . 370 LYS HB3 1 1
7 13634 1 1 94 LYS HD2 H 45.429 41.589 36.216 1.00 . A A . 370 LYS HD2 1 1
7 13635 1 1 94 LYS HD3 H 46.341 40.220 36.894 1.00 . A A . 370 LYS HD3 1 1
7 13636 1 1 94 LYS HE2 H 47.996 40.375 35.104 1.00 . A A . 370 LYS HE2 1 1
7 13637 1 1 94 LYS HE3 H 47.091 41.692 34.332 1.00 . A A . 370 LYS HE3 1 1
7 13638 1 1 94 LYS HG2 H 45.983 38.985 34.717 1.00 . A A . 370 LYS HG2 1 1
7 13639 1 1 94 LYS HG3 H 44.933 40.329 34.203 1.00 . A A . 370 LYS HG3 1 1
7 13640 1 1 94 LYS HZ1 H 47.607 43.128 36.115 1.00 . A A . 370 LYS HZ1 1 1
7 13641 1 1 94 LYS HZ2 H 49.013 42.323 35.836 1.00 . A A . 370 LYS HZ2 1 1
7 13642 1 1 94 LYS HZ3 H 48.083 41.910 37.118 1.00 . A A . 370 LYS HZ3 1 1
7 13643 1 1 94 LYS N N 42.165 37.774 35.905 1.00 . A A . 370 LYS N 1 1
7 13644 1 1 94 LYS NZ N 48.053 42.214 36.145 1.00 . A A . 370 LYS NZ 1 1
7 13645 1 1 94 LYS O O 44.421 36.808 33.388 1.00 . A A . 370 LYS O 1 1
7 13646 1 1 95 GLN C C 44.343 33.764 34.340 1.00 . A A . 371 GLN C 1 1
7 13647 1 1 95 GLN CA C 45.136 34.756 35.217 1.00 . A A . 371 GLN CA 1 1
7 13648 1 1 95 GLN CB C 45.533 34.098 36.552 1.00 . A A . 371 GLN CB 1 1
7 13649 1 1 95 GLN CD C 46.372 34.545 38.905 1.00 . A A . 371 GLN CD 1 1
7 13650 1 1 95 GLN CG C 46.438 34.970 37.442 1.00 . A A . 371 GLN CG 1 1
7 13651 1 1 95 GLN H H 44.000 36.124 36.409 1.00 . A A . 371 GLN H 1 1
7 13652 1 1 95 GLN HA H 46.052 35.014 34.688 1.00 . A A . 371 GLN HA 1 1
7 13653 1 1 95 GLN HB2 H 44.627 33.850 37.102 1.00 . A A . 371 GLN HB2 1 1
7 13654 1 1 95 GLN HB3 H 46.055 33.163 36.345 1.00 . A A . 371 GLN HB3 1 1
7 13655 1 1 95 GLN HE21 H 45.797 36.377 39.501 1.00 . A A . 371 GLN HE21 1 1
7 13656 1 1 95 GLN HE22 H 45.758 35.097 40.702 1.00 . A A . 371 GLN HE22 1 1
7 13657 1 1 95 GLN HG2 H 47.469 34.896 37.101 1.00 . A A . 371 GLN HG2 1 1
7 13658 1 1 95 GLN HG3 H 46.139 36.016 37.374 1.00 . A A . 371 GLN HG3 1 1
7 13659 1 1 95 GLN N N 44.376 35.989 35.483 1.00 . A A . 371 GLN N 1 1
7 13660 1 1 95 GLN NE2 N 46.082 35.449 39.810 1.00 . A A . 371 GLN NE2 1 1
7 13661 1 1 95 GLN O O 44.927 33.040 33.526 1.00 . A A . 371 GLN O 1 1
7 13662 1 1 95 GLN OE1 O 46.550 33.386 39.269 1.00 . A A . 371 GLN OE1 1 1
7 13663 1 1 96 ASP C C 42.094 33.564 32.150 1.00 . A A . 372 ASP C 1 1
7 13664 1 1 96 ASP CA C 42.146 32.966 33.560 1.00 . A A . 372 ASP CA 1 1
7 13665 1 1 96 ASP CB C 40.719 32.838 34.125 1.00 . A A . 372 ASP CB 1 1
7 13666 1 1 96 ASP CG C 40.600 31.878 35.306 1.00 . A A . 372 ASP CG 1 1
7 13667 1 1 96 ASP H H 42.576 34.400 35.101 1.00 . A A . 372 ASP H 1 1
7 13668 1 1 96 ASP HA H 42.563 31.963 33.460 1.00 . A A . 372 ASP HA 1 1
7 13669 1 1 96 ASP HB2 H 40.344 33.819 34.413 1.00 . A A . 372 ASP HB2 1 1
7 13670 1 1 96 ASP HB3 H 40.071 32.457 33.334 1.00 . A A . 372 ASP HB3 1 1
7 13671 1 1 96 ASP N N 43.008 33.758 34.446 1.00 . A A . 372 ASP N 1 1
7 13672 1 1 96 ASP O O 42.183 32.824 31.172 1.00 . A A . 372 ASP O 1 1
7 13673 1 1 96 ASP OD1 O 41.418 30.938 35.430 1.00 . A A . 372 ASP OD1 1 1
7 13674 1 1 96 ASP OD2 O 39.655 32.025 36.112 1.00 . A A . 372 ASP OD2 1 1
7 13675 1 1 97 PHE C C 43.293 35.457 29.962 1.00 . A A . 373 PHE C 1 1
7 13676 1 1 97 PHE CA C 41.952 35.541 30.706 1.00 . A A . 373 PHE CA 1 1
7 13677 1 1 97 PHE CB C 41.444 36.980 30.862 1.00 . A A . 373 PHE CB 1 1
7 13678 1 1 97 PHE CD1 C 39.650 37.938 32.391 1.00 . A A . 373 PHE CD1 1 1
7 13679 1 1 97 PHE CD2 C 38.989 36.383 30.640 1.00 . A A . 373 PHE CD2 1 1
7 13680 1 1 97 PHE CE1 C 38.306 38.068 32.784 1.00 . A A . 373 PHE CE1 1 1
7 13681 1 1 97 PHE CE2 C 37.650 36.501 31.040 1.00 . A A . 373 PHE CE2 1 1
7 13682 1 1 97 PHE CG C 39.998 37.095 31.316 1.00 . A A . 373 PHE CG 1 1
7 13683 1 1 97 PHE CZ C 37.305 37.354 32.102 1.00 . A A . 373 PHE CZ 1 1
7 13684 1 1 97 PHE H H 41.995 35.471 32.847 1.00 . A A . 373 PHE H 1 1
7 13685 1 1 97 PHE HA H 41.223 35.002 30.100 1.00 . A A . 373 PHE HA 1 1
7 13686 1 1 97 PHE HB2 H 42.084 37.500 31.572 1.00 . A A . 373 PHE HB2 1 1
7 13687 1 1 97 PHE HB3 H 41.526 37.478 29.896 1.00 . A A . 373 PHE HB3 1 1
7 13688 1 1 97 PHE HD1 H 40.416 38.496 32.910 1.00 . A A . 373 PHE HD1 1 1
7 13689 1 1 97 PHE HD2 H 39.232 35.757 29.795 1.00 . A A . 373 PHE HD2 1 1
7 13690 1 1 97 PHE HE1 H 38.039 38.738 33.592 1.00 . A A . 373 PHE HE1 1 1
7 13691 1 1 97 PHE HE2 H 36.888 35.960 30.501 1.00 . A A . 373 PHE HE2 1 1
7 13692 1 1 97 PHE HZ H 36.268 37.494 32.367 1.00 . A A . 373 PHE HZ 1 1
7 13693 1 1 97 PHE N N 42.017 34.891 32.015 1.00 . A A . 373 PHE N 1 1
7 13694 1 1 97 PHE O O 43.304 35.143 28.771 1.00 . A A . 373 PHE O 1 1
7 13695 1 1 98 GLU C C 45.878 33.797 29.693 1.00 . A A . 374 GLU C 1 1
7 13696 1 1 98 GLU CA C 45.744 35.281 30.092 1.00 . A A . 374 GLU CA 1 1
7 13697 1 1 98 GLU CB C 46.864 35.690 31.069 1.00 . A A . 374 GLU CB 1 1
7 13698 1 1 98 GLU CD C 48.610 37.541 31.384 1.00 . A A . 374 GLU CD 1 1
7 13699 1 1 98 GLU CG C 47.146 37.205 31.051 1.00 . A A . 374 GLU CG 1 1
7 13700 1 1 98 GLU H H 44.384 35.887 31.633 1.00 . A A . 374 GLU H 1 1
7 13701 1 1 98 GLU HA H 45.871 35.846 29.168 1.00 . A A . 374 GLU HA 1 1
7 13702 1 1 98 GLU HB2 H 46.598 35.370 32.079 1.00 . A A . 374 GLU HB2 1 1
7 13703 1 1 98 GLU HB3 H 47.773 35.172 30.772 1.00 . A A . 374 GLU HB3 1 1
7 13704 1 1 98 GLU HG2 H 46.936 37.588 30.051 1.00 . A A . 374 GLU HG2 1 1
7 13705 1 1 98 GLU HG3 H 46.476 37.709 31.748 1.00 . A A . 374 GLU HG3 1 1
7 13706 1 1 98 GLU N N 44.427 35.597 30.660 1.00 . A A . 374 GLU N 1 1
7 13707 1 1 98 GLU O O 46.585 33.500 28.728 1.00 . A A . 374 GLU O 1 1
7 13708 1 1 98 GLU OE1 O 49.398 37.798 30.438 1.00 . A A . 374 GLU OE1 1 1
7 13709 1 1 98 GLU OE2 O 49.003 37.548 32.577 1.00 . A A . 374 GLU OE2 1 1
7 13710 1 1 99 THR C C 44.251 31.247 28.679 1.00 . A A . 375 THR C 1 1
7 13711 1 1 99 THR CA C 45.101 31.458 29.938 1.00 . A A . 375 THR CA 1 1
7 13712 1 1 99 THR CB C 44.595 30.547 31.067 1.00 . A A . 375 THR CB 1 1
7 13713 1 1 99 THR CG2 C 44.557 29.091 30.611 1.00 . A A . 375 THR CG2 1 1
7 13714 1 1 99 THR H H 44.592 33.159 31.133 1.00 . A A . 375 THR H 1 1
7 13715 1 1 99 THR HA H 46.111 31.133 29.701 1.00 . A A . 375 THR HA 1 1
7 13716 1 1 99 THR HB H 43.588 30.839 31.345 1.00 . A A . 375 THR HB 1 1
7 13717 1 1 99 THR HG1 H 45.337 31.533 32.556 1.00 . A A . 375 THR HG1 1 1
7 13718 1 1 99 THR HG21 H 44.404 28.438 31.465 1.00 . A A . 375 THR HG21 1 1
7 13719 1 1 99 THR HG22 H 45.486 28.831 30.106 1.00 . A A . 375 THR HG22 1 1
7 13720 1 1 99 THR HG23 H 43.736 28.945 29.909 1.00 . A A . 375 THR HG23 1 1
7 13721 1 1 99 THR N N 45.161 32.871 30.350 1.00 . A A . 375 THR N 1 1
7 13722 1 1 99 THR O O 44.646 30.464 27.816 1.00 . A A . 375 THR O 1 1
7 13723 1 1 99 THR OG1 O 45.432 30.625 32.210 1.00 . A A . 375 THR OG1 1 1
7 13724 1 1 100 VAL C C 43.185 32.194 26.029 1.00 . A A . 376 VAL C 1 1
7 13725 1 1 100 VAL CA C 42.322 31.855 27.256 1.00 . A A . 376 VAL CA 1 1
7 13726 1 1 100 VAL CB C 41.053 32.737 27.301 1.00 . A A . 376 VAL CB 1 1
7 13727 1 1 100 VAL CG1 C 40.230 32.654 26.003 1.00 . A A . 376 VAL CG1 1 1
7 13728 1 1 100 VAL CG2 C 40.093 32.330 28.422 1.00 . A A . 376 VAL CG2 1 1
7 13729 1 1 100 VAL H H 42.816 32.572 29.247 1.00 . A A . 376 VAL H 1 1
7 13730 1 1 100 VAL HA H 42.006 30.819 27.144 1.00 . A A . 376 VAL HA 1 1
7 13731 1 1 100 VAL HB H 41.340 33.771 27.471 1.00 . A A . 376 VAL HB 1 1
7 13732 1 1 100 VAL HG11 H 39.355 33.302 26.067 1.00 . A A . 376 VAL HG11 1 1
7 13733 1 1 100 VAL HG12 H 40.819 32.979 25.146 1.00 . A A . 376 VAL HG12 1 1
7 13734 1 1 100 VAL HG13 H 39.904 31.630 25.830 1.00 . A A . 376 VAL HG13 1 1
7 13735 1 1 100 VAL HG21 H 40.591 32.378 29.385 1.00 . A A . 376 VAL HG21 1 1
7 13736 1 1 100 VAL HG22 H 39.249 33.018 28.450 1.00 . A A . 376 VAL HG22 1 1
7 13737 1 1 100 VAL HG23 H 39.730 31.319 28.250 1.00 . A A . 376 VAL HG23 1 1
7 13738 1 1 100 VAL N N 43.123 31.952 28.501 1.00 . A A . 376 VAL N 1 1
7 13739 1 1 100 VAL O O 43.057 31.545 24.993 1.00 . A A . 376 VAL O 1 1
7 13740 1 1 101 LEU C C 46.211 32.486 24.861 1.00 . A A . 377 LEU C 1 1
7 13741 1 1 101 LEU CA C 45.088 33.525 25.133 1.00 . A A . 377 LEU CA 1 1
7 13742 1 1 101 LEU CB C 45.642 34.907 25.530 1.00 . A A . 377 LEU CB 1 1
7 13743 1 1 101 LEU CD1 C 44.913 36.373 23.610 1.00 . A A . 377 LEU CD1 1 1
7 13744 1 1 101 LEU CD2 C 46.932 36.958 24.902 1.00 . A A . 377 LEU CD2 1 1
7 13745 1 1 101 LEU CG C 46.110 35.790 24.363 1.00 . A A . 377 LEU CG 1 1
7 13746 1 1 101 LEU H H 44.161 33.638 27.047 1.00 . A A . 377 LEU H 1 1
7 13747 1 1 101 LEU HA H 44.530 33.625 24.204 1.00 . A A . 377 LEU HA 1 1
7 13748 1 1 101 LEU HB2 H 44.888 35.464 26.089 1.00 . A A . 377 LEU HB2 1 1
7 13749 1 1 101 LEU HB3 H 46.476 34.746 26.201 1.00 . A A . 377 LEU HB3 1 1
7 13750 1 1 101 LEU HD11 H 45.267 37.034 22.822 1.00 . A A . 377 LEU HD11 1 1
7 13751 1 1 101 LEU HD12 H 44.295 36.950 24.298 1.00 . A A . 377 LEU HD12 1 1
7 13752 1 1 101 LEU HD13 H 44.319 35.568 23.181 1.00 . A A . 377 LEU HD13 1 1
7 13753 1 1 101 LEU HD21 H 47.242 37.602 24.079 1.00 . A A . 377 LEU HD21 1 1
7 13754 1 1 101 LEU HD22 H 47.826 36.581 25.400 1.00 . A A . 377 LEU HD22 1 1
7 13755 1 1 101 LEU HD23 H 46.347 37.541 25.613 1.00 . A A . 377 LEU HD23 1 1
7 13756 1 1 101 LEU HG H 46.728 35.218 23.673 1.00 . A A . 377 LEU HG 1 1
7 13757 1 1 101 LEU N N 44.129 33.133 26.170 1.00 . A A . 377 LEU N 1 1
7 13758 1 1 101 LEU O O 46.961 32.637 23.894 1.00 . A A . 377 LEU O 1 1
7 13759 1 1 102 LEU C C 46.381 29.232 24.471 1.00 . A A . 378 LEU C 1 1
7 13760 1 1 102 LEU CA C 47.157 30.229 25.351 1.00 . A A . 378 LEU CA 1 1
7 13761 1 1 102 LEU CB C 47.578 29.521 26.657 1.00 . A A . 378 LEU CB 1 1
7 13762 1 1 102 LEU CD1 C 48.508 29.590 28.990 1.00 . A A . 378 LEU CD1 1 1
7 13763 1 1 102 LEU CD2 C 49.533 31.012 27.253 1.00 . A A . 378 LEU CD2 1 1
7 13764 1 1 102 LEU CG C 48.223 30.406 27.735 1.00 . A A . 378 LEU CG 1 1
7 13765 1 1 102 LEU H H 45.806 31.385 26.522 1.00 . A A . 378 LEU H 1 1
7 13766 1 1 102 LEU HA H 48.055 30.523 24.808 1.00 . A A . 378 LEU HA 1 1
7 13767 1 1 102 LEU HB2 H 46.699 29.049 27.094 1.00 . A A . 378 LEU HB2 1 1
7 13768 1 1 102 LEU HB3 H 48.277 28.725 26.398 1.00 . A A . 378 LEU HB3 1 1
7 13769 1 1 102 LEU HD11 H 48.921 30.237 29.763 1.00 . A A . 378 LEU HD11 1 1
7 13770 1 1 102 LEU HD12 H 49.211 28.787 28.766 1.00 . A A . 378 LEU HD12 1 1
7 13771 1 1 102 LEU HD13 H 47.575 29.162 29.349 1.00 . A A . 378 LEU HD13 1 1
7 13772 1 1 102 LEU HD21 H 49.943 31.656 28.030 1.00 . A A . 378 LEU HD21 1 1
7 13773 1 1 102 LEU HD22 H 49.340 31.611 26.366 1.00 . A A . 378 LEU HD22 1 1
7 13774 1 1 102 LEU HD23 H 50.240 30.219 27.018 1.00 . A A . 378 LEU HD23 1 1
7 13775 1 1 102 LEU HG H 47.535 31.203 28.008 1.00 . A A . 378 LEU HG 1 1
7 13776 1 1 102 LEU N N 46.350 31.424 25.669 1.00 . A A . 378 LEU N 1 1
7 13777 1 1 102 LEU O O 46.969 28.510 23.660 1.00 . A A . 378 LEU O 1 1
7 13778 1 1 103 LEU C C 43.680 28.787 22.589 1.00 . A A . 379 LEU C 1 1
7 13779 1 1 103 LEU CA C 44.140 28.263 23.968 1.00 . A A . 379 LEU CA 1 1
7 13780 1 1 103 LEU CB C 42.956 27.992 24.920 1.00 . A A . 379 LEU CB 1 1
7 13781 1 1 103 LEU CD1 C 42.168 27.460 27.249 1.00 . A A . 379 LEU CD1 1 1
7 13782 1 1 103 LEU CD2 C 43.860 25.984 26.219 1.00 . A A . 379 LEU CD2 1 1
7 13783 1 1 103 LEU CG C 43.361 27.425 26.300 1.00 . A A . 379 LEU CG 1 1
7 13784 1 1 103 LEU H H 44.679 29.754 25.400 1.00 . A A . 379 LEU H 1 1
7 13785 1 1 103 LEU HA H 44.656 27.319 23.787 1.00 . A A . 379 LEU HA 1 1
7 13786 1 1 103 LEU HB2 H 42.422 28.930 25.072 1.00 . A A . 379 LEU HB2 1 1
7 13787 1 1 103 LEU HB3 H 42.273 27.292 24.441 1.00 . A A . 379 LEU HB3 1 1
7 13788 1 1 103 LEU HD11 H 42.479 27.070 28.217 1.00 . A A . 379 LEU HD11 1 1
7 13789 1 1 103 LEU HD12 H 41.357 26.853 26.852 1.00 . A A . 379 LEU HD12 1 1
7 13790 1 1 103 LEU HD13 H 41.844 28.490 27.382 1.00 . A A . 379 LEU HD13 1 1
7 13791 1 1 103 LEU HD21 H 44.094 25.618 27.219 1.00 . A A . 379 LEU HD21 1 1
7 13792 1 1 103 LEU HD22 H 44.766 25.940 25.617 1.00 . A A . 379 LEU HD22 1 1
7 13793 1 1 103 LEU HD23 H 43.101 25.345 25.772 1.00 . A A . 379 LEU HD23 1 1
7 13794 1 1 103 LEU HG H 44.143 28.034 26.745 1.00 . A A . 379 LEU HG 1 1
7 13795 1 1 103 LEU N N 45.057 29.187 24.647 1.00 . A A . 379 LEU N 1 1
7 13796 1 1 103 LEU O O 43.623 28.019 21.624 1.00 . A A . 379 LEU O 1 1
7 13797 1 1 104 GLU C C 44.013 32.133 21.163 1.00 . A A . 380 GLU C 1 1
7 13798 1 1 104 GLU CA C 43.204 30.811 21.200 1.00 . A A . 380 GLU CA 1 1
7 13799 1 1 104 GLU CB C 41.705 31.116 20.999 1.00 . A A . 380 GLU CB 1 1
7 13800 1 1 104 GLU CD C 39.685 29.567 21.299 1.00 . A A . 380 GLU CD 1 1
7 13801 1 1 104 GLU CG C 40.876 29.956 20.421 1.00 . A A . 380 GLU CG 1 1
7 13802 1 1 104 GLU H H 43.461 30.659 23.313 1.00 . A A . 380 GLU H 1 1
7 13803 1 1 104 GLU HA H 43.519 30.182 20.370 1.00 . A A . 380 GLU HA 1 1
7 13804 1 1 104 GLU HB2 H 41.270 31.463 21.937 1.00 . A A . 380 GLU HB2 1 1
7 13805 1 1 104 GLU HB3 H 41.629 31.941 20.292 1.00 . A A . 380 GLU HB3 1 1
7 13806 1 1 104 GLU HG2 H 40.496 30.256 19.442 1.00 . A A . 380 GLU HG2 1 1
7 13807 1 1 104 GLU HG3 H 41.506 29.093 20.255 1.00 . A A . 380 GLU HG3 1 1
7 13808 1 1 104 GLU N N 43.427 30.096 22.467 1.00 . A A . 380 GLU N 1 1
7 13809 1 1 104 GLU O O 43.690 33.062 21.912 1.00 . A A . 380 GLU O 1 1
7 13810 1 1 104 GLU OE1 O 39.580 28.402 21.757 1.00 . A A . 380 GLU OE1 1 1
7 13811 1 1 104 GLU OE2 O 38.782 30.409 21.488 1.00 . A A . 380 GLU OE2 1 1
7 13812 1 1 105 PRO C C 44.933 34.666 19.644 1.00 . A A . 381 PRO C 1 1
7 13813 1 1 105 PRO CA C 45.801 33.518 20.170 1.00 . A A . 381 PRO CA 1 1
7 13814 1 1 105 PRO CB C 46.954 33.206 19.209 1.00 . A A . 381 PRO CB 1 1
7 13815 1 1 105 PRO CD C 45.530 31.300 19.335 1.00 . A A . 381 PRO CD 1 1
7 13816 1 1 105 PRO CG C 46.378 32.088 18.341 1.00 . A A . 381 PRO CG 1 1
7 13817 1 1 105 PRO HA H 46.210 33.794 21.146 1.00 . A A . 381 PRO HA 1 1
7 13818 1 1 105 PRO HB2 H 47.242 34.073 18.613 1.00 . A A . 381 PRO HB2 1 1
7 13819 1 1 105 PRO HB3 H 47.810 32.834 19.771 1.00 . A A . 381 PRO HB3 1 1
7 13820 1 1 105 PRO HD2 H 44.724 30.804 18.804 1.00 . A A . 381 PRO HD2 1 1
7 13821 1 1 105 PRO HD3 H 46.145 30.566 19.856 1.00 . A A . 381 PRO HD3 1 1
7 13822 1 1 105 PRO HG2 H 45.737 32.511 17.566 1.00 . A A . 381 PRO HG2 1 1
7 13823 1 1 105 PRO HG3 H 47.153 31.470 17.894 1.00 . A A . 381 PRO HG3 1 1
7 13824 1 1 105 PRO N N 45.032 32.279 20.291 1.00 . A A . 381 PRO N 1 1
7 13825 1 1 105 PRO O O 44.211 34.537 18.649 1.00 . A A . 381 PRO O 1 1
7 13826 1 1 106 GLY C C 42.717 36.882 20.222 1.00 . A A . 382 GLY C 1 1
7 13827 1 1 106 GLY CA C 44.226 37.006 19.967 1.00 . A A . 382 GLY CA 1 1
7 13828 1 1 106 GLY H H 45.635 35.865 21.101 1.00 . A A . 382 GLY H 1 1
7 13829 1 1 106 GLY HA2 H 44.597 37.848 20.552 1.00 . A A . 382 GLY HA2 1 1
7 13830 1 1 106 GLY HA3 H 44.380 37.235 18.911 1.00 . A A . 382 GLY HA3 1 1
7 13831 1 1 106 GLY N N 45.005 35.816 20.314 1.00 . A A . 382 GLY N 1 1
7 13832 1 1 106 GLY O O 41.948 37.631 19.612 1.00 . A A . 382 GLY O 1 1
7 13833 1 1 107 ASN C C 40.130 37.013 21.846 1.00 . A A . 383 ASN C 1 1
7 13834 1 1 107 ASN CA C 40.865 35.732 21.403 1.00 . A A . 383 ASN CA 1 1
7 13835 1 1 107 ASN CB C 40.817 34.618 22.459 1.00 . A A . 383 ASN CB 1 1
7 13836 1 1 107 ASN CG C 39.419 34.305 22.952 1.00 . A A . 383 ASN CG 1 1
7 13837 1 1 107 ASN H H 42.913 35.257 21.447 1.00 . A A . 383 ASN H 1 1
7 13838 1 1 107 ASN HA H 40.377 35.373 20.505 1.00 . A A . 383 ASN HA 1 1
7 13839 1 1 107 ASN HB2 H 41.257 33.725 22.028 1.00 . A A . 383 ASN HB2 1 1
7 13840 1 1 107 ASN HB3 H 41.426 34.888 23.314 1.00 . A A . 383 ASN HB3 1 1
7 13841 1 1 107 ASN HD21 H 39.482 32.446 22.177 1.00 . A A . 383 ASN HD21 1 1
7 13842 1 1 107 ASN HD22 H 37.972 32.940 22.913 1.00 . A A . 383 ASN HD22 1 1
7 13843 1 1 107 ASN N N 42.270 35.944 21.074 1.00 . A A . 383 ASN N 1 1
7 13844 1 1 107 ASN ND2 N 38.929 33.127 22.678 1.00 . A A . 383 ASN ND2 1 1
7 13845 1 1 107 ASN O O 40.631 37.792 22.659 1.00 . A A . 383 ASN O 1 1
7 13846 1 1 107 ASN OD1 O 38.760 35.117 23.583 1.00 . A A . 383 ASN OD1 1 1
7 13847 1 1 108 LYS C C 37.834 38.766 22.937 1.00 . A A . 384 LYS C 1 1
7 13848 1 1 108 LYS CA C 38.104 38.431 21.475 1.00 . A A . 384 LYS CA 1 1
7 13849 1 1 108 LYS CB C 36.762 38.259 20.738 1.00 . A A . 384 LYS CB 1 1
7 13850 1 1 108 LYS CD C 35.696 37.548 18.503 1.00 . A A . 384 LYS CD 1 1
7 13851 1 1 108 LYS CE C 35.366 36.109 18.929 1.00 . A A . 384 LYS CE 1 1
7 13852 1 1 108 LYS CG C 36.939 38.100 19.220 1.00 . A A . 384 LYS CG 1 1
7 13853 1 1 108 LYS H H 38.534 36.446 20.764 1.00 . A A . 384 LYS H 1 1
7 13854 1 1 108 LYS HA H 38.653 39.280 21.058 1.00 . A A . 384 LYS HA 1 1
7 13855 1 1 108 LYS HB2 H 36.253 37.385 21.147 1.00 . A A . 384 LYS HB2 1 1
7 13856 1 1 108 LYS HB3 H 36.133 39.132 20.925 1.00 . A A . 384 LYS HB3 1 1
7 13857 1 1 108 LYS HD2 H 34.842 38.198 18.698 1.00 . A A . 384 LYS HD2 1 1
7 13858 1 1 108 LYS HD3 H 35.899 37.558 17.431 1.00 . A A . 384 LYS HD3 1 1
7 13859 1 1 108 LYS HE2 H 36.278 35.506 18.870 1.00 . A A . 384 LYS HE2 1 1
7 13860 1 1 108 LYS HE3 H 35.018 36.110 19.964 1.00 . A A . 384 LYS HE3 1 1
7 13861 1 1 108 LYS HG2 H 37.192 39.071 18.794 1.00 . A A . 384 LYS HG2 1 1
7 13862 1 1 108 LYS HG3 H 37.770 37.428 19.025 1.00 . A A . 384 LYS HG3 1 1
7 13863 1 1 108 LYS HZ1 H 34.102 34.561 18.374 1.00 . A A . 384 LYS HZ1 1 1
7 13864 1 1 108 LYS HZ2 H 34.696 35.402 17.110 1.00 . A A . 384 LYS HZ2 1 1
7 13865 1 1 108 LYS HZ3 H 33.504 36.081 18.019 1.00 . A A . 384 LYS HZ3 1 1
7 13866 1 1 108 LYS N N 38.908 37.199 21.330 1.00 . A A . 384 LYS N 1 1
7 13867 1 1 108 LYS NZ N 34.334 35.500 18.060 1.00 . A A . 384 LYS NZ 1 1
7 13868 1 1 108 LYS O O 38.031 39.904 23.366 1.00 . A A . 384 LYS O 1 1
7 13869 1 1 109 GLN C C 38.520 37.978 25.908 1.00 . A A . 385 GLN C 1 1
7 13870 1 1 109 GLN CA C 37.199 37.883 25.143 1.00 . A A . 385 GLN CA 1 1
7 13871 1 1 109 GLN CB C 36.353 36.700 25.638 1.00 . A A . 385 GLN CB 1 1
7 13872 1 1 109 GLN CD C 33.765 36.565 25.798 1.00 . A A . 385 GLN CD 1 1
7 13873 1 1 109 GLN CG C 34.996 36.649 24.913 1.00 . A A . 385 GLN CG 1 1
7 13874 1 1 109 GLN H H 37.339 36.841 23.284 1.00 . A A . 385 GLN H 1 1
7 13875 1 1 109 GLN HA H 36.645 38.803 25.339 1.00 . A A . 385 GLN HA 1 1
7 13876 1 1 109 GLN HB2 H 36.887 35.767 25.452 1.00 . A A . 385 GLN HB2 1 1
7 13877 1 1 109 GLN HB3 H 36.216 36.806 26.713 1.00 . A A . 385 GLN HB3 1 1
7 13878 1 1 109 GLN HE21 H 32.663 36.724 24.171 1.00 . A A . 385 GLN HE21 1 1
7 13879 1 1 109 GLN HE22 H 31.796 36.769 25.691 1.00 . A A . 385 GLN HE22 1 1
7 13880 1 1 109 GLN HG2 H 34.867 37.547 24.313 1.00 . A A . 385 GLN HG2 1 1
7 13881 1 1 109 GLN HG3 H 34.977 35.797 24.231 1.00 . A A . 385 GLN HG3 1 1
7 13882 1 1 109 GLN N N 37.429 37.758 23.707 1.00 . A A . 385 GLN N 1 1
7 13883 1 1 109 GLN NE2 N 32.620 36.508 25.163 1.00 . A A . 385 GLN NE2 1 1
7 13884 1 1 109 GLN O O 38.648 38.805 26.802 1.00 . A A . 385 GLN O 1 1
7 13885 1 1 109 GLN OE1 O 33.790 36.544 27.020 1.00 . A A . 385 GLN OE1 1 1
7 13886 1 1 110 ALA C C 41.558 38.576 26.130 1.00 . A A . 386 ALA C 1 1
7 13887 1 1 110 ALA CA C 40.806 37.242 26.267 1.00 . A A . 386 ALA CA 1 1
7 13888 1 1 110 ALA CB C 41.692 36.101 25.782 1.00 . A A . 386 ALA CB 1 1
7 13889 1 1 110 ALA H H 39.414 36.541 24.783 1.00 . A A . 386 ALA H 1 1
7 13890 1 1 110 ALA HA H 40.549 37.119 27.324 1.00 . A A . 386 ALA HA 1 1
7 13891 1 1 110 ALA HB1 H 42.530 35.973 26.465 1.00 . A A . 386 ALA HB1 1 1
7 13892 1 1 110 ALA HB2 H 41.117 35.184 25.731 1.00 . A A . 386 ALA HB2 1 1
7 13893 1 1 110 ALA HB3 H 42.081 36.343 24.796 1.00 . A A . 386 ALA HB3 1 1
7 13894 1 1 110 ALA N N 39.540 37.205 25.539 1.00 . A A . 386 ALA N 1 1
7 13895 1 1 110 ALA O O 42.324 38.934 27.019 1.00 . A A . 386 ALA O 1 1
7 13896 1 1 111 VAL C C 40.751 41.618 25.743 1.00 . A A . 387 VAL C 1 1
7 13897 1 1 111 VAL CA C 41.733 40.742 24.975 1.00 . A A . 387 VAL CA 1 1
7 13898 1 1 111 VAL CB C 41.881 41.219 23.518 1.00 . A A . 387 VAL CB 1 1
7 13899 1 1 111 VAL CG1 C 42.287 42.701 23.468 1.00 . A A . 387 VAL CG1 1 1
7 13900 1 1 111 VAL CG2 C 42.959 40.400 22.803 1.00 . A A . 387 VAL CG2 1 1
7 13901 1 1 111 VAL H H 40.797 38.928 24.288 1.00 . A A . 387 VAL H 1 1
7 13902 1 1 111 VAL HA H 42.701 40.855 25.463 1.00 . A A . 387 VAL HA 1 1
7 13903 1 1 111 VAL HB H 40.934 41.086 22.987 1.00 . A A . 387 VAL HB 1 1
7 13904 1 1 111 VAL HG11 H 42.478 43.000 22.437 1.00 . A A . 387 VAL HG11 1 1
7 13905 1 1 111 VAL HG12 H 41.489 43.333 23.861 1.00 . A A . 387 VAL HG12 1 1
7 13906 1 1 111 VAL HG13 H 43.187 42.867 24.062 1.00 . A A . 387 VAL HG13 1 1
7 13907 1 1 111 VAL HG21 H 43.047 40.737 21.773 1.00 . A A . 387 VAL HG21 1 1
7 13908 1 1 111 VAL HG22 H 43.917 40.518 23.308 1.00 . A A . 387 VAL HG22 1 1
7 13909 1 1 111 VAL HG23 H 42.678 39.349 22.794 1.00 . A A . 387 VAL HG23 1 1
7 13910 1 1 111 VAL N N 41.324 39.333 25.055 1.00 . A A . 387 VAL N 1 1
7 13911 1 1 111 VAL O O 41.160 42.330 26.655 1.00 . A A . 387 VAL O 1 1
7 13912 1 1 112 THR C C 38.260 42.458 27.419 1.00 . A A . 388 THR C 1 1
7 13913 1 1 112 THR CA C 38.466 42.539 25.901 1.00 . A A . 388 THR CA 1 1
7 13914 1 1 112 THR CB C 37.129 42.378 25.161 1.00 . A A . 388 THR CB 1 1
7 13915 1 1 112 THR CG2 C 36.104 43.432 25.561 1.00 . A A . 388 THR CG2 1 1
7 13916 1 1 112 THR H H 39.202 40.955 24.636 1.00 . A A . 388 THR H 1 1
7 13917 1 1 112 THR HA H 38.830 43.545 25.690 1.00 . A A . 388 THR HA 1 1
7 13918 1 1 112 THR HB H 36.715 41.388 25.358 1.00 . A A . 388 THR HB 1 1
7 13919 1 1 112 THR HG1 H 37.531 41.630 23.437 1.00 . A A . 388 THR HG1 1 1
7 13920 1 1 112 THR HG21 H 35.776 43.233 26.579 1.00 . A A . 388 THR HG21 1 1
7 13921 1 1 112 THR HG22 H 35.242 43.372 24.897 1.00 . A A . 388 THR HG22 1 1
7 13922 1 1 112 THR HG23 H 36.543 44.427 25.504 1.00 . A A . 388 THR HG23 1 1
7 13923 1 1 112 THR N N 39.463 41.574 25.397 1.00 . A A . 388 THR N 1 1
7 13924 1 1 112 THR O O 38.296 43.475 28.102 1.00 . A A . 388 THR O 1 1
7 13925 1 1 112 THR OG1 O 37.329 42.522 23.770 1.00 . A A . 388 THR OG1 1 1
7 13926 1 1 113 GLU C C 39.177 41.385 30.251 1.00 . A A . 389 GLU C 1 1
7 13927 1 1 113 GLU CA C 37.907 41.102 29.440 1.00 . A A . 389 GLU CA 1 1
7 13928 1 1 113 GLU CB C 37.369 39.706 29.770 1.00 . A A . 389 GLU CB 1 1
7 13929 1 1 113 GLU CD C 35.059 40.296 28.878 1.00 . A A . 389 GLU CD 1 1
7 13930 1 1 113 GLU CG C 36.173 39.243 28.928 1.00 . A A . 389 GLU CG 1 1
7 13931 1 1 113 GLU H H 38.143 40.436 27.419 1.00 . A A . 389 GLU H 1 1
7 13932 1 1 113 GLU HA H 37.164 41.829 29.765 1.00 . A A . 389 GLU HA 1 1
7 13933 1 1 113 GLU HB2 H 38.173 38.980 29.646 1.00 . A A . 389 GLU HB2 1 1
7 13934 1 1 113 GLU HB3 H 37.067 39.715 30.817 1.00 . A A . 389 GLU HB3 1 1
7 13935 1 1 113 GLU HG2 H 36.529 38.995 27.927 1.00 . A A . 389 GLU HG2 1 1
7 13936 1 1 113 GLU HG3 H 35.781 38.322 29.360 1.00 . A A . 389 GLU HG3 1 1
7 13937 1 1 113 GLU N N 38.119 41.267 27.998 1.00 . A A . 389 GLU N 1 1
7 13938 1 1 113 GLU O O 39.113 42.086 31.259 1.00 . A A . 389 GLU O 1 1
7 13939 1 1 113 GLU OE1 O 34.524 40.685 29.945 1.00 . A A . 389 GLU OE1 1 1
7 13940 1 1 113 GLU OE2 O 34.720 40.794 27.781 1.00 . A A . 389 GLU OE2 1 1
7 13941 1 1 114 LEU C C 41.892 42.821 30.290 1.00 . A A . 390 LEU C 1 1
7 13942 1 1 114 LEU CA C 41.647 41.308 30.344 1.00 . A A . 390 LEU CA 1 1
7 13943 1 1 114 LEU CB C 42.743 40.578 29.566 1.00 . A A . 390 LEU CB 1 1
7 13944 1 1 114 LEU CD1 C 44.145 39.927 31.597 1.00 . A A . 390 LEU CD1 1 1
7 13945 1 1 114 LEU CD2 C 45.091 39.775 29.330 1.00 . A A . 390 LEU CD2 1 1
7 13946 1 1 114 LEU CG C 44.138 40.577 30.212 1.00 . A A . 390 LEU CG 1 1
7 13947 1 1 114 LEU H H 40.342 40.371 28.936 1.00 . A A . 390 LEU H 1 1
7 13948 1 1 114 LEU HA H 41.656 40.985 31.381 1.00 . A A . 390 LEU HA 1 1
7 13949 1 1 114 LEU HB2 H 42.439 39.541 29.433 1.00 . A A . 390 LEU HB2 1 1
7 13950 1 1 114 LEU HB3 H 42.823 41.064 28.590 1.00 . A A . 390 LEU HB3 1 1
7 13951 1 1 114 LEU HD11 H 45.166 39.889 31.971 1.00 . A A . 390 LEU HD11 1 1
7 13952 1 1 114 LEU HD12 H 43.763 38.911 31.536 1.00 . A A . 390 LEU HD12 1 1
7 13953 1 1 114 LEU HD13 H 43.541 40.503 32.294 1.00 . A A . 390 LEU HD13 1 1
7 13954 1 1 114 LEU HD21 H 46.100 39.827 29.736 1.00 . A A . 390 LEU HD21 1 1
7 13955 1 1 114 LEU HD22 H 45.096 40.188 28.322 1.00 . A A . 390 LEU HD22 1 1
7 13956 1 1 114 LEU HD23 H 44.768 38.732 29.289 1.00 . A A . 390 LEU HD23 1 1
7 13957 1 1 114 LEU HG H 44.507 41.599 30.292 1.00 . A A . 390 LEU HG 1 1
7 13958 1 1 114 LEU N N 40.347 40.941 29.769 1.00 . A A . 390 LEU N 1 1
7 13959 1 1 114 LEU O O 42.558 43.380 31.163 1.00 . A A . 390 LEU O 1 1
7 13960 1 1 115 SER C C 40.415 45.637 30.121 1.00 . A A . 391 SER C 1 1
7 13961 1 1 115 SER CA C 41.360 44.937 29.139 1.00 . A A . 391 SER CA 1 1
7 13962 1 1 115 SER CB C 41.019 45.357 27.708 1.00 . A A . 391 SER CB 1 1
7 13963 1 1 115 SER H H 40.851 42.946 28.564 1.00 . A A . 391 SER H 1 1
7 13964 1 1 115 SER HA H 42.385 45.236 29.346 1.00 . A A . 391 SER HA 1 1
7 13965 1 1 115 SER HB2 H 40.028 44.996 27.434 1.00 . A A . 391 SER HB2 1 1
7 13966 1 1 115 SER HB3 H 41.029 46.444 27.640 1.00 . A A . 391 SER HB3 1 1
7 13967 1 1 115 SER HG H 41.773 43.869 26.732 1.00 . A A . 391 SER HG 1 1
7 13968 1 1 115 SER N N 41.320 43.486 29.282 1.00 . A A . 391 SER N 1 1
7 13969 1 1 115 SER O O 40.775 46.679 30.673 1.00 . A A . 391 SER O 1 1
7 13970 1 1 115 SER OG O 41.974 44.824 26.813 1.00 . A A . 391 SER OG 1 1
7 13971 1 1 116 LYS C C 38.891 45.571 32.829 1.00 . A A . 392 LYS C 1 1
7 13972 1 1 116 LYS CA C 38.296 45.581 31.421 1.00 . A A . 392 LYS CA 1 1
7 13973 1 1 116 LYS CB C 36.974 44.795 31.399 1.00 . A A . 392 LYS CB 1 1
7 13974 1 1 116 LYS CD C 34.940 44.056 30.166 1.00 . A A . 392 LYS CD 1 1
7 13975 1 1 116 LYS CE C 34.053 44.109 28.923 1.00 . A A . 392 LYS CE 1 1
7 13976 1 1 116 LYS CG C 36.089 45.068 30.168 1.00 . A A . 392 LYS CG 1 1
7 13977 1 1 116 LYS H H 39.005 44.184 29.951 1.00 . A A . 392 LYS H 1 1
7 13978 1 1 116 LYS HA H 38.078 46.622 31.184 1.00 . A A . 392 LYS HA 1 1
7 13979 1 1 116 LYS HB2 H 37.197 43.731 31.463 1.00 . A A . 392 LYS HB2 1 1
7 13980 1 1 116 LYS HB3 H 36.397 45.059 32.286 1.00 . A A . 392 LYS HB3 1 1
7 13981 1 1 116 LYS HD2 H 35.375 43.061 30.225 1.00 . A A . 392 LYS HD2 1 1
7 13982 1 1 116 LYS HD3 H 34.323 44.219 31.047 1.00 . A A . 392 LYS HD3 1 1
7 13983 1 1 116 LYS HE2 H 33.486 45.043 28.917 1.00 . A A . 392 LYS HE2 1 1
7 13984 1 1 116 LYS HE3 H 34.691 44.088 28.036 1.00 . A A . 392 LYS HE3 1 1
7 13985 1 1 116 LYS HG2 H 35.689 46.080 30.217 1.00 . A A . 392 LYS HG2 1 1
7 13986 1 1 116 LYS HG3 H 36.669 44.963 29.255 1.00 . A A . 392 LYS HG3 1 1
7 13987 1 1 116 LYS HZ1 H 32.614 42.887 28.030 1.00 . A A . 392 LYS HZ1 1 1
7 13988 1 1 116 LYS HZ2 H 32.484 42.963 29.680 1.00 . A A . 392 LYS HZ2 1 1
7 13989 1 1 116 LYS HZ3 H 33.671 42.073 28.952 1.00 . A A . 392 LYS HZ3 1 1
7 13990 1 1 116 LYS N N 39.242 45.053 30.420 1.00 . A A . 392 LYS N 1 1
7 13991 1 1 116 LYS NZ N 33.137 42.944 28.901 1.00 . A A . 392 LYS NZ 1 1
7 13992 1 1 116 LYS O O 38.563 46.463 33.610 1.00 . A A . 392 LYS O 1 1
7 13993 1 1 117 ILE C C 41.293 46.030 34.588 1.00 . A A . 393 ILE C 1 1
7 13994 1 1 117 ILE CA C 40.602 44.674 34.393 1.00 . A A . 393 ILE CA 1 1
7 13995 1 1 117 ILE CB C 41.677 43.565 34.425 1.00 . A A . 393 ILE CB 1 1
7 13996 1 1 117 ILE CD1 C 39.933 41.651 34.809 1.00 . A A . 393 ILE CD1 1 1
7 13997 1 1 117 ILE CG1 C 41.141 42.179 34.030 1.00 . A A . 393 ILE CG1 1 1
7 13998 1 1 117 ILE CG2 C 42.387 43.526 35.787 1.00 . A A . 393 ILE CG2 1 1
7 13999 1 1 117 ILE H H 39.983 43.914 32.469 1.00 . A A . 393 ILE H 1 1
7 14000 1 1 117 ILE HA H 39.919 44.494 35.218 1.00 . A A . 393 ILE HA 1 1
7 14001 1 1 117 ILE HB H 42.435 43.821 33.688 1.00 . A A . 393 ILE HB 1 1
7 14002 1 1 117 ILE HD11 H 40.197 41.506 35.854 1.00 . A A . 393 ILE HD11 1 1
7 14003 1 1 117 ILE HD12 H 39.095 42.343 34.718 1.00 . A A . 393 ILE HD12 1 1
7 14004 1 1 117 ILE HD13 H 39.631 40.694 34.384 1.00 . A A . 393 ILE HD13 1 1
7 14005 1 1 117 ILE HG12 H 40.844 42.261 32.994 1.00 . A A . 393 ILE HG12 1 1
7 14006 1 1 117 ILE HG13 H 41.949 41.449 34.090 1.00 . A A . 393 ILE HG13 1 1
7 14007 1 1 117 ILE HG21 H 43.108 42.708 35.803 1.00 . A A . 393 ILE HG21 1 1
7 14008 1 1 117 ILE HG22 H 42.938 44.458 35.944 1.00 . A A . 393 ILE HG22 1 1
7 14009 1 1 117 ILE HG23 H 41.669 43.393 36.594 1.00 . A A . 393 ILE HG23 1 1
7 14010 1 1 117 ILE N N 39.822 44.660 33.136 1.00 . A A . 393 ILE N 1 1
7 14011 1 1 117 ILE O O 41.216 46.635 35.657 1.00 . A A . 393 ILE O 1 1
7 14012 1 1 118 LYS C C 41.716 48.992 33.049 1.00 . A A . 394 LYS C 1 1
7 14013 1 1 118 LYS CA C 42.630 47.830 33.482 1.00 . A A . 394 LYS CA 1 1
7 14014 1 1 118 LYS CB C 43.870 47.693 32.577 1.00 . A A . 394 LYS CB 1 1
7 14015 1 1 118 LYS CD C 46.088 46.509 32.236 1.00 . A A . 394 LYS CD 1 1
7 14016 1 1 118 LYS CE C 47.116 45.598 32.907 1.00 . A A . 394 LYS CE 1 1
7 14017 1 1 118 LYS CG C 44.911 46.740 33.189 1.00 . A A . 394 LYS CG 1 1
7 14018 1 1 118 LYS H H 41.935 45.975 32.680 1.00 . A A . 394 LYS H 1 1
7 14019 1 1 118 LYS HA H 42.973 48.055 34.495 1.00 . A A . 394 LYS HA 1 1
7 14020 1 1 118 LYS HB2 H 43.564 47.324 31.596 1.00 . A A . 394 LYS HB2 1 1
7 14021 1 1 118 LYS HB3 H 44.338 48.669 32.447 1.00 . A A . 394 LYS HB3 1 1
7 14022 1 1 118 LYS HD2 H 45.721 46.039 31.322 1.00 . A A . 394 LYS HD2 1 1
7 14023 1 1 118 LYS HD3 H 46.555 47.465 31.994 1.00 . A A . 394 LYS HD3 1 1
7 14024 1 1 118 LYS HE2 H 47.529 46.114 33.778 1.00 . A A . 394 LYS HE2 1 1
7 14025 1 1 118 LYS HE3 H 46.616 44.693 33.265 1.00 . A A . 394 LYS HE3 1 1
7 14026 1 1 118 LYS HG2 H 45.281 47.173 34.118 1.00 . A A . 394 LYS HG2 1 1
7 14027 1 1 118 LYS HG3 H 44.452 45.778 33.411 1.00 . A A . 394 LYS HG3 1 1
7 14028 1 1 118 LYS HZ1 H 47.863 44.654 31.220 1.00 . A A . 394 LYS HZ1 1 1
7 14029 1 1 118 LYS HZ2 H 48.940 44.722 32.467 1.00 . A A . 394 LYS HZ2 1 1
7 14030 1 1 118 LYS HZ3 H 48.642 46.051 31.558 1.00 . A A . 394 LYS HZ3 1 1
7 14031 1 1 118 LYS N N 41.931 46.535 33.524 1.00 . A A . 394 LYS N 1 1
7 14032 1 1 118 LYS NZ N 48.209 45.234 31.979 1.00 . A A . 394 LYS NZ 1 1
7 14033 1 1 118 LYS O O 42.194 50.113 32.848 1.00 . A A . 394 LYS O 1 1
7 14034 1 1 119 LYS C C 39.641 50.254 31.045 1.00 . A A . 395 LYS C 1 1
7 14035 1 1 119 LYS CA C 39.348 49.632 32.421 1.00 . A A . 395 LYS CA 1 1
7 14036 1 1 119 LYS CB C 38.975 50.622 33.541 1.00 . A A . 395 LYS CB 1 1
7 14037 1 1 119 LYS CD C 38.230 50.816 35.962 1.00 . A A . 395 LYS CD 1 1
7 14038 1 1 119 LYS CE C 37.786 50.007 37.183 1.00 . A A . 395 LYS CE 1 1
7 14039 1 1 119 LYS CG C 38.450 49.873 34.781 1.00 . A A . 395 LYS CG 1 1
7 14040 1 1 119 LYS H H 40.118 47.793 33.150 1.00 . A A . 395 LYS H 1 1
7 14041 1 1 119 LYS HA H 38.462 49.020 32.250 1.00 . A A . 395 LYS HA 1 1
7 14042 1 1 119 LYS HB2 H 39.853 51.209 33.811 1.00 . A A . 395 LYS HB2 1 1
7 14043 1 1 119 LYS HB3 H 38.196 51.298 33.186 1.00 . A A . 395 LYS HB3 1 1
7 14044 1 1 119 LYS HD2 H 39.169 51.326 36.183 1.00 . A A . 395 LYS HD2 1 1
7 14045 1 1 119 LYS HD3 H 37.473 51.555 35.706 1.00 . A A . 395 LYS HD3 1 1
7 14046 1 1 119 LYS HE2 H 36.811 49.552 36.981 1.00 . A A . 395 LYS HE2 1 1
7 14047 1 1 119 LYS HE3 H 38.508 49.202 37.353 1.00 . A A . 395 LYS HE3 1 1
7 14048 1 1 119 LYS HG2 H 37.509 49.379 34.530 1.00 . A A . 395 LYS HG2 1 1
7 14049 1 1 119 LYS HG3 H 39.167 49.113 35.093 1.00 . A A . 395 LYS HG3 1 1
7 14050 1 1 119 LYS HZ1 H 37.471 50.297 39.208 1.00 . A A . 395 LYS HZ1 1 1
7 14051 1 1 119 LYS HZ2 H 36.982 51.563 38.284 1.00 . A A . 395 LYS HZ2 1 1
7 14052 1 1 119 LYS HZ3 H 38.591 51.325 38.563 1.00 . A A . 395 LYS HZ3 1 1
7 14053 1 1 119 LYS N N 40.411 48.725 32.893 1.00 . A A . 395 LYS N 1 1
7 14054 1 1 119 LYS NZ N 37.705 50.855 38.390 1.00 . A A . 395 LYS NZ 1 1
7 14055 1 1 119 LYS O O 39.470 51.459 30.839 1.00 . A A . 395 LYS O 1 1
7 14056 1 1 120 LYS C C 39.521 49.124 27.742 1.00 . A A . 396 LYS C 1 1
7 14057 1 1 120 LYS CA C 40.518 49.744 28.730 1.00 . A A . 396 LYS CA 1 1
7 14058 1 1 120 LYS CB C 41.994 49.352 28.489 1.00 . A A . 396 LYS CB 1 1
7 14059 1 1 120 LYS CD C 44.427 49.825 29.140 1.00 . A A . 396 LYS CD 1 1
7 14060 1 1 120 LYS CE C 45.298 50.763 29.988 1.00 . A A . 396 LYS CE 1 1
7 14061 1 1 120 LYS CG C 42.956 50.192 29.343 1.00 . A A . 396 LYS CG 1 1
7 14062 1 1 120 LYS H H 40.272 48.462 30.414 1.00 . A A . 396 LYS H 1 1
7 14063 1 1 120 LYS HA H 40.435 50.817 28.567 1.00 . A A . 396 LYS HA 1 1
7 14064 1 1 120 LYS HB2 H 42.136 48.293 28.709 1.00 . A A . 396 LYS HB2 1 1
7 14065 1 1 120 LYS HB3 H 42.245 49.528 27.445 1.00 . A A . 396 LYS HB3 1 1
7 14066 1 1 120 LYS HD2 H 44.578 48.794 29.457 1.00 . A A . 396 LYS HD2 1 1
7 14067 1 1 120 LYS HD3 H 44.690 49.920 28.087 1.00 . A A . 396 LYS HD3 1 1
7 14068 1 1 120 LYS HE2 H 45.091 51.801 29.710 1.00 . A A . 396 LYS HE2 1 1
7 14069 1 1 120 LYS HE3 H 45.030 50.633 31.040 1.00 . A A . 396 LYS HE3 1 1
7 14070 1 1 120 LYS HG2 H 42.825 51.241 29.087 1.00 . A A . 396 LYS HG2 1 1
7 14071 1 1 120 LYS HG3 H 42.719 50.054 30.393 1.00 . A A . 396 LYS HG3 1 1
7 14072 1 1 120 LYS HZ1 H 47.050 50.720 28.870 1.00 . A A . 396 LYS HZ1 1 1
7 14073 1 1 120 LYS HZ2 H 46.922 49.481 29.915 1.00 . A A . 396 LYS HZ2 1 1
7 14074 1 1 120 LYS HZ3 H 47.303 50.986 30.484 1.00 . A A . 396 LYS HZ3 1 1
7 14075 1 1 120 LYS N N 40.155 49.427 30.127 1.00 . A A . 396 LYS N 1 1
7 14076 1 1 120 LYS NZ N 46.738 50.478 29.810 1.00 . A A . 396 LYS NZ 1 1
7 14077 1 1 120 LYS O O 38.323 49.038 28.099 1.00 . A A . 396 LYS O 1 1
7 14078 1 1 120 LYS OXT O 39.892 48.775 26.597 1.00 . A A . 396 LYS OXT 1 1
7 14079 2 2 1 ASP C C 37.672 32.275 16.118 1.00 . B B . 724 ASP C 1 1
7 14080 2 2 1 ASP CA C 37.705 33.102 14.822 1.00 . B B . 724 ASP CA 1 1
7 14081 2 2 1 ASP CB C 36.300 33.375 14.274 1.00 . B B . 724 ASP CB 1 1
7 14082 2 2 1 ASP CG C 35.442 34.211 15.227 1.00 . B B . 724 ASP CG 1 1
7 14083 2 2 1 ASP H1 H 38.610 33.029 13.004 1.00 . B B . 724 ASP H1 1 1
7 14084 2 2 1 ASP H2 H 38.027 31.575 13.520 1.00 . B B . 724 ASP H2 1 1
7 14085 2 2 1 ASP H3 H 39.405 32.192 14.182 1.00 . B B . 724 ASP H3 1 1
7 14086 2 2 1 ASP HA H 38.182 34.057 15.046 1.00 . B B . 724 ASP HA 1 1
7 14087 2 2 1 ASP HB2 H 36.413 33.922 13.338 1.00 . B B . 724 ASP HB2 1 1
7 14088 2 2 1 ASP HB3 H 35.816 32.420 14.074 1.00 . B B . 724 ASP HB3 1 1
7 14089 2 2 1 ASP N N 38.497 32.422 13.803 1.00 . B B . 724 ASP N 1 1
7 14090 2 2 1 ASP O O 37.900 31.061 16.115 1.00 . B B . 724 ASP O 1 1
7 14091 2 2 1 ASP OD1 O 34.235 33.922 15.394 1.00 . B B . 724 ASP OD1 1 1
7 14092 2 2 1 ASP OD2 O 35.987 35.136 15.869 1.00 . B B . 724 ASP OD2 1 1
7 14093 2 2 2 THR C C 36.382 32.410 19.430 1.00 . B B . 725 THR C 1 1
7 14094 2 2 2 THR CA C 37.656 32.436 18.586 1.00 . B B . 725 THR CA 1 1
7 14095 2 2 2 THR CB C 38.756 33.242 19.285 1.00 . B B . 725 THR CB 1 1
7 14096 2 2 2 THR CG2 C 40.028 33.332 18.462 1.00 . B B . 725 THR CG2 1 1
7 14097 2 2 2 THR H H 37.152 33.915 17.168 1.00 . B B . 725 THR H 1 1
7 14098 2 2 2 THR HA H 38.032 31.414 18.516 1.00 . B B . 725 THR HA 1 1
7 14099 2 2 2 THR HB H 39.023 32.722 20.207 1.00 . B B . 725 THR HB 1 1
7 14100 2 2 2 THR HG1 H 38.342 35.022 18.660 1.00 . B B . 725 THR HG1 1 1
7 14101 2 2 2 THR HG21 H 40.799 33.811 19.061 1.00 . B B . 725 THR HG21 1 1
7 14102 2 2 2 THR HG22 H 39.858 33.905 17.551 1.00 . B B . 725 THR HG22 1 1
7 14103 2 2 2 THR HG23 H 40.341 32.325 18.200 1.00 . B B . 725 THR HG23 1 1
7 14104 2 2 2 THR N N 37.412 32.941 17.239 1.00 . B B . 725 THR N 1 1
7 14105 2 2 2 THR O O 35.348 32.985 19.082 1.00 . B B . 725 THR O 1 1
7 14106 2 2 2 THR OG1 O 38.343 34.572 19.533 1.00 . B B . 725 THR OG1 1 1
7 14107 2 2 3 SER C C 34.657 32.428 22.125 1.00 . B B . 726 SER C 1 1
7 14108 2 2 3 SER CA C 35.309 31.286 21.346 1.00 . B B . 726 SER CA 1 1
7 14109 2 2 3 SER CB C 35.719 30.184 22.321 1.00 . B B . 726 SER CB 1 1
7 14110 2 2 3 SER H H 37.366 31.313 20.783 1.00 . B B . 726 SER H 1 1
7 14111 2 2 3 SER HA H 34.567 30.863 20.666 1.00 . B B . 726 SER HA 1 1
7 14112 2 2 3 SER HB2 H 36.349 30.596 23.111 1.00 . B B . 726 SER HB2 1 1
7 14113 2 2 3 SER HB3 H 34.822 29.759 22.766 1.00 . B B . 726 SER HB3 1 1
7 14114 2 2 3 SER HG H 37.360 29.501 21.584 1.00 . B B . 726 SER HG 1 1
7 14115 2 2 3 SER N N 36.462 31.710 20.552 1.00 . B B . 726 SER N 1 1
7 14116 2 2 3 SER O O 35.295 33.073 22.961 1.00 . B B . 726 SER O 1 1
7 14117 2 2 3 SER OG O 36.433 29.175 21.642 1.00 . B B . 726 SER OG 1 1
7 14118 2 2 4 ARG C C 32.084 32.723 23.991 1.00 . B B . 727 ARG C 1 1
7 14119 2 2 4 ARG CA C 32.469 33.470 22.709 1.00 . B B . 727 ARG CA 1 1
7 14120 2 2 4 ARG CB C 31.258 33.822 21.815 1.00 . B B . 727 ARG CB 1 1
7 14121 2 2 4 ARG CD C 29.773 35.139 23.435 1.00 . B B . 727 ARG CD 1 1
7 14122 2 2 4 ARG CG C 30.483 35.116 22.087 1.00 . B B . 727 ARG CG 1 1
7 14123 2 2 4 ARG CZ C 27.714 36.512 23.027 1.00 . B B . 727 ARG CZ 1 1
7 14124 2 2 4 ARG H H 32.906 32.033 21.206 1.00 . B B . 727 ARG H 1 1
7 14125 2 2 4 ARG HA H 33.017 34.374 22.985 1.00 . B B . 727 ARG HA 1 1
7 14126 2 2 4 ARG HB2 H 31.620 33.931 20.796 1.00 . B B . 727 ARG HB2 1 1
7 14127 2 2 4 ARG HB3 H 30.564 32.981 21.819 1.00 . B B . 727 ARG HB3 1 1
7 14128 2 2 4 ARG HD2 H 29.196 34.220 23.546 1.00 . B B . 727 ARG HD2 1 1
7 14129 2 2 4 ARG HD3 H 30.542 35.189 24.203 1.00 . B B . 727 ARG HD3 1 1
7 14130 2 2 4 ARG HE H 29.231 37.051 24.197 1.00 . B B . 727 ARG HE 1 1
7 14131 2 2 4 ARG HG2 H 31.155 35.965 22.021 1.00 . B B . 727 ARG HG2 1 1
7 14132 2 2 4 ARG HG3 H 29.737 35.229 21.300 1.00 . B B . 727 ARG HG3 1 1
7 14133 2 2 4 ARG HH11 H 27.483 34.701 22.155 1.00 . B B . 727 ARG HH11 1 1
7 14134 2 2 4 ARG HH12 H 26.194 35.882 21.920 1.00 . B B . 727 ARG HH12 1 1
7 14135 2 2 4 ARG HH21 H 27.506 38.434 23.632 1.00 . B B . 727 ARG HH21 1 1
7 14136 2 2 4 ARG HH22 H 26.158 37.711 22.762 1.00 . B B . 727 ARG HH22 1 1
7 14137 2 2 4 ARG N N 33.353 32.612 21.912 1.00 . B B . 727 ARG N 1 1
7 14138 2 2 4 ARG NE N 28.901 36.317 23.578 1.00 . B B . 727 ARG NE 1 1
7 14139 2 2 4 ARG NH1 N 27.094 35.624 22.308 1.00 . B B . 727 ARG NH1 1 1
7 14140 2 2 4 ARG NH2 N 27.082 37.634 23.175 1.00 . B B . 727 ARG NH2 1 1
7 14141 2 2 4 ARG O O 31.790 31.528 23.960 1.00 . B B . 727 ARG O 1 1
7 14142 2 2 5 MET C C 30.267 32.380 26.493 1.00 . B B . 728 MET C 1 1
7 14143 2 2 5 MET CA C 31.725 32.862 26.432 1.00 . B B . 728 MET CA 1 1
7 14144 2 2 5 MET CB C 31.961 33.954 27.488 1.00 . B B . 728 MET CB 1 1
7 14145 2 2 5 MET CE C 30.279 33.987 31.283 1.00 . B B . 728 MET CE 1 1
7 14146 2 2 5 MET CG C 31.562 33.539 28.909 1.00 . B B . 728 MET CG 1 1
7 14147 2 2 5 MET H H 32.370 34.393 25.086 1.00 . B B . 728 MET H 1 1
7 14148 2 2 5 MET HA H 32.372 32.012 26.648 1.00 . B B . 728 MET HA 1 1
7 14149 2 2 5 MET HB2 H 33.012 34.238 27.470 1.00 . B B . 728 MET HB2 1 1
7 14150 2 2 5 MET HB3 H 31.377 34.833 27.214 1.00 . B B . 728 MET HB3 1 1
7 14151 2 2 5 MET HE1 H 29.268 33.724 30.961 1.00 . B B . 728 MET HE1 1 1
7 14152 2 2 5 MET HE2 H 30.829 33.081 31.520 1.00 . B B . 728 MET HE2 1 1
7 14153 2 2 5 MET HE3 H 30.230 34.613 32.169 1.00 . B B . 728 MET HE3 1 1
7 14154 2 2 5 MET HG2 H 30.707 32.867 28.881 1.00 . B B . 728 MET HG2 1 1
7 14155 2 2 5 MET HG3 H 32.387 33.023 29.389 1.00 . B B . 728 MET HG3 1 1
7 14156 2 2 5 MET N N 32.083 33.421 25.124 1.00 . B B . 728 MET N 1 1
7 14157 2 2 5 MET O O 30.005 31.248 26.911 1.00 . B B . 728 MET O 1 1
7 14158 2 2 5 MET SD S 31.113 34.911 29.974 1.00 . B B . 728 MET SD 1 1
7 14159 2 2 6 GLU C C 27.098 32.325 25.547 1.00 . B B . 729 GLU C 1 1
7 14160 2 2 6 GLU CA C 27.919 33.166 26.533 1.00 . B B . 729 GLU CA 1 1
7 14161 2 2 6 GLU CB C 27.333 34.572 26.758 1.00 . B B . 729 GLU CB 1 1
7 14162 2 2 6 GLU CD C 27.396 36.660 28.181 1.00 . B B . 729 GLU CD 1 1
7 14163 2 2 6 GLU CG C 28.047 35.305 27.902 1.00 . B B . 729 GLU CG 1 1
7 14164 2 2 6 GLU H H 29.638 34.169 25.824 1.00 . B B . 729 GLU H 1 1
7 14165 2 2 6 GLU HA H 27.865 32.649 27.488 1.00 . B B . 729 GLU HA 1 1
7 14166 2 2 6 GLU HB2 H 27.417 35.158 25.842 1.00 . B B . 729 GLU HB2 1 1
7 14167 2 2 6 GLU HB3 H 26.276 34.473 27.014 1.00 . B B . 729 GLU HB3 1 1
7 14168 2 2 6 GLU HG2 H 28.009 34.688 28.802 1.00 . B B . 729 GLU HG2 1 1
7 14169 2 2 6 GLU HG3 H 29.095 35.455 27.641 1.00 . B B . 729 GLU HG3 1 1
7 14170 2 2 6 GLU N N 29.330 33.266 26.152 1.00 . B B . 729 GLU N 1 1
7 14171 2 2 6 GLU O O 26.406 32.840 24.672 1.00 . B B . 729 GLU O 1 1
7 14172 2 2 6 GLU OE1 O 27.834 37.679 27.590 1.00 . B B . 729 GLU OE1 1 1
7 14173 2 2 6 GLU OE2 O 26.436 36.699 28.983 1.00 . B B . 729 GLU OE2 1 1
7 14174 2 2 7 GLU C C 26.427 28.649 25.701 1.00 . B B . 730 GLU C 1 1
7 14175 2 2 7 GLU CA C 26.437 29.994 24.944 1.00 . B B . 730 GLU CA 1 1
7 14176 2 2 7 GLU CB C 26.970 29.882 23.503 1.00 . B B . 730 GLU CB 1 1
7 14177 2 2 7 GLU CD C 28.885 29.595 21.915 1.00 . B B . 730 GLU CD 1 1
7 14178 2 2 7 GLU CG C 28.484 29.726 23.388 1.00 . B B . 730 GLU CG 1 1
7 14179 2 2 7 GLU H H 27.802 30.653 26.419 1.00 . B B . 730 GLU H 1 1
7 14180 2 2 7 GLU HA H 25.408 30.310 24.869 1.00 . B B . 730 GLU HA 1 1
7 14181 2 2 7 GLU HB2 H 26.503 29.029 23.017 1.00 . B B . 730 GLU HB2 1 1
7 14182 2 2 7 GLU HB3 H 26.674 30.775 22.952 1.00 . B B . 730 GLU HB3 1 1
7 14183 2 2 7 GLU HG2 H 28.986 30.592 23.822 1.00 . B B . 730 GLU HG2 1 1
7 14184 2 2 7 GLU HG3 H 28.769 28.839 23.952 1.00 . B B . 730 GLU HG3 1 1
7 14185 2 2 7 GLU N N 27.190 31.006 25.697 1.00 . B B . 730 GLU N 1 1
7 14186 2 2 7 GLU O O 27.137 28.504 26.696 1.00 . B B . 730 GLU O 1 1
7 14187 2 2 7 GLU OE1 O 29.005 28.449 21.421 1.00 . B B . 730 GLU OE1 1 1
7 14188 2 2 7 GLU OE2 O 29.089 30.627 21.231 1.00 . B B . 730 GLU OE2 1 1
7 14189 2 2 8 VAL C C 25.850 25.253 24.767 1.00 . B B . 731 VAL C 1 1
7 14190 2 2 8 VAL CA C 25.562 26.310 25.845 1.00 . B B . 731 VAL CA 1 1
7 14191 2 2 8 VAL CB C 24.230 26.070 26.595 1.00 . B B . 731 VAL CB 1 1
7 14192 2 2 8 VAL CG1 C 24.138 26.960 27.839 1.00 . B B . 731 VAL CG1 1 1
7 14193 2 2 8 VAL CG2 C 22.983 26.277 25.725 1.00 . B B . 731 VAL CG2 1 1
7 14194 2 2 8 VAL H H 25.091 27.838 24.419 1.00 . B B . 731 VAL H 1 1
7 14195 2 2 8 VAL HA H 26.356 26.198 26.588 1.00 . B B . 731 VAL HA 1 1
7 14196 2 2 8 VAL HB H 24.215 25.040 26.955 1.00 . B B . 731 VAL HB 1 1
7 14197 2 2 8 VAL HG11 H 24.072 28.009 27.551 1.00 . B B . 731 VAL HG11 1 1
7 14198 2 2 8 VAL HG12 H 23.254 26.692 28.418 1.00 . B B . 731 VAL HG12 1 1
7 14199 2 2 8 VAL HG13 H 25.020 26.816 28.461 1.00 . B B . 731 VAL HG13 1 1
7 14200 2 2 8 VAL HG21 H 22.090 26.041 26.305 1.00 . B B . 731 VAL HG21 1 1
7 14201 2 2 8 VAL HG22 H 22.923 27.312 25.385 1.00 . B B . 731 VAL HG22 1 1
7 14202 2 2 8 VAL HG23 H 23.020 25.614 24.861 1.00 . B B . 731 VAL HG23 1 1
7 14203 2 2 8 VAL N N 25.626 27.673 25.266 1.00 . B B . 731 VAL N 1 1
7 14204 2 2 8 VAL O O 26.385 25.584 23.705 1.00 . B B . 731 VAL O 1 1
7 14205 2 2 9 ASP C C 24.582 23.017 22.872 1.00 . B B . 732 ASP C 1 1
7 14206 2 2 9 ASP CA C 25.673 22.926 23.958 1.00 . B B . 732 ASP CA 1 1
7 14207 2 2 9 ASP CB C 25.794 21.536 24.599 1.00 . B B . 732 ASP CB 1 1
7 14208 2 2 9 ASP CG C 25.802 20.405 23.560 1.00 . B B . 732 ASP CG 1 1
7 14209 2 2 9 ASP H H 25.167 23.715 25.905 1.00 . B B . 732 ASP H 1 1
7 14210 2 2 9 ASP HA H 26.607 23.081 23.422 1.00 . B B . 732 ASP HA 1 1
7 14211 2 2 9 ASP HB2 H 26.715 21.502 25.174 1.00 . B B . 732 ASP HB2 1 1
7 14212 2 2 9 ASP HB3 H 24.996 21.387 25.318 1.00 . B B . 732 ASP HB3 1 1
7 14213 2 2 9 ASP N N 25.567 23.967 25.004 1.00 . B B . 732 ASP N 1 1
7 14214 2 2 9 ASP O O 23.420 23.362 23.166 1.00 . B B . 732 ASP O 1 1
7 14215 2 2 9 ASP OXT O 24.915 22.794 21.684 1.00 . B B . 732 ASP OXT 1 1
7 14216 2 2 9 ASP OD1 O 24.781 19.686 23.452 1.00 . B B . 732 ASP OD1 1 1
7 14217 2 2 9 ASP OD2 O 26.819 20.247 22.843 1.00 . B B . 732 ASP OD2 1 1
8 14218 1 1 1 GLY C C 23.951 4.878 28.518 1.00 . A A . 277 GLY C 1 1
8 14219 1 1 1 GLY CA C 23.363 3.616 27.904 1.00 . A A . 277 GLY CA 1 1
8 14220 1 1 1 GLY H1 H 22.018 4.630 26.729 1.00 . A A . 277 GLY H1 1 1
8 14221 1 1 1 GLY H2 H 22.261 3.082 26.252 1.00 . A A . 277 GLY H2 1 1
8 14222 1 1 1 GLY H3 H 23.402 4.220 25.936 1.00 . A A . 277 GLY H3 1 1
8 14223 1 1 1 GLY HA2 H 22.625 3.210 28.595 1.00 . A A . 277 GLY HA2 1 1
8 14224 1 1 1 GLY HA3 H 24.154 2.884 27.748 1.00 . A A . 277 GLY HA3 1 1
8 14225 1 1 1 GLY N N 22.718 3.907 26.615 1.00 . A A . 277 GLY N 1 1
8 14226 1 1 1 GLY O O 23.394 5.958 28.313 1.00 . A A . 277 GLY O 1 1
8 14227 1 1 2 PRO C C 25.949 7.178 29.356 1.00 . A A . 278 PRO C 1 1
8 14228 1 1 2 PRO CA C 25.566 5.890 30.103 1.00 . A A . 278 PRO CA 1 1
8 14229 1 1 2 PRO CB C 26.762 5.310 30.864 1.00 . A A . 278 PRO CB 1 1
8 14230 1 1 2 PRO CD C 25.763 3.553 29.610 1.00 . A A . 278 PRO CD 1 1
8 14231 1 1 2 PRO CG C 26.440 3.821 30.951 1.00 . A A . 278 PRO CG 1 1
8 14232 1 1 2 PRO HA H 24.789 6.136 30.826 1.00 . A A . 278 PRO HA 1 1
8 14233 1 1 2 PRO HB2 H 27.678 5.450 30.287 1.00 . A A . 278 PRO HB2 1 1
8 14234 1 1 2 PRO HB3 H 26.860 5.756 31.854 1.00 . A A . 278 PRO HB3 1 1
8 14235 1 1 2 PRO HD2 H 26.517 3.331 28.856 1.00 . A A . 278 PRO HD2 1 1
8 14236 1 1 2 PRO HD3 H 25.079 2.711 29.703 1.00 . A A . 278 PRO HD3 1 1
8 14237 1 1 2 PRO HG2 H 27.339 3.216 31.079 1.00 . A A . 278 PRO HG2 1 1
8 14238 1 1 2 PRO HG3 H 25.733 3.642 31.763 1.00 . A A . 278 PRO HG3 1 1
8 14239 1 1 2 PRO N N 25.069 4.789 29.268 1.00 . A A . 278 PRO N 1 1
8 14240 1 1 2 PRO O O 25.770 8.273 29.896 1.00 . A A . 278 PRO O 1 1
8 14241 1 1 3 HIS C C 25.412 8.951 26.837 1.00 . A A . 279 HIS C 1 1
8 14242 1 1 3 HIS CA C 26.713 8.260 27.281 1.00 . A A . 279 HIS CA 1 1
8 14243 1 1 3 HIS CB C 27.597 7.844 26.094 1.00 . A A . 279 HIS CB 1 1
8 14244 1 1 3 HIS CD2 C 28.696 10.126 25.630 1.00 . A A . 279 HIS CD2 1 1
8 14245 1 1 3 HIS CE1 C 28.627 10.142 23.437 1.00 . A A . 279 HIS CE1 1 1
8 14246 1 1 3 HIS CG C 28.064 8.983 25.222 1.00 . A A . 279 HIS CG 1 1
8 14247 1 1 3 HIS H H 26.617 6.167 27.727 1.00 . A A . 279 HIS H 1 1
8 14248 1 1 3 HIS HA H 27.274 8.982 27.878 1.00 . A A . 279 HIS HA 1 1
8 14249 1 1 3 HIS HB2 H 28.484 7.339 26.479 1.00 . A A . 279 HIS HB2 1 1
8 14250 1 1 3 HIS HB3 H 27.056 7.135 25.470 1.00 . A A . 279 HIS HB3 1 1
8 14251 1 1 3 HIS HD1 H 27.622 8.304 23.237 1.00 . A A . 279 HIS HD1 1 1
8 14252 1 1 3 HIS HD2 H 28.920 10.390 26.654 1.00 . A A . 279 HIS HD2 1 1
8 14253 1 1 3 HIS HE1 H 28.757 10.428 22.399 1.00 . A A . 279 HIS HE1 1 1
8 14254 1 1 3 HIS N N 26.435 7.087 28.115 1.00 . A A . 279 HIS N 1 1
8 14255 1 1 3 HIS ND1 N 28.020 9.017 23.847 1.00 . A A . 279 HIS ND1 1 1
8 14256 1 1 3 HIS NE2 N 29.041 10.869 24.492 1.00 . A A . 279 HIS NE2 1 1
8 14257 1 1 3 HIS O O 25.255 10.152 27.042 1.00 . A A . 279 HIS O 1 1
8 14258 1 1 4 MET C C 22.258 9.247 27.101 1.00 . A A . 280 MET C 1 1
8 14259 1 1 4 MET CA C 23.129 8.778 25.916 1.00 . A A . 280 MET CA 1 1
8 14260 1 1 4 MET CB C 22.384 7.803 24.994 1.00 . A A . 280 MET CB 1 1
8 14261 1 1 4 MET CE C 20.972 7.772 21.878 1.00 . A A . 280 MET CE 1 1
8 14262 1 1 4 MET CG C 23.123 7.635 23.658 1.00 . A A . 280 MET CG 1 1
8 14263 1 1 4 MET H H 24.575 7.207 26.215 1.00 . A A . 280 MET H 1 1
8 14264 1 1 4 MET HA H 23.336 9.669 25.326 1.00 . A A . 280 MET HA 1 1
8 14265 1 1 4 MET HB2 H 22.291 6.834 25.482 1.00 . A A . 280 MET HB2 1 1
8 14266 1 1 4 MET HB3 H 21.387 8.198 24.797 1.00 . A A . 280 MET HB3 1 1
8 14267 1 1 4 MET HE1 H 20.316 8.020 22.711 1.00 . A A . 280 MET HE1 1 1
8 14268 1 1 4 MET HE2 H 21.429 8.683 21.491 1.00 . A A . 280 MET HE2 1 1
8 14269 1 1 4 MET HE3 H 20.383 7.305 21.087 1.00 . A A . 280 MET HE3 1 1
8 14270 1 1 4 MET HG2 H 23.303 8.619 23.224 1.00 . A A . 280 MET HG2 1 1
8 14271 1 1 4 MET HG3 H 24.091 7.175 23.852 1.00 . A A . 280 MET HG3 1 1
8 14272 1 1 4 MET N N 24.423 8.205 26.331 1.00 . A A . 280 MET N 1 1
8 14273 1 1 4 MET O O 21.488 10.202 26.960 1.00 . A A . 280 MET O 1 1
8 14274 1 1 4 MET SD S 22.266 6.622 22.422 1.00 . A A . 280 MET SD 1 1
8 14275 1 1 5 GLN C C 22.488 10.579 29.884 1.00 . A A . 281 GLN C 1 1
8 14276 1 1 5 GLN CA C 21.914 9.192 29.560 1.00 . A A . 281 GLN CA 1 1
8 14277 1 1 5 GLN CB C 22.235 8.173 30.678 1.00 . A A . 281 GLN CB 1 1
8 14278 1 1 5 GLN CD C 20.339 8.779 32.316 1.00 . A A . 281 GLN CD 1 1
8 14279 1 1 5 GLN CG C 21.836 8.555 32.118 1.00 . A A . 281 GLN CG 1 1
8 14280 1 1 5 GLN H H 23.032 7.855 28.354 1.00 . A A . 281 GLN H 1 1
8 14281 1 1 5 GLN HA H 20.833 9.284 29.462 1.00 . A A . 281 GLN HA 1 1
8 14282 1 1 5 GLN HB2 H 21.755 7.230 30.427 1.00 . A A . 281 GLN HB2 1 1
8 14283 1 1 5 GLN HB3 H 23.308 7.995 30.680 1.00 . A A . 281 GLN HB3 1 1
8 14284 1 1 5 GLN HE21 H 20.419 10.532 31.324 1.00 . A A . 281 GLN HE21 1 1
8 14285 1 1 5 GLN HE22 H 18.828 10.036 31.925 1.00 . A A . 281 GLN HE22 1 1
8 14286 1 1 5 GLN HG2 H 22.153 7.753 32.787 1.00 . A A . 281 GLN HG2 1 1
8 14287 1 1 5 GLN HG3 H 22.372 9.456 32.420 1.00 . A A . 281 GLN HG3 1 1
8 14288 1 1 5 GLN N N 22.451 8.681 28.299 1.00 . A A . 281 GLN N 1 1
8 14289 1 1 5 GLN NE2 N 19.825 9.885 31.830 1.00 . A A . 281 GLN NE2 1 1
8 14290 1 1 5 GLN O O 21.745 11.457 30.324 1.00 . A A . 281 GLN O 1 1
8 14291 1 1 5 GLN OE1 O 19.625 7.978 32.911 1.00 . A A . 281 GLN OE1 1 1
8 14292 1 1 6 ALA C C 24.209 13.115 28.840 1.00 . A A . 282 ALA C 1 1
8 14293 1 1 6 ALA CA C 24.462 12.055 29.923 1.00 . A A . 282 ALA CA 1 1
8 14294 1 1 6 ALA CB C 25.946 11.753 30.136 1.00 . A A . 282 ALA CB 1 1
8 14295 1 1 6 ALA H H 24.323 10.066 29.187 1.00 . A A . 282 ALA H 1 1
8 14296 1 1 6 ALA HA H 24.065 12.457 30.853 1.00 . A A . 282 ALA HA 1 1
8 14297 1 1 6 ALA HB1 H 26.375 11.331 29.226 1.00 . A A . 282 ALA HB1 1 1
8 14298 1 1 6 ALA HB2 H 26.475 12.670 30.395 1.00 . A A . 282 ALA HB2 1 1
8 14299 1 1 6 ALA HB3 H 26.062 11.035 30.948 1.00 . A A . 282 ALA HB3 1 1
8 14300 1 1 6 ALA N N 23.781 10.797 29.632 1.00 . A A . 282 ALA N 1 1
8 14301 1 1 6 ALA O O 24.098 14.300 29.154 1.00 . A A . 282 ALA O 1 1
8 14302 1 1 7 ILE C C 22.103 13.994 26.796 1.00 . A A . 283 ILE C 1 1
8 14303 1 1 7 ILE CA C 23.533 13.549 26.497 1.00 . A A . 283 ILE CA 1 1
8 14304 1 1 7 ILE CB C 23.609 12.826 25.135 1.00 . A A . 283 ILE CB 1 1
8 14305 1 1 7 ILE CD1 C 25.302 11.779 23.488 1.00 . A A . 283 ILE CD1 1 1
8 14306 1 1 7 ILE CG1 C 25.090 12.643 24.737 1.00 . A A . 283 ILE CG1 1 1
8 14307 1 1 7 ILE CG2 C 22.828 13.622 24.067 1.00 . A A . 283 ILE CG2 1 1
8 14308 1 1 7 ILE H H 24.309 11.748 27.357 1.00 . A A . 283 ILE H 1 1
8 14309 1 1 7 ILE HA H 24.142 14.451 26.435 1.00 . A A . 283 ILE HA 1 1
8 14310 1 1 7 ILE HB H 23.142 11.847 25.231 1.00 . A A . 283 ILE HB 1 1
8 14311 1 1 7 ILE HD11 H 26.371 11.664 23.316 1.00 . A A . 283 ILE HD11 1 1
8 14312 1 1 7 ILE HD12 H 24.860 10.794 23.643 1.00 . A A . 283 ILE HD12 1 1
8 14313 1 1 7 ILE HD13 H 24.866 12.247 22.608 1.00 . A A . 283 ILE HD13 1 1
8 14314 1 1 7 ILE HG12 H 25.540 13.620 24.588 1.00 . A A . 283 ILE HG12 1 1
8 14315 1 1 7 ILE HG13 H 25.635 12.169 25.550 1.00 . A A . 283 ILE HG13 1 1
8 14316 1 1 7 ILE HG21 H 21.764 13.653 24.313 1.00 . A A . 283 ILE HG21 1 1
8 14317 1 1 7 ILE HG22 H 23.195 14.647 24.018 1.00 . A A . 283 ILE HG22 1 1
8 14318 1 1 7 ILE HG23 H 22.909 13.147 23.093 1.00 . A A . 283 ILE HG23 1 1
8 14319 1 1 7 ILE N N 24.048 12.701 27.579 1.00 . A A . 283 ILE N 1 1
8 14320 1 1 7 ILE O O 21.826 15.183 26.689 1.00 . A A . 283 ILE O 1 1
8 14321 1 1 8 SER C C 19.629 14.576 28.402 1.00 . A A . 284 SER C 1 1
8 14322 1 1 8 SER CA C 19.790 13.419 27.417 1.00 . A A . 284 SER CA 1 1
8 14323 1 1 8 SER CB C 19.021 12.209 27.954 1.00 . A A . 284 SER CB 1 1
8 14324 1 1 8 SER H H 21.486 12.113 27.226 1.00 . A A . 284 SER H 1 1
8 14325 1 1 8 SER HA H 19.337 13.744 26.479 1.00 . A A . 284 SER HA 1 1
8 14326 1 1 8 SER HB2 H 19.537 11.796 28.823 1.00 . A A . 284 SER HB2 1 1
8 14327 1 1 8 SER HB3 H 18.037 12.553 28.272 1.00 . A A . 284 SER HB3 1 1
8 14328 1 1 8 SER HG H 19.745 10.837 26.767 1.00 . A A . 284 SER HG 1 1
8 14329 1 1 8 SER N N 21.205 13.086 27.189 1.00 . A A . 284 SER N 1 1
8 14330 1 1 8 SER O O 18.976 15.566 28.086 1.00 . A A . 284 SER O 1 1
8 14331 1 1 8 SER OG O 18.862 11.202 26.970 1.00 . A A . 284 SER OG 1 1
8 14332 1 1 9 GLU C C 20.896 16.849 30.179 1.00 . A A . 285 GLU C 1 1
8 14333 1 1 9 GLU CA C 20.172 15.550 30.589 1.00 . A A . 285 GLU CA 1 1
8 14334 1 1 9 GLU CB C 20.669 15.015 31.942 1.00 . A A . 285 GLU CB 1 1
8 14335 1 1 9 GLU CD C 18.544 13.833 32.857 1.00 . A A . 285 GLU CD 1 1
8 14336 1 1 9 GLU CG C 20.011 13.706 32.424 1.00 . A A . 285 GLU CG 1 1
8 14337 1 1 9 GLU H H 20.818 13.672 29.775 1.00 . A A . 285 GLU H 1 1
8 14338 1 1 9 GLU HA H 19.125 15.825 30.706 1.00 . A A . 285 GLU HA 1 1
8 14339 1 1 9 GLU HB2 H 21.745 14.846 31.867 1.00 . A A . 285 GLU HB2 1 1
8 14340 1 1 9 GLU HB3 H 20.501 15.780 32.697 1.00 . A A . 285 GLU HB3 1 1
8 14341 1 1 9 GLU HG2 H 20.083 12.944 31.650 1.00 . A A . 285 GLU HG2 1 1
8 14342 1 1 9 GLU HG3 H 20.591 13.350 33.279 1.00 . A A . 285 GLU HG3 1 1
8 14343 1 1 9 GLU N N 20.270 14.498 29.568 1.00 . A A . 285 GLU N 1 1
8 14344 1 1 9 GLU O O 20.516 17.931 30.628 1.00 . A A . 285 GLU O 1 1
8 14345 1 1 9 GLU OE1 O 17.755 14.615 32.276 1.00 . A A . 285 GLU OE1 1 1
8 14346 1 1 9 GLU OE2 O 18.133 13.134 33.810 1.00 . A A . 285 GLU OE2 1 1
8 14347 1 1 10 LYS C C 21.548 18.624 27.665 1.00 . A A . 286 LYS C 1 1
8 14348 1 1 10 LYS CA C 22.508 17.953 28.651 1.00 . A A . 286 LYS CA 1 1
8 14349 1 1 10 LYS CB C 23.855 17.549 28.013 1.00 . A A . 286 LYS CB 1 1
8 14350 1 1 10 LYS CD C 25.984 18.311 26.740 1.00 . A A . 286 LYS CD 1 1
8 14351 1 1 10 LYS CE C 25.727 17.376 25.549 1.00 . A A . 286 LYS CE 1 1
8 14352 1 1 10 LYS CG C 24.666 18.725 27.433 1.00 . A A . 286 LYS CG 1 1
8 14353 1 1 10 LYS H H 22.085 15.856 28.882 1.00 . A A . 286 LYS H 1 1
8 14354 1 1 10 LYS HA H 22.686 18.679 29.444 1.00 . A A . 286 LYS HA 1 1
8 14355 1 1 10 LYS HB2 H 24.462 17.056 28.771 1.00 . A A . 286 LYS HB2 1 1
8 14356 1 1 10 LYS HB3 H 23.664 16.829 27.219 1.00 . A A . 286 LYS HB3 1 1
8 14357 1 1 10 LYS HD2 H 26.460 19.215 26.373 1.00 . A A . 286 LYS HD2 1 1
8 14358 1 1 10 LYS HD3 H 26.652 17.835 27.459 1.00 . A A . 286 LYS HD3 1 1
8 14359 1 1 10 LYS HE2 H 25.363 16.413 25.917 1.00 . A A . 286 LYS HE2 1 1
8 14360 1 1 10 LYS HE3 H 24.948 17.850 24.964 1.00 . A A . 286 LYS HE3 1 1
8 14361 1 1 10 LYS HG2 H 24.052 19.255 26.704 1.00 . A A . 286 LYS HG2 1 1
8 14362 1 1 10 LYS HG3 H 24.902 19.416 28.241 1.00 . A A . 286 LYS HG3 1 1
8 14363 1 1 10 LYS HZ1 H 27.164 18.054 24.216 1.00 . A A . 286 LYS HZ1 1 1
8 14364 1 1 10 LYS HZ2 H 26.624 16.561 23.880 1.00 . A A . 286 LYS HZ2 1 1
8 14365 1 1 10 LYS HZ3 H 27.687 16.754 25.122 1.00 . A A . 286 LYS HZ3 1 1
8 14366 1 1 10 LYS N N 21.876 16.772 29.266 1.00 . A A . 286 LYS N 1 1
8 14367 1 1 10 LYS NZ N 26.889 17.174 24.648 1.00 . A A . 286 LYS NZ 1 1
8 14368 1 1 10 LYS O O 21.257 19.805 27.818 1.00 . A A . 286 LYS O 1 1
8 14369 1 1 11 ASP C C 18.795 18.993 26.343 1.00 . A A . 287 ASP C 1 1
8 14370 1 1 11 ASP CA C 20.023 18.324 25.713 1.00 . A A . 287 ASP CA 1 1
8 14371 1 1 11 ASP CB C 19.545 17.107 24.905 1.00 . A A . 287 ASP CB 1 1
8 14372 1 1 11 ASP CG C 18.821 17.536 23.628 1.00 . A A . 287 ASP CG 1 1
8 14373 1 1 11 ASP H H 21.294 16.899 26.671 1.00 . A A . 287 ASP H 1 1
8 14374 1 1 11 ASP HA H 20.512 19.038 25.052 1.00 . A A . 287 ASP HA 1 1
8 14375 1 1 11 ASP HB2 H 20.390 16.468 24.660 1.00 . A A . 287 ASP HB2 1 1
8 14376 1 1 11 ASP HB3 H 18.872 16.502 25.513 1.00 . A A . 287 ASP HB3 1 1
8 14377 1 1 11 ASP N N 20.996 17.867 26.717 1.00 . A A . 287 ASP N 1 1
8 14378 1 1 11 ASP O O 18.356 20.068 25.921 1.00 . A A . 287 ASP O 1 1
8 14379 1 1 11 ASP OD1 O 19.407 18.305 22.829 1.00 . A A . 287 ASP OD1 1 1
8 14380 1 1 11 ASP OD2 O 17.670 17.100 23.408 1.00 . A A . 287 ASP OD2 1 1
8 14381 1 1 12 ARG C C 17.554 20.229 28.862 1.00 . A A . 288 ARG C 1 1
8 14382 1 1 12 ARG CA C 17.182 18.889 28.230 1.00 . A A . 288 ARG CA 1 1
8 14383 1 1 12 ARG CB C 16.824 17.858 29.300 1.00 . A A . 288 ARG CB 1 1
8 14384 1 1 12 ARG CD C 16.179 15.478 29.629 1.00 . A A . 288 ARG CD 1 1
8 14385 1 1 12 ARG CG C 16.054 16.673 28.692 1.00 . A A . 288 ARG CG 1 1
8 14386 1 1 12 ARG CZ C 15.566 13.072 29.644 1.00 . A A . 288 ARG CZ 1 1
8 14387 1 1 12 ARG H H 18.652 17.426 27.589 1.00 . A A . 288 ARG H 1 1
8 14388 1 1 12 ARG HA H 16.295 19.060 27.625 1.00 . A A . 288 ARG HA 1 1
8 14389 1 1 12 ARG HB2 H 17.747 17.522 29.774 1.00 . A A . 288 ARG HB2 1 1
8 14390 1 1 12 ARG HB3 H 16.199 18.326 30.063 1.00 . A A . 288 ARG HB3 1 1
8 14391 1 1 12 ARG HD2 H 17.239 15.234 29.695 1.00 . A A . 288 ARG HD2 1 1
8 14392 1 1 12 ARG HD3 H 15.809 15.781 30.607 1.00 . A A . 288 ARG HD3 1 1
8 14393 1 1 12 ARG HE H 14.837 14.410 28.348 1.00 . A A . 288 ARG HE 1 1
8 14394 1 1 12 ARG HG2 H 15.007 16.947 28.568 1.00 . A A . 288 ARG HG2 1 1
8 14395 1 1 12 ARG HG3 H 16.471 16.401 27.722 1.00 . A A . 288 ARG HG3 1 1
8 14396 1 1 12 ARG HH11 H 16.794 13.586 31.155 1.00 . A A . 288 ARG HH11 1 1
8 14397 1 1 12 ARG HH12 H 16.426 11.873 31.019 1.00 . A A . 288 ARG HH12 1 1
8 14398 1 1 12 ARG HH21 H 14.237 12.208 28.397 1.00 . A A . 288 ARG HH21 1 1
8 14399 1 1 12 ARG HH22 H 14.986 11.147 29.532 1.00 . A A . 288 ARG HH22 1 1
8 14400 1 1 12 ARG N N 18.269 18.356 27.392 1.00 . A A . 288 ARG N 1 1
8 14401 1 1 12 ARG NE N 15.451 14.291 29.149 1.00 . A A . 288 ARG NE 1 1
8 14402 1 1 12 ARG NH1 N 16.327 12.823 30.670 1.00 . A A . 288 ARG NH1 1 1
8 14403 1 1 12 ARG NH2 N 14.940 12.064 29.108 1.00 . A A . 288 ARG NH2 1 1
8 14404 1 1 12 ARG O O 16.841 21.214 28.670 1.00 . A A . 288 ARG O 1 1
8 14405 1 1 13 GLY C C 19.440 22.656 29.259 1.00 . A A . 289 GLY C 1 1
8 14406 1 1 13 GLY CA C 19.121 21.521 30.234 1.00 . A A . 289 GLY CA 1 1
8 14407 1 1 13 GLY H H 19.253 19.457 29.668 1.00 . A A . 289 GLY H 1 1
8 14408 1 1 13 GLY HA2 H 18.311 21.854 30.879 1.00 . A A . 289 GLY HA2 1 1
8 14409 1 1 13 GLY HA3 H 19.997 21.334 30.853 1.00 . A A . 289 GLY HA3 1 1
8 14410 1 1 13 GLY N N 18.686 20.291 29.571 1.00 . A A . 289 GLY N 1 1
8 14411 1 1 13 GLY O O 19.108 23.804 29.548 1.00 . A A . 289 GLY O 1 1
8 14412 1 1 14 ASN C C 19.001 24.117 26.662 1.00 . A A . 290 ASN C 1 1
8 14413 1 1 14 ASN CA C 20.279 23.358 27.054 1.00 . A A . 290 ASN CA 1 1
8 14414 1 1 14 ASN CB C 20.931 22.718 25.818 1.00 . A A . 290 ASN CB 1 1
8 14415 1 1 14 ASN CG C 22.255 22.008 26.004 1.00 . A A . 290 ASN CG 1 1
8 14416 1 1 14 ASN H H 20.223 21.378 27.887 1.00 . A A . 290 ASN H 1 1
8 14417 1 1 14 ASN HA H 20.968 24.098 27.462 1.00 . A A . 290 ASN HA 1 1
8 14418 1 1 14 ASN HB2 H 20.248 21.997 25.392 1.00 . A A . 290 ASN HB2 1 1
8 14419 1 1 14 ASN HB3 H 21.092 23.493 25.073 1.00 . A A . 290 ASN HB3 1 1
8 14420 1 1 14 ASN HD21 H 21.884 20.989 24.319 1.00 . A A . 290 ASN HD21 1 1
8 14421 1 1 14 ASN HD22 H 23.442 20.676 25.060 1.00 . A A . 290 ASN HD22 1 1
8 14422 1 1 14 ASN N N 19.981 22.347 28.073 1.00 . A A . 290 ASN N 1 1
8 14423 1 1 14 ASN ND2 N 22.541 21.122 25.079 1.00 . A A . 290 ASN ND2 1 1
8 14424 1 1 14 ASN O O 18.984 25.342 26.726 1.00 . A A . 290 ASN O 1 1
8 14425 1 1 14 ASN OD1 O 23.021 22.238 26.934 1.00 . A A . 290 ASN OD1 1 1
8 14426 1 1 15 GLY C C 16.018 24.897 27.062 1.00 . A A . 291 GLY C 1 1
8 14427 1 1 15 GLY CA C 16.636 24.036 25.963 1.00 . A A . 291 GLY CA 1 1
8 14428 1 1 15 GLY H H 17.966 22.399 26.376 1.00 . A A . 291 GLY H 1 1
8 14429 1 1 15 GLY HA2 H 16.794 24.678 25.096 1.00 . A A . 291 GLY HA2 1 1
8 14430 1 1 15 GLY HA3 H 15.915 23.263 25.705 1.00 . A A . 291 GLY HA3 1 1
8 14431 1 1 15 GLY N N 17.907 23.409 26.351 1.00 . A A . 291 GLY N 1 1
8 14432 1 1 15 GLY O O 15.541 25.997 26.772 1.00 . A A . 291 GLY O 1 1
8 14433 1 1 16 PHE C C 16.483 26.537 29.660 1.00 . A A . 292 PHE C 1 1
8 14434 1 1 16 PHE CA C 15.655 25.256 29.468 1.00 . A A . 292 PHE CA 1 1
8 14435 1 1 16 PHE CB C 15.690 24.395 30.738 1.00 . A A . 292 PHE CB 1 1
8 14436 1 1 16 PHE CD1 C 13.276 23.593 30.671 1.00 . A A . 292 PHE CD1 1 1
8 14437 1 1 16 PHE CD2 C 15.024 21.982 31.170 1.00 . A A . 292 PHE CD2 1 1
8 14438 1 1 16 PHE CE1 C 12.302 22.593 30.848 1.00 . A A . 292 PHE CE1 1 1
8 14439 1 1 16 PHE CE2 C 14.052 20.978 31.333 1.00 . A A . 292 PHE CE2 1 1
8 14440 1 1 16 PHE CG C 14.643 23.295 30.832 1.00 . A A . 292 PHE CG 1 1
8 14441 1 1 16 PHE CZ C 12.691 21.284 31.178 1.00 . A A . 292 PHE CZ 1 1
8 14442 1 1 16 PHE H H 16.524 23.555 28.503 1.00 . A A . 292 PHE H 1 1
8 14443 1 1 16 PHE HA H 14.629 25.574 29.287 1.00 . A A . 292 PHE HA 1 1
8 14444 1 1 16 PHE HB2 H 16.684 23.959 30.841 1.00 . A A . 292 PHE HB2 1 1
8 14445 1 1 16 PHE HB3 H 15.542 25.055 31.590 1.00 . A A . 292 PHE HB3 1 1
8 14446 1 1 16 PHE HD1 H 12.961 24.596 30.429 1.00 . A A . 292 PHE HD1 1 1
8 14447 1 1 16 PHE HD2 H 16.065 21.743 31.323 1.00 . A A . 292 PHE HD2 1 1
8 14448 1 1 16 PHE HE1 H 11.251 22.835 30.755 1.00 . A A . 292 PHE HE1 1 1
8 14449 1 1 16 PHE HE2 H 14.350 19.974 31.604 1.00 . A A . 292 PHE HE2 1 1
8 14450 1 1 16 PHE HZ H 11.939 20.520 31.331 1.00 . A A . 292 PHE HZ 1 1
8 14451 1 1 16 PHE N N 16.106 24.460 28.324 1.00 . A A . 292 PHE N 1 1
8 14452 1 1 16 PHE O O 15.920 27.568 30.037 1.00 . A A . 292 PHE O 1 1
8 14453 1 1 17 PHE C C 18.161 28.782 28.385 1.00 . A A . 293 PHE C 1 1
8 14454 1 1 17 PHE CA C 18.616 27.735 29.408 1.00 . A A . 293 PHE CA 1 1
8 14455 1 1 17 PHE CB C 20.099 27.367 29.227 1.00 . A A . 293 PHE CB 1 1
8 14456 1 1 17 PHE CD1 C 21.459 29.162 30.393 1.00 . A A . 293 PHE CD1 1 1
8 14457 1 1 17 PHE CD2 C 21.408 29.133 27.959 1.00 . A A . 293 PHE CD2 1 1
8 14458 1 1 17 PHE CE1 C 22.265 30.315 30.362 1.00 . A A . 293 PHE CE1 1 1
8 14459 1 1 17 PHE CE2 C 22.211 30.286 27.928 1.00 . A A . 293 PHE CE2 1 1
8 14460 1 1 17 PHE CG C 21.023 28.571 29.193 1.00 . A A . 293 PHE CG 1 1
8 14461 1 1 17 PHE CZ C 22.635 30.880 29.130 1.00 . A A . 293 PHE CZ 1 1
8 14462 1 1 17 PHE H H 18.198 25.690 28.947 1.00 . A A . 293 PHE H 1 1
8 14463 1 1 17 PHE HA H 18.495 28.184 30.393 1.00 . A A . 293 PHE HA 1 1
8 14464 1 1 17 PHE HB2 H 20.405 26.710 30.042 1.00 . A A . 293 PHE HB2 1 1
8 14465 1 1 17 PHE HB3 H 20.228 26.815 28.300 1.00 . A A . 293 PHE HB3 1 1
8 14466 1 1 17 PHE HD1 H 21.158 28.738 31.338 1.00 . A A . 293 PHE HD1 1 1
8 14467 1 1 17 PHE HD2 H 21.071 28.690 27.032 1.00 . A A . 293 PHE HD2 1 1
8 14468 1 1 17 PHE HE1 H 22.585 30.776 31.284 1.00 . A A . 293 PHE HE1 1 1
8 14469 1 1 17 PHE HE2 H 22.487 30.726 26.980 1.00 . A A . 293 PHE HE2 1 1
8 14470 1 1 17 PHE HZ H 23.237 31.777 29.098 1.00 . A A . 293 PHE HZ 1 1
8 14471 1 1 17 PHE N N 17.783 26.532 29.334 1.00 . A A . 293 PHE N 1 1
8 14472 1 1 17 PHE O O 18.138 29.976 28.691 1.00 . A A . 293 PHE O 1 1
8 14473 1 1 18 LYS C C 15.866 29.824 26.432 1.00 . A A . 294 LYS C 1 1
8 14474 1 1 18 LYS CA C 17.247 29.244 26.139 1.00 . A A . 294 LYS CA 1 1
8 14475 1 1 18 LYS CB C 17.235 28.541 24.775 1.00 . A A . 294 LYS CB 1 1
8 14476 1 1 18 LYS CD C 18.670 27.414 22.995 1.00 . A A . 294 LYS CD 1 1
8 14477 1 1 18 LYS CE C 19.842 26.443 22.807 1.00 . A A . 294 LYS CE 1 1
8 14478 1 1 18 LYS CG C 18.476 27.688 24.487 1.00 . A A . 294 LYS CG 1 1
8 14479 1 1 18 LYS H H 17.692 27.342 27.038 1.00 . A A . 294 LYS H 1 1
8 14480 1 1 18 LYS HA H 17.941 30.084 26.098 1.00 . A A . 294 LYS HA 1 1
8 14481 1 1 18 LYS HB2 H 16.368 27.885 24.740 1.00 . A A . 294 LYS HB2 1 1
8 14482 1 1 18 LYS HB3 H 17.129 29.307 24.006 1.00 . A A . 294 LYS HB3 1 1
8 14483 1 1 18 LYS HD2 H 17.757 26.970 22.595 1.00 . A A . 294 LYS HD2 1 1
8 14484 1 1 18 LYS HD3 H 18.868 28.351 22.471 1.00 . A A . 294 LYS HD3 1 1
8 14485 1 1 18 LYS HE2 H 20.760 26.914 23.167 1.00 . A A . 294 LYS HE2 1 1
8 14486 1 1 18 LYS HE3 H 19.652 25.546 23.406 1.00 . A A . 294 LYS HE3 1 1
8 14487 1 1 18 LYS HG2 H 19.368 28.151 24.913 1.00 . A A . 294 LYS HG2 1 1
8 14488 1 1 18 LYS HG3 H 18.319 26.730 24.964 1.00 . A A . 294 LYS HG3 1 1
8 14489 1 1 18 LYS HZ1 H 19.123 25.675 21.029 1.00 . A A . 294 LYS HZ1 1 1
8 14490 1 1 18 LYS HZ2 H 20.697 25.325 21.271 1.00 . A A . 294 LYS HZ2 1 1
8 14491 1 1 18 LYS HZ3 H 20.247 26.842 20.805 1.00 . A A . 294 LYS HZ3 1 1
8 14492 1 1 18 LYS N N 17.712 28.342 27.202 1.00 . A A . 294 LYS N 1 1
8 14493 1 1 18 LYS NZ N 19.997 26.053 21.388 1.00 . A A . 294 LYS NZ 1 1
8 14494 1 1 18 LYS O O 15.604 30.978 26.104 1.00 . A A . 294 LYS O 1 1
8 14495 1 1 19 GLU C C 13.969 30.604 28.818 1.00 . A A . 295 GLU C 1 1
8 14496 1 1 19 GLU CA C 13.754 29.588 27.680 1.00 . A A . 295 GLU CA 1 1
8 14497 1 1 19 GLU CB C 12.865 28.444 28.202 1.00 . A A . 295 GLU CB 1 1
8 14498 1 1 19 GLU CD C 11.335 26.528 27.629 1.00 . A A . 295 GLU CD 1 1
8 14499 1 1 19 GLU CG C 12.362 27.526 27.089 1.00 . A A . 295 GLU CG 1 1
8 14500 1 1 19 GLU H H 15.281 28.104 27.311 1.00 . A A . 295 GLU H 1 1
8 14501 1 1 19 GLU HA H 13.217 30.108 26.886 1.00 . A A . 295 GLU HA 1 1
8 14502 1 1 19 GLU HB2 H 13.416 27.856 28.938 1.00 . A A . 295 GLU HB2 1 1
8 14503 1 1 19 GLU HB3 H 11.995 28.877 28.698 1.00 . A A . 295 GLU HB3 1 1
8 14504 1 1 19 GLU HG2 H 11.903 28.130 26.303 1.00 . A A . 295 GLU HG2 1 1
8 14505 1 1 19 GLU HG3 H 13.210 26.996 26.663 1.00 . A A . 295 GLU HG3 1 1
8 14506 1 1 19 GLU N N 15.015 29.066 27.129 1.00 . A A . 295 GLU N 1 1
8 14507 1 1 19 GLU O O 13.023 31.280 29.226 1.00 . A A . 295 GLU O 1 1
8 14508 1 1 19 GLU OE1 O 10.143 26.896 27.773 1.00 . A A . 295 GLU OE1 1 1
8 14509 1 1 19 GLU OE2 O 11.690 25.361 27.906 1.00 . A A . 295 GLU OE2 1 1
8 14510 1 1 20 GLY C C 15.043 30.817 31.864 1.00 . A A . 296 GLY C 1 1
8 14511 1 1 20 GLY CA C 15.483 31.497 30.560 1.00 . A A . 296 GLY CA 1 1
8 14512 1 1 20 GLY H H 15.946 30.190 28.935 1.00 . A A . 296 GLY H 1 1
8 14513 1 1 20 GLY HA2 H 16.562 31.637 30.609 1.00 . A A . 296 GLY HA2 1 1
8 14514 1 1 20 GLY HA3 H 15.006 32.476 30.498 1.00 . A A . 296 GLY HA3 1 1
8 14515 1 1 20 GLY N N 15.187 30.717 29.353 1.00 . A A . 296 GLY N 1 1
8 14516 1 1 20 GLY O O 15.114 31.431 32.929 1.00 . A A . 296 GLY O 1 1
8 14517 1 1 21 LYS C C 15.691 28.133 33.510 1.00 . A A . 297 LYS C 1 1
8 14518 1 1 21 LYS CA C 14.361 28.648 32.936 1.00 . A A . 297 LYS CA 1 1
8 14519 1 1 21 LYS CB C 13.414 27.515 32.486 1.00 . A A . 297 LYS CB 1 1
8 14520 1 1 21 LYS CD C 11.193 26.894 31.432 1.00 . A A . 297 LYS CD 1 1
8 14521 1 1 21 LYS CE C 9.813 27.413 31.013 1.00 . A A . 297 LYS CE 1 1
8 14522 1 1 21 LYS CG C 12.031 28.022 32.044 1.00 . A A . 297 LYS CG 1 1
8 14523 1 1 21 LYS H H 14.613 29.115 30.881 1.00 . A A . 297 LYS H 1 1
8 14524 1 1 21 LYS HA H 13.870 29.212 33.731 1.00 . A A . 297 LYS HA 1 1
8 14525 1 1 21 LYS HB2 H 13.876 26.968 31.664 1.00 . A A . 297 LYS HB2 1 1
8 14526 1 1 21 LYS HB3 H 13.271 26.824 33.318 1.00 . A A . 297 LYS HB3 1 1
8 14527 1 1 21 LYS HD2 H 11.707 26.505 30.553 1.00 . A A . 297 LYS HD2 1 1
8 14528 1 1 21 LYS HD3 H 11.076 26.090 32.161 1.00 . A A . 297 LYS HD3 1 1
8 14529 1 1 21 LYS HE2 H 9.285 27.761 31.907 1.00 . A A . 297 LYS HE2 1 1
8 14530 1 1 21 LYS HE3 H 9.951 28.267 30.345 1.00 . A A . 297 LYS HE3 1 1
8 14531 1 1 21 LYS HG2 H 11.511 28.429 32.912 1.00 . A A . 297 LYS HG2 1 1
8 14532 1 1 21 LYS HG3 H 12.144 28.809 31.298 1.00 . A A . 297 LYS HG3 1 1
8 14533 1 1 21 LYS HZ1 H 8.060 26.612 30.186 1.00 . A A . 297 LYS HZ1 1 1
8 14534 1 1 21 LYS HZ2 H 9.028 25.499 30.899 1.00 . A A . 297 LYS HZ2 1 1
8 14535 1 1 21 LYS HZ3 H 9.432 26.121 29.431 1.00 . A A . 297 LYS HZ3 1 1
8 14536 1 1 21 LYS N N 14.625 29.545 31.798 1.00 . A A . 297 LYS N 1 1
8 14537 1 1 21 LYS NZ N 9.028 26.352 30.338 1.00 . A A . 297 LYS NZ 1 1
8 14538 1 1 21 LYS O O 15.978 26.934 33.493 1.00 . A A . 297 LYS O 1 1
8 14539 1 1 22 TYR C C 18.078 27.682 35.368 1.00 . A A . 298 TYR C 1 1
8 14540 1 1 22 TYR CA C 17.935 28.812 34.340 1.00 . A A . 298 TYR CA 1 1
8 14541 1 1 22 TYR CB C 18.534 30.111 34.898 1.00 . A A . 298 TYR CB 1 1
8 14542 1 1 22 TYR CD1 C 17.906 32.496 34.316 1.00 . A A . 298 TYR CD1 1 1
8 14543 1 1 22 TYR CD2 C 19.181 31.196 32.694 1.00 . A A . 298 TYR CD2 1 1
8 14544 1 1 22 TYR CE1 C 17.928 33.602 33.446 1.00 . A A . 298 TYR CE1 1 1
8 14545 1 1 22 TYR CE2 C 19.203 32.301 31.821 1.00 . A A . 298 TYR CE2 1 1
8 14546 1 1 22 TYR CG C 18.532 31.291 33.942 1.00 . A A . 298 TYR CG 1 1
8 14547 1 1 22 TYR CZ C 18.568 33.505 32.196 1.00 . A A . 298 TYR CZ 1 1
8 14548 1 1 22 TYR H H 16.221 30.020 33.938 1.00 . A A . 298 TYR H 1 1
8 14549 1 1 22 TYR HA H 18.495 28.516 33.454 1.00 . A A . 298 TYR HA 1 1
8 14550 1 1 22 TYR HB2 H 17.982 30.385 35.799 1.00 . A A . 298 TYR HB2 1 1
8 14551 1 1 22 TYR HB3 H 19.564 29.929 35.200 1.00 . A A . 298 TYR HB3 1 1
8 14552 1 1 22 TYR HD1 H 17.409 32.578 35.274 1.00 . A A . 298 TYR HD1 1 1
8 14553 1 1 22 TYR HD2 H 19.669 30.279 32.404 1.00 . A A . 298 TYR HD2 1 1
8 14554 1 1 22 TYR HE1 H 17.468 34.534 33.733 1.00 . A A . 298 TYR HE1 1 1
8 14555 1 1 22 TYR HE2 H 19.722 32.235 30.875 1.00 . A A . 298 TYR HE2 1 1
8 14556 1 1 22 TYR HH H 19.077 34.376 30.553 1.00 . A A . 298 TYR HH 1 1
8 14557 1 1 22 TYR N N 16.542 29.059 33.953 1.00 . A A . 298 TYR N 1 1
8 14558 1 1 22 TYR O O 18.909 26.797 35.197 1.00 . A A . 298 TYR O 1 1
8 14559 1 1 22 TYR OH O 18.591 34.583 31.371 1.00 . A A . 298 TYR OH 1 1
8 14560 1 1 23 GLU C C 16.945 25.230 36.801 1.00 . A A . 299 GLU C 1 1
8 14561 1 1 23 GLU CA C 17.208 26.604 37.411 1.00 . A A . 299 GLU CA 1 1
8 14562 1 1 23 GLU CB C 16.162 26.897 38.494 1.00 . A A . 299 GLU CB 1 1
8 14563 1 1 23 GLU CD C 15.430 26.341 40.857 1.00 . A A . 299 GLU CD 1 1
8 14564 1 1 23 GLU CG C 16.433 26.045 39.743 1.00 . A A . 299 GLU CG 1 1
8 14565 1 1 23 GLU H H 16.602 28.446 36.488 1.00 . A A . 299 GLU H 1 1
8 14566 1 1 23 GLU HA H 18.188 26.565 37.883 1.00 . A A . 299 GLU HA 1 1
8 14567 1 1 23 GLU HB2 H 16.215 27.949 38.754 1.00 . A A . 299 GLU HB2 1 1
8 14568 1 1 23 GLU HB3 H 15.160 26.692 38.114 1.00 . A A . 299 GLU HB3 1 1
8 14569 1 1 23 GLU HG2 H 16.400 24.988 39.482 1.00 . A A . 299 GLU HG2 1 1
8 14570 1 1 23 GLU HG3 H 17.443 26.258 40.104 1.00 . A A . 299 GLU HG3 1 1
8 14571 1 1 23 GLU N N 17.235 27.661 36.397 1.00 . A A . 299 GLU N 1 1
8 14572 1 1 23 GLU O O 17.701 24.307 37.072 1.00 . A A . 299 GLU O 1 1
8 14573 1 1 23 GLU OE1 O 14.385 25.651 40.971 1.00 . A A . 299 GLU OE1 1 1
8 14574 1 1 23 GLU OE2 O 15.693 27.280 41.649 1.00 . A A . 299 GLU OE2 1 1
8 14575 1 1 24 ARG C C 16.840 23.311 34.440 1.00 . A A . 300 ARG C 1 1
8 14576 1 1 24 ARG CA C 15.637 23.824 35.237 1.00 . A A . 300 ARG CA 1 1
8 14577 1 1 24 ARG CB C 14.408 23.960 34.322 1.00 . A A . 300 ARG CB 1 1
8 14578 1 1 24 ARG CD C 12.630 23.024 35.889 1.00 . A A . 300 ARG CD 1 1
8 14579 1 1 24 ARG CG C 13.076 24.217 35.038 1.00 . A A . 300 ARG CG 1 1
8 14580 1 1 24 ARG CZ C 10.561 22.451 37.174 1.00 . A A . 300 ARG CZ 1 1
8 14581 1 1 24 ARG H H 15.391 25.927 35.737 1.00 . A A . 300 ARG H 1 1
8 14582 1 1 24 ARG HA H 15.441 23.058 35.985 1.00 . A A . 300 ARG HA 1 1
8 14583 1 1 24 ARG HB2 H 14.576 24.772 33.619 1.00 . A A . 300 ARG HB2 1 1
8 14584 1 1 24 ARG HB3 H 14.302 23.041 33.743 1.00 . A A . 300 ARG HB3 1 1
8 14585 1 1 24 ARG HD2 H 12.619 22.125 35.268 1.00 . A A . 300 ARG HD2 1 1
8 14586 1 1 24 ARG HD3 H 13.331 22.886 36.713 1.00 . A A . 300 ARG HD3 1 1
8 14587 1 1 24 ARG HE H 10.836 24.141 36.209 1.00 . A A . 300 ARG HE 1 1
8 14588 1 1 24 ARG HG2 H 13.157 25.106 35.666 1.00 . A A . 300 ARG HG2 1 1
8 14589 1 1 24 ARG HG3 H 12.316 24.404 34.278 1.00 . A A . 300 ARG HG3 1 1
8 14590 1 1 24 ARG HH11 H 11.896 20.971 37.280 1.00 . A A . 300 ARG HH11 1 1
8 14591 1 1 24 ARG HH12 H 10.409 20.725 38.189 1.00 . A A . 300 ARG HH12 1 1
8 14592 1 1 24 ARG HH21 H 9.118 23.794 37.277 1.00 . A A . 300 ARG HH21 1 1
8 14593 1 1 24 ARG HH22 H 8.778 22.277 38.111 1.00 . A A . 300 ARG HH22 1 1
8 14594 1 1 24 ARG N N 15.935 25.096 35.933 1.00 . A A . 300 ARG N 1 1
8 14595 1 1 24 ARG NE N 11.285 23.258 36.430 1.00 . A A . 300 ARG NE 1 1
8 14596 1 1 24 ARG NH1 N 10.971 21.279 37.559 1.00 . A A . 300 ARG NH1 1 1
8 14597 1 1 24 ARG NH2 N 9.390 22.857 37.554 1.00 . A A . 300 ARG NH2 1 1
8 14598 1 1 24 ARG O O 17.114 22.112 34.461 1.00 . A A . 300 ARG O 1 1
8 14599 1 1 25 ALA C C 19.904 23.346 34.214 1.00 . A A . 301 ALA C 1 1
8 14600 1 1 25 ALA CA C 18.878 23.856 33.184 1.00 . A A . 301 ALA CA 1 1
8 14601 1 1 25 ALA CB C 19.389 25.055 32.378 1.00 . A A . 301 ALA CB 1 1
8 14602 1 1 25 ALA H H 17.320 25.173 33.818 1.00 . A A . 301 ALA H 1 1
8 14603 1 1 25 ALA HA H 18.695 23.044 32.488 1.00 . A A . 301 ALA HA 1 1
8 14604 1 1 25 ALA HB1 H 20.244 24.748 31.778 1.00 . A A . 301 ALA HB1 1 1
8 14605 1 1 25 ALA HB2 H 18.604 25.409 31.710 1.00 . A A . 301 ALA HB2 1 1
8 14606 1 1 25 ALA HB3 H 19.695 25.868 33.033 1.00 . A A . 301 ALA HB3 1 1
8 14607 1 1 25 ALA N N 17.606 24.205 33.810 1.00 . A A . 301 ALA N 1 1
8 14608 1 1 25 ALA O O 20.443 22.250 34.050 1.00 . A A . 301 ALA O 1 1
8 14609 1 1 26 ILE C C 20.620 22.315 36.973 1.00 . A A . 302 ILE C 1 1
8 14610 1 1 26 ILE CA C 20.999 23.696 36.425 1.00 . A A . 302 ILE CA 1 1
8 14611 1 1 26 ILE CB C 21.016 24.756 37.557 1.00 . A A . 302 ILE CB 1 1
8 14612 1 1 26 ILE CD1 C 21.278 27.280 37.988 1.00 . A A . 302 ILE CD1 1 1
8 14613 1 1 26 ILE CG1 C 21.565 26.103 37.050 1.00 . A A . 302 ILE CG1 1 1
8 14614 1 1 26 ILE CG2 C 21.887 24.328 38.751 1.00 . A A . 302 ILE CG2 1 1
8 14615 1 1 26 ILE H H 19.599 24.967 35.377 1.00 . A A . 302 ILE H 1 1
8 14616 1 1 26 ILE HA H 22.008 23.611 36.036 1.00 . A A . 302 ILE HA 1 1
8 14617 1 1 26 ILE HB H 19.999 24.900 37.917 1.00 . A A . 302 ILE HB 1 1
8 14618 1 1 26 ILE HD11 H 21.872 27.194 38.896 1.00 . A A . 302 ILE HD11 1 1
8 14619 1 1 26 ILE HD12 H 21.542 28.210 37.486 1.00 . A A . 302 ILE HD12 1 1
8 14620 1 1 26 ILE HD13 H 20.218 27.295 38.246 1.00 . A A . 302 ILE HD13 1 1
8 14621 1 1 26 ILE HG12 H 22.641 26.032 36.882 1.00 . A A . 302 ILE HG12 1 1
8 14622 1 1 26 ILE HG13 H 21.104 26.330 36.098 1.00 . A A . 302 ILE HG13 1 1
8 14623 1 1 26 ILE HG21 H 21.786 25.045 39.563 1.00 . A A . 302 ILE HG21 1 1
8 14624 1 1 26 ILE HG22 H 21.583 23.358 39.142 1.00 . A A . 302 ILE HG22 1 1
8 14625 1 1 26 ILE HG23 H 22.931 24.299 38.446 1.00 . A A . 302 ILE HG23 1 1
8 14626 1 1 26 ILE N N 20.113 24.090 35.309 1.00 . A A . 302 ILE N 1 1
8 14627 1 1 26 ILE O O 21.500 21.471 37.131 1.00 . A A . 302 ILE O 1 1
8 14628 1 1 27 GLU C C 19.166 19.605 36.818 1.00 . A A . 303 GLU C 1 1
8 14629 1 1 27 GLU CA C 18.853 20.774 37.758 1.00 . A A . 303 GLU CA 1 1
8 14630 1 1 27 GLU CB C 17.338 20.802 38.015 1.00 . A A . 303 GLU CB 1 1
8 14631 1 1 27 GLU CD C 15.809 21.417 39.966 1.00 . A A . 303 GLU CD 1 1
8 14632 1 1 27 GLU CG C 16.883 21.903 38.993 1.00 . A A . 303 GLU CG 1 1
8 14633 1 1 27 GLU H H 18.669 22.812 37.099 1.00 . A A . 303 GLU H 1 1
8 14634 1 1 27 GLU HA H 19.356 20.582 38.706 1.00 . A A . 303 GLU HA 1 1
8 14635 1 1 27 GLU HB2 H 16.828 20.917 37.055 1.00 . A A . 303 GLU HB2 1 1
8 14636 1 1 27 GLU HB3 H 17.056 19.831 38.420 1.00 . A A . 303 GLU HB3 1 1
8 14637 1 1 27 GLU HG2 H 17.740 22.265 39.566 1.00 . A A . 303 GLU HG2 1 1
8 14638 1 1 27 GLU HG3 H 16.475 22.732 38.421 1.00 . A A . 303 GLU HG3 1 1
8 14639 1 1 27 GLU N N 19.336 22.053 37.224 1.00 . A A . 303 GLU N 1 1
8 14640 1 1 27 GLU O O 19.646 18.570 37.286 1.00 . A A . 303 GLU O 1 1
8 14641 1 1 27 GLU OE1 O 14.599 21.488 39.643 1.00 . A A . 303 GLU OE1 1 1
8 14642 1 1 27 GLU OE2 O 16.166 20.933 41.066 1.00 . A A . 303 GLU OE2 1 1
8 14643 1 1 28 CYS C C 20.763 18.457 34.453 1.00 . A A . 304 CYS C 1 1
8 14644 1 1 28 CYS CA C 19.258 18.738 34.519 1.00 . A A . 304 CYS CA 1 1
8 14645 1 1 28 CYS CB C 18.738 19.118 33.123 1.00 . A A . 304 CYS CB 1 1
8 14646 1 1 28 CYS H H 18.551 20.652 35.187 1.00 . A A . 304 CYS H 1 1
8 14647 1 1 28 CYS HA H 18.770 17.820 34.839 1.00 . A A . 304 CYS HA 1 1
8 14648 1 1 28 CYS HB2 H 19.224 20.030 32.771 1.00 . A A . 304 CYS HB2 1 1
8 14649 1 1 28 CYS HB3 H 19.003 18.315 32.438 1.00 . A A . 304 CYS HB3 1 1
8 14650 1 1 28 CYS HG H 16.851 20.396 33.857 1.00 . A A . 304 CYS HG 1 1
8 14651 1 1 28 CYS N N 18.951 19.775 35.505 1.00 . A A . 304 CYS N 1 1
8 14652 1 1 28 CYS O O 21.185 17.305 34.579 1.00 . A A . 304 CYS O 1 1
8 14653 1 1 28 CYS SG S 16.933 19.298 33.085 1.00 . A A . 304 CYS SG 1 1
8 14654 1 1 29 TYR C C 23.587 18.702 35.566 1.00 . A A . 305 TYR C 1 1
8 14655 1 1 29 TYR CA C 23.044 19.309 34.269 1.00 . A A . 305 TYR CA 1 1
8 14656 1 1 29 TYR CB C 23.775 20.623 33.991 1.00 . A A . 305 TYR CB 1 1
8 14657 1 1 29 TYR CD1 C 23.108 22.739 32.786 1.00 . A A . 305 TYR CD1 1 1
8 14658 1 1 29 TYR CD2 C 23.390 20.706 31.471 1.00 . A A . 305 TYR CD2 1 1
8 14659 1 1 29 TYR CE1 C 22.816 23.462 31.617 1.00 . A A . 305 TYR CE1 1 1
8 14660 1 1 29 TYR CE2 C 23.083 21.425 30.298 1.00 . A A . 305 TYR CE2 1 1
8 14661 1 1 29 TYR CG C 23.400 21.364 32.719 1.00 . A A . 305 TYR CG 1 1
8 14662 1 1 29 TYR CZ C 22.798 22.804 30.374 1.00 . A A . 305 TYR CZ 1 1
8 14663 1 1 29 TYR H H 21.198 20.435 34.252 1.00 . A A . 305 TYR H 1 1
8 14664 1 1 29 TYR HA H 23.270 18.610 33.464 1.00 . A A . 305 TYR HA 1 1
8 14665 1 1 29 TYR HB2 H 23.629 21.277 34.850 1.00 . A A . 305 TYR HB2 1 1
8 14666 1 1 29 TYR HB3 H 24.839 20.391 33.937 1.00 . A A . 305 TYR HB3 1 1
8 14667 1 1 29 TYR HD1 H 23.094 23.239 33.740 1.00 . A A . 305 TYR HD1 1 1
8 14668 1 1 29 TYR HD2 H 23.618 19.652 31.414 1.00 . A A . 305 TYR HD2 1 1
8 14669 1 1 29 TYR HE1 H 22.614 24.522 31.658 1.00 . A A . 305 TYR HE1 1 1
8 14670 1 1 29 TYR HE2 H 23.063 20.934 29.338 1.00 . A A . 305 TYR HE2 1 1
8 14671 1 1 29 TYR HH H 22.670 22.986 28.440 1.00 . A A . 305 TYR HH 1 1
8 14672 1 1 29 TYR N N 21.592 19.499 34.326 1.00 . A A . 305 TYR N 1 1
8 14673 1 1 29 TYR O O 24.472 17.852 35.510 1.00 . A A . 305 TYR O 1 1
8 14674 1 1 29 TYR OH O 22.574 23.522 29.249 1.00 . A A . 305 TYR OH 1 1
8 14675 1 1 30 THR C C 23.208 17.001 38.073 1.00 . A A . 306 THR C 1 1
8 14676 1 1 30 THR CA C 23.403 18.515 38.038 1.00 . A A . 306 THR CA 1 1
8 14677 1 1 30 THR CB C 22.600 19.180 39.168 1.00 . A A . 306 THR CB 1 1
8 14678 1 1 30 THR CG2 C 22.948 18.648 40.556 1.00 . A A . 306 THR CG2 1 1
8 14679 1 1 30 THR H H 22.307 19.784 36.695 1.00 . A A . 306 THR H 1 1
8 14680 1 1 30 THR HA H 24.458 18.708 38.223 1.00 . A A . 306 THR HA 1 1
8 14681 1 1 30 THR HB H 21.538 19.039 38.990 1.00 . A A . 306 THR HB 1 1
8 14682 1 1 30 THR HG1 H 22.310 20.950 38.477 1.00 . A A . 306 THR HG1 1 1
8 14683 1 1 30 THR HG21 H 22.450 19.254 41.313 1.00 . A A . 306 THR HG21 1 1
8 14684 1 1 30 THR HG22 H 24.026 18.680 40.715 1.00 . A A . 306 THR HG22 1 1
8 14685 1 1 30 THR HG23 H 22.595 17.622 40.656 1.00 . A A . 306 THR HG23 1 1
8 14686 1 1 30 THR N N 23.033 19.076 36.725 1.00 . A A . 306 THR N 1 1
8 14687 1 1 30 THR O O 24.117 16.291 38.506 1.00 . A A . 306 THR O 1 1
8 14688 1 1 30 THR OG1 O 22.877 20.561 39.172 1.00 . A A . 306 THR OG1 1 1
8 14689 1 1 31 ARG C C 22.991 14.348 36.627 1.00 . A A . 307 ARG C 1 1
8 14690 1 1 31 ARG CA C 21.874 15.029 37.419 1.00 . A A . 307 ARG CA 1 1
8 14691 1 1 31 ARG CB C 20.509 14.705 36.793 1.00 . A A . 307 ARG CB 1 1
8 14692 1 1 31 ARG CD C 18.021 14.482 37.182 1.00 . A A . 307 ARG CD 1 1
8 14693 1 1 31 ARG CG C 19.331 15.081 37.706 1.00 . A A . 307 ARG CG 1 1
8 14694 1 1 31 ARG CZ C 16.885 15.991 35.513 1.00 . A A . 307 ARG CZ 1 1
8 14695 1 1 31 ARG H H 21.404 17.119 37.131 1.00 . A A . 307 ARG H 1 1
8 14696 1 1 31 ARG HA H 21.900 14.595 38.420 1.00 . A A . 307 ARG HA 1 1
8 14697 1 1 31 ARG HB2 H 20.408 15.209 35.833 1.00 . A A . 307 ARG HB2 1 1
8 14698 1 1 31 ARG HB3 H 20.469 13.630 36.613 1.00 . A A . 307 ARG HB3 1 1
8 14699 1 1 31 ARG HD2 H 18.172 13.407 37.112 1.00 . A A . 307 ARG HD2 1 1
8 14700 1 1 31 ARG HD3 H 17.224 14.664 37.900 1.00 . A A . 307 ARG HD3 1 1
8 14701 1 1 31 ARG HE H 17.906 14.360 35.071 1.00 . A A . 307 ARG HE 1 1
8 14702 1 1 31 ARG HG2 H 19.511 14.674 38.703 1.00 . A A . 307 ARG HG2 1 1
8 14703 1 1 31 ARG HG3 H 19.243 16.161 37.790 1.00 . A A . 307 ARG HG3 1 1
8 14704 1 1 31 ARG HH11 H 16.431 16.599 37.369 1.00 . A A . 307 ARG HH11 1 1
8 14705 1 1 31 ARG HH12 H 15.720 17.520 36.056 1.00 . A A . 307 ARG HH12 1 1
8 14706 1 1 31 ARG HH21 H 17.032 15.653 33.531 1.00 . A A . 307 ARG HH21 1 1
8 14707 1 1 31 ARG HH22 H 16.094 17.062 34.034 1.00 . A A . 307 ARG HH22 1 1
8 14708 1 1 31 ARG N N 22.093 16.483 37.528 1.00 . A A . 307 ARG N 1 1
8 14709 1 1 31 ARG NE N 17.641 14.963 35.842 1.00 . A A . 307 ARG NE 1 1
8 14710 1 1 31 ARG NH1 N 16.362 16.801 36.378 1.00 . A A . 307 ARG NH1 1 1
8 14711 1 1 31 ARG NH2 N 16.637 16.244 34.262 1.00 . A A . 307 ARG NH2 1 1
8 14712 1 1 31 ARG O O 23.477 13.305 37.056 1.00 . A A . 307 ARG O 1 1
8 14713 1 1 32 GLY C C 25.917 14.570 35.369 1.00 . A A . 308 GLY C 1 1
8 14714 1 1 32 GLY CA C 24.542 14.481 34.693 1.00 . A A . 308 GLY CA 1 1
8 14715 1 1 32 GLY H H 22.969 15.813 35.252 1.00 . A A . 308 GLY H 1 1
8 14716 1 1 32 GLY HA2 H 24.362 13.441 34.416 1.00 . A A . 308 GLY HA2 1 1
8 14717 1 1 32 GLY HA3 H 24.577 15.070 33.776 1.00 . A A . 308 GLY HA3 1 1
8 14718 1 1 32 GLY N N 23.433 14.958 35.523 1.00 . A A . 308 GLY N 1 1
8 14719 1 1 32 GLY O O 26.648 13.585 35.378 1.00 . A A . 308 GLY O 1 1
8 14720 1 1 33 ILE C C 27.768 14.928 37.783 1.00 . A A . 309 ILE C 1 1
8 14721 1 1 33 ILE CA C 27.592 15.929 36.631 1.00 . A A . 309 ILE CA 1 1
8 14722 1 1 33 ILE CB C 27.684 17.377 37.173 1.00 . A A . 309 ILE CB 1 1
8 14723 1 1 33 ILE CD1 C 27.177 19.793 36.572 1.00 . A A . 309 ILE CD1 1 1
8 14724 1 1 33 ILE CG1 C 27.641 18.437 36.048 1.00 . A A . 309 ILE CG1 1 1
8 14725 1 1 33 ILE CG2 C 28.958 17.592 38.007 1.00 . A A . 309 ILE CG2 1 1
8 14726 1 1 33 ILE H H 25.665 16.515 35.868 1.00 . A A . 309 ILE H 1 1
8 14727 1 1 33 ILE HA H 28.404 15.765 35.922 1.00 . A A . 309 ILE HA 1 1
8 14728 1 1 33 ILE HB H 26.824 17.530 37.830 1.00 . A A . 309 ILE HB 1 1
8 14729 1 1 33 ILE HD11 H 26.947 20.444 35.730 1.00 . A A . 309 ILE HD11 1 1
8 14730 1 1 33 ILE HD12 H 26.277 19.648 37.169 1.00 . A A . 309 ILE HD12 1 1
8 14731 1 1 33 ILE HD13 H 27.956 20.253 37.177 1.00 . A A . 309 ILE HD13 1 1
8 14732 1 1 33 ILE HG12 H 28.616 18.554 35.573 1.00 . A A . 309 ILE HG12 1 1
8 14733 1 1 33 ILE HG13 H 26.930 18.141 35.288 1.00 . A A . 309 ILE HG13 1 1
8 14734 1 1 33 ILE HG21 H 29.052 18.635 38.308 1.00 . A A . 309 ILE HG21 1 1
8 14735 1 1 33 ILE HG22 H 28.913 16.996 38.919 1.00 . A A . 309 ILE HG22 1 1
8 14736 1 1 33 ILE HG23 H 29.837 17.304 37.432 1.00 . A A . 309 ILE HG23 1 1
8 14737 1 1 33 ILE N N 26.293 15.722 35.943 1.00 . A A . 309 ILE N 1 1
8 14738 1 1 33 ILE O O 28.876 14.474 38.071 1.00 . A A . 309 ILE O 1 1
8 14739 1 1 34 ALA C C 26.634 12.096 38.863 1.00 . A A . 310 ALA C 1 1
8 14740 1 1 34 ALA CA C 26.609 13.524 39.446 1.00 . A A . 310 ALA CA 1 1
8 14741 1 1 34 ALA CB C 25.372 13.764 40.318 1.00 . A A . 310 ALA CB 1 1
8 14742 1 1 34 ALA H H 25.805 15.032 38.122 1.00 . A A . 310 ALA H 1 1
8 14743 1 1 34 ALA HA H 27.489 13.622 40.084 1.00 . A A . 310 ALA HA 1 1
8 14744 1 1 34 ALA HB1 H 25.346 13.030 41.125 1.00 . A A . 310 ALA HB1 1 1
8 14745 1 1 34 ALA HB2 H 25.418 14.764 40.753 1.00 . A A . 310 ALA HB2 1 1
8 14746 1 1 34 ALA HB3 H 24.465 13.674 39.720 1.00 . A A . 310 ALA HB3 1 1
8 14747 1 1 34 ALA N N 26.655 14.562 38.415 1.00 . A A . 310 ALA N 1 1
8 14748 1 1 34 ALA O O 27.258 11.207 39.437 1.00 . A A . 310 ALA O 1 1
8 14749 1 1 35 ALA C C 27.136 10.119 36.295 1.00 . A A . 311 ALA C 1 1
8 14750 1 1 35 ALA CA C 25.875 10.546 37.076 1.00 . A A . 311 ALA CA 1 1
8 14751 1 1 35 ALA CB C 24.647 10.554 36.157 1.00 . A A . 311 ALA CB 1 1
8 14752 1 1 35 ALA H H 25.507 12.645 37.286 1.00 . A A . 311 ALA H 1 1
8 14753 1 1 35 ALA HA H 25.706 9.794 37.847 1.00 . A A . 311 ALA HA 1 1
8 14754 1 1 35 ALA HB1 H 24.559 9.592 35.652 1.00 . A A . 311 ALA HB1 1 1
8 14755 1 1 35 ALA HB2 H 23.744 10.723 36.742 1.00 . A A . 311 ALA HB2 1 1
8 14756 1 1 35 ALA HB3 H 24.746 11.343 35.409 1.00 . A A . 311 ALA HB3 1 1
8 14757 1 1 35 ALA N N 25.983 11.864 37.719 1.00 . A A . 311 ALA N 1 1
8 14758 1 1 35 ALA O O 27.381 8.921 36.135 1.00 . A A . 311 ALA O 1 1
8 14759 1 1 36 ASP C C 30.357 11.423 35.650 1.00 . A A . 312 ASP C 1 1
8 14760 1 1 36 ASP CA C 29.094 10.899 34.949 1.00 . A A . 312 ASP CA 1 1
8 14761 1 1 36 ASP CB C 28.808 11.585 33.598 1.00 . A A . 312 ASP CB 1 1
8 14762 1 1 36 ASP CG C 29.903 11.363 32.559 1.00 . A A . 312 ASP CG 1 1
8 14763 1 1 36 ASP H H 27.588 12.035 35.946 1.00 . A A . 312 ASP H 1 1
8 14764 1 1 36 ASP HA H 29.261 9.839 34.767 1.00 . A A . 312 ASP HA 1 1
8 14765 1 1 36 ASP HB2 H 27.868 11.196 33.202 1.00 . A A . 312 ASP HB2 1 1
8 14766 1 1 36 ASP HB3 H 28.675 12.657 33.747 1.00 . A A . 312 ASP HB3 1 1
8 14767 1 1 36 ASP N N 27.916 11.083 35.806 1.00 . A A . 312 ASP N 1 1
8 14768 1 1 36 ASP O O 31.186 10.647 36.136 1.00 . A A . 312 ASP O 1 1
8 14769 1 1 36 ASP OD1 O 29.724 10.470 31.696 1.00 . A A . 312 ASP OD1 1 1
8 14770 1 1 36 ASP OD2 O 30.927 12.085 32.582 1.00 . A A . 312 ASP OD2 1 1
8 14771 1 1 37 GLY C C 32.835 13.591 35.797 1.00 . A A . 313 GLY C 1 1
8 14772 1 1 37 GLY CA C 31.489 13.459 36.518 1.00 . A A . 313 GLY CA 1 1
8 14773 1 1 37 GLY H H 29.766 13.300 35.283 1.00 . A A . 313 GLY H 1 1
8 14774 1 1 37 GLY HA2 H 31.118 14.464 36.733 1.00 . A A . 313 GLY HA2 1 1
8 14775 1 1 37 GLY HA3 H 31.647 12.928 37.456 1.00 . A A . 313 GLY HA3 1 1
8 14776 1 1 37 GLY N N 30.459 12.749 35.759 1.00 . A A . 313 GLY N 1 1
8 14777 1 1 37 GLY O O 33.818 14.001 36.415 1.00 . A A . 313 GLY O 1 1
8 14778 1 1 38 ALA C C 33.988 13.973 32.366 1.00 . A A . 314 ALA C 1 1
8 14779 1 1 38 ALA CA C 34.080 13.177 33.683 1.00 . A A . 314 ALA CA 1 1
8 14780 1 1 38 ALA CB C 34.345 11.696 33.438 1.00 . A A . 314 ALA CB 1 1
8 14781 1 1 38 ALA H H 32.031 12.866 34.093 1.00 . A A . 314 ALA H 1 1
8 14782 1 1 38 ALA HA H 34.922 13.586 34.236 1.00 . A A . 314 ALA HA 1 1
8 14783 1 1 38 ALA HB1 H 35.201 11.583 32.772 1.00 . A A . 314 ALA HB1 1 1
8 14784 1 1 38 ALA HB2 H 34.547 11.206 34.390 1.00 . A A . 314 ALA HB2 1 1
8 14785 1 1 38 ALA HB3 H 33.460 11.245 32.992 1.00 . A A . 314 ALA HB3 1 1
8 14786 1 1 38 ALA N N 32.875 13.248 34.505 1.00 . A A . 314 ALA N 1 1
8 14787 1 1 38 ALA O O 35.020 14.390 31.834 1.00 . A A . 314 ALA O 1 1
8 14788 1 1 39 ASN C C 32.620 16.677 31.272 1.00 . A A . 315 ASN C 1 1
8 14789 1 1 39 ASN CA C 32.552 15.212 30.782 1.00 . A A . 315 ASN CA 1 1
8 14790 1 1 39 ASN CB C 31.201 14.910 30.104 1.00 . A A . 315 ASN CB 1 1
8 14791 1 1 39 ASN CG C 30.913 15.856 28.947 1.00 . A A . 315 ASN CG 1 1
8 14792 1 1 39 ASN H H 31.982 13.792 32.290 1.00 . A A . 315 ASN H 1 1
8 14793 1 1 39 ASN HA H 33.331 15.066 30.032 1.00 . A A . 315 ASN HA 1 1
8 14794 1 1 39 ASN HB2 H 31.208 13.891 29.718 1.00 . A A . 315 ASN HB2 1 1
8 14795 1 1 39 ASN HB3 H 30.400 14.999 30.835 1.00 . A A . 315 ASN HB3 1 1
8 14796 1 1 39 ASN HD21 H 29.033 15.175 28.687 1.00 . A A . 315 ASN HD21 1 1
8 14797 1 1 39 ASN HD22 H 29.613 16.339 27.536 1.00 . A A . 315 ASN HD22 1 1
8 14798 1 1 39 ASN N N 32.778 14.260 31.874 1.00 . A A . 315 ASN N 1 1
8 14799 1 1 39 ASN ND2 N 29.717 15.866 28.419 1.00 . A A . 315 ASN ND2 1 1
8 14800 1 1 39 ASN O O 31.757 17.124 32.029 1.00 . A A . 315 ASN O 1 1
8 14801 1 1 39 ASN OD1 O 31.748 16.637 28.520 1.00 . A A . 315 ASN OD1 1 1
8 14802 1 1 40 ALA C C 32.577 19.787 30.570 1.00 . A A . 316 ALA C 1 1
8 14803 1 1 40 ALA CA C 33.733 18.893 31.066 1.00 . A A . 316 ALA CA 1 1
8 14804 1 1 40 ALA CB C 35.064 19.352 30.467 1.00 . A A . 316 ALA CB 1 1
8 14805 1 1 40 ALA H H 34.264 17.033 30.155 1.00 . A A . 316 ALA H 1 1
8 14806 1 1 40 ALA HA H 33.786 19.037 32.143 1.00 . A A . 316 ALA HA 1 1
8 14807 1 1 40 ALA HB1 H 35.270 20.383 30.754 1.00 . A A . 316 ALA HB1 1 1
8 14808 1 1 40 ALA HB2 H 35.873 18.721 30.835 1.00 . A A . 316 ALA HB2 1 1
8 14809 1 1 40 ALA HB3 H 35.025 19.297 29.378 1.00 . A A . 316 ALA HB3 1 1
8 14810 1 1 40 ALA N N 33.587 17.459 30.776 1.00 . A A . 316 ALA N 1 1
8 14811 1 1 40 ALA O O 32.413 20.903 31.060 1.00 . A A . 316 ALA O 1 1
8 14812 1 1 41 LEU C C 29.421 20.213 29.846 1.00 . A A . 317 LEU C 1 1
8 14813 1 1 41 LEU CA C 30.693 20.107 28.991 1.00 . A A . 317 LEU CA 1 1
8 14814 1 1 41 LEU CB C 30.416 19.494 27.611 1.00 . A A . 317 LEU CB 1 1
8 14815 1 1 41 LEU CD1 C 29.559 21.683 26.599 1.00 . A A . 317 LEU CD1 1 1
8 14816 1 1 41 LEU CD2 C 29.354 19.556 25.387 1.00 . A A . 317 LEU CD2 1 1
8 14817 1 1 41 LEU CG C 29.330 20.182 26.773 1.00 . A A . 317 LEU CG 1 1
8 14818 1 1 41 LEU H H 31.900 18.363 29.323 1.00 . A A . 317 LEU H 1 1
8 14819 1 1 41 LEU HA H 31.070 21.117 28.841 1.00 . A A . 317 LEU HA 1 1
8 14820 1 1 41 LEU HB2 H 31.350 19.500 27.047 1.00 . A A . 317 LEU HB2 1 1
8 14821 1 1 41 LEU HB3 H 30.106 18.461 27.741 1.00 . A A . 317 LEU HB3 1 1
8 14822 1 1 41 LEU HD11 H 30.569 21.839 26.225 1.00 . A A . 317 LEU HD11 1 1
8 14823 1 1 41 LEU HD12 H 29.430 22.195 27.549 1.00 . A A . 317 LEU HD12 1 1
8 14824 1 1 41 LEU HD13 H 28.846 22.093 25.886 1.00 . A A . 317 LEU HD13 1 1
8 14825 1 1 41 LEU HD21 H 28.621 20.042 24.760 1.00 . A A . 317 LEU HD21 1 1
8 14826 1 1 41 LEU HD22 H 29.112 18.500 25.457 1.00 . A A . 317 LEU HD22 1 1
8 14827 1 1 41 LEU HD23 H 30.342 19.683 24.939 1.00 . A A . 317 LEU HD23 1 1
8 14828 1 1 41 LEU HG H 28.348 19.996 27.216 1.00 . A A . 317 LEU HG 1 1
8 14829 1 1 41 LEU N N 31.753 19.317 29.632 1.00 . A A . 317 LEU N 1 1
8 14830 1 1 41 LEU O O 28.714 21.221 29.799 1.00 . A A . 317 LEU O 1 1
8 14831 1 1 42 LEU C C 28.097 20.374 32.604 1.00 . A A . 318 LEU C 1 1
8 14832 1 1 42 LEU CA C 28.056 19.178 31.626 1.00 . A A . 318 LEU CA 1 1
8 14833 1 1 42 LEU CB C 28.075 17.809 32.345 1.00 . A A . 318 LEU CB 1 1
8 14834 1 1 42 LEU CD1 C 27.503 15.401 32.468 1.00 . A A . 318 LEU CD1 1 1
8 14835 1 1 42 LEU CD2 C 25.972 16.968 31.324 1.00 . A A . 318 LEU CD2 1 1
8 14836 1 1 42 LEU CG C 27.433 16.644 31.586 1.00 . A A . 318 LEU CG 1 1
8 14837 1 1 42 LEU H H 29.852 18.468 30.743 1.00 . A A . 318 LEU H 1 1
8 14838 1 1 42 LEU HA H 27.128 19.303 31.075 1.00 . A A . 318 LEU HA 1 1
8 14839 1 1 42 LEU HB2 H 29.097 17.515 32.575 1.00 . A A . 318 LEU HB2 1 1
8 14840 1 1 42 LEU HB3 H 27.562 17.910 33.293 1.00 . A A . 318 LEU HB3 1 1
8 14841 1 1 42 LEU HD11 H 28.543 15.128 32.647 1.00 . A A . 318 LEU HD11 1 1
8 14842 1 1 42 LEU HD12 H 26.995 14.566 31.989 1.00 . A A . 318 LEU HD12 1 1
8 14843 1 1 42 LEU HD13 H 27.024 15.616 33.420 1.00 . A A . 318 LEU HD13 1 1
8 14844 1 1 42 LEU HD21 H 25.444 16.078 30.990 1.00 . A A . 318 LEU HD21 1 1
8 14845 1 1 42 LEU HD22 H 25.921 17.718 30.540 1.00 . A A . 318 LEU HD22 1 1
8 14846 1 1 42 LEU HD23 H 25.531 17.360 32.241 1.00 . A A . 318 LEU HD23 1 1
8 14847 1 1 42 LEU HG H 27.952 16.460 30.646 1.00 . A A . 318 LEU HG 1 1
8 14848 1 1 42 LEU N N 29.161 19.202 30.673 1.00 . A A . 318 LEU N 1 1
8 14849 1 1 42 LEU O O 27.154 21.168 32.625 1.00 . A A . 318 LEU O 1 1
8 14850 1 1 43 PRO C C 29.563 23.033 33.438 1.00 . A A . 319 PRO C 1 1
8 14851 1 1 43 PRO CA C 29.339 21.734 34.234 1.00 . A A . 319 PRO CA 1 1
8 14852 1 1 43 PRO CB C 30.509 21.362 35.149 1.00 . A A . 319 PRO CB 1 1
8 14853 1 1 43 PRO CD C 30.334 19.687 33.490 1.00 . A A . 319 PRO CD 1 1
8 14854 1 1 43 PRO CG C 31.382 20.456 34.286 1.00 . A A . 319 PRO CG 1 1
8 14855 1 1 43 PRO HA H 28.443 21.858 34.842 1.00 . A A . 319 PRO HA 1 1
8 14856 1 1 43 PRO HB2 H 31.033 22.237 35.519 1.00 . A A . 319 PRO HB2 1 1
8 14857 1 1 43 PRO HB3 H 30.142 20.774 35.985 1.00 . A A . 319 PRO HB3 1 1
8 14858 1 1 43 PRO HD2 H 30.735 19.404 32.525 1.00 . A A . 319 PRO HD2 1 1
8 14859 1 1 43 PRO HD3 H 30.021 18.788 34.019 1.00 . A A . 319 PRO HD3 1 1
8 14860 1 1 43 PRO HG2 H 31.993 21.048 33.609 1.00 . A A . 319 PRO HG2 1 1
8 14861 1 1 43 PRO HG3 H 32.000 19.784 34.879 1.00 . A A . 319 PRO HG3 1 1
8 14862 1 1 43 PRO N N 29.190 20.574 33.361 1.00 . A A . 319 PRO N 1 1
8 14863 1 1 43 PRO O O 29.108 24.092 33.862 1.00 . A A . 319 PRO O 1 1
8 14864 1 1 44 ALA C C 29.101 24.898 30.998 1.00 . A A . 320 ALA C 1 1
8 14865 1 1 44 ALA CA C 30.389 24.161 31.395 1.00 . A A . 320 ALA CA 1 1
8 14866 1 1 44 ALA CB C 31.129 23.777 30.110 1.00 . A A . 320 ALA CB 1 1
8 14867 1 1 44 ALA H H 30.499 22.064 31.939 1.00 . A A . 320 ALA H 1 1
8 14868 1 1 44 ALA HA H 30.998 24.875 31.953 1.00 . A A . 320 ALA HA 1 1
8 14869 1 1 44 ALA HB1 H 31.340 24.676 29.530 1.00 . A A . 320 ALA HB1 1 1
8 14870 1 1 44 ALA HB2 H 32.070 23.283 30.344 1.00 . A A . 320 ALA HB2 1 1
8 14871 1 1 44 ALA HB3 H 30.494 23.134 29.500 1.00 . A A . 320 ALA HB3 1 1
8 14872 1 1 44 ALA N N 30.162 22.971 32.241 1.00 . A A . 320 ALA N 1 1
8 14873 1 1 44 ALA O O 29.120 26.126 30.863 1.00 . A A . 320 ALA O 1 1
8 14874 1 1 45 ASN C C 25.981 25.132 31.888 1.00 . A A . 321 ASN C 1 1
8 14875 1 1 45 ASN CA C 26.689 24.761 30.560 1.00 . A A . 321 ASN CA 1 1
8 14876 1 1 45 ASN CB C 25.852 23.792 29.715 1.00 . A A . 321 ASN CB 1 1
8 14877 1 1 45 ASN CG C 26.417 23.389 28.361 1.00 . A A . 321 ASN CG 1 1
8 14878 1 1 45 ASN H H 28.072 23.158 30.824 1.00 . A A . 321 ASN H 1 1
8 14879 1 1 45 ASN HA H 26.806 25.683 29.984 1.00 . A A . 321 ASN HA 1 1
8 14880 1 1 45 ASN HB2 H 25.663 22.891 30.293 1.00 . A A . 321 ASN HB2 1 1
8 14881 1 1 45 ASN HB3 H 24.911 24.288 29.519 1.00 . A A . 321 ASN HB3 1 1
8 14882 1 1 45 ASN HD21 H 25.389 21.665 28.348 1.00 . A A . 321 ASN HD21 1 1
8 14883 1 1 45 ASN HD22 H 26.472 21.974 26.989 1.00 . A A . 321 ASN HD22 1 1
8 14884 1 1 45 ASN N N 28.000 24.169 30.799 1.00 . A A . 321 ASN N 1 1
8 14885 1 1 45 ASN ND2 N 26.075 22.226 27.875 1.00 . A A . 321 ASN ND2 1 1
8 14886 1 1 45 ASN O O 25.296 26.153 31.949 1.00 . A A . 321 ASN O 1 1
8 14887 1 1 45 ASN OD1 O 27.129 24.108 27.680 1.00 . A A . 321 ASN OD1 1 1
8 14888 1 1 46 ARG C C 26.157 26.019 34.864 1.00 . A A . 322 ARG C 1 1
8 14889 1 1 46 ARG CA C 25.645 24.684 34.320 1.00 . A A . 322 ARG CA 1 1
8 14890 1 1 46 ARG CB C 25.922 23.517 35.293 1.00 . A A . 322 ARG CB 1 1
8 14891 1 1 46 ARG CD C 25.026 22.433 37.478 1.00 . A A . 322 ARG CD 1 1
8 14892 1 1 46 ARG CG C 25.055 23.659 36.553 1.00 . A A . 322 ARG CG 1 1
8 14893 1 1 46 ARG CZ C 26.371 21.852 39.522 1.00 . A A . 322 ARG CZ 1 1
8 14894 1 1 46 ARG H H 26.776 23.549 32.877 1.00 . A A . 322 ARG H 1 1
8 14895 1 1 46 ARG HA H 24.564 24.814 34.235 1.00 . A A . 322 ARG HA 1 1
8 14896 1 1 46 ARG HB2 H 25.676 22.578 34.799 1.00 . A A . 322 ARG HB2 1 1
8 14897 1 1 46 ARG HB3 H 26.975 23.501 35.573 1.00 . A A . 322 ARG HB3 1 1
8 14898 1 1 46 ARG HD2 H 24.170 22.537 38.142 1.00 . A A . 322 ARG HD2 1 1
8 14899 1 1 46 ARG HD3 H 24.884 21.530 36.886 1.00 . A A . 322 ARG HD3 1 1
8 14900 1 1 46 ARG HE H 27.097 22.749 37.935 1.00 . A A . 322 ARG HE 1 1
8 14901 1 1 46 ARG HG2 H 25.381 24.531 37.115 1.00 . A A . 322 ARG HG2 1 1
8 14902 1 1 46 ARG HG3 H 24.037 23.846 36.230 1.00 . A A . 322 ARG HG3 1 1
8 14903 1 1 46 ARG HH11 H 24.468 21.255 39.797 1.00 . A A . 322 ARG HH11 1 1
8 14904 1 1 46 ARG HH12 H 25.492 21.217 41.207 1.00 . A A . 322 ARG HH12 1 1
8 14905 1 1 46 ARG HH21 H 28.308 22.250 39.538 1.00 . A A . 322 ARG HH21 1 1
8 14906 1 1 46 ARG HH22 H 27.690 21.463 40.994 1.00 . A A . 322 ARG HH22 1 1
8 14907 1 1 46 ARG N N 26.194 24.372 32.979 1.00 . A A . 322 ARG N 1 1
8 14908 1 1 46 ARG NE N 26.245 22.319 38.294 1.00 . A A . 322 ARG NE 1 1
8 14909 1 1 46 ARG NH1 N 25.386 21.356 40.210 1.00 . A A . 322 ARG NH1 1 1
8 14910 1 1 46 ARG NH2 N 27.535 21.885 40.085 1.00 . A A . 322 ARG NH2 1 1
8 14911 1 1 46 ARG O O 25.363 26.816 35.365 1.00 . A A . 322 ARG O 1 1
8 14912 1 1 47 ALA C C 27.355 28.784 34.384 1.00 . A A . 323 ALA C 1 1
8 14913 1 1 47 ALA CA C 28.054 27.581 35.038 1.00 . A A . 323 ALA CA 1 1
8 14914 1 1 47 ALA CB C 29.528 27.561 34.627 1.00 . A A . 323 ALA CB 1 1
8 14915 1 1 47 ALA H H 28.043 25.575 34.301 1.00 . A A . 323 ALA H 1 1
8 14916 1 1 47 ALA HA H 27.991 27.700 36.120 1.00 . A A . 323 ALA HA 1 1
8 14917 1 1 47 ALA HB1 H 29.623 27.455 33.546 1.00 . A A . 323 ALA HB1 1 1
8 14918 1 1 47 ALA HB2 H 29.989 28.498 34.940 1.00 . A A . 323 ALA HB2 1 1
8 14919 1 1 47 ALA HB3 H 30.057 26.743 35.110 1.00 . A A . 323 ALA HB3 1 1
8 14920 1 1 47 ALA N N 27.445 26.305 34.673 1.00 . A A . 323 ALA N 1 1
8 14921 1 1 47 ALA O O 27.151 29.801 35.042 1.00 . A A . 323 ALA O 1 1
8 14922 1 1 48 MET C C 24.938 30.131 33.058 1.00 . A A . 324 MET C 1 1
8 14923 1 1 48 MET CA C 26.268 29.755 32.397 1.00 . A A . 324 MET CA 1 1
8 14924 1 1 48 MET CB C 26.053 29.384 30.919 1.00 . A A . 324 MET CB 1 1
8 14925 1 1 48 MET CE C 26.367 32.236 29.609 1.00 . A A . 324 MET CE 1 1
8 14926 1 1 48 MET CG C 27.282 29.622 30.038 1.00 . A A . 324 MET CG 1 1
8 14927 1 1 48 MET H H 27.092 27.791 32.634 1.00 . A A . 324 MET H 1 1
8 14928 1 1 48 MET HA H 26.894 30.647 32.448 1.00 . A A . 324 MET HA 1 1
8 14929 1 1 48 MET HB2 H 25.772 28.341 30.836 1.00 . A A . 324 MET HB2 1 1
8 14930 1 1 48 MET HB3 H 25.230 29.971 30.519 1.00 . A A . 324 MET HB3 1 1
8 14931 1 1 48 MET HE1 H 25.690 32.178 30.465 1.00 . A A . 324 MET HE1 1 1
8 14932 1 1 48 MET HE2 H 26.600 33.281 29.406 1.00 . A A . 324 MET HE2 1 1
8 14933 1 1 48 MET HE3 H 25.883 31.796 28.736 1.00 . A A . 324 MET HE3 1 1
8 14934 1 1 48 MET HG2 H 28.086 28.974 30.384 1.00 . A A . 324 MET HG2 1 1
8 14935 1 1 48 MET HG3 H 27.029 29.318 29.021 1.00 . A A . 324 MET HG3 1 1
8 14936 1 1 48 MET N N 26.949 28.670 33.111 1.00 . A A . 324 MET N 1 1
8 14937 1 1 48 MET O O 24.692 31.316 33.271 1.00 . A A . 324 MET O 1 1
8 14938 1 1 48 MET SD S 27.896 31.331 29.979 1.00 . A A . 324 MET SD 1 1
8 14939 1 1 49 ALA C C 23.082 30.122 35.501 1.00 . A A . 325 ALA C 1 1
8 14940 1 1 49 ALA CA C 22.848 29.438 34.140 1.00 . A A . 325 ALA CA 1 1
8 14941 1 1 49 ALA CB C 22.041 28.141 34.285 1.00 . A A . 325 ALA CB 1 1
8 14942 1 1 49 ALA H H 24.367 28.198 33.258 1.00 . A A . 325 ALA H 1 1
8 14943 1 1 49 ALA HA H 22.276 30.140 33.527 1.00 . A A . 325 ALA HA 1 1
8 14944 1 1 49 ALA HB1 H 21.105 28.332 34.824 1.00 . A A . 325 ALA HB1 1 1
8 14945 1 1 49 ALA HB2 H 21.799 27.729 33.307 1.00 . A A . 325 ALA HB2 1 1
8 14946 1 1 49 ALA HB3 H 22.629 27.408 34.838 1.00 . A A . 325 ALA HB3 1 1
8 14947 1 1 49 ALA N N 24.108 29.157 33.445 1.00 . A A . 325 ALA N 1 1
8 14948 1 1 49 ALA O O 22.489 31.173 35.742 1.00 . A A . 325 ALA O 1 1
8 14949 1 1 50 TYR C C 24.885 31.712 37.371 1.00 . A A . 326 TYR C 1 1
8 14950 1 1 50 TYR CA C 24.414 30.261 37.596 1.00 . A A . 326 TYR CA 1 1
8 14951 1 1 50 TYR CB C 25.530 29.451 38.273 1.00 . A A . 326 TYR CB 1 1
8 14952 1 1 50 TYR CD1 C 25.551 26.959 38.754 1.00 . A A . 326 TYR CD1 1 1
8 14953 1 1 50 TYR CD2 C 24.303 28.427 40.239 1.00 . A A . 326 TYR CD2 1 1
8 14954 1 1 50 TYR CE1 C 25.218 25.863 39.571 1.00 . A A . 326 TYR CE1 1 1
8 14955 1 1 50 TYR CE2 C 23.955 27.333 41.052 1.00 . A A . 326 TYR CE2 1 1
8 14956 1 1 50 TYR CG C 25.089 28.246 39.084 1.00 . A A . 326 TYR CG 1 1
8 14957 1 1 50 TYR CZ C 24.427 26.046 40.721 1.00 . A A . 326 TYR CZ 1 1
8 14958 1 1 50 TYR H H 24.457 28.743 36.081 1.00 . A A . 326 TYR H 1 1
8 14959 1 1 50 TYR HA H 23.572 30.306 38.285 1.00 . A A . 326 TYR HA 1 1
8 14960 1 1 50 TYR HB2 H 26.257 29.140 37.523 1.00 . A A . 326 TYR HB2 1 1
8 14961 1 1 50 TYR HB3 H 26.047 30.107 38.972 1.00 . A A . 326 TYR HB3 1 1
8 14962 1 1 50 TYR HD1 H 26.194 26.809 37.899 1.00 . A A . 326 TYR HD1 1 1
8 14963 1 1 50 TYR HD2 H 24.007 29.419 40.535 1.00 . A A . 326 TYR HD2 1 1
8 14964 1 1 50 TYR HE1 H 25.580 24.877 39.330 1.00 . A A . 326 TYR HE1 1 1
8 14965 1 1 50 TYR HE2 H 23.361 27.492 41.941 1.00 . A A . 326 TYR HE2 1 1
8 14966 1 1 50 TYR HH H 23.537 25.187 42.226 1.00 . A A . 326 TYR HH 1 1
8 14967 1 1 50 TYR N N 23.998 29.607 36.340 1.00 . A A . 326 TYR N 1 1
8 14968 1 1 50 TYR O O 24.572 32.598 38.168 1.00 . A A . 326 TYR O 1 1
8 14969 1 1 50 TYR OH O 24.166 24.974 41.513 1.00 . A A . 326 TYR OH 1 1
8 14970 1 1 51 LEU C C 24.967 34.302 35.528 1.00 . A A . 327 LEU C 1 1
8 14971 1 1 51 LEU CA C 26.083 33.320 35.936 1.00 . A A . 327 LEU CA 1 1
8 14972 1 1 51 LEU CB C 27.159 33.175 34.845 1.00 . A A . 327 LEU CB 1 1
8 14973 1 1 51 LEU CD1 C 29.589 33.831 35.035 1.00 . A A . 327 LEU CD1 1 1
8 14974 1 1 51 LEU CD2 C 28.100 35.166 33.586 1.00 . A A . 327 LEU CD2 1 1
8 14975 1 1 51 LEU CG C 28.159 34.342 34.860 1.00 . A A . 327 LEU CG 1 1
8 14976 1 1 51 LEU H H 25.844 31.213 35.660 1.00 . A A . 327 LEU H 1 1
8 14977 1 1 51 LEU HA H 26.552 33.721 36.837 1.00 . A A . 327 LEU HA 1 1
8 14978 1 1 51 LEU HB2 H 27.713 32.252 35.014 1.00 . A A . 327 LEU HB2 1 1
8 14979 1 1 51 LEU HB3 H 26.679 33.088 33.870 1.00 . A A . 327 LEU HB3 1 1
8 14980 1 1 51 LEU HD11 H 30.279 34.671 35.056 1.00 . A A . 327 LEU HD11 1 1
8 14981 1 1 51 LEU HD12 H 29.863 33.159 34.221 1.00 . A A . 327 LEU HD12 1 1
8 14982 1 1 51 LEU HD13 H 29.655 33.293 35.979 1.00 . A A . 327 LEU HD13 1 1
8 14983 1 1 51 LEU HD21 H 28.923 35.880 33.577 1.00 . A A . 327 LEU HD21 1 1
8 14984 1 1 51 LEU HD22 H 27.153 35.701 33.541 1.00 . A A . 327 LEU HD22 1 1
8 14985 1 1 51 LEU HD23 H 28.172 34.502 32.727 1.00 . A A . 327 LEU HD23 1 1
8 14986 1 1 51 LEU HG H 27.938 35.004 35.688 1.00 . A A . 327 LEU HG 1 1
8 14987 1 1 51 LEU N N 25.584 31.984 36.267 1.00 . A A . 327 LEU N 1 1
8 14988 1 1 51 LEU O O 25.050 35.489 35.855 1.00 . A A . 327 LEU O 1 1
8 14989 1 1 52 LYS C C 21.855 34.941 35.811 1.00 . A A . 328 LYS C 1 1
8 14990 1 1 52 LYS CA C 22.693 34.620 34.574 1.00 . A A . 328 LYS CA 1 1
8 14991 1 1 52 LYS CB C 21.835 33.928 33.501 1.00 . A A . 328 LYS CB 1 1
8 14992 1 1 52 LYS CD C 23.321 34.895 31.663 1.00 . A A . 328 LYS CD 1 1
8 14993 1 1 52 LYS CE C 23.591 34.751 30.178 1.00 . A A . 328 LYS CE 1 1
8 14994 1 1 52 LYS CG C 22.506 33.696 32.143 1.00 . A A . 328 LYS CG 1 1
8 14995 1 1 52 LYS H H 23.895 32.839 34.620 1.00 . A A . 328 LYS H 1 1
8 14996 1 1 52 LYS HA H 22.999 35.592 34.190 1.00 . A A . 328 LYS HA 1 1
8 14997 1 1 52 LYS HB2 H 21.474 32.970 33.876 1.00 . A A . 328 LYS HB2 1 1
8 14998 1 1 52 LYS HB3 H 20.975 34.566 33.309 1.00 . A A . 328 LYS HB3 1 1
8 14999 1 1 52 LYS HD2 H 22.748 35.801 31.827 1.00 . A A . 328 LYS HD2 1 1
8 15000 1 1 52 LYS HD3 H 24.268 34.935 32.206 1.00 . A A . 328 LYS HD3 1 1
8 15001 1 1 52 LYS HE2 H 24.047 33.773 30.019 1.00 . A A . 328 LYS HE2 1 1
8 15002 1 1 52 LYS HE3 H 22.625 34.776 29.666 1.00 . A A . 328 LYS HE3 1 1
8 15003 1 1 52 LYS HG2 H 23.158 32.832 32.194 1.00 . A A . 328 LYS HG2 1 1
8 15004 1 1 52 LYS HG3 H 21.726 33.479 31.414 1.00 . A A . 328 LYS HG3 1 1
8 15005 1 1 52 LYS HZ1 H 24.059 36.749 29.761 1.00 . A A . 328 LYS HZ1 1 1
8 15006 1 1 52 LYS HZ2 H 24.765 35.687 28.722 1.00 . A A . 328 LYS HZ2 1 1
8 15007 1 1 52 LYS HZ3 H 25.357 35.844 30.203 1.00 . A A . 328 LYS HZ3 1 1
8 15008 1 1 52 LYS N N 23.892 33.818 34.887 1.00 . A A . 328 LYS N 1 1
8 15009 1 1 52 LYS NZ N 24.479 35.832 29.688 1.00 . A A . 328 LYS NZ 1 1
8 15010 1 1 52 LYS O O 21.386 36.069 35.957 1.00 . A A . 328 LYS O 1 1
8 15011 1 1 53 ILE C C 21.937 34.985 39.053 1.00 . A A . 329 ILE C 1 1
8 15012 1 1 53 ILE CA C 21.066 34.246 38.039 1.00 . A A . 329 ILE CA 1 1
8 15013 1 1 53 ILE CB C 20.441 32.963 38.624 1.00 . A A . 329 ILE CB 1 1
8 15014 1 1 53 ILE CD1 C 21.008 30.797 39.875 1.00 . A A . 329 ILE CD1 1 1
8 15015 1 1 53 ILE CG1 C 21.507 31.914 38.964 1.00 . A A . 329 ILE CG1 1 1
8 15016 1 1 53 ILE CG2 C 19.377 32.415 37.661 1.00 . A A . 329 ILE CG2 1 1
8 15017 1 1 53 ILE H H 22.215 33.120 36.635 1.00 . A A . 329 ILE H 1 1
8 15018 1 1 53 ILE HA H 20.252 34.932 37.824 1.00 . A A . 329 ILE HA 1 1
8 15019 1 1 53 ILE HB H 19.944 33.220 39.555 1.00 . A A . 329 ILE HB 1 1
8 15020 1 1 53 ILE HD11 H 20.243 30.213 39.368 1.00 . A A . 329 ILE HD11 1 1
8 15021 1 1 53 ILE HD12 H 21.851 30.154 40.119 1.00 . A A . 329 ILE HD12 1 1
8 15022 1 1 53 ILE HD13 H 20.612 31.228 40.793 1.00 . A A . 329 ILE HD13 1 1
8 15023 1 1 53 ILE HG12 H 21.857 31.473 38.043 1.00 . A A . 329 ILE HG12 1 1
8 15024 1 1 53 ILE HG13 H 22.344 32.392 39.466 1.00 . A A . 329 ILE HG13 1 1
8 15025 1 1 53 ILE HG21 H 19.846 32.075 36.737 1.00 . A A . 329 ILE HG21 1 1
8 15026 1 1 53 ILE HG22 H 18.841 31.587 38.122 1.00 . A A . 329 ILE HG22 1 1
8 15027 1 1 53 ILE HG23 H 18.657 33.200 37.430 1.00 . A A . 329 ILE HG23 1 1
8 15028 1 1 53 ILE N N 21.753 34.008 36.764 1.00 . A A . 329 ILE N 1 1
8 15029 1 1 53 ILE O O 21.489 35.238 40.172 1.00 . A A . 329 ILE O 1 1
8 15030 1 1 54 GLN C C 24.558 35.483 40.711 1.00 . A A . 330 GLN C 1 1
8 15031 1 1 54 GLN CA C 24.082 36.191 39.424 1.00 . A A . 330 GLN CA 1 1
8 15032 1 1 54 GLN CB C 23.492 37.606 39.566 1.00 . A A . 330 GLN CB 1 1
8 15033 1 1 54 GLN CD C 21.947 39.060 38.141 1.00 . A A . 330 GLN CD 1 1
8 15034 1 1 54 GLN CG C 23.264 38.300 38.203 1.00 . A A . 330 GLN CG 1 1
8 15035 1 1 54 GLN H H 23.473 35.107 37.738 1.00 . A A . 330 GLN H 1 1
8 15036 1 1 54 GLN HA H 24.970 36.274 38.800 1.00 . A A . 330 GLN HA 1 1
8 15037 1 1 54 GLN HB2 H 22.534 37.516 40.075 1.00 . A A . 330 GLN HB2 1 1
8 15038 1 1 54 GLN HB3 H 24.153 38.227 40.173 1.00 . A A . 330 GLN HB3 1 1
8 15039 1 1 54 GLN HE21 H 21.026 37.608 37.053 1.00 . A A . 330 GLN HE21 1 1
8 15040 1 1 54 GLN HE22 H 20.024 38.942 37.634 1.00 . A A . 330 GLN HE22 1 1
8 15041 1 1 54 GLN HG2 H 24.060 39.013 38.034 1.00 . A A . 330 GLN HG2 1 1
8 15042 1 1 54 GLN HG3 H 23.296 37.588 37.379 1.00 . A A . 330 GLN HG3 1 1
8 15043 1 1 54 GLN N N 23.154 35.375 38.655 1.00 . A A . 330 GLN N 1 1
8 15044 1 1 54 GLN NE2 N 20.930 38.518 37.499 1.00 . A A . 330 GLN NE2 1 1
8 15045 1 1 54 GLN O O 24.844 36.106 41.738 1.00 . A A . 330 GLN O 1 1
8 15046 1 1 54 GLN OE1 O 21.822 40.158 38.662 1.00 . A A . 330 GLN OE1 1 1
8 15047 1 1 55 LYS C C 26.754 32.892 41.042 1.00 . A A . 331 LYS C 1 1
8 15048 1 1 55 LYS CA C 25.343 33.239 41.547 1.00 . A A . 331 LYS CA 1 1
8 15049 1 1 55 LYS CB C 24.491 31.975 41.747 1.00 . A A . 331 LYS CB 1 1
8 15050 1 1 55 LYS CD C 23.289 32.667 43.890 1.00 . A A . 331 LYS CD 1 1
8 15051 1 1 55 LYS CE C 21.945 32.596 44.619 1.00 . A A . 331 LYS CE 1 1
8 15052 1 1 55 LYS CG C 23.139 32.193 42.442 1.00 . A A . 331 LYS CG 1 1
8 15053 1 1 55 LYS H H 24.288 33.727 39.766 1.00 . A A . 331 LYS H 1 1
8 15054 1 1 55 LYS HA H 25.466 33.746 42.501 1.00 . A A . 331 LYS HA 1 1
8 15055 1 1 55 LYS HB2 H 24.300 31.548 40.764 1.00 . A A . 331 LYS HB2 1 1
8 15056 1 1 55 LYS HB3 H 25.069 31.248 42.321 1.00 . A A . 331 LYS HB3 1 1
8 15057 1 1 55 LYS HD2 H 24.005 32.019 44.394 1.00 . A A . 331 LYS HD2 1 1
8 15058 1 1 55 LYS HD3 H 23.661 33.691 43.909 1.00 . A A . 331 LYS HD3 1 1
8 15059 1 1 55 LYS HE2 H 21.269 33.350 44.202 1.00 . A A . 331 LYS HE2 1 1
8 15060 1 1 55 LYS HE3 H 21.503 31.609 44.446 1.00 . A A . 331 LYS HE3 1 1
8 15061 1 1 55 LYS HG2 H 22.546 32.916 41.882 1.00 . A A . 331 LYS HG2 1 1
8 15062 1 1 55 LYS HG3 H 22.608 31.240 42.441 1.00 . A A . 331 LYS HG3 1 1
8 15063 1 1 55 LYS HZ1 H 22.621 33.685 46.255 1.00 . A A . 331 LYS HZ1 1 1
8 15064 1 1 55 LYS HZ2 H 22.677 32.052 46.470 1.00 . A A . 331 LYS HZ2 1 1
8 15065 1 1 55 LYS HZ3 H 21.259 32.825 46.589 1.00 . A A . 331 LYS HZ3 1 1
8 15066 1 1 55 LYS N N 24.658 34.147 40.617 1.00 . A A . 331 LYS N 1 1
8 15067 1 1 55 LYS NZ N 22.135 32.812 46.071 1.00 . A A . 331 LYS NZ 1 1
8 15068 1 1 55 LYS O O 27.064 31.738 40.732 1.00 . A A . 331 LYS O 1 1
8 15069 1 1 56 TYR C C 29.867 32.828 41.142 1.00 . A A . 332 TYR C 1 1
8 15070 1 1 56 TYR CA C 28.954 33.737 40.326 1.00 . A A . 332 TYR CA 1 1
8 15071 1 1 56 TYR CB C 29.626 35.099 40.170 1.00 . A A . 332 TYR CB 1 1
8 15072 1 1 56 TYR CD1 C 28.061 37.084 40.283 1.00 . A A . 332 TYR CD1 1 1
8 15073 1 1 56 TYR CD2 C 28.635 36.154 38.103 1.00 . A A . 332 TYR CD2 1 1
8 15074 1 1 56 TYR CE1 C 27.278 38.072 39.656 1.00 . A A . 332 TYR CE1 1 1
8 15075 1 1 56 TYR CE2 C 27.836 37.128 37.474 1.00 . A A . 332 TYR CE2 1 1
8 15076 1 1 56 TYR CG C 28.760 36.142 39.501 1.00 . A A . 332 TYR CG 1 1
8 15077 1 1 56 TYR CZ C 27.184 38.108 38.248 1.00 . A A . 332 TYR CZ 1 1
8 15078 1 1 56 TYR H H 27.386 34.790 41.326 1.00 . A A . 332 TYR H 1 1
8 15079 1 1 56 TYR HA H 28.856 33.283 39.342 1.00 . A A . 332 TYR HA 1 1
8 15080 1 1 56 TYR HB2 H 29.919 35.472 41.150 1.00 . A A . 332 TYR HB2 1 1
8 15081 1 1 56 TYR HB3 H 30.535 34.941 39.590 1.00 . A A . 332 TYR HB3 1 1
8 15082 1 1 56 TYR HD1 H 28.135 37.053 41.365 1.00 . A A . 332 TYR HD1 1 1
8 15083 1 1 56 TYR HD2 H 29.165 35.422 37.516 1.00 . A A . 332 TYR HD2 1 1
8 15084 1 1 56 TYR HE1 H 26.754 38.809 40.247 1.00 . A A . 332 TYR HE1 1 1
8 15085 1 1 56 TYR HE2 H 27.747 37.153 36.399 1.00 . A A . 332 TYR HE2 1 1
8 15086 1 1 56 TYR HH H 26.377 38.918 36.683 1.00 . A A . 332 TYR HH 1 1
8 15087 1 1 56 TYR N N 27.619 33.895 40.914 1.00 . A A . 332 TYR N 1 1
8 15088 1 1 56 TYR O O 30.741 32.180 40.571 1.00 . A A . 332 TYR O 1 1
8 15089 1 1 56 TYR OH O 26.474 39.090 37.636 1.00 . A A . 332 TYR OH 1 1
8 15090 1 1 57 GLU C C 30.191 30.363 42.886 1.00 . A A . 333 GLU C 1 1
8 15091 1 1 57 GLU CA C 30.368 31.821 43.326 1.00 . A A . 333 GLU CA 1 1
8 15092 1 1 57 GLU CB C 29.876 31.992 44.769 1.00 . A A . 333 GLU CB 1 1
8 15093 1 1 57 GLU CD C 30.406 31.244 47.132 1.00 . A A . 333 GLU CD 1 1
8 15094 1 1 57 GLU CG C 30.959 31.511 45.736 1.00 . A A . 333 GLU CG 1 1
8 15095 1 1 57 GLU H H 28.992 33.399 42.871 1.00 . A A . 333 GLU H 1 1
8 15096 1 1 57 GLU HA H 31.431 32.057 43.276 1.00 . A A . 333 GLU HA 1 1
8 15097 1 1 57 GLU HB2 H 29.662 33.042 44.969 1.00 . A A . 333 GLU HB2 1 1
8 15098 1 1 57 GLU HB3 H 28.959 31.419 44.919 1.00 . A A . 333 GLU HB3 1 1
8 15099 1 1 57 GLU HG2 H 31.402 30.599 45.355 1.00 . A A . 333 GLU HG2 1 1
8 15100 1 1 57 GLU HG3 H 31.743 32.268 45.776 1.00 . A A . 333 GLU HG3 1 1
8 15101 1 1 57 GLU N N 29.645 32.741 42.453 1.00 . A A . 333 GLU N 1 1
8 15102 1 1 57 GLU O O 31.165 29.616 42.823 1.00 . A A . 333 GLU O 1 1
8 15103 1 1 57 GLU OE1 O 30.202 30.057 47.494 1.00 . A A . 333 GLU OE1 1 1
8 15104 1 1 57 GLU OE2 O 30.198 32.232 47.879 1.00 . A A . 333 GLU OE2 1 1
8 15105 1 1 58 GLU C C 29.080 28.407 40.613 1.00 . A A . 334 GLU C 1 1
8 15106 1 1 58 GLU CA C 28.688 28.595 42.087 1.00 . A A . 334 GLU CA 1 1
8 15107 1 1 58 GLU CB C 27.211 28.237 42.322 1.00 . A A . 334 GLU CB 1 1
8 15108 1 1 58 GLU CD C 27.308 28.027 44.933 1.00 . A A . 334 GLU CD 1 1
8 15109 1 1 58 GLU CG C 26.615 28.618 43.692 1.00 . A A . 334 GLU CG 1 1
8 15110 1 1 58 GLU H H 28.209 30.633 42.512 1.00 . A A . 334 GLU H 1 1
8 15111 1 1 58 GLU HA H 29.301 27.909 42.671 1.00 . A A . 334 GLU HA 1 1
8 15112 1 1 58 GLU HB2 H 26.627 28.757 41.566 1.00 . A A . 334 GLU HB2 1 1
8 15113 1 1 58 GLU HB3 H 27.084 27.167 42.162 1.00 . A A . 334 GLU HB3 1 1
8 15114 1 1 58 GLU HG2 H 26.616 29.704 43.768 1.00 . A A . 334 GLU HG2 1 1
8 15115 1 1 58 GLU HG3 H 25.570 28.301 43.700 1.00 . A A . 334 GLU HG3 1 1
8 15116 1 1 58 GLU N N 28.966 29.960 42.533 1.00 . A A . 334 GLU N 1 1
8 15117 1 1 58 GLU O O 29.569 27.339 40.238 1.00 . A A . 334 GLU O 1 1
8 15118 1 1 58 GLU OE1 O 26.937 28.411 46.073 1.00 . A A . 334 GLU OE1 1 1
8 15119 1 1 58 GLU OE2 O 28.219 27.176 44.818 1.00 . A A . 334 GLU OE2 1 1
8 15120 1 1 59 ALA C C 30.930 29.250 38.280 1.00 . A A . 335 ALA C 1 1
8 15121 1 1 59 ALA CA C 29.405 29.442 38.399 1.00 . A A . 335 ALA CA 1 1
8 15122 1 1 59 ALA CB C 28.965 30.730 37.694 1.00 . A A . 335 ALA CB 1 1
8 15123 1 1 59 ALA H H 28.481 30.285 40.148 1.00 . A A . 335 ALA H 1 1
8 15124 1 1 59 ALA HA H 28.930 28.597 37.902 1.00 . A A . 335 ALA HA 1 1
8 15125 1 1 59 ALA HB1 H 27.892 30.880 37.803 1.00 . A A . 335 ALA HB1 1 1
8 15126 1 1 59 ALA HB2 H 29.497 31.580 38.115 1.00 . A A . 335 ALA HB2 1 1
8 15127 1 1 59 ALA HB3 H 29.209 30.653 36.635 1.00 . A A . 335 ALA HB3 1 1
8 15128 1 1 59 ALA N N 28.943 29.454 39.788 1.00 . A A . 335 ALA N 1 1
8 15129 1 1 59 ALA O O 31.384 28.452 37.461 1.00 . A A . 335 ALA O 1 1
8 15130 1 1 60 GLU C C 33.543 28.229 39.417 1.00 . A A . 336 GLU C 1 1
8 15131 1 1 60 GLU CA C 33.185 29.712 39.180 1.00 . A A . 336 GLU CA 1 1
8 15132 1 1 60 GLU CB C 33.801 30.597 40.284 1.00 . A A . 336 GLU CB 1 1
8 15133 1 1 60 GLU CD C 35.991 31.112 41.572 1.00 . A A . 336 GLU CD 1 1
8 15134 1 1 60 GLU CG C 35.342 30.520 40.314 1.00 . A A . 336 GLU CG 1 1
8 15135 1 1 60 GLU H H 31.315 30.669 39.687 1.00 . A A . 336 GLU H 1 1
8 15136 1 1 60 GLU HA H 33.623 30.001 38.225 1.00 . A A . 336 GLU HA 1 1
8 15137 1 1 60 GLU HB2 H 33.511 31.636 40.116 1.00 . A A . 336 GLU HB2 1 1
8 15138 1 1 60 GLU HB3 H 33.390 30.279 41.240 1.00 . A A . 336 GLU HB3 1 1
8 15139 1 1 60 GLU HG2 H 35.666 29.483 40.240 1.00 . A A . 336 GLU HG2 1 1
8 15140 1 1 60 GLU HG3 H 35.723 31.050 39.439 1.00 . A A . 336 GLU HG3 1 1
8 15141 1 1 60 GLU N N 31.730 29.933 39.109 1.00 . A A . 336 GLU N 1 1
8 15142 1 1 60 GLU O O 34.410 27.695 38.723 1.00 . A A . 336 GLU O 1 1
8 15143 1 1 60 GLU OE1 O 35.318 31.290 42.611 1.00 . A A . 336 GLU OE1 1 1
8 15144 1 1 60 GLU OE2 O 37.213 31.397 41.530 1.00 . A A . 336 GLU OE2 1 1
8 15145 1 1 61 LYS C C 32.840 25.135 39.650 1.00 . A A . 337 LYS C 1 1
8 15146 1 1 61 LYS CA C 33.134 26.157 40.747 1.00 . A A . 337 LYS CA 1 1
8 15147 1 1 61 LYS CB C 32.278 25.802 41.964 1.00 . A A . 337 LYS CB 1 1
8 15148 1 1 61 LYS CD C 31.577 26.388 44.330 1.00 . A A . 337 LYS CD 1 1
8 15149 1 1 61 LYS CE C 31.640 27.503 45.379 1.00 . A A . 337 LYS CE 1 1
8 15150 1 1 61 LYS CG C 32.629 26.600 43.230 1.00 . A A . 337 LYS CG 1 1
8 15151 1 1 61 LYS H H 32.120 28.047 40.834 1.00 . A A . 337 LYS H 1 1
8 15152 1 1 61 LYS HA H 34.190 26.060 41.007 1.00 . A A . 337 LYS HA 1 1
8 15153 1 1 61 LYS HB2 H 31.242 25.979 41.677 1.00 . A A . 337 LYS HB2 1 1
8 15154 1 1 61 LYS HB3 H 32.398 24.739 42.173 1.00 . A A . 337 LYS HB3 1 1
8 15155 1 1 61 LYS HD2 H 30.586 26.395 43.878 1.00 . A A . 337 LYS HD2 1 1
8 15156 1 1 61 LYS HD3 H 31.741 25.421 44.807 1.00 . A A . 337 LYS HD3 1 1
8 15157 1 1 61 LYS HE2 H 32.613 27.479 45.876 1.00 . A A . 337 LYS HE2 1 1
8 15158 1 1 61 LYS HE3 H 31.551 28.462 44.863 1.00 . A A . 337 LYS HE3 1 1
8 15159 1 1 61 LYS HG2 H 33.610 26.295 43.599 1.00 . A A . 337 LYS HG2 1 1
8 15160 1 1 61 LYS HG3 H 32.677 27.656 42.982 1.00 . A A . 337 LYS HG3 1 1
8 15161 1 1 61 LYS HZ1 H 30.498 28.211 46.956 1.00 . A A . 337 LYS HZ1 1 1
8 15162 1 1 61 LYS HZ2 H 30.679 26.564 46.970 1.00 . A A . 337 LYS HZ2 1 1
8 15163 1 1 61 LYS HZ3 H 29.647 27.278 45.904 1.00 . A A . 337 LYS HZ3 1 1
8 15164 1 1 61 LYS N N 32.853 27.550 40.343 1.00 . A A . 337 LYS N 1 1
8 15165 1 1 61 LYS NZ N 30.548 27.378 46.373 1.00 . A A . 337 LYS NZ 1 1
8 15166 1 1 61 LYS O O 33.615 24.193 39.473 1.00 . A A . 337 LYS O 1 1
8 15167 1 1 62 ASP C C 32.494 24.757 36.604 1.00 . A A . 338 ASP C 1 1
8 15168 1 1 62 ASP CA C 31.458 24.520 37.707 1.00 . A A . 338 ASP CA 1 1
8 15169 1 1 62 ASP CB C 30.068 24.868 37.159 1.00 . A A . 338 ASP CB 1 1
8 15170 1 1 62 ASP CG C 28.948 24.046 37.777 1.00 . A A . 338 ASP CG 1 1
8 15171 1 1 62 ASP H H 31.154 26.111 39.123 1.00 . A A . 338 ASP H 1 1
8 15172 1 1 62 ASP HA H 31.496 23.462 37.964 1.00 . A A . 338 ASP HA 1 1
8 15173 1 1 62 ASP HB2 H 29.871 25.933 37.300 1.00 . A A . 338 ASP HB2 1 1
8 15174 1 1 62 ASP HB3 H 30.058 24.662 36.093 1.00 . A A . 338 ASP HB3 1 1
8 15175 1 1 62 ASP N N 31.756 25.329 38.897 1.00 . A A . 338 ASP N 1 1
8 15176 1 1 62 ASP O O 32.899 23.831 35.900 1.00 . A A . 338 ASP O 1 1
8 15177 1 1 62 ASP OD1 O 27.949 24.633 38.236 1.00 . A A . 338 ASP OD1 1 1
8 15178 1 1 62 ASP OD2 O 29.032 22.799 37.811 1.00 . A A . 338 ASP OD2 1 1
8 15179 1 1 63 CYS C C 35.358 25.644 35.894 1.00 . A A . 339 CYS C 1 1
8 15180 1 1 63 CYS CA C 34.022 26.290 35.503 1.00 . A A . 339 CYS CA 1 1
8 15181 1 1 63 CYS CB C 34.157 27.795 35.310 1.00 . A A . 339 CYS CB 1 1
8 15182 1 1 63 CYS H H 32.632 26.712 37.118 1.00 . A A . 339 CYS H 1 1
8 15183 1 1 63 CYS HA H 33.738 25.855 34.543 1.00 . A A . 339 CYS HA 1 1
8 15184 1 1 63 CYS HB2 H 34.243 28.290 36.276 1.00 . A A . 339 CYS HB2 1 1
8 15185 1 1 63 CYS HB3 H 35.042 27.963 34.703 1.00 . A A . 339 CYS HB3 1 1
8 15186 1 1 63 CYS HG H 32.647 29.597 35.086 1.00 . A A . 339 CYS HG 1 1
8 15187 1 1 63 CYS N N 32.978 25.993 36.481 1.00 . A A . 339 CYS N 1 1
8 15188 1 1 63 CYS O O 36.005 25.031 35.047 1.00 . A A . 339 CYS O 1 1
8 15189 1 1 63 CYS SG S 32.735 28.446 34.409 1.00 . A A . 339 CYS SG 1 1
8 15190 1 1 64 THR C C 36.722 23.444 37.477 1.00 . A A . 340 THR C 1 1
8 15191 1 1 64 THR CA C 36.904 24.945 37.684 1.00 . A A . 340 THR CA 1 1
8 15192 1 1 64 THR CB C 37.187 25.266 39.157 1.00 . A A . 340 THR CB 1 1
8 15193 1 1 64 THR CG2 C 38.406 24.523 39.706 1.00 . A A . 340 THR CG2 1 1
8 15194 1 1 64 THR H H 35.211 26.262 37.827 1.00 . A A . 340 THR H 1 1
8 15195 1 1 64 THR HA H 37.785 25.238 37.115 1.00 . A A . 340 THR HA 1 1
8 15196 1 1 64 THR HB H 36.309 25.042 39.763 1.00 . A A . 340 THR HB 1 1
8 15197 1 1 64 THR HG1 H 37.252 26.893 40.176 1.00 . A A . 340 THR HG1 1 1
8 15198 1 1 64 THR HG21 H 38.628 24.875 40.714 1.00 . A A . 340 THR HG21 1 1
8 15199 1 1 64 THR HG22 H 39.273 24.695 39.067 1.00 . A A . 340 THR HG22 1 1
8 15200 1 1 64 THR HG23 H 38.204 23.453 39.748 1.00 . A A . 340 THR HG23 1 1
8 15201 1 1 64 THR N N 35.746 25.694 37.174 1.00 . A A . 340 THR N 1 1
8 15202 1 1 64 THR O O 37.655 22.801 37.001 1.00 . A A . 340 THR O 1 1
8 15203 1 1 64 THR OG1 O 37.497 26.634 39.259 1.00 . A A . 340 THR OG1 1 1
8 15204 1 1 65 GLN C C 35.547 21.202 35.888 1.00 . A A . 341 GLN C 1 1
8 15205 1 1 65 GLN CA C 35.257 21.481 37.369 1.00 . A A . 341 GLN CA 1 1
8 15206 1 1 65 GLN CB C 33.828 21.058 37.758 1.00 . A A . 341 GLN CB 1 1
8 15207 1 1 65 GLN CD C 34.345 18.610 38.313 1.00 . A A . 341 GLN CD 1 1
8 15208 1 1 65 GLN CG C 33.538 19.575 37.451 1.00 . A A . 341 GLN CG 1 1
8 15209 1 1 65 GLN H H 34.783 23.442 38.112 1.00 . A A . 341 GLN H 1 1
8 15210 1 1 65 GLN HA H 35.952 20.878 37.951 1.00 . A A . 341 GLN HA 1 1
8 15211 1 1 65 GLN HB2 H 33.674 21.236 38.822 1.00 . A A . 341 GLN HB2 1 1
8 15212 1 1 65 GLN HB3 H 33.109 21.663 37.209 1.00 . A A . 341 GLN HB3 1 1
8 15213 1 1 65 GLN HE21 H 35.872 18.582 36.989 1.00 . A A . 341 GLN HE21 1 1
8 15214 1 1 65 GLN HE22 H 36.073 17.609 38.458 1.00 . A A . 341 GLN HE22 1 1
8 15215 1 1 65 GLN HG2 H 32.484 19.365 37.608 1.00 . A A . 341 GLN HG2 1 1
8 15216 1 1 65 GLN HG3 H 33.742 19.372 36.403 1.00 . A A . 341 GLN HG3 1 1
8 15217 1 1 65 GLN N N 35.525 22.883 37.702 1.00 . A A . 341 GLN N 1 1
8 15218 1 1 65 GLN NE2 N 35.534 18.257 37.884 1.00 . A A . 341 GLN NE2 1 1
8 15219 1 1 65 GLN O O 36.308 20.283 35.600 1.00 . A A . 341 GLN O 1 1
8 15220 1 1 65 GLN OE1 O 33.916 18.176 39.376 1.00 . A A . 341 GLN OE1 1 1
8 15221 1 1 66 ALA C C 36.837 21.876 33.179 1.00 . A A . 342 ALA C 1 1
8 15222 1 1 66 ALA CA C 35.326 21.803 33.521 1.00 . A A . 342 ALA CA 1 1
8 15223 1 1 66 ALA CB C 34.504 22.834 32.743 1.00 . A A . 342 ALA CB 1 1
8 15224 1 1 66 ALA H H 34.399 22.745 35.209 1.00 . A A . 342 ALA H 1 1
8 15225 1 1 66 ALA HA H 34.982 20.810 33.233 1.00 . A A . 342 ALA HA 1 1
8 15226 1 1 66 ALA HB1 H 34.799 23.838 33.039 1.00 . A A . 342 ALA HB1 1 1
8 15227 1 1 66 ALA HB2 H 34.662 22.704 31.673 1.00 . A A . 342 ALA HB2 1 1
8 15228 1 1 66 ALA HB3 H 33.445 22.705 32.966 1.00 . A A . 342 ALA HB3 1 1
8 15229 1 1 66 ALA N N 35.035 21.995 34.944 1.00 . A A . 342 ALA N 1 1
8 15230 1 1 66 ALA O O 37.301 21.177 32.276 1.00 . A A . 342 ALA O 1 1
8 15231 1 1 67 ILE C C 39.867 21.636 34.394 1.00 . A A . 343 ILE C 1 1
8 15232 1 1 67 ILE CA C 39.087 22.795 33.733 1.00 . A A . 343 ILE CA 1 1
8 15233 1 1 67 ILE CB C 39.543 24.183 34.244 1.00 . A A . 343 ILE CB 1 1
8 15234 1 1 67 ILE CD1 C 38.813 26.631 34.322 1.00 . A A . 343 ILE CD1 1 1
8 15235 1 1 67 ILE CG1 C 38.855 25.349 33.486 1.00 . A A . 343 ILE CG1 1 1
8 15236 1 1 67 ILE CG2 C 41.064 24.343 34.099 1.00 . A A . 343 ILE CG2 1 1
8 15237 1 1 67 ILE H H 37.209 23.135 34.713 1.00 . A A . 343 ILE H 1 1
8 15238 1 1 67 ILE HA H 39.301 22.753 32.665 1.00 . A A . 343 ILE HA 1 1
8 15239 1 1 67 ILE HB H 39.290 24.249 35.304 1.00 . A A . 343 ILE HB 1 1
8 15240 1 1 67 ILE HD11 H 39.821 26.996 34.510 1.00 . A A . 343 ILE HD11 1 1
8 15241 1 1 67 ILE HD12 H 38.249 27.395 33.789 1.00 . A A . 343 ILE HD12 1 1
8 15242 1 1 67 ILE HD13 H 38.325 26.423 35.273 1.00 . A A . 343 ILE HD13 1 1
8 15243 1 1 67 ILE HG12 H 39.368 25.559 32.546 1.00 . A A . 343 ILE HG12 1 1
8 15244 1 1 67 ILE HG13 H 37.829 25.091 33.237 1.00 . A A . 343 ILE HG13 1 1
8 15245 1 1 67 ILE HG21 H 41.374 25.337 34.420 1.00 . A A . 343 ILE HG21 1 1
8 15246 1 1 67 ILE HG22 H 41.589 23.621 34.725 1.00 . A A . 343 ILE HG22 1 1
8 15247 1 1 67 ILE HG23 H 41.345 24.200 33.054 1.00 . A A . 343 ILE HG23 1 1
8 15248 1 1 67 ILE N N 37.632 22.648 33.930 1.00 . A A . 343 ILE N 1 1
8 15249 1 1 67 ILE O O 40.960 21.276 33.953 1.00 . A A . 343 ILE O 1 1
8 15250 1 1 68 LEU C C 39.672 18.552 35.124 1.00 . A A . 344 LEU C 1 1
8 15251 1 1 68 LEU CA C 39.852 19.782 36.024 1.00 . A A . 344 LEU CA 1 1
8 15252 1 1 68 LEU CB C 39.184 19.519 37.387 1.00 . A A . 344 LEU CB 1 1
8 15253 1 1 68 LEU CD1 C 38.680 20.328 39.714 1.00 . A A . 344 LEU CD1 1 1
8 15254 1 1 68 LEU CD2 C 41.037 20.279 38.964 1.00 . A A . 344 LEU CD2 1 1
8 15255 1 1 68 LEU CG C 39.594 20.504 38.502 1.00 . A A . 344 LEU CG 1 1
8 15256 1 1 68 LEU H H 38.404 21.355 35.740 1.00 . A A . 344 LEU H 1 1
8 15257 1 1 68 LEU HA H 40.925 19.927 36.162 1.00 . A A . 344 LEU HA 1 1
8 15258 1 1 68 LEU HB2 H 38.102 19.531 37.237 1.00 . A A . 344 LEU HB2 1 1
8 15259 1 1 68 LEU HB3 H 39.447 18.513 37.718 1.00 . A A . 344 LEU HB3 1 1
8 15260 1 1 68 LEU HD11 H 38.983 21.012 40.507 1.00 . A A . 344 LEU HD11 1 1
8 15261 1 1 68 LEU HD12 H 38.739 19.305 40.084 1.00 . A A . 344 LEU HD12 1 1
8 15262 1 1 68 LEU HD13 H 37.650 20.549 39.438 1.00 . A A . 344 LEU HD13 1 1
8 15263 1 1 68 LEU HD21 H 41.273 20.972 39.771 1.00 . A A . 344 LEU HD21 1 1
8 15264 1 1 68 LEU HD22 H 41.730 20.460 38.144 1.00 . A A . 344 LEU HD22 1 1
8 15265 1 1 68 LEU HD23 H 41.160 19.258 39.325 1.00 . A A . 344 LEU HD23 1 1
8 15266 1 1 68 LEU HG H 39.505 21.528 38.148 1.00 . A A . 344 LEU HG 1 1
8 15267 1 1 68 LEU N N 39.294 20.996 35.412 1.00 . A A . 344 LEU N 1 1
8 15268 1 1 68 LEU O O 40.509 17.648 35.147 1.00 . A A . 344 LEU O 1 1
8 15269 1 1 69 LEU C C 38.973 17.568 32.090 1.00 . A A . 345 LEU C 1 1
8 15270 1 1 69 LEU CA C 38.285 17.394 33.443 1.00 . A A . 345 LEU CA 1 1
8 15271 1 1 69 LEU CB C 36.765 17.297 33.273 1.00 . A A . 345 LEU CB 1 1
8 15272 1 1 69 LEU CD1 C 34.491 17.095 34.249 1.00 . A A . 345 LEU CD1 1 1
8 15273 1 1 69 LEU CD2 C 36.403 16.019 35.460 1.00 . A A . 345 LEU CD2 1 1
8 15274 1 1 69 LEU CG C 35.970 17.162 34.574 1.00 . A A . 345 LEU CG 1 1
8 15275 1 1 69 LEU H H 37.929 19.272 34.377 1.00 . A A . 345 LEU H 1 1
8 15276 1 1 69 LEU HA H 38.642 16.458 33.876 1.00 . A A . 345 LEU HA 1 1
8 15277 1 1 69 LEU HB2 H 36.420 18.210 32.797 1.00 . A A . 345 LEU HB2 1 1
8 15278 1 1 69 LEU HB3 H 36.540 16.453 32.621 1.00 . A A . 345 LEU HB3 1 1
8 15279 1 1 69 LEU HD11 H 34.311 16.314 33.519 1.00 . A A . 345 LEU HD11 1 1
8 15280 1 1 69 LEU HD12 H 34.209 18.054 33.829 1.00 . A A . 345 LEU HD12 1 1
8 15281 1 1 69 LEU HD13 H 33.908 16.904 35.148 1.00 . A A . 345 LEU HD13 1 1
8 15282 1 1 69 LEU HD21 H 35.685 15.924 36.274 1.00 . A A . 345 LEU HD21 1 1
8 15283 1 1 69 LEU HD22 H 37.375 16.269 35.892 1.00 . A A . 345 LEU HD22 1 1
8 15284 1 1 69 LEU HD23 H 36.452 15.102 34.878 1.00 . A A . 345 LEU HD23 1 1
8 15285 1 1 69 LEU HG H 36.121 18.052 35.153 1.00 . A A . 345 LEU HG 1 1
8 15286 1 1 69 LEU N N 38.594 18.510 34.333 1.00 . A A . 345 LEU N 1 1
8 15287 1 1 69 LEU O O 39.708 16.687 31.645 1.00 . A A . 345 LEU O 1 1
8 15288 1 1 70 ASP C C 40.672 19.729 30.160 1.00 . A A . 346 ASP C 1 1
8 15289 1 1 70 ASP CA C 39.313 19.003 30.110 1.00 . A A . 346 ASP CA 1 1
8 15290 1 1 70 ASP CB C 38.270 19.717 29.236 1.00 . A A . 346 ASP CB 1 1
8 15291 1 1 70 ASP CG C 38.774 19.977 27.819 1.00 . A A . 346 ASP CG 1 1
8 15292 1 1 70 ASP H H 38.089 19.361 31.892 1.00 . A A . 346 ASP H 1 1
8 15293 1 1 70 ASP HA H 39.515 18.060 29.611 1.00 . A A . 346 ASP HA 1 1
8 15294 1 1 70 ASP HB2 H 37.392 19.079 29.164 1.00 . A A . 346 ASP HB2 1 1
8 15295 1 1 70 ASP HB3 H 37.986 20.665 29.696 1.00 . A A . 346 ASP HB3 1 1
8 15296 1 1 70 ASP N N 38.747 18.714 31.446 1.00 . A A . 346 ASP N 1 1
8 15297 1 1 70 ASP O O 41.652 19.268 29.566 1.00 . A A . 346 ASP O 1 1
8 15298 1 1 70 ASP OD1 O 39.620 20.878 27.655 1.00 . A A . 346 ASP OD1 1 1
8 15299 1 1 70 ASP OD2 O 38.360 19.271 26.868 1.00 . A A . 346 ASP OD2 1 1
8 15300 1 1 71 GLY C C 42.393 22.498 29.880 1.00 . A A . 347 GLY C 1 1
8 15301 1 1 71 GLY CA C 41.998 21.620 31.066 1.00 . A A . 347 GLY CA 1 1
8 15302 1 1 71 GLY H H 39.913 21.206 31.288 1.00 . A A . 347 GLY H 1 1
8 15303 1 1 71 GLY HA2 H 41.890 22.274 31.927 1.00 . A A . 347 GLY HA2 1 1
8 15304 1 1 71 GLY HA3 H 42.818 20.929 31.260 1.00 . A A . 347 GLY HA3 1 1
8 15305 1 1 71 GLY N N 40.757 20.852 30.874 1.00 . A A . 347 GLY N 1 1
8 15306 1 1 71 GLY O O 43.344 23.273 29.984 1.00 . A A . 347 GLY O 1 1
8 15307 1 1 72 SER C C 40.630 23.720 26.886 1.00 . A A . 348 SER C 1 1
8 15308 1 1 72 SER CA C 41.886 23.089 27.505 1.00 . A A . 348 SER CA 1 1
8 15309 1 1 72 SER CB C 42.557 22.119 26.521 1.00 . A A . 348 SER CB 1 1
8 15310 1 1 72 SER H H 40.884 21.734 28.777 1.00 . A A . 348 SER H 1 1
8 15311 1 1 72 SER HA H 42.559 23.914 27.704 1.00 . A A . 348 SER HA 1 1
8 15312 1 1 72 SER HB2 H 42.577 22.580 25.535 1.00 . A A . 348 SER HB2 1 1
8 15313 1 1 72 SER HB3 H 43.584 21.943 26.841 1.00 . A A . 348 SER HB3 1 1
8 15314 1 1 72 SER HG H 40.987 20.965 26.853 1.00 . A A . 348 SER HG 1 1
8 15315 1 1 72 SER N N 41.639 22.419 28.783 1.00 . A A . 348 SER N 1 1
8 15316 1 1 72 SER O O 40.604 24.033 25.694 1.00 . A A . 348 SER O 1 1
8 15317 1 1 72 SER OG O 41.885 20.865 26.441 1.00 . A A . 348 SER OG 1 1
8 15318 1 1 73 TYR C C 38.219 25.936 27.413 1.00 . A A . 349 TYR C 1 1
8 15319 1 1 73 TYR CA C 38.284 24.414 27.226 1.00 . A A . 349 TYR CA 1 1
8 15320 1 1 73 TYR CB C 37.142 23.659 27.928 1.00 . A A . 349 TYR CB 1 1
8 15321 1 1 73 TYR CD1 C 35.574 24.368 26.026 1.00 . A A . 349 TYR CD1 1 1
8 15322 1 1 73 TYR CD2 C 34.659 23.185 27.945 1.00 . A A . 349 TYR CD2 1 1
8 15323 1 1 73 TYR CE1 C 34.314 24.358 25.415 1.00 . A A . 349 TYR CE1 1 1
8 15324 1 1 73 TYR CE2 C 33.387 23.182 27.333 1.00 . A A . 349 TYR CE2 1 1
8 15325 1 1 73 TYR CG C 35.761 23.775 27.293 1.00 . A A . 349 TYR CG 1 1
8 15326 1 1 73 TYR CZ C 33.205 23.787 26.070 1.00 . A A . 349 TYR CZ 1 1
8 15327 1 1 73 TYR H H 39.674 23.602 28.644 1.00 . A A . 349 TYR H 1 1
8 15328 1 1 73 TYR HA H 38.186 24.194 26.162 1.00 . A A . 349 TYR HA 1 1
8 15329 1 1 73 TYR HB2 H 37.392 22.597 27.929 1.00 . A A . 349 TYR HB2 1 1
8 15330 1 1 73 TYR HB3 H 37.086 23.979 28.968 1.00 . A A . 349 TYR HB3 1 1
8 15331 1 1 73 TYR HD1 H 36.386 24.826 25.475 1.00 . A A . 349 TYR HD1 1 1
8 15332 1 1 73 TYR HD2 H 34.796 22.699 28.902 1.00 . A A . 349 TYR HD2 1 1
8 15333 1 1 73 TYR HE1 H 34.222 24.793 24.435 1.00 . A A . 349 TYR HE1 1 1
8 15334 1 1 73 TYR HE2 H 32.554 22.682 27.806 1.00 . A A . 349 TYR HE2 1 1
8 15335 1 1 73 TYR HH H 32.002 24.145 24.576 1.00 . A A . 349 TYR HH 1 1
8 15336 1 1 73 TYR N N 39.577 23.902 27.686 1.00 . A A . 349 TYR N 1 1
8 15337 1 1 73 TYR O O 37.988 26.430 28.520 1.00 . A A . 349 TYR O 1 1
8 15338 1 1 73 TYR OH O 31.976 23.807 25.492 1.00 . A A . 349 TYR OH 1 1
8 15339 1 1 74 SER C C 37.295 28.857 26.886 1.00 . A A . 350 SER C 1 1
8 15340 1 1 74 SER CA C 38.569 28.162 26.398 1.00 . A A . 350 SER CA 1 1
8 15341 1 1 74 SER CB C 39.056 28.711 25.055 1.00 . A A . 350 SER CB 1 1
8 15342 1 1 74 SER H H 38.595 26.235 25.447 1.00 . A A . 350 SER H 1 1
8 15343 1 1 74 SER HA H 39.342 28.397 27.130 1.00 . A A . 350 SER HA 1 1
8 15344 1 1 74 SER HB2 H 39.223 29.787 25.125 1.00 . A A . 350 SER HB2 1 1
8 15345 1 1 74 SER HB3 H 39.994 28.213 24.816 1.00 . A A . 350 SER HB3 1 1
8 15346 1 1 74 SER HG H 38.687 28.658 23.178 1.00 . A A . 350 SER HG 1 1
8 15347 1 1 74 SER N N 38.444 26.697 26.342 1.00 . A A . 350 SER N 1 1
8 15348 1 1 74 SER O O 37.385 29.792 27.681 1.00 . A A . 350 SER O 1 1
8 15349 1 1 74 SER OG O 38.161 28.464 23.996 1.00 . A A . 350 SER OG 1 1
8 15350 1 1 75 LYS C C 34.776 28.548 28.657 1.00 . A A . 351 LYS C 1 1
8 15351 1 1 75 LYS CA C 34.824 28.732 27.141 1.00 . A A . 351 LYS CA 1 1
8 15352 1 1 75 LYS CB C 33.692 27.941 26.471 1.00 . A A . 351 LYS CB 1 1
8 15353 1 1 75 LYS CD C 32.436 27.649 24.304 1.00 . A A . 351 LYS CD 1 1
8 15354 1 1 75 LYS CE C 31.783 28.403 23.148 1.00 . A A . 351 LYS CE 1 1
8 15355 1 1 75 LYS CG C 33.237 28.622 25.174 1.00 . A A . 351 LYS CG 1 1
8 15356 1 1 75 LYS H H 36.095 27.640 25.800 1.00 . A A . 351 LYS H 1 1
8 15357 1 1 75 LYS HA H 34.669 29.795 26.961 1.00 . A A . 351 LYS HA 1 1
8 15358 1 1 75 LYS HB2 H 34.030 26.926 26.270 1.00 . A A . 351 LYS HB2 1 1
8 15359 1 1 75 LYS HB3 H 32.835 27.882 27.143 1.00 . A A . 351 LYS HB3 1 1
8 15360 1 1 75 LYS HD2 H 33.102 26.882 23.906 1.00 . A A . 351 LYS HD2 1 1
8 15361 1 1 75 LYS HD3 H 31.669 27.167 24.908 1.00 . A A . 351 LYS HD3 1 1
8 15362 1 1 75 LYS HE2 H 31.174 29.215 23.556 1.00 . A A . 351 LYS HE2 1 1
8 15363 1 1 75 LYS HE3 H 32.557 28.848 22.516 1.00 . A A . 351 LYS HE3 1 1
8 15364 1 1 75 LYS HG2 H 32.620 29.483 25.432 1.00 . A A . 351 LYS HG2 1 1
8 15365 1 1 75 LYS HG3 H 34.103 28.972 24.614 1.00 . A A . 351 LYS HG3 1 1
8 15366 1 1 75 LYS HZ1 H 30.377 28.058 21.690 1.00 . A A . 351 LYS HZ1 1 1
8 15367 1 1 75 LYS HZ2 H 30.291 26.991 22.945 1.00 . A A . 351 LYS HZ2 1 1
8 15368 1 1 75 LYS HZ3 H 31.496 26.854 21.810 1.00 . A A . 351 LYS HZ3 1 1
8 15369 1 1 75 LYS N N 36.109 28.333 26.549 1.00 . A A . 351 LYS N 1 1
8 15370 1 1 75 LYS NZ N 30.930 27.507 22.345 1.00 . A A . 351 LYS NZ 1 1
8 15371 1 1 75 LYS O O 34.271 29.440 29.329 1.00 . A A . 351 LYS O 1 1
8 15372 1 1 76 ALA C C 36.230 28.321 31.365 1.00 . A A . 352 ALA C 1 1
8 15373 1 1 76 ALA CA C 35.327 27.281 30.679 1.00 . A A . 352 ALA CA 1 1
8 15374 1 1 76 ALA CB C 35.743 25.847 31.034 1.00 . A A . 352 ALA CB 1 1
8 15375 1 1 76 ALA H H 35.794 26.793 28.640 1.00 . A A . 352 ALA H 1 1
8 15376 1 1 76 ALA HA H 34.312 27.438 31.056 1.00 . A A . 352 ALA HA 1 1
8 15377 1 1 76 ALA HB1 H 35.674 25.710 32.115 1.00 . A A . 352 ALA HB1 1 1
8 15378 1 1 76 ALA HB2 H 35.082 25.131 30.546 1.00 . A A . 352 ALA HB2 1 1
8 15379 1 1 76 ALA HB3 H 36.774 25.662 30.731 1.00 . A A . 352 ALA HB3 1 1
8 15380 1 1 76 ALA N N 35.309 27.460 29.221 1.00 . A A . 352 ALA N 1 1
8 15381 1 1 76 ALA O O 35.836 28.895 32.379 1.00 . A A . 352 ALA O 1 1
8 15382 1 1 77 PHE C C 37.619 31.100 31.156 1.00 . A A . 353 PHE C 1 1
8 15383 1 1 77 PHE CA C 38.260 29.708 31.291 1.00 . A A . 353 PHE CA 1 1
8 15384 1 1 77 PHE CB C 39.629 29.658 30.602 1.00 . A A . 353 PHE CB 1 1
8 15385 1 1 77 PHE CD1 C 40.800 27.421 30.334 1.00 . A A . 353 PHE CD1 1 1
8 15386 1 1 77 PHE CD2 C 41.199 28.730 32.347 1.00 . A A . 353 PHE CD2 1 1
8 15387 1 1 77 PHE CE1 C 41.713 26.450 30.785 1.00 . A A . 353 PHE CE1 1 1
8 15388 1 1 77 PHE CE2 C 42.103 27.755 32.804 1.00 . A A . 353 PHE CE2 1 1
8 15389 1 1 77 PHE CG C 40.551 28.569 31.108 1.00 . A A . 353 PHE CG 1 1
8 15390 1 1 77 PHE CZ C 42.370 26.624 32.016 1.00 . A A . 353 PHE CZ 1 1
8 15391 1 1 77 PHE H H 37.664 28.151 29.936 1.00 . A A . 353 PHE H 1 1
8 15392 1 1 77 PHE HA H 38.416 29.533 32.357 1.00 . A A . 353 PHE HA 1 1
8 15393 1 1 77 PHE HB2 H 39.492 29.551 29.526 1.00 . A A . 353 PHE HB2 1 1
8 15394 1 1 77 PHE HB3 H 40.135 30.609 30.777 1.00 . A A . 353 PHE HB3 1 1
8 15395 1 1 77 PHE HD1 H 40.309 27.292 29.381 1.00 . A A . 353 PHE HD1 1 1
8 15396 1 1 77 PHE HD2 H 41.018 29.611 32.944 1.00 . A A . 353 PHE HD2 1 1
8 15397 1 1 77 PHE HE1 H 41.928 25.582 30.180 1.00 . A A . 353 PHE HE1 1 1
8 15398 1 1 77 PHE HE2 H 42.609 27.888 33.751 1.00 . A A . 353 PHE HE2 1 1
8 15399 1 1 77 PHE HZ H 43.089 25.891 32.355 1.00 . A A . 353 PHE HZ 1 1
8 15400 1 1 77 PHE N N 37.389 28.645 30.777 1.00 . A A . 353 PHE N 1 1
8 15401 1 1 77 PHE O O 37.597 31.852 32.127 1.00 . A A . 353 PHE O 1 1
8 15402 1 1 78 ALA C C 35.102 32.855 30.733 1.00 . A A . 354 ALA C 1 1
8 15403 1 1 78 ALA CA C 36.309 32.692 29.788 1.00 . A A . 354 ALA CA 1 1
8 15404 1 1 78 ALA CB C 35.893 32.756 28.312 1.00 . A A . 354 ALA CB 1 1
8 15405 1 1 78 ALA H H 37.090 30.787 29.221 1.00 . A A . 354 ALA H 1 1
8 15406 1 1 78 ALA HA H 36.994 33.517 29.989 1.00 . A A . 354 ALA HA 1 1
8 15407 1 1 78 ALA HB1 H 35.265 33.634 28.134 1.00 . A A . 354 ALA HB1 1 1
8 15408 1 1 78 ALA HB2 H 36.788 32.819 27.686 1.00 . A A . 354 ALA HB2 1 1
8 15409 1 1 78 ALA HB3 H 35.324 31.867 28.043 1.00 . A A . 354 ALA HB3 1 1
8 15410 1 1 78 ALA N N 37.020 31.427 30.006 1.00 . A A . 354 ALA N 1 1
8 15411 1 1 78 ALA O O 34.891 33.935 31.296 1.00 . A A . 354 ALA O 1 1
8 15412 1 1 79 ARG C C 33.756 31.861 33.388 1.00 . A A . 355 ARG C 1 1
8 15413 1 1 79 ARG CA C 33.245 31.744 31.952 1.00 . A A . 355 ARG CA 1 1
8 15414 1 1 79 ARG CB C 32.355 30.497 31.745 1.00 . A A . 355 ARG CB 1 1
8 15415 1 1 79 ARG CD C 31.041 29.155 30.018 1.00 . A A . 355 ARG CD 1 1
8 15416 1 1 79 ARG CG C 31.580 30.520 30.422 1.00 . A A . 355 ARG CG 1 1
8 15417 1 1 79 ARG CZ C 30.136 28.262 27.864 1.00 . A A . 355 ARG CZ 1 1
8 15418 1 1 79 ARG H H 34.537 30.931 30.442 1.00 . A A . 355 ARG H 1 1
8 15419 1 1 79 ARG HA H 32.643 32.635 31.800 1.00 . A A . 355 ARG HA 1 1
8 15420 1 1 79 ARG HB2 H 32.989 29.610 31.779 1.00 . A A . 355 ARG HB2 1 1
8 15421 1 1 79 ARG HB3 H 31.610 30.431 32.543 1.00 . A A . 355 ARG HB3 1 1
8 15422 1 1 79 ARG HD2 H 31.890 28.483 29.992 1.00 . A A . 355 ARG HD2 1 1
8 15423 1 1 79 ARG HD3 H 30.328 28.783 30.756 1.00 . A A . 355 ARG HD3 1 1
8 15424 1 1 79 ARG HE H 30.313 30.175 28.285 1.00 . A A . 355 ARG HE 1 1
8 15425 1 1 79 ARG HG2 H 30.735 31.193 30.502 1.00 . A A . 355 ARG HG2 1 1
8 15426 1 1 79 ARG HG3 H 32.230 30.867 29.623 1.00 . A A . 355 ARG HG3 1 1
8 15427 1 1 79 ARG HH11 H 29.897 26.862 29.263 1.00 . A A . 355 ARG HH11 1 1
8 15428 1 1 79 ARG HH12 H 29.753 26.320 27.601 1.00 . A A . 355 ARG HH12 1 1
8 15429 1 1 79 ARG HH21 H 29.870 29.494 26.356 1.00 . A A . 355 ARG HH21 1 1
8 15430 1 1 79 ARG HH22 H 29.499 27.838 26.026 1.00 . A A . 355 ARG HH22 1 1
8 15431 1 1 79 ARG N N 34.345 31.774 30.976 1.00 . A A . 355 ARG N 1 1
8 15432 1 1 79 ARG NE N 30.441 29.249 28.676 1.00 . A A . 355 ARG NE 1 1
8 15433 1 1 79 ARG NH1 N 30.009 27.035 28.273 1.00 . A A . 355 ARG NH1 1 1
8 15434 1 1 79 ARG NH2 N 29.970 28.521 26.605 1.00 . A A . 355 ARG NH2 1 1
8 15435 1 1 79 ARG O O 33.129 32.582 34.160 1.00 . A A . 355 ARG O 1 1
8 15436 1 1 80 ARG C C 36.005 32.831 35.324 1.00 . A A . 356 ARG C 1 1
8 15437 1 1 80 ARG CA C 35.481 31.422 35.096 1.00 . A A . 356 ARG CA 1 1
8 15438 1 1 80 ARG CB C 36.599 30.402 35.364 1.00 . A A . 356 ARG CB 1 1
8 15439 1 1 80 ARG CD C 37.654 29.073 37.292 1.00 . A A . 356 ARG CD 1 1
8 15440 1 1 80 ARG CG C 36.751 30.232 36.883 1.00 . A A . 356 ARG CG 1 1
8 15441 1 1 80 ARG CZ C 40.055 28.485 37.125 1.00 . A A . 356 ARG CZ 1 1
8 15442 1 1 80 ARG H H 35.376 30.640 33.103 1.00 . A A . 356 ARG H 1 1
8 15443 1 1 80 ARG HA H 34.668 31.281 35.813 1.00 . A A . 356 ARG HA 1 1
8 15444 1 1 80 ARG HB2 H 36.361 29.446 34.918 1.00 . A A . 356 ARG HB2 1 1
8 15445 1 1 80 ARG HB3 H 37.537 30.737 34.916 1.00 . A A . 356 ARG HB3 1 1
8 15446 1 1 80 ARG HD2 H 37.654 29.020 38.382 1.00 . A A . 356 ARG HD2 1 1
8 15447 1 1 80 ARG HD3 H 37.248 28.140 36.896 1.00 . A A . 356 ARG HD3 1 1
8 15448 1 1 80 ARG HE H 39.232 30.096 36.272 1.00 . A A . 356 ARG HE 1 1
8 15449 1 1 80 ARG HG2 H 37.139 31.155 37.312 1.00 . A A . 356 ARG HG2 1 1
8 15450 1 1 80 ARG HG3 H 35.770 30.037 37.312 1.00 . A A . 356 ARG HG3 1 1
8 15451 1 1 80 ARG HH11 H 39.091 27.224 38.365 1.00 . A A . 356 ARG HH11 1 1
8 15452 1 1 80 ARG HH12 H 40.825 26.949 38.118 1.00 . A A . 356 ARG HH12 1 1
8 15453 1 1 80 ARG HH21 H 41.379 29.547 36.057 1.00 . A A . 356 ARG HH21 1 1
8 15454 1 1 80 ARG HH22 H 41.993 28.122 36.918 1.00 . A A . 356 ARG HH22 1 1
8 15455 1 1 80 ARG N N 34.901 31.259 33.754 1.00 . A A . 356 ARG N 1 1
8 15456 1 1 80 ARG NE N 39.030 29.258 36.819 1.00 . A A . 356 ARG NE 1 1
8 15457 1 1 80 ARG NH1 N 39.968 27.450 37.909 1.00 . A A . 356 ARG NH1 1 1
8 15458 1 1 80 ARG NH2 N 41.230 28.731 36.648 1.00 . A A . 356 ARG NH2 1 1
8 15459 1 1 80 ARG O O 35.605 33.454 36.300 1.00 . A A . 356 ARG O 1 1
8 15460 1 1 81 GLY C C 36.151 35.726 34.565 1.00 . A A . 357 GLY C 1 1
8 15461 1 1 81 GLY CA C 37.308 34.733 34.461 1.00 . A A . 357 GLY CA 1 1
8 15462 1 1 81 GLY H H 37.120 32.766 33.641 1.00 . A A . 357 GLY H 1 1
8 15463 1 1 81 GLY HA2 H 37.959 34.857 35.328 1.00 . A A . 357 GLY HA2 1 1
8 15464 1 1 81 GLY HA3 H 37.878 34.951 33.557 1.00 . A A . 357 GLY HA3 1 1
8 15465 1 1 81 GLY N N 36.817 33.358 34.408 1.00 . A A . 357 GLY N 1 1
8 15466 1 1 81 GLY O O 36.150 36.581 35.448 1.00 . A A . 357 GLY O 1 1
8 15467 1 1 82 THR C C 33.218 36.256 35.228 1.00 . A A . 358 THR C 1 1
8 15468 1 1 82 THR CA C 33.895 36.400 33.863 1.00 . A A . 358 THR CA 1 1
8 15469 1 1 82 THR CB C 32.906 36.119 32.725 1.00 . A A . 358 THR CB 1 1
8 15470 1 1 82 THR CG2 C 31.698 37.054 32.789 1.00 . A A . 358 THR CG2 1 1
8 15471 1 1 82 THR H H 35.142 34.852 33.032 1.00 . A A . 358 THR H 1 1
8 15472 1 1 82 THR HA H 34.202 37.443 33.770 1.00 . A A . 358 THR HA 1 1
8 15473 1 1 82 THR HB H 32.565 35.084 32.775 1.00 . A A . 358 THR HB 1 1
8 15474 1 1 82 THR HG1 H 34.041 35.542 31.267 1.00 . A A . 358 THR HG1 1 1
8 15475 1 1 82 THR HG21 H 31.053 36.890 31.929 1.00 . A A . 358 THR HG21 1 1
8 15476 1 1 82 THR HG22 H 32.030 38.093 32.792 1.00 . A A . 358 THR HG22 1 1
8 15477 1 1 82 THR HG23 H 31.122 36.855 33.691 1.00 . A A . 358 THR HG23 1 1
8 15478 1 1 82 THR N N 35.095 35.555 33.762 1.00 . A A . 358 THR N 1 1
8 15479 1 1 82 THR O O 32.954 37.270 35.868 1.00 . A A . 358 THR O 1 1
8 15480 1 1 82 THR OG1 O 33.538 36.346 31.485 1.00 . A A . 358 THR OG1 1 1
8 15481 1 1 83 ALA C C 33.204 35.514 38.159 1.00 . A A . 359 ALA C 1 1
8 15482 1 1 83 ALA CA C 32.406 34.808 37.050 1.00 . A A . 359 ALA CA 1 1
8 15483 1 1 83 ALA CB C 32.290 33.296 37.309 1.00 . A A . 359 ALA CB 1 1
8 15484 1 1 83 ALA H H 33.251 34.218 35.178 1.00 . A A . 359 ALA H 1 1
8 15485 1 1 83 ALA HA H 31.404 35.239 37.035 1.00 . A A . 359 ALA HA 1 1
8 15486 1 1 83 ALA HB1 H 31.734 33.123 38.231 1.00 . A A . 359 ALA HB1 1 1
8 15487 1 1 83 ALA HB2 H 31.770 32.812 36.484 1.00 . A A . 359 ALA HB2 1 1
8 15488 1 1 83 ALA HB3 H 33.277 32.845 37.410 1.00 . A A . 359 ALA HB3 1 1
8 15489 1 1 83 ALA N N 33.006 35.032 35.731 1.00 . A A . 359 ALA N 1 1
8 15490 1 1 83 ALA O O 32.664 36.356 38.873 1.00 . A A . 359 ALA O 1 1
8 15491 1 1 84 ARG C C 35.439 37.432 39.066 1.00 . A A . 360 ARG C 1 1
8 15492 1 1 84 ARG CA C 35.469 35.908 39.145 1.00 . A A . 360 ARG CA 1 1
8 15493 1 1 84 ARG CB C 36.873 35.447 38.750 1.00 . A A . 360 ARG CB 1 1
8 15494 1 1 84 ARG CD C 38.511 33.502 38.716 1.00 . A A . 360 ARG CD 1 1
8 15495 1 1 84 ARG CG C 37.131 34.010 39.122 1.00 . A A . 360 ARG CG 1 1
8 15496 1 1 84 ARG CZ C 39.817 31.468 39.328 1.00 . A A . 360 ARG CZ 1 1
8 15497 1 1 84 ARG H H 34.898 34.547 37.615 1.00 . A A . 360 ARG H 1 1
8 15498 1 1 84 ARG HA H 35.253 35.616 40.172 1.00 . A A . 360 ARG HA 1 1
8 15499 1 1 84 ARG HB2 H 36.956 35.500 37.668 1.00 . A A . 360 ARG HB2 1 1
8 15500 1 1 84 ARG HB3 H 37.617 36.076 39.234 1.00 . A A . 360 ARG HB3 1 1
8 15501 1 1 84 ARG HD2 H 38.559 33.390 37.630 1.00 . A A . 360 ARG HD2 1 1
8 15502 1 1 84 ARG HD3 H 39.268 34.215 39.036 1.00 . A A . 360 ARG HD3 1 1
8 15503 1 1 84 ARG HE H 38.049 31.960 40.085 1.00 . A A . 360 ARG HE 1 1
8 15504 1 1 84 ARG HG2 H 36.968 33.894 40.190 1.00 . A A . 360 ARG HG2 1 1
8 15505 1 1 84 ARG HG3 H 36.418 33.439 38.563 1.00 . A A . 360 ARG HG3 1 1
8 15506 1 1 84 ARG HH11 H 40.510 32.090 37.567 1.00 . A A . 360 ARG HH11 1 1
8 15507 1 1 84 ARG HH12 H 41.557 31.022 38.492 1.00 . A A . 360 ARG HH12 1 1
8 15508 1 1 84 ARG HH21 H 39.324 30.339 40.913 1.00 . A A . 360 ARG HH21 1 1
8 15509 1 1 84 ARG HH22 H 40.883 30.016 40.152 1.00 . A A . 360 ARG HH22 1 1
8 15510 1 1 84 ARG N N 34.515 35.252 38.241 1.00 . A A . 360 ARG N 1 1
8 15511 1 1 84 ARG NE N 38.736 32.217 39.379 1.00 . A A . 360 ARG NE 1 1
8 15512 1 1 84 ARG NH1 N 40.747 31.625 38.440 1.00 . A A . 360 ARG NH1 1 1
8 15513 1 1 84 ARG NH2 N 39.998 30.514 40.184 1.00 . A A . 360 ARG NH2 1 1
8 15514 1 1 84 ARG O O 35.571 38.089 40.095 1.00 . A A . 360 ARG O 1 1
8 15515 1 1 85 THR C C 34.074 40.099 38.416 1.00 . A A . 361 THR C 1 1
8 15516 1 1 85 THR CA C 35.211 39.436 37.628 1.00 . A A . 361 THR CA 1 1
8 15517 1 1 85 THR CB C 35.119 39.770 36.123 1.00 . A A . 361 THR CB 1 1
8 15518 1 1 85 THR CG2 C 35.244 41.256 35.817 1.00 . A A . 361 THR CG2 1 1
8 15519 1 1 85 THR H H 35.171 37.345 37.085 1.00 . A A . 361 THR H 1 1
8 15520 1 1 85 THR HA H 36.134 39.854 38.014 1.00 . A A . 361 THR HA 1 1
8 15521 1 1 85 THR HB H 34.175 39.407 35.723 1.00 . A A . 361 THR HB 1 1
8 15522 1 1 85 THR HG1 H 36.140 38.234 35.472 1.00 . A A . 361 THR HG1 1 1
8 15523 1 1 85 THR HG21 H 34.843 41.443 34.823 1.00 . A A . 361 THR HG21 1 1
8 15524 1 1 85 THR HG22 H 36.296 41.537 35.822 1.00 . A A . 361 THR HG22 1 1
8 15525 1 1 85 THR HG23 H 34.693 41.853 36.542 1.00 . A A . 361 THR HG23 1 1
8 15526 1 1 85 THR N N 35.249 37.982 37.867 1.00 . A A . 361 THR N 1 1
8 15527 1 1 85 THR O O 34.324 41.045 39.164 1.00 . A A . 361 THR O 1 1
8 15528 1 1 85 THR OG1 O 36.196 39.206 35.404 1.00 . A A . 361 THR OG1 1 1
8 15529 1 1 86 PHE C C 31.871 39.529 40.668 1.00 . A A . 362 PHE C 1 1
8 15530 1 1 86 PHE CA C 31.730 39.975 39.204 1.00 . A A . 362 PHE CA 1 1
8 15531 1 1 86 PHE CB C 30.417 39.390 38.685 1.00 . A A . 362 PHE CB 1 1
8 15532 1 1 86 PHE CD1 C 30.182 39.045 36.201 1.00 . A A . 362 PHE CD1 1 1
8 15533 1 1 86 PHE CD2 C 29.186 41.027 37.193 1.00 . A A . 362 PHE CD2 1 1
8 15534 1 1 86 PHE CE1 C 29.643 39.395 34.956 1.00 . A A . 362 PHE CE1 1 1
8 15535 1 1 86 PHE CE2 C 28.606 41.354 35.954 1.00 . A A . 362 PHE CE2 1 1
8 15536 1 1 86 PHE CG C 29.952 39.854 37.324 1.00 . A A . 362 PHE CG 1 1
8 15537 1 1 86 PHE CZ C 28.825 40.531 34.835 1.00 . A A . 362 PHE CZ 1 1
8 15538 1 1 86 PHE H H 32.716 38.789 37.699 1.00 . A A . 362 PHE H 1 1
8 15539 1 1 86 PHE HA H 31.656 41.064 39.195 1.00 . A A . 362 PHE HA 1 1
8 15540 1 1 86 PHE HB2 H 30.501 38.303 38.676 1.00 . A A . 362 PHE HB2 1 1
8 15541 1 1 86 PHE HB3 H 29.630 39.641 39.398 1.00 . A A . 362 PHE HB3 1 1
8 15542 1 1 86 PHE HD1 H 30.739 38.129 36.306 1.00 . A A . 362 PHE HD1 1 1
8 15543 1 1 86 PHE HD2 H 29.000 41.652 38.055 1.00 . A A . 362 PHE HD2 1 1
8 15544 1 1 86 PHE HE1 H 29.840 38.767 34.106 1.00 . A A . 362 PHE HE1 1 1
8 15545 1 1 86 PHE HE2 H 27.983 42.234 35.868 1.00 . A A . 362 PHE HE2 1 1
8 15546 1 1 86 PHE HZ H 28.369 40.776 33.884 1.00 . A A . 362 PHE HZ 1 1
8 15547 1 1 86 PHE N N 32.855 39.552 38.347 1.00 . A A . 362 PHE N 1 1
8 15548 1 1 86 PHE O O 31.345 40.186 41.565 1.00 . A A . 362 PHE O 1 1
8 15549 1 1 87 LEU C C 33.698 38.678 43.130 1.00 . A A . 363 LEU C 1 1
8 15550 1 1 87 LEU CA C 32.742 37.834 42.266 1.00 . A A . 363 LEU CA 1 1
8 15551 1 1 87 LEU CB C 33.269 36.398 42.095 1.00 . A A . 363 LEU CB 1 1
8 15552 1 1 87 LEU CD1 C 31.812 35.214 43.806 1.00 . A A . 363 LEU CD1 1 1
8 15553 1 1 87 LEU CD2 C 33.799 34.115 42.898 1.00 . A A . 363 LEU CD2 1 1
8 15554 1 1 87 LEU CG C 33.231 35.468 43.318 1.00 . A A . 363 LEU CG 1 1
8 15555 1 1 87 LEU H H 32.933 37.902 40.134 1.00 . A A . 363 LEU H 1 1
8 15556 1 1 87 LEU HA H 31.770 37.796 42.750 1.00 . A A . 363 LEU HA 1 1
8 15557 1 1 87 LEU HB2 H 32.693 35.911 41.309 1.00 . A A . 363 LEU HB2 1 1
8 15558 1 1 87 LEU HB3 H 34.304 36.475 41.779 1.00 . A A . 363 LEU HB3 1 1
8 15559 1 1 87 LEU HD11 H 31.812 34.439 44.575 1.00 . A A . 363 LEU HD11 1 1
8 15560 1 1 87 LEU HD12 H 31.196 34.892 42.971 1.00 . A A . 363 LEU HD12 1 1
8 15561 1 1 87 LEU HD13 H 31.400 36.129 44.220 1.00 . A A . 363 LEU HD13 1 1
8 15562 1 1 87 LEU HD21 H 33.835 33.445 43.757 1.00 . A A . 363 LEU HD21 1 1
8 15563 1 1 87 LEU HD22 H 34.802 34.237 42.501 1.00 . A A . 363 LEU HD22 1 1
8 15564 1 1 87 LEU HD23 H 33.168 33.666 42.129 1.00 . A A . 363 LEU HD23 1 1
8 15565 1 1 87 LEU HG H 33.838 35.874 44.126 1.00 . A A . 363 LEU HG 1 1
8 15566 1 1 87 LEU N N 32.559 38.411 40.926 1.00 . A A . 363 LEU N 1 1
8 15567 1 1 87 LEU O O 33.725 38.532 44.354 1.00 . A A . 363 LEU O 1 1
8 15568 1 1 88 GLY C C 36.929 39.723 43.092 1.00 . A A . 364 GLY C 1 1
8 15569 1 1 88 GLY CA C 35.537 40.365 43.096 1.00 . A A . 364 GLY CA 1 1
8 15570 1 1 88 GLY H H 34.433 39.549 41.475 1.00 . A A . 364 GLY H 1 1
8 15571 1 1 88 GLY HA2 H 35.602 41.301 42.541 1.00 . A A . 364 GLY HA2 1 1
8 15572 1 1 88 GLY HA3 H 35.259 40.594 44.123 1.00 . A A . 364 GLY HA3 1 1
8 15573 1 1 88 GLY N N 34.498 39.534 42.486 1.00 . A A . 364 GLY N 1 1
8 15574 1 1 88 GLY O O 37.885 40.318 43.584 1.00 . A A . 364 GLY O 1 1
8 15575 1 1 89 LYS C C 39.096 38.286 41.071 1.00 . A A . 365 LYS C 1 1
8 15576 1 1 89 LYS CA C 38.351 37.818 42.328 1.00 . A A . 365 LYS CA 1 1
8 15577 1 1 89 LYS CB C 38.132 36.299 42.349 1.00 . A A . 365 LYS CB 1 1
8 15578 1 1 89 LYS CD C 37.550 34.258 43.648 1.00 . A A . 365 LYS CD 1 1
8 15579 1 1 89 LYS CE C 36.848 33.673 44.874 1.00 . A A . 365 LYS CE 1 1
8 15580 1 1 89 LYS CG C 37.467 35.788 43.629 1.00 . A A . 365 LYS CG 1 1
8 15581 1 1 89 LYS H H 36.276 38.175 41.985 1.00 . A A . 365 LYS H 1 1
8 15582 1 1 89 LYS HA H 38.992 38.064 43.175 1.00 . A A . 365 LYS HA 1 1
8 15583 1 1 89 LYS HB2 H 37.520 36.007 41.499 1.00 . A A . 365 LYS HB2 1 1
8 15584 1 1 89 LYS HB3 H 39.107 35.821 42.260 1.00 . A A . 365 LYS HB3 1 1
8 15585 1 1 89 LYS HD2 H 37.088 33.863 42.743 1.00 . A A . 365 LYS HD2 1 1
8 15586 1 1 89 LYS HD3 H 38.600 33.961 43.656 1.00 . A A . 365 LYS HD3 1 1
8 15587 1 1 89 LYS HE2 H 37.390 33.963 45.779 1.00 . A A . 365 LYS HE2 1 1
8 15588 1 1 89 LYS HE3 H 35.837 34.085 44.943 1.00 . A A . 365 LYS HE3 1 1
8 15589 1 1 89 LYS HG2 H 37.990 36.191 44.493 1.00 . A A . 365 LYS HG2 1 1
8 15590 1 1 89 LYS HG3 H 36.425 36.112 43.650 1.00 . A A . 365 LYS HG3 1 1
8 15591 1 1 89 LYS HZ1 H 36.254 31.800 45.559 1.00 . A A . 365 LYS HZ1 1 1
8 15592 1 1 89 LYS HZ2 H 37.693 31.773 44.791 1.00 . A A . 365 LYS HZ2 1 1
8 15593 1 1 89 LYS HZ3 H 36.292 31.903 43.928 1.00 . A A . 365 LYS HZ3 1 1
8 15594 1 1 89 LYS N N 37.076 38.534 42.491 1.00 . A A . 365 LYS N 1 1
8 15595 1 1 89 LYS NZ N 36.770 32.200 44.779 1.00 . A A . 365 LYS NZ 1 1
8 15596 1 1 89 LYS O O 39.488 37.487 40.220 1.00 . A A . 365 LYS O 1 1
8 15597 1 1 90 LEU C C 41.096 39.845 39.264 1.00 . A A . 366 LEU C 1 1
8 15598 1 1 90 LEU CA C 39.661 40.242 39.664 1.00 . A A . 366 LEU CA 1 1
8 15599 1 1 90 LEU CB C 39.498 41.762 39.847 1.00 . A A . 366 LEU CB 1 1
8 15600 1 1 90 LEU CD1 C 37.748 42.135 38.077 1.00 . A A . 366 LEU CD1 1 1
8 15601 1 1 90 LEU CD2 C 39.220 44.014 38.807 1.00 . A A . 366 LEU CD2 1 1
8 15602 1 1 90 LEU CG C 39.148 42.512 38.556 1.00 . A A . 366 LEU CG 1 1
8 15603 1 1 90 LEU H H 38.886 40.191 41.656 1.00 . A A . 366 LEU H 1 1
8 15604 1 1 90 LEU HA H 39.003 39.901 38.867 1.00 . A A . 366 LEU HA 1 1
8 15605 1 1 90 LEU HB2 H 38.705 41.964 40.570 1.00 . A A . 366 LEU HB2 1 1
8 15606 1 1 90 LEU HB3 H 40.419 42.171 40.256 1.00 . A A . 366 LEU HB3 1 1
8 15607 1 1 90 LEU HD11 H 37.403 42.855 37.337 1.00 . A A . 366 LEU HD11 1 1
8 15608 1 1 90 LEU HD12 H 37.046 42.119 38.912 1.00 . A A . 366 LEU HD12 1 1
8 15609 1 1 90 LEU HD13 H 37.774 41.152 37.614 1.00 . A A . 366 LEU HD13 1 1
8 15610 1 1 90 LEU HD21 H 38.965 44.555 37.896 1.00 . A A . 366 LEU HD21 1 1
8 15611 1 1 90 LEU HD22 H 40.233 44.285 39.101 1.00 . A A . 366 LEU HD22 1 1
8 15612 1 1 90 LEU HD23 H 38.526 44.296 39.595 1.00 . A A . 366 LEU HD23 1 1
8 15613 1 1 90 LEU HG H 39.865 42.259 37.781 1.00 . A A . 366 LEU HG 1 1
8 15614 1 1 90 LEU N N 39.212 39.601 40.902 1.00 . A A . 366 LEU N 1 1
8 15615 1 1 90 LEU O O 41.365 39.590 38.090 1.00 . A A . 366 LEU O 1 1
8 15616 1 1 91 ASN C C 43.427 37.718 39.632 1.00 . A A . 367 ASN C 1 1
8 15617 1 1 91 ASN CA C 43.360 39.207 40.024 1.00 . A A . 367 ASN CA 1 1
8 15618 1 1 91 ASN CB C 44.171 39.441 41.302 1.00 . A A . 367 ASN CB 1 1
8 15619 1 1 91 ASN CG C 44.554 40.887 41.523 1.00 . A A . 367 ASN CG 1 1
8 15620 1 1 91 ASN H H 41.715 39.976 41.177 1.00 . A A . 367 ASN H 1 1
8 15621 1 1 91 ASN HA H 43.820 39.763 39.204 1.00 . A A . 367 ASN HA 1 1
8 15622 1 1 91 ASN HB2 H 43.602 39.100 42.157 1.00 . A A . 367 ASN HB2 1 1
8 15623 1 1 91 ASN HB3 H 45.075 38.841 41.249 1.00 . A A . 367 ASN HB3 1 1
8 15624 1 1 91 ASN HD21 H 44.284 40.754 43.527 1.00 . A A . 367 ASN HD21 1 1
8 15625 1 1 91 ASN HD22 H 44.700 42.343 42.899 1.00 . A A . 367 ASN HD22 1 1
8 15626 1 1 91 ASN N N 41.997 39.709 40.240 1.00 . A A . 367 ASN N 1 1
8 15627 1 1 91 ASN ND2 N 44.523 41.357 42.746 1.00 . A A . 367 ASN ND2 1 1
8 15628 1 1 91 ASN O O 44.312 37.324 38.874 1.00 . A A . 367 ASN O 1 1
8 15629 1 1 91 ASN OD1 O 44.888 41.612 40.593 1.00 . A A . 367 ASN OD1 1 1
8 15630 1 1 92 GLU C C 41.757 35.436 38.224 1.00 . A A . 368 GLU C 1 1
8 15631 1 1 92 GLU CA C 42.377 35.493 39.639 1.00 . A A . 368 GLU CA 1 1
8 15632 1 1 92 GLU CB C 41.526 34.686 40.632 1.00 . A A . 368 GLU CB 1 1
8 15633 1 1 92 GLU CD C 43.099 33.544 42.343 1.00 . A A . 368 GLU CD 1 1
8 15634 1 1 92 GLU CG C 42.045 34.629 42.080 1.00 . A A . 368 GLU CG 1 1
8 15635 1 1 92 GLU H H 41.858 37.216 40.817 1.00 . A A . 368 GLU H 1 1
8 15636 1 1 92 GLU HA H 43.367 35.036 39.580 1.00 . A A . 368 GLU HA 1 1
8 15637 1 1 92 GLU HB2 H 40.533 35.128 40.654 1.00 . A A . 368 GLU HB2 1 1
8 15638 1 1 92 GLU HB3 H 41.414 33.673 40.256 1.00 . A A . 368 GLU HB3 1 1
8 15639 1 1 92 GLU HG2 H 42.441 35.601 42.376 1.00 . A A . 368 GLU HG2 1 1
8 15640 1 1 92 GLU HG3 H 41.184 34.432 42.719 1.00 . A A . 368 GLU HG3 1 1
8 15641 1 1 92 GLU N N 42.505 36.882 40.111 1.00 . A A . 368 GLU N 1 1
8 15642 1 1 92 GLU O O 42.175 34.643 37.384 1.00 . A A . 368 GLU O 1 1
8 15643 1 1 92 GLU OE1 O 43.117 32.977 43.466 1.00 . A A . 368 GLU OE1 1 1
8 15644 1 1 92 GLU OE2 O 43.946 33.255 41.469 1.00 . A A . 368 GLU OE2 1 1
8 15645 1 1 93 ALA C C 41.221 36.894 35.508 1.00 . A A . 369 ALA C 1 1
8 15646 1 1 93 ALA CA C 40.209 36.436 36.574 1.00 . A A . 369 ALA CA 1 1
8 15647 1 1 93 ALA CB C 39.006 37.378 36.640 1.00 . A A . 369 ALA CB 1 1
8 15648 1 1 93 ALA H H 40.440 36.906 38.657 1.00 . A A . 369 ALA H 1 1
8 15649 1 1 93 ALA HA H 39.858 35.449 36.270 1.00 . A A . 369 ALA HA 1 1
8 15650 1 1 93 ALA HB1 H 38.275 36.972 37.331 1.00 . A A . 369 ALA HB1 1 1
8 15651 1 1 93 ALA HB2 H 39.297 38.374 36.970 1.00 . A A . 369 ALA HB2 1 1
8 15652 1 1 93 ALA HB3 H 38.545 37.457 35.657 1.00 . A A . 369 ALA HB3 1 1
8 15653 1 1 93 ALA N N 40.797 36.315 37.913 1.00 . A A . 369 ALA N 1 1
8 15654 1 1 93 ALA O O 41.210 36.377 34.391 1.00 . A A . 369 ALA O 1 1
8 15655 1 1 94 LYS C C 44.076 37.003 34.516 1.00 . A A . 370 LYS C 1 1
8 15656 1 1 94 LYS CA C 43.294 38.211 35.041 1.00 . A A . 370 LYS CA 1 1
8 15657 1 1 94 LYS CB C 44.187 39.124 35.902 1.00 . A A . 370 LYS CB 1 1
8 15658 1 1 94 LYS CD C 46.174 40.645 36.102 1.00 . A A . 370 LYS CD 1 1
8 15659 1 1 94 LYS CE C 47.281 41.413 35.373 1.00 . A A . 370 LYS CE 1 1
8 15660 1 1 94 LYS CG C 45.290 39.857 35.124 1.00 . A A . 370 LYS CG 1 1
8 15661 1 1 94 LYS H H 42.039 38.226 36.778 1.00 . A A . 370 LYS H 1 1
8 15662 1 1 94 LYS HA H 42.934 38.762 34.175 1.00 . A A . 370 LYS HA 1 1
8 15663 1 1 94 LYS HB2 H 43.560 39.869 36.392 1.00 . A A . 370 LYS HB2 1 1
8 15664 1 1 94 LYS HB3 H 44.657 38.522 36.679 1.00 . A A . 370 LYS HB3 1 1
8 15665 1 1 94 LYS HD2 H 45.555 41.351 36.657 1.00 . A A . 370 LYS HD2 1 1
8 15666 1 1 94 LYS HD3 H 46.625 39.944 36.804 1.00 . A A . 370 LYS HD3 1 1
8 15667 1 1 94 LYS HE2 H 47.917 40.705 34.835 1.00 . A A . 370 LYS HE2 1 1
8 15668 1 1 94 LYS HE3 H 46.823 42.084 34.641 1.00 . A A . 370 LYS HE3 1 1
8 15669 1 1 94 LYS HG2 H 45.907 39.138 34.583 1.00 . A A . 370 LYS HG2 1 1
8 15670 1 1 94 LYS HG3 H 44.833 40.549 34.418 1.00 . A A . 370 LYS HG3 1 1
8 15671 1 1 94 LYS HZ1 H 48.784 42.779 35.840 1.00 . A A . 370 LYS HZ1 1 1
8 15672 1 1 94 LYS HZ2 H 48.596 41.615 36.980 1.00 . A A . 370 LYS HZ2 1 1
8 15673 1 1 94 LYS HZ3 H 47.512 42.853 36.844 1.00 . A A . 370 LYS HZ3 1 1
8 15674 1 1 94 LYS N N 42.145 37.798 35.866 1.00 . A A . 370 LYS N 1 1
8 15675 1 1 94 LYS NZ N 48.097 42.206 36.323 1.00 . A A . 370 LYS NZ 1 1
8 15676 1 1 94 LYS O O 44.367 36.925 33.326 1.00 . A A . 370 LYS O 1 1
8 15677 1 1 95 GLN C C 44.272 33.892 34.110 1.00 . A A . 371 GLN C 1 1
8 15678 1 1 95 GLN CA C 45.061 34.799 35.060 1.00 . A A . 371 GLN CA 1 1
8 15679 1 1 95 GLN CB C 45.392 34.035 36.347 1.00 . A A . 371 GLN CB 1 1
8 15680 1 1 95 GLN CD C 46.380 34.243 38.658 1.00 . A A . 371 GLN CD 1 1
8 15681 1 1 95 GLN CG C 46.348 34.816 37.253 1.00 . A A . 371 GLN CG 1 1
8 15682 1 1 95 GLN H H 43.994 36.144 36.331 1.00 . A A . 371 GLN H 1 1
8 15683 1 1 95 GLN HA H 46.001 35.063 34.576 1.00 . A A . 371 GLN HA 1 1
8 15684 1 1 95 GLN HB2 H 44.474 33.816 36.889 1.00 . A A . 371 GLN HB2 1 1
8 15685 1 1 95 GLN HB3 H 45.861 33.085 36.086 1.00 . A A . 371 GLN HB3 1 1
8 15686 1 1 95 GLN HE21 H 45.687 35.960 39.464 1.00 . A A . 371 GLN HE21 1 1
8 15687 1 1 95 GLN HE22 H 46.087 34.636 40.581 1.00 . A A . 371 GLN HE22 1 1
8 15688 1 1 95 GLN HG2 H 47.350 34.774 36.835 1.00 . A A . 371 GLN HG2 1 1
8 15689 1 1 95 GLN HG3 H 46.051 35.863 37.310 1.00 . A A . 371 GLN HG3 1 1
8 15690 1 1 95 GLN N N 44.331 36.027 35.388 1.00 . A A . 371 GLN N 1 1
8 15691 1 1 95 GLN NE2 N 46.036 35.028 39.650 1.00 . A A . 371 GLN NE2 1 1
8 15692 1 1 95 GLN O O 44.860 33.247 33.241 1.00 . A A . 371 GLN O 1 1
8 15693 1 1 95 GLN OE1 O 46.664 33.072 38.880 1.00 . A A . 371 GLN OE1 1 1
8 15694 1 1 96 ASP C C 42.017 33.680 31.940 1.00 . A A . 372 ASP C 1 1
8 15695 1 1 96 ASP CA C 42.096 33.062 33.333 1.00 . A A . 372 ASP CA 1 1
8 15696 1 1 96 ASP CB C 40.697 32.862 33.931 1.00 . A A . 372 ASP CB 1 1
8 15697 1 1 96 ASP CG C 40.683 31.828 35.055 1.00 . A A . 372 ASP CG 1 1
8 15698 1 1 96 ASP H H 42.495 34.447 34.917 1.00 . A A . 372 ASP H 1 1
8 15699 1 1 96 ASP HA H 42.552 32.080 33.199 1.00 . A A . 372 ASP HA 1 1
8 15700 1 1 96 ASP HB2 H 40.309 33.814 34.295 1.00 . A A . 372 ASP HB2 1 1
8 15701 1 1 96 ASP HB3 H 40.032 32.502 33.145 1.00 . A A . 372 ASP HB3 1 1
8 15702 1 1 96 ASP N N 42.941 33.856 34.226 1.00 . A A . 372 ASP N 1 1
8 15703 1 1 96 ASP O O 42.133 32.956 30.954 1.00 . A A . 372 ASP O 1 1
8 15704 1 1 96 ASP OD1 O 41.574 30.948 35.095 1.00 . A A . 372 ASP OD1 1 1
8 15705 1 1 96 ASP OD2 O 39.747 31.855 35.884 1.00 . A A . 372 ASP OD2 1 1
8 15706 1 1 97 PHE C C 43.343 35.583 29.867 1.00 . A A . 373 PHE C 1 1
8 15707 1 1 97 PHE CA C 41.949 35.664 30.522 1.00 . A A . 373 PHE CA 1 1
8 15708 1 1 97 PHE CB C 41.405 37.089 30.649 1.00 . A A . 373 PHE CB 1 1
8 15709 1 1 97 PHE CD1 C 39.589 37.985 32.189 1.00 . A A . 373 PHE CD1 1 1
8 15710 1 1 97 PHE CD2 C 38.972 36.410 30.440 1.00 . A A . 373 PHE CD2 1 1
8 15711 1 1 97 PHE CE1 C 38.244 38.063 32.596 1.00 . A A . 373 PHE CE1 1 1
8 15712 1 1 97 PHE CE2 C 37.634 36.476 30.852 1.00 . A A . 373 PHE CE2 1 1
8 15713 1 1 97 PHE CG C 39.959 37.161 31.108 1.00 . A A . 373 PHE CG 1 1
8 15714 1 1 97 PHE CZ C 37.265 37.314 31.918 1.00 . A A . 373 PHE CZ 1 1
8 15715 1 1 97 PHE H H 41.828 35.570 32.662 1.00 . A A . 373 PHE H 1 1
8 15716 1 1 97 PHE HA H 41.262 35.120 29.875 1.00 . A A . 373 PHE HA 1 1
8 15717 1 1 97 PHE HB2 H 42.032 37.643 31.344 1.00 . A A . 373 PHE HB2 1 1
8 15718 1 1 97 PHE HB3 H 41.467 37.564 29.671 1.00 . A A . 373 PHE HB3 1 1
8 15719 1 1 97 PHE HD1 H 40.340 38.567 32.704 1.00 . A A . 373 PHE HD1 1 1
8 15720 1 1 97 PHE HD2 H 39.233 35.793 29.593 1.00 . A A . 373 PHE HD2 1 1
8 15721 1 1 97 PHE HE1 H 37.956 38.718 33.408 1.00 . A A . 373 PHE HE1 1 1
8 15722 1 1 97 PHE HE2 H 36.890 35.909 30.313 1.00 . A A . 373 PHE HE2 1 1
8 15723 1 1 97 PHE HZ H 36.224 37.417 32.188 1.00 . A A . 373 PHE HZ 1 1
8 15724 1 1 97 PHE N N 41.922 35.005 31.825 1.00 . A A . 373 PHE N 1 1
8 15725 1 1 97 PHE O O 43.432 35.286 28.676 1.00 . A A . 373 PHE O 1 1
8 15726 1 1 98 GLU C C 45.938 33.880 29.756 1.00 . A A . 374 GLU C 1 1
8 15727 1 1 98 GLU CA C 45.792 35.356 30.194 1.00 . A A . 374 GLU CA 1 1
8 15728 1 1 98 GLU CB C 46.825 35.683 31.297 1.00 . A A . 374 GLU CB 1 1
8 15729 1 1 98 GLU CD C 48.394 37.459 32.303 1.00 . A A . 374 GLU CD 1 1
8 15730 1 1 98 GLU CG C 47.180 37.178 31.395 1.00 . A A . 374 GLU CG 1 1
8 15731 1 1 98 GLU H H 44.318 35.981 31.614 1.00 . A A . 374 GLU H 1 1
8 15732 1 1 98 GLU HA H 46.026 35.958 29.315 1.00 . A A . 374 GLU HA 1 1
8 15733 1 1 98 GLU HB2 H 46.453 35.328 32.257 1.00 . A A . 374 GLU HB2 1 1
8 15734 1 1 98 GLU HB3 H 47.743 35.143 31.073 1.00 . A A . 374 GLU HB3 1 1
8 15735 1 1 98 GLU HG2 H 47.405 37.541 30.389 1.00 . A A . 374 GLU HG2 1 1
8 15736 1 1 98 GLU HG3 H 46.318 37.735 31.761 1.00 . A A . 374 GLU HG3 1 1
8 15737 1 1 98 GLU N N 44.430 35.693 30.647 1.00 . A A . 374 GLU N 1 1
8 15738 1 1 98 GLU O O 46.815 33.591 28.939 1.00 . A A . 374 GLU O 1 1
8 15739 1 1 98 GLU OE1 O 48.532 36.855 33.397 1.00 . A A . 374 GLU OE1 1 1
8 15740 1 1 98 GLU OE2 O 49.250 38.302 31.928 1.00 . A A . 374 GLU OE2 1 1
8 15741 1 1 99 THR C C 44.176 31.338 28.557 1.00 . A A . 375 THR C 1 1
8 15742 1 1 99 THR CA C 45.010 31.553 29.826 1.00 . A A . 375 THR CA 1 1
8 15743 1 1 99 THR CB C 44.445 30.655 30.940 1.00 . A A . 375 THR CB 1 1
8 15744 1 1 99 THR CG2 C 44.603 29.182 30.575 1.00 . A A . 375 THR CG2 1 1
8 15745 1 1 99 THR H H 44.402 33.269 30.925 1.00 . A A . 375 THR H 1 1
8 15746 1 1 99 THR HA H 46.022 31.212 29.618 1.00 . A A . 375 THR HA 1 1
8 15747 1 1 99 THR HB H 43.385 30.860 31.081 1.00 . A A . 375 THR HB 1 1
8 15748 1 1 99 THR HG1 H 45.043 31.800 32.400 1.00 . A A . 375 THR HG1 1 1
8 15749 1 1 99 THR HG21 H 43.987 28.941 29.707 1.00 . A A . 375 THR HG21 1 1
8 15750 1 1 99 THR HG22 H 44.297 28.565 31.415 1.00 . A A . 375 THR HG22 1 1
8 15751 1 1 99 THR HG23 H 45.642 28.974 30.339 1.00 . A A . 375 THR HG23 1 1
8 15752 1 1 99 THR N N 45.076 32.967 30.238 1.00 . A A . 375 THR N 1 1
8 15753 1 1 99 THR O O 44.567 30.541 27.703 1.00 . A A . 375 THR O 1 1
8 15754 1 1 99 THR OG1 O 45.106 30.851 32.175 1.00 . A A . 375 THR OG1 1 1
8 15755 1 1 100 VAL C C 43.128 32.324 25.908 1.00 . A A . 376 VAL C 1 1
8 15756 1 1 100 VAL CA C 42.255 31.969 27.122 1.00 . A A . 376 VAL CA 1 1
8 15757 1 1 100 VAL CB C 40.977 32.843 27.189 1.00 . A A . 376 VAL CB 1 1
8 15758 1 1 100 VAL CG1 C 40.181 32.838 25.874 1.00 . A A . 376 VAL CG1 1 1
8 15759 1 1 100 VAL CG2 C 40.012 32.357 28.275 1.00 . A A . 376 VAL CG2 1 1
8 15760 1 1 100 VAL H H 42.751 32.680 29.107 1.00 . A A . 376 VAL H 1 1
8 15761 1 1 100 VAL HA H 41.942 30.934 26.986 1.00 . A A . 376 VAL HA 1 1
8 15762 1 1 100 VAL HB H 41.240 33.871 27.425 1.00 . A A . 376 VAL HB 1 1
8 15763 1 1 100 VAL HG11 H 39.308 33.488 25.959 1.00 . A A . 376 VAL HG11 1 1
8 15764 1 1 100 VAL HG12 H 40.790 33.210 25.052 1.00 . A A . 376 VAL HG12 1 1
8 15765 1 1 100 VAL HG13 H 39.853 31.830 25.634 1.00 . A A . 376 VAL HG13 1 1
8 15766 1 1 100 VAL HG21 H 39.151 33.022 28.328 1.00 . A A . 376 VAL HG21 1 1
8 15767 1 1 100 VAL HG22 H 39.676 31.346 28.053 1.00 . A A . 376 VAL HG22 1 1
8 15768 1 1 100 VAL HG23 H 40.499 32.370 29.246 1.00 . A A . 376 VAL HG23 1 1
8 15769 1 1 100 VAL N N 43.054 32.052 28.368 1.00 . A A . 376 VAL N 1 1
8 15770 1 1 100 VAL O O 43.011 31.687 24.863 1.00 . A A . 376 VAL O 1 1
8 15771 1 1 101 LEU C C 46.156 32.562 24.777 1.00 . A A . 377 LEU C 1 1
8 15772 1 1 101 LEU CA C 45.072 33.633 25.071 1.00 . A A . 377 LEU CA 1 1
8 15773 1 1 101 LEU CB C 45.697 34.976 25.506 1.00 . A A . 377 LEU CB 1 1
8 15774 1 1 101 LEU CD1 C 44.949 36.498 23.604 1.00 . A A . 377 LEU CD1 1 1
8 15775 1 1 101 LEU CD2 C 47.019 37.008 24.869 1.00 . A A . 377 LEU CD2 1 1
8 15776 1 1 101 LEU CG C 46.144 35.873 24.335 1.00 . A A . 377 LEU CG 1 1
8 15777 1 1 101 LEU H H 44.100 33.735 26.971 1.00 . A A . 377 LEU H 1 1
8 15778 1 1 101 LEU HA H 44.531 33.779 24.137 1.00 . A A . 377 LEU HA 1 1
8 15779 1 1 101 LEU HB2 H 44.983 35.544 26.105 1.00 . A A . 377 LEU HB2 1 1
8 15780 1 1 101 LEU HB3 H 46.554 34.762 26.148 1.00 . A A . 377 LEU HB3 1 1
8 15781 1 1 101 LEU HD11 H 45.308 37.102 22.773 1.00 . A A . 377 LEU HD11 1 1
8 15782 1 1 101 LEU HD12 H 44.397 37.152 24.282 1.00 . A A . 377 LEU HD12 1 1
8 15783 1 1 101 LEU HD13 H 44.285 35.720 23.219 1.00 . A A . 377 LEU HD13 1 1
8 15784 1 1 101 LEU HD21 H 47.329 37.651 24.047 1.00 . A A . 377 LEU HD21 1 1
8 15785 1 1 101 LEU HD22 H 47.909 36.594 25.344 1.00 . A A . 377 LEU HD22 1 1
8 15786 1 1 101 LEU HD23 H 46.463 37.600 25.598 1.00 . A A . 377 LEU HD23 1 1
8 15787 1 1 101 LEU HG H 46.732 35.295 23.624 1.00 . A A . 377 LEU HG 1 1
8 15788 1 1 101 LEU N N 44.080 33.249 26.081 1.00 . A A . 377 LEU N 1 1
8 15789 1 1 101 LEU O O 46.939 32.732 23.843 1.00 . A A . 377 LEU O 1 1
8 15790 1 1 102 LEU C C 46.332 29.283 24.351 1.00 . A A . 378 LEU C 1 1
8 15791 1 1 102 LEU CA C 47.075 30.296 25.236 1.00 . A A . 378 LEU CA 1 1
8 15792 1 1 102 LEU CB C 47.529 29.615 26.542 1.00 . A A . 378 LEU CB 1 1
8 15793 1 1 102 LEU CD1 C 48.453 29.785 28.865 1.00 . A A . 378 LEU CD1 1 1
8 15794 1 1 102 LEU CD2 C 49.387 31.251 27.094 1.00 . A A . 378 LEU CD2 1 1
8 15795 1 1 102 LEU CG C 48.126 30.560 27.597 1.00 . A A . 378 LEU CG 1 1
8 15796 1 1 102 LEU H H 45.647 31.394 26.368 1.00 . A A . 378 LEU H 1 1
8 15797 1 1 102 LEU HA H 47.963 30.616 24.688 1.00 . A A . 378 LEU HA 1 1
8 15798 1 1 102 LEU HB2 H 46.672 29.115 26.988 1.00 . A A . 378 LEU HB2 1 1
8 15799 1 1 102 LEU HB3 H 48.265 28.849 26.295 1.00 . A A . 378 LEU HB3 1 1
8 15800 1 1 102 LEU HD11 H 48.773 30.482 29.639 1.00 . A A . 378 LEU HD11 1 1
8 15801 1 1 102 LEU HD12 H 49.233 29.051 28.665 1.00 . A A . 378 LEU HD12 1 1
8 15802 1 1 102 LEU HD13 H 47.553 29.276 29.205 1.00 . A A . 378 LEU HD13 1 1
8 15803 1 1 102 LEU HD21 H 49.796 31.876 27.886 1.00 . A A . 378 LEU HD21 1 1
8 15804 1 1 102 LEU HD22 H 49.132 31.884 26.246 1.00 . A A . 378 LEU HD22 1 1
8 15805 1 1 102 LEU HD23 H 50.124 30.509 26.792 1.00 . A A . 378 LEU HD23 1 1
8 15806 1 1 102 LEU HG H 47.393 31.317 27.857 1.00 . A A . 378 LEU HG 1 1
8 15807 1 1 102 LEU N N 46.241 31.469 25.548 1.00 . A A . 378 LEU N 1 1
8 15808 1 1 102 LEU O O 46.951 28.595 23.534 1.00 . A A . 378 LEU O 1 1
8 15809 1 1 103 LEU C C 43.663 28.846 22.454 1.00 . A A . 379 LEU C 1 1
8 15810 1 1 103 LEU CA C 44.120 28.269 23.810 1.00 . A A . 379 LEU CA 1 1
8 15811 1 1 103 LEU CB C 42.934 27.931 24.732 1.00 . A A . 379 LEU CB 1 1
8 15812 1 1 103 LEU CD1 C 42.157 27.269 27.027 1.00 . A A . 379 LEU CD1 1 1
8 15813 1 1 103 LEU CD2 C 43.827 25.827 25.892 1.00 . A A . 379 LEU CD2 1 1
8 15814 1 1 103 LEU CG C 43.344 27.268 26.067 1.00 . A A . 379 LEU CG 1 1
8 15815 1 1 103 LEU H H 44.619 29.718 25.306 1.00 . A A . 379 LEU H 1 1
8 15816 1 1 103 LEU HA H 44.660 27.347 23.589 1.00 . A A . 379 LEU HA 1 1
8 15817 1 1 103 LEU HB2 H 42.400 28.857 24.947 1.00 . A A . 379 LEU HB2 1 1
8 15818 1 1 103 LEU HB3 H 42.250 27.266 24.202 1.00 . A A . 379 LEU HB3 1 1
8 15819 1 1 103 LEU HD11 H 42.460 26.809 27.967 1.00 . A A . 379 LEU HD11 1 1
8 15820 1 1 103 LEU HD12 H 41.325 26.717 26.593 1.00 . A A . 379 LEU HD12 1 1
8 15821 1 1 103 LEU HD13 H 41.867 28.301 27.228 1.00 . A A . 379 LEU HD13 1 1
8 15822 1 1 103 LEU HD21 H 44.109 25.414 26.860 1.00 . A A . 379 LEU HD21 1 1
8 15823 1 1 103 LEU HD22 H 44.704 25.802 25.247 1.00 . A A . 379 LEU HD22 1 1
8 15824 1 1 103 LEU HD23 H 43.040 25.216 25.452 1.00 . A A . 379 LEU HD23 1 1
8 15825 1 1 103 LEU HG H 44.138 27.843 26.543 1.00 . A A . 379 LEU HG 1 1
8 15826 1 1 103 LEU N N 45.012 29.183 24.537 1.00 . A A . 379 LEU N 1 1
8 15827 1 1 103 LEU O O 43.673 28.137 21.446 1.00 . A A . 379 LEU O 1 1
8 15828 1 1 104 GLU C C 44.066 32.212 21.273 1.00 . A A . 380 GLU C 1 1
8 15829 1 1 104 GLU CA C 43.201 30.937 21.177 1.00 . A A . 380 GLU CA 1 1
8 15830 1 1 104 GLU CB C 41.713 31.260 20.898 1.00 . A A . 380 GLU CB 1 1
8 15831 1 1 104 GLU CD C 39.691 29.647 21.014 1.00 . A A . 380 GLU CD 1 1
8 15832 1 1 104 GLU CG C 40.935 30.103 20.245 1.00 . A A . 380 GLU CG 1 1
8 15833 1 1 104 GLU H H 43.327 30.654 23.284 1.00 . A A . 380 GLU H 1 1
8 15834 1 1 104 GLU HA H 43.568 30.373 20.321 1.00 . A A . 380 GLU HA 1 1
8 15835 1 1 104 GLU HB2 H 41.228 31.606 21.810 1.00 . A A . 380 GLU HB2 1 1
8 15836 1 1 104 GLU HB3 H 41.666 32.084 20.186 1.00 . A A . 380 GLU HB3 1 1
8 15837 1 1 104 GLU HG2 H 40.627 30.434 19.252 1.00 . A A . 380 GLU HG2 1 1
8 15838 1 1 104 GLU HG3 H 41.587 29.253 20.093 1.00 . A A . 380 GLU HG3 1 1
8 15839 1 1 104 GLU N N 43.350 30.143 22.405 1.00 . A A . 380 GLU N 1 1
8 15840 1 1 104 GLU O O 43.619 33.236 21.795 1.00 . A A . 380 GLU O 1 1
8 15841 1 1 104 GLU OE1 O 38.561 29.924 20.545 1.00 . A A . 380 GLU OE1 1 1
8 15842 1 1 104 GLU OE2 O 39.808 28.973 22.060 1.00 . A A . 380 GLU OE2 1 1
8 15843 1 1 105 PRO C C 45.444 34.433 19.755 1.00 . A A . 381 PRO C 1 1
8 15844 1 1 105 PRO CA C 46.131 33.397 20.658 1.00 . A A . 381 PRO CA 1 1
8 15845 1 1 105 PRO CB C 47.496 32.928 20.139 1.00 . A A . 381 PRO CB 1 1
8 15846 1 1 105 PRO CD C 46.088 31.022 20.394 1.00 . A A . 381 PRO CD 1 1
8 15847 1 1 105 PRO CG C 47.542 31.452 20.542 1.00 . A A . 381 PRO CG 1 1
8 15848 1 1 105 PRO HA H 46.262 33.828 21.649 1.00 . A A . 381 PRO HA 1 1
8 15849 1 1 105 PRO HB2 H 47.540 33.007 19.053 1.00 . A A . 381 PRO HB2 1 1
8 15850 1 1 105 PRO HB3 H 48.311 33.489 20.597 1.00 . A A . 381 PRO HB3 1 1
8 15851 1 1 105 PRO HD2 H 45.880 30.775 19.351 1.00 . A A . 381 PRO HD2 1 1
8 15852 1 1 105 PRO HD3 H 45.884 30.166 21.038 1.00 . A A . 381 PRO HD3 1 1
8 15853 1 1 105 PRO HG2 H 48.196 30.872 19.895 1.00 . A A . 381 PRO HG2 1 1
8 15854 1 1 105 PRO HG3 H 47.849 31.360 21.585 1.00 . A A . 381 PRO HG3 1 1
8 15855 1 1 105 PRO N N 45.316 32.191 20.777 1.00 . A A . 381 PRO N 1 1
8 15856 1 1 105 PRO O O 44.993 34.115 18.652 1.00 . A A . 381 PRO O 1 1
8 15857 1 1 106 GLY C C 43.049 36.777 19.895 1.00 . A A . 382 GLY C 1 1
8 15858 1 1 106 GLY CA C 44.562 36.747 19.607 1.00 . A A . 382 GLY CA 1 1
8 15859 1 1 106 GLY H H 45.796 35.876 21.118 1.00 . A A . 382 GLY H 1 1
8 15860 1 1 106 GLY HA2 H 44.983 37.699 19.930 1.00 . A A . 382 GLY HA2 1 1
8 15861 1 1 106 GLY HA3 H 44.700 36.672 18.528 1.00 . A A . 382 GLY HA3 1 1
8 15862 1 1 106 GLY N N 45.316 35.666 20.253 1.00 . A A . 382 GLY N 1 1
8 15863 1 1 106 GLY O O 42.345 37.568 19.260 1.00 . A A . 382 GLY O 1 1
8 15864 1 1 107 ASN C C 40.483 37.185 21.659 1.00 . A A . 383 ASN C 1 1
8 15865 1 1 107 ASN CA C 41.119 35.861 21.196 1.00 . A A . 383 ASN CA 1 1
8 15866 1 1 107 ASN CB C 41.005 34.747 22.245 1.00 . A A . 383 ASN CB 1 1
8 15867 1 1 107 ASN CG C 39.622 34.491 22.803 1.00 . A A . 383 ASN CG 1 1
8 15868 1 1 107 ASN H H 43.143 35.250 21.230 1.00 . A A . 383 ASN H 1 1
8 15869 1 1 107 ASN HA H 40.569 35.544 20.314 1.00 . A A . 383 ASN HA 1 1
8 15870 1 1 107 ASN HB2 H 41.332 33.839 21.762 1.00 . A A . 383 ASN HB2 1 1
8 15871 1 1 107 ASN HB3 H 41.680 34.939 23.075 1.00 . A A . 383 ASN HB3 1 1
8 15872 1 1 107 ASN HD21 H 39.749 32.560 22.298 1.00 . A A . 383 ASN HD21 1 1
8 15873 1 1 107 ASN HD22 H 38.240 33.079 23.042 1.00 . A A . 383 ASN HD22 1 1
8 15874 1 1 107 ASN N N 42.536 35.948 20.818 1.00 . A A . 383 ASN N 1 1
8 15875 1 1 107 ASN ND2 N 39.157 33.271 22.689 1.00 . A A . 383 ASN ND2 1 1
8 15876 1 1 107 ASN O O 41.040 37.925 22.471 1.00 . A A . 383 ASN O 1 1
8 15877 1 1 107 ASN OD1 O 38.977 35.352 23.376 1.00 . A A . 383 ASN OD1 1 1
8 15878 1 1 108 LYS C C 38.157 39.006 22.779 1.00 . A A . 384 LYS C 1 1
8 15879 1 1 108 LYS CA C 38.526 38.702 21.328 1.00 . A A . 384 LYS CA 1 1
8 15880 1 1 108 LYS CB C 37.258 38.624 20.463 1.00 . A A . 384 LYS CB 1 1
8 15881 1 1 108 LYS CD C 36.283 38.198 18.133 1.00 . A A . 384 LYS CD 1 1
8 15882 1 1 108 LYS CE C 35.779 36.746 18.178 1.00 . A A . 384 LYS CE 1 1
8 15883 1 1 108 LYS CG C 37.552 38.420 18.967 1.00 . A A . 384 LYS CG 1 1
8 15884 1 1 108 LYS H H 38.842 36.725 20.586 1.00 . A A . 384 LYS H 1 1
8 15885 1 1 108 LYS HA H 39.154 39.534 20.994 1.00 . A A . 384 LYS HA 1 1
8 15886 1 1 108 LYS HB2 H 36.633 37.807 20.823 1.00 . A A . 384 LYS HB2 1 1
8 15887 1 1 108 LYS HB3 H 36.712 39.556 20.589 1.00 . A A . 384 LYS HB3 1 1
8 15888 1 1 108 LYS HD2 H 35.503 38.877 18.476 1.00 . A A . 384 LYS HD2 1 1
8 15889 1 1 108 LYS HD3 H 36.530 38.442 17.099 1.00 . A A . 384 LYS HD3 1 1
8 15890 1 1 108 LYS HE2 H 36.600 36.095 17.864 1.00 . A A . 384 LYS HE2 1 1
8 15891 1 1 108 LYS HE3 H 35.509 36.477 19.205 1.00 . A A . 384 LYS HE3 1 1
8 15892 1 1 108 LYS HG2 H 38.060 39.312 18.599 1.00 . A A . 384 LYS HG2 1 1
8 15893 1 1 108 LYS HG3 H 38.213 37.566 18.821 1.00 . A A . 384 LYS HG3 1 1
8 15894 1 1 108 LYS HZ1 H 34.776 36.967 16.362 1.00 . A A . 384 LYS HZ1 1 1
8 15895 1 1 108 LYS HZ2 H 33.776 36.977 17.671 1.00 . A A . 384 LYS HZ2 1 1
8 15896 1 1 108 LYS HZ3 H 34.412 35.565 17.116 1.00 . A A . 384 LYS HZ3 1 1
8 15897 1 1 108 LYS N N 39.264 37.439 21.172 1.00 . A A . 384 LYS N 1 1
8 15898 1 1 108 LYS NZ N 34.612 36.553 17.279 1.00 . A A . 384 LYS NZ 1 1
8 15899 1 1 108 LYS O O 38.436 40.105 23.272 1.00 . A A . 384 LYS O 1 1
8 15900 1 1 109 GLN C C 38.731 38.219 25.681 1.00 . A A . 385 GLN C 1 1
8 15901 1 1 109 GLN CA C 37.401 38.118 24.933 1.00 . A A . 385 GLN CA 1 1
8 15902 1 1 109 GLN CB C 36.636 36.895 25.447 1.00 . A A . 385 GLN CB 1 1
8 15903 1 1 109 GLN CD C 34.188 36.424 25.896 1.00 . A A . 385 GLN CD 1 1
8 15904 1 1 109 GLN CG C 35.222 36.790 24.855 1.00 . A A . 385 GLN CG 1 1
8 15905 1 1 109 GLN H H 37.343 37.158 23.039 1.00 . A A . 385 GLN H 1 1
8 15906 1 1 109 GLN HA H 36.822 39.015 25.157 1.00 . A A . 385 GLN HA 1 1
8 15907 1 1 109 GLN HB2 H 37.185 35.980 25.227 1.00 . A A . 385 GLN HB2 1 1
8 15908 1 1 109 GLN HB3 H 36.578 36.991 26.531 1.00 . A A . 385 GLN HB3 1 1
8 15909 1 1 109 GLN HE21 H 32.805 37.578 25.022 1.00 . A A . 385 GLN HE21 1 1
8 15910 1 1 109 GLN HE22 H 32.358 36.792 26.506 1.00 . A A . 385 GLN HE22 1 1
8 15911 1 1 109 GLN HG2 H 34.917 37.740 24.427 1.00 . A A . 385 GLN HG2 1 1
8 15912 1 1 109 GLN HG3 H 35.200 36.032 24.074 1.00 . A A . 385 GLN HG3 1 1
8 15913 1 1 109 GLN N N 37.593 38.027 23.491 1.00 . A A . 385 GLN N 1 1
8 15914 1 1 109 GLN NE2 N 32.960 36.836 25.701 1.00 . A A . 385 GLN NE2 1 1
8 15915 1 1 109 GLN O O 38.861 39.023 26.595 1.00 . A A . 385 GLN O 1 1
8 15916 1 1 109 GLN OE1 O 34.456 35.768 26.886 1.00 . A A . 385 GLN OE1 1 1
8 15917 1 1 110 ALA C C 41.795 38.761 25.974 1.00 . A A . 386 ALA C 1 1
8 15918 1 1 110 ALA CA C 40.996 37.446 26.062 1.00 . A A . 386 ALA CA 1 1
8 15919 1 1 110 ALA CB C 41.844 36.258 25.622 1.00 . A A . 386 ALA CB 1 1
8 15920 1 1 110 ALA H H 39.625 36.799 24.536 1.00 . A A . 386 ALA H 1 1
8 15921 1 1 110 ALA HA H 40.683 37.336 27.107 1.00 . A A . 386 ALA HA 1 1
8 15922 1 1 110 ALA HB1 H 42.690 36.142 26.299 1.00 . A A . 386 ALA HB1 1 1
8 15923 1 1 110 ALA HB2 H 41.246 35.354 25.634 1.00 . A A . 386 ALA HB2 1 1
8 15924 1 1 110 ALA HB3 H 42.213 36.441 24.615 1.00 . A A . 386 ALA HB3 1 1
8 15925 1 1 110 ALA N N 39.751 37.453 25.301 1.00 . A A . 386 ALA N 1 1
8 15926 1 1 110 ALA O O 42.650 39.023 26.821 1.00 . A A . 386 ALA O 1 1
8 15927 1 1 111 VAL C C 40.922 41.845 25.825 1.00 . A A . 387 VAL C 1 1
8 15928 1 1 111 VAL CA C 41.915 41.018 25.010 1.00 . A A . 387 VAL CA 1 1
8 15929 1 1 111 VAL CB C 42.080 41.611 23.597 1.00 . A A . 387 VAL CB 1 1
8 15930 1 1 111 VAL CG1 C 42.544 43.074 23.704 1.00 . A A . 387 VAL CG1 1 1
8 15931 1 1 111 VAL CG2 C 43.112 40.816 22.791 1.00 . A A . 387 VAL CG2 1 1
8 15932 1 1 111 VAL H H 40.937 39.269 24.215 1.00 . A A . 387 VAL H 1 1
8 15933 1 1 111 VAL HA H 42.874 41.094 25.520 1.00 . A A . 387 VAL HA 1 1
8 15934 1 1 111 VAL HB H 41.126 41.566 23.061 1.00 . A A . 387 VAL HB 1 1
8 15935 1 1 111 VAL HG11 H 41.762 43.693 24.149 1.00 . A A . 387 VAL HG11 1 1
8 15936 1 1 111 VAL HG12 H 43.427 43.149 24.341 1.00 . A A . 387 VAL HG12 1 1
8 15937 1 1 111 VAL HG13 H 42.764 43.473 22.714 1.00 . A A . 387 VAL HG13 1 1
8 15938 1 1 111 VAL HG21 H 42.729 39.813 22.603 1.00 . A A . 387 VAL HG21 1 1
8 15939 1 1 111 VAL HG22 H 43.286 41.295 21.827 1.00 . A A . 387 VAL HG22 1 1
8 15940 1 1 111 VAL HG23 H 44.044 40.726 23.347 1.00 . A A . 387 VAL HG23 1 1
8 15941 1 1 111 VAL N N 41.521 39.603 24.973 1.00 . A A . 387 VAL N 1 1
8 15942 1 1 111 VAL O O 41.316 42.540 26.762 1.00 . A A . 387 VAL O 1 1
8 15943 1 1 112 THR C C 38.378 42.542 27.525 1.00 . A A . 388 THR C 1 1
8 15944 1 1 112 THR CA C 38.627 42.725 26.023 1.00 . A A . 388 THR CA 1 1
8 15945 1 1 112 THR CB C 37.310 42.575 25.252 1.00 . A A . 388 THR CB 1 1
8 15946 1 1 112 THR CG2 C 36.307 43.657 25.633 1.00 . A A . 388 THR CG2 1 1
8 15947 1 1 112 THR H H 39.368 41.189 24.709 1.00 . A A . 388 THR H 1 1
8 15948 1 1 112 THR HA H 38.985 43.745 25.876 1.00 . A A . 388 THR HA 1 1
8 15949 1 1 112 THR HB H 36.885 41.593 25.458 1.00 . A A . 388 THR HB 1 1
8 15950 1 1 112 THR HG1 H 37.777 41.794 23.547 1.00 . A A . 388 THR HG1 1 1
8 15951 1 1 112 THR HG21 H 35.424 43.577 24.998 1.00 . A A . 388 THR HG21 1 1
8 15952 1 1 112 THR HG22 H 36.752 44.645 25.516 1.00 . A A . 388 THR HG22 1 1
8 15953 1 1 112 THR HG23 H 36.005 43.514 26.668 1.00 . A A . 388 THR HG23 1 1
8 15954 1 1 112 THR N N 39.635 41.793 25.483 1.00 . A A . 388 THR N 1 1
8 15955 1 1 112 THR O O 38.388 43.499 28.294 1.00 . A A . 388 THR O 1 1
8 15956 1 1 112 THR OG1 O 37.544 42.686 23.863 1.00 . A A . 388 THR OG1 1 1
8 15957 1 1 113 GLU C C 39.127 41.071 30.285 1.00 . A A . 389 GLU C 1 1
8 15958 1 1 113 GLU CA C 37.896 40.971 29.369 1.00 . A A . 389 GLU CA 1 1
8 15959 1 1 113 GLU CB C 37.257 39.578 29.461 1.00 . A A . 389 GLU CB 1 1
8 15960 1 1 113 GLU CD C 34.956 40.216 28.494 1.00 . A A . 389 GLU CD 1 1
8 15961 1 1 113 GLU CG C 36.153 39.250 28.445 1.00 . A A . 389 GLU CG 1 1
8 15962 1 1 113 GLU H H 38.273 40.553 27.309 1.00 . A A . 389 GLU H 1 1
8 15963 1 1 113 GLU HA H 37.169 41.688 29.742 1.00 . A A . 389 GLU HA 1 1
8 15964 1 1 113 GLU HB2 H 38.046 38.838 29.336 1.00 . A A . 389 GLU HB2 1 1
8 15965 1 1 113 GLU HB3 H 36.836 39.471 30.456 1.00 . A A . 389 GLU HB3 1 1
8 15966 1 1 113 GLU HG2 H 36.607 39.216 27.453 1.00 . A A . 389 GLU HG2 1 1
8 15967 1 1 113 GLU HG3 H 35.794 38.240 28.655 1.00 . A A . 389 GLU HG3 1 1
8 15968 1 1 113 GLU N N 38.211 41.307 27.980 1.00 . A A . 389 GLU N 1 1
8 15969 1 1 113 GLU O O 38.982 41.472 31.443 1.00 . A A . 389 GLU O 1 1
8 15970 1 1 113 GLU OE1 O 34.019 39.989 29.297 1.00 . A A . 389 GLU OE1 1 1
8 15971 1 1 113 GLU OE2 O 34.898 41.199 27.718 1.00 . A A . 389 GLU OE2 1 1
8 15972 1 1 114 LEU C C 41.804 42.666 30.528 1.00 . A A . 390 LEU C 1 1
8 15973 1 1 114 LEU CA C 41.608 41.150 30.404 1.00 . A A . 390 LEU CA 1 1
8 15974 1 1 114 LEU CB C 42.768 40.552 29.589 1.00 . A A . 390 LEU CB 1 1
8 15975 1 1 114 LEU CD1 C 44.133 40.028 31.669 1.00 . A A . 390 LEU CD1 1 1
8 15976 1 1 114 LEU CD2 C 45.181 39.867 29.446 1.00 . A A . 390 LEU CD2 1 1
8 15977 1 1 114 LEU CG C 44.148 40.635 30.268 1.00 . A A . 390 LEU CG 1 1
8 15978 1 1 114 LEU H H 40.390 40.414 28.836 1.00 . A A . 390 LEU H 1 1
8 15979 1 1 114 LEU HA H 41.598 40.712 31.396 1.00 . A A . 390 LEU HA 1 1
8 15980 1 1 114 LEU HB2 H 42.549 39.505 29.387 1.00 . A A . 390 LEU HB2 1 1
8 15981 1 1 114 LEU HB3 H 42.827 41.086 28.638 1.00 . A A . 390 LEU HB3 1 1
8 15982 1 1 114 LEU HD11 H 45.146 39.990 32.065 1.00 . A A . 390 LEU HD11 1 1
8 15983 1 1 114 LEU HD12 H 43.724 39.022 31.624 1.00 . A A . 390 LEU HD12 1 1
8 15984 1 1 114 LEU HD13 H 43.524 40.642 32.329 1.00 . A A . 390 LEU HD13 1 1
8 15985 1 1 114 LEU HD21 H 46.161 39.942 29.917 1.00 . A A . 390 LEU HD21 1 1
8 15986 1 1 114 LEU HD22 H 45.244 40.302 28.451 1.00 . A A . 390 LEU HD22 1 1
8 15987 1 1 114 LEU HD23 H 44.897 38.818 29.366 1.00 . A A . 390 LEU HD23 1 1
8 15988 1 1 114 LEU HG H 44.462 41.677 30.337 1.00 . A A . 390 LEU HG 1 1
8 15989 1 1 114 LEU N N 40.337 40.811 29.759 1.00 . A A . 390 LEU N 1 1
8 15990 1 1 114 LEU O O 42.367 43.152 31.506 1.00 . A A . 390 LEU O 1 1
8 15991 1 1 115 SER C C 40.467 45.466 30.668 1.00 . A A . 391 SER C 1 1
8 15992 1 1 115 SER CA C 41.378 44.884 29.573 1.00 . A A . 391 SER CA 1 1
8 15993 1 1 115 SER CB C 41.056 45.461 28.192 1.00 . A A . 391 SER CB 1 1
8 15994 1 1 115 SER H H 40.878 42.971 28.757 1.00 . A A . 391 SER H 1 1
8 15995 1 1 115 SER HA H 42.411 45.147 29.791 1.00 . A A . 391 SER HA 1 1
8 15996 1 1 115 SER HB2 H 40.078 45.122 27.849 1.00 . A A . 391 SER HB2 1 1
8 15997 1 1 115 SER HB3 H 41.053 46.548 28.252 1.00 . A A . 391 SER HB3 1 1
8 15998 1 1 115 SER HG H 41.865 44.119 27.042 1.00 . A A . 391 SER HG 1 1
8 15999 1 1 115 SER N N 41.307 43.425 29.553 1.00 . A A . 391 SER N 1 1
8 16000 1 1 115 SER O O 40.849 46.420 31.351 1.00 . A A . 391 SER O 1 1
8 16001 1 1 115 SER OG O 42.053 45.055 27.268 1.00 . A A . 391 SER OG 1 1
8 16002 1 1 116 LYS C C 38.781 45.026 33.388 1.00 . A A . 392 LYS C 1 1
8 16003 1 1 116 LYS CA C 38.322 45.253 31.943 1.00 . A A . 392 LYS CA 1 1
8 16004 1 1 116 LYS CB C 36.996 44.524 31.683 1.00 . A A . 392 LYS CB 1 1
8 16005 1 1 116 LYS CD C 35.143 44.080 30.064 1.00 . A A . 392 LYS CD 1 1
8 16006 1 1 116 LYS CE C 34.350 44.577 28.857 1.00 . A A . 392 LYS CE 1 1
8 16007 1 1 116 LYS CG C 36.273 45.043 30.431 1.00 . A A . 392 LYS CG 1 1
8 16008 1 1 116 LYS H H 39.061 44.055 30.328 1.00 . A A . 392 LYS H 1 1
8 16009 1 1 116 LYS HA H 38.146 46.326 31.845 1.00 . A A . 392 LYS HA 1 1
8 16010 1 1 116 LYS HB2 H 37.196 43.458 31.579 1.00 . A A . 392 LYS HB2 1 1
8 16011 1 1 116 LYS HB3 H 36.330 44.661 32.536 1.00 . A A . 392 LYS HB3 1 1
8 16012 1 1 116 LYS HD2 H 35.568 43.106 29.829 1.00 . A A . 392 LYS HD2 1 1
8 16013 1 1 116 LYS HD3 H 34.481 43.975 30.921 1.00 . A A . 392 LYS HD3 1 1
8 16014 1 1 116 LYS HE2 H 33.805 45.482 29.137 1.00 . A A . 392 LYS HE2 1 1
8 16015 1 1 116 LYS HE3 H 35.044 44.834 28.052 1.00 . A A . 392 LYS HE3 1 1
8 16016 1 1 116 LYS HG2 H 35.866 46.033 30.633 1.00 . A A . 392 LYS HG2 1 1
8 16017 1 1 116 LYS HG3 H 36.961 45.117 29.591 1.00 . A A . 392 LYS HG3 1 1
8 16018 1 1 116 LYS HZ1 H 33.904 42.695 28.083 1.00 . A A . 392 LYS HZ1 1 1
8 16019 1 1 116 LYS HZ2 H 32.819 43.875 27.648 1.00 . A A . 392 LYS HZ2 1 1
8 16020 1 1 116 LYS HZ3 H 32.793 43.252 29.157 1.00 . A A . 392 LYS HZ3 1 1
8 16021 1 1 116 LYS N N 39.306 44.841 30.921 1.00 . A A . 392 LYS N 1 1
8 16022 1 1 116 LYS NZ N 33.409 43.534 28.397 1.00 . A A . 392 LYS NZ 1 1
8 16023 1 1 116 LYS O O 38.185 45.589 34.306 1.00 . A A . 392 LYS O 1 1
8 16024 1 1 117 ILE C C 41.115 45.396 35.407 1.00 . A A . 393 ILE C 1 1
8 16025 1 1 117 ILE CA C 40.523 44.075 34.902 1.00 . A A . 393 ILE CA 1 1
8 16026 1 1 117 ILE CB C 41.661 43.036 34.760 1.00 . A A . 393 ILE CB 1 1
8 16027 1 1 117 ILE CD1 C 39.968 41.049 34.906 1.00 . A A . 393 ILE CD1 1 1
8 16028 1 1 117 ILE CG1 C 41.156 41.698 34.188 1.00 . A A . 393 ILE CG1 1 1
8 16029 1 1 117 ILE CG2 C 42.467 42.813 36.049 1.00 . A A . 393 ILE CG2 1 1
8 16030 1 1 117 ILE H H 40.252 43.798 32.784 1.00 . A A . 393 ILE H 1 1
8 16031 1 1 117 ILE HA H 39.802 43.722 35.638 1.00 . A A . 393 ILE HA 1 1
8 16032 1 1 117 ILE HB H 42.374 43.434 34.039 1.00 . A A . 393 ILE HB 1 1
8 16033 1 1 117 ILE HD11 H 40.210 40.867 35.950 1.00 . A A . 393 ILE HD11 1 1
8 16034 1 1 117 ILE HD12 H 39.088 41.689 34.826 1.00 . A A . 393 ILE HD12 1 1
8 16035 1 1 117 ILE HD13 H 39.739 40.098 34.427 1.00 . A A . 393 ILE HD13 1 1
8 16036 1 1 117 ILE HG12 H 40.850 41.898 33.166 1.00 . A A . 393 ILE HG12 1 1
8 16037 1 1 117 ILE HG13 H 41.980 40.986 34.156 1.00 . A A . 393 ILE HG13 1 1
8 16038 1 1 117 ILE HG21 H 41.835 42.432 36.847 1.00 . A A . 393 ILE HG21 1 1
8 16039 1 1 117 ILE HG22 H 43.266 42.102 35.854 1.00 . A A . 393 ILE HG22 1 1
8 16040 1 1 117 ILE HG23 H 42.938 43.744 36.368 1.00 . A A . 393 ILE HG23 1 1
8 16041 1 1 117 ILE N N 39.852 44.254 33.595 1.00 . A A . 393 ILE N 1 1
8 16042 1 1 117 ILE O O 41.132 45.680 36.603 1.00 . A A . 393 ILE O 1 1
8 16043 1 1 118 LYS C C 41.736 48.630 35.151 1.00 . A A . 394 LYS C 1 1
8 16044 1 1 118 LYS CA C 42.495 47.362 34.694 1.00 . A A . 394 LYS CA 1 1
8 16045 1 1 118 LYS CB C 43.398 47.525 33.443 1.00 . A A . 394 LYS CB 1 1
8 16046 1 1 118 LYS CD C 45.052 46.283 31.844 1.00 . A A . 394 LYS CD 1 1
8 16047 1 1 118 LYS CE C 45.590 44.871 31.542 1.00 . A A . 394 LYS CE 1 1
8 16048 1 1 118 LYS CG C 44.088 46.197 33.040 1.00 . A A . 394 LYS CG 1 1
8 16049 1 1 118 LYS H H 41.487 45.897 33.512 1.00 . A A . 394 LYS H 1 1
8 16050 1 1 118 LYS HA H 43.154 47.112 35.529 1.00 . A A . 394 LYS HA 1 1
8 16051 1 1 118 LYS HB2 H 42.787 47.867 32.609 1.00 . A A . 394 LYS HB2 1 1
8 16052 1 1 118 LYS HB3 H 44.162 48.276 33.649 1.00 . A A . 394 LYS HB3 1 1
8 16053 1 1 118 LYS HD2 H 44.525 46.673 30.971 1.00 . A A . 394 LYS HD2 1 1
8 16054 1 1 118 LYS HD3 H 45.878 46.947 32.096 1.00 . A A . 394 LYS HD3 1 1
8 16055 1 1 118 LYS HE2 H 46.021 44.470 32.461 1.00 . A A . 394 LYS HE2 1 1
8 16056 1 1 118 LYS HE3 H 44.755 44.222 31.261 1.00 . A A . 394 LYS HE3 1 1
8 16057 1 1 118 LYS HG2 H 44.637 45.822 33.904 1.00 . A A . 394 LYS HG2 1 1
8 16058 1 1 118 LYS HG3 H 43.327 45.462 32.778 1.00 . A A . 394 LYS HG3 1 1
8 16059 1 1 118 LYS HZ1 H 46.229 44.985 29.552 1.00 . A A . 394 LYS HZ1 1 1
8 16060 1 1 118 LYS HZ2 H 47.116 43.954 30.462 1.00 . A A . 394 LYS HZ2 1 1
8 16061 1 1 118 LYS HZ3 H 47.334 45.562 30.631 1.00 . A A . 394 LYS HZ3 1 1
8 16062 1 1 118 LYS N N 41.601 46.214 34.470 1.00 . A A . 394 LYS N 1 1
8 16063 1 1 118 LYS NZ N 46.626 44.848 30.479 1.00 . A A . 394 LYS NZ 1 1
8 16064 1 1 118 LYS O O 42.050 49.749 34.731 1.00 . A A . 394 LYS O 1 1
8 16065 1 1 119 LYS C C 39.400 49.432 37.926 1.00 . A A . 395 LYS C 1 1
8 16066 1 1 119 LYS CA C 39.662 49.423 36.401 1.00 . A A . 395 LYS CA 1 1
8 16067 1 1 119 LYS CB C 38.367 49.175 35.598 1.00 . A A . 395 LYS CB 1 1
8 16068 1 1 119 LYS CD C 37.203 49.272 33.355 1.00 . A A . 395 LYS CD 1 1
8 16069 1 1 119 LYS CE C 37.418 49.533 31.864 1.00 . A A . 395 LYS CE 1 1
8 16070 1 1 119 LYS CG C 38.549 49.364 34.084 1.00 . A A . 395 LYS CG 1 1
8 16071 1 1 119 LYS H H 40.585 47.488 36.305 1.00 . A A . 395 LYS H 1 1
8 16072 1 1 119 LYS HA H 40.009 50.429 36.161 1.00 . A A . 395 LYS HA 1 1
8 16073 1 1 119 LYS HB2 H 38.003 48.164 35.795 1.00 . A A . 395 LYS HB2 1 1
8 16074 1 1 119 LYS HB3 H 37.607 49.883 35.932 1.00 . A A . 395 LYS HB3 1 1
8 16075 1 1 119 LYS HD2 H 36.774 48.278 33.497 1.00 . A A . 395 LYS HD2 1 1
8 16076 1 1 119 LYS HD3 H 36.519 50.020 33.759 1.00 . A A . 395 LYS HD3 1 1
8 16077 1 1 119 LYS HE2 H 37.916 50.499 31.738 1.00 . A A . 395 LYS HE2 1 1
8 16078 1 1 119 LYS HE3 H 38.080 48.760 31.465 1.00 . A A . 395 LYS HE3 1 1
8 16079 1 1 119 LYS HG2 H 38.987 50.346 33.899 1.00 . A A . 395 LYS HG2 1 1
8 16080 1 1 119 LYS HG3 H 39.217 48.596 33.691 1.00 . A A . 395 LYS HG3 1 1
8 16081 1 1 119 LYS HZ1 H 35.525 50.281 31.424 1.00 . A A . 395 LYS HZ1 1 1
8 16082 1 1 119 LYS HZ2 H 35.619 48.669 31.274 1.00 . A A . 395 LYS HZ2 1 1
8 16083 1 1 119 LYS HZ3 H 36.292 49.639 30.123 1.00 . A A . 395 LYS HZ3 1 1
8 16084 1 1 119 LYS N N 40.700 48.445 35.987 1.00 . A A . 395 LYS N 1 1
8 16085 1 1 119 LYS NZ N 36.139 49.530 31.121 1.00 . A A . 395 LYS NZ 1 1
8 16086 1 1 119 LYS O O 38.262 49.614 38.380 1.00 . A A . 395 LYS O 1 1
8 16087 1 1 120 LYS C C 40.045 50.331 40.929 1.00 . A A . 396 LYS C 1 1
8 16088 1 1 120 LYS CA C 40.336 49.022 40.200 1.00 . A A . 396 LYS CA 1 1
8 16089 1 1 120 LYS CB C 41.610 48.361 40.740 1.00 . A A . 396 LYS CB 1 1
8 16090 1 1 120 LYS CD C 43.158 46.378 40.594 1.00 . A A . 396 LYS CD 1 1
8 16091 1 1 120 LYS CE C 43.233 44.906 40.192 1.00 . A A . 396 LYS CE 1 1
8 16092 1 1 120 LYS CG C 41.772 46.919 40.239 1.00 . A A . 396 LYS CG 1 1
8 16093 1 1 120 LYS H H 41.345 49.057 38.303 1.00 . A A . 396 LYS H 1 1
8 16094 1 1 120 LYS HA H 39.496 48.366 40.431 1.00 . A A . 396 LYS HA 1 1
8 16095 1 1 120 LYS HB2 H 42.467 48.955 40.436 1.00 . A A . 396 LYS HB2 1 1
8 16096 1 1 120 LYS HB3 H 41.577 48.347 41.832 1.00 . A A . 396 LYS HB3 1 1
8 16097 1 1 120 LYS HD2 H 43.918 46.948 40.054 1.00 . A A . 396 LYS HD2 1 1
8 16098 1 1 120 LYS HD3 H 43.331 46.475 41.667 1.00 . A A . 396 LYS HD3 1 1
8 16099 1 1 120 LYS HE2 H 42.511 44.348 40.794 1.00 . A A . 396 LYS HE2 1 1
8 16100 1 1 120 LYS HE3 H 42.962 44.809 39.136 1.00 . A A . 396 LYS HE3 1 1
8 16101 1 1 120 LYS HG2 H 41.004 46.296 40.699 1.00 . A A . 396 LYS HG2 1 1
8 16102 1 1 120 LYS HG3 H 41.655 46.878 39.156 1.00 . A A . 396 LYS HG3 1 1
8 16103 1 1 120 LYS HZ1 H 44.614 43.366 40.254 1.00 . A A . 396 LYS HZ1 1 1
8 16104 1 1 120 LYS HZ2 H 44.901 44.515 41.369 1.00 . A A . 396 LYS HZ2 1 1
8 16105 1 1 120 LYS HZ3 H 45.261 44.774 39.765 1.00 . A A . 396 LYS HZ3 1 1
8 16106 1 1 120 LYS N N 40.433 49.171 38.732 1.00 . A A . 396 LYS N 1 1
8 16107 1 1 120 LYS NZ N 44.589 44.366 40.411 1.00 . A A . 396 LYS NZ 1 1
8 16108 1 1 120 LYS O O 40.531 51.404 40.503 1.00 . A A . 396 LYS O 1 1
8 16109 1 1 120 LYS OXT O 39.348 50.258 41.965 1.00 . A A . 396 LYS OXT 1 1
8 16110 2 2 1 ASP C C 37.575 32.944 16.163 1.00 . B B . 724 ASP C 1 1
8 16111 2 2 1 ASP CA C 36.994 33.818 15.048 1.00 . B B . 724 ASP CA 1 1
8 16112 2 2 1 ASP CB C 35.722 33.176 14.505 1.00 . B B . 724 ASP CB 1 1
8 16113 2 2 1 ASP CG C 34.653 32.997 15.590 1.00 . B B . 724 ASP CG 1 1
8 16114 2 2 1 ASP H1 H 38.079 35.035 13.829 1.00 . B B . 724 ASP H1 1 1
8 16115 2 2 1 ASP H2 H 37.561 33.649 13.100 1.00 . B B . 724 ASP H2 1 1
8 16116 2 2 1 ASP H3 H 38.816 33.600 14.169 1.00 . B B . 724 ASP H3 1 1
8 16117 2 2 1 ASP HA H 36.729 34.785 15.479 1.00 . B B . 724 ASP HA 1 1
8 16118 2 2 1 ASP HB2 H 35.350 33.837 13.730 1.00 . B B . 724 ASP HB2 1 1
8 16119 2 2 1 ASP HB3 H 35.981 32.216 14.064 1.00 . B B . 724 ASP HB3 1 1
8 16120 2 2 1 ASP N N 37.935 34.043 13.952 1.00 . B B . 724 ASP N 1 1
8 16121 2 2 1 ASP O O 38.345 32.004 15.933 1.00 . B B . 724 ASP O 1 1
8 16122 2 2 1 ASP OD1 O 34.228 34.028 16.164 1.00 . B B . 724 ASP OD1 1 1
8 16123 2 2 1 ASP OD2 O 34.265 31.840 15.898 1.00 . B B . 724 ASP OD2 1 1
8 16124 2 2 2 THR C C 36.274 32.437 19.497 1.00 . B B . 725 THR C 1 1
8 16125 2 2 2 THR CA C 37.524 32.607 18.632 1.00 . B B . 725 THR CA 1 1
8 16126 2 2 2 THR CB C 38.644 33.375 19.350 1.00 . B B . 725 THR CB 1 1
8 16127 2 2 2 THR CG2 C 39.841 33.541 18.415 1.00 . B B . 725 THR CG2 1 1
8 16128 2 2 2 THR H H 36.417 33.954 17.457 1.00 . B B . 725 THR H 1 1
8 16129 2 2 2 THR HA H 37.930 31.613 18.434 1.00 . B B . 725 THR HA 1 1
8 16130 2 2 2 THR HB H 38.978 32.777 20.201 1.00 . B B . 725 THR HB 1 1
8 16131 2 2 2 THR HG1 H 37.537 34.642 20.404 1.00 . B B . 725 THR HG1 1 1
8 16132 2 2 2 THR HG21 H 40.699 33.891 18.981 1.00 . B B . 725 THR HG21 1 1
8 16133 2 2 2 THR HG22 H 39.601 34.252 17.622 1.00 . B B . 725 THR HG22 1 1
8 16134 2 2 2 THR HG23 H 40.087 32.581 17.965 1.00 . B B . 725 THR HG23 1 1
8 16135 2 2 2 THR N N 37.143 33.257 17.380 1.00 . B B . 725 THR N 1 1
8 16136 2 2 2 THR O O 35.237 33.061 19.251 1.00 . B B . 725 THR O 1 1
8 16137 2 2 2 THR OG1 O 38.262 34.684 19.745 1.00 . B B . 725 THR OG1 1 1
8 16138 2 2 3 SER C C 34.499 32.170 22.014 1.00 . B B . 726 SER C 1 1
8 16139 2 2 3 SER CA C 35.178 31.054 21.208 1.00 . B B . 726 SER CA 1 1
8 16140 2 2 3 SER CB C 35.582 29.877 22.105 1.00 . B B . 726 SER CB 1 1
8 16141 2 2 3 SER H H 37.221 31.057 20.614 1.00 . B B . 726 SER H 1 1
8 16142 2 2 3 SER HA H 34.467 30.675 20.475 1.00 . B B . 726 SER HA 1 1
8 16143 2 2 3 SER HB2 H 36.223 30.233 22.913 1.00 . B B . 726 SER HB2 1 1
8 16144 2 2 3 SER HB3 H 34.681 29.441 22.533 1.00 . B B . 726 SER HB3 1 1
8 16145 2 2 3 SER HG H 37.165 29.220 21.146 1.00 . B B . 726 SER HG 1 1
8 16146 2 2 3 SER N N 36.347 31.554 20.486 1.00 . B B . 726 SER N 1 1
8 16147 2 2 3 SER O O 35.151 32.855 22.810 1.00 . B B . 726 SER O 1 1
8 16148 2 2 3 SER OG O 36.269 28.877 21.365 1.00 . B B . 726 SER OG 1 1
8 16149 2 2 4 ARG C C 31.883 32.621 23.856 1.00 . B B . 727 ARG C 1 1
8 16150 2 2 4 ARG CA C 32.361 33.315 22.578 1.00 . B B . 727 ARG CA 1 1
8 16151 2 2 4 ARG CB C 31.192 33.814 21.700 1.00 . B B . 727 ARG CB 1 1
8 16152 2 2 4 ARG CD C 30.951 36.190 22.613 1.00 . B B . 727 ARG CD 1 1
8 16153 2 2 4 ARG CG C 30.258 34.848 22.357 1.00 . B B . 727 ARG CG 1 1
8 16154 2 2 4 ARG CZ C 29.157 37.978 22.577 1.00 . B B . 727 ARG CZ 1 1
8 16155 2 2 4 ARG H H 32.714 31.744 21.172 1.00 . B B . 727 ARG H 1 1
8 16156 2 2 4 ARG HA H 32.979 34.173 22.845 1.00 . B B . 727 ARG HA 1 1
8 16157 2 2 4 ARG HB2 H 31.598 34.246 20.783 1.00 . B B . 727 ARG HB2 1 1
8 16158 2 2 4 ARG HB3 H 30.583 32.960 21.415 1.00 . B B . 727 ARG HB3 1 1
8 16159 2 2 4 ARG HD2 H 31.776 36.013 23.309 1.00 . B B . 727 ARG HD2 1 1
8 16160 2 2 4 ARG HD3 H 31.366 36.549 21.670 1.00 . B B . 727 ARG HD3 1 1
8 16161 2 2 4 ARG HE H 30.197 37.468 24.158 1.00 . B B . 727 ARG HE 1 1
8 16162 2 2 4 ARG HG2 H 29.409 35.015 21.700 1.00 . B B . 727 ARG HG2 1 1
8 16163 2 2 4 ARG HG3 H 29.880 34.453 23.296 1.00 . B B . 727 ARG HG3 1 1
8 16164 2 2 4 ARG HH11 H 29.132 37.137 20.728 1.00 . B B . 727 ARG HH11 1 1
8 16165 2 2 4 ARG HH12 H 28.103 38.525 20.999 1.00 . B B . 727 ARG HH12 1 1
8 16166 2 2 4 ARG HH21 H 28.798 39.112 24.194 1.00 . B B . 727 ARG HH21 1 1
8 16167 2 2 4 ARG HH22 H 27.850 39.481 22.766 1.00 . B B . 727 ARG HH22 1 1
8 16168 2 2 4 ARG N N 33.191 32.374 21.812 1.00 . B B . 727 ARG N 1 1
8 16169 2 2 4 ARG NE N 30.049 37.213 23.191 1.00 . B B . 727 ARG NE 1 1
8 16170 2 2 4 ARG NH1 N 28.806 37.881 21.333 1.00 . B B . 727 ARG NH1 1 1
8 16171 2 2 4 ARG NH2 N 28.557 38.921 23.229 1.00 . B B . 727 ARG NH2 1 1
8 16172 2 2 4 ARG O O 31.447 31.472 23.826 1.00 . B B . 727 ARG O 1 1
8 16173 2 2 5 MET C C 29.973 32.415 26.273 1.00 . B B . 728 MET C 1 1
8 16174 2 2 5 MET CA C 31.467 32.799 26.277 1.00 . B B . 728 MET CA 1 1
8 16175 2 2 5 MET CB C 31.745 33.891 27.316 1.00 . B B . 728 MET CB 1 1
8 16176 2 2 5 MET CE C 30.204 33.946 31.167 1.00 . B B . 728 MET CE 1 1
8 16177 2 2 5 MET CG C 31.422 33.481 28.757 1.00 . B B . 728 MET CG 1 1
8 16178 2 2 5 MET H H 32.346 34.243 24.967 1.00 . B B . 728 MET H 1 1
8 16179 2 2 5 MET HA H 32.051 31.911 26.528 1.00 . B B . 728 MET HA 1 1
8 16180 2 2 5 MET HB2 H 32.797 34.174 27.237 1.00 . B B . 728 MET HB2 1 1
8 16181 2 2 5 MET HB3 H 31.139 34.759 27.062 1.00 . B B . 728 MET HB3 1 1
8 16182 2 2 5 MET HE1 H 29.177 33.737 30.865 1.00 . B B . 728 MET HE1 1 1
8 16183 2 2 5 MET HE2 H 30.706 33.007 31.376 1.00 . B B . 728 MET HE2 1 1
8 16184 2 2 5 MET HE3 H 30.211 34.551 32.069 1.00 . B B . 728 MET HE3 1 1
8 16185 2 2 5 MET HG2 H 30.571 32.804 28.767 1.00 . B B . 728 MET HG2 1 1
8 16186 2 2 5 MET HG3 H 32.266 32.960 29.193 1.00 . B B . 728 MET HG3 1 1
8 16187 2 2 5 MET N N 31.924 33.326 24.983 1.00 . B B . 728 MET N 1 1
8 16188 2 2 5 MET O O 29.599 31.390 26.843 1.00 . B B . 728 MET O 1 1
8 16189 2 2 5 MET SD S 31.048 34.853 29.855 1.00 . B B . 728 MET SD 1 1
8 16190 2 2 6 GLU C C 26.954 32.202 24.862 1.00 . B B . 729 GLU C 1 1
8 16191 2 2 6 GLU CA C 27.685 33.318 25.644 1.00 . B B . 729 GLU CA 1 1
8 16192 2 2 6 GLU CB C 27.284 34.720 25.127 1.00 . B B . 729 GLU CB 1 1
8 16193 2 2 6 GLU CD C 27.494 35.918 27.374 1.00 . B B . 729 GLU CD 1 1
8 16194 2 2 6 GLU CG C 27.913 35.891 25.902 1.00 . B B . 729 GLU CG 1 1
8 16195 2 2 6 GLU H H 29.606 34.007 25.147 1.00 . B B . 729 GLU H 1 1
8 16196 2 2 6 GLU HA H 27.354 33.231 26.681 1.00 . B B . 729 GLU HA 1 1
8 16197 2 2 6 GLU HB2 H 27.588 34.807 24.083 1.00 . B B . 729 GLU HB2 1 1
8 16198 2 2 6 GLU HB3 H 26.199 34.820 25.162 1.00 . B B . 729 GLU HB3 1 1
8 16199 2 2 6 GLU HG2 H 29.001 35.839 25.822 1.00 . B B . 729 GLU HG2 1 1
8 16200 2 2 6 GLU HG3 H 27.604 36.825 25.430 1.00 . B B . 729 GLU HG3 1 1
8 16201 2 2 6 GLU N N 29.155 33.237 25.612 1.00 . B B . 729 GLU N 1 1
8 16202 2 2 6 GLU O O 26.108 32.469 24.007 1.00 . B B . 729 GLU O 1 1
8 16203 2 2 6 GLU OE1 O 28.307 36.326 28.239 1.00 . B B . 729 GLU OE1 1 1
8 16204 2 2 6 GLU OE2 O 26.342 35.546 27.686 1.00 . B B . 729 GLU OE2 1 1
8 16205 2 2 7 GLU C C 26.613 28.558 25.342 1.00 . B B . 730 GLU C 1 1
8 16206 2 2 7 GLU CA C 26.786 29.760 24.381 1.00 . B B . 730 GLU CA 1 1
8 16207 2 2 7 GLU CB C 27.728 29.425 23.191 1.00 . B B . 730 GLU CB 1 1
8 16208 2 2 7 GLU CD C 28.696 30.272 20.910 1.00 . B B . 730 GLU CD 1 1
8 16209 2 2 7 GLU CG C 27.885 30.586 22.180 1.00 . B B . 730 GLU CG 1 1
8 16210 2 2 7 GLU H H 27.963 30.770 25.852 1.00 . B B . 730 GLU H 1 1
8 16211 2 2 7 GLU HA H 25.798 29.981 23.976 1.00 . B B . 730 GLU HA 1 1
8 16212 2 2 7 GLU HB2 H 28.713 29.171 23.583 1.00 . B B . 730 GLU HB2 1 1
8 16213 2 2 7 GLU HB3 H 27.328 28.557 22.667 1.00 . B B . 730 GLU HB3 1 1
8 16214 2 2 7 GLU HG2 H 26.890 30.916 21.879 1.00 . B B . 730 GLU HG2 1 1
8 16215 2 2 7 GLU HG3 H 28.380 31.423 22.675 1.00 . B B . 730 GLU HG3 1 1
8 16216 2 2 7 GLU N N 27.301 30.939 25.104 1.00 . B B . 730 GLU N 1 1
8 16217 2 2 7 GLU O O 27.231 28.515 26.406 1.00 . B B . 730 GLU O 1 1
8 16218 2 2 7 GLU OE1 O 28.658 31.095 19.962 1.00 . B B . 730 GLU OE1 1 1
8 16219 2 2 7 GLU OE2 O 29.421 29.250 20.835 1.00 . B B . 730 GLU OE2 1 1
8 16220 2 2 8 VAL C C 26.077 25.127 24.622 1.00 . B B . 731 VAL C 1 1
8 16221 2 2 8 VAL CA C 25.733 26.229 25.643 1.00 . B B . 731 VAL CA 1 1
8 16222 2 2 8 VAL CB C 24.375 26.010 26.352 1.00 . B B . 731 VAL CB 1 1
8 16223 2 2 8 VAL CG1 C 24.236 26.948 27.557 1.00 . B B . 731 VAL CG1 1 1
8 16224 2 2 8 VAL CG2 C 23.152 26.185 25.441 1.00 . B B . 731 VAL CG2 1 1
8 16225 2 2 8 VAL H H 25.262 27.681 24.128 1.00 . B B . 731 VAL H 1 1
8 16226 2 2 8 VAL HA H 26.500 26.158 26.422 1.00 . B B . 731 VAL HA 1 1
8 16227 2 2 8 VAL HB H 24.350 24.995 26.748 1.00 . B B . 731 VAL HB 1 1
8 16228 2 2 8 VAL HG11 H 23.325 26.710 28.106 1.00 . B B . 731 VAL HG11 1 1
8 16229 2 2 8 VAL HG12 H 25.089 26.821 28.223 1.00 . B B . 731 VAL HG12 1 1
8 16230 2 2 8 VAL HG13 H 24.194 27.986 27.227 1.00 . B B . 731 VAL HG13 1 1
8 16231 2 2 8 VAL HG21 H 22.246 25.938 25.994 1.00 . B B . 731 VAL HG21 1 1
8 16232 2 2 8 VAL HG22 H 23.082 27.216 25.094 1.00 . B B . 731 VAL HG22 1 1
8 16233 2 2 8 VAL HG23 H 23.230 25.518 24.583 1.00 . B B . 731 VAL HG23 1 1
8 16234 2 2 8 VAL N N 25.802 27.560 24.981 1.00 . B B . 731 VAL N 1 1
8 16235 2 2 8 VAL O O 26.659 25.443 23.579 1.00 . B B . 731 VAL O 1 1
8 16236 2 2 9 ASP C C 24.833 22.847 22.773 1.00 . B B . 732 ASP C 1 1
8 16237 2 2 9 ASP CA C 25.898 22.765 23.893 1.00 . B B . 732 ASP CA 1 1
8 16238 2 2 9 ASP CB C 25.919 21.411 24.626 1.00 . B B . 732 ASP CB 1 1
8 16239 2 2 9 ASP CG C 25.794 20.170 23.727 1.00 . B B . 732 ASP CG 1 1
8 16240 2 2 9 ASP H H 25.407 23.620 25.810 1.00 . B B . 732 ASP H 1 1
8 16241 2 2 9 ASP HA H 26.857 22.860 23.382 1.00 . B B . 732 ASP HA 1 1
8 16242 2 2 9 ASP HB2 H 26.845 21.341 25.194 1.00 . B B . 732 ASP HB2 1 1
8 16243 2 2 9 ASP HB3 H 25.121 21.391 25.362 1.00 . B B . 732 ASP HB3 1 1
8 16244 2 2 9 ASP N N 25.803 23.847 24.900 1.00 . B B . 732 ASP N 1 1
8 16245 2 2 9 ASP O O 25.064 22.264 21.687 1.00 . B B . 732 ASP O 1 1
8 16246 2 2 9 ASP OXT O 23.799 23.533 22.911 1.00 . B B . 732 ASP OXT 1 1
8 16247 2 2 9 ASP OD1 O 24.679 19.609 23.644 1.00 . B B . 732 ASP OD1 1 1
8 16248 2 2 9 ASP OD2 O 26.827 19.655 23.235 1.00 . B B . 732 ASP OD2 1 1
9 16249 1 1 1 GLY C C 23.459 4.361 28.837 1.00 . A A . 277 GLY C 1 1
9 16250 1 1 1 GLY CA C 22.941 3.289 27.887 1.00 . A A . 277 GLY CA 1 1
9 16251 1 1 1 GLY H1 H 21.030 4.033 27.766 1.00 . A A . 277 GLY H1 1 1
9 16252 1 1 1 GLY H2 H 21.197 2.850 28.907 1.00 . A A . 277 GLY H2 1 1
9 16253 1 1 1 GLY H3 H 21.161 2.470 27.304 1.00 . A A . 277 GLY H3 1 1
9 16254 1 1 1 GLY HA2 H 23.401 2.332 28.128 1.00 . A A . 277 GLY HA2 1 1
9 16255 1 1 1 GLY HA3 H 23.204 3.571 26.869 1.00 . A A . 277 GLY HA3 1 1
9 16256 1 1 1 GLY N N 21.479 3.151 27.981 1.00 . A A . 277 GLY N 1 1
9 16257 1 1 1 GLY O O 22.869 5.441 28.909 1.00 . A A . 277 GLY O 1 1
9 16258 1 1 2 PRO C C 25.633 6.324 30.153 1.00 . A A . 278 PRO C 1 1
9 16259 1 1 2 PRO CA C 25.055 4.984 30.636 1.00 . A A . 278 PRO CA 1 1
9 16260 1 1 2 PRO CB C 26.122 4.155 31.361 1.00 . A A . 278 PRO CB 1 1
9 16261 1 1 2 PRO CD C 25.429 2.946 29.425 1.00 . A A . 278 PRO CD 1 1
9 16262 1 1 2 PRO CG C 26.673 3.254 30.256 1.00 . A A . 278 PRO CG 1 1
9 16263 1 1 2 PRO HA H 24.241 5.198 31.331 1.00 . A A . 278 PRO HA 1 1
9 16264 1 1 2 PRO HB2 H 26.903 4.774 31.806 1.00 . A A . 278 PRO HB2 1 1
9 16265 1 1 2 PRO HB3 H 25.648 3.543 32.130 1.00 . A A . 278 PRO HB3 1 1
9 16266 1 1 2 PRO HD2 H 25.709 2.771 28.386 1.00 . A A . 278 PRO HD2 1 1
9 16267 1 1 2 PRO HD3 H 24.924 2.070 29.830 1.00 . A A . 278 PRO HD3 1 1
9 16268 1 1 2 PRO HG2 H 27.395 3.806 29.652 1.00 . A A . 278 PRO HG2 1 1
9 16269 1 1 2 PRO HG3 H 27.124 2.348 30.660 1.00 . A A . 278 PRO HG3 1 1
9 16270 1 1 2 PRO N N 24.569 4.113 29.559 1.00 . A A . 278 PRO N 1 1
9 16271 1 1 2 PRO O O 25.709 7.270 30.941 1.00 . A A . 278 PRO O 1 1
9 16272 1 1 3 HIS C C 25.296 8.517 27.747 1.00 . A A . 279 HIS C 1 1
9 16273 1 1 3 HIS CA C 26.478 7.691 28.277 1.00 . A A . 279 HIS CA 1 1
9 16274 1 1 3 HIS CB C 27.517 7.387 27.191 1.00 . A A . 279 HIS CB 1 1
9 16275 1 1 3 HIS CD2 C 28.140 9.293 25.579 1.00 . A A . 279 HIS CD2 1 1
9 16276 1 1 3 HIS CE1 C 29.726 10.260 26.747 1.00 . A A . 279 HIS CE1 1 1
9 16277 1 1 3 HIS CG C 28.280 8.608 26.756 1.00 . A A . 279 HIS CG 1 1
9 16278 1 1 3 HIS H H 25.924 5.632 28.268 1.00 . A A . 279 HIS H 1 1
9 16279 1 1 3 HIS HA H 26.974 8.289 29.044 1.00 . A A . 279 HIS HA 1 1
9 16280 1 1 3 HIS HB2 H 28.240 6.669 27.581 1.00 . A A . 279 HIS HB2 1 1
9 16281 1 1 3 HIS HB3 H 27.028 6.943 26.323 1.00 . A A . 279 HIS HB3 1 1
9 16282 1 1 3 HIS HD1 H 29.650 8.921 28.374 1.00 . A A . 279 HIS HD1 1 1
9 16283 1 1 3 HIS HD2 H 27.449 9.045 24.784 1.00 . A A . 279 HIS HD2 1 1
9 16284 1 1 3 HIS HE1 H 30.523 10.924 27.054 1.00 . A A . 279 HIS HE1 1 1
9 16285 1 1 3 HIS N N 26.020 6.437 28.878 1.00 . A A . 279 HIS N 1 1
9 16286 1 1 3 HIS ND1 N 29.274 9.229 27.475 1.00 . A A . 279 HIS ND1 1 1
9 16287 1 1 3 HIS NE2 N 29.056 10.354 25.584 1.00 . A A . 279 HIS NE2 1 1
9 16288 1 1 3 HIS O O 25.236 9.727 27.968 1.00 . A A . 279 HIS O 1 1
9 16289 1 1 4 MET C C 22.268 9.076 28.043 1.00 . A A . 280 MET C 1 1
9 16290 1 1 4 MET CA C 23.012 8.532 26.813 1.00 . A A . 280 MET CA 1 1
9 16291 1 1 4 MET CB C 22.111 7.577 26.018 1.00 . A A . 280 MET CB 1 1
9 16292 1 1 4 MET CE C 22.529 8.792 22.003 1.00 . A A . 280 MET CE 1 1
9 16293 1 1 4 MET CG C 22.437 7.592 24.519 1.00 . A A . 280 MET CG 1 1
9 16294 1 1 4 MET H H 24.374 6.873 26.996 1.00 . A A . 280 MET H 1 1
9 16295 1 1 4 MET HA H 23.237 9.395 26.188 1.00 . A A . 280 MET HA 1 1
9 16296 1 1 4 MET HB2 H 22.224 6.568 26.412 1.00 . A A . 280 MET HB2 1 1
9 16297 1 1 4 MET HB3 H 21.069 7.875 26.135 1.00 . A A . 280 MET HB3 1 1
9 16298 1 1 4 MET HE1 H 23.595 8.564 21.974 1.00 . A A . 280 MET HE1 1 1
9 16299 1 1 4 MET HE2 H 21.963 7.936 21.633 1.00 . A A . 280 MET HE2 1 1
9 16300 1 1 4 MET HE3 H 22.330 9.655 21.367 1.00 . A A . 280 MET HE3 1 1
9 16301 1 1 4 MET HG2 H 23.496 7.375 24.377 1.00 . A A . 280 MET HG2 1 1
9 16302 1 1 4 MET HG3 H 21.859 6.804 24.036 1.00 . A A . 280 MET HG3 1 1
9 16303 1 1 4 MET N N 24.283 7.870 27.158 1.00 . A A . 280 MET N 1 1
9 16304 1 1 4 MET O O 21.591 10.100 27.933 1.00 . A A . 280 MET O 1 1
9 16305 1 1 4 MET SD S 22.030 9.165 23.705 1.00 . A A . 280 MET SD 1 1
9 16306 1 1 5 GLN C C 22.523 10.426 30.801 1.00 . A A . 281 GLN C 1 1
9 16307 1 1 5 GLN CA C 21.950 9.027 30.499 1.00 . A A . 281 GLN CA 1 1
9 16308 1 1 5 GLN CB C 22.282 8.040 31.636 1.00 . A A . 281 GLN CB 1 1
9 16309 1 1 5 GLN CD C 21.788 7.360 34.060 1.00 . A A . 281 GLN CD 1 1
9 16310 1 1 5 GLN CG C 21.438 8.292 32.900 1.00 . A A . 281 GLN CG 1 1
9 16311 1 1 5 GLN H H 22.981 7.618 29.256 1.00 . A A . 281 GLN H 1 1
9 16312 1 1 5 GLN HA H 20.864 9.111 30.418 1.00 . A A . 281 GLN HA 1 1
9 16313 1 1 5 GLN HB2 H 22.090 7.024 31.289 1.00 . A A . 281 GLN HB2 1 1
9 16314 1 1 5 GLN HB3 H 23.340 8.119 31.889 1.00 . A A . 281 GLN HB3 1 1
9 16315 1 1 5 GLN HE21 H 21.522 5.672 32.947 1.00 . A A . 281 GLN HE21 1 1
9 16316 1 1 5 GLN HE22 H 22.017 5.450 34.618 1.00 . A A . 281 GLN HE22 1 1
9 16317 1 1 5 GLN HG2 H 21.589 9.317 33.237 1.00 . A A . 281 GLN HG2 1 1
9 16318 1 1 5 GLN HG3 H 20.385 8.157 32.654 1.00 . A A . 281 GLN HG3 1 1
9 16319 1 1 5 GLN N N 22.463 8.487 29.230 1.00 . A A . 281 GLN N 1 1
9 16320 1 1 5 GLN NE2 N 21.766 6.060 33.854 1.00 . A A . 281 GLN NE2 1 1
9 16321 1 1 5 GLN O O 21.832 11.264 31.385 1.00 . A A . 281 GLN O 1 1
9 16322 1 1 5 GLN OE1 O 22.067 7.788 35.177 1.00 . A A . 281 GLN OE1 1 1
9 16323 1 1 6 ALA C C 24.289 12.942 29.393 1.00 . A A . 282 ALA C 1 1
9 16324 1 1 6 ALA CA C 24.482 11.951 30.553 1.00 . A A . 282 ALA CA 1 1
9 16325 1 1 6 ALA CB C 25.960 11.622 30.784 1.00 . A A . 282 ALA CB 1 1
9 16326 1 1 6 ALA H H 24.234 9.980 29.824 1.00 . A A . 282 ALA H 1 1
9 16327 1 1 6 ALA HA H 24.100 12.444 31.444 1.00 . A A . 282 ALA HA 1 1
9 16328 1 1 6 ALA HB1 H 26.549 12.543 30.830 1.00 . A A . 282 ALA HB1 1 1
9 16329 1 1 6 ALA HB2 H 26.069 11.068 31.716 1.00 . A A . 282 ALA HB2 1 1
9 16330 1 1 6 ALA HB3 H 26.337 11.009 29.965 1.00 . A A . 282 ALA HB3 1 1
9 16331 1 1 6 ALA N N 23.761 10.694 30.364 1.00 . A A . 282 ALA N 1 1
9 16332 1 1 6 ALA O O 24.283 14.152 29.624 1.00 . A A . 282 ALA O 1 1
9 16333 1 1 7 ILE C C 22.234 13.843 27.310 1.00 . A A . 283 ILE C 1 1
9 16334 1 1 7 ILE CA C 23.643 13.315 27.042 1.00 . A A . 283 ILE CA 1 1
9 16335 1 1 7 ILE CB C 23.692 12.563 25.695 1.00 . A A . 283 ILE CB 1 1
9 16336 1 1 7 ILE CD1 C 25.300 11.295 24.105 1.00 . A A . 283 ILE CD1 1 1
9 16337 1 1 7 ILE CG1 C 25.150 12.169 25.357 1.00 . A A . 283 ILE CG1 1 1
9 16338 1 1 7 ILE CG2 C 23.085 13.456 24.594 1.00 . A A . 283 ILE CG2 1 1
9 16339 1 1 7 ILE H H 24.212 11.478 27.996 1.00 . A A . 283 ILE H 1 1
9 16340 1 1 7 ILE HA H 24.307 14.177 26.973 1.00 . A A . 283 ILE HA 1 1
9 16341 1 1 7 ILE HB H 23.089 11.656 25.773 1.00 . A A . 283 ILE HB 1 1
9 16342 1 1 7 ILE HD11 H 26.346 11.021 23.981 1.00 . A A . 283 ILE HD11 1 1
9 16343 1 1 7 ILE HD12 H 24.710 10.385 24.214 1.00 . A A . 283 ILE HD12 1 1
9 16344 1 1 7 ILE HD13 H 24.983 11.834 23.213 1.00 . A A . 283 ILE HD13 1 1
9 16345 1 1 7 ILE HG12 H 25.744 13.074 25.234 1.00 . A A . 283 ILE HG12 1 1
9 16346 1 1 7 ILE HG13 H 25.578 11.611 26.188 1.00 . A A . 283 ILE HG13 1 1
9 16347 1 1 7 ILE HG21 H 23.107 12.938 23.640 1.00 . A A . 283 ILE HG21 1 1
9 16348 1 1 7 ILE HG22 H 22.038 13.703 24.802 1.00 . A A . 283 ILE HG22 1 1
9 16349 1 1 7 ILE HG23 H 23.648 14.385 24.517 1.00 . A A . 283 ILE HG23 1 1
9 16350 1 1 7 ILE N N 24.081 12.466 28.160 1.00 . A A . 283 ILE N 1 1
9 16351 1 1 7 ILE O O 21.993 15.033 27.131 1.00 . A A . 283 ILE O 1 1
9 16352 1 1 8 SER C C 19.783 14.568 28.941 1.00 . A A . 284 SER C 1 1
9 16353 1 1 8 SER CA C 19.918 13.354 28.023 1.00 . A A . 284 SER CA 1 1
9 16354 1 1 8 SER CB C 19.156 12.194 28.663 1.00 . A A . 284 SER CB 1 1
9 16355 1 1 8 SER H H 21.589 12.018 27.860 1.00 . A A . 284 SER H 1 1
9 16356 1 1 8 SER HA H 19.442 13.599 27.074 1.00 . A A . 284 SER HA 1 1
9 16357 1 1 8 SER HB2 H 19.649 11.887 29.587 1.00 . A A . 284 SER HB2 1 1
9 16358 1 1 8 SER HB3 H 18.156 12.549 28.903 1.00 . A A . 284 SER HB3 1 1
9 16359 1 1 8 SER HG H 19.955 10.675 27.739 1.00 . A A . 284 SER HG 1 1
9 16360 1 1 8 SER N N 21.322 12.990 27.782 1.00 . A A . 284 SER N 1 1
9 16361 1 1 8 SER O O 19.027 15.484 28.648 1.00 . A A . 284 SER O 1 1
9 16362 1 1 8 SER OG O 19.071 11.089 27.781 1.00 . A A . 284 SER OG 1 1
9 16363 1 1 9 GLU C C 21.138 17.049 30.359 1.00 . A A . 285 GLU C 1 1
9 16364 1 1 9 GLU CA C 20.547 15.765 30.952 1.00 . A A . 285 GLU CA 1 1
9 16365 1 1 9 GLU CB C 21.316 15.376 32.219 1.00 . A A . 285 GLU CB 1 1
9 16366 1 1 9 GLU CD C 19.150 14.466 33.241 1.00 . A A . 285 GLU CD 1 1
9 16367 1 1 9 GLU CG C 20.645 14.233 32.991 1.00 . A A . 285 GLU CG 1 1
9 16368 1 1 9 GLU H H 21.178 13.852 30.219 1.00 . A A . 285 GLU H 1 1
9 16369 1 1 9 GLU HA H 19.517 16.011 31.210 1.00 . A A . 285 GLU HA 1 1
9 16370 1 1 9 GLU HB2 H 22.330 15.076 31.953 1.00 . A A . 285 GLU HB2 1 1
9 16371 1 1 9 GLU HB3 H 21.390 16.249 32.857 1.00 . A A . 285 GLU HB3 1 1
9 16372 1 1 9 GLU HG2 H 20.767 13.320 32.413 1.00 . A A . 285 GLU HG2 1 1
9 16373 1 1 9 GLU HG3 H 21.161 14.089 33.939 1.00 . A A . 285 GLU HG3 1 1
9 16374 1 1 9 GLU N N 20.557 14.625 30.024 1.00 . A A . 285 GLU N 1 1
9 16375 1 1 9 GLU O O 20.767 18.152 30.762 1.00 . A A . 285 GLU O 1 1
9 16376 1 1 9 GLU OE1 O 18.745 15.612 33.524 1.00 . A A . 285 GLU OE1 1 1
9 16377 1 1 9 GLU OE2 O 18.367 13.492 33.132 1.00 . A A . 285 GLU OE2 1 1
9 16378 1 1 10 LYS C C 21.585 18.577 27.633 1.00 . A A . 286 LYS C 1 1
9 16379 1 1 10 LYS CA C 22.603 18.038 28.638 1.00 . A A . 286 LYS CA 1 1
9 16380 1 1 10 LYS CB C 23.919 17.575 27.989 1.00 . A A . 286 LYS CB 1 1
9 16381 1 1 10 LYS CD C 26.004 18.179 26.636 1.00 . A A . 286 LYS CD 1 1
9 16382 1 1 10 LYS CE C 25.616 17.335 25.416 1.00 . A A . 286 LYS CE 1 1
9 16383 1 1 10 LYS CG C 24.762 18.705 27.380 1.00 . A A . 286 LYS CG 1 1
9 16384 1 1 10 LYS H H 22.168 15.969 29.014 1.00 . A A . 286 LYS H 1 1
9 16385 1 1 10 LYS HA H 22.794 18.838 29.353 1.00 . A A . 286 LYS HA 1 1
9 16386 1 1 10 LYS HB2 H 24.518 17.069 28.743 1.00 . A A . 286 LYS HB2 1 1
9 16387 1 1 10 LYS HB3 H 23.684 16.854 27.213 1.00 . A A . 286 LYS HB3 1 1
9 16388 1 1 10 LYS HD2 H 26.570 19.040 26.288 1.00 . A A . 286 LYS HD2 1 1
9 16389 1 1 10 LYS HD3 H 26.625 17.592 27.316 1.00 . A A . 286 LYS HD3 1 1
9 16390 1 1 10 LYS HE2 H 25.117 16.415 25.743 1.00 . A A . 286 LYS HE2 1 1
9 16391 1 1 10 LYS HE3 H 24.926 17.940 24.831 1.00 . A A . 286 LYS HE3 1 1
9 16392 1 1 10 LYS HG2 H 24.152 19.275 26.681 1.00 . A A . 286 LYS HG2 1 1
9 16393 1 1 10 LYS HG3 H 25.084 19.373 28.180 1.00 . A A . 286 LYS HG3 1 1
9 16394 1 1 10 LYS HZ1 H 26.546 16.252 23.902 1.00 . A A . 286 LYS HZ1 1 1
9 16395 1 1 10 LYS HZ2 H 27.588 16.710 25.062 1.00 . A A . 286 LYS HZ2 1 1
9 16396 1 1 10 LYS HZ3 H 26.994 17.829 23.974 1.00 . A A . 286 LYS HZ3 1 1
9 16397 1 1 10 LYS N N 22.022 16.910 29.369 1.00 . A A . 286 LYS N 1 1
9 16398 1 1 10 LYS NZ N 26.767 17.014 24.543 1.00 . A A . 286 LYS NZ 1 1
9 16399 1 1 10 LYS O O 21.207 19.738 27.716 1.00 . A A . 286 LYS O 1 1
9 16400 1 1 11 ASP C C 18.746 18.601 26.477 1.00 . A A . 287 ASP C 1 1
9 16401 1 1 11 ASP CA C 19.991 17.968 25.815 1.00 . A A . 287 ASP CA 1 1
9 16402 1 1 11 ASP CB C 19.634 16.639 25.115 1.00 . A A . 287 ASP CB 1 1
9 16403 1 1 11 ASP CG C 20.406 16.304 23.834 1.00 . A A . 287 ASP CG 1 1
9 16404 1 1 11 ASP H H 21.457 16.766 26.791 1.00 . A A . 287 ASP H 1 1
9 16405 1 1 11 ASP HA H 20.337 18.685 25.076 1.00 . A A . 287 ASP HA 1 1
9 16406 1 1 11 ASP HB2 H 19.749 15.818 25.824 1.00 . A A . 287 ASP HB2 1 1
9 16407 1 1 11 ASP HB3 H 18.587 16.646 24.836 1.00 . A A . 287 ASP HB3 1 1
9 16408 1 1 11 ASP N N 21.074 17.704 26.768 1.00 . A A . 287 ASP N 1 1
9 16409 1 1 11 ASP O O 18.232 19.606 25.980 1.00 . A A . 287 ASP O 1 1
9 16410 1 1 11 ASP OD1 O 21.277 17.077 23.366 1.00 . A A . 287 ASP OD1 1 1
9 16411 1 1 11 ASP OD2 O 20.086 15.241 23.249 1.00 . A A . 287 ASP OD2 1 1
9 16412 1 1 12 ARG C C 17.494 20.031 28.957 1.00 . A A . 288 ARG C 1 1
9 16413 1 1 12 ARG CA C 17.192 18.628 28.436 1.00 . A A . 288 ARG CA 1 1
9 16414 1 1 12 ARG CB C 16.889 17.704 29.626 1.00 . A A . 288 ARG CB 1 1
9 16415 1 1 12 ARG CD C 16.096 15.436 30.347 1.00 . A A . 288 ARG CD 1 1
9 16416 1 1 12 ARG CG C 16.118 16.449 29.201 1.00 . A A . 288 ARG CG 1 1
9 16417 1 1 12 ARG CZ C 15.496 13.004 30.455 1.00 . A A . 288 ARG CZ 1 1
9 16418 1 1 12 ARG H H 18.744 17.213 27.943 1.00 . A A . 288 ARG H 1 1
9 16419 1 1 12 ARG HA H 16.291 18.704 27.826 1.00 . A A . 288 ARG HA 1 1
9 16420 1 1 12 ARG HB2 H 17.827 17.430 30.111 1.00 . A A . 288 ARG HB2 1 1
9 16421 1 1 12 ARG HB3 H 16.278 18.242 30.352 1.00 . A A . 288 ARG HB3 1 1
9 16422 1 1 12 ARG HD2 H 17.123 15.203 30.635 1.00 . A A . 288 ARG HD2 1 1
9 16423 1 1 12 ARG HD3 H 15.581 15.890 31.195 1.00 . A A . 288 ARG HD3 1 1
9 16424 1 1 12 ARG HE H 14.788 14.291 29.124 1.00 . A A . 288 ARG HE 1 1
9 16425 1 1 12 ARG HG2 H 15.097 16.729 28.941 1.00 . A A . 288 ARG HG2 1 1
9 16426 1 1 12 ARG HG3 H 16.583 15.995 28.327 1.00 . A A . 288 ARG HG3 1 1
9 16427 1 1 12 ARG HH11 H 16.892 13.394 31.876 1.00 . A A . 288 ARG HH11 1 1
9 16428 1 1 12 ARG HH12 H 16.360 11.741 31.749 1.00 . A A . 288 ARG HH12 1 1
9 16429 1 1 12 ARG HH21 H 14.150 12.189 29.201 1.00 . A A . 288 ARG HH21 1 1
9 16430 1 1 12 ARG HH22 H 14.770 11.134 30.439 1.00 . A A . 288 ARG HH22 1 1
9 16431 1 1 12 ARG N N 18.299 18.073 27.626 1.00 . A A . 288 ARG N 1 1
9 16432 1 1 12 ARG NE N 15.397 14.210 29.933 1.00 . A A . 288 ARG NE 1 1
9 16433 1 1 12 ARG NH1 N 16.296 12.703 31.434 1.00 . A A . 288 ARG NH1 1 1
9 16434 1 1 12 ARG NH2 N 14.785 12.032 29.977 1.00 . A A . 288 ARG NH2 1 1
9 16435 1 1 12 ARG O O 16.707 20.955 28.727 1.00 . A A . 288 ARG O 1 1
9 16436 1 1 13 GLY C C 19.288 22.558 29.259 1.00 . A A . 289 GLY C 1 1
9 16437 1 1 13 GLY CA C 19.006 21.453 30.275 1.00 . A A . 289 GLY CA 1 1
9 16438 1 1 13 GLY H H 19.230 19.386 29.783 1.00 . A A . 289 GLY H 1 1
9 16439 1 1 13 GLY HA2 H 18.186 21.776 30.912 1.00 . A A . 289 GLY HA2 1 1
9 16440 1 1 13 GLY HA3 H 19.897 21.312 30.889 1.00 . A A . 289 GLY HA3 1 1
9 16441 1 1 13 GLY N N 18.629 20.189 29.645 1.00 . A A . 289 GLY N 1 1
9 16442 1 1 13 GLY O O 18.888 23.699 29.477 1.00 . A A . 289 GLY O 1 1
9 16443 1 1 14 ASN C C 18.868 23.875 26.588 1.00 . A A . 290 ASN C 1 1
9 16444 1 1 14 ASN CA C 20.151 23.164 27.031 1.00 . A A . 290 ASN CA 1 1
9 16445 1 1 14 ASN CB C 20.831 22.450 25.854 1.00 . A A . 290 ASN CB 1 1
9 16446 1 1 14 ASN CG C 22.254 22.001 26.106 1.00 . A A . 290 ASN CG 1 1
9 16447 1 1 14 ASN H H 20.169 21.248 27.990 1.00 . A A . 290 ASN H 1 1
9 16448 1 1 14 ASN HA H 20.828 23.943 27.387 1.00 . A A . 290 ASN HA 1 1
9 16449 1 1 14 ASN HB2 H 20.259 21.579 25.558 1.00 . A A . 290 ASN HB2 1 1
9 16450 1 1 14 ASN HB3 H 20.858 23.135 25.010 1.00 . A A . 290 ASN HB3 1 1
9 16451 1 1 14 ASN HD21 H 22.207 20.857 24.446 1.00 . A A . 290 ASN HD21 1 1
9 16452 1 1 14 ASN HD22 H 23.753 21.057 25.222 1.00 . A A . 290 ASN HD22 1 1
9 16453 1 1 14 ASN N N 19.876 22.213 28.109 1.00 . A A . 290 ASN N 1 1
9 16454 1 1 14 ASN ND2 N 22.760 21.161 25.241 1.00 . A A . 290 ASN ND2 1 1
9 16455 1 1 14 ASN O O 18.854 25.101 26.542 1.00 . A A . 290 ASN O 1 1
9 16456 1 1 14 ASN OD1 O 22.922 22.394 27.053 1.00 . A A . 290 ASN OD1 1 1
9 16457 1 1 15 GLY C C 15.925 24.675 27.044 1.00 . A A . 291 GLY C 1 1
9 16458 1 1 15 GLY CA C 16.495 23.746 25.966 1.00 . A A . 291 GLY CA 1 1
9 16459 1 1 15 GLY H H 17.818 22.137 26.483 1.00 . A A . 291 GLY H 1 1
9 16460 1 1 15 GLY HA2 H 16.633 24.326 25.053 1.00 . A A . 291 GLY HA2 1 1
9 16461 1 1 15 GLY HA3 H 15.772 22.959 25.760 1.00 . A A . 291 GLY HA3 1 1
9 16462 1 1 15 GLY N N 17.772 23.142 26.358 1.00 . A A . 291 GLY N 1 1
9 16463 1 1 15 GLY O O 15.563 25.812 26.746 1.00 . A A . 291 GLY O 1 1
9 16464 1 1 16 PHE C C 16.372 26.412 29.551 1.00 . A A . 292 PHE C 1 1
9 16465 1 1 16 PHE CA C 15.538 25.127 29.434 1.00 . A A . 292 PHE CA 1 1
9 16466 1 1 16 PHE CB C 15.605 24.354 30.757 1.00 . A A . 292 PHE CB 1 1
9 16467 1 1 16 PHE CD1 C 13.132 23.925 31.123 1.00 . A A . 292 PHE CD1 1 1
9 16468 1 1 16 PHE CD2 C 14.682 22.059 31.310 1.00 . A A . 292 PHE CD2 1 1
9 16469 1 1 16 PHE CE1 C 12.066 23.078 31.473 1.00 . A A . 292 PHE CE1 1 1
9 16470 1 1 16 PHE CE2 C 13.615 21.209 31.649 1.00 . A A . 292 PHE CE2 1 1
9 16471 1 1 16 PHE CG C 14.444 23.417 31.032 1.00 . A A . 292 PHE CG 1 1
9 16472 1 1 16 PHE CZ C 12.307 21.718 31.731 1.00 . A A . 292 PHE CZ 1 1
9 16473 1 1 16 PHE H H 16.339 23.352 28.531 1.00 . A A . 292 PHE H 1 1
9 16474 1 1 16 PHE HA H 14.509 25.441 29.259 1.00 . A A . 292 PHE HA 1 1
9 16475 1 1 16 PHE HB2 H 16.545 23.803 30.806 1.00 . A A . 292 PHE HB2 1 1
9 16476 1 1 16 PHE HB3 H 15.624 25.079 31.570 1.00 . A A . 292 PHE HB3 1 1
9 16477 1 1 16 PHE HD1 H 12.948 24.976 30.960 1.00 . A A . 292 PHE HD1 1 1
9 16478 1 1 16 PHE HD2 H 15.691 21.673 31.303 1.00 . A A . 292 PHE HD2 1 1
9 16479 1 1 16 PHE HE1 H 11.062 23.474 31.569 1.00 . A A . 292 PHE HE1 1 1
9 16480 1 1 16 PHE HE2 H 13.806 20.170 31.884 1.00 . A A . 292 PHE HE2 1 1
9 16481 1 1 16 PHE HZ H 11.491 21.067 32.020 1.00 . A A . 292 PHE HZ 1 1
9 16482 1 1 16 PHE N N 15.959 24.266 28.320 1.00 . A A . 292 PHE N 1 1
9 16483 1 1 16 PHE O O 15.836 27.455 29.930 1.00 . A A . 292 PHE O 1 1
9 16484 1 1 17 PHE C C 18.089 28.569 28.123 1.00 . A A . 293 PHE C 1 1
9 16485 1 1 17 PHE CA C 18.510 27.561 29.204 1.00 . A A . 293 PHE CA 1 1
9 16486 1 1 17 PHE CB C 19.973 27.127 29.057 1.00 . A A . 293 PHE CB 1 1
9 16487 1 1 17 PHE CD1 C 21.491 28.709 30.324 1.00 . A A . 293 PHE CD1 1 1
9 16488 1 1 17 PHE CD2 C 21.316 28.933 27.907 1.00 . A A . 293 PHE CD2 1 1
9 16489 1 1 17 PHE CE1 C 22.380 29.799 30.360 1.00 . A A . 293 PHE CE1 1 1
9 16490 1 1 17 PHE CE2 C 22.221 30.004 27.944 1.00 . A A . 293 PHE CE2 1 1
9 16491 1 1 17 PHE CG C 20.953 28.280 29.098 1.00 . A A . 293 PHE CG 1 1
9 16492 1 1 17 PHE CZ C 22.750 30.441 29.168 1.00 . A A . 293 PHE CZ 1 1
9 16493 1 1 17 PHE H H 18.045 25.519 28.806 1.00 . A A . 293 PHE H 1 1
9 16494 1 1 17 PHE HA H 18.400 28.045 30.173 1.00 . A A . 293 PHE HA 1 1
9 16495 1 1 17 PHE HB2 H 20.221 26.426 29.854 1.00 . A A . 293 PHE HB2 1 1
9 16496 1 1 17 PHE HB3 H 20.100 26.601 28.113 1.00 . A A . 293 PHE HB3 1 1
9 16497 1 1 17 PHE HD1 H 21.213 28.206 31.236 1.00 . A A . 293 PHE HD1 1 1
9 16498 1 1 17 PHE HD2 H 20.908 28.613 26.958 1.00 . A A . 293 PHE HD2 1 1
9 16499 1 1 17 PHE HE1 H 22.782 30.142 31.299 1.00 . A A . 293 PHE HE1 1 1
9 16500 1 1 17 PHE HE2 H 22.508 30.494 27.026 1.00 . A A . 293 PHE HE2 1 1
9 16501 1 1 17 PHE HZ H 23.441 31.270 29.183 1.00 . A A . 293 PHE HZ 1 1
9 16502 1 1 17 PHE N N 17.655 26.379 29.178 1.00 . A A . 293 PHE N 1 1
9 16503 1 1 17 PHE O O 18.124 29.780 28.357 1.00 . A A . 293 PHE O 1 1
9 16504 1 1 18 LYS C C 15.689 29.489 26.199 1.00 . A A . 294 LYS C 1 1
9 16505 1 1 18 LYS CA C 17.085 28.943 25.885 1.00 . A A . 294 LYS CA 1 1
9 16506 1 1 18 LYS CB C 17.094 28.219 24.523 1.00 . A A . 294 LYS CB 1 1
9 16507 1 1 18 LYS CD C 18.692 27.135 22.790 1.00 . A A . 294 LYS CD 1 1
9 16508 1 1 18 LYS CE C 20.006 26.344 22.741 1.00 . A A . 294 LYS CE 1 1
9 16509 1 1 18 LYS CG C 18.377 27.416 24.265 1.00 . A A . 294 LYS CG 1 1
9 16510 1 1 18 LYS H H 17.592 27.079 26.848 1.00 . A A . 294 LYS H 1 1
9 16511 1 1 18 LYS HA H 17.750 29.804 25.821 1.00 . A A . 294 LYS HA 1 1
9 16512 1 1 18 LYS HB2 H 16.249 27.529 24.484 1.00 . A A . 294 LYS HB2 1 1
9 16513 1 1 18 LYS HB3 H 16.966 28.967 23.741 1.00 . A A . 294 LYS HB3 1 1
9 16514 1 1 18 LYS HD2 H 17.883 26.548 22.350 1.00 . A A . 294 LYS HD2 1 1
9 16515 1 1 18 LYS HD3 H 18.801 28.073 22.244 1.00 . A A . 294 LYS HD3 1 1
9 16516 1 1 18 LYS HE2 H 20.814 26.986 23.100 1.00 . A A . 294 LYS HE2 1 1
9 16517 1 1 18 LYS HE3 H 19.933 25.487 23.418 1.00 . A A . 294 LYS HE3 1 1
9 16518 1 1 18 LYS HG2 H 19.226 27.915 24.738 1.00 . A A . 294 LYS HG2 1 1
9 16519 1 1 18 LYS HG3 H 18.235 26.455 24.739 1.00 . A A . 294 LYS HG3 1 1
9 16520 1 1 18 LYS HZ1 H 20.381 26.607 20.706 1.00 . A A . 294 LYS HZ1 1 1
9 16521 1 1 18 LYS HZ2 H 19.686 25.144 21.065 1.00 . A A . 294 LYS HZ2 1 1
9 16522 1 1 18 LYS HZ3 H 21.262 25.418 21.403 1.00 . A A . 294 LYS HZ3 1 1
9 16523 1 1 18 LYS N N 17.611 28.087 26.966 1.00 . A A . 294 LYS N 1 1
9 16524 1 1 18 LYS NZ N 20.339 25.854 21.385 1.00 . A A . 294 LYS NZ 1 1
9 16525 1 1 18 LYS O O 15.368 30.620 25.827 1.00 . A A . 294 LYS O 1 1
9 16526 1 1 19 GLU C C 13.896 30.263 28.731 1.00 . A A . 295 GLU C 1 1
9 16527 1 1 19 GLU CA C 13.658 29.233 27.602 1.00 . A A . 295 GLU CA 1 1
9 16528 1 1 19 GLU CB C 12.818 28.058 28.143 1.00 . A A . 295 GLU CB 1 1
9 16529 1 1 19 GLU CD C 11.190 26.196 27.645 1.00 . A A . 295 GLU CD 1 1
9 16530 1 1 19 GLU CG C 12.306 27.082 27.074 1.00 . A A . 295 GLU CG 1 1
9 16531 1 1 19 GLU H H 15.214 27.810 27.197 1.00 . A A . 295 GLU H 1 1
9 16532 1 1 19 GLU HA H 13.065 29.737 26.840 1.00 . A A . 295 GLU HA 1 1
9 16533 1 1 19 GLU HB2 H 13.391 27.506 28.887 1.00 . A A . 295 GLU HB2 1 1
9 16534 1 1 19 GLU HB3 H 11.948 28.482 28.645 1.00 . A A . 295 GLU HB3 1 1
9 16535 1 1 19 GLU HG2 H 11.911 27.651 26.230 1.00 . A A . 295 GLU HG2 1 1
9 16536 1 1 19 GLU HG3 H 13.126 26.465 26.708 1.00 . A A . 295 GLU HG3 1 1
9 16537 1 1 19 GLU N N 14.902 28.750 26.984 1.00 . A A . 295 GLU N 1 1
9 16538 1 1 19 GLU O O 12.940 30.742 29.341 1.00 . A A . 295 GLU O 1 1
9 16539 1 1 19 GLU OE1 O 11.348 24.955 27.764 1.00 . A A . 295 GLU OE1 1 1
9 16540 1 1 19 GLU OE2 O 10.118 26.742 27.986 1.00 . A A . 295 GLU OE2 1 1
9 16541 1 1 20 GLY C C 15.188 30.879 31.578 1.00 . A A . 296 GLY C 1 1
9 16542 1 1 20 GLY CA C 15.520 31.451 30.191 1.00 . A A . 296 GLY CA 1 1
9 16543 1 1 20 GLY H H 15.909 30.157 28.541 1.00 . A A . 296 GLY H 1 1
9 16544 1 1 20 GLY HA2 H 16.595 31.611 30.142 1.00 . A A . 296 GLY HA2 1 1
9 16545 1 1 20 GLY HA3 H 15.016 32.411 30.087 1.00 . A A . 296 GLY HA3 1 1
9 16546 1 1 20 GLY N N 15.154 30.577 29.068 1.00 . A A . 296 GLY N 1 1
9 16547 1 1 20 GLY O O 15.295 31.571 32.595 1.00 . A A . 296 GLY O 1 1
9 16548 1 1 21 LYS C C 15.786 28.237 33.374 1.00 . A A . 297 LYS C 1 1
9 16549 1 1 21 LYS CA C 14.478 28.821 32.830 1.00 . A A . 297 LYS CA 1 1
9 16550 1 1 21 LYS CB C 13.387 27.783 32.484 1.00 . A A . 297 LYS CB 1 1
9 16551 1 1 21 LYS CD C 11.014 27.533 31.480 1.00 . A A . 297 LYS CD 1 1
9 16552 1 1 21 LYS CE C 9.821 28.381 31.008 1.00 . A A . 297 LYS CE 1 1
9 16553 1 1 21 LYS CG C 12.061 28.473 32.098 1.00 . A A . 297 LYS CG 1 1
9 16554 1 1 21 LYS H H 14.833 29.087 30.755 1.00 . A A . 297 LYS H 1 1
9 16555 1 1 21 LYS HA H 14.083 29.485 33.601 1.00 . A A . 297 LYS HA 1 1
9 16556 1 1 21 LYS HB2 H 13.731 27.163 31.656 1.00 . A A . 297 LYS HB2 1 1
9 16557 1 1 21 LYS HB3 H 13.209 27.143 33.348 1.00 . A A . 297 LYS HB3 1 1
9 16558 1 1 21 LYS HD2 H 11.451 27.016 30.626 1.00 . A A . 297 LYS HD2 1 1
9 16559 1 1 21 LYS HD3 H 10.690 26.798 32.218 1.00 . A A . 297 LYS HD3 1 1
9 16560 1 1 21 LYS HE2 H 9.340 28.834 31.878 1.00 . A A . 297 LYS HE2 1 1
9 16561 1 1 21 LYS HE3 H 10.201 29.188 30.375 1.00 . A A . 297 LYS HE3 1 1
9 16562 1 1 21 LYS HG2 H 11.642 28.944 32.987 1.00 . A A . 297 LYS HG2 1 1
9 16563 1 1 21 LYS HG3 H 12.262 29.256 31.371 1.00 . A A . 297 LYS HG3 1 1
9 16564 1 1 21 LYS HZ1 H 8.109 28.210 29.852 1.00 . A A . 297 LYS HZ1 1 1
9 16565 1 1 21 LYS HZ2 H 8.371 26.890 30.797 1.00 . A A . 297 LYS HZ2 1 1
9 16566 1 1 21 LYS HZ3 H 9.260 27.153 29.428 1.00 . A A . 297 LYS HZ3 1 1
9 16567 1 1 21 LYS N N 14.801 29.600 31.629 1.00 . A A . 297 LYS N 1 1
9 16568 1 1 21 LYS NZ N 8.827 27.601 30.236 1.00 . A A . 297 LYS NZ 1 1
9 16569 1 1 21 LYS O O 16.017 27.029 33.362 1.00 . A A . 297 LYS O 1 1
9 16570 1 1 22 TYR C C 18.213 27.785 35.180 1.00 . A A . 298 TYR C 1 1
9 16571 1 1 22 TYR CA C 18.090 28.835 34.071 1.00 . A A . 298 TYR CA 1 1
9 16572 1 1 22 TYR CB C 18.817 30.132 34.460 1.00 . A A . 298 TYR CB 1 1
9 16573 1 1 22 TYR CD1 C 18.249 32.501 33.766 1.00 . A A . 298 TYR CD1 1 1
9 16574 1 1 22 TYR CD2 C 19.243 31.014 32.113 1.00 . A A . 298 TYR CD2 1 1
9 16575 1 1 22 TYR CE1 C 18.173 33.524 32.801 1.00 . A A . 298 TYR CE1 1 1
9 16576 1 1 22 TYR CE2 C 19.173 32.034 31.144 1.00 . A A . 298 TYR CE2 1 1
9 16577 1 1 22 TYR CG C 18.767 31.238 33.420 1.00 . A A . 298 TYR CG 1 1
9 16578 1 1 22 TYR CZ C 18.612 33.285 31.482 1.00 . A A . 298 TYR CZ 1 1
9 16579 1 1 22 TYR H H 16.420 30.114 33.703 1.00 . A A . 298 TYR H 1 1
9 16580 1 1 22 TYR HA H 18.563 28.420 33.181 1.00 . A A . 298 TYR HA 1 1
9 16581 1 1 22 TYR HB2 H 18.385 30.500 35.391 1.00 . A A . 298 TYR HB2 1 1
9 16582 1 1 22 TYR HB3 H 19.864 29.907 34.660 1.00 . A A . 298 TYR HB3 1 1
9 16583 1 1 22 TYR HD1 H 17.890 32.684 34.770 1.00 . A A . 298 TYR HD1 1 1
9 16584 1 1 22 TYR HD2 H 19.663 30.056 31.846 1.00 . A A . 298 TYR HD2 1 1
9 16585 1 1 22 TYR HE1 H 17.765 34.489 33.058 1.00 . A A . 298 TYR HE1 1 1
9 16586 1 1 22 TYR HE2 H 19.573 31.869 30.152 1.00 . A A . 298 TYR HE2 1 1
9 16587 1 1 22 TYR HH H 18.601 33.916 29.651 1.00 . A A . 298 TYR HH 1 1
9 16588 1 1 22 TYR N N 16.693 29.140 33.755 1.00 . A A . 298 TYR N 1 1
9 16589 1 1 22 TYR O O 19.005 26.858 35.053 1.00 . A A . 298 TYR O 1 1
9 16590 1 1 22 TYR OH O 18.482 34.262 30.548 1.00 . A A . 298 TYR OH 1 1
9 16591 1 1 23 GLU C C 16.945 25.480 36.774 1.00 . A A . 299 GLU C 1 1
9 16592 1 1 23 GLU CA C 17.356 26.863 37.291 1.00 . A A . 299 GLU CA 1 1
9 16593 1 1 23 GLU CB C 16.460 27.304 38.456 1.00 . A A . 299 GLU CB 1 1
9 16594 1 1 23 GLU CD C 16.046 27.022 40.943 1.00 . A A . 299 GLU CD 1 1
9 16595 1 1 23 GLU CG C 16.981 26.715 39.773 1.00 . A A . 299 GLU CG 1 1
9 16596 1 1 23 GLU H H 16.788 28.677 36.285 1.00 . A A . 299 GLU H 1 1
9 16597 1 1 23 GLU HA H 18.370 26.760 37.669 1.00 . A A . 299 GLU HA 1 1
9 16598 1 1 23 GLU HB2 H 16.462 28.388 38.523 1.00 . A A . 299 GLU HB2 1 1
9 16599 1 1 23 GLU HB3 H 15.437 26.970 38.290 1.00 . A A . 299 GLU HB3 1 1
9 16600 1 1 23 GLU HG2 H 17.080 25.632 39.666 1.00 . A A . 299 GLU HG2 1 1
9 16601 1 1 23 GLU HG3 H 17.970 27.126 39.984 1.00 . A A . 299 GLU HG3 1 1
9 16602 1 1 23 GLU N N 17.391 27.870 36.225 1.00 . A A . 299 GLU N 1 1
9 16603 1 1 23 GLU O O 17.636 24.514 37.077 1.00 . A A . 299 GLU O 1 1
9 16604 1 1 23 GLU OE1 O 15.891 28.206 41.319 1.00 . A A . 299 GLU OE1 1 1
9 16605 1 1 23 GLU OE2 O 15.476 26.066 41.523 1.00 . A A . 299 GLU OE2 1 1
9 16606 1 1 24 ARG C C 16.711 23.478 34.492 1.00 . A A . 300 ARG C 1 1
9 16607 1 1 24 ARG CA C 15.541 24.089 35.273 1.00 . A A . 300 ARG CA 1 1
9 16608 1 1 24 ARG CB C 14.316 24.244 34.355 1.00 . A A . 300 ARG CB 1 1
9 16609 1 1 24 ARG CD C 12.500 23.590 36.026 1.00 . A A . 300 ARG CD 1 1
9 16610 1 1 24 ARG CG C 13.001 24.645 35.037 1.00 . A A . 300 ARG CG 1 1
9 16611 1 1 24 ARG CZ C 10.322 23.183 37.182 1.00 . A A . 300 ARG CZ 1 1
9 16612 1 1 24 ARG H H 15.385 26.216 35.721 1.00 . A A . 300 ARG H 1 1
9 16613 1 1 24 ARG HA H 15.305 23.349 36.032 1.00 . A A . 300 ARG HA 1 1
9 16614 1 1 24 ARG HB2 H 14.536 24.984 33.590 1.00 . A A . 300 ARG HB2 1 1
9 16615 1 1 24 ARG HB3 H 14.147 23.290 33.855 1.00 . A A . 300 ARG HB3 1 1
9 16616 1 1 24 ARG HD2 H 12.418 22.635 35.502 1.00 . A A . 300 ARG HD2 1 1
9 16617 1 1 24 ARG HD3 H 13.215 23.490 36.843 1.00 . A A . 300 ARG HD3 1 1
9 16618 1 1 24 ARG HE H 10.898 24.932 36.476 1.00 . A A . 300 ARG HE 1 1
9 16619 1 1 24 ARG HG2 H 13.131 25.593 35.551 1.00 . A A . 300 ARG HG2 1 1
9 16620 1 1 24 ARG HG3 H 12.245 24.781 34.261 1.00 . A A . 300 ARG HG3 1 1
9 16621 1 1 24 ARG HH11 H 11.489 21.561 37.184 1.00 . A A . 300 ARG HH11 1 1
9 16622 1 1 24 ARG HH12 H 9.844 21.318 37.750 1.00 . A A . 300 ARG HH12 1 1
9 16623 1 1 24 ARG HH21 H 8.972 24.639 37.474 1.00 . A A . 300 ARG HH21 1 1
9 16624 1 1 24 ARG HH22 H 8.541 23.037 38.073 1.00 . A A . 300 ARG HH22 1 1
9 16625 1 1 24 ARG N N 15.906 25.368 35.931 1.00 . A A . 300 ARG N 1 1
9 16626 1 1 24 ARG NE N 11.187 23.968 36.576 1.00 . A A . 300 ARG NE 1 1
9 16627 1 1 24 ARG NH1 N 10.570 21.926 37.404 1.00 . A A . 300 ARG NH1 1 1
9 16628 1 1 24 ARG NH2 N 9.180 23.655 37.585 1.00 . A A . 300 ARG NH2 1 1
9 16629 1 1 24 ARG O O 16.925 22.269 34.560 1.00 . A A . 300 ARG O 1 1
9 16630 1 1 25 ALA C C 19.783 23.343 34.200 1.00 . A A . 301 ALA C 1 1
9 16631 1 1 25 ALA CA C 18.748 23.849 33.175 1.00 . A A . 301 ALA CA 1 1
9 16632 1 1 25 ALA CB C 19.284 24.977 32.289 1.00 . A A . 301 ALA CB 1 1
9 16633 1 1 25 ALA H H 17.272 25.275 33.760 1.00 . A A . 301 ALA H 1 1
9 16634 1 1 25 ALA HA H 18.502 23.008 32.533 1.00 . A A . 301 ALA HA 1 1
9 16635 1 1 25 ALA HB1 H 20.095 24.594 31.670 1.00 . A A . 301 ALA HB1 1 1
9 16636 1 1 25 ALA HB2 H 18.492 25.337 31.633 1.00 . A A . 301 ALA HB2 1 1
9 16637 1 1 25 ALA HB3 H 19.660 25.801 32.891 1.00 . A A . 301 ALA HB3 1 1
9 16638 1 1 25 ALA N N 17.515 24.298 33.812 1.00 . A A . 301 ALA N 1 1
9 16639 1 1 25 ALA O O 20.290 22.230 34.054 1.00 . A A . 301 ALA O 1 1
9 16640 1 1 26 ILE C C 20.475 22.340 36.973 1.00 . A A . 302 ILE C 1 1
9 16641 1 1 26 ILE CA C 20.906 23.695 36.400 1.00 . A A . 302 ILE CA 1 1
9 16642 1 1 26 ILE CB C 20.964 24.757 37.531 1.00 . A A . 302 ILE CB 1 1
9 16643 1 1 26 ILE CD1 C 21.414 27.261 37.967 1.00 . A A . 302 ILE CD1 1 1
9 16644 1 1 26 ILE CG1 C 21.602 26.064 37.028 1.00 . A A . 302 ILE CG1 1 1
9 16645 1 1 26 ILE CG2 C 21.774 24.276 38.748 1.00 . A A . 302 ILE CG2 1 1
9 16646 1 1 26 ILE H H 19.574 25.020 35.299 1.00 . A A . 302 ILE H 1 1
9 16647 1 1 26 ILE HA H 21.912 23.563 36.015 1.00 . A A . 302 ILE HA 1 1
9 16648 1 1 26 ILE HB H 19.952 24.967 37.868 1.00 . A A . 302 ILE HB 1 1
9 16649 1 1 26 ILE HD11 H 21.743 28.171 37.468 1.00 . A A . 302 ILE HD11 1 1
9 16650 1 1 26 ILE HD12 H 20.363 27.362 38.232 1.00 . A A . 302 ILE HD12 1 1
9 16651 1 1 26 ILE HD13 H 22.000 27.128 38.873 1.00 . A A . 302 ILE HD13 1 1
9 16652 1 1 26 ILE HG12 H 22.668 25.914 36.849 1.00 . A A . 302 ILE HG12 1 1
9 16653 1 1 26 ILE HG13 H 21.142 26.318 36.085 1.00 . A A . 302 ILE HG13 1 1
9 16654 1 1 26 ILE HG21 H 21.706 25.008 39.551 1.00 . A A . 302 ILE HG21 1 1
9 16655 1 1 26 ILE HG22 H 21.385 23.340 39.148 1.00 . A A . 302 ILE HG22 1 1
9 16656 1 1 26 ILE HG23 H 22.820 24.155 38.470 1.00 . A A . 302 ILE HG23 1 1
9 16657 1 1 26 ILE N N 20.037 24.110 35.271 1.00 . A A . 302 ILE N 1 1
9 16658 1 1 26 ILE O O 21.321 21.460 37.154 1.00 . A A . 302 ILE O 1 1
9 16659 1 1 27 GLU C C 18.956 19.707 36.889 1.00 . A A . 303 GLU C 1 1
9 16660 1 1 27 GLU CA C 18.633 20.905 37.784 1.00 . A A . 303 GLU CA 1 1
9 16661 1 1 27 GLU CB C 17.107 20.972 37.956 1.00 . A A . 303 GLU CB 1 1
9 16662 1 1 27 GLU CD C 15.447 21.659 39.778 1.00 . A A . 303 GLU CD 1 1
9 16663 1 1 27 GLU CG C 16.614 22.095 38.886 1.00 . A A . 303 GLU CG 1 1
9 16664 1 1 27 GLU H H 18.556 22.949 37.103 1.00 . A A . 303 GLU H 1 1
9 16665 1 1 27 GLU HA H 19.083 20.719 38.760 1.00 . A A . 303 GLU HA 1 1
9 16666 1 1 27 GLU HB2 H 16.662 21.075 36.964 1.00 . A A . 303 GLU HB2 1 1
9 16667 1 1 27 GLU HB3 H 16.778 20.014 38.362 1.00 . A A . 303 GLU HB3 1 1
9 16668 1 1 27 GLU HG2 H 17.432 22.440 39.521 1.00 . A A . 303 GLU HG2 1 1
9 16669 1 1 27 GLU HG3 H 16.285 22.933 38.276 1.00 . A A . 303 GLU HG3 1 1
9 16670 1 1 27 GLU N N 19.180 22.155 37.238 1.00 . A A . 303 GLU N 1 1
9 16671 1 1 27 GLU O O 19.385 18.673 37.407 1.00 . A A . 303 GLU O 1 1
9 16672 1 1 27 GLU OE1 O 14.288 22.064 39.509 1.00 . A A . 303 GLU OE1 1 1
9 16673 1 1 27 GLU OE2 O 15.681 20.926 40.772 1.00 . A A . 303 GLU OE2 1 1
9 16674 1 1 28 CYS C C 20.676 18.522 34.653 1.00 . A A . 304 CYS C 1 1
9 16675 1 1 28 CYS CA C 19.171 18.800 34.614 1.00 . A A . 304 CYS CA 1 1
9 16676 1 1 28 CYS CB C 18.747 19.139 33.174 1.00 . A A . 304 CYS CB 1 1
9 16677 1 1 28 CYS H H 18.465 20.736 35.205 1.00 . A A . 304 CYS H 1 1
9 16678 1 1 28 CYS HA H 18.654 17.891 34.919 1.00 . A A . 304 CYS HA 1 1
9 16679 1 1 28 CYS HB2 H 19.336 19.973 32.783 1.00 . A A . 304 CYS HB2 1 1
9 16680 1 1 28 CYS HB3 H 18.964 18.270 32.550 1.00 . A A . 304 CYS HB3 1 1
9 16681 1 1 28 CYS HG H 16.924 20.561 33.852 1.00 . A A . 304 CYS HG 1 1
9 16682 1 1 28 CYS N N 18.817 19.854 35.562 1.00 . A A . 304 CYS N 1 1
9 16683 1 1 28 CYS O O 21.099 17.403 34.951 1.00 . A A . 304 CYS O 1 1
9 16684 1 1 28 CYS SG S 16.972 19.490 33.040 1.00 . A A . 304 CYS SG 1 1
9 16685 1 1 29 TYR C C 23.572 18.722 35.535 1.00 . A A . 305 TYR C 1 1
9 16686 1 1 29 TYR CA C 22.956 19.348 34.279 1.00 . A A . 305 TYR CA 1 1
9 16687 1 1 29 TYR CB C 23.676 20.665 33.978 1.00 . A A . 305 TYR CB 1 1
9 16688 1 1 29 TYR CD1 C 22.977 22.814 32.856 1.00 . A A . 305 TYR CD1 1 1
9 16689 1 1 29 TYR CD2 C 23.152 20.807 31.487 1.00 . A A . 305 TYR CD2 1 1
9 16690 1 1 29 TYR CE1 C 22.652 23.571 31.719 1.00 . A A . 305 TYR CE1 1 1
9 16691 1 1 29 TYR CE2 C 22.813 21.560 30.345 1.00 . A A . 305 TYR CE2 1 1
9 16692 1 1 29 TYR CG C 23.238 21.436 32.747 1.00 . A A . 305 TYR CG 1 1
9 16693 1 1 29 TYR CZ C 22.566 22.944 30.463 1.00 . A A . 305 TYR CZ 1 1
9 16694 1 1 29 TYR H H 21.108 20.472 34.275 1.00 . A A . 305 TYR H 1 1
9 16695 1 1 29 TYR HA H 23.130 18.658 33.452 1.00 . A A . 305 TYR HA 1 1
9 16696 1 1 29 TYR HB2 H 23.588 21.309 34.853 1.00 . A A . 305 TYR HB2 1 1
9 16697 1 1 29 TYR HB3 H 24.736 20.436 33.857 1.00 . A A . 305 TYR HB3 1 1
9 16698 1 1 29 TYR HD1 H 23.015 23.293 33.822 1.00 . A A . 305 TYR HD1 1 1
9 16699 1 1 29 TYR HD2 H 23.344 19.747 31.399 1.00 . A A . 305 TYR HD2 1 1
9 16700 1 1 29 TYR HE1 H 22.481 24.636 31.792 1.00 . A A . 305 TYR HE1 1 1
9 16701 1 1 29 TYR HE2 H 22.739 21.089 29.377 1.00 . A A . 305 TYR HE2 1 1
9 16702 1 1 29 TYR HH H 22.430 23.180 28.543 1.00 . A A . 305 TYR HH 1 1
9 16703 1 1 29 TYR N N 21.508 19.545 34.418 1.00 . A A . 305 TYR N 1 1
9 16704 1 1 29 TYR O O 24.454 17.873 35.424 1.00 . A A . 305 TYR O 1 1
9 16705 1 1 29 TYR OH O 22.311 23.691 29.363 1.00 . A A . 305 TYR OH 1 1
9 16706 1 1 30 THR C C 23.318 16.972 38.019 1.00 . A A . 306 THR C 1 1
9 16707 1 1 30 THR CA C 23.459 18.497 38.012 1.00 . A A . 306 THR CA 1 1
9 16708 1 1 30 THR CB C 22.625 19.116 39.143 1.00 . A A . 306 THR CB 1 1
9 16709 1 1 30 THR CG2 C 23.026 18.621 40.529 1.00 . A A . 306 THR CG2 1 1
9 16710 1 1 30 THR H H 22.327 19.779 36.717 1.00 . A A . 306 THR H 1 1
9 16711 1 1 30 THR HA H 24.506 18.727 38.206 1.00 . A A . 306 THR HA 1 1
9 16712 1 1 30 THR HB H 21.568 18.903 38.982 1.00 . A A . 306 THR HB 1 1
9 16713 1 1 30 THR HG1 H 22.186 20.882 38.492 1.00 . A A . 306 THR HG1 1 1
9 16714 1 1 30 THR HG21 H 24.083 18.819 40.709 1.00 . A A . 306 THR HG21 1 1
9 16715 1 1 30 THR HG22 H 22.835 17.553 40.620 1.00 . A A . 306 THR HG22 1 1
9 16716 1 1 30 THR HG23 H 22.424 19.142 41.273 1.00 . A A . 306 THR HG23 1 1
9 16717 1 1 30 THR N N 23.064 19.080 36.719 1.00 . A A . 306 THR N 1 1
9 16718 1 1 30 THR O O 24.251 16.275 38.419 1.00 . A A . 306 THR O 1 1
9 16719 1 1 30 THR OG1 O 22.820 20.512 39.139 1.00 . A A . 306 THR OG1 1 1
9 16720 1 1 31 ARG C C 23.027 14.310 36.495 1.00 . A A . 307 ARG C 1 1
9 16721 1 1 31 ARG CA C 21.986 14.978 37.387 1.00 . A A . 307 ARG CA 1 1
9 16722 1 1 31 ARG CB C 20.577 14.677 36.856 1.00 . A A . 307 ARG CB 1 1
9 16723 1 1 31 ARG CD C 18.093 14.799 37.342 1.00 . A A . 307 ARG CD 1 1
9 16724 1 1 31 ARG CG C 19.494 15.177 37.814 1.00 . A A . 307 ARG CG 1 1
9 16725 1 1 31 ARG CZ C 16.461 15.823 35.723 1.00 . A A . 307 ARG CZ 1 1
9 16726 1 1 31 ARG H H 21.518 17.056 37.080 1.00 . A A . 307 ARG H 1 1
9 16727 1 1 31 ARG HA H 22.084 14.529 38.377 1.00 . A A . 307 ARG HA 1 1
9 16728 1 1 31 ARG HB2 H 20.441 15.143 35.883 1.00 . A A . 307 ARG HB2 1 1
9 16729 1 1 31 ARG HB3 H 20.468 13.597 36.738 1.00 . A A . 307 ARG HB3 1 1
9 16730 1 1 31 ARG HD2 H 18.070 13.721 37.186 1.00 . A A . 307 ARG HD2 1 1
9 16731 1 1 31 ARG HD3 H 17.418 15.069 38.146 1.00 . A A . 307 ARG HD3 1 1
9 16732 1 1 31 ARG HE H 18.372 15.587 35.364 1.00 . A A . 307 ARG HE 1 1
9 16733 1 1 31 ARG HG2 H 19.656 14.728 38.795 1.00 . A A . 307 ARG HG2 1 1
9 16734 1 1 31 ARG HG3 H 19.558 16.255 37.917 1.00 . A A . 307 ARG HG3 1 1
9 16735 1 1 31 ARG HH11 H 15.500 15.291 37.389 1.00 . A A . 307 ARG HH11 1 1
9 16736 1 1 31 ARG HH12 H 14.491 15.834 36.062 1.00 . A A . 307 ARG HH12 1 1
9 16737 1 1 31 ARG HH21 H 17.123 16.263 33.915 1.00 . A A . 307 ARG HH21 1 1
9 16738 1 1 31 ARG HH22 H 15.420 16.660 34.196 1.00 . A A . 307 ARG HH22 1 1
9 16739 1 1 31 ARG N N 22.207 16.434 37.494 1.00 . A A . 307 ARG N 1 1
9 16740 1 1 31 ARG NE N 17.679 15.476 36.099 1.00 . A A . 307 ARG NE 1 1
9 16741 1 1 31 ARG NH1 N 15.407 15.714 36.478 1.00 . A A . 307 ARG NH1 1 1
9 16742 1 1 31 ARG NH2 N 16.305 16.277 34.521 1.00 . A A . 307 ARG NH2 1 1
9 16743 1 1 31 ARG O O 23.504 13.231 36.836 1.00 . A A . 307 ARG O 1 1
9 16744 1 1 32 GLY C C 25.869 14.543 35.109 1.00 . A A . 308 GLY C 1 1
9 16745 1 1 32 GLY CA C 24.467 14.517 34.486 1.00 . A A . 308 GLY CA 1 1
9 16746 1 1 32 GLY H H 22.950 15.844 35.207 1.00 . A A . 308 GLY H 1 1
9 16747 1 1 32 GLY HA2 H 24.249 13.503 34.151 1.00 . A A . 308 GLY HA2 1 1
9 16748 1 1 32 GLY HA3 H 24.474 15.172 33.614 1.00 . A A . 308 GLY HA3 1 1
9 16749 1 1 32 GLY N N 23.416 14.967 35.400 1.00 . A A . 308 GLY N 1 1
9 16750 1 1 32 GLY O O 26.585 13.545 35.046 1.00 . A A . 308 GLY O 1 1
9 16751 1 1 33 ILE C C 27.739 14.753 37.514 1.00 . A A . 309 ILE C 1 1
9 16752 1 1 33 ILE CA C 27.570 15.822 36.420 1.00 . A A . 309 ILE CA 1 1
9 16753 1 1 33 ILE CB C 27.668 17.245 37.027 1.00 . A A . 309 ILE CB 1 1
9 16754 1 1 33 ILE CD1 C 27.181 19.695 36.540 1.00 . A A . 309 ILE CD1 1 1
9 16755 1 1 33 ILE CG1 C 27.630 18.359 35.953 1.00 . A A . 309 ILE CG1 1 1
9 16756 1 1 33 ILE CG2 C 28.940 17.428 37.869 1.00 . A A . 309 ILE CG2 1 1
9 16757 1 1 33 ILE H H 25.637 16.458 35.721 1.00 . A A . 309 ILE H 1 1
9 16758 1 1 33 ILE HA H 28.376 15.690 35.698 1.00 . A A . 309 ILE HA 1 1
9 16759 1 1 33 ILE HB H 26.809 17.371 37.690 1.00 . A A . 309 ILE HB 1 1
9 16760 1 1 33 ILE HD11 H 26.932 20.378 35.730 1.00 . A A . 309 ILE HD11 1 1
9 16761 1 1 33 ILE HD12 H 26.297 19.525 37.155 1.00 . A A . 309 ILE HD12 1 1
9 16762 1 1 33 ILE HD13 H 27.974 20.133 37.145 1.00 . A A . 309 ILE HD13 1 1
9 16763 1 1 33 ILE HG12 H 28.602 18.489 35.472 1.00 . A A . 309 ILE HG12 1 1
9 16764 1 1 33 ILE HG13 H 26.913 18.103 35.184 1.00 . A A . 309 ILE HG13 1 1
9 16765 1 1 33 ILE HG21 H 29.019 18.456 38.225 1.00 . A A . 309 ILE HG21 1 1
9 16766 1 1 33 ILE HG22 H 28.910 16.773 38.740 1.00 . A A . 309 ILE HG22 1 1
9 16767 1 1 33 ILE HG23 H 29.819 17.200 37.268 1.00 . A A . 309 ILE HG23 1 1
9 16768 1 1 33 ILE N N 26.266 15.660 35.735 1.00 . A A . 309 ILE N 1 1
9 16769 1 1 33 ILE O O 28.844 14.277 37.777 1.00 . A A . 309 ILE O 1 1
9 16770 1 1 34 ALA C C 26.485 11.845 38.480 1.00 . A A . 310 ALA C 1 1
9 16771 1 1 34 ALA CA C 26.553 13.264 39.098 1.00 . A A . 310 ALA CA 1 1
9 16772 1 1 34 ALA CB C 25.348 13.545 39.999 1.00 . A A . 310 ALA CB 1 1
9 16773 1 1 34 ALA H H 25.784 14.858 37.873 1.00 . A A . 310 ALA H 1 1
9 16774 1 1 34 ALA HA H 27.450 13.306 39.719 1.00 . A A . 310 ALA HA 1 1
9 16775 1 1 34 ALA HB1 H 24.434 13.581 39.406 1.00 . A A . 310 ALA HB1 1 1
9 16776 1 1 34 ALA HB2 H 25.257 12.753 40.740 1.00 . A A . 310 ALA HB2 1 1
9 16777 1 1 34 ALA HB3 H 25.482 14.500 40.509 1.00 . A A . 310 ALA HB3 1 1
9 16778 1 1 34 ALA N N 26.625 14.344 38.114 1.00 . A A . 310 ALA N 1 1
9 16779 1 1 34 ALA O O 26.973 10.889 39.086 1.00 . A A . 310 ALA O 1 1
9 16780 1 1 35 ALA C C 26.998 9.992 35.755 1.00 . A A . 311 ALA C 1 1
9 16781 1 1 35 ALA CA C 25.757 10.416 36.563 1.00 . A A . 311 ALA CA 1 1
9 16782 1 1 35 ALA CB C 24.554 10.533 35.621 1.00 . A A . 311 ALA CB 1 1
9 16783 1 1 35 ALA H H 25.529 12.522 36.846 1.00 . A A . 311 ALA H 1 1
9 16784 1 1 35 ALA HA H 25.549 9.624 37.284 1.00 . A A . 311 ALA HA 1 1
9 16785 1 1 35 ALA HB1 H 24.420 9.599 35.075 1.00 . A A . 311 ALA HB1 1 1
9 16786 1 1 35 ALA HB2 H 23.646 10.733 36.187 1.00 . A A . 311 ALA HB2 1 1
9 16787 1 1 35 ALA HB3 H 24.733 11.340 34.909 1.00 . A A . 311 ALA HB3 1 1
9 16788 1 1 35 ALA N N 25.916 11.693 37.280 1.00 . A A . 311 ALA N 1 1
9 16789 1 1 35 ALA O O 27.155 8.812 35.429 1.00 . A A . 311 ALA O 1 1
9 16790 1 1 36 ASP C C 30.321 11.389 35.362 1.00 . A A . 312 ASP C 1 1
9 16791 1 1 36 ASP CA C 29.123 10.701 34.692 1.00 . A A . 312 ASP CA 1 1
9 16792 1 1 36 ASP CB C 28.957 11.091 33.218 1.00 . A A . 312 ASP CB 1 1
9 16793 1 1 36 ASP CG C 30.273 10.970 32.452 1.00 . A A . 312 ASP CG 1 1
9 16794 1 1 36 ASP H H 27.584 11.904 35.607 1.00 . A A . 312 ASP H 1 1
9 16795 1 1 36 ASP HA H 29.340 9.639 34.715 1.00 . A A . 312 ASP HA 1 1
9 16796 1 1 36 ASP HB2 H 28.215 10.437 32.758 1.00 . A A . 312 ASP HB2 1 1
9 16797 1 1 36 ASP HB3 H 28.593 12.119 33.151 1.00 . A A . 312 ASP HB3 1 1
9 16798 1 1 36 ASP N N 27.865 10.946 35.410 1.00 . A A . 312 ASP N 1 1
9 16799 1 1 36 ASP O O 31.203 10.728 35.919 1.00 . A A . 312 ASP O 1 1
9 16800 1 1 36 ASP OD1 O 30.695 9.825 32.155 1.00 . A A . 312 ASP OD1 1 1
9 16801 1 1 36 ASP OD2 O 30.865 12.029 32.142 1.00 . A A . 312 ASP OD2 1 1
9 16802 1 1 37 GLY C C 32.672 13.688 35.336 1.00 . A A . 313 GLY C 1 1
9 16803 1 1 37 GLY CA C 31.317 13.551 36.036 1.00 . A A . 313 GLY CA 1 1
9 16804 1 1 37 GLY H H 29.635 13.182 34.778 1.00 . A A . 313 GLY H 1 1
9 16805 1 1 37 GLY HA2 H 30.894 14.548 36.152 1.00 . A A . 313 GLY HA2 1 1
9 16806 1 1 37 GLY HA3 H 31.487 13.138 37.030 1.00 . A A . 313 GLY HA3 1 1
9 16807 1 1 37 GLY N N 30.338 12.721 35.333 1.00 . A A . 313 GLY N 1 1
9 16808 1 1 37 GLY O O 33.617 14.185 35.951 1.00 . A A . 313 GLY O 1 1
9 16809 1 1 38 ALA C C 33.812 14.161 31.976 1.00 . A A . 314 ALA C 1 1
9 16810 1 1 38 ALA CA C 33.962 13.283 33.236 1.00 . A A . 314 ALA CA 1 1
9 16811 1 1 38 ALA CB C 34.266 11.831 32.887 1.00 . A A . 314 ALA CB 1 1
9 16812 1 1 38 ALA H H 31.948 12.828 33.660 1.00 . A A . 314 ALA H 1 1
9 16813 1 1 38 ALA HA H 34.799 13.678 33.807 1.00 . A A . 314 ALA HA 1 1
9 16814 1 1 38 ALA HB1 H 35.165 11.785 32.273 1.00 . A A . 314 ALA HB1 1 1
9 16815 1 1 38 ALA HB2 H 34.417 11.262 33.804 1.00 . A A . 314 ALA HB2 1 1
9 16816 1 1 38 ALA HB3 H 33.420 11.409 32.343 1.00 . A A . 314 ALA HB3 1 1
9 16817 1 1 38 ALA N N 32.762 13.266 34.071 1.00 . A A . 314 ALA N 1 1
9 16818 1 1 38 ALA O O 34.805 14.620 31.408 1.00 . A A . 314 ALA O 1 1
9 16819 1 1 39 ASN C C 32.462 16.911 31.058 1.00 . A A . 315 ASN C 1 1
9 16820 1 1 39 ASN CA C 32.306 15.469 30.532 1.00 . A A . 315 ASN CA 1 1
9 16821 1 1 39 ASN CB C 30.894 15.234 29.978 1.00 . A A . 315 ASN CB 1 1
9 16822 1 1 39 ASN CG C 30.567 16.150 28.820 1.00 . A A . 315 ASN CG 1 1
9 16823 1 1 39 ASN H H 31.806 13.959 31.971 1.00 . A A . 315 ASN H 1 1
9 16824 1 1 39 ASN HA H 33.008 15.330 29.709 1.00 . A A . 315 ASN HA 1 1
9 16825 1 1 39 ASN HB2 H 30.831 14.219 29.611 1.00 . A A . 315 ASN HB2 1 1
9 16826 1 1 39 ASN HB3 H 30.162 15.382 30.767 1.00 . A A . 315 ASN HB3 1 1
9 16827 1 1 39 ASN HD21 H 28.618 15.559 28.712 1.00 . A A . 315 ASN HD21 1 1
9 16828 1 1 39 ASN HD22 H 29.228 16.568 27.425 1.00 . A A . 315 ASN HD22 1 1
9 16829 1 1 39 ASN N N 32.581 14.467 31.560 1.00 . A A . 315 ASN N 1 1
9 16830 1 1 39 ASN ND2 N 29.350 16.161 28.343 1.00 . A A . 315 ASN ND2 1 1
9 16831 1 1 39 ASN O O 31.627 17.379 31.829 1.00 . A A . 315 ASN O 1 1
9 16832 1 1 39 ASN OD1 O 31.414 16.878 28.322 1.00 . A A . 315 ASN OD1 1 1
9 16833 1 1 40 ALA C C 32.502 19.997 30.373 1.00 . A A . 316 ALA C 1 1
9 16834 1 1 40 ALA CA C 33.654 19.082 30.844 1.00 . A A . 316 ALA CA 1 1
9 16835 1 1 40 ALA CB C 35.013 19.505 30.257 1.00 . A A . 316 ALA CB 1 1
9 16836 1 1 40 ALA H H 34.118 17.197 29.951 1.00 . A A . 316 ALA H 1 1
9 16837 1 1 40 ALA HA H 33.706 19.219 31.920 1.00 . A A . 316 ALA HA 1 1
9 16838 1 1 40 ALA HB1 H 35.246 20.536 30.522 1.00 . A A . 316 ALA HB1 1 1
9 16839 1 1 40 ALA HB2 H 35.810 18.870 30.649 1.00 . A A . 316 ALA HB2 1 1
9 16840 1 1 40 ALA HB3 H 35.005 19.436 29.169 1.00 . A A . 316 ALA HB3 1 1
9 16841 1 1 40 ALA N N 33.455 17.652 30.557 1.00 . A A . 316 ALA N 1 1
9 16842 1 1 40 ALA O O 32.365 21.109 30.875 1.00 . A A . 316 ALA O 1 1
9 16843 1 1 41 LEU C C 29.291 20.399 29.726 1.00 . A A . 317 LEU C 1 1
9 16844 1 1 41 LEU CA C 30.557 20.333 28.857 1.00 . A A . 317 LEU CA 1 1
9 16845 1 1 41 LEU CB C 30.286 19.748 27.460 1.00 . A A . 317 LEU CB 1 1
9 16846 1 1 41 LEU CD1 C 29.506 21.982 26.507 1.00 . A A . 317 LEU CD1 1 1
9 16847 1 1 41 LEU CD2 C 29.309 19.891 25.180 1.00 . A A . 317 LEU CD2 1 1
9 16848 1 1 41 LEU CG C 29.251 20.479 26.590 1.00 . A A . 317 LEU CG 1 1
9 16849 1 1 41 LEU H H 31.731 18.575 29.172 1.00 . A A . 317 LEU H 1 1
9 16850 1 1 41 LEU HA H 30.924 21.350 28.731 1.00 . A A . 317 LEU HA 1 1
9 16851 1 1 41 LEU HB2 H 31.239 19.726 26.926 1.00 . A A . 317 LEU HB2 1 1
9 16852 1 1 41 LEU HB3 H 29.935 18.725 27.566 1.00 . A A . 317 LEU HB3 1 1
9 16853 1 1 41 LEU HD11 H 28.826 22.447 25.796 1.00 . A A . 317 LEU HD11 1 1
9 16854 1 1 41 LEU HD12 H 30.529 22.161 26.188 1.00 . A A . 317 LEU HD12 1 1
9 16855 1 1 41 LEU HD13 H 29.335 22.450 27.473 1.00 . A A . 317 LEU HD13 1 1
9 16856 1 1 41 LEU HD21 H 28.861 20.580 24.474 1.00 . A A . 317 LEU HD21 1 1
9 16857 1 1 41 LEU HD22 H 28.768 18.944 25.148 1.00 . A A . 317 LEU HD22 1 1
9 16858 1 1 41 LEU HD23 H 30.345 19.748 24.867 1.00 . A A . 317 LEU HD23 1 1
9 16859 1 1 41 LEU HG H 28.252 20.301 26.992 1.00 . A A . 317 LEU HG 1 1
9 16860 1 1 41 LEU N N 31.633 19.537 29.466 1.00 . A A . 317 LEU N 1 1
9 16861 1 1 41 LEU O O 28.550 21.379 29.690 1.00 . A A . 317 LEU O 1 1
9 16862 1 1 42 LEU C C 28.038 20.486 32.551 1.00 . A A . 318 LEU C 1 1
9 16863 1 1 42 LEU CA C 27.979 19.334 31.527 1.00 . A A . 318 LEU CA 1 1
9 16864 1 1 42 LEU CB C 27.980 17.948 32.207 1.00 . A A . 318 LEU CB 1 1
9 16865 1 1 42 LEU CD1 C 27.384 15.531 32.253 1.00 . A A . 318 LEU CD1 1 1
9 16866 1 1 42 LEU CD2 C 25.831 17.181 31.263 1.00 . A A . 318 LEU CD2 1 1
9 16867 1 1 42 LEU CG C 27.297 16.819 31.436 1.00 . A A . 318 LEU CG 1 1
9 16868 1 1 42 LEU H H 29.780 18.665 30.619 1.00 . A A . 318 LEU H 1 1
9 16869 1 1 42 LEU HA H 27.047 19.492 30.989 1.00 . A A . 318 LEU HA 1 1
9 16870 1 1 42 LEU HB2 H 28.998 17.629 32.419 1.00 . A A . 318 LEU HB2 1 1
9 16871 1 1 42 LEU HB3 H 27.469 18.050 33.156 1.00 . A A . 318 LEU HB3 1 1
9 16872 1 1 42 LEU HD11 H 26.944 15.713 33.225 1.00 . A A . 318 LEU HD11 1 1
9 16873 1 1 42 LEU HD12 H 28.421 15.224 32.388 1.00 . A A . 318 LEU HD12 1 1
9 16874 1 1 42 LEU HD13 H 26.840 14.726 31.757 1.00 . A A . 318 LEU HD13 1 1
9 16875 1 1 42 LEU HD21 H 25.273 16.315 30.919 1.00 . A A . 318 LEU HD21 1 1
9 16876 1 1 42 LEU HD22 H 25.760 17.968 30.518 1.00 . A A . 318 LEU HD22 1 1
9 16877 1 1 42 LEU HD23 H 25.440 17.539 32.215 1.00 . A A . 318 LEU HD23 1 1
9 16878 1 1 42 LEU HG H 27.768 16.677 30.468 1.00 . A A . 318 LEU HG 1 1
9 16879 1 1 42 LEU N N 29.073 19.382 30.560 1.00 . A A . 318 LEU N 1 1
9 16880 1 1 42 LEU O O 27.109 21.297 32.598 1.00 . A A . 318 LEU O 1 1
9 16881 1 1 43 PRO C C 29.505 23.066 33.464 1.00 . A A . 319 PRO C 1 1
9 16882 1 1 43 PRO CA C 29.290 21.752 34.239 1.00 . A A . 319 PRO CA 1 1
9 16883 1 1 43 PRO CB C 30.479 21.368 35.123 1.00 . A A . 319 PRO CB 1 1
9 16884 1 1 43 PRO CD C 30.281 19.752 33.402 1.00 . A A . 319 PRO CD 1 1
9 16885 1 1 43 PRO CG C 31.340 20.499 34.207 1.00 . A A . 319 PRO CG 1 1
9 16886 1 1 43 PRO HA H 28.408 21.848 34.873 1.00 . A A . 319 PRO HA 1 1
9 16887 1 1 43 PRO HB2 H 30.987 22.242 35.519 1.00 . A A . 319 PRO HB2 1 1
9 16888 1 1 43 PRO HB3 H 30.136 20.746 35.945 1.00 . A A . 319 PRO HB3 1 1
9 16889 1 1 43 PRO HD2 H 30.661 19.530 32.411 1.00 . A A . 319 PRO HD2 1 1
9 16890 1 1 43 PRO HD3 H 29.994 18.825 33.897 1.00 . A A . 319 PRO HD3 1 1
9 16891 1 1 43 PRO HG2 H 31.930 21.120 33.536 1.00 . A A . 319 PRO HG2 1 1
9 16892 1 1 43 PRO HG3 H 31.978 19.813 34.763 1.00 . A A . 319 PRO HG3 1 1
9 16893 1 1 43 PRO N N 29.125 20.628 33.332 1.00 . A A . 319 PRO N 1 1
9 16894 1 1 43 PRO O O 29.079 24.114 33.934 1.00 . A A . 319 PRO O 1 1
9 16895 1 1 44 ALA C C 28.897 24.956 31.111 1.00 . A A . 320 ALA C 1 1
9 16896 1 1 44 ALA CA C 30.226 24.252 31.418 1.00 . A A . 320 ALA CA 1 1
9 16897 1 1 44 ALA CB C 30.910 23.934 30.083 1.00 . A A . 320 ALA CB 1 1
9 16898 1 1 44 ALA H H 30.377 22.138 31.901 1.00 . A A . 320 ALA H 1 1
9 16899 1 1 44 ALA HA H 30.846 24.962 31.969 1.00 . A A . 320 ALA HA 1 1
9 16900 1 1 44 ALA HB1 H 30.254 23.318 29.466 1.00 . A A . 320 ALA HB1 1 1
9 16901 1 1 44 ALA HB2 H 31.084 24.859 29.534 1.00 . A A . 320 ALA HB2 1 1
9 16902 1 1 44 ALA HB3 H 31.868 23.445 30.248 1.00 . A A . 320 ALA HB3 1 1
9 16903 1 1 44 ALA N N 30.058 23.035 32.243 1.00 . A A . 320 ALA N 1 1
9 16904 1 1 44 ALA O O 28.827 26.188 31.165 1.00 . A A . 320 ALA O 1 1
9 16905 1 1 45 ASN C C 25.831 25.090 31.890 1.00 . A A . 321 ASN C 1 1
9 16906 1 1 45 ASN CA C 26.520 24.721 30.549 1.00 . A A . 321 ASN CA 1 1
9 16907 1 1 45 ASN CB C 25.712 23.708 29.719 1.00 . A A . 321 ASN CB 1 1
9 16908 1 1 45 ASN CG C 26.250 23.367 28.331 1.00 . A A . 321 ASN CG 1 1
9 16909 1 1 45 ASN H H 28.003 23.187 30.675 1.00 . A A . 321 ASN H 1 1
9 16910 1 1 45 ASN HA H 26.599 25.641 29.962 1.00 . A A . 321 ASN HA 1 1
9 16911 1 1 45 ASN HB2 H 25.593 22.787 30.290 1.00 . A A . 321 ASN HB2 1 1
9 16912 1 1 45 ASN HB3 H 24.735 24.148 29.559 1.00 . A A . 321 ASN HB3 1 1
9 16913 1 1 45 ASN HD21 H 25.191 21.665 28.227 1.00 . A A . 321 ASN HD21 1 1
9 16914 1 1 45 ASN HD22 H 26.322 22.006 26.909 1.00 . A A . 321 ASN HD22 1 1
9 16915 1 1 45 ASN N N 27.857 24.185 30.780 1.00 . A A . 321 ASN N 1 1
9 16916 1 1 45 ASN ND2 N 25.895 22.231 27.789 1.00 . A A . 321 ASN ND2 1 1
9 16917 1 1 45 ASN O O 25.136 26.104 31.968 1.00 . A A . 321 ASN O 1 1
9 16918 1 1 45 ASN OD1 O 26.948 24.114 27.666 1.00 . A A . 321 ASN OD1 1 1
9 16919 1 1 46 ARG C C 26.132 25.979 34.885 1.00 . A A . 322 ARG C 1 1
9 16920 1 1 46 ARG CA C 25.587 24.653 34.340 1.00 . A A . 322 ARG CA 1 1
9 16921 1 1 46 ARG CB C 25.869 23.472 35.294 1.00 . A A . 322 ARG CB 1 1
9 16922 1 1 46 ARG CD C 24.993 22.350 37.469 1.00 . A A . 322 ARG CD 1 1
9 16923 1 1 46 ARG CG C 24.984 23.578 36.543 1.00 . A A . 322 ARG CG 1 1
9 16924 1 1 46 ARG CZ C 26.219 22.035 39.640 1.00 . A A . 322 ARG CZ 1 1
9 16925 1 1 46 ARG H H 26.660 23.512 32.857 1.00 . A A . 322 ARG H 1 1
9 16926 1 1 46 ARG HA H 24.508 24.798 34.283 1.00 . A A . 322 ARG HA 1 1
9 16927 1 1 46 ARG HB2 H 25.637 22.538 34.782 1.00 . A A . 322 ARG HB2 1 1
9 16928 1 1 46 ARG HB3 H 26.920 23.463 35.587 1.00 . A A . 322 ARG HB3 1 1
9 16929 1 1 46 ARG HD2 H 24.098 22.405 38.087 1.00 . A A . 322 ARG HD2 1 1
9 16930 1 1 46 ARG HD3 H 24.932 21.440 36.874 1.00 . A A . 322 ARG HD3 1 1
9 16931 1 1 46 ARG HE H 27.045 22.702 37.990 1.00 . A A . 322 ARG HE 1 1
9 16932 1 1 46 ARG HG2 H 25.265 24.465 37.105 1.00 . A A . 322 ARG HG2 1 1
9 16933 1 1 46 ARG HG3 H 23.962 23.717 36.208 1.00 . A A . 322 ARG HG3 1 1
9 16934 1 1 46 ARG HH11 H 24.317 21.406 39.903 1.00 . A A . 322 ARG HH11 1 1
9 16935 1 1 46 ARG HH12 H 25.269 21.578 41.354 1.00 . A A . 322 ARG HH12 1 1
9 16936 1 1 46 ARG HH21 H 28.128 22.547 39.694 1.00 . A A . 322 ARG HH21 1 1
9 16937 1 1 46 ARG HH22 H 27.465 21.996 41.231 1.00 . A A . 322 ARG HH22 1 1
9 16938 1 1 46 ARG N N 26.090 24.342 32.980 1.00 . A A . 322 ARG N 1 1
9 16939 1 1 46 ARG NE N 26.174 22.308 38.346 1.00 . A A . 322 ARG NE 1 1
9 16940 1 1 46 ARG NH1 N 25.204 21.616 40.345 1.00 . A A . 322 ARG NH1 1 1
9 16941 1 1 46 ARG NH2 N 27.351 22.193 40.245 1.00 . A A . 322 ARG NH2 1 1
9 16942 1 1 46 ARG O O 25.362 26.788 35.402 1.00 . A A . 322 ARG O 1 1
9 16943 1 1 47 ALA C C 27.427 28.717 34.399 1.00 . A A . 323 ALA C 1 1
9 16944 1 1 47 ALA CA C 28.069 27.495 35.069 1.00 . A A . 323 ALA CA 1 1
9 16945 1 1 47 ALA CB C 29.546 27.427 34.680 1.00 . A A . 323 ALA CB 1 1
9 16946 1 1 47 ALA H H 27.999 25.511 34.295 1.00 . A A . 323 ALA H 1 1
9 16947 1 1 47 ALA HA H 27.992 27.616 36.149 1.00 . A A . 323 ALA HA 1 1
9 16948 1 1 47 ALA HB1 H 30.030 26.565 35.131 1.00 . A A . 323 ALA HB1 1 1
9 16949 1 1 47 ALA HB2 H 29.657 27.363 33.597 1.00 . A A . 323 ALA HB2 1 1
9 16950 1 1 47 ALA HB3 H 30.033 28.331 35.042 1.00 . A A . 323 ALA HB3 1 1
9 16951 1 1 47 ALA N N 27.421 26.246 34.685 1.00 . A A . 323 ALA N 1 1
9 16952 1 1 47 ALA O O 27.211 29.733 35.056 1.00 . A A . 323 ALA O 1 1
9 16953 1 1 48 MET C C 25.048 30.025 33.056 1.00 . A A . 324 MET C 1 1
9 16954 1 1 48 MET CA C 26.382 29.684 32.393 1.00 . A A . 324 MET CA 1 1
9 16955 1 1 48 MET CB C 26.159 29.307 30.921 1.00 . A A . 324 MET CB 1 1
9 16956 1 1 48 MET CE C 26.343 32.160 29.561 1.00 . A A . 324 MET CE 1 1
9 16957 1 1 48 MET CG C 27.369 29.609 30.039 1.00 . A A . 324 MET CG 1 1
9 16958 1 1 48 MET H H 27.273 27.746 32.623 1.00 . A A . 324 MET H 1 1
9 16959 1 1 48 MET HA H 26.988 30.589 32.443 1.00 . A A . 324 MET HA 1 1
9 16960 1 1 48 MET HB2 H 25.927 28.251 30.836 1.00 . A A . 324 MET HB2 1 1
9 16961 1 1 48 MET HB3 H 25.308 29.858 30.529 1.00 . A A . 324 MET HB3 1 1
9 16962 1 1 48 MET HE1 H 25.900 31.674 28.692 1.00 . A A . 324 MET HE1 1 1
9 16963 1 1 48 MET HE2 H 25.654 32.080 30.404 1.00 . A A . 324 MET HE2 1 1
9 16964 1 1 48 MET HE3 H 26.521 33.214 29.341 1.00 . A A . 324 MET HE3 1 1
9 16965 1 1 48 MET HG2 H 28.197 28.995 30.386 1.00 . A A . 324 MET HG2 1 1
9 16966 1 1 48 MET HG3 H 27.127 29.296 29.026 1.00 . A A . 324 MET HG3 1 1
9 16967 1 1 48 MET N N 27.081 28.613 33.108 1.00 . A A . 324 MET N 1 1
9 16968 1 1 48 MET O O 24.774 31.202 33.273 1.00 . A A . 324 MET O 1 1
9 16969 1 1 48 MET SD S 27.909 31.345 29.975 1.00 . A A . 324 MET SD 1 1
9 16970 1 1 49 ALA C C 23.165 29.975 35.479 1.00 . A A . 325 ALA C 1 1
9 16971 1 1 49 ALA CA C 22.975 29.267 34.124 1.00 . A A . 325 ALA CA 1 1
9 16972 1 1 49 ALA CB C 22.217 27.949 34.245 1.00 . A A . 325 ALA CB 1 1
9 16973 1 1 49 ALA H H 24.522 28.075 33.239 1.00 . A A . 325 ALA H 1 1
9 16974 1 1 49 ALA HA H 22.371 29.936 33.509 1.00 . A A . 325 ALA HA 1 1
9 16975 1 1 49 ALA HB1 H 22.026 27.527 33.259 1.00 . A A . 325 ALA HB1 1 1
9 16976 1 1 49 ALA HB2 H 22.811 27.240 34.821 1.00 . A A . 325 ALA HB2 1 1
9 16977 1 1 49 ALA HB3 H 21.262 28.124 34.746 1.00 . A A . 325 ALA HB3 1 1
9 16978 1 1 49 ALA N N 24.245 29.028 33.437 1.00 . A A . 325 ALA N 1 1
9 16979 1 1 49 ALA O O 22.527 31.005 35.692 1.00 . A A . 325 ALA O 1 1
9 16980 1 1 50 TYR C C 24.910 31.678 37.311 1.00 . A A . 326 TYR C 1 1
9 16981 1 1 50 TYR CA C 24.459 30.229 37.582 1.00 . A A . 326 TYR CA 1 1
9 16982 1 1 50 TYR CB C 25.568 29.467 38.329 1.00 . A A . 326 TYR CB 1 1
9 16983 1 1 50 TYR CD1 C 25.580 26.964 38.750 1.00 . A A . 326 TYR CD1 1 1
9 16984 1 1 50 TYR CD2 C 24.294 28.394 40.238 1.00 . A A . 326 TYR CD2 1 1
9 16985 1 1 50 TYR CE1 C 25.180 25.840 39.495 1.00 . A A . 326 TYR CE1 1 1
9 16986 1 1 50 TYR CE2 C 23.872 27.266 40.971 1.00 . A A . 326 TYR CE2 1 1
9 16987 1 1 50 TYR CG C 25.119 28.244 39.105 1.00 . A A . 326 TYR CG 1 1
9 16988 1 1 50 TYR CZ C 24.312 25.980 40.591 1.00 . A A . 326 TYR CZ 1 1
9 16989 1 1 50 TYR H H 24.578 28.659 36.115 1.00 . A A . 326 TYR H 1 1
9 16990 1 1 50 TYR HA H 23.592 30.291 38.241 1.00 . A A . 326 TYR HA 1 1
9 16991 1 1 50 TYR HB2 H 26.347 29.183 37.619 1.00 . A A . 326 TYR HB2 1 1
9 16992 1 1 50 TYR HB3 H 26.020 30.145 39.052 1.00 . A A . 326 TYR HB3 1 1
9 16993 1 1 50 TYR HD1 H 26.260 26.835 37.919 1.00 . A A . 326 TYR HD1 1 1
9 16994 1 1 50 TYR HD2 H 24.007 29.380 40.565 1.00 . A A . 326 TYR HD2 1 1
9 16995 1 1 50 TYR HE1 H 25.541 24.859 39.241 1.00 . A A . 326 TYR HE1 1 1
9 16996 1 1 50 TYR HE2 H 23.225 27.389 41.826 1.00 . A A . 326 TYR HE2 1 1
9 16997 1 1 50 TYR HH H 23.250 25.075 41.950 1.00 . A A . 326 TYR HH 1 1
9 16998 1 1 50 TYR N N 24.089 29.518 36.341 1.00 . A A . 326 TYR N 1 1
9 16999 1 1 50 TYR O O 24.555 32.585 38.064 1.00 . A A . 326 TYR O 1 1
9 17000 1 1 50 TYR OH O 23.901 24.867 41.256 1.00 . A A . 326 TYR OH 1 1
9 17001 1 1 51 LEU C C 24.917 34.168 35.355 1.00 . A A . 327 LEU C 1 1
9 17002 1 1 51 LEU CA C 26.079 33.276 35.842 1.00 . A A . 327 LEU CA 1 1
9 17003 1 1 51 LEU CB C 27.204 33.147 34.801 1.00 . A A . 327 LEU CB 1 1
9 17004 1 1 51 LEU CD1 C 29.613 33.875 35.007 1.00 . A A . 327 LEU CD1 1 1
9 17005 1 1 51 LEU CD2 C 28.077 35.203 33.594 1.00 . A A . 327 LEU CD2 1 1
9 17006 1 1 51 LEU CG C 28.168 34.347 34.845 1.00 . A A . 327 LEU CG 1 1
9 17007 1 1 51 LEU H H 25.918 31.146 35.637 1.00 . A A . 327 LEU H 1 1
9 17008 1 1 51 LEU HA H 26.501 33.742 36.736 1.00 . A A . 327 LEU HA 1 1
9 17009 1 1 51 LEU HB2 H 27.777 32.247 35.009 1.00 . A A . 327 LEU HB2 1 1
9 17010 1 1 51 LEU HB3 H 26.774 33.029 33.805 1.00 . A A . 327 LEU HB3 1 1
9 17011 1 1 51 LEU HD11 H 30.280 34.735 35.043 1.00 . A A . 327 LEU HD11 1 1
9 17012 1 1 51 LEU HD12 H 29.905 33.225 34.182 1.00 . A A . 327 LEU HD12 1 1
9 17013 1 1 51 LEU HD13 H 29.698 33.325 35.943 1.00 . A A . 327 LEU HD13 1 1
9 17014 1 1 51 LEU HD21 H 28.888 35.934 33.599 1.00 . A A . 327 LEU HD21 1 1
9 17015 1 1 51 LEU HD22 H 27.125 35.730 33.581 1.00 . A A . 327 LEU HD22 1 1
9 17016 1 1 51 LEU HD23 H 28.146 34.573 32.713 1.00 . A A . 327 LEU HD23 1 1
9 17017 1 1 51 LEU HG H 27.932 34.980 35.694 1.00 . A A . 327 LEU HG 1 1
9 17018 1 1 51 LEU N N 25.632 31.930 36.216 1.00 . A A . 327 LEU N 1 1
9 17019 1 1 51 LEU O O 24.871 35.357 35.680 1.00 . A A . 327 LEU O 1 1
9 17020 1 1 52 LYS C C 21.818 34.693 35.480 1.00 . A A . 328 LYS C 1 1
9 17021 1 1 52 LYS CA C 22.683 34.308 34.277 1.00 . A A . 328 LYS CA 1 1
9 17022 1 1 52 LYS CB C 21.858 33.496 33.268 1.00 . A A . 328 LYS CB 1 1
9 17023 1 1 52 LYS CD C 23.160 34.513 31.280 1.00 . A A . 328 LYS CD 1 1
9 17024 1 1 52 LYS CE C 23.315 34.259 29.786 1.00 . A A . 328 LYS CE 1 1
9 17025 1 1 52 LYS CG C 22.495 33.273 31.889 1.00 . A A . 328 LYS CG 1 1
9 17026 1 1 52 LYS H H 24.020 32.626 34.387 1.00 . A A . 328 LYS H 1 1
9 17027 1 1 52 LYS HA H 22.944 35.252 33.803 1.00 . A A . 328 LYS HA 1 1
9 17028 1 1 52 LYS HB2 H 21.592 32.529 33.697 1.00 . A A . 328 LYS HB2 1 1
9 17029 1 1 52 LYS HB3 H 20.934 34.042 33.093 1.00 . A A . 328 LYS HB3 1 1
9 17030 1 1 52 LYS HD2 H 22.533 35.393 31.435 1.00 . A A . 328 LYS HD2 1 1
9 17031 1 1 52 LYS HD3 H 24.144 34.658 31.731 1.00 . A A . 328 LYS HD3 1 1
9 17032 1 1 52 LYS HE2 H 23.902 33.351 29.643 1.00 . A A . 328 LYS HE2 1 1
9 17033 1 1 52 LYS HE3 H 22.317 34.093 29.377 1.00 . A A . 328 LYS HE3 1 1
9 17034 1 1 52 LYS HG2 H 23.234 32.482 31.944 1.00 . A A . 328 LYS HG2 1 1
9 17035 1 1 52 LYS HG3 H 21.710 32.927 31.218 1.00 . A A . 328 LYS HG3 1 1
9 17036 1 1 52 LYS HZ1 H 23.404 36.235 29.148 1.00 . A A . 328 LYS HZ1 1 1
9 17037 1 1 52 LYS HZ2 H 24.023 35.201 28.083 1.00 . A A . 328 LYS HZ2 1 1
9 17038 1 1 52 LYS HZ3 H 24.890 35.580 29.440 1.00 . A A . 328 LYS HZ3 1 1
9 17039 1 1 52 LYS N N 23.922 33.602 34.654 1.00 . A A . 328 LYS N 1 1
9 17040 1 1 52 LYS NZ N 23.958 35.386 29.084 1.00 . A A . 328 LYS NZ 1 1
9 17041 1 1 52 LYS O O 21.165 35.731 35.425 1.00 . A A . 328 LYS O 1 1
9 17042 1 1 53 ILE C C 22.107 34.968 38.851 1.00 . A A . 329 ILE C 1 1
9 17043 1 1 53 ILE CA C 21.186 34.267 37.847 1.00 . A A . 329 ILE CA 1 1
9 17044 1 1 53 ILE CB C 20.494 33.029 38.456 1.00 . A A . 329 ILE CB 1 1
9 17045 1 1 53 ILE CD1 C 20.929 30.848 39.744 1.00 . A A . 329 ILE CD1 1 1
9 17046 1 1 53 ILE CG1 C 21.498 31.930 38.833 1.00 . A A . 329 ILE CG1 1 1
9 17047 1 1 53 ILE CG2 C 19.425 32.520 37.479 1.00 . A A . 329 ILE CG2 1 1
9 17048 1 1 53 ILE H H 22.397 33.077 36.555 1.00 . A A . 329 ILE H 1 1
9 17049 1 1 53 ILE HA H 20.413 35.006 37.625 1.00 . A A . 329 ILE HA 1 1
9 17050 1 1 53 ILE HB H 20.002 33.326 39.376 1.00 . A A . 329 ILE HB 1 1
9 17051 1 1 53 ILE HD11 H 21.735 30.164 40.009 1.00 . A A . 329 ILE HD11 1 1
9 17052 1 1 53 ILE HD12 H 20.538 31.306 40.652 1.00 . A A . 329 ILE HD12 1 1
9 17053 1 1 53 ILE HD13 H 20.143 30.295 39.230 1.00 . A A . 329 ILE HD13 1 1
9 17054 1 1 53 ILE HG12 H 21.851 31.457 37.929 1.00 . A A . 329 ILE HG12 1 1
9 17055 1 1 53 ILE HG13 H 22.346 32.372 39.348 1.00 . A A . 329 ILE HG13 1 1
9 17056 1 1 53 ILE HG21 H 19.897 32.147 36.570 1.00 . A A . 329 ILE HG21 1 1
9 17057 1 1 53 ILE HG22 H 18.852 31.716 37.937 1.00 . A A . 329 ILE HG22 1 1
9 17058 1 1 53 ILE HG23 H 18.746 33.334 37.227 1.00 . A A . 329 ILE HG23 1 1
9 17059 1 1 53 ILE N N 21.862 33.935 36.581 1.00 . A A . 329 ILE N 1 1
9 17060 1 1 53 ILE O O 21.753 35.131 40.019 1.00 . A A . 329 ILE O 1 1
9 17061 1 1 54 GLN C C 24.800 35.544 40.400 1.00 . A A . 330 GLN C 1 1
9 17062 1 1 54 GLN CA C 24.220 36.243 39.152 1.00 . A A . 330 GLN CA 1 1
9 17063 1 1 54 GLN CB C 23.561 37.617 39.405 1.00 . A A . 330 GLN CB 1 1
9 17064 1 1 54 GLN CD C 22.077 39.419 38.392 1.00 . A A . 330 GLN CD 1 1
9 17065 1 1 54 GLN CG C 23.115 38.340 38.116 1.00 . A A . 330 GLN CG 1 1
9 17066 1 1 54 GLN H H 23.592 35.129 37.483 1.00 . A A . 330 GLN H 1 1
9 17067 1 1 54 GLN HA H 25.064 36.408 38.486 1.00 . A A . 330 GLN HA 1 1
9 17068 1 1 54 GLN HB2 H 22.680 37.449 40.021 1.00 . A A . 330 GLN HB2 1 1
9 17069 1 1 54 GLN HB3 H 24.246 38.263 39.953 1.00 . A A . 330 GLN HB3 1 1
9 17070 1 1 54 GLN HE21 H 20.489 38.138 38.271 1.00 . A A . 330 GLN HE21 1 1
9 17071 1 1 54 GLN HE22 H 20.138 39.831 38.551 1.00 . A A . 330 GLN HE22 1 1
9 17072 1 1 54 GLN HG2 H 23.975 38.797 37.635 1.00 . A A . 330 GLN HG2 1 1
9 17073 1 1 54 GLN HG3 H 22.675 37.641 37.407 1.00 . A A . 330 GLN HG3 1 1
9 17074 1 1 54 GLN N N 23.291 35.401 38.405 1.00 . A A . 330 GLN N 1 1
9 17075 1 1 54 GLN NE2 N 20.804 39.088 38.416 1.00 . A A . 330 GLN NE2 1 1
9 17076 1 1 54 GLN O O 25.376 36.193 41.277 1.00 . A A . 330 GLN O 1 1
9 17077 1 1 54 GLN OE1 O 22.387 40.584 38.607 1.00 . A A . 330 GLN OE1 1 1
9 17078 1 1 55 LYS C C 26.758 32.995 41.038 1.00 . A A . 331 LYS C 1 1
9 17079 1 1 55 LYS CA C 25.308 33.313 41.440 1.00 . A A . 331 LYS CA 1 1
9 17080 1 1 55 LYS CB C 24.473 32.028 41.611 1.00 . A A . 331 LYS CB 1 1
9 17081 1 1 55 LYS CD C 23.114 32.545 43.741 1.00 . A A . 331 LYS CD 1 1
9 17082 1 1 55 LYS CE C 21.740 32.263 44.361 1.00 . A A . 331 LYS CE 1 1
9 17083 1 1 55 LYS CG C 23.083 32.173 42.253 1.00 . A A . 331 LYS CG 1 1
9 17084 1 1 55 LYS H H 24.211 33.750 39.680 1.00 . A A . 331 LYS H 1 1
9 17085 1 1 55 LYS HA H 25.335 33.843 42.384 1.00 . A A . 331 LYS HA 1 1
9 17086 1 1 55 LYS HB2 H 24.343 31.584 40.625 1.00 . A A . 331 LYS HB2 1 1
9 17087 1 1 55 LYS HB3 H 25.037 31.317 42.218 1.00 . A A . 331 LYS HB3 1 1
9 17088 1 1 55 LYS HD2 H 23.869 31.950 44.260 1.00 . A A . 331 LYS HD2 1 1
9 17089 1 1 55 LYS HD3 H 23.360 33.600 43.843 1.00 . A A . 331 LYS HD3 1 1
9 17090 1 1 55 LYS HE2 H 20.962 32.715 43.738 1.00 . A A . 331 LYS HE2 1 1
9 17091 1 1 55 LYS HE3 H 21.577 31.182 44.371 1.00 . A A . 331 LYS HE3 1 1
9 17092 1 1 55 LYS HG2 H 22.496 32.912 41.708 1.00 . A A . 331 LYS HG2 1 1
9 17093 1 1 55 LYS HG3 H 22.587 31.207 42.159 1.00 . A A . 331 LYS HG3 1 1
9 17094 1 1 55 LYS HZ1 H 21.518 33.802 45.725 1.00 . A A . 331 LYS HZ1 1 1
9 17095 1 1 55 LYS HZ2 H 22.433 32.553 46.308 1.00 . A A . 331 LYS HZ2 1 1
9 17096 1 1 55 LYS HZ3 H 20.791 32.412 46.188 1.00 . A A . 331 LYS HZ3 1 1
9 17097 1 1 55 LYS N N 24.686 34.204 40.454 1.00 . A A . 331 LYS N 1 1
9 17098 1 1 55 LYS NZ N 21.625 32.793 45.739 1.00 . A A . 331 LYS NZ 1 1
9 17099 1 1 55 LYS O O 27.112 31.837 40.795 1.00 . A A . 331 LYS O 1 1
9 17100 1 1 56 TYR C C 29.846 32.953 41.187 1.00 . A A . 332 TYR C 1 1
9 17101 1 1 56 TYR CA C 28.954 33.847 40.325 1.00 . A A . 332 TYR CA 1 1
9 17102 1 1 56 TYR CB C 29.633 35.201 40.133 1.00 . A A . 332 TYR CB 1 1
9 17103 1 1 56 TYR CD1 C 28.099 37.206 40.221 1.00 . A A . 332 TYR CD1 1 1
9 17104 1 1 56 TYR CD2 C 28.679 36.269 38.049 1.00 . A A . 332 TYR CD2 1 1
9 17105 1 1 56 TYR CE1 C 27.327 38.199 39.587 1.00 . A A . 332 TYR CE1 1 1
9 17106 1 1 56 TYR CE2 C 27.906 37.259 37.412 1.00 . A A . 332 TYR CE2 1 1
9 17107 1 1 56 TYR CG C 28.786 36.252 39.449 1.00 . A A . 332 TYR CG 1 1
9 17108 1 1 56 TYR CZ C 27.250 38.246 38.180 1.00 . A A . 332 TYR CZ 1 1
9 17109 1 1 56 TYR H H 27.313 34.938 41.181 1.00 . A A . 332 TYR H 1 1
9 17110 1 1 56 TYR HA H 28.865 33.367 39.350 1.00 . A A . 332 TYR HA 1 1
9 17111 1 1 56 TYR HB2 H 29.935 35.592 41.101 1.00 . A A . 332 TYR HB2 1 1
9 17112 1 1 56 TYR HB3 H 30.542 35.030 39.555 1.00 . A A . 332 TYR HB3 1 1
9 17113 1 1 56 TYR HD1 H 28.162 37.171 41.304 1.00 . A A . 332 TYR HD1 1 1
9 17114 1 1 56 TYR HD2 H 29.203 35.531 37.466 1.00 . A A . 332 TYR HD2 1 1
9 17115 1 1 56 TYR HE1 H 26.795 38.930 40.173 1.00 . A A . 332 TYR HE1 1 1
9 17116 1 1 56 TYR HE2 H 27.828 37.278 36.336 1.00 . A A . 332 TYR HE2 1 1
9 17117 1 1 56 TYR HH H 26.605 39.160 36.600 1.00 . A A . 332 TYR HH 1 1
9 17118 1 1 56 TYR N N 27.607 34.015 40.888 1.00 . A A . 332 TYR N 1 1
9 17119 1 1 56 TYR O O 30.753 32.306 40.667 1.00 . A A . 332 TYR O 1 1
9 17120 1 1 56 TYR OH O 26.554 39.243 37.574 1.00 . A A . 332 TYR OH 1 1
9 17121 1 1 57 GLU C C 30.086 30.532 43.122 1.00 . A A . 333 GLU C 1 1
9 17122 1 1 57 GLU CA C 30.242 32.025 43.443 1.00 . A A . 333 GLU CA 1 1
9 17123 1 1 57 GLU CB C 29.668 32.330 44.828 1.00 . A A . 333 GLU CB 1 1
9 17124 1 1 57 GLU CD C 30.038 32.210 47.324 1.00 . A A . 333 GLU CD 1 1
9 17125 1 1 57 GLU CG C 30.658 32.000 45.943 1.00 . A A . 333 GLU CG 1 1
9 17126 1 1 57 GLU H H 28.809 33.484 42.837 1.00 . A A . 333 GLU H 1 1
9 17127 1 1 57 GLU HA H 31.306 32.255 43.429 1.00 . A A . 333 GLU HA 1 1
9 17128 1 1 57 GLU HB2 H 29.429 33.388 44.892 1.00 . A A . 333 GLU HB2 1 1
9 17129 1 1 57 GLU HB3 H 28.742 31.767 44.961 1.00 . A A . 333 GLU HB3 1 1
9 17130 1 1 57 GLU HG2 H 30.978 30.969 45.843 1.00 . A A . 333 GLU HG2 1 1
9 17131 1 1 57 GLU HG3 H 31.539 32.634 45.834 1.00 . A A . 333 GLU HG3 1 1
9 17132 1 1 57 GLU N N 29.554 32.887 42.485 1.00 . A A . 333 GLU N 1 1
9 17133 1 1 57 GLU O O 31.034 29.769 43.308 1.00 . A A . 333 GLU O 1 1
9 17134 1 1 57 GLU OE1 O 30.731 32.772 48.207 1.00 . A A . 333 GLU OE1 1 1
9 17135 1 1 57 GLU OE2 O 28.876 31.783 47.551 1.00 . A A . 333 GLU OE2 1 1
9 17136 1 1 58 GLU C C 29.156 28.581 40.657 1.00 . A A . 334 GLU C 1 1
9 17137 1 1 58 GLU CA C 28.700 28.751 42.119 1.00 . A A . 334 GLU CA 1 1
9 17138 1 1 58 GLU CB C 27.218 28.363 42.251 1.00 . A A . 334 GLU CB 1 1
9 17139 1 1 58 GLU CD C 27.268 27.907 44.802 1.00 . A A . 334 GLU CD 1 1
9 17140 1 1 58 GLU CG C 26.569 28.600 43.623 1.00 . A A . 334 GLU CG 1 1
9 17141 1 1 58 GLU H H 28.188 30.802 42.462 1.00 . A A . 334 GLU H 1 1
9 17142 1 1 58 GLU HA H 29.290 28.062 42.726 1.00 . A A . 334 GLU HA 1 1
9 17143 1 1 58 GLU HB2 H 26.655 28.946 41.522 1.00 . A A . 334 GLU HB2 1 1
9 17144 1 1 58 GLU HB3 H 27.107 27.310 41.990 1.00 . A A . 334 GLU HB3 1 1
9 17145 1 1 58 GLU HG2 H 26.531 29.678 43.805 1.00 . A A . 334 GLU HG2 1 1
9 17146 1 1 58 GLU HG3 H 25.536 28.250 43.576 1.00 . A A . 334 GLU HG3 1 1
9 17147 1 1 58 GLU N N 28.925 30.120 42.600 1.00 . A A . 334 GLU N 1 1
9 17148 1 1 58 GLU O O 29.700 27.535 40.296 1.00 . A A . 334 GLU O 1 1
9 17149 1 1 58 GLU OE1 O 27.635 26.709 44.714 1.00 . A A . 334 GLU OE1 1 1
9 17150 1 1 58 GLU OE2 O 27.406 28.563 45.865 1.00 . A A . 334 GLU OE2 1 1
9 17151 1 1 59 ALA C C 30.945 29.383 38.274 1.00 . A A . 335 ALA C 1 1
9 17152 1 1 59 ALA CA C 29.423 29.572 38.415 1.00 . A A . 335 ALA CA 1 1
9 17153 1 1 59 ALA CB C 28.970 30.849 37.702 1.00 . A A . 335 ALA CB 1 1
9 17154 1 1 59 ALA H H 28.494 30.427 40.156 1.00 . A A . 335 ALA H 1 1
9 17155 1 1 59 ALA HA H 28.943 28.719 37.932 1.00 . A A . 335 ALA HA 1 1
9 17156 1 1 59 ALA HB1 H 29.186 30.751 36.638 1.00 . A A . 335 ALA HB1 1 1
9 17157 1 1 59 ALA HB2 H 27.900 31.004 37.837 1.00 . A A . 335 ALA HB2 1 1
9 17158 1 1 59 ALA HB3 H 29.517 31.704 38.094 1.00 . A A . 335 ALA HB3 1 1
9 17159 1 1 59 ALA N N 28.987 29.609 39.816 1.00 . A A . 335 ALA N 1 1
9 17160 1 1 59 ALA O O 31.394 28.591 37.447 1.00 . A A . 335 ALA O 1 1
9 17161 1 1 60 GLU C C 33.542 28.332 39.391 1.00 . A A . 336 GLU C 1 1
9 17162 1 1 60 GLU CA C 33.195 29.827 39.216 1.00 . A A . 336 GLU CA 1 1
9 17163 1 1 60 GLU CB C 33.739 30.653 40.400 1.00 . A A . 336 GLU CB 1 1
9 17164 1 1 60 GLU CD C 35.786 31.091 41.912 1.00 . A A . 336 GLU CD 1 1
9 17165 1 1 60 GLU CG C 35.244 30.434 40.639 1.00 . A A . 336 GLU CG 1 1
9 17166 1 1 60 GLU H H 31.325 30.772 39.706 1.00 . A A . 336 GLU H 1 1
9 17167 1 1 60 GLU HA H 33.678 30.167 38.301 1.00 . A A . 336 GLU HA 1 1
9 17168 1 1 60 GLU HB2 H 33.568 31.712 40.204 1.00 . A A . 336 GLU HB2 1 1
9 17169 1 1 60 GLU HB3 H 33.182 30.379 41.296 1.00 . A A . 336 GLU HB3 1 1
9 17170 1 1 60 GLU HG2 H 35.458 29.368 40.721 1.00 . A A . 336 GLU HG2 1 1
9 17171 1 1 60 GLU HG3 H 35.787 30.819 39.773 1.00 . A A . 336 GLU HG3 1 1
9 17172 1 1 60 GLU N N 31.746 30.060 39.107 1.00 . A A . 336 GLU N 1 1
9 17173 1 1 60 GLU O O 34.439 27.824 38.715 1.00 . A A . 336 GLU O 1 1
9 17174 1 1 60 GLU OE1 O 35.059 31.283 42.911 1.00 . A A . 336 GLU OE1 1 1
9 17175 1 1 60 GLU OE2 O 37.008 31.361 41.953 1.00 . A A . 336 GLU OE2 1 1
9 17176 1 1 61 LYS C C 32.866 25.208 39.613 1.00 . A A . 337 LYS C 1 1
9 17177 1 1 61 LYS CA C 33.134 26.248 40.692 1.00 . A A . 337 LYS CA 1 1
9 17178 1 1 61 LYS CB C 32.302 25.901 41.930 1.00 . A A . 337 LYS CB 1 1
9 17179 1 1 61 LYS CD C 31.821 26.457 44.363 1.00 . A A . 337 LYS CD 1 1
9 17180 1 1 61 LYS CE C 32.184 27.451 45.466 1.00 . A A . 337 LYS CE 1 1
9 17181 1 1 61 LYS CG C 32.690 26.762 43.139 1.00 . A A . 337 LYS CG 1 1
9 17182 1 1 61 LYS H H 32.051 28.093 40.725 1.00 . A A . 337 LYS H 1 1
9 17183 1 1 61 LYS HA H 34.194 26.179 40.946 1.00 . A A . 337 LYS HA 1 1
9 17184 1 1 61 LYS HB2 H 31.252 26.049 41.678 1.00 . A A . 337 LYS HB2 1 1
9 17185 1 1 61 LYS HB3 H 32.455 24.850 42.173 1.00 . A A . 337 LYS HB3 1 1
9 17186 1 1 61 LYS HD2 H 30.765 26.573 44.113 1.00 . A A . 337 LYS HD2 1 1
9 17187 1 1 61 LYS HD3 H 32.007 25.433 44.687 1.00 . A A . 337 LYS HD3 1 1
9 17188 1 1 61 LYS HE2 H 33.273 27.559 45.499 1.00 . A A . 337 LYS HE2 1 1
9 17189 1 1 61 LYS HE3 H 31.764 28.428 45.208 1.00 . A A . 337 LYS HE3 1 1
9 17190 1 1 61 LYS HG2 H 33.735 26.573 43.389 1.00 . A A . 337 LYS HG2 1 1
9 17191 1 1 61 LYS HG3 H 32.587 27.815 42.884 1.00 . A A . 337 LYS HG3 1 1
9 17192 1 1 61 LYS HZ1 H 32.163 26.175 47.091 1.00 . A A . 337 LYS HZ1 1 1
9 17193 1 1 61 LYS HZ2 H 30.699 26.878 46.812 1.00 . A A . 337 LYS HZ2 1 1
9 17194 1 1 61 LYS HZ3 H 31.928 27.749 47.483 1.00 . A A . 337 LYS HZ3 1 1
9 17195 1 1 61 LYS N N 32.822 27.623 40.268 1.00 . A A . 337 LYS N 1 1
9 17196 1 1 61 LYS NZ N 31.705 27.035 46.801 1.00 . A A . 337 LYS NZ 1 1
9 17197 1 1 61 LYS O O 33.683 24.308 39.413 1.00 . A A . 337 LYS O 1 1
9 17198 1 1 62 ASP C C 32.462 24.811 36.581 1.00 . A A . 338 ASP C 1 1
9 17199 1 1 62 ASP CA C 31.470 24.521 37.713 1.00 . A A . 338 ASP CA 1 1
9 17200 1 1 62 ASP CB C 30.046 24.784 37.219 1.00 . A A . 338 ASP CB 1 1
9 17201 1 1 62 ASP CG C 28.991 23.975 37.952 1.00 . A A . 338 ASP CG 1 1
9 17202 1 1 62 ASP H H 31.124 26.099 39.134 1.00 . A A . 338 ASP H 1 1
9 17203 1 1 62 ASP HA H 31.572 23.465 37.963 1.00 . A A . 338 ASP HA 1 1
9 17204 1 1 62 ASP HB2 H 29.821 25.850 37.299 1.00 . A A . 338 ASP HB2 1 1
9 17205 1 1 62 ASP HB3 H 29.993 24.500 36.174 1.00 . A A . 338 ASP HB3 1 1
9 17206 1 1 62 ASP N N 31.752 25.341 38.896 1.00 . A A . 338 ASP N 1 1
9 17207 1 1 62 ASP O O 32.862 23.898 35.855 1.00 . A A . 338 ASP O 1 1
9 17208 1 1 62 ASP OD1 O 29.173 22.758 38.172 1.00 . A A . 338 ASP OD1 1 1
9 17209 1 1 62 ASP OD2 O 27.944 24.545 38.313 1.00 . A A . 338 ASP OD2 1 1
9 17210 1 1 63 CYS C C 35.296 25.724 35.829 1.00 . A A . 339 CYS C 1 1
9 17211 1 1 63 CYS CA C 33.953 26.379 35.477 1.00 . A A . 339 CYS CA 1 1
9 17212 1 1 63 CYS CB C 34.111 27.888 35.316 1.00 . A A . 339 CYS CB 1 1
9 17213 1 1 63 CYS H H 32.573 26.773 37.103 1.00 . A A . 339 CYS H 1 1
9 17214 1 1 63 CYS HA H 33.649 25.962 34.515 1.00 . A A . 339 CYS HA 1 1
9 17215 1 1 63 CYS HB2 H 34.231 28.362 36.290 1.00 . A A . 339 CYS HB2 1 1
9 17216 1 1 63 CYS HB3 H 34.989 28.054 34.697 1.00 . A A . 339 CYS HB3 1 1
9 17217 1 1 63 CYS HG H 32.649 29.733 35.153 1.00 . A A . 339 CYS HG 1 1
9 17218 1 1 63 CYS N N 32.922 26.060 36.464 1.00 . A A . 339 CYS N 1 1
9 17219 1 1 63 CYS O O 35.916 25.122 34.955 1.00 . A A . 339 CYS O 1 1
9 17220 1 1 63 CYS SG S 32.694 28.595 34.452 1.00 . A A . 339 CYS SG 1 1
9 17221 1 1 64 THR C C 36.698 23.508 37.300 1.00 . A A . 340 THR C 1 1
9 17222 1 1 64 THR CA C 36.886 24.995 37.568 1.00 . A A . 340 THR CA 1 1
9 17223 1 1 64 THR CB C 37.167 25.227 39.056 1.00 . A A . 340 THR CB 1 1
9 17224 1 1 64 THR CG2 C 38.331 24.386 39.585 1.00 . A A . 340 THR CG2 1 1
9 17225 1 1 64 THR H H 35.209 26.329 37.772 1.00 . A A . 340 THR H 1 1
9 17226 1 1 64 THR HA H 37.766 25.310 37.010 1.00 . A A . 340 THR HA 1 1
9 17227 1 1 64 THR HB H 36.272 25.020 39.640 1.00 . A A . 340 THR HB 1 1
9 17228 1 1 64 THR HG1 H 37.619 26.694 40.197 1.00 . A A . 340 THR HG1 1 1
9 17229 1 1 64 THR HG21 H 39.214 24.525 38.959 1.00 . A A . 340 THR HG21 1 1
9 17230 1 1 64 THR HG22 H 38.059 23.331 39.591 1.00 . A A . 340 THR HG22 1 1
9 17231 1 1 64 THR HG23 H 38.567 24.671 40.609 1.00 . A A . 340 THR HG23 1 1
9 17232 1 1 64 THR N N 35.721 25.764 37.098 1.00 . A A . 340 THR N 1 1
9 17233 1 1 64 THR O O 37.592 22.889 36.729 1.00 . A A . 340 THR O 1 1
9 17234 1 1 64 THR OG1 O 37.533 26.572 39.230 1.00 . A A . 340 THR OG1 1 1
9 17235 1 1 65 GLN C C 35.480 21.214 35.830 1.00 . A A . 341 GLN C 1 1
9 17236 1 1 65 GLN CA C 35.253 21.531 37.314 1.00 . A A . 341 GLN CA 1 1
9 17237 1 1 65 GLN CB C 33.845 21.115 37.776 1.00 . A A . 341 GLN CB 1 1
9 17238 1 1 65 GLN CD C 34.447 18.666 38.251 1.00 . A A . 341 GLN CD 1 1
9 17239 1 1 65 GLN CG C 33.549 19.632 37.479 1.00 . A A . 341 GLN CG 1 1
9 17240 1 1 65 GLN H H 34.829 23.489 38.096 1.00 . A A . 341 GLN H 1 1
9 17241 1 1 65 GLN HA H 35.976 20.941 37.878 1.00 . A A . 341 GLN HA 1 1
9 17242 1 1 65 GLN HB2 H 33.749 21.292 38.848 1.00 . A A . 341 GLN HB2 1 1
9 17243 1 1 65 GLN HB3 H 33.102 21.722 37.260 1.00 . A A . 341 GLN HB3 1 1
9 17244 1 1 65 GLN HE21 H 35.796 18.641 36.749 1.00 . A A . 341 GLN HE21 1 1
9 17245 1 1 65 GLN HE22 H 36.170 17.633 38.150 1.00 . A A . 341 GLN HE22 1 1
9 17246 1 1 65 GLN HG2 H 32.513 19.410 37.703 1.00 . A A . 341 GLN HG2 1 1
9 17247 1 1 65 GLN HG3 H 33.664 19.443 36.413 1.00 . A A . 341 GLN HG3 1 1
9 17248 1 1 65 GLN N N 35.527 22.938 37.609 1.00 . A A . 341 GLN N 1 1
9 17249 1 1 65 GLN NE2 N 35.569 18.299 37.675 1.00 . A A . 341 GLN NE2 1 1
9 17250 1 1 65 GLN O O 36.196 20.263 35.535 1.00 . A A . 341 GLN O 1 1
9 17251 1 1 65 GLN OE1 O 34.169 18.265 39.378 1.00 . A A . 341 GLN OE1 1 1
9 17252 1 1 66 ALA C C 36.715 21.807 33.080 1.00 . A A . 342 ALA C 1 1
9 17253 1 1 66 ALA CA C 35.212 21.783 33.463 1.00 . A A . 342 ALA CA 1 1
9 17254 1 1 66 ALA CB C 34.400 22.841 32.719 1.00 . A A . 342 ALA CB 1 1
9 17255 1 1 66 ALA H H 34.366 22.785 35.153 1.00 . A A . 342 ALA H 1 1
9 17256 1 1 66 ALA HA H 34.829 20.799 33.193 1.00 . A A . 342 ALA HA 1 1
9 17257 1 1 66 ALA HB1 H 34.493 22.699 31.643 1.00 . A A . 342 ALA HB1 1 1
9 17258 1 1 66 ALA HB2 H 33.352 22.758 33.009 1.00 . A A . 342 ALA HB2 1 1
9 17259 1 1 66 ALA HB3 H 34.752 23.833 32.993 1.00 . A A . 342 ALA HB3 1 1
9 17260 1 1 66 ALA N N 34.965 22.005 34.887 1.00 . A A . 342 ALA N 1 1
9 17261 1 1 66 ALA O O 37.148 21.068 32.192 1.00 . A A . 342 ALA O 1 1
9 17262 1 1 67 ILE C C 39.756 21.541 34.205 1.00 . A A . 343 ILE C 1 1
9 17263 1 1 67 ILE CA C 38.987 22.711 33.559 1.00 . A A . 343 ILE CA 1 1
9 17264 1 1 67 ILE CB C 39.465 24.096 34.060 1.00 . A A . 343 ILE CB 1 1
9 17265 1 1 67 ILE CD1 C 38.780 26.561 34.129 1.00 . A A . 343 ILE CD1 1 1
9 17266 1 1 67 ILE CG1 C 38.766 25.264 33.316 1.00 . A A . 343 ILE CG1 1 1
9 17267 1 1 67 ILE CG2 C 40.984 24.245 33.893 1.00 . A A . 343 ILE CG2 1 1
9 17268 1 1 67 ILE H H 37.150 23.070 34.592 1.00 . A A . 343 ILE H 1 1
9 17269 1 1 67 ILE HA H 39.182 22.662 32.487 1.00 . A A . 343 ILE HA 1 1
9 17270 1 1 67 ILE HB H 39.234 24.166 35.123 1.00 . A A . 343 ILE HB 1 1
9 17271 1 1 67 ILE HD11 H 38.336 26.376 35.106 1.00 . A A . 343 ILE HD11 1 1
9 17272 1 1 67 ILE HD12 H 39.799 26.917 34.257 1.00 . A A . 343 ILE HD12 1 1
9 17273 1 1 67 ILE HD13 H 38.197 27.321 33.610 1.00 . A A . 343 ILE HD13 1 1
9 17274 1 1 67 ILE HG12 H 39.242 25.450 32.352 1.00 . A A . 343 ILE HG12 1 1
9 17275 1 1 67 ILE HG13 H 37.724 25.021 33.117 1.00 . A A . 343 ILE HG13 1 1
9 17276 1 1 67 ILE HG21 H 41.309 25.219 34.255 1.00 . A A . 343 ILE HG21 1 1
9 17277 1 1 67 ILE HG22 H 41.509 23.491 34.479 1.00 . A A . 343 ILE HG22 1 1
9 17278 1 1 67 ILE HG23 H 41.251 24.137 32.842 1.00 . A A . 343 ILE HG23 1 1
9 17279 1 1 67 ILE N N 37.537 22.585 33.790 1.00 . A A . 343 ILE N 1 1
9 17280 1 1 67 ILE O O 40.806 21.135 33.709 1.00 . A A . 343 ILE O 1 1
9 17281 1 1 68 LEU C C 39.602 18.464 35.006 1.00 . A A . 344 LEU C 1 1
9 17282 1 1 68 LEU CA C 39.774 19.716 35.880 1.00 . A A . 344 LEU CA 1 1
9 17283 1 1 68 LEU CB C 39.104 19.476 37.244 1.00 . A A . 344 LEU CB 1 1
9 17284 1 1 68 LEU CD1 C 38.610 20.255 39.584 1.00 . A A . 344 LEU CD1 1 1
9 17285 1 1 68 LEU CD2 C 40.927 20.461 38.729 1.00 . A A . 344 LEU CD2 1 1
9 17286 1 1 68 LEU CG C 39.450 20.512 38.333 1.00 . A A . 344 LEU CG 1 1
9 17287 1 1 68 LEU H H 38.346 21.312 35.609 1.00 . A A . 344 LEU H 1 1
9 17288 1 1 68 LEU HA H 40.845 19.860 36.022 1.00 . A A . 344 LEU HA 1 1
9 17289 1 1 68 LEU HB2 H 38.025 19.435 37.081 1.00 . A A . 344 LEU HB2 1 1
9 17290 1 1 68 LEU HB3 H 39.408 18.494 37.612 1.00 . A A . 344 LEU HB3 1 1
9 17291 1 1 68 LEU HD11 H 38.847 20.997 40.348 1.00 . A A . 344 LEU HD11 1 1
9 17292 1 1 68 LEU HD12 H 38.818 19.262 39.979 1.00 . A A . 344 LEU HD12 1 1
9 17293 1 1 68 LEU HD13 H 37.552 20.327 39.346 1.00 . A A . 344 LEU HD13 1 1
9 17294 1 1 68 LEU HD21 H 41.109 21.155 39.549 1.00 . A A . 344 LEU HD21 1 1
9 17295 1 1 68 LEU HD22 H 41.555 20.760 37.892 1.00 . A A . 344 LEU HD22 1 1
9 17296 1 1 68 LEU HD23 H 41.195 19.454 39.044 1.00 . A A . 344 LEU HD23 1 1
9 17297 1 1 68 LEU HG H 39.233 21.514 37.975 1.00 . A A . 344 LEU HG 1 1
9 17298 1 1 68 LEU N N 39.212 20.925 35.254 1.00 . A A . 344 LEU N 1 1
9 17299 1 1 68 LEU O O 40.376 17.512 35.138 1.00 . A A . 344 LEU O 1 1
9 17300 1 1 69 LEU C C 38.995 17.516 31.882 1.00 . A A . 345 LEU C 1 1
9 17301 1 1 69 LEU CA C 38.292 17.341 33.229 1.00 . A A . 345 LEU CA 1 1
9 17302 1 1 69 LEU CB C 36.772 17.261 33.031 1.00 . A A . 345 LEU CB 1 1
9 17303 1 1 69 LEU CD1 C 34.471 17.208 33.973 1.00 . A A . 345 LEU CD1 1 1
9 17304 1 1 69 LEU CD2 C 36.282 16.028 35.206 1.00 . A A . 345 LEU CD2 1 1
9 17305 1 1 69 LEU CG C 35.946 17.196 34.317 1.00 . A A . 345 LEU CG 1 1
9 17306 1 1 69 LEU H H 37.973 19.252 34.105 1.00 . A A . 345 LEU H 1 1
9 17307 1 1 69 LEU HA H 38.637 16.404 33.667 1.00 . A A . 345 LEU HA 1 1
9 17308 1 1 69 LEU HB2 H 36.458 18.158 32.509 1.00 . A A . 345 LEU HB2 1 1
9 17309 1 1 69 LEU HB3 H 36.545 16.395 32.408 1.00 . A A . 345 LEU HB3 1 1
9 17310 1 1 69 LEU HD11 H 34.240 16.391 33.298 1.00 . A A . 345 LEU HD11 1 1
9 17311 1 1 69 LEU HD12 H 34.268 18.157 33.496 1.00 . A A . 345 LEU HD12 1 1
9 17312 1 1 69 LEU HD13 H 33.866 17.130 34.874 1.00 . A A . 345 LEU HD13 1 1
9 17313 1 1 69 LEU HD21 H 35.563 16.013 36.024 1.00 . A A . 345 LEU HD21 1 1
9 17314 1 1 69 LEU HD22 H 37.276 16.196 35.623 1.00 . A A . 345 LEU HD22 1 1
9 17315 1 1 69 LEU HD23 H 36.236 15.109 34.629 1.00 . A A . 345 LEU HD23 1 1
9 17316 1 1 69 LEU HG H 36.139 18.073 34.903 1.00 . A A . 345 LEU HG 1 1
9 17317 1 1 69 LEU N N 38.594 18.453 34.128 1.00 . A A . 345 LEU N 1 1
9 17318 1 1 69 LEU O O 39.662 16.595 31.410 1.00 . A A . 345 LEU O 1 1
9 17319 1 1 70 ASP C C 40.812 19.676 30.048 1.00 . A A . 346 ASP C 1 1
9 17320 1 1 70 ASP CA C 39.431 19.002 29.958 1.00 . A A . 346 ASP CA 1 1
9 17321 1 1 70 ASP CB C 38.443 19.821 29.117 1.00 . A A . 346 ASP CB 1 1
9 17322 1 1 70 ASP CG C 38.940 20.042 27.687 1.00 . A A . 346 ASP CG 1 1
9 17323 1 1 70 ASP H H 38.213 19.367 31.728 1.00 . A A . 346 ASP H 1 1
9 17324 1 1 70 ASP HA H 39.592 18.065 29.425 1.00 . A A . 346 ASP HA 1 1
9 17325 1 1 70 ASP HB2 H 37.497 19.286 29.078 1.00 . A A . 346 ASP HB2 1 1
9 17326 1 1 70 ASP HB3 H 38.269 20.788 29.592 1.00 . A A . 346 ASP HB3 1 1
9 17327 1 1 70 ASP N N 38.840 18.696 31.275 1.00 . A A . 346 ASP N 1 1
9 17328 1 1 70 ASP O O 41.791 19.181 29.484 1.00 . A A . 346 ASP O 1 1
9 17329 1 1 70 ASP OD1 O 39.861 20.867 27.509 1.00 . A A . 346 ASP OD1 1 1
9 17330 1 1 70 ASP OD2 O 38.389 19.414 26.752 1.00 . A A . 346 ASP OD2 1 1
9 17331 1 1 71 GLY C C 42.561 22.448 29.783 1.00 . A A . 347 GLY C 1 1
9 17332 1 1 71 GLY CA C 42.136 21.567 30.958 1.00 . A A . 347 GLY CA 1 1
9 17333 1 1 71 GLY H H 40.060 21.156 31.181 1.00 . A A . 347 GLY H 1 1
9 17334 1 1 71 GLY HA2 H 42.028 22.208 31.831 1.00 . A A . 347 GLY HA2 1 1
9 17335 1 1 71 GLY HA3 H 42.937 20.863 31.153 1.00 . A A . 347 GLY HA3 1 1
9 17336 1 1 71 GLY N N 40.898 20.808 30.749 1.00 . A A . 347 GLY N 1 1
9 17337 1 1 71 GLY O O 43.575 23.147 29.873 1.00 . A A . 347 GLY O 1 1
9 17338 1 1 72 SER C C 40.848 23.890 26.840 1.00 . A A . 348 SER C 1 1
9 17339 1 1 72 SER CA C 42.062 23.202 27.471 1.00 . A A . 348 SER CA 1 1
9 17340 1 1 72 SER CB C 42.781 22.317 26.448 1.00 . A A . 348 SER CB 1 1
9 17341 1 1 72 SER H H 40.978 21.803 28.678 1.00 . A A . 348 SER H 1 1
9 17342 1 1 72 SER HA H 42.732 24.007 27.750 1.00 . A A . 348 SER HA 1 1
9 17343 1 1 72 SER HB2 H 42.956 22.906 25.549 1.00 . A A . 348 SER HB2 1 1
9 17344 1 1 72 SER HB3 H 43.751 22.035 26.859 1.00 . A A . 348 SER HB3 1 1
9 17345 1 1 72 SER HG H 41.226 21.079 26.616 1.00 . A A . 348 SER HG 1 1
9 17346 1 1 72 SER N N 41.778 22.446 28.700 1.00 . A A . 348 SER N 1 1
9 17347 1 1 72 SER O O 40.937 24.434 25.737 1.00 . A A . 348 SER O 1 1
9 17348 1 1 72 SER OG O 42.067 21.135 26.094 1.00 . A A . 348 SER OG 1 1
9 17349 1 1 73 TYR C C 38.328 25.919 27.231 1.00 . A A . 349 TYR C 1 1
9 17350 1 1 73 TYR CA C 38.451 24.401 27.026 1.00 . A A . 349 TYR CA 1 1
9 17351 1 1 73 TYR CB C 37.297 23.617 27.666 1.00 . A A . 349 TYR CB 1 1
9 17352 1 1 73 TYR CD1 C 35.815 24.225 25.673 1.00 . A A . 349 TYR CD1 1 1
9 17353 1 1 73 TYR CD2 C 34.795 23.308 27.687 1.00 . A A . 349 TYR CD2 1 1
9 17354 1 1 73 TYR CE1 C 34.572 24.216 25.033 1.00 . A A . 349 TYR CE1 1 1
9 17355 1 1 73 TYR CE2 C 33.542 23.302 27.045 1.00 . A A . 349 TYR CE2 1 1
9 17356 1 1 73 TYR CG C 35.941 23.759 27.000 1.00 . A A . 349 TYR CG 1 1
9 17357 1 1 73 TYR CZ C 33.427 23.752 25.712 1.00 . A A . 349 TYR CZ 1 1
9 17358 1 1 73 TYR H H 39.725 23.396 28.423 1.00 . A A . 349 TYR H 1 1
9 17359 1 1 73 TYR HA H 38.426 24.190 25.956 1.00 . A A . 349 TYR HA 1 1
9 17360 1 1 73 TYR HB2 H 37.548 22.556 27.636 1.00 . A A . 349 TYR HB2 1 1
9 17361 1 1 73 TYR HB3 H 37.213 23.904 28.714 1.00 . A A . 349 TYR HB3 1 1
9 17362 1 1 73 TYR HD1 H 36.663 24.557 25.093 1.00 . A A . 349 TYR HD1 1 1
9 17363 1 1 73 TYR HD2 H 34.885 22.922 28.695 1.00 . A A . 349 TYR HD2 1 1
9 17364 1 1 73 TYR HE1 H 34.535 24.543 24.009 1.00 . A A . 349 TYR HE1 1 1
9 17365 1 1 73 TYR HE2 H 32.668 22.915 27.548 1.00 . A A . 349 TYR HE2 1 1
9 17366 1 1 73 TYR HH H 32.268 23.909 24.141 1.00 . A A . 349 TYR HH 1 1
9 17367 1 1 73 TYR N N 39.719 23.894 27.545 1.00 . A A . 349 TYR N 1 1
9 17368 1 1 73 TYR O O 37.990 26.382 28.324 1.00 . A A . 349 TYR O 1 1
9 17369 1 1 73 TYR OH O 32.224 23.707 25.092 1.00 . A A . 349 TYR OH 1 1
9 17370 1 1 74 SER C C 37.332 28.794 26.787 1.00 . A A . 350 SER C 1 1
9 17371 1 1 74 SER CA C 38.641 28.182 26.273 1.00 . A A . 350 SER CA 1 1
9 17372 1 1 74 SER CB C 39.050 28.811 24.932 1.00 . A A . 350 SER CB 1 1
9 17373 1 1 74 SER H H 38.853 26.260 25.309 1.00 . A A . 350 SER H 1 1
9 17374 1 1 74 SER HA H 39.416 28.441 26.995 1.00 . A A . 350 SER HA 1 1
9 17375 1 1 74 SER HB2 H 39.322 29.855 25.095 1.00 . A A . 350 SER HB2 1 1
9 17376 1 1 74 SER HB3 H 39.916 28.283 24.530 1.00 . A A . 350 SER HB3 1 1
9 17377 1 1 74 SER HG H 38.257 29.441 23.281 1.00 . A A . 350 SER HG 1 1
9 17378 1 1 74 SER N N 38.591 26.709 26.185 1.00 . A A . 350 SER N 1 1
9 17379 1 1 74 SER O O 37.363 29.721 27.600 1.00 . A A . 350 SER O 1 1
9 17380 1 1 74 SER OG O 38.009 28.787 23.980 1.00 . A A . 350 SER OG 1 1
9 17381 1 1 75 LYS C C 34.726 28.483 28.436 1.00 . A A . 351 LYS C 1 1
9 17382 1 1 75 LYS CA C 34.849 28.599 26.907 1.00 . A A . 351 LYS CA 1 1
9 17383 1 1 75 LYS CB C 33.747 27.796 26.177 1.00 . A A . 351 LYS CB 1 1
9 17384 1 1 75 LYS CD C 32.637 27.308 23.892 1.00 . A A . 351 LYS CD 1 1
9 17385 1 1 75 LYS CE C 32.903 27.381 22.379 1.00 . A A . 351 LYS CE 1 1
9 17386 1 1 75 LYS CG C 33.760 28.037 24.653 1.00 . A A . 351 LYS CG 1 1
9 17387 1 1 75 LYS H H 36.253 27.490 25.707 1.00 . A A . 351 LYS H 1 1
9 17388 1 1 75 LYS HA H 34.705 29.656 26.677 1.00 . A A . 351 LYS HA 1 1
9 17389 1 1 75 LYS HB2 H 33.879 26.733 26.377 1.00 . A A . 351 LYS HB2 1 1
9 17390 1 1 75 LYS HB3 H 32.774 28.101 26.568 1.00 . A A . 351 LYS HB3 1 1
9 17391 1 1 75 LYS HD2 H 32.607 26.263 24.200 1.00 . A A . 351 LYS HD2 1 1
9 17392 1 1 75 LYS HD3 H 31.677 27.773 24.126 1.00 . A A . 351 LYS HD3 1 1
9 17393 1 1 75 LYS HE2 H 32.968 28.430 22.081 1.00 . A A . 351 LYS HE2 1 1
9 17394 1 1 75 LYS HE3 H 33.869 26.911 22.170 1.00 . A A . 351 LYS HE3 1 1
9 17395 1 1 75 LYS HG2 H 33.664 29.108 24.470 1.00 . A A . 351 LYS HG2 1 1
9 17396 1 1 75 LYS HG3 H 34.717 27.702 24.257 1.00 . A A . 351 LYS HG3 1 1
9 17397 1 1 75 LYS HZ1 H 30.941 27.162 21.696 1.00 . A A . 351 LYS HZ1 1 1
9 17398 1 1 75 LYS HZ2 H 31.761 25.733 21.821 1.00 . A A . 351 LYS HZ2 1 1
9 17399 1 1 75 LYS HZ3 H 32.065 26.777 20.581 1.00 . A A . 351 LYS HZ3 1 1
9 17400 1 1 75 LYS N N 36.183 28.205 26.420 1.00 . A A . 351 LYS N 1 1
9 17401 1 1 75 LYS NZ N 31.849 26.716 21.574 1.00 . A A . 351 LYS NZ 1 1
9 17402 1 1 75 LYS O O 34.183 29.394 29.057 1.00 . A A . 351 LYS O 1 1
9 17403 1 1 76 ALA C C 36.144 28.331 31.232 1.00 . A A . 352 ALA C 1 1
9 17404 1 1 76 ALA CA C 35.253 27.288 30.528 1.00 . A A . 352 ALA CA 1 1
9 17405 1 1 76 ALA CB C 35.645 25.853 30.914 1.00 . A A . 352 ALA CB 1 1
9 17406 1 1 76 ALA H H 35.768 26.746 28.517 1.00 . A A . 352 ALA H 1 1
9 17407 1 1 76 ALA HA H 34.233 27.455 30.878 1.00 . A A . 352 ALA HA 1 1
9 17408 1 1 76 ALA HB1 H 35.568 25.732 31.998 1.00 . A A . 352 ALA HB1 1 1
9 17409 1 1 76 ALA HB2 H 34.974 25.138 30.438 1.00 . A A . 352 ALA HB2 1 1
9 17410 1 1 76 ALA HB3 H 36.673 25.644 30.614 1.00 . A A . 352 ALA HB3 1 1
9 17411 1 1 76 ALA N N 35.267 27.433 29.063 1.00 . A A . 352 ALA N 1 1
9 17412 1 1 76 ALA O O 35.718 28.927 32.223 1.00 . A A . 352 ALA O 1 1
9 17413 1 1 77 PHE C C 37.617 31.057 31.126 1.00 . A A . 353 PHE C 1 1
9 17414 1 1 77 PHE CA C 38.226 29.648 31.249 1.00 . A A . 353 PHE CA 1 1
9 17415 1 1 77 PHE CB C 39.597 29.587 30.564 1.00 . A A . 353 PHE CB 1 1
9 17416 1 1 77 PHE CD1 C 40.697 27.305 30.372 1.00 . A A . 353 PHE CD1 1 1
9 17417 1 1 77 PHE CD2 C 41.246 28.729 32.269 1.00 . A A . 353 PHE CD2 1 1
9 17418 1 1 77 PHE CE1 C 41.613 26.342 30.831 1.00 . A A . 353 PHE CE1 1 1
9 17419 1 1 77 PHE CE2 C 42.151 27.762 32.735 1.00 . A A . 353 PHE CE2 1 1
9 17420 1 1 77 PHE CG C 40.521 28.506 31.084 1.00 . A A . 353 PHE CG 1 1
9 17421 1 1 77 PHE CZ C 42.344 26.577 32.008 1.00 . A A . 353 PHE CZ 1 1
9 17422 1 1 77 PHE H H 37.626 28.124 29.862 1.00 . A A . 353 PHE H 1 1
9 17423 1 1 77 PHE HA H 38.375 29.449 32.314 1.00 . A A . 353 PHE HA 1 1
9 17424 1 1 77 PHE HB2 H 39.465 29.467 29.489 1.00 . A A . 353 PHE HB2 1 1
9 17425 1 1 77 PHE HB3 H 40.104 30.539 30.729 1.00 . A A . 353 PHE HB3 1 1
9 17426 1 1 77 PHE HD1 H 40.149 27.132 29.459 1.00 . A A . 353 PHE HD1 1 1
9 17427 1 1 77 PHE HD2 H 41.119 29.652 32.816 1.00 . A A . 353 PHE HD2 1 1
9 17428 1 1 77 PHE HE1 H 41.765 25.428 30.276 1.00 . A A . 353 PHE HE1 1 1
9 17429 1 1 77 PHE HE2 H 42.711 27.937 33.644 1.00 . A A . 353 PHE HE2 1 1
9 17430 1 1 77 PHE HZ H 43.054 25.842 32.360 1.00 . A A . 353 PHE HZ 1 1
9 17431 1 1 77 PHE N N 37.336 28.619 30.694 1.00 . A A . 353 PHE N 1 1
9 17432 1 1 77 PHE O O 37.589 31.802 32.105 1.00 . A A . 353 PHE O 1 1
9 17433 1 1 78 ALA C C 35.169 32.868 30.693 1.00 . A A . 354 ALA C 1 1
9 17434 1 1 78 ALA CA C 36.369 32.683 29.742 1.00 . A A . 354 ALA CA 1 1
9 17435 1 1 78 ALA CB C 35.952 32.766 28.266 1.00 . A A . 354 ALA CB 1 1
9 17436 1 1 78 ALA H H 37.123 30.762 29.179 1.00 . A A . 354 ALA H 1 1
9 17437 1 1 78 ALA HA H 37.073 33.491 29.948 1.00 . A A . 354 ALA HA 1 1
9 17438 1 1 78 ALA HB1 H 35.407 33.694 28.077 1.00 . A A . 354 ALA HB1 1 1
9 17439 1 1 78 ALA HB2 H 36.844 32.742 27.633 1.00 . A A . 354 ALA HB2 1 1
9 17440 1 1 78 ALA HB3 H 35.307 31.925 28.007 1.00 . A A . 354 ALA HB3 1 1
9 17441 1 1 78 ALA N N 37.050 31.403 29.963 1.00 . A A . 354 ALA N 1 1
9 17442 1 1 78 ALA O O 34.983 33.950 31.260 1.00 . A A . 354 ALA O 1 1
9 17443 1 1 79 ARG C C 33.814 31.951 33.361 1.00 . A A . 355 ARG C 1 1
9 17444 1 1 79 ARG CA C 33.299 31.811 31.924 1.00 . A A . 355 ARG CA 1 1
9 17445 1 1 79 ARG CB C 32.397 30.573 31.748 1.00 . A A . 355 ARG CB 1 1
9 17446 1 1 79 ARG CD C 31.029 29.208 30.109 1.00 . A A . 355 ARG CD 1 1
9 17447 1 1 79 ARG CG C 31.604 30.579 30.435 1.00 . A A . 355 ARG CG 1 1
9 17448 1 1 79 ARG CZ C 29.960 28.208 28.078 1.00 . A A . 355 ARG CZ 1 1
9 17449 1 1 79 ARG H H 34.551 30.956 30.404 1.00 . A A . 355 ARG H 1 1
9 17450 1 1 79 ARG HA H 32.705 32.705 31.757 1.00 . A A . 355 ARG HA 1 1
9 17451 1 1 79 ARG HB2 H 33.024 29.680 31.786 1.00 . A A . 355 ARG HB2 1 1
9 17452 1 1 79 ARG HB3 H 31.667 30.528 32.560 1.00 . A A . 355 ARG HB3 1 1
9 17453 1 1 79 ARG HD2 H 31.855 28.510 30.131 1.00 . A A . 355 ARG HD2 1 1
9 17454 1 1 79 ARG HD3 H 30.299 28.911 30.865 1.00 . A A . 355 ARG HD3 1 1
9 17455 1 1 79 ARG HE H 30.410 30.108 28.267 1.00 . A A . 355 ARG HE 1 1
9 17456 1 1 79 ARG HG2 H 30.778 31.276 30.504 1.00 . A A . 355 ARG HG2 1 1
9 17457 1 1 79 ARG HG3 H 32.250 30.881 29.613 1.00 . A A . 355 ARG HG3 1 1
9 17458 1 1 79 ARG HH11 H 29.654 26.926 29.583 1.00 . A A . 355 ARG HH11 1 1
9 17459 1 1 79 ARG HH12 H 29.344 26.344 27.948 1.00 . A A . 355 ARG HH12 1 1
9 17460 1 1 79 ARG HH21 H 29.663 29.293 26.447 1.00 . A A . 355 ARG HH21 1 1
9 17461 1 1 79 ARG HH22 H 29.166 27.604 26.386 1.00 . A A . 355 ARG HH22 1 1
9 17462 1 1 79 ARG N N 34.388 31.805 30.935 1.00 . A A . 355 ARG N 1 1
9 17463 1 1 79 ARG NE N 30.432 29.224 28.763 1.00 . A A . 355 ARG NE 1 1
9 17464 1 1 79 ARG NH1 N 29.730 27.037 28.584 1.00 . A A . 355 ARG NH1 1 1
9 17465 1 1 79 ARG NH2 N 29.691 28.356 26.824 1.00 . A A . 355 ARG NH2 1 1
9 17466 1 1 79 ARG O O 33.209 32.714 34.112 1.00 . A A . 355 ARG O 1 1
9 17467 1 1 80 ARG C C 36.034 32.890 35.331 1.00 . A A . 356 ARG C 1 1
9 17468 1 1 80 ARG CA C 35.513 31.480 35.091 1.00 . A A . 356 ARG CA 1 1
9 17469 1 1 80 ARG CB C 36.631 30.455 35.356 1.00 . A A . 356 ARG CB 1 1
9 17470 1 1 80 ARG CD C 37.684 29.099 37.264 1.00 . A A . 356 ARG CD 1 1
9 17471 1 1 80 ARG CG C 36.840 30.312 36.871 1.00 . A A . 356 ARG CG 1 1
9 17472 1 1 80 ARG CZ C 40.016 28.301 36.935 1.00 . A A . 356 ARG CZ 1 1
9 17473 1 1 80 ARG H H 35.386 30.669 33.107 1.00 . A A . 356 ARG H 1 1
9 17474 1 1 80 ARG HA H 34.699 31.333 35.806 1.00 . A A . 356 ARG HA 1 1
9 17475 1 1 80 ARG HB2 H 36.367 29.492 34.937 1.00 . A A . 356 ARG HB2 1 1
9 17476 1 1 80 ARG HB3 H 37.560 30.770 34.878 1.00 . A A . 356 ARG HB3 1 1
9 17477 1 1 80 ARG HD2 H 37.737 29.062 38.353 1.00 . A A . 356 ARG HD2 1 1
9 17478 1 1 80 ARG HD3 H 37.190 28.192 36.912 1.00 . A A . 356 ARG HD3 1 1
9 17479 1 1 80 ARG HE H 39.302 29.970 36.142 1.00 . A A . 356 ARG HE 1 1
9 17480 1 1 80 ARG HG2 H 37.307 31.217 37.257 1.00 . A A . 356 ARG HG2 1 1
9 17481 1 1 80 ARG HG3 H 35.867 30.195 37.346 1.00 . A A . 356 ARG HG3 1 1
9 17482 1 1 80 ARG HH11 H 38.979 27.135 38.194 1.00 . A A . 356 ARG HH11 1 1
9 17483 1 1 80 ARG HH12 H 40.614 26.605 37.846 1.00 . A A . 356 ARG HH12 1 1
9 17484 1 1 80 ARG HH21 H 41.243 29.318 35.775 1.00 . A A . 356 ARG HH21 1 1
9 17485 1 1 80 ARG HH22 H 41.956 27.881 36.538 1.00 . A A . 356 ARG HH22 1 1
9 17486 1 1 80 ARG N N 34.936 31.318 33.745 1.00 . A A . 356 ARG N 1 1
9 17487 1 1 80 ARG NE N 39.046 29.164 36.715 1.00 . A A . 356 ARG NE 1 1
9 17488 1 1 80 ARG NH1 N 39.857 27.262 37.703 1.00 . A A . 356 ARG NH1 1 1
9 17489 1 1 80 ARG NH2 N 41.165 28.487 36.366 1.00 . A A . 356 ARG NH2 1 1
9 17490 1 1 80 ARG O O 35.624 33.513 36.306 1.00 . A A . 356 ARG O 1 1
9 17491 1 1 81 GLY C C 36.207 35.804 34.590 1.00 . A A . 357 GLY C 1 1
9 17492 1 1 81 GLY CA C 37.353 34.795 34.504 1.00 . A A . 357 GLY CA 1 1
9 17493 1 1 81 GLY H H 37.149 32.835 33.644 1.00 . A A . 357 GLY H 1 1
9 17494 1 1 81 GLY HA2 H 37.982 34.901 35.391 1.00 . A A . 357 GLY HA2 1 1
9 17495 1 1 81 GLY HA3 H 37.949 35.018 33.618 1.00 . A A . 357 GLY HA3 1 1
9 17496 1 1 81 GLY N N 36.850 33.421 34.419 1.00 . A A . 357 GLY N 1 1
9 17497 1 1 81 GLY O O 36.213 36.682 35.454 1.00 . A A . 357 GLY O 1 1
9 17498 1 1 82 THR C C 33.266 36.364 35.219 1.00 . A A . 358 THR C 1 1
9 17499 1 1 82 THR CA C 33.960 36.480 33.857 1.00 . A A . 358 THR CA 1 1
9 17500 1 1 82 THR CB C 32.985 36.194 32.706 1.00 . A A . 358 THR CB 1 1
9 17501 1 1 82 THR CG2 C 31.844 37.208 32.676 1.00 . A A . 358 THR CG2 1 1
9 17502 1 1 82 THR H H 35.187 34.892 33.084 1.00 . A A . 358 THR H 1 1
9 17503 1 1 82 THR HA H 34.283 37.517 33.753 1.00 . A A . 358 THR HA 1 1
9 17504 1 1 82 THR HB H 32.576 35.187 32.806 1.00 . A A . 358 THR HB 1 1
9 17505 1 1 82 THR HG1 H 34.156 35.476 31.333 1.00 . A A . 358 THR HG1 1 1
9 17506 1 1 82 THR HG21 H 31.207 37.076 33.551 1.00 . A A . 358 THR HG21 1 1
9 17507 1 1 82 THR HG22 H 31.237 37.061 31.785 1.00 . A A . 358 THR HG22 1 1
9 17508 1 1 82 THR HG23 H 32.245 38.222 32.662 1.00 . A A . 358 THR HG23 1 1
9 17509 1 1 82 THR N N 35.151 35.621 33.788 1.00 . A A . 358 THR N 1 1
9 17510 1 1 82 THR O O 33.013 37.389 35.848 1.00 . A A . 358 THR O 1 1
9 17511 1 1 82 THR OG1 O 33.652 36.299 31.467 1.00 . A A . 358 THR OG1 1 1
9 17512 1 1 83 ALA C C 33.229 35.635 38.173 1.00 . A A . 359 ALA C 1 1
9 17513 1 1 83 ALA CA C 32.434 34.931 37.053 1.00 . A A . 359 ALA CA 1 1
9 17514 1 1 83 ALA CB C 32.317 33.420 37.314 1.00 . A A . 359 ALA CB 1 1
9 17515 1 1 83 ALA H H 33.292 34.328 35.193 1.00 . A A . 359 ALA H 1 1
9 17516 1 1 83 ALA HA H 31.425 35.353 37.027 1.00 . A A . 359 ALA HA 1 1
9 17517 1 1 83 ALA HB1 H 31.814 32.933 36.479 1.00 . A A . 359 ALA HB1 1 1
9 17518 1 1 83 ALA HB2 H 33.303 32.971 37.433 1.00 . A A . 359 ALA HB2 1 1
9 17519 1 1 83 ALA HB3 H 31.746 33.244 38.227 1.00 . A A . 359 ALA HB3 1 1
9 17520 1 1 83 ALA N N 33.041 35.148 35.736 1.00 . A A . 359 ALA N 1 1
9 17521 1 1 83 ALA O O 32.686 36.472 38.894 1.00 . A A . 359 ALA O 1 1
9 17522 1 1 84 ARG C C 35.486 37.537 39.159 1.00 . A A . 360 ARG C 1 1
9 17523 1 1 84 ARG CA C 35.465 36.014 39.221 1.00 . A A . 360 ARG CA 1 1
9 17524 1 1 84 ARG CB C 36.873 35.516 38.896 1.00 . A A . 360 ARG CB 1 1
9 17525 1 1 84 ARG CD C 38.449 33.549 39.121 1.00 . A A . 360 ARG CD 1 1
9 17526 1 1 84 ARG CG C 37.029 34.066 39.277 1.00 . A A . 360 ARG CG 1 1
9 17527 1 1 84 ARG CZ C 39.465 31.342 39.733 1.00 . A A . 360 ARG CZ 1 1
9 17528 1 1 84 ARG H H 34.940 34.640 37.685 1.00 . A A . 360 ARG H 1 1
9 17529 1 1 84 ARG HA H 35.188 35.731 40.237 1.00 . A A . 360 ARG HA 1 1
9 17530 1 1 84 ARG HB2 H 37.020 35.570 37.820 1.00 . A A . 360 ARG HB2 1 1
9 17531 1 1 84 ARG HB3 H 37.615 36.116 39.420 1.00 . A A . 360 ARG HB3 1 1
9 17532 1 1 84 ARG HD2 H 38.684 33.452 38.063 1.00 . A A . 360 ARG HD2 1 1
9 17533 1 1 84 ARG HD3 H 39.141 34.252 39.576 1.00 . A A . 360 ARG HD3 1 1
9 17534 1 1 84 ARG HE H 37.830 32.107 40.533 1.00 . A A . 360 ARG HE 1 1
9 17535 1 1 84 ARG HG2 H 36.678 33.927 40.298 1.00 . A A . 360 ARG HG2 1 1
9 17536 1 1 84 ARG HG3 H 36.422 33.517 38.582 1.00 . A A . 360 ARG HG3 1 1
9 17537 1 1 84 ARG HH11 H 40.202 31.866 37.942 1.00 . A A . 360 ARG HH11 1 1
9 17538 1 1 84 ARG HH12 H 41.117 30.646 38.831 1.00 . A A . 360 ARG HH12 1 1
9 17539 1 1 84 ARG HH21 H 38.802 30.482 41.394 1.00 . A A . 360 ARG HH21 1 1
9 17540 1 1 84 ARG HH22 H 40.149 29.656 40.614 1.00 . A A . 360 ARG HH22 1 1
9 17541 1 1 84 ARG N N 34.541 35.371 38.274 1.00 . A A . 360 ARG N 1 1
9 17542 1 1 84 ARG NE N 38.531 32.264 39.814 1.00 . A A . 360 ARG NE 1 1
9 17543 1 1 84 ARG NH1 N 40.356 31.314 38.789 1.00 . A A . 360 ARG NH1 1 1
9 17544 1 1 84 ARG NH2 N 39.478 30.412 40.639 1.00 . A A . 360 ARG NH2 1 1
9 17545 1 1 84 ARG O O 35.652 38.180 40.193 1.00 . A A . 360 ARG O 1 1
9 17546 1 1 85 THR C C 34.137 40.249 38.501 1.00 . A A . 361 THR C 1 1
9 17547 1 1 85 THR CA C 35.298 39.568 37.760 1.00 . A A . 361 THR CA 1 1
9 17548 1 1 85 THR CB C 35.274 39.891 36.256 1.00 . A A . 361 THR CB 1 1
9 17549 1 1 85 THR CG2 C 35.396 41.377 35.966 1.00 . A A . 361 THR CG2 1 1
9 17550 1 1 85 THR H H 35.176 37.490 37.180 1.00 . A A . 361 THR H 1 1
9 17551 1 1 85 THR HA H 36.217 39.969 38.177 1.00 . A A . 361 THR HA 1 1
9 17552 1 1 85 THR HB H 34.354 39.514 35.809 1.00 . A A . 361 THR HB 1 1
9 17553 1 1 85 THR HG1 H 36.287 38.357 35.588 1.00 . A A . 361 THR HG1 1 1
9 17554 1 1 85 THR HG21 H 34.765 41.954 36.638 1.00 . A A . 361 THR HG21 1 1
9 17555 1 1 85 THR HG22 H 35.090 41.563 34.939 1.00 . A A . 361 THR HG22 1 1
9 17556 1 1 85 THR HG23 H 36.432 41.682 36.084 1.00 . A A . 361 THR HG23 1 1
9 17557 1 1 85 THR N N 35.296 38.109 37.973 1.00 . A A . 361 THR N 1 1
9 17558 1 1 85 THR O O 34.313 41.291 39.135 1.00 . A A . 361 THR O 1 1
9 17559 1 1 85 THR OG1 O 36.395 39.326 35.614 1.00 . A A . 361 THR OG1 1 1
9 17560 1 1 86 PHE C C 31.969 39.539 40.825 1.00 . A A . 362 PHE C 1 1
9 17561 1 1 86 PHE CA C 31.822 40.003 39.364 1.00 . A A . 362 PHE CA 1 1
9 17562 1 1 86 PHE CB C 30.522 39.442 38.785 1.00 . A A . 362 PHE CB 1 1
9 17563 1 1 86 PHE CD1 C 30.373 39.206 36.275 1.00 . A A . 362 PHE CD1 1 1
9 17564 1 1 86 PHE CD2 C 29.579 41.263 37.300 1.00 . A A . 362 PHE CD2 1 1
9 17565 1 1 86 PHE CE1 C 30.048 39.712 35.008 1.00 . A A . 362 PHE CE1 1 1
9 17566 1 1 86 PHE CE2 C 29.245 41.767 36.032 1.00 . A A . 362 PHE CE2 1 1
9 17567 1 1 86 PHE CG C 30.155 39.985 37.423 1.00 . A A . 362 PHE CG 1 1
9 17568 1 1 86 PHE CZ C 29.483 40.993 34.884 1.00 . A A . 362 PHE CZ 1 1
9 17569 1 1 86 PHE H H 32.865 38.832 37.887 1.00 . A A . 362 PHE H 1 1
9 17570 1 1 86 PHE HA H 31.735 41.089 39.385 1.00 . A A . 362 PHE HA 1 1
9 17571 1 1 86 PHE HB2 H 30.599 38.355 38.734 1.00 . A A . 362 PHE HB2 1 1
9 17572 1 1 86 PHE HB3 H 29.708 39.680 39.471 1.00 . A A . 362 PHE HB3 1 1
9 17573 1 1 86 PHE HD1 H 30.771 38.209 36.371 1.00 . A A . 362 PHE HD1 1 1
9 17574 1 1 86 PHE HD2 H 29.380 41.855 38.179 1.00 . A A . 362 PHE HD2 1 1
9 17575 1 1 86 PHE HE1 H 30.212 39.105 34.134 1.00 . A A . 362 PHE HE1 1 1
9 17576 1 1 86 PHE HE2 H 28.802 42.747 35.939 1.00 . A A . 362 PHE HE2 1 1
9 17577 1 1 86 PHE HZ H 29.221 41.379 33.908 1.00 . A A . 362 PHE HZ 1 1
9 17578 1 1 86 PHE N N 32.959 39.627 38.504 1.00 . A A . 362 PHE N 1 1
9 17579 1 1 86 PHE O O 31.409 40.166 41.725 1.00 . A A . 362 PHE O 1 1
9 17580 1 1 87 LEU C C 33.962 38.694 43.262 1.00 . A A . 363 LEU C 1 1
9 17581 1 1 87 LEU CA C 32.939 37.901 42.425 1.00 . A A . 363 LEU CA 1 1
9 17582 1 1 87 LEU CB C 33.366 36.429 42.270 1.00 . A A . 363 LEU CB 1 1
9 17583 1 1 87 LEU CD1 C 31.657 35.403 43.840 1.00 . A A . 363 LEU CD1 1 1
9 17584 1 1 87 LEU CD2 C 33.650 34.125 43.165 1.00 . A A . 363 LEU CD2 1 1
9 17585 1 1 87 LEU CG C 33.138 35.526 43.495 1.00 . A A . 363 LEU CG 1 1
9 17586 1 1 87 LEU H H 33.110 37.974 40.287 1.00 . A A . 363 LEU H 1 1
9 17587 1 1 87 LEU HA H 31.988 37.940 42.951 1.00 . A A . 363 LEU HA 1 1
9 17588 1 1 87 LEU HB2 H 32.826 35.987 41.433 1.00 . A A . 363 LEU HB2 1 1
9 17589 1 1 87 LEU HB3 H 34.430 36.419 42.045 1.00 . A A . 363 LEU HB3 1 1
9 17590 1 1 87 LEU HD11 H 31.521 34.643 44.609 1.00 . A A . 363 LEU HD11 1 1
9 17591 1 1 87 LEU HD12 H 31.094 35.126 42.950 1.00 . A A . 363 LEU HD12 1 1
9 17592 1 1 87 LEU HD13 H 31.287 36.354 44.217 1.00 . A A . 363 LEU HD13 1 1
9 17593 1 1 87 LEU HD21 H 33.550 33.482 44.041 1.00 . A A . 363 LEU HD21 1 1
9 17594 1 1 87 LEU HD22 H 34.700 34.166 42.887 1.00 . A A . 363 LEU HD22 1 1
9 17595 1 1 87 LEU HD23 H 33.079 33.694 42.342 1.00 . A A . 363 LEU HD23 1 1
9 17596 1 1 87 LEU HG H 33.688 35.905 44.354 1.00 . A A . 363 LEU HG 1 1
9 17597 1 1 87 LEU N N 32.724 38.468 41.082 1.00 . A A . 363 LEU N 1 1
9 17598 1 1 87 LEU O O 34.053 38.509 44.473 1.00 . A A . 363 LEU O 1 1
9 17599 1 1 88 GLY C C 37.178 39.792 43.222 1.00 . A A . 364 GLY C 1 1
9 17600 1 1 88 GLY CA C 35.771 40.403 43.247 1.00 . A A . 364 GLY CA 1 1
9 17601 1 1 88 GLY H H 34.675 39.576 41.608 1.00 . A A . 364 GLY H 1 1
9 17602 1 1 88 GLY HA2 H 35.808 41.365 42.733 1.00 . A A . 364 GLY HA2 1 1
9 17603 1 1 88 GLY HA3 H 35.498 40.585 44.284 1.00 . A A . 364 GLY HA3 1 1
9 17604 1 1 88 GLY N N 34.741 39.567 42.618 1.00 . A A . 364 GLY N 1 1
9 17605 1 1 88 GLY O O 38.140 40.449 43.621 1.00 . A A . 364 GLY O 1 1
9 17606 1 1 89 LYS C C 39.295 38.274 41.203 1.00 . A A . 365 LYS C 1 1
9 17607 1 1 89 LYS CA C 38.586 37.841 42.489 1.00 . A A . 365 LYS CA 1 1
9 17608 1 1 89 LYS CB C 38.338 36.328 42.511 1.00 . A A . 365 LYS CB 1 1
9 17609 1 1 89 LYS CD C 37.647 34.293 43.722 1.00 . A A . 365 LYS CD 1 1
9 17610 1 1 89 LYS CE C 36.981 33.698 44.962 1.00 . A A . 365 LYS CE 1 1
9 17611 1 1 89 LYS CG C 37.688 35.822 43.797 1.00 . A A . 365 LYS CG 1 1
9 17612 1 1 89 LYS H H 36.482 38.157 42.295 1.00 . A A . 365 LYS H 1 1
9 17613 1 1 89 LYS HA H 39.263 38.090 43.311 1.00 . A A . 365 LYS HA 1 1
9 17614 1 1 89 LYS HB2 H 37.699 36.057 41.672 1.00 . A A . 365 LYS HB2 1 1
9 17615 1 1 89 LYS HB3 H 39.299 35.826 42.394 1.00 . A A . 365 LYS HB3 1 1
9 17616 1 1 89 LYS HD2 H 37.098 33.987 42.831 1.00 . A A . 365 LYS HD2 1 1
9 17617 1 1 89 LYS HD3 H 38.671 33.922 43.642 1.00 . A A . 365 LYS HD3 1 1
9 17618 1 1 89 LYS HE2 H 37.575 33.957 45.841 1.00 . A A . 365 LYS HE2 1 1
9 17619 1 1 89 LYS HE3 H 35.986 34.134 45.089 1.00 . A A . 365 LYS HE3 1 1
9 17620 1 1 89 LYS HG2 H 38.288 36.135 44.653 1.00 . A A . 365 LYS HG2 1 1
9 17621 1 1 89 LYS HG3 H 36.676 36.223 43.882 1.00 . A A . 365 LYS HG3 1 1
9 17622 1 1 89 LYS HZ1 H 36.496 31.831 45.705 1.00 . A A . 365 LYS HZ1 1 1
9 17623 1 1 89 LYS HZ2 H 37.785 31.810 44.675 1.00 . A A . 365 LYS HZ2 1 1
9 17624 1 1 89 LYS HZ3 H 36.267 31.955 44.072 1.00 . A A . 365 LYS HZ3 1 1
9 17625 1 1 89 LYS N N 37.319 38.572 42.683 1.00 . A A . 365 LYS N 1 1
9 17626 1 1 89 LYS NZ N 36.872 32.228 44.848 1.00 . A A . 365 LYS NZ 1 1
9 17627 1 1 89 LYS O O 39.664 37.458 40.359 1.00 . A A . 365 LYS O 1 1
9 17628 1 1 90 LEU C C 41.286 39.824 39.358 1.00 . A A . 366 LEU C 1 1
9 17629 1 1 90 LEU CA C 39.855 40.221 39.781 1.00 . A A . 366 LEU CA 1 1
9 17630 1 1 90 LEU CB C 39.711 41.734 40.011 1.00 . A A . 366 LEU CB 1 1
9 17631 1 1 90 LEU CD1 C 37.930 42.171 38.288 1.00 . A A . 366 LEU CD1 1 1
9 17632 1 1 90 LEU CD2 C 39.431 44.006 39.079 1.00 . A A . 366 LEU CD2 1 1
9 17633 1 1 90 LEU CG C 39.346 42.521 38.753 1.00 . A A . 366 LEU CG 1 1
9 17634 1 1 90 LEU H H 39.136 40.170 41.790 1.00 . A A . 366 LEU H 1 1
9 17635 1 1 90 LEU HA H 39.186 39.899 38.986 1.00 . A A . 366 LEU HA 1 1
9 17636 1 1 90 LEU HB2 H 38.939 41.930 40.758 1.00 . A A . 366 LEU HB2 1 1
9 17637 1 1 90 LEU HB3 H 40.646 42.116 40.410 1.00 . A A . 366 LEU HB3 1 1
9 17638 1 1 90 LEU HD11 H 37.233 42.155 39.127 1.00 . A A . 366 LEU HD11 1 1
9 17639 1 1 90 LEU HD12 H 37.932 41.192 37.812 1.00 . A A . 366 LEU HD12 1 1
9 17640 1 1 90 LEU HD13 H 37.591 42.909 37.563 1.00 . A A . 366 LEU HD13 1 1
9 17641 1 1 90 LEU HD21 H 39.232 44.584 38.180 1.00 . A A . 366 LEU HD21 1 1
9 17642 1 1 90 LEU HD22 H 40.436 44.241 39.431 1.00 . A A . 366 LEU HD22 1 1
9 17643 1 1 90 LEU HD23 H 38.706 44.266 39.849 1.00 . A A . 366 LEU HD23 1 1
9 17644 1 1 90 LEU HG H 40.054 42.300 37.959 1.00 . A A . 366 LEU HG 1 1
9 17645 1 1 90 LEU N N 39.412 39.581 41.015 1.00 . A A . 366 LEU N 1 1
9 17646 1 1 90 LEU O O 41.547 39.613 38.175 1.00 . A A . 366 LEU O 1 1
9 17647 1 1 91 ASN C C 43.540 37.667 39.602 1.00 . A A . 367 ASN C 1 1
9 17648 1 1 91 ASN CA C 43.542 39.115 40.118 1.00 . A A . 367 ASN CA 1 1
9 17649 1 1 91 ASN CB C 44.309 39.185 41.449 1.00 . A A . 367 ASN CB 1 1
9 17650 1 1 91 ASN CG C 44.679 40.587 41.896 1.00 . A A . 367 ASN CG 1 1
9 17651 1 1 91 ASN H H 41.887 39.824 41.280 1.00 . A A . 367 ASN H 1 1
9 17652 1 1 91 ASN HA H 44.057 39.726 39.372 1.00 . A A . 367 ASN HA 1 1
9 17653 1 1 91 ASN HB2 H 43.723 38.708 42.234 1.00 . A A . 367 ASN HB2 1 1
9 17654 1 1 91 ASN HB3 H 45.235 38.621 41.355 1.00 . A A . 367 ASN HB3 1 1
9 17655 1 1 91 ASN HD21 H 45.152 39.888 43.711 1.00 . A A . 367 ASN HD21 1 1
9 17656 1 1 91 ASN HD22 H 45.360 41.635 43.457 1.00 . A A . 367 ASN HD22 1 1
9 17657 1 1 91 ASN N N 42.183 39.630 40.328 1.00 . A A . 367 ASN N 1 1
9 17658 1 1 91 ASN ND2 N 45.092 40.720 43.131 1.00 . A A . 367 ASN ND2 1 1
9 17659 1 1 91 ASN O O 44.339 37.307 38.740 1.00 . A A . 367 ASN O 1 1
9 17660 1 1 91 ASN OD1 O 44.607 41.568 41.163 1.00 . A A . 367 ASN OD1 1 1
9 17661 1 1 92 GLU C C 41.818 35.414 38.222 1.00 . A A . 368 GLU C 1 1
9 17662 1 1 92 GLU CA C 42.487 35.445 39.606 1.00 . A A . 368 GLU CA 1 1
9 17663 1 1 92 GLU CB C 41.706 34.626 40.637 1.00 . A A . 368 GLU CB 1 1
9 17664 1 1 92 GLU CD C 43.710 33.823 42.014 1.00 . A A . 368 GLU CD 1 1
9 17665 1 1 92 GLU CG C 42.372 34.577 42.021 1.00 . A A . 368 GLU CG 1 1
9 17666 1 1 92 GLU H H 41.999 37.141 40.818 1.00 . A A . 368 GLU H 1 1
9 17667 1 1 92 GLU HA H 43.468 34.987 39.488 1.00 . A A . 368 GLU HA 1 1
9 17668 1 1 92 GLU HB2 H 40.721 35.073 40.754 1.00 . A A . 368 GLU HB2 1 1
9 17669 1 1 92 GLU HB3 H 41.574 33.614 40.259 1.00 . A A . 368 GLU HB3 1 1
9 17670 1 1 92 GLU HG2 H 42.515 35.590 42.403 1.00 . A A . 368 GLU HG2 1 1
9 17671 1 1 92 GLU HG3 H 41.673 34.087 42.695 1.00 . A A . 368 GLU HG3 1 1
9 17672 1 1 92 GLU N N 42.634 36.821 40.096 1.00 . A A . 368 GLU N 1 1
9 17673 1 1 92 GLU O O 42.235 34.660 37.345 1.00 . A A . 368 GLU O 1 1
9 17674 1 1 92 GLU OE1 O 44.785 34.457 42.142 1.00 . A A . 368 GLU OE1 1 1
9 17675 1 1 92 GLU OE2 O 43.709 32.581 41.857 1.00 . A A . 368 GLU OE2 1 1
9 17676 1 1 93 ALA C C 41.310 36.978 35.596 1.00 . A A . 369 ALA C 1 1
9 17677 1 1 93 ALA CA C 40.278 36.503 36.641 1.00 . A A . 369 ALA CA 1 1
9 17678 1 1 93 ALA CB C 39.083 37.450 36.760 1.00 . A A . 369 ALA CB 1 1
9 17679 1 1 93 ALA H H 40.507 36.858 38.745 1.00 . A A . 369 ALA H 1 1
9 17680 1 1 93 ALA HA H 39.906 35.537 36.297 1.00 . A A . 369 ALA HA 1 1
9 17681 1 1 93 ALA HB1 H 38.360 37.020 37.446 1.00 . A A . 369 ALA HB1 1 1
9 17682 1 1 93 ALA HB2 H 39.391 38.430 37.121 1.00 . A A . 369 ALA HB2 1 1
9 17683 1 1 93 ALA HB3 H 38.612 37.567 35.786 1.00 . A A . 369 ALA HB3 1 1
9 17684 1 1 93 ALA N N 40.853 36.303 37.971 1.00 . A A . 369 ALA N 1 1
9 17685 1 1 93 ALA O O 41.259 36.522 34.454 1.00 . A A . 369 ALA O 1 1
9 17686 1 1 94 LYS C C 44.200 36.873 34.658 1.00 . A A . 370 LYS C 1 1
9 17687 1 1 94 LYS CA C 43.466 38.134 35.126 1.00 . A A . 370 LYS CA 1 1
9 17688 1 1 94 LYS CB C 44.411 39.079 35.896 1.00 . A A . 370 LYS CB 1 1
9 17689 1 1 94 LYS CD C 46.447 40.577 35.873 1.00 . A A . 370 LYS CD 1 1
9 17690 1 1 94 LYS CE C 47.450 41.378 35.032 1.00 . A A . 370 LYS CE 1 1
9 17691 1 1 94 LYS CG C 45.502 39.719 35.022 1.00 . A A . 370 LYS CG 1 1
9 17692 1 1 94 LYS H H 42.241 38.233 36.890 1.00 . A A . 370 LYS H 1 1
9 17693 1 1 94 LYS HA H 43.110 38.640 34.231 1.00 . A A . 370 LYS HA 1 1
9 17694 1 1 94 LYS HB2 H 43.821 39.876 36.352 1.00 . A A . 370 LYS HB2 1 1
9 17695 1 1 94 LYS HB3 H 44.903 38.524 36.693 1.00 . A A . 370 LYS HB3 1 1
9 17696 1 1 94 LYS HD2 H 45.847 41.293 36.435 1.00 . A A . 370 LYS HD2 1 1
9 17697 1 1 94 LYS HD3 H 46.975 39.955 36.593 1.00 . A A . 370 LYS HD3 1 1
9 17698 1 1 94 LYS HE2 H 46.933 41.822 34.177 1.00 . A A . 370 LYS HE2 1 1
9 17699 1 1 94 LYS HE3 H 47.813 42.203 35.651 1.00 . A A . 370 LYS HE3 1 1
9 17700 1 1 94 LYS HG2 H 46.078 38.947 34.510 1.00 . A A . 370 LYS HG2 1 1
9 17701 1 1 94 LYS HG3 H 45.021 40.363 34.288 1.00 . A A . 370 LYS HG3 1 1
9 17702 1 1 94 LYS HZ1 H 49.168 40.261 35.367 1.00 . A A . 370 LYS HZ1 1 1
9 17703 1 1 94 LYS HZ2 H 49.251 41.185 34.038 1.00 . A A . 370 LYS HZ2 1 1
9 17704 1 1 94 LYS HZ3 H 48.376 39.800 33.988 1.00 . A A . 370 LYS HZ3 1 1
9 17705 1 1 94 LYS N N 42.302 37.804 35.973 1.00 . A A . 370 LYS N 1 1
9 17706 1 1 94 LYS NZ N 48.622 40.595 34.575 1.00 . A A . 370 LYS NZ 1 1
9 17707 1 1 94 LYS O O 44.508 36.752 33.477 1.00 . A A . 370 LYS O 1 1
9 17708 1 1 95 GLN C C 44.229 33.712 34.375 1.00 . A A . 371 GLN C 1 1
9 17709 1 1 95 GLN CA C 45.089 34.635 35.261 1.00 . A A . 371 GLN CA 1 1
9 17710 1 1 95 GLN CB C 45.474 33.934 36.579 1.00 . A A . 371 GLN CB 1 1
9 17711 1 1 95 GLN CD C 46.415 34.345 38.904 1.00 . A A . 371 GLN CD 1 1
9 17712 1 1 95 GLN CG C 46.481 34.730 37.432 1.00 . A A . 371 GLN CG 1 1
9 17713 1 1 95 GLN H H 44.067 36.065 36.491 1.00 . A A . 371 GLN H 1 1
9 17714 1 1 95 GLN HA H 46.007 34.844 34.710 1.00 . A A . 371 GLN HA 1 1
9 17715 1 1 95 GLN HB2 H 44.572 33.759 37.164 1.00 . A A . 371 GLN HB2 1 1
9 17716 1 1 95 GLN HB3 H 45.910 32.960 36.352 1.00 . A A . 371 GLN HB3 1 1
9 17717 1 1 95 GLN HE21 H 45.707 36.158 39.410 1.00 . A A . 371 GLN HE21 1 1
9 17718 1 1 95 GLN HE22 H 45.804 34.964 40.703 1.00 . A A . 371 GLN HE22 1 1
9 17719 1 1 95 GLN HG2 H 47.493 34.555 37.080 1.00 . A A . 371 GLN HG2 1 1
9 17720 1 1 95 GLN HG3 H 46.282 35.798 37.345 1.00 . A A . 371 GLN HG3 1 1
9 17721 1 1 95 GLN N N 44.415 35.910 35.556 1.00 . A A . 371 GLN N 1 1
9 17722 1 1 95 GLN NE2 N 46.012 35.254 39.754 1.00 . A A . 371 GLN NE2 1 1
9 17723 1 1 95 GLN O O 44.768 33.000 33.525 1.00 . A A . 371 GLN O 1 1
9 17724 1 1 95 GLN OE1 O 46.697 33.226 39.317 1.00 . A A . 371 GLN OE1 1 1
9 17725 1 1 96 ASP C C 41.992 33.635 32.213 1.00 . A A . 372 ASP C 1 1
9 17726 1 1 96 ASP CA C 41.978 33.034 33.622 1.00 . A A . 372 ASP CA 1 1
9 17727 1 1 96 ASP CB C 40.546 33.037 34.184 1.00 . A A . 372 ASP CB 1 1
9 17728 1 1 96 ASP CG C 40.304 31.959 35.239 1.00 . A A . 372 ASP CG 1 1
9 17729 1 1 96 ASP H H 42.496 34.370 35.204 1.00 . A A . 372 ASP H 1 1
9 17730 1 1 96 ASP HA H 42.312 31.999 33.530 1.00 . A A . 372 ASP HA 1 1
9 17731 1 1 96 ASP HB2 H 40.313 34.021 34.593 1.00 . A A . 372 ASP HB2 1 1
9 17732 1 1 96 ASP HB3 H 39.851 32.848 33.366 1.00 . A A . 372 ASP HB3 1 1
9 17733 1 1 96 ASP N N 42.897 33.758 34.505 1.00 . A A . 372 ASP N 1 1
9 17734 1 1 96 ASP O O 42.168 32.904 31.238 1.00 . A A . 372 ASP O 1 1
9 17735 1 1 96 ASP OD1 O 40.684 30.791 35.010 1.00 . A A . 372 ASP OD1 1 1
9 17736 1 1 96 ASP OD2 O 39.663 32.242 36.274 1.00 . A A . 372 ASP OD2 1 1
9 17737 1 1 97 PHE C C 43.221 35.520 30.062 1.00 . A A . 373 PHE C 1 1
9 17738 1 1 97 PHE CA C 41.862 35.609 30.771 1.00 . A A . 373 PHE CA 1 1
9 17739 1 1 97 PHE CB C 41.349 37.052 30.877 1.00 . A A . 373 PHE CB 1 1
9 17740 1 1 97 PHE CD1 C 39.461 37.961 32.320 1.00 . A A . 373 PHE CD1 1 1
9 17741 1 1 97 PHE CD2 C 38.913 36.487 30.461 1.00 . A A . 373 PHE CD2 1 1
9 17742 1 1 97 PHE CE1 C 38.092 38.082 32.623 1.00 . A A . 373 PHE CE1 1 1
9 17743 1 1 97 PHE CE2 C 37.549 36.598 30.772 1.00 . A A . 373 PHE CE2 1 1
9 17744 1 1 97 PHE CG C 39.877 37.163 31.237 1.00 . A A . 373 PHE CG 1 1
9 17745 1 1 97 PHE CZ C 37.137 37.408 31.843 1.00 . A A . 373 PHE CZ 1 1
9 17746 1 1 97 PHE H H 41.770 35.537 32.912 1.00 . A A . 373 PHE H 1 1
9 17747 1 1 97 PHE HA H 41.154 35.049 30.166 1.00 . A A . 373 PHE HA 1 1
9 17748 1 1 97 PHE HB2 H 41.953 37.603 31.598 1.00 . A A . 373 PHE HB2 1 1
9 17749 1 1 97 PHE HB3 H 41.483 37.530 29.907 1.00 . A A . 373 PHE HB3 1 1
9 17750 1 1 97 PHE HD1 H 40.191 38.491 32.915 1.00 . A A . 373 PHE HD1 1 1
9 17751 1 1 97 PHE HD2 H 39.215 35.895 29.610 1.00 . A A . 373 PHE HD2 1 1
9 17752 1 1 97 PHE HE1 H 37.771 38.717 33.439 1.00 . A A . 373 PHE HE1 1 1
9 17753 1 1 97 PHE HE2 H 36.821 36.088 30.159 1.00 . A A . 373 PHE HE2 1 1
9 17754 1 1 97 PHE HZ H 36.084 37.541 32.044 1.00 . A A . 373 PHE HZ 1 1
9 17755 1 1 97 PHE N N 41.883 34.963 32.083 1.00 . A A . 373 PHE N 1 1
9 17756 1 1 97 PHE O O 43.270 35.235 28.864 1.00 . A A . 373 PHE O 1 1
9 17757 1 1 98 GLU C C 45.790 33.860 29.816 1.00 . A A . 374 GLU C 1 1
9 17758 1 1 98 GLU CA C 45.666 35.319 30.291 1.00 . A A . 374 GLU CA 1 1
9 17759 1 1 98 GLU CB C 46.729 35.595 31.368 1.00 . A A . 374 GLU CB 1 1
9 17760 1 1 98 GLU CD C 48.262 37.349 32.456 1.00 . A A . 374 GLU CD 1 1
9 17761 1 1 98 GLU CG C 47.106 37.079 31.477 1.00 . A A . 374 GLU CG 1 1
9 17762 1 1 98 GLU H H 44.245 35.909 31.777 1.00 . A A . 374 GLU H 1 1
9 17763 1 1 98 GLU HA H 45.870 35.951 29.426 1.00 . A A . 374 GLU HA 1 1
9 17764 1 1 98 GLU HB2 H 46.378 35.221 32.332 1.00 . A A . 374 GLU HB2 1 1
9 17765 1 1 98 GLU HB3 H 47.631 35.049 31.101 1.00 . A A . 374 GLU HB3 1 1
9 17766 1 1 98 GLU HG2 H 47.407 37.434 30.489 1.00 . A A . 374 GLU HG2 1 1
9 17767 1 1 98 GLU HG3 H 46.233 37.656 31.781 1.00 . A A . 374 GLU HG3 1 1
9 17768 1 1 98 GLU N N 44.329 35.634 30.802 1.00 . A A . 374 GLU N 1 1
9 17769 1 1 98 GLU O O 46.546 33.597 28.882 1.00 . A A . 374 GLU O 1 1
9 17770 1 1 98 GLU OE1 O 48.889 36.398 32.991 1.00 . A A . 374 GLU OE1 1 1
9 17771 1 1 98 GLU OE2 O 48.608 38.542 32.639 1.00 . A A . 374 GLU OE2 1 1
9 17772 1 1 99 THR C C 44.173 31.308 28.707 1.00 . A A . 375 THR C 1 1
9 17773 1 1 99 THR CA C 45.027 31.507 29.964 1.00 . A A . 375 THR CA 1 1
9 17774 1 1 99 THR CB C 44.559 30.568 31.084 1.00 . A A . 375 THR CB 1 1
9 17775 1 1 99 THR CG2 C 44.625 29.109 30.641 1.00 . A A . 375 THR CG2 1 1
9 17776 1 1 99 THR H H 44.451 33.166 31.179 1.00 . A A . 375 THR H 1 1
9 17777 1 1 99 THR HA H 46.040 31.208 29.709 1.00 . A A . 375 THR HA 1 1
9 17778 1 1 99 THR HB H 43.533 30.805 31.356 1.00 . A A . 375 THR HB 1 1
9 17779 1 1 99 THR HG1 H 45.157 31.560 32.647 1.00 . A A . 375 THR HG1 1 1
9 17780 1 1 99 THR HG21 H 45.583 28.903 30.169 1.00 . A A . 375 THR HG21 1 1
9 17781 1 1 99 THR HG22 H 43.834 28.910 29.917 1.00 . A A . 375 THR HG22 1 1
9 17782 1 1 99 THR HG23 H 44.497 28.457 31.501 1.00 . A A . 375 THR HG23 1 1
9 17783 1 1 99 THR N N 45.058 32.909 30.411 1.00 . A A . 375 THR N 1 1
9 17784 1 1 99 THR O O 44.562 30.526 27.839 1.00 . A A . 375 THR O 1 1
9 17785 1 1 99 THR OG1 O 45.385 30.706 32.227 1.00 . A A . 375 THR OG1 1 1
9 17786 1 1 100 VAL C C 43.107 32.297 26.066 1.00 . A A . 376 VAL C 1 1
9 17787 1 1 100 VAL CA C 42.249 31.967 27.299 1.00 . A A . 376 VAL CA 1 1
9 17788 1 1 100 VAL CB C 40.993 32.867 27.373 1.00 . A A . 376 VAL CB 1 1
9 17789 1 1 100 VAL CG1 C 40.164 32.831 26.082 1.00 . A A . 376 VAL CG1 1 1
9 17790 1 1 100 VAL CG2 C 40.037 32.438 28.486 1.00 . A A . 376 VAL CG2 1 1
9 17791 1 1 100 VAL H H 42.768 32.657 29.287 1.00 . A A . 376 VAL H 1 1
9 17792 1 1 100 VAL HA H 41.911 30.938 27.177 1.00 . A A . 376 VAL HA 1 1
9 17793 1 1 100 VAL HB H 41.285 33.894 27.569 1.00 . A A . 376 VAL HB 1 1
9 17794 1 1 100 VAL HG11 H 40.763 33.153 25.233 1.00 . A A . 376 VAL HG11 1 1
9 17795 1 1 100 VAL HG12 H 39.807 31.821 25.893 1.00 . A A . 376 VAL HG12 1 1
9 17796 1 1 100 VAL HG13 H 39.309 33.501 26.168 1.00 . A A . 376 VAL HG13 1 1
9 17797 1 1 100 VAL HG21 H 39.201 33.135 28.539 1.00 . A A . 376 VAL HG21 1 1
9 17798 1 1 100 VAL HG22 H 39.660 31.437 28.285 1.00 . A A . 376 VAL HG22 1 1
9 17799 1 1 100 VAL HG23 H 40.548 32.451 29.443 1.00 . A A . 376 VAL HG23 1 1
9 17800 1 1 100 VAL N N 43.061 32.037 28.536 1.00 . A A . 376 VAL N 1 1
9 17801 1 1 100 VAL O O 42.981 31.623 25.044 1.00 . A A . 376 VAL O 1 1
9 17802 1 1 101 LEU C C 46.017 32.480 24.768 1.00 . A A . 377 LEU C 1 1
9 17803 1 1 101 LEU CA C 44.989 33.586 25.099 1.00 . A A . 377 LEU CA 1 1
9 17804 1 1 101 LEU CB C 45.713 34.897 25.463 1.00 . A A . 377 LEU CB 1 1
9 17805 1 1 101 LEU CD1 C 45.008 36.454 23.595 1.00 . A A . 377 LEU CD1 1 1
9 17806 1 1 101 LEU CD2 C 47.254 36.694 24.604 1.00 . A A . 377 LEU CD2 1 1
9 17807 1 1 101 LEU CG C 46.176 35.688 24.222 1.00 . A A . 377 LEU CG 1 1
9 17808 1 1 101 LEU H H 44.089 33.772 27.040 1.00 . A A . 377 LEU H 1 1
9 17809 1 1 101 LEU HA H 44.400 33.745 24.196 1.00 . A A . 377 LEU HA 1 1
9 17810 1 1 101 LEU HB2 H 45.063 35.537 26.061 1.00 . A A . 377 LEU HB2 1 1
9 17811 1 1 101 LEU HB3 H 46.579 34.648 26.080 1.00 . A A . 377 LEU HB3 1 1
9 17812 1 1 101 LEU HD11 H 45.363 37.046 22.753 1.00 . A A . 377 LEU HD11 1 1
9 17813 1 1 101 LEU HD12 H 44.571 37.130 24.330 1.00 . A A . 377 LEU HD12 1 1
9 17814 1 1 101 LEU HD13 H 44.243 35.756 23.254 1.00 . A A . 377 LEU HD13 1 1
9 17815 1 1 101 LEU HD21 H 46.861 37.383 25.345 1.00 . A A . 377 LEU HD21 1 1
9 17816 1 1 101 LEU HD22 H 47.577 37.247 23.722 1.00 . A A . 377 LEU HD22 1 1
9 17817 1 1 101 LEU HD23 H 48.115 36.169 25.020 1.00 . A A . 377 LEU HD23 1 1
9 17818 1 1 101 LEU HG H 46.598 35.019 23.477 1.00 . A A . 377 LEU HG 1 1
9 17819 1 1 101 LEU N N 44.047 33.243 26.177 1.00 . A A . 377 LEU N 1 1
9 17820 1 1 101 LEU O O 46.607 32.502 23.688 1.00 . A A . 377 LEU O 1 1
9 17821 1 1 102 LEU C C 46.344 29.306 24.516 1.00 . A A . 378 LEU C 1 1
9 17822 1 1 102 LEU CA C 47.099 30.340 25.361 1.00 . A A . 378 LEU CA 1 1
9 17823 1 1 102 LEU CB C 47.570 29.682 26.672 1.00 . A A . 378 LEU CB 1 1
9 17824 1 1 102 LEU CD1 C 48.533 29.830 28.960 1.00 . A A . 378 LEU CD1 1 1
9 17825 1 1 102 LEU CD2 C 49.432 31.326 27.199 1.00 . A A . 378 LEU CD2 1 1
9 17826 1 1 102 LEU CG C 48.179 30.630 27.714 1.00 . A A . 378 LEU CG 1 1
9 17827 1 1 102 LEU H H 45.735 31.497 26.533 1.00 . A A . 378 LEU H 1 1
9 17828 1 1 102 LEU HA H 47.975 30.661 24.794 1.00 . A A . 378 LEU HA 1 1
9 17829 1 1 102 LEU HB2 H 46.721 29.183 27.134 1.00 . A A . 378 LEU HB2 1 1
9 17830 1 1 102 LEU HB3 H 48.304 28.915 26.423 1.00 . A A . 378 LEU HB3 1 1
9 17831 1 1 102 LEU HD11 H 48.988 30.485 29.698 1.00 . A A . 378 LEU HD11 1 1
9 17832 1 1 102 LEU HD12 H 49.229 29.034 28.706 1.00 . A A . 378 LEU HD12 1 1
9 17833 1 1 102 LEU HD13 H 47.628 29.397 29.378 1.00 . A A . 378 LEU HD13 1 1
9 17834 1 1 102 LEU HD21 H 49.851 31.958 27.981 1.00 . A A . 378 LEU HD21 1 1
9 17835 1 1 102 LEU HD22 H 49.179 31.953 26.345 1.00 . A A . 378 LEU HD22 1 1
9 17836 1 1 102 LEU HD23 H 50.169 30.582 26.902 1.00 . A A . 378 LEU HD23 1 1
9 17837 1 1 102 LEU HG H 47.442 31.377 28.001 1.00 . A A . 378 LEU HG 1 1
9 17838 1 1 102 LEU N N 46.247 31.503 25.655 1.00 . A A . 378 LEU N 1 1
9 17839 1 1 102 LEU O O 46.946 28.565 23.734 1.00 . A A . 378 LEU O 1 1
9 17840 1 1 103 LEU C C 43.580 28.824 22.700 1.00 . A A . 379 LEU C 1 1
9 17841 1 1 103 LEU CA C 44.112 28.309 24.049 1.00 . A A . 379 LEU CA 1 1
9 17842 1 1 103 LEU CB C 42.978 27.996 25.040 1.00 . A A . 379 LEU CB 1 1
9 17843 1 1 103 LEU CD1 C 42.323 27.367 27.374 1.00 . A A . 379 LEU CD1 1 1
9 17844 1 1 103 LEU CD2 C 44.068 26.014 26.209 1.00 . A A . 379 LEU CD2 1 1
9 17845 1 1 103 LEU CG C 43.476 27.412 26.379 1.00 . A A . 379 LEU CG 1 1
9 17846 1 1 103 LEU H H 44.643 29.836 25.437 1.00 . A A . 379 LEU H 1 1
9 17847 1 1 103 LEU HA H 44.654 27.388 23.841 1.00 . A A . 379 LEU HA 1 1
9 17848 1 1 103 LEU HB2 H 42.429 28.918 25.239 1.00 . A A . 379 LEU HB2 1 1
9 17849 1 1 103 LEU HB3 H 42.287 27.288 24.579 1.00 . A A . 379 LEU HB3 1 1
9 17850 1 1 103 LEU HD11 H 42.680 26.938 28.308 1.00 . A A . 379 LEU HD11 1 1
9 17851 1 1 103 LEU HD12 H 41.503 26.772 26.977 1.00 . A A . 379 LEU HD12 1 1
9 17852 1 1 103 LEU HD13 H 41.988 28.387 27.571 1.00 . A A . 379 LEU HD13 1 1
9 17853 1 1 103 LEU HD21 H 44.334 25.603 27.184 1.00 . A A . 379 LEU HD21 1 1
9 17854 1 1 103 LEU HD22 H 44.977 26.062 25.611 1.00 . A A . 379 LEU HD22 1 1
9 17855 1 1 103 LEU HD23 H 43.352 25.362 25.713 1.00 . A A . 379 LEU HD23 1 1
9 17856 1 1 103 LEU HG H 44.242 28.052 26.812 1.00 . A A . 379 LEU HG 1 1
9 17857 1 1 103 LEU N N 45.022 29.251 24.699 1.00 . A A . 379 LEU N 1 1
9 17858 1 1 103 LEU O O 43.412 28.024 21.775 1.00 . A A . 379 LEU O 1 1
9 17859 1 1 104 GLU C C 43.892 32.185 21.287 1.00 . A A . 380 GLU C 1 1
9 17860 1 1 104 GLU CA C 43.071 30.872 21.330 1.00 . A A . 380 GLU CA 1 1
9 17861 1 1 104 GLU CB C 41.559 31.175 21.218 1.00 . A A . 380 GLU CB 1 1
9 17862 1 1 104 GLU CD C 39.204 30.140 21.079 1.00 . A A . 380 GLU CD 1 1
9 17863 1 1 104 GLU CG C 40.704 29.965 20.827 1.00 . A A . 380 GLU CG 1 1
9 17864 1 1 104 GLU H H 43.452 30.700 23.415 1.00 . A A . 380 GLU H 1 1
9 17865 1 1 104 GLU HA H 43.352 30.272 20.462 1.00 . A A . 380 GLU HA 1 1
9 17866 1 1 104 GLU HB2 H 41.194 31.590 22.155 1.00 . A A . 380 GLU HB2 1 1
9 17867 1 1 104 GLU HB3 H 41.428 31.928 20.452 1.00 . A A . 380 GLU HB3 1 1
9 17868 1 1 104 GLU HG2 H 40.893 29.711 19.783 1.00 . A A . 380 GLU HG2 1 1
9 17869 1 1 104 GLU HG3 H 41.009 29.143 21.439 1.00 . A A . 380 GLU HG3 1 1
9 17870 1 1 104 GLU N N 43.366 30.138 22.572 1.00 . A A . 380 GLU N 1 1
9 17871 1 1 104 GLU O O 43.441 33.215 21.800 1.00 . A A . 380 GLU O 1 1
9 17872 1 1 104 GLU OE1 O 38.380 29.828 20.190 1.00 . A A . 380 GLU OE1 1 1
9 17873 1 1 104 GLU OE2 O 38.800 30.563 22.181 1.00 . A A . 380 GLU OE2 1 1
9 17874 1 1 105 PRO C C 45.160 34.475 19.720 1.00 . A A . 381 PRO C 1 1
9 17875 1 1 105 PRO CA C 45.894 33.422 20.560 1.00 . A A . 381 PRO CA 1 1
9 17876 1 1 105 PRO CB C 47.238 32.992 19.957 1.00 . A A . 381 PRO CB 1 1
9 17877 1 1 105 PRO CD C 45.867 31.051 20.239 1.00 . A A . 381 PRO CD 1 1
9 17878 1 1 105 PRO CG C 47.325 31.503 20.293 1.00 . A A . 381 PRO CG 1 1
9 17879 1 1 105 PRO HA H 46.072 33.826 21.554 1.00 . A A . 381 PRO HA 1 1
9 17880 1 1 105 PRO HB2 H 47.225 33.115 18.875 1.00 . A A . 381 PRO HB2 1 1
9 17881 1 1 105 PRO HB3 H 48.068 33.551 20.389 1.00 . A A . 381 PRO HB3 1 1
9 17882 1 1 105 PRO HD2 H 45.592 30.809 19.213 1.00 . A A . 381 PRO HD2 1 1
9 17883 1 1 105 PRO HD3 H 45.718 30.189 20.889 1.00 . A A . 381 PRO HD3 1 1
9 17884 1 1 105 PRO HG2 H 47.940 30.963 19.573 1.00 . A A . 381 PRO HG2 1 1
9 17885 1 1 105 PRO HG3 H 47.713 31.374 21.305 1.00 . A A . 381 PRO HG3 1 1
9 17886 1 1 105 PRO N N 45.099 32.199 20.690 1.00 . A A . 381 PRO N 1 1
9 17887 1 1 105 PRO O O 44.745 34.199 18.594 1.00 . A A . 381 PRO O 1 1
9 17888 1 1 106 GLY C C 42.682 36.774 20.110 1.00 . A A . 382 GLY C 1 1
9 17889 1 1 106 GLY CA C 44.162 36.748 19.687 1.00 . A A . 382 GLY CA 1 1
9 17890 1 1 106 GLY H H 45.386 35.836 21.185 1.00 . A A . 382 GLY H 1 1
9 17891 1 1 106 GLY HA2 H 44.603 37.707 19.960 1.00 . A A . 382 GLY HA2 1 1
9 17892 1 1 106 GLY HA3 H 44.199 36.665 18.601 1.00 . A A . 382 GLY HA3 1 1
9 17893 1 1 106 GLY N N 44.976 35.675 20.278 1.00 . A A . 382 GLY N 1 1
9 17894 1 1 106 GLY O O 41.926 37.613 19.604 1.00 . A A . 382 GLY O 1 1
9 17895 1 1 107 ASN C C 40.249 37.141 21.946 1.00 . A A . 383 ASN C 1 1
9 17896 1 1 107 ASN CA C 40.861 35.806 21.487 1.00 . A A . 383 ASN CA 1 1
9 17897 1 1 107 ASN CB C 40.781 34.711 22.559 1.00 . A A . 383 ASN CB 1 1
9 17898 1 1 107 ASN CG C 39.391 34.486 23.113 1.00 . A A . 383 ASN CG 1 1
9 17899 1 1 107 ASN H H 42.855 35.151 21.349 1.00 . A A . 383 ASN H 1 1
9 17900 1 1 107 ASN HA H 40.282 35.474 20.637 1.00 . A A . 383 ASN HA 1 1
9 17901 1 1 107 ASN HB2 H 41.110 33.786 22.107 1.00 . A A . 383 ASN HB2 1 1
9 17902 1 1 107 ASN HB3 H 41.452 34.934 23.382 1.00 . A A . 383 ASN HB3 1 1
9 17903 1 1 107 ASN HD21 H 39.393 32.543 22.544 1.00 . A A . 383 ASN HD21 1 1
9 17904 1 1 107 ASN HD22 H 37.925 33.138 23.262 1.00 . A A . 383 ASN HD22 1 1
9 17905 1 1 107 ASN N N 42.247 35.900 21.034 1.00 . A A . 383 ASN N 1 1
9 17906 1 1 107 ASN ND2 N 38.865 33.301 22.954 1.00 . A A . 383 ASN ND2 1 1
9 17907 1 1 107 ASN O O 40.828 37.882 22.742 1.00 . A A . 383 ASN O 1 1
9 17908 1 1 107 ASN OD1 O 38.776 35.362 23.697 1.00 . A A . 383 ASN OD1 1 1
9 17909 1 1 108 LYS C C 38.061 38.994 23.094 1.00 . A A . 384 LYS C 1 1
9 17910 1 1 108 LYS CA C 38.295 38.664 21.625 1.00 . A A . 384 LYS CA 1 1
9 17911 1 1 108 LYS CB C 36.951 38.561 20.882 1.00 . A A . 384 LYS CB 1 1
9 17912 1 1 108 LYS CD C 35.837 37.945 18.653 1.00 . A A . 384 LYS CD 1 1
9 17913 1 1 108 LYS CE C 35.493 36.470 18.928 1.00 . A A . 384 LYS CE 1 1
9 17914 1 1 108 LYS CG C 37.130 38.361 19.368 1.00 . A A . 384 LYS CG 1 1
9 17915 1 1 108 LYS H H 38.604 36.680 20.891 1.00 . A A . 384 LYS H 1 1
9 17916 1 1 108 LYS HA H 38.888 39.486 21.214 1.00 . A A . 384 LYS HA 1 1
9 17917 1 1 108 LYS HB2 H 36.384 37.725 21.295 1.00 . A A . 384 LYS HB2 1 1
9 17918 1 1 108 LYS HB3 H 36.377 39.476 21.050 1.00 . A A . 384 LYS HB3 1 1
9 17919 1 1 108 LYS HD2 H 35.018 38.595 18.963 1.00 . A A . 384 LYS HD2 1 1
9 17920 1 1 108 LYS HD3 H 35.991 38.086 17.583 1.00 . A A . 384 LYS HD3 1 1
9 17921 1 1 108 LYS HE2 H 36.398 35.870 18.816 1.00 . A A . 384 LYS HE2 1 1
9 17922 1 1 108 LYS HE3 H 35.152 36.361 19.962 1.00 . A A . 384 LYS HE3 1 1
9 17923 1 1 108 LYS HG2 H 37.500 39.288 18.932 1.00 . A A . 384 LYS HG2 1 1
9 17924 1 1 108 LYS HG3 H 37.878 37.594 19.182 1.00 . A A . 384 LYS HG3 1 1
9 17925 1 1 108 LYS HZ1 H 34.733 36.119 17.030 1.00 . A A . 384 LYS HZ1 1 1
9 17926 1 1 108 LYS HZ2 H 33.579 36.438 18.146 1.00 . A A . 384 LYS HZ2 1 1
9 17927 1 1 108 LYS HZ3 H 34.324 34.955 18.117 1.00 . A A . 384 LYS HZ3 1 1
9 17928 1 1 108 LYS N N 39.032 37.402 21.459 1.00 . A A . 384 LYS N 1 1
9 17929 1 1 108 LYS NZ N 34.462 35.955 17.996 1.00 . A A . 384 LYS NZ 1 1
9 17930 1 1 108 LYS O O 38.347 40.110 23.532 1.00 . A A . 384 LYS O 1 1
9 17931 1 1 109 GLN C C 38.795 38.219 26.015 1.00 . A A . 385 GLN C 1 1
9 17932 1 1 109 GLN CA C 37.437 38.119 25.308 1.00 . A A . 385 GLN CA 1 1
9 17933 1 1 109 GLN CB C 36.623 36.918 25.826 1.00 . A A . 385 GLN CB 1 1
9 17934 1 1 109 GLN CD C 34.052 36.663 26.066 1.00 . A A . 385 GLN CD 1 1
9 17935 1 1 109 GLN CG C 35.255 36.768 25.132 1.00 . A A . 385 GLN CG 1 1
9 17936 1 1 109 GLN H H 37.471 37.098 23.445 1.00 . A A . 385 GLN H 1 1
9 17937 1 1 109 GLN HA H 36.879 39.031 25.524 1.00 . A A . 385 GLN HA 1 1
9 17938 1 1 109 GLN HB2 H 37.187 36.000 25.661 1.00 . A A . 385 GLN HB2 1 1
9 17939 1 1 109 GLN HB3 H 36.489 37.037 26.898 1.00 . A A . 385 GLN HB3 1 1
9 17940 1 1 109 GLN HE21 H 32.853 37.272 24.607 1.00 . A A . 385 GLN HE21 1 1
9 17941 1 1 109 GLN HE22 H 32.091 37.020 26.142 1.00 . A A . 385 GLN HE22 1 1
9 17942 1 1 109 GLN HG2 H 35.081 37.619 24.475 1.00 . A A . 385 GLN HG2 1 1
9 17943 1 1 109 GLN HG3 H 35.276 35.881 24.498 1.00 . A A . 385 GLN HG3 1 1
9 17944 1 1 109 GLN N N 37.615 38.006 23.865 1.00 . A A . 385 GLN N 1 1
9 17945 1 1 109 GLN NE2 N 32.871 36.833 25.521 1.00 . A A . 385 GLN NE2 1 1
9 17946 1 1 109 GLN O O 38.983 39.066 26.883 1.00 . A A . 385 GLN O 1 1
9 17947 1 1 109 GLN OE1 O 34.129 36.421 27.262 1.00 . A A . 385 GLN OE1 1 1
9 17948 1 1 110 ALA C C 41.880 38.748 26.132 1.00 . A A . 386 ALA C 1 1
9 17949 1 1 110 ALA CA C 41.085 37.437 26.295 1.00 . A A . 386 ALA CA 1 1
9 17950 1 1 110 ALA CB C 41.911 36.247 25.815 1.00 . A A . 386 ALA CB 1 1
9 17951 1 1 110 ALA H H 39.620 36.759 24.872 1.00 . A A . 386 ALA H 1 1
9 17952 1 1 110 ALA HA H 40.852 37.336 27.361 1.00 . A A . 386 ALA HA 1 1
9 17953 1 1 110 ALA HB1 H 42.777 36.121 26.464 1.00 . A A . 386 ALA HB1 1 1
9 17954 1 1 110 ALA HB2 H 41.309 35.345 25.835 1.00 . A A . 386 ALA HB2 1 1
9 17955 1 1 110 ALA HB3 H 42.257 36.436 24.800 1.00 . A A . 386 ALA HB3 1 1
9 17956 1 1 110 ALA N N 39.790 37.427 25.616 1.00 . A A . 386 ALA N 1 1
9 17957 1 1 110 ALA O O 42.763 39.029 26.939 1.00 . A A . 386 ALA O 1 1
9 17958 1 1 111 VAL C C 41.060 41.881 25.805 1.00 . A A . 387 VAL C 1 1
9 17959 1 1 111 VAL CA C 42.015 40.962 25.041 1.00 . A A . 387 VAL CA 1 1
9 17960 1 1 111 VAL CB C 42.158 41.432 23.578 1.00 . A A . 387 VAL CB 1 1
9 17961 1 1 111 VAL CG1 C 42.644 42.886 23.521 1.00 . A A . 387 VAL CG1 1 1
9 17962 1 1 111 VAL CG2 C 43.166 40.568 22.816 1.00 . A A . 387 VAL CG2 1 1
9 17963 1 1 111 VAL H H 40.964 39.197 24.390 1.00 . A A . 387 VAL H 1 1
9 17964 1 1 111 VAL HA H 42.990 41.053 25.520 1.00 . A A . 387 VAL HA 1 1
9 17965 1 1 111 VAL HB H 41.189 41.353 23.073 1.00 . A A . 387 VAL HB 1 1
9 17966 1 1 111 VAL HG11 H 41.912 43.560 23.967 1.00 . A A . 387 VAL HG11 1 1
9 17967 1 1 111 VAL HG12 H 43.588 42.993 24.059 1.00 . A A . 387 VAL HG12 1 1
9 17968 1 1 111 VAL HG13 H 42.789 43.184 22.483 1.00 . A A . 387 VAL HG13 1 1
9 17969 1 1 111 VAL HG21 H 43.259 40.933 21.794 1.00 . A A . 387 VAL HG21 1 1
9 17970 1 1 111 VAL HG22 H 44.140 40.607 23.307 1.00 . A A . 387 VAL HG22 1 1
9 17971 1 1 111 VAL HG23 H 42.819 39.538 22.781 1.00 . A A . 387 VAL HG23 1 1
9 17972 1 1 111 VAL N N 41.572 39.561 25.115 1.00 . A A . 387 VAL N 1 1
9 17973 1 1 111 VAL O O 41.489 42.661 26.652 1.00 . A A . 387 VAL O 1 1
9 17974 1 1 112 THR C C 38.494 42.706 27.495 1.00 . A A . 388 THR C 1 1
9 17975 1 1 112 THR CA C 38.755 42.781 25.984 1.00 . A A . 388 THR CA 1 1
9 17976 1 1 112 THR CB C 37.442 42.592 25.209 1.00 . A A . 388 THR CB 1 1
9 17977 1 1 112 THR CG2 C 36.392 43.640 25.547 1.00 . A A . 388 THR CG2 1 1
9 17978 1 1 112 THR H H 39.480 41.120 24.819 1.00 . A A . 388 THR H 1 1
9 17979 1 1 112 THR HA H 39.119 43.787 25.771 1.00 . A A . 388 THR HA 1 1
9 17980 1 1 112 THR HB H 37.033 41.605 25.433 1.00 . A A . 388 THR HB 1 1
9 17981 1 1 112 THR HG1 H 37.952 41.753 23.572 1.00 . A A . 388 THR HG1 1 1
9 17982 1 1 112 THR HG21 H 35.512 43.498 24.920 1.00 . A A . 388 THR HG21 1 1
9 17983 1 1 112 THR HG22 H 36.799 44.637 25.391 1.00 . A A . 388 THR HG22 1 1
9 17984 1 1 112 THR HG23 H 36.098 43.529 26.589 1.00 . A A . 388 THR HG23 1 1
9 17985 1 1 112 THR N N 39.760 41.802 25.516 1.00 . A A . 388 THR N 1 1
9 17986 1 1 112 THR O O 38.484 43.721 28.186 1.00 . A A . 388 THR O 1 1
9 17987 1 1 112 THR OG1 O 37.690 42.664 23.818 1.00 . A A . 388 THR OG1 1 1
9 17988 1 1 113 GLU C C 39.297 41.462 30.343 1.00 . A A . 389 GLU C 1 1
9 17989 1 1 113 GLU CA C 38.044 41.308 29.477 1.00 . A A . 389 GLU CA 1 1
9 17990 1 1 113 GLU CB C 37.409 39.931 29.711 1.00 . A A . 389 GLU CB 1 1
9 17991 1 1 113 GLU CD C 35.340 40.667 28.403 1.00 . A A . 389 GLU CD 1 1
9 17992 1 1 113 GLU CG C 36.312 39.528 28.722 1.00 . A A . 389 GLU CG 1 1
9 17993 1 1 113 GLU H H 38.402 40.688 27.461 1.00 . A A . 389 GLU H 1 1
9 17994 1 1 113 GLU HA H 37.331 42.067 29.804 1.00 . A A . 389 GLU HA 1 1
9 17995 1 1 113 GLU HB2 H 38.192 39.174 29.668 1.00 . A A . 389 GLU HB2 1 1
9 17996 1 1 113 GLU HB3 H 36.982 39.925 30.711 1.00 . A A . 389 GLU HB3 1 1
9 17997 1 1 113 GLU HG2 H 36.798 39.187 27.810 1.00 . A A . 389 GLU HG2 1 1
9 17998 1 1 113 GLU HG3 H 35.764 38.679 29.130 1.00 . A A . 389 GLU HG3 1 1
9 17999 1 1 113 GLU N N 38.334 41.509 28.052 1.00 . A A . 389 GLU N 1 1
9 18000 1 1 113 GLU O O 39.216 41.962 31.466 1.00 . A A . 389 GLU O 1 1
9 18001 1 1 113 GLU OE1 O 34.750 41.269 29.335 1.00 . A A . 389 GLU OE1 1 1
9 18002 1 1 113 GLU OE2 O 35.148 40.995 27.210 1.00 . A A . 389 GLU OE2 1 1
9 18003 1 1 114 LEU C C 42.006 42.985 30.335 1.00 . A A . 390 LEU C 1 1
9 18004 1 1 114 LEU CA C 41.767 41.465 30.371 1.00 . A A . 390 LEU CA 1 1
9 18005 1 1 114 LEU CB C 42.844 40.696 29.595 1.00 . A A . 390 LEU CB 1 1
9 18006 1 1 114 LEU CD1 C 44.148 39.972 31.679 1.00 . A A . 390 LEU CD1 1 1
9 18007 1 1 114 LEU CD2 C 45.128 39.681 29.447 1.00 . A A . 390 LEU CD2 1 1
9 18008 1 1 114 LEU CG C 44.216 40.581 30.281 1.00 . A A . 390 LEU CG 1 1
9 18009 1 1 114 LEU H H 40.463 40.667 28.894 1.00 . A A . 390 LEU H 1 1
9 18010 1 1 114 LEU HA H 41.763 41.137 31.406 1.00 . A A . 390 LEU HA 1 1
9 18011 1 1 114 LEU HB2 H 42.482 39.684 29.414 1.00 . A A . 390 LEU HB2 1 1
9 18012 1 1 114 LEU HB3 H 42.982 41.201 28.635 1.00 . A A . 390 LEU HB3 1 1
9 18013 1 1 114 LEU HD11 H 45.159 39.821 32.055 1.00 . A A . 390 LEU HD11 1 1
9 18014 1 1 114 LEU HD12 H 43.638 39.012 31.645 1.00 . A A . 390 LEU HD12 1 1
9 18015 1 1 114 LEU HD13 H 43.625 40.642 32.354 1.00 . A A . 390 LEU HD13 1 1
9 18016 1 1 114 LEU HD21 H 46.130 39.678 29.871 1.00 . A A . 390 LEU HD21 1 1
9 18017 1 1 114 LEU HD22 H 45.174 40.061 28.429 1.00 . A A . 390 LEU HD22 1 1
9 18018 1 1 114 LEU HD23 H 44.735 38.664 29.426 1.00 . A A . 390 LEU HD23 1 1
9 18019 1 1 114 LEU HG H 44.661 41.568 30.357 1.00 . A A . 390 LEU HG 1 1
9 18020 1 1 114 LEU N N 40.469 41.120 29.795 1.00 . A A . 390 LEU N 1 1
9 18021 1 1 114 LEU O O 42.611 43.548 31.246 1.00 . A A . 390 LEU O 1 1
9 18022 1 1 115 SER C C 40.740 45.853 30.338 1.00 . A A . 391 SER C 1 1
9 18023 1 1 115 SER CA C 41.557 45.139 29.248 1.00 . A A . 391 SER CA 1 1
9 18024 1 1 115 SER CB C 41.181 45.658 27.853 1.00 . A A . 391 SER CB 1 1
9 18025 1 1 115 SER H H 41.029 43.178 28.567 1.00 . A A . 391 SER H 1 1
9 18026 1 1 115 SER HA H 42.607 45.364 29.417 1.00 . A A . 391 SER HA 1 1
9 18027 1 1 115 SER HB2 H 40.202 45.281 27.554 1.00 . A A . 391 SER HB2 1 1
9 18028 1 1 115 SER HB3 H 41.146 46.748 27.873 1.00 . A A . 391 SER HB3 1 1
9 18029 1 1 115 SER HG H 42.037 44.294 26.772 1.00 . A A . 391 SER HG 1 1
9 18030 1 1 115 SER N N 41.461 43.682 29.332 1.00 . A A . 391 SER N 1 1
9 18031 1 1 115 SER O O 41.187 46.893 30.833 1.00 . A A . 391 SER O 1 1
9 18032 1 1 115 SER OG O 42.155 45.255 26.909 1.00 . A A . 391 SER OG 1 1
9 18033 1 1 116 LYS C C 39.627 45.633 33.306 1.00 . A A . 392 LYS C 1 1
9 18034 1 1 116 LYS CA C 38.855 45.741 31.977 1.00 . A A . 392 LYS CA 1 1
9 18035 1 1 116 LYS CB C 37.521 44.977 32.099 1.00 . A A . 392 LYS CB 1 1
9 18036 1 1 116 LYS CD C 35.240 44.398 31.229 1.00 . A A . 392 LYS CD 1 1
9 18037 1 1 116 LYS CE C 34.110 44.642 30.222 1.00 . A A . 392 LYS CE 1 1
9 18038 1 1 116 LYS CG C 36.531 45.180 30.939 1.00 . A A . 392 LYS CG 1 1
9 18039 1 1 116 LYS H H 39.301 44.422 30.334 1.00 . A A . 392 LYS H 1 1
9 18040 1 1 116 LYS HA H 38.631 46.799 31.841 1.00 . A A . 392 LYS HA 1 1
9 18041 1 1 116 LYS HB2 H 37.728 43.915 32.211 1.00 . A A . 392 LYS HB2 1 1
9 18042 1 1 116 LYS HB3 H 37.027 45.312 33.012 1.00 . A A . 392 LYS HB3 1 1
9 18043 1 1 116 LYS HD2 H 35.462 43.331 31.273 1.00 . A A . 392 LYS HD2 1 1
9 18044 1 1 116 LYS HD3 H 34.866 44.699 32.207 1.00 . A A . 392 LYS HD3 1 1
9 18045 1 1 116 LYS HE2 H 33.194 44.207 30.630 1.00 . A A . 392 LYS HE2 1 1
9 18046 1 1 116 LYS HE3 H 33.947 45.718 30.111 1.00 . A A . 392 LYS HE3 1 1
9 18047 1 1 116 LYS HG2 H 36.298 46.242 30.845 1.00 . A A . 392 LYS HG2 1 1
9 18048 1 1 116 LYS HG3 H 36.972 44.825 30.009 1.00 . A A . 392 LYS HG3 1 1
9 18049 1 1 116 LYS HZ1 H 33.532 44.049 28.334 1.00 . A A . 392 LYS HZ1 1 1
9 18050 1 1 116 LYS HZ2 H 34.656 43.060 28.988 1.00 . A A . 392 LYS HZ2 1 1
9 18051 1 1 116 LYS HZ3 H 35.090 44.574 28.404 1.00 . A A . 392 LYS HZ3 1 1
9 18052 1 1 116 LYS N N 39.625 45.262 30.805 1.00 . A A . 392 LYS N 1 1
9 18053 1 1 116 LYS NZ N 34.377 44.037 28.897 1.00 . A A . 392 LYS NZ 1 1
9 18054 1 1 116 LYS O O 39.264 46.284 34.288 1.00 . A A . 392 LYS O 1 1
9 18055 1 1 117 ILE C C 42.575 45.965 34.508 1.00 . A A . 393 ILE C 1 1
9 18056 1 1 117 ILE CA C 41.626 44.757 34.499 1.00 . A A . 393 ILE CA 1 1
9 18057 1 1 117 ILE CB C 42.444 43.444 34.466 1.00 . A A . 393 ILE CB 1 1
9 18058 1 1 117 ILE CD1 C 40.458 41.852 35.073 1.00 . A A . 393 ILE CD1 1 1
9 18059 1 1 117 ILE CG1 C 41.599 42.204 34.117 1.00 . A A . 393 ILE CG1 1 1
9 18060 1 1 117 ILE CG2 C 43.218 43.246 35.775 1.00 . A A . 393 ILE CG2 1 1
9 18061 1 1 117 ILE H H 40.919 44.296 32.529 1.00 . A A . 393 ILE H 1 1
9 18062 1 1 117 ILE HA H 41.039 44.751 35.414 1.00 . A A . 393 ILE HA 1 1
9 18063 1 1 117 ILE HB H 43.195 43.532 33.683 1.00 . A A . 393 ILE HB 1 1
9 18064 1 1 117 ILE HD11 H 40.868 41.533 36.030 1.00 . A A . 393 ILE HD11 1 1
9 18065 1 1 117 ILE HD12 H 39.797 42.709 35.205 1.00 . A A . 393 ILE HD12 1 1
9 18066 1 1 117 ILE HD13 H 39.882 41.029 34.651 1.00 . A A . 393 ILE HD13 1 1
9 18067 1 1 117 ILE HG12 H 41.169 42.387 33.136 1.00 . A A . 393 ILE HG12 1 1
9 18068 1 1 117 ILE HG13 H 42.255 41.338 34.040 1.00 . A A . 393 ILE HG13 1 1
9 18069 1 1 117 ILE HG21 H 43.952 44.047 35.892 1.00 . A A . 393 ILE HG21 1 1
9 18070 1 1 117 ILE HG22 H 42.540 43.249 36.629 1.00 . A A . 393 ILE HG22 1 1
9 18071 1 1 117 ILE HG23 H 43.758 42.302 35.741 1.00 . A A . 393 ILE HG23 1 1
9 18072 1 1 117 ILE N N 40.705 44.845 33.350 1.00 . A A . 393 ILE N 1 1
9 18073 1 1 117 ILE O O 42.839 46.579 35.541 1.00 . A A . 393 ILE O 1 1
9 18074 1 1 118 LYS C C 43.641 48.764 33.177 1.00 . A A . 394 LYS C 1 1
9 18075 1 1 118 LYS CA C 44.139 47.311 33.111 1.00 . A A . 394 LYS CA 1 1
9 18076 1 1 118 LYS CB C 44.857 46.966 31.789 1.00 . A A . 394 LYS CB 1 1
9 18077 1 1 118 LYS CD C 46.222 45.101 30.626 1.00 . A A . 394 LYS CD 1 1
9 18078 1 1 118 LYS CE C 46.917 43.775 30.961 1.00 . A A . 394 LYS CE 1 1
9 18079 1 1 118 LYS CG C 45.684 45.677 31.944 1.00 . A A . 394 LYS CG 1 1
9 18080 1 1 118 LYS H H 42.810 45.743 32.531 1.00 . A A . 394 LYS H 1 1
9 18081 1 1 118 LYS HA H 44.868 47.219 33.921 1.00 . A A . 394 LYS HA 1 1
9 18082 1 1 118 LYS HB2 H 44.114 46.817 31.006 1.00 . A A . 394 LYS HB2 1 1
9 18083 1 1 118 LYS HB3 H 45.521 47.782 31.502 1.00 . A A . 394 LYS HB3 1 1
9 18084 1 1 118 LYS HD2 H 45.399 44.920 29.933 1.00 . A A . 394 LYS HD2 1 1
9 18085 1 1 118 LYS HD3 H 46.935 45.799 30.181 1.00 . A A . 394 LYS HD3 1 1
9 18086 1 1 118 LYS HE2 H 47.679 43.966 31.721 1.00 . A A . 394 LYS HE2 1 1
9 18087 1 1 118 LYS HE3 H 46.186 43.095 31.408 1.00 . A A . 394 LYS HE3 1 1
9 18088 1 1 118 LYS HG2 H 46.527 45.896 32.599 1.00 . A A . 394 LYS HG2 1 1
9 18089 1 1 118 LYS HG3 H 45.073 44.907 32.416 1.00 . A A . 394 LYS HG3 1 1
9 18090 1 1 118 LYS HZ1 H 48.040 42.291 30.073 1.00 . A A . 394 LYS HZ1 1 1
9 18091 1 1 118 LYS HZ2 H 48.209 43.731 29.308 1.00 . A A . 394 LYS HZ2 1 1
9 18092 1 1 118 LYS HZ3 H 46.860 42.846 29.083 1.00 . A A . 394 LYS HZ3 1 1
9 18093 1 1 118 LYS N N 43.076 46.320 33.319 1.00 . A A . 394 LYS N 1 1
9 18094 1 1 118 LYS NZ N 47.543 43.128 29.782 1.00 . A A . 394 LYS NZ 1 1
9 18095 1 1 118 LYS O O 44.374 49.616 33.674 1.00 . A A . 394 LYS O 1 1
9 18096 1 1 119 LYS C C 42.650 51.531 32.208 1.00 . A A . 395 LYS C 1 1
9 18097 1 1 119 LYS CA C 41.759 50.385 32.730 1.00 . A A . 395 LYS CA 1 1
9 18098 1 1 119 LYS CB C 41.149 50.695 34.112 1.00 . A A . 395 LYS CB 1 1
9 18099 1 1 119 LYS CD C 39.295 50.322 35.749 1.00 . A A . 395 LYS CD 1 1
9 18100 1 1 119 LYS CE C 37.926 49.683 35.981 1.00 . A A . 395 LYS CE 1 1
9 18101 1 1 119 LYS CG C 39.892 49.870 34.411 1.00 . A A . 395 LYS CG 1 1
9 18102 1 1 119 LYS H H 41.883 48.270 32.346 1.00 . A A . 395 LYS H 1 1
9 18103 1 1 119 LYS HA H 40.932 50.349 32.019 1.00 . A A . 395 LYS HA 1 1
9 18104 1 1 119 LYS HB2 H 41.896 50.534 34.892 1.00 . A A . 395 LYS HB2 1 1
9 18105 1 1 119 LYS HB3 H 40.852 51.745 34.141 1.00 . A A . 395 LYS HB3 1 1
9 18106 1 1 119 LYS HD2 H 39.974 50.034 36.554 1.00 . A A . 395 LYS HD2 1 1
9 18107 1 1 119 LYS HD3 H 39.178 51.408 35.754 1.00 . A A . 395 LYS HD3 1 1
9 18108 1 1 119 LYS HE2 H 37.235 50.020 35.205 1.00 . A A . 395 LYS HE2 1 1
9 18109 1 1 119 LYS HE3 H 38.021 48.599 35.896 1.00 . A A . 395 LYS HE3 1 1
9 18110 1 1 119 LYS HG2 H 39.161 50.030 33.617 1.00 . A A . 395 LYS HG2 1 1
9 18111 1 1 119 LYS HG3 H 40.146 48.811 34.462 1.00 . A A . 395 LYS HG3 1 1
9 18112 1 1 119 LYS HZ1 H 38.070 49.812 38.050 1.00 . A A . 395 LYS HZ1 1 1
9 18113 1 1 119 LYS HZ2 H 36.539 49.537 37.505 1.00 . A A . 395 LYS HZ2 1 1
9 18114 1 1 119 LYS HZ3 H 37.222 51.038 37.405 1.00 . A A . 395 LYS HZ3 1 1
9 18115 1 1 119 LYS N N 42.407 49.047 32.727 1.00 . A A . 395 LYS N 1 1
9 18116 1 1 119 LYS NZ N 37.401 50.039 37.317 1.00 . A A . 395 LYS NZ 1 1
9 18117 1 1 119 LYS O O 42.758 52.591 32.833 1.00 . A A . 395 LYS O 1 1
9 18118 1 1 120 LYS C C 43.481 52.951 29.199 1.00 . A A . 396 LYS C 1 1
9 18119 1 1 120 LYS CA C 44.171 52.332 30.409 1.00 . A A . 396 LYS CA 1 1
9 18120 1 1 120 LYS CB C 45.566 51.753 30.119 1.00 . A A . 396 LYS CB 1 1
9 18121 1 1 120 LYS CD C 47.733 51.017 31.277 1.00 . A A . 396 LYS CD 1 1
9 18122 1 1 120 LYS CE C 48.279 50.356 32.549 1.00 . A A . 396 LYS CE 1 1
9 18123 1 1 120 LYS CG C 46.233 51.272 31.421 1.00 . A A . 396 LYS CG 1 1
9 18124 1 1 120 LYS H H 43.197 50.431 30.611 1.00 . A A . 396 LYS H 1 1
9 18125 1 1 120 LYS HA H 44.330 53.160 31.099 1.00 . A A . 396 LYS HA 1 1
9 18126 1 1 120 LYS HB2 H 45.488 50.922 29.417 1.00 . A A . 396 LYS HB2 1 1
9 18127 1 1 120 LYS HB3 H 46.179 52.532 29.669 1.00 . A A . 396 LYS HB3 1 1
9 18128 1 1 120 LYS HD2 H 47.894 50.355 30.430 1.00 . A A . 396 LYS HD2 1 1
9 18129 1 1 120 LYS HD3 H 48.249 51.962 31.094 1.00 . A A . 396 LYS HD3 1 1
9 18130 1 1 120 LYS HE2 H 48.163 51.045 33.391 1.00 . A A . 396 LYS HE2 1 1
9 18131 1 1 120 LYS HE3 H 47.692 49.458 32.762 1.00 . A A . 396 LYS HE3 1 1
9 18132 1 1 120 LYS HG2 H 46.084 52.013 32.207 1.00 . A A . 396 LYS HG2 1 1
9 18133 1 1 120 LYS HG3 H 45.760 50.339 31.718 1.00 . A A . 396 LYS HG3 1 1
9 18134 1 1 120 LYS HZ1 H 49.822 49.432 31.532 1.00 . A A . 396 LYS HZ1 1 1
9 18135 1 1 120 LYS HZ2 H 50.066 49.453 33.157 1.00 . A A . 396 LYS HZ2 1 1
9 18136 1 1 120 LYS HZ3 H 50.271 50.830 32.276 1.00 . A A . 396 LYS HZ3 1 1
9 18137 1 1 120 LYS N N 43.316 51.325 31.069 1.00 . A A . 396 LYS N 1 1
9 18138 1 1 120 LYS NZ N 49.704 49.993 32.373 1.00 . A A . 396 LYS NZ 1 1
9 18139 1 1 120 LYS O O 43.407 54.203 29.148 1.00 . A A . 396 LYS O 1 1
9 18140 1 1 120 LYS OXT O 42.964 52.200 28.341 1.00 . A A . 396 LYS OXT 1 1
9 18141 2 2 1 ASP C C 37.846 32.357 16.235 1.00 . B B . 724 ASP C 1 1
9 18142 2 2 1 ASP CA C 37.784 33.128 14.913 1.00 . B B . 724 ASP CA 1 1
9 18143 2 2 1 ASP CB C 36.353 33.160 14.356 1.00 . B B . 724 ASP CB 1 1
9 18144 2 2 1 ASP CG C 35.666 31.797 14.226 1.00 . B B . 724 ASP CG 1 1
9 18145 2 2 1 ASP H1 H 38.929 33.395 13.242 1.00 . B B . 724 ASP H1 1 1
9 18146 2 2 1 ASP H2 H 38.412 31.843 13.454 1.00 . B B . 724 ASP H2 1 1
9 18147 2 2 1 ASP H3 H 39.634 32.441 14.387 1.00 . B B . 724 ASP H3 1 1
9 18148 2 2 1 ASP HA H 38.041 34.162 15.150 1.00 . B B . 724 ASP HA 1 1
9 18149 2 2 1 ASP HB2 H 35.757 33.781 15.022 1.00 . B B . 724 ASP HB2 1 1
9 18150 2 2 1 ASP HB3 H 36.387 33.654 13.388 1.00 . B B . 724 ASP HB3 1 1
9 18151 2 2 1 ASP N N 38.767 32.666 13.921 1.00 . B B . 724 ASP N 1 1
9 18152 2 2 1 ASP O O 38.206 31.173 16.277 1.00 . B B . 724 ASP O 1 1
9 18153 2 2 1 ASP OD1 O 35.887 31.119 13.193 1.00 . B B . 724 ASP OD1 1 1
9 18154 2 2 1 ASP OD2 O 34.909 31.399 15.148 1.00 . B B . 724 ASP OD2 1 1
9 18155 2 2 2 THR C C 36.296 32.570 19.460 1.00 . B B . 725 THR C 1 1
9 18156 2 2 2 THR CA C 37.618 32.571 18.700 1.00 . B B . 725 THR CA 1 1
9 18157 2 2 2 THR CB C 38.668 33.354 19.486 1.00 . B B . 725 THR CB 1 1
9 18158 2 2 2 THR CG2 C 39.998 33.367 18.762 1.00 . B B . 725 THR CG2 1 1
9 18159 2 2 2 THR H H 37.200 34.002 17.207 1.00 . B B . 725 THR H 1 1
9 18160 2 2 2 THR HA H 37.990 31.554 18.670 1.00 . B B . 725 THR HA 1 1
9 18161 2 2 2 THR HB H 38.832 32.848 20.443 1.00 . B B . 725 THR HB 1 1
9 18162 2 2 2 THR HG1 H 38.266 35.092 18.763 1.00 . B B . 725 THR HG1 1 1
9 18163 2 2 2 THR HG21 H 39.929 33.956 17.848 1.00 . B B . 725 THR HG21 1 1
9 18164 2 2 2 THR HG22 H 40.278 32.337 18.532 1.00 . B B . 725 THR HG22 1 1
9 18165 2 2 2 THR HG23 H 40.753 33.797 19.413 1.00 . B B . 725 THR HG23 1 1
9 18166 2 2 2 THR N N 37.478 33.037 17.320 1.00 . B B . 725 THR N 1 1
9 18167 2 2 2 THR O O 35.338 33.264 19.115 1.00 . B B . 725 THR O 1 1
9 18168 2 2 2 THR OG1 O 38.277 34.698 19.661 1.00 . B B . 725 THR OG1 1 1
9 18169 2 2 3 SER C C 34.411 32.343 22.076 1.00 . B B . 726 SER C 1 1
9 18170 2 2 3 SER CA C 35.065 31.280 21.181 1.00 . B B . 726 SER CA 1 1
9 18171 2 2 3 SER CB C 35.445 30.054 22.018 1.00 . B B . 726 SER CB 1 1
9 18172 2 2 3 SER H H 37.133 31.262 20.708 1.00 . B B . 726 SER H 1 1
9 18173 2 2 3 SER HA H 34.337 30.967 20.432 1.00 . B B . 726 SER HA 1 1
9 18174 2 2 3 SER HB2 H 36.132 30.349 22.812 1.00 . B B . 726 SER HB2 1 1
9 18175 2 2 3 SER HB3 H 34.541 29.655 22.472 1.00 . B B . 726 SER HB3 1 1
9 18176 2 2 3 SER HG H 36.950 29.368 20.950 1.00 . B B . 726 SER HG 1 1
9 18177 2 2 3 SER N N 36.268 31.749 20.500 1.00 . B B . 726 SER N 1 1
9 18178 2 2 3 SER O O 34.947 32.689 23.132 1.00 . B B . 726 SER O 1 1
9 18179 2 2 3 SER OG O 36.055 29.044 21.221 1.00 . B B . 726 SER OG 1 1
9 18180 2 2 4 ARG C C 31.928 32.776 23.833 1.00 . B B . 727 ARG C 1 1
9 18181 2 2 4 ARG CA C 32.316 33.583 22.588 1.00 . B B . 727 ARG CA 1 1
9 18182 2 2 4 ARG CB C 31.090 34.040 21.767 1.00 . B B . 727 ARG CB 1 1
9 18183 2 2 4 ARG CD C 30.382 36.129 23.028 1.00 . B B . 727 ARG CD 1 1
9 18184 2 2 4 ARG CG C 29.973 34.746 22.543 1.00 . B B . 727 ARG CG 1 1
9 18185 2 2 4 ARG CZ C 29.239 38.060 21.879 1.00 . B B . 727 ARG CZ 1 1
9 18186 2 2 4 ARG H H 32.847 32.524 20.799 1.00 . B B . 727 ARG H 1 1
9 18187 2 2 4 ARG HA H 32.855 34.465 22.933 1.00 . B B . 727 ARG HA 1 1
9 18188 2 2 4 ARG HB2 H 31.420 34.675 20.942 1.00 . B B . 727 ARG HB2 1 1
9 18189 2 2 4 ARG HB3 H 30.631 33.161 21.347 1.00 . B B . 727 ARG HB3 1 1
9 18190 2 2 4 ARG HD2 H 29.809 36.375 23.918 1.00 . B B . 727 ARG HD2 1 1
9 18191 2 2 4 ARG HD3 H 31.436 36.064 23.283 1.00 . B B . 727 ARG HD3 1 1
9 18192 2 2 4 ARG HE H 30.858 37.158 21.224 1.00 . B B . 727 ARG HE 1 1
9 18193 2 2 4 ARG HG2 H 29.085 34.823 21.917 1.00 . B B . 727 ARG HG2 1 1
9 18194 2 2 4 ARG HG3 H 29.728 34.135 23.403 1.00 . B B . 727 ARG HG3 1 1
9 18195 2 2 4 ARG HH11 H 28.292 37.802 23.656 1.00 . B B . 727 ARG HH11 1 1
9 18196 2 2 4 ARG HH12 H 27.621 38.988 22.545 1.00 . B B . 727 ARG HH12 1 1
9 18197 2 2 4 ARG HH21 H 29.924 38.766 20.135 1.00 . B B . 727 ARG HH21 1 1
9 18198 2 2 4 ARG HH22 H 28.486 39.543 20.801 1.00 . B B . 727 ARG HH22 1 1
9 18199 2 2 4 ARG N N 33.203 32.796 21.710 1.00 . B B . 727 ARG N 1 1
9 18200 2 2 4 ARG NE N 30.194 37.152 21.987 1.00 . B B . 727 ARG NE 1 1
9 18201 2 2 4 ARG NH1 N 28.298 38.260 22.751 1.00 . B B . 727 ARG NH1 1 1
9 18202 2 2 4 ARG NH2 N 29.203 38.834 20.841 1.00 . B B . 727 ARG NH2 1 1
9 18203 2 2 4 ARG O O 31.546 31.609 23.734 1.00 . B B . 727 ARG O 1 1
9 18204 2 2 5 MET C C 30.123 32.380 26.337 1.00 . B B . 728 MET C 1 1
9 18205 2 2 5 MET CA C 31.589 32.857 26.297 1.00 . B B . 728 MET CA 1 1
9 18206 2 2 5 MET CB C 31.835 33.947 27.354 1.00 . B B . 728 MET CB 1 1
9 18207 2 2 5 MET CE C 30.219 34.022 31.176 1.00 . B B . 728 MET CE 1 1
9 18208 2 2 5 MET CG C 31.449 33.547 28.780 1.00 . B B . 728 MET CG 1 1
9 18209 2 2 5 MET H H 32.338 34.371 24.990 1.00 . B B . 728 MET H 1 1
9 18210 2 2 5 MET HA H 32.230 32.001 26.512 1.00 . B B . 728 MET HA 1 1
9 18211 2 2 5 MET HB2 H 32.891 34.214 27.346 1.00 . B B . 728 MET HB2 1 1
9 18212 2 2 5 MET HB3 H 31.256 34.831 27.079 1.00 . B B . 728 MET HB3 1 1
9 18213 2 2 5 MET HE1 H 30.223 34.643 32.068 1.00 . B B . 728 MET HE1 1 1
9 18214 2 2 5 MET HE2 H 29.193 33.766 30.901 1.00 . B B . 728 MET HE2 1 1
9 18215 2 2 5 MET HE3 H 30.769 33.108 31.387 1.00 . B B . 728 MET HE3 1 1
9 18216 2 2 5 MET HG2 H 30.602 32.865 28.763 1.00 . B B . 728 MET HG2 1 1
9 18217 2 2 5 MET HG3 H 32.288 33.044 29.253 1.00 . B B . 728 MET HG3 1 1
9 18218 2 2 5 MET N N 31.969 33.430 24.996 1.00 . B B . 728 MET N 1 1
9 18219 2 2 5 MET O O 29.846 31.279 26.814 1.00 . B B . 728 MET O 1 1
9 18220 2 2 5 MET SD S 31.000 34.938 29.829 1.00 . B B . 728 MET SD 1 1
9 18221 2 2 6 GLU C C 27.305 31.901 24.917 1.00 . B B . 729 GLU C 1 1
9 18222 2 2 6 GLU CA C 27.748 33.044 25.846 1.00 . B B . 729 GLU CA 1 1
9 18223 2 2 6 GLU CB C 27.104 34.371 25.399 1.00 . B B . 729 GLU CB 1 1
9 18224 2 2 6 GLU CD C 26.994 36.861 25.714 1.00 . B B . 729 GLU CD 1 1
9 18225 2 2 6 GLU CG C 27.294 35.522 26.395 1.00 . B B . 729 GLU CG 1 1
9 18226 2 2 6 GLU H H 29.547 34.099 25.495 1.00 . B B . 729 GLU H 1 1
9 18227 2 2 6 GLU HA H 27.397 32.814 26.853 1.00 . B B . 729 GLU HA 1 1
9 18228 2 2 6 GLU HB2 H 27.537 34.664 24.441 1.00 . B B . 729 GLU HB2 1 1
9 18229 2 2 6 GLU HB3 H 26.036 34.219 25.249 1.00 . B B . 729 GLU HB3 1 1
9 18230 2 2 6 GLU HG2 H 26.636 35.375 27.253 1.00 . B B . 729 GLU HG2 1 1
9 18231 2 2 6 GLU HG3 H 28.324 35.533 26.757 1.00 . B B . 729 GLU HG3 1 1
9 18232 2 2 6 GLU N N 29.208 33.221 25.848 1.00 . B B . 729 GLU N 1 1
9 18233 2 2 6 GLU O O 27.141 32.095 23.707 1.00 . B B . 729 GLU O 1 1
9 18234 2 2 6 GLU OE1 O 25.812 37.177 25.441 1.00 . B B . 729 GLU OE1 1 1
9 18235 2 2 6 GLU OE2 O 27.959 37.600 25.408 1.00 . B B . 729 GLU OE2 1 1
9 18236 2 2 7 GLU C C 26.228 28.394 25.744 1.00 . B B . 730 GLU C 1 1
9 18237 2 2 7 GLU CA C 26.669 29.500 24.761 1.00 . B B . 730 GLU CA 1 1
9 18238 2 2 7 GLU CB C 27.818 29.005 23.855 1.00 . B B . 730 GLU CB 1 1
9 18239 2 2 7 GLU CD C 28.587 27.270 22.144 1.00 . B B . 730 GLU CD 1 1
9 18240 2 2 7 GLU CG C 27.509 27.689 23.137 1.00 . B B . 730 GLU CG 1 1
9 18241 2 2 7 GLU H H 27.276 30.601 26.467 1.00 . B B . 730 GLU H 1 1
9 18242 2 2 7 GLU HA H 25.819 29.755 24.130 1.00 . B B . 730 GLU HA 1 1
9 18243 2 2 7 GLU HB2 H 28.017 29.767 23.103 1.00 . B B . 730 GLU HB2 1 1
9 18244 2 2 7 GLU HB3 H 28.724 28.874 24.445 1.00 . B B . 730 GLU HB3 1 1
9 18245 2 2 7 GLU HG2 H 27.424 26.898 23.880 1.00 . B B . 730 GLU HG2 1 1
9 18246 2 2 7 GLU HG3 H 26.560 27.791 22.610 1.00 . B B . 730 GLU HG3 1 1
9 18247 2 2 7 GLU N N 27.126 30.701 25.473 1.00 . B B . 730 GLU N 1 1
9 18248 2 2 7 GLU O O 26.815 28.250 26.816 1.00 . B B . 730 GLU O 1 1
9 18249 2 2 7 GLU OE1 O 28.610 26.075 21.767 1.00 . B B . 730 GLU OE1 1 1
9 18250 2 2 7 GLU OE2 O 29.430 28.101 21.726 1.00 . B B . 730 GLU OE2 1 1
9 18251 2 2 8 VAL C C 25.158 25.206 24.587 1.00 . B B . 731 VAL C 1 1
9 18252 2 2 8 VAL CA C 25.142 26.153 25.797 1.00 . B B . 731 VAL CA 1 1
9 18253 2 2 8 VAL CB C 23.892 25.927 26.667 1.00 . B B . 731 VAL CB 1 1
9 18254 2 2 8 VAL CG1 C 23.985 26.722 27.973 1.00 . B B . 731 VAL CG1 1 1
9 18255 2 2 8 VAL CG2 C 22.586 26.258 25.932 1.00 . B B . 731 VAL CG2 1 1
9 18256 2 2 8 VAL H H 24.812 27.763 24.452 1.00 . B B . 731 VAL H 1 1
9 18257 2 2 8 VAL HA H 26.017 25.906 26.408 1.00 . B B . 731 VAL HA 1 1
9 18258 2 2 8 VAL HB H 23.862 24.874 26.941 1.00 . B B . 731 VAL HB 1 1
9 18259 2 2 8 VAL HG11 H 24.921 26.490 28.480 1.00 . B B . 731 VAL HG11 1 1
9 18260 2 2 8 VAL HG12 H 23.959 27.791 27.765 1.00 . B B . 731 VAL HG12 1 1
9 18261 2 2 8 VAL HG13 H 23.155 26.458 28.626 1.00 . B B . 731 VAL HG13 1 1
9 18262 2 2 8 VAL HG21 H 21.739 26.049 26.583 1.00 . B B . 731 VAL HG21 1 1
9 18263 2 2 8 VAL HG22 H 22.569 27.311 25.650 1.00 . B B . 731 VAL HG22 1 1
9 18264 2 2 8 VAL HG23 H 22.493 25.645 25.037 1.00 . B B . 731 VAL HG23 1 1
9 18265 2 2 8 VAL N N 25.274 27.553 25.333 1.00 . B B . 731 VAL N 1 1
9 18266 2 2 8 VAL O O 25.055 25.675 23.452 1.00 . B B . 731 VAL O 1 1
9 18267 2 2 9 ASP C C 24.704 22.812 22.533 1.00 . B B . 732 ASP C 1 1
9 18268 2 2 9 ASP CA C 25.711 22.968 23.693 1.00 . B B . 732 ASP CA 1 1
9 18269 2 2 9 ASP CB C 26.168 21.605 24.249 1.00 . B B . 732 ASP CB 1 1
9 18270 2 2 9 ASP CG C 26.694 20.658 23.154 1.00 . B B . 732 ASP CG 1 1
9 18271 2 2 9 ASP H H 25.296 23.561 25.753 1.00 . B B . 732 ASP H 1 1
9 18272 2 2 9 ASP HA H 26.599 23.405 23.232 1.00 . B B . 732 ASP HA 1 1
9 18273 2 2 9 ASP HB2 H 26.954 21.780 24.975 1.00 . B B . 732 ASP HB2 1 1
9 18274 2 2 9 ASP HB3 H 25.360 21.126 24.793 1.00 . B B . 732 ASP HB3 1 1
9 18275 2 2 9 ASP N N 25.315 23.891 24.791 1.00 . B B . 732 ASP N 1 1
9 18276 2 2 9 ASP O O 24.906 23.425 21.458 1.00 . B B . 732 ASP O 1 1
9 18277 2 2 9 ASP OXT O 23.755 22.007 22.633 1.00 . B B . 732 ASP OXT 1 1
9 18278 2 2 9 ASP OD1 O 26.425 19.435 23.207 1.00 . B B . 732 ASP OD1 1 1
9 18279 2 2 9 ASP OD2 O 27.455 21.107 22.264 1.00 . B B . 732 ASP OD2 1 1
10 18280 1 1 1 GLY C C 24.648 4.367 28.472 1.00 . A A . 277 GLY C 1 1
10 18281 1 1 1 GLY CA C 24.434 2.949 27.970 1.00 . A A . 277 GLY CA 1 1
10 18282 1 1 1 GLY H1 H 23.025 3.319 26.514 1.00 . A A . 277 GLY H1 1 1
10 18283 1 1 1 GLY H2 H 22.386 3.142 28.017 1.00 . A A . 277 GLY H2 1 1
10 18284 1 1 1 GLY H3 H 22.910 1.825 27.182 1.00 . A A . 277 GLY H3 1 1
10 18285 1 1 1 GLY HA2 H 24.532 2.257 28.805 1.00 . A A . 277 GLY HA2 1 1
10 18286 1 1 1 GLY HA3 H 25.185 2.717 27.216 1.00 . A A . 277 GLY HA3 1 1
10 18287 1 1 1 GLY N N 23.094 2.799 27.381 1.00 . A A . 277 GLY N 1 1
10 18288 1 1 1 GLY O O 24.063 5.301 27.916 1.00 . A A . 277 GLY O 1 1
10 18289 1 1 2 PRO C C 26.024 7.067 29.479 1.00 . A A . 278 PRO C 1 1
10 18290 1 1 2 PRO CA C 25.528 5.839 30.260 1.00 . A A . 278 PRO CA 1 1
10 18291 1 1 2 PRO CB C 26.383 5.556 31.501 1.00 . A A . 278 PRO CB 1 1
10 18292 1 1 2 PRO CD C 26.302 3.585 30.186 1.00 . A A . 278 PRO CD 1 1
10 18293 1 1 2 PRO CG C 27.258 4.385 31.069 1.00 . A A . 278 PRO CG 1 1
10 18294 1 1 2 PRO HA H 24.519 6.066 30.601 1.00 . A A . 278 PRO HA 1 1
10 18295 1 1 2 PRO HB2 H 26.978 6.416 31.806 1.00 . A A . 278 PRO HB2 1 1
10 18296 1 1 2 PRO HB3 H 25.736 5.240 32.322 1.00 . A A . 278 PRO HB3 1 1
10 18297 1 1 2 PRO HD2 H 26.862 2.973 29.481 1.00 . A A . 278 PRO HD2 1 1
10 18298 1 1 2 PRO HD3 H 25.679 2.956 30.818 1.00 . A A . 278 PRO HD3 1 1
10 18299 1 1 2 PRO HG2 H 28.101 4.745 30.477 1.00 . A A . 278 PRO HG2 1 1
10 18300 1 1 2 PRO HG3 H 27.599 3.810 31.928 1.00 . A A . 278 PRO HG3 1 1
10 18301 1 1 2 PRO N N 25.472 4.578 29.517 1.00 . A A . 278 PRO N 1 1
10 18302 1 1 2 PRO O O 25.811 8.180 29.956 1.00 . A A . 278 PRO O 1 1
10 18303 1 1 3 HIS C C 25.501 8.750 26.981 1.00 . A A . 279 HIS C 1 1
10 18304 1 1 3 HIS CA C 26.825 8.122 27.432 1.00 . A A . 279 HIS CA 1 1
10 18305 1 1 3 HIS CB C 27.744 7.845 26.236 1.00 . A A . 279 HIS CB 1 1
10 18306 1 1 3 HIS CD2 C 26.766 7.411 23.894 1.00 . A A . 279 HIS CD2 1 1
10 18307 1 1 3 HIS CE1 C 26.629 5.214 23.934 1.00 . A A . 279 HIS CE1 1 1
10 18308 1 1 3 HIS CG C 27.184 6.984 25.128 1.00 . A A . 279 HIS CG 1 1
10 18309 1 1 3 HIS H H 26.853 6.015 27.932 1.00 . A A . 279 HIS H 1 1
10 18310 1 1 3 HIS HA H 27.332 8.875 28.040 1.00 . A A . 279 HIS HA 1 1
10 18311 1 1 3 HIS HB2 H 27.977 8.817 25.800 1.00 . A A . 279 HIS HB2 1 1
10 18312 1 1 3 HIS HB3 H 28.671 7.403 26.598 1.00 . A A . 279 HIS HB3 1 1
10 18313 1 1 3 HIS HD1 H 27.372 4.995 25.891 1.00 . A A . 279 HIS HD1 1 1
10 18314 1 1 3 HIS HD2 H 26.737 8.438 23.551 1.00 . A A . 279 HIS HD2 1 1
10 18315 1 1 3 HIS HE1 H 26.458 4.181 23.649 1.00 . A A . 279 HIS HE1 1 1
10 18316 1 1 3 HIS N N 26.613 6.937 28.280 1.00 . A A . 279 HIS N 1 1
10 18317 1 1 3 HIS ND1 N 27.095 5.613 25.127 1.00 . A A . 279 HIS ND1 1 1
10 18318 1 1 3 HIS NE2 N 26.432 6.280 23.139 1.00 . A A . 279 HIS NE2 1 1
10 18319 1 1 3 HIS O O 25.316 9.956 27.132 1.00 . A A . 279 HIS O 1 1
10 18320 1 1 4 MET C C 22.443 9.060 27.282 1.00 . A A . 280 MET C 1 1
10 18321 1 1 4 MET CA C 23.226 8.482 26.098 1.00 . A A . 280 MET CA 1 1
10 18322 1 1 4 MET CB C 22.397 7.403 25.382 1.00 . A A . 280 MET CB 1 1
10 18323 1 1 4 MET CE C 23.333 7.810 21.307 1.00 . A A . 280 MET CE 1 1
10 18324 1 1 4 MET CG C 22.882 7.142 23.953 1.00 . A A . 280 MET CG 1 1
10 18325 1 1 4 MET H H 24.693 6.954 26.467 1.00 . A A . 280 MET H 1 1
10 18326 1 1 4 MET HA H 23.416 9.310 25.418 1.00 . A A . 280 MET HA 1 1
10 18327 1 1 4 MET HB2 H 22.435 6.474 25.953 1.00 . A A . 280 MET HB2 1 1
10 18328 1 1 4 MET HB3 H 21.356 7.725 25.328 1.00 . A A . 280 MET HB3 1 1
10 18329 1 1 4 MET HE1 H 23.205 8.500 20.474 1.00 . A A . 280 MET HE1 1 1
10 18330 1 1 4 MET HE2 H 24.396 7.629 21.463 1.00 . A A . 280 MET HE2 1 1
10 18331 1 1 4 MET HE3 H 22.835 6.868 21.073 1.00 . A A . 280 MET HE3 1 1
10 18332 1 1 4 MET HG2 H 23.943 6.897 23.977 1.00 . A A . 280 MET HG2 1 1
10 18333 1 1 4 MET HG3 H 22.347 6.274 23.566 1.00 . A A . 280 MET HG3 1 1
10 18334 1 1 4 MET N N 24.533 7.953 26.512 1.00 . A A . 280 MET N 1 1
10 18335 1 1 4 MET O O 21.750 10.064 27.129 1.00 . A A . 280 MET O 1 1
10 18336 1 1 4 MET SD S 22.616 8.527 22.807 1.00 . A A . 280 MET SD 1 1
10 18337 1 1 5 GLN C C 22.638 10.455 30.013 1.00 . A A . 281 GLN C 1 1
10 18338 1 1 5 GLN CA C 22.077 9.053 29.717 1.00 . A A . 281 GLN CA 1 1
10 18339 1 1 5 GLN CB C 22.383 8.080 30.871 1.00 . A A . 281 GLN CB 1 1
10 18340 1 1 5 GLN CD C 20.357 8.692 32.319 1.00 . A A . 281 GLN CD 1 1
10 18341 1 1 5 GLN CG C 21.868 8.509 32.255 1.00 . A A . 281 GLN CG 1 1
10 18342 1 1 5 GLN H H 23.221 7.689 28.547 1.00 . A A . 281 GLN H 1 1
10 18343 1 1 5 GLN HA H 20.997 9.131 29.587 1.00 . A A . 281 GLN HA 1 1
10 18344 1 1 5 GLN HB2 H 21.970 7.099 30.635 1.00 . A A . 281 GLN HB2 1 1
10 18345 1 1 5 GLN HB3 H 23.461 7.972 30.956 1.00 . A A . 281 GLN HB3 1 1
10 18346 1 1 5 GLN HE21 H 20.445 10.430 31.302 1.00 . A A . 281 GLN HE21 1 1
10 18347 1 1 5 GLN HE22 H 18.832 9.871 31.803 1.00 . A A . 281 GLN HE22 1 1
10 18348 1 1 5 GLN HG2 H 22.155 7.746 32.979 1.00 . A A . 281 GLN HG2 1 1
10 18349 1 1 5 GLN HG3 H 22.352 9.440 32.555 1.00 . A A . 281 GLN HG3 1 1
10 18350 1 1 5 GLN N N 22.629 8.502 28.482 1.00 . A A . 281 GLN N 1 1
10 18351 1 1 5 GLN NE2 N 19.840 9.769 31.775 1.00 . A A . 281 GLN NE2 1 1
10 18352 1 1 5 GLN O O 21.890 11.334 30.449 1.00 . A A . 281 GLN O 1 1
10 18353 1 1 5 GLN OE1 O 19.632 7.891 32.893 1.00 . A A . 281 GLN OE1 1 1
10 18354 1 1 6 ALA C C 24.404 12.982 28.965 1.00 . A A . 282 ALA C 1 1
10 18355 1 1 6 ALA CA C 24.620 11.926 30.059 1.00 . A A . 282 ALA CA 1 1
10 18356 1 1 6 ALA CB C 26.099 11.614 30.298 1.00 . A A . 282 ALA CB 1 1
10 18357 1 1 6 ALA H H 24.458 9.953 29.282 1.00 . A A . 282 ALA H 1 1
10 18358 1 1 6 ALA HA H 24.211 12.339 30.980 1.00 . A A . 282 ALA HA 1 1
10 18359 1 1 6 ALA HB1 H 26.192 10.903 31.119 1.00 . A A . 282 ALA HB1 1 1
10 18360 1 1 6 ALA HB2 H 26.540 11.180 29.400 1.00 . A A . 282 ALA HB2 1 1
10 18361 1 1 6 ALA HB3 H 26.631 12.531 30.555 1.00 . A A . 282 ALA HB3 1 1
10 18362 1 1 6 ALA N N 23.929 10.675 29.757 1.00 . A A . 282 ALA N 1 1
10 18363 1 1 6 ALA O O 24.426 14.180 29.253 1.00 . A A . 282 ALA O 1 1
10 18364 1 1 7 ILE C C 22.131 13.827 27.054 1.00 . A A . 283 ILE C 1 1
10 18365 1 1 7 ILE CA C 23.558 13.413 26.691 1.00 . A A . 283 ILE CA 1 1
10 18366 1 1 7 ILE CB C 23.600 12.735 25.308 1.00 . A A . 283 ILE CB 1 1
10 18367 1 1 7 ILE CD1 C 25.205 11.559 23.661 1.00 . A A . 283 ILE CD1 1 1
10 18368 1 1 7 ILE CG1 C 25.063 12.462 24.892 1.00 . A A . 283 ILE CG1 1 1
10 18369 1 1 7 ILE CG2 C 22.895 13.662 24.298 1.00 . A A . 283 ILE CG2 1 1
10 18370 1 1 7 ILE H H 24.297 11.584 27.503 1.00 . A A . 283 ILE H 1 1
10 18371 1 1 7 ILE HA H 24.153 14.325 26.634 1.00 . A A . 283 ILE HA 1 1
10 18372 1 1 7 ILE HB H 23.060 11.787 25.357 1.00 . A A . 283 ILE HB 1 1
10 18373 1 1 7 ILE HD11 H 26.263 11.410 23.444 1.00 . A A . 283 ILE HD11 1 1
10 18374 1 1 7 ILE HD12 H 24.747 10.590 23.859 1.00 . A A . 283 ILE HD12 1 1
10 18375 1 1 7 ILE HD13 H 24.729 12.010 22.793 1.00 . A A . 283 ILE HD13 1 1
10 18376 1 1 7 ILE HG12 H 25.558 13.411 24.714 1.00 . A A . 283 ILE HG12 1 1
10 18377 1 1 7 ILE HG13 H 25.603 11.980 25.702 1.00 . A A . 283 ILE HG13 1 1
10 18378 1 1 7 ILE HG21 H 21.844 13.796 24.562 1.00 . A A . 283 ILE HG21 1 1
10 18379 1 1 7 ILE HG22 H 23.368 14.644 24.302 1.00 . A A . 283 ILE HG22 1 1
10 18380 1 1 7 ILE HG23 H 22.940 13.243 23.297 1.00 . A A . 283 ILE HG23 1 1
10 18381 1 1 7 ILE N N 24.124 12.557 27.729 1.00 . A A . 283 ILE N 1 1
10 18382 1 1 7 ILE O O 21.847 15.016 27.028 1.00 . A A . 283 ILE O 1 1
10 18383 1 1 8 SER C C 19.642 14.304 28.740 1.00 . A A . 284 SER C 1 1
10 18384 1 1 8 SER CA C 19.818 13.243 27.651 1.00 . A A . 284 SER CA 1 1
10 18385 1 1 8 SER CB C 19.015 11.991 28.008 1.00 . A A . 284 SER CB 1 1
10 18386 1 1 8 SER H H 21.495 11.923 27.378 1.00 . A A . 284 SER H 1 1
10 18387 1 1 8 SER HA H 19.401 13.665 26.735 1.00 . A A . 284 SER HA 1 1
10 18388 1 1 8 SER HB2 H 19.567 11.383 28.726 1.00 . A A . 284 SER HB2 1 1
10 18389 1 1 8 SER HB3 H 18.066 12.292 28.454 1.00 . A A . 284 SER HB3 1 1
10 18390 1 1 8 SER HG H 18.106 11.777 26.306 1.00 . A A . 284 SER HG 1 1
10 18391 1 1 8 SER N N 21.231 12.903 27.407 1.00 . A A . 284 SER N 1 1
10 18392 1 1 8 SER O O 18.894 15.259 28.549 1.00 . A A . 284 SER O 1 1
10 18393 1 1 8 SER OG O 18.750 11.243 26.834 1.00 . A A . 284 SER OG 1 1
10 18394 1 1 9 GLU C C 20.992 16.566 30.510 1.00 . A A . 285 GLU C 1 1
10 18395 1 1 9 GLU CA C 20.337 15.223 30.917 1.00 . A A . 285 GLU CA 1 1
10 18396 1 1 9 GLU CB C 20.939 14.643 32.208 1.00 . A A . 285 GLU CB 1 1
10 18397 1 1 9 GLU CD C 18.862 13.573 33.366 1.00 . A A . 285 GLU CD 1 1
10 18398 1 1 9 GLU CG C 20.253 13.369 32.744 1.00 . A A . 285 GLU CG 1 1
10 18399 1 1 9 GLU H H 20.979 13.402 29.968 1.00 . A A . 285 GLU H 1 1
10 18400 1 1 9 GLU HA H 19.296 15.467 31.122 1.00 . A A . 285 GLU HA 1 1
10 18401 1 1 9 GLU HB2 H 21.989 14.414 32.022 1.00 . A A . 285 GLU HB2 1 1
10 18402 1 1 9 GLU HB3 H 20.897 15.399 32.986 1.00 . A A . 285 GLU HB3 1 1
10 18403 1 1 9 GLU HG2 H 20.174 12.631 31.948 1.00 . A A . 285 GLU HG2 1 1
10 18404 1 1 9 GLU HG3 H 20.911 12.946 33.508 1.00 . A A . 285 GLU HG3 1 1
10 18405 1 1 9 GLU N N 20.377 14.210 29.850 1.00 . A A . 285 GLU N 1 1
10 18406 1 1 9 GLU O O 20.683 17.605 31.091 1.00 . A A . 285 GLU O 1 1
10 18407 1 1 9 GLU OE1 O 18.058 14.419 32.907 1.00 . A A . 285 GLU OE1 1 1
10 18408 1 1 9 GLU OE2 O 18.516 12.835 34.317 1.00 . A A . 285 GLU OE2 1 1
10 18409 1 1 10 LYS C C 21.288 18.402 27.899 1.00 . A A . 286 LYS C 1 1
10 18410 1 1 10 LYS CA C 22.352 17.807 28.828 1.00 . A A . 286 LYS CA 1 1
10 18411 1 1 10 LYS CB C 23.676 17.482 28.108 1.00 . A A . 286 LYS CB 1 1
10 18412 1 1 10 LYS CD C 25.805 18.336 26.949 1.00 . A A . 286 LYS CD 1 1
10 18413 1 1 10 LYS CE C 25.607 17.387 25.758 1.00 . A A . 286 LYS CE 1 1
10 18414 1 1 10 LYS CG C 24.463 18.706 27.616 1.00 . A A . 286 LYS CG 1 1
10 18415 1 1 10 LYS H H 22.012 15.699 29.001 1.00 . A A . 286 LYS H 1 1
10 18416 1 1 10 LYS HA H 22.535 18.557 29.595 1.00 . A A . 286 LYS HA 1 1
10 18417 1 1 10 LYS HB2 H 24.310 16.921 28.791 1.00 . A A . 286 LYS HB2 1 1
10 18418 1 1 10 LYS HB3 H 23.462 16.846 27.256 1.00 . A A . 286 LYS HB3 1 1
10 18419 1 1 10 LYS HD2 H 26.263 19.254 26.592 1.00 . A A . 286 LYS HD2 1 1
10 18420 1 1 10 LYS HD3 H 26.467 17.873 27.681 1.00 . A A . 286 LYS HD3 1 1
10 18421 1 1 10 LYS HE2 H 25.290 16.407 26.128 1.00 . A A . 286 LYS HE2 1 1
10 18422 1 1 10 LYS HE3 H 24.813 17.818 25.154 1.00 . A A . 286 LYS HE3 1 1
10 18423 1 1 10 LYS HG2 H 23.854 19.253 26.897 1.00 . A A . 286 LYS HG2 1 1
10 18424 1 1 10 LYS HG3 H 24.664 19.363 28.463 1.00 . A A . 286 LYS HG3 1 1
10 18425 1 1 10 LYS HZ1 H 26.682 16.491 24.221 1.00 . A A . 286 LYS HZ1 1 1
10 18426 1 1 10 LYS HZ2 H 27.649 17.002 25.403 1.00 . A A . 286 LYS HZ2 1 1
10 18427 1 1 10 LYS HZ3 H 26.960 18.095 24.351 1.00 . A A . 286 LYS HZ3 1 1
10 18428 1 1 10 LYS N N 21.847 16.580 29.477 1.00 . A A . 286 LYS N 1 1
10 18429 1 1 10 LYS NZ N 26.803 17.247 24.895 1.00 . A A . 286 LYS NZ 1 1
10 18430 1 1 10 LYS O O 20.889 19.546 28.087 1.00 . A A . 286 LYS O 1 1
10 18431 1 1 11 ASP C C 18.483 18.585 26.652 1.00 . A A . 287 ASP C 1 1
10 18432 1 1 11 ASP CA C 19.707 17.921 26.009 1.00 . A A . 287 ASP CA 1 1
10 18433 1 1 11 ASP CB C 19.270 16.609 25.335 1.00 . A A . 287 ASP CB 1 1
10 18434 1 1 11 ASP CG C 18.456 16.834 24.060 1.00 . A A . 287 ASP CG 1 1
10 18435 1 1 11 ASP H H 21.204 16.687 26.882 1.00 . A A . 287 ASP H 1 1
10 18436 1 1 11 ASP HA H 20.113 18.600 25.267 1.00 . A A . 287 ASP HA 1 1
10 18437 1 1 11 ASP HB2 H 20.142 16.002 25.105 1.00 . A A . 287 ASP HB2 1 1
10 18438 1 1 11 ASP HB3 H 18.674 16.020 26.032 1.00 . A A . 287 ASP HB3 1 1
10 18439 1 1 11 ASP N N 20.769 17.598 26.974 1.00 . A A . 287 ASP N 1 1
10 18440 1 1 11 ASP O O 18.005 19.627 26.196 1.00 . A A . 287 ASP O 1 1
10 18441 1 1 11 ASP OD1 O 18.995 17.429 23.096 1.00 . A A . 287 ASP OD1 1 1
10 18442 1 1 11 ASP OD2 O 17.310 16.336 23.992 1.00 . A A . 287 ASP OD2 1 1
10 18443 1 1 12 ARG C C 17.195 19.863 29.189 1.00 . A A . 288 ARG C 1 1
10 18444 1 1 12 ARG CA C 16.910 18.488 28.586 1.00 . A A . 288 ARG CA 1 1
10 18445 1 1 12 ARG CB C 16.650 17.489 29.712 1.00 . A A . 288 ARG CB 1 1
10 18446 1 1 12 ARG CD C 16.152 15.129 30.248 1.00 . A A . 288 ARG CD 1 1
10 18447 1 1 12 ARG CG C 15.942 16.223 29.206 1.00 . A A . 288 ARG CG 1 1
10 18448 1 1 12 ARG CZ C 15.758 12.692 30.450 1.00 . A A . 288 ARG CZ 1 1
10 18449 1 1 12 ARG H H 18.462 17.093 27.981 1.00 . A A . 288 ARG H 1 1
10 18450 1 1 12 ARG HA H 16.001 18.575 27.991 1.00 . A A . 288 ARG HA 1 1
10 18451 1 1 12 ARG HB2 H 17.613 17.243 30.168 1.00 . A A . 288 ARG HB2 1 1
10 18452 1 1 12 ARG HB3 H 16.024 17.956 30.474 1.00 . A A . 288 ARG HB3 1 1
10 18453 1 1 12 ARG HD2 H 17.228 14.956 30.313 1.00 . A A . 288 ARG HD2 1 1
10 18454 1 1 12 ARG HD3 H 15.781 15.497 31.205 1.00 . A A . 288 ARG HD3 1 1
10 18455 1 1 12 ARG HE H 14.780 13.859 29.180 1.00 . A A . 288 ARG HE 1 1
10 18456 1 1 12 ARG HG2 H 14.878 16.425 29.075 1.00 . A A . 288 ARG HG2 1 1
10 18457 1 1 12 ARG HG3 H 16.364 15.898 28.255 1.00 . A A . 288 ARG HG3 1 1
10 18458 1 1 12 ARG HH11 H 17.006 13.367 31.884 1.00 . A A . 288 ARG HH11 1 1
10 18459 1 1 12 ARG HH12 H 16.775 11.616 31.771 1.00 . A A . 288 ARG HH12 1 1
10 18460 1 1 12 ARG HH21 H 14.563 11.638 29.230 1.00 . A A . 288 ARG HH21 1 1
10 18461 1 1 12 ARG HH22 H 15.441 10.720 30.438 1.00 . A A . 288 ARG HH22 1 1
10 18462 1 1 12 ARG N N 18.018 17.986 27.752 1.00 . A A . 288 ARG N 1 1
10 18463 1 1 12 ARG NE N 15.487 13.860 29.902 1.00 . A A . 288 ARG NE 1 1
10 18464 1 1 12 ARG NH1 N 16.597 12.552 31.430 1.00 . A A . 288 ARG NH1 1 1
10 18465 1 1 12 ARG NH2 N 15.206 11.605 30.012 1.00 . A A . 288 ARG NH2 1 1
10 18466 1 1 12 ARG O O 16.339 20.749 29.121 1.00 . A A . 288 ARG O 1 1
10 18467 1 1 13 GLY C C 19.059 22.414 29.353 1.00 . A A . 289 GLY C 1 1
10 18468 1 1 13 GLY CA C 18.793 21.313 30.376 1.00 . A A . 289 GLY CA 1 1
10 18469 1 1 13 GLY H H 19.046 19.279 29.745 1.00 . A A . 289 GLY H 1 1
10 18470 1 1 13 GLY HA2 H 17.992 21.650 31.030 1.00 . A A . 289 GLY HA2 1 1
10 18471 1 1 13 GLY HA3 H 19.689 21.182 30.983 1.00 . A A . 289 GLY HA3 1 1
10 18472 1 1 13 GLY N N 18.387 20.046 29.763 1.00 . A A . 289 GLY N 1 1
10 18473 1 1 13 GLY O O 18.709 23.563 29.611 1.00 . A A . 289 GLY O 1 1
10 18474 1 1 14 ASN C C 18.484 23.752 26.699 1.00 . A A . 290 ASN C 1 1
10 18475 1 1 14 ASN CA C 19.799 23.060 27.101 1.00 . A A . 290 ASN CA 1 1
10 18476 1 1 14 ASN CB C 20.479 22.406 25.885 1.00 . A A . 290 ASN CB 1 1
10 18477 1 1 14 ASN CG C 21.840 21.784 26.124 1.00 . A A . 290 ASN CG 1 1
10 18478 1 1 14 ASN H H 19.849 21.108 28.014 1.00 . A A . 290 ASN H 1 1
10 18479 1 1 14 ASN HA H 20.455 23.847 27.478 1.00 . A A . 290 ASN HA 1 1
10 18480 1 1 14 ASN HB2 H 19.843 21.636 25.475 1.00 . A A . 290 ASN HB2 1 1
10 18481 1 1 14 ASN HB3 H 20.609 23.161 25.113 1.00 . A A . 290 ASN HB3 1 1
10 18482 1 1 14 ASN HD21 H 21.548 20.542 24.567 1.00 . A A . 290 ASN HD21 1 1
10 18483 1 1 14 ASN HD22 H 23.133 20.517 25.284 1.00 . A A . 290 ASN HD22 1 1
10 18484 1 1 14 ASN N N 19.570 22.076 28.164 1.00 . A A . 290 ASN N 1 1
10 18485 1 1 14 ASN ND2 N 22.173 20.806 25.318 1.00 . A A . 290 ASN ND2 1 1
10 18486 1 1 14 ASN O O 18.451 24.976 26.592 1.00 . A A . 290 ASN O 1 1
10 18487 1 1 14 ASN OD1 O 22.598 22.157 27.012 1.00 . A A . 290 ASN OD1 1 1
10 18488 1 1 15 GLY C C 15.574 24.541 27.350 1.00 . A A . 291 GLY C 1 1
10 18489 1 1 15 GLY CA C 16.060 23.570 26.272 1.00 . A A . 291 GLY CA 1 1
10 18490 1 1 15 GLY H H 17.452 22.004 26.730 1.00 . A A . 291 GLY H 1 1
10 18491 1 1 15 GLY HA2 H 16.105 24.108 25.324 1.00 . A A . 291 GLY HA2 1 1
10 18492 1 1 15 GLY HA3 H 15.334 22.762 26.183 1.00 . A A . 291 GLY HA3 1 1
10 18493 1 1 15 GLY N N 17.378 23.003 26.580 1.00 . A A . 291 GLY N 1 1
10 18494 1 1 15 GLY O O 15.176 25.665 27.045 1.00 . A A . 291 GLY O 1 1
10 18495 1 1 16 PHE C C 16.289 26.315 29.763 1.00 . A A . 292 PHE C 1 1
10 18496 1 1 16 PHE CA C 15.407 25.059 29.745 1.00 . A A . 292 PHE CA 1 1
10 18497 1 1 16 PHE CB C 15.543 24.307 31.079 1.00 . A A . 292 PHE CB 1 1
10 18498 1 1 16 PHE CD1 C 13.117 23.640 31.398 1.00 . A A . 292 PHE CD1 1 1
10 18499 1 1 16 PHE CD2 C 14.841 21.972 31.779 1.00 . A A . 292 PHE CD2 1 1
10 18500 1 1 16 PHE CE1 C 12.129 22.707 31.759 1.00 . A A . 292 PHE CE1 1 1
10 18501 1 1 16 PHE CE2 C 13.855 21.033 32.133 1.00 . A A . 292 PHE CE2 1 1
10 18502 1 1 16 PHE CG C 14.475 23.275 31.392 1.00 . A A . 292 PHE CG 1 1
10 18503 1 1 16 PHE CZ C 12.499 21.401 32.121 1.00 . A A . 292 PHE CZ 1 1
10 18504 1 1 16 PHE H H 16.080 23.249 28.828 1.00 . A A . 292 PHE H 1 1
10 18505 1 1 16 PHE HA H 14.386 25.417 29.627 1.00 . A A . 292 PHE HA 1 1
10 18506 1 1 16 PHE HB2 H 16.522 23.831 31.112 1.00 . A A . 292 PHE HB2 1 1
10 18507 1 1 16 PHE HB3 H 15.516 25.041 31.882 1.00 . A A . 292 PHE HB3 1 1
10 18508 1 1 16 PHE HD1 H 12.829 24.644 31.138 1.00 . A A . 292 PHE HD1 1 1
10 18509 1 1 16 PHE HD2 H 15.882 21.695 31.826 1.00 . A A . 292 PHE HD2 1 1
10 18510 1 1 16 PHE HE1 H 11.085 22.994 31.760 1.00 . A A . 292 PHE HE1 1 1
10 18511 1 1 16 PHE HE2 H 14.136 20.032 32.430 1.00 . A A . 292 PHE HE2 1 1
10 18512 1 1 16 PHE HZ H 11.742 20.681 32.402 1.00 . A A . 292 PHE HZ 1 1
10 18513 1 1 16 PHE N N 15.713 24.166 28.626 1.00 . A A . 292 PHE N 1 1
10 18514 1 1 16 PHE O O 15.797 27.386 30.119 1.00 . A A . 292 PHE O 1 1
10 18515 1 1 17 PHE C C 17.924 28.374 28.187 1.00 . A A . 293 PHE C 1 1
10 18516 1 1 17 PHE CA C 18.421 27.407 29.265 1.00 . A A . 293 PHE CA 1 1
10 18517 1 1 17 PHE CB C 19.877 26.986 29.026 1.00 . A A . 293 PHE CB 1 1
10 18518 1 1 17 PHE CD1 C 21.506 28.529 30.214 1.00 . A A . 293 PHE CD1 1 1
10 18519 1 1 17 PHE CD2 C 21.100 28.869 27.838 1.00 . A A . 293 PHE CD2 1 1
10 18520 1 1 17 PHE CE1 C 22.399 29.617 30.216 1.00 . A A . 293 PHE CE1 1 1
10 18521 1 1 17 PHE CE2 C 21.996 29.952 27.839 1.00 . A A . 293 PHE CE2 1 1
10 18522 1 1 17 PHE CG C 20.852 28.151 29.026 1.00 . A A . 293 PHE CG 1 1
10 18523 1 1 17 PHE CZ C 22.650 30.323 29.027 1.00 . A A . 293 PHE CZ 1 1
10 18524 1 1 17 PHE H H 17.903 25.361 28.950 1.00 . A A . 293 PHE H 1 1
10 18525 1 1 17 PHE HA H 18.374 27.920 30.223 1.00 . A A . 293 PHE HA 1 1
10 18526 1 1 17 PHE HB2 H 20.174 26.278 29.801 1.00 . A A . 293 PHE HB2 1 1
10 18527 1 1 17 PHE HB3 H 19.951 26.469 28.071 1.00 . A A . 293 PHE HB3 1 1
10 18528 1 1 17 PHE HD1 H 21.316 27.985 31.127 1.00 . A A . 293 PHE HD1 1 1
10 18529 1 1 17 PHE HD2 H 20.603 28.591 26.918 1.00 . A A . 293 PHE HD2 1 1
10 18530 1 1 17 PHE HE1 H 22.892 29.910 31.129 1.00 . A A . 293 PHE HE1 1 1
10 18531 1 1 17 PHE HE2 H 22.188 30.493 26.923 1.00 . A A . 293 PHE HE2 1 1
10 18532 1 1 17 PHE HZ H 23.348 31.147 29.015 1.00 . A A . 293 PHE HZ 1 1
10 18533 1 1 17 PHE N N 17.552 26.235 29.329 1.00 . A A . 293 PHE N 1 1
10 18534 1 1 17 PHE O O 17.876 29.583 28.418 1.00 . A A . 293 PHE O 1 1
10 18535 1 1 18 LYS C C 15.734 29.448 26.299 1.00 . A A . 294 LYS C 1 1
10 18536 1 1 18 LYS CA C 16.993 28.678 25.928 1.00 . A A . 294 LYS CA 1 1
10 18537 1 1 18 LYS CB C 16.692 27.859 24.662 1.00 . A A . 294 LYS CB 1 1
10 18538 1 1 18 LYS CD C 17.830 26.989 22.605 1.00 . A A . 294 LYS CD 1 1
10 18539 1 1 18 LYS CE C 18.869 26.052 21.985 1.00 . A A . 294 LYS CE 1 1
10 18540 1 1 18 LYS CG C 17.831 26.970 24.142 1.00 . A A . 294 LYS CG 1 1
10 18541 1 1 18 LYS H H 17.417 26.834 26.970 1.00 . A A . 294 LYS H 1 1
10 18542 1 1 18 LYS HA H 17.782 29.401 25.734 1.00 . A A . 294 LYS HA 1 1
10 18543 1 1 18 LYS HB2 H 15.820 27.225 24.836 1.00 . A A . 294 LYS HB2 1 1
10 18544 1 1 18 LYS HB3 H 16.412 28.575 23.886 1.00 . A A . 294 LYS HB3 1 1
10 18545 1 1 18 LYS HD2 H 16.840 26.687 22.259 1.00 . A A . 294 LYS HD2 1 1
10 18546 1 1 18 LYS HD3 H 18.025 28.005 22.263 1.00 . A A . 294 LYS HD3 1 1
10 18547 1 1 18 LYS HE2 H 19.874 26.423 22.209 1.00 . A A . 294 LYS HE2 1 1
10 18548 1 1 18 LYS HE3 H 18.769 25.059 22.432 1.00 . A A . 294 LYS HE3 1 1
10 18549 1 1 18 LYS HG2 H 18.789 27.294 24.553 1.00 . A A . 294 LYS HG2 1 1
10 18550 1 1 18 LYS HG3 H 17.645 25.952 24.475 1.00 . A A . 294 LYS HG3 1 1
10 18551 1 1 18 LYS HZ1 H 17.776 25.518 20.315 1.00 . A A . 294 LYS HZ1 1 1
10 18552 1 1 18 LYS HZ2 H 19.368 25.319 20.112 1.00 . A A . 294 LYS HZ2 1 1
10 18553 1 1 18 LYS HZ3 H 18.722 26.851 20.057 1.00 . A A . 294 LYS HZ3 1 1
10 18554 1 1 18 LYS N N 17.462 27.846 27.044 1.00 . A A . 294 LYS N 1 1
10 18555 1 1 18 LYS NZ N 18.676 25.948 20.517 1.00 . A A . 294 LYS NZ 1 1
10 18556 1 1 18 LYS O O 15.580 30.625 25.962 1.00 . A A . 294 LYS O 1 1
10 18557 1 1 19 GLU C C 13.782 30.284 28.741 1.00 . A A . 295 GLU C 1 1
10 18558 1 1 19 GLU CA C 13.590 29.359 27.520 1.00 . A A . 295 GLU CA 1 1
10 18559 1 1 19 GLU CB C 12.549 28.241 27.744 1.00 . A A . 295 GLU CB 1 1
10 18560 1 1 19 GLU CD C 10.839 26.850 26.457 1.00 . A A . 295 GLU CD 1 1
10 18561 1 1 19 GLU CG C 12.221 27.508 26.428 1.00 . A A . 295 GLU CG 1 1
10 18562 1 1 19 GLU H H 15.053 27.817 27.255 1.00 . A A . 295 GLU H 1 1
10 18563 1 1 19 GLU HA H 13.201 30.001 26.733 1.00 . A A . 295 GLU HA 1 1
10 18564 1 1 19 GLU HB2 H 12.919 27.524 28.480 1.00 . A A . 295 GLU HB2 1 1
10 18565 1 1 19 GLU HB3 H 11.634 28.693 28.127 1.00 . A A . 295 GLU HB3 1 1
10 18566 1 1 19 GLU HG2 H 12.237 28.229 25.608 1.00 . A A . 295 GLU HG2 1 1
10 18567 1 1 19 GLU HG3 H 12.986 26.760 26.223 1.00 . A A . 295 GLU HG3 1 1
10 18568 1 1 19 GLU N N 14.845 28.785 27.034 1.00 . A A . 295 GLU N 1 1
10 18569 1 1 19 GLU O O 12.807 30.785 29.298 1.00 . A A . 295 GLU O 1 1
10 18570 1 1 19 GLU OE1 O 10.712 25.639 26.765 1.00 . A A . 295 GLU OE1 1 1
10 18571 1 1 19 GLU OE2 O 9.850 27.564 26.169 1.00 . A A . 295 GLU OE2 1 1
10 18572 1 1 20 GLY C C 15.038 30.816 31.656 1.00 . A A . 296 GLY C 1 1
10 18573 1 1 20 GLY CA C 15.377 31.413 30.285 1.00 . A A . 296 GLY CA 1 1
10 18574 1 1 20 GLY H H 15.803 30.112 28.660 1.00 . A A . 296 GLY H 1 1
10 18575 1 1 20 GLY HA2 H 16.454 31.575 30.249 1.00 . A A . 296 GLY HA2 1 1
10 18576 1 1 20 GLY HA3 H 14.873 32.374 30.182 1.00 . A A . 296 GLY HA3 1 1
10 18577 1 1 20 GLY N N 15.030 30.545 29.154 1.00 . A A . 296 GLY N 1 1
10 18578 1 1 20 GLY O O 15.012 31.521 32.668 1.00 . A A . 296 GLY O 1 1
10 18579 1 1 21 LYS C C 15.788 28.151 33.460 1.00 . A A . 297 LYS C 1 1
10 18580 1 1 21 LYS CA C 14.478 28.725 32.913 1.00 . A A . 297 LYS CA 1 1
10 18581 1 1 21 LYS CB C 13.392 27.672 32.625 1.00 . A A . 297 LYS CB 1 1
10 18582 1 1 21 LYS CD C 11.039 27.261 31.772 1.00 . A A . 297 LYS CD 1 1
10 18583 1 1 21 LYS CE C 9.926 27.884 30.922 1.00 . A A . 297 LYS CE 1 1
10 18584 1 1 21 LYS CG C 12.090 28.318 32.119 1.00 . A A . 297 LYS CG 1 1
10 18585 1 1 21 LYS H H 14.872 28.986 30.840 1.00 . A A . 297 LYS H 1 1
10 18586 1 1 21 LYS HA H 14.081 29.389 33.681 1.00 . A A . 297 LYS HA 1 1
10 18587 1 1 21 LYS HB2 H 13.762 26.970 31.877 1.00 . A A . 297 LYS HB2 1 1
10 18588 1 1 21 LYS HB3 H 13.178 27.122 33.543 1.00 . A A . 297 LYS HB3 1 1
10 18589 1 1 21 LYS HD2 H 11.518 26.475 31.193 1.00 . A A . 297 LYS HD2 1 1
10 18590 1 1 21 LYS HD3 H 10.624 26.830 32.685 1.00 . A A . 297 LYS HD3 1 1
10 18591 1 1 21 LYS HE2 H 9.347 28.583 31.533 1.00 . A A . 297 LYS HE2 1 1
10 18592 1 1 21 LYS HE3 H 10.389 28.449 30.109 1.00 . A A . 297 LYS HE3 1 1
10 18593 1 1 21 LYS HG2 H 11.692 28.992 32.879 1.00 . A A . 297 LYS HG2 1 1
10 18594 1 1 21 LYS HG3 H 12.301 28.892 31.217 1.00 . A A . 297 LYS HG3 1 1
10 18595 1 1 21 LYS HZ1 H 8.425 27.186 29.648 1.00 . A A . 297 LYS HZ1 1 1
10 18596 1 1 21 LYS HZ2 H 8.497 26.389 31.094 1.00 . A A . 297 LYS HZ2 1 1
10 18597 1 1 21 LYS HZ3 H 9.608 26.085 29.951 1.00 . A A . 297 LYS HZ3 1 1
10 18598 1 1 21 LYS N N 14.765 29.509 31.704 1.00 . A A . 297 LYS N 1 1
10 18599 1 1 21 LYS NZ N 9.052 26.832 30.362 1.00 . A A . 297 LYS NZ 1 1
10 18600 1 1 21 LYS O O 15.982 26.939 33.572 1.00 . A A . 297 LYS O 1 1
10 18601 1 1 22 TYR C C 18.189 27.778 35.303 1.00 . A A . 298 TYR C 1 1
10 18602 1 1 22 TYR CA C 18.121 28.730 34.093 1.00 . A A . 298 TYR CA 1 1
10 18603 1 1 22 TYR CB C 18.861 30.050 34.373 1.00 . A A . 298 TYR CB 1 1
10 18604 1 1 22 TYR CD1 C 18.392 32.390 33.505 1.00 . A A . 298 TYR CD1 1 1
10 18605 1 1 22 TYR CD2 C 19.305 30.748 31.958 1.00 . A A . 298 TYR CD2 1 1
10 18606 1 1 22 TYR CE1 C 18.406 33.359 32.481 1.00 . A A . 298 TYR CE1 1 1
10 18607 1 1 22 TYR CE2 C 19.330 31.718 30.934 1.00 . A A . 298 TYR CE2 1 1
10 18608 1 1 22 TYR CG C 18.841 31.080 33.249 1.00 . A A . 298 TYR CG 1 1
10 18609 1 1 22 TYR CZ C 18.880 33.031 31.195 1.00 . A A . 298 TYR CZ 1 1
10 18610 1 1 22 TYR H H 16.502 30.022 33.588 1.00 . A A . 298 TYR H 1 1
10 18611 1 1 22 TYR HA H 18.601 28.227 33.255 1.00 . A A . 298 TYR HA 1 1
10 18612 1 1 22 TYR HB2 H 18.427 30.500 35.266 1.00 . A A . 298 TYR HB2 1 1
10 18613 1 1 22 TYR HB3 H 19.902 29.833 34.603 1.00 . A A . 298 TYR HB3 1 1
10 18614 1 1 22 TYR HD1 H 18.049 32.661 34.494 1.00 . A A . 298 TYR HD1 1 1
10 18615 1 1 22 TYR HD2 H 19.656 29.750 31.751 1.00 . A A . 298 TYR HD2 1 1
10 18616 1 1 22 TYR HE1 H 18.074 34.368 32.673 1.00 . A A . 298 TYR HE1 1 1
10 18617 1 1 22 TYR HE2 H 19.720 31.467 29.955 1.00 . A A . 298 TYR HE2 1 1
10 18618 1 1 22 TYR HH H 19.208 33.642 29.363 1.00 . A A . 298 TYR HH 1 1
10 18619 1 1 22 TYR N N 16.741 29.049 33.719 1.00 . A A . 298 TYR N 1 1
10 18620 1 1 22 TYR O O 18.951 26.815 35.288 1.00 . A A . 298 TYR O 1 1
10 18621 1 1 22 TYR OH O 18.925 33.994 30.233 1.00 . A A . 298 TYR OH 1 1
10 18622 1 1 23 GLU C C 16.871 25.661 37.115 1.00 . A A . 299 GLU C 1 1
10 18623 1 1 23 GLU CA C 17.183 27.118 37.483 1.00 . A A . 299 GLU CA 1 1
10 18624 1 1 23 GLU CB C 16.074 27.665 38.396 1.00 . A A . 299 GLU CB 1 1
10 18625 1 1 23 GLU CD C 15.103 27.826 40.715 1.00 . A A . 299 GLU CD 1 1
10 18626 1 1 23 GLU CG C 16.175 27.164 39.841 1.00 . A A . 299 GLU CG 1 1
10 18627 1 1 23 GLU H H 16.739 28.800 36.228 1.00 . A A . 299 GLU H 1 1
10 18628 1 1 23 GLU HA H 18.117 27.132 38.038 1.00 . A A . 299 GLU HA 1 1
10 18629 1 1 23 GLU HB2 H 16.120 28.751 38.393 1.00 . A A . 299 GLU HB2 1 1
10 18630 1 1 23 GLU HB3 H 15.107 27.361 38.004 1.00 . A A . 299 GLU HB3 1 1
10 18631 1 1 23 GLU HG2 H 16.056 26.079 39.856 1.00 . A A . 299 GLU HG2 1 1
10 18632 1 1 23 GLU HG3 H 17.165 27.398 40.237 1.00 . A A . 299 GLU HG3 1 1
10 18633 1 1 23 GLU N N 17.328 27.982 36.302 1.00 . A A . 299 GLU N 1 1
10 18634 1 1 23 GLU O O 17.482 24.755 37.682 1.00 . A A . 299 GLU O 1 1
10 18635 1 1 23 GLU OE1 O 15.328 28.957 41.211 1.00 . A A . 299 GLU OE1 1 1
10 18636 1 1 23 GLU OE2 O 14.018 27.232 40.922 1.00 . A A . 299 GLU OE2 1 1
10 18637 1 1 24 ARG C C 16.699 23.439 34.814 1.00 . A A . 300 ARG C 1 1
10 18638 1 1 24 ARG CA C 15.593 24.106 35.625 1.00 . A A . 300 ARG CA 1 1
10 18639 1 1 24 ARG CB C 14.301 24.192 34.793 1.00 . A A . 300 ARG CB 1 1
10 18640 1 1 24 ARG CD C 12.737 23.341 36.592 1.00 . A A . 300 ARG CD 1 1
10 18641 1 1 24 ARG CG C 13.030 24.475 35.603 1.00 . A A . 300 ARG CG 1 1
10 18642 1 1 24 ARG CZ C 10.913 22.685 38.138 1.00 . A A . 300 ARG CZ 1 1
10 18643 1 1 24 ARG H H 15.547 26.260 35.722 1.00 . A A . 300 ARG H 1 1
10 18644 1 1 24 ARG HA H 15.420 23.435 36.458 1.00 . A A . 300 ARG HA 1 1
10 18645 1 1 24 ARG HB2 H 14.407 24.963 34.031 1.00 . A A . 300 ARG HB2 1 1
10 18646 1 1 24 ARG HB3 H 14.155 23.241 34.278 1.00 . A A . 300 ARG HB3 1 1
10 18647 1 1 24 ARG HD2 H 12.822 22.389 36.066 1.00 . A A . 300 ARG HD2 1 1
10 18648 1 1 24 ARG HD3 H 13.470 23.372 37.400 1.00 . A A . 300 ARG HD3 1 1
10 18649 1 1 24 ARG HE H 10.728 24.059 36.719 1.00 . A A . 300 ARG HE 1 1
10 18650 1 1 24 ARG HG2 H 13.127 25.419 36.140 1.00 . A A . 300 ARG HG2 1 1
10 18651 1 1 24 ARG HG3 H 12.198 24.554 34.901 1.00 . A A . 300 ARG HG3 1 1
10 18652 1 1 24 ARG HH11 H 12.642 21.752 38.645 1.00 . A A . 300 ARG HH11 1 1
10 18653 1 1 24 ARG HH12 H 11.197 21.341 39.570 1.00 . A A . 300 ARG HH12 1 1
10 18654 1 1 24 ARG HH21 H 9.002 23.267 37.888 1.00 . A A . 300 ARG HH21 1 1
10 18655 1 1 24 ARG HH22 H 9.334 22.155 39.213 1.00 . A A . 300 ARG HH22 1 1
10 18656 1 1 24 ARG N N 15.970 25.438 36.145 1.00 . A A . 300 ARG N 1 1
10 18657 1 1 24 ARG NE N 11.385 23.426 37.155 1.00 . A A . 300 ARG NE 1 1
10 18658 1 1 24 ARG NH1 N 11.648 21.857 38.825 1.00 . A A . 300 ARG NH1 1 1
10 18659 1 1 24 ARG NH2 N 9.660 22.750 38.462 1.00 . A A . 300 ARG NH2 1 1
10 18660 1 1 24 ARG O O 16.891 22.226 34.948 1.00 . A A . 300 ARG O 1 1
10 18661 1 1 25 ALA C C 19.710 23.232 34.292 1.00 . A A . 301 ALA C 1 1
10 18662 1 1 25 ALA CA C 18.634 23.744 33.320 1.00 . A A . 301 ALA CA 1 1
10 18663 1 1 25 ALA CB C 19.155 24.887 32.442 1.00 . A A . 301 ALA CB 1 1
10 18664 1 1 25 ALA H H 17.201 25.189 33.943 1.00 . A A . 301 ALA H 1 1
10 18665 1 1 25 ALA HA H 18.345 22.915 32.678 1.00 . A A . 301 ALA HA 1 1
10 18666 1 1 25 ALA HB1 H 19.947 24.513 31.795 1.00 . A A . 301 ALA HB1 1 1
10 18667 1 1 25 ALA HB2 H 18.349 25.273 31.819 1.00 . A A . 301 ALA HB2 1 1
10 18668 1 1 25 ALA HB3 H 19.549 25.693 33.058 1.00 . A A . 301 ALA HB3 1 1
10 18669 1 1 25 ALA N N 17.452 24.214 34.033 1.00 . A A . 301 ALA N 1 1
10 18670 1 1 25 ALA O O 20.231 22.131 34.110 1.00 . A A . 301 ALA O 1 1
10 18671 1 1 26 ILE C C 20.582 22.212 37.000 1.00 . A A . 302 ILE C 1 1
10 18672 1 1 26 ILE CA C 20.909 23.600 36.440 1.00 . A A . 302 ILE CA 1 1
10 18673 1 1 26 ILE CB C 20.945 24.647 37.581 1.00 . A A . 302 ILE CB 1 1
10 18674 1 1 26 ILE CD1 C 21.292 27.151 38.004 1.00 . A A . 302 ILE CD1 1 1
10 18675 1 1 26 ILE CG1 C 21.585 25.956 37.092 1.00 . A A . 302 ILE CG1 1 1
10 18676 1 1 26 ILE CG2 C 21.714 24.173 38.826 1.00 . A A . 302 ILE CG2 1 1
10 18677 1 1 26 ILE H H 19.525 24.910 35.392 1.00 . A A . 302 ILE H 1 1
10 18678 1 1 26 ILE HA H 21.904 23.534 36.007 1.00 . A A . 302 ILE HA 1 1
10 18679 1 1 26 ILE HB H 19.922 24.852 37.885 1.00 . A A . 302 ILE HB 1 1
10 18680 1 1 26 ILE HD11 H 21.599 28.073 37.511 1.00 . A A . 302 ILE HD11 1 1
10 18681 1 1 26 ILE HD12 H 20.225 27.189 38.212 1.00 . A A . 302 ILE HD12 1 1
10 18682 1 1 26 ILE HD13 H 21.836 27.055 38.941 1.00 . A A . 302 ILE HD13 1 1
10 18683 1 1 26 ILE HG12 H 22.664 25.835 36.986 1.00 . A A . 302 ILE HG12 1 1
10 18684 1 1 26 ILE HG13 H 21.178 26.181 36.115 1.00 . A A . 302 ILE HG13 1 1
10 18685 1 1 26 ILE HG21 H 21.634 24.925 39.610 1.00 . A A . 302 ILE HG21 1 1
10 18686 1 1 26 ILE HG22 H 21.296 23.251 39.227 1.00 . A A . 302 ILE HG22 1 1
10 18687 1 1 26 ILE HG23 H 22.764 24.032 38.585 1.00 . A A . 302 ILE HG23 1 1
10 18688 1 1 26 ILE N N 19.973 23.993 35.363 1.00 . A A . 302 ILE N 1 1
10 18689 1 1 26 ILE O O 21.496 21.401 37.153 1.00 . A A . 302 ILE O 1 1
10 18690 1 1 27 GLU C C 19.305 19.454 36.889 1.00 . A A . 303 GLU C 1 1
10 18691 1 1 27 GLU CA C 18.906 20.600 37.830 1.00 . A A . 303 GLU CA 1 1
10 18692 1 1 27 GLU CB C 17.390 20.509 38.094 1.00 . A A . 303 GLU CB 1 1
10 18693 1 1 27 GLU CD C 15.401 21.530 39.350 1.00 . A A . 303 GLU CD 1 1
10 18694 1 1 27 GLU CG C 16.812 21.740 38.796 1.00 . A A . 303 GLU CG 1 1
10 18695 1 1 27 GLU H H 18.626 22.661 37.200 1.00 . A A . 303 GLU H 1 1
10 18696 1 1 27 GLU HA H 19.420 20.439 38.780 1.00 . A A . 303 GLU HA 1 1
10 18697 1 1 27 GLU HB2 H 16.872 20.381 37.148 1.00 . A A . 303 GLU HB2 1 1
10 18698 1 1 27 GLU HB3 H 17.204 19.624 38.700 1.00 . A A . 303 GLU HB3 1 1
10 18699 1 1 27 GLU HG2 H 17.491 22.043 39.593 1.00 . A A . 303 GLU HG2 1 1
10 18700 1 1 27 GLU HG3 H 16.760 22.531 38.059 1.00 . A A . 303 GLU HG3 1 1
10 18701 1 1 27 GLU N N 19.311 21.917 37.291 1.00 . A A . 303 GLU N 1 1
10 18702 1 1 27 GLU O O 19.976 18.507 37.298 1.00 . A A . 303 GLU O 1 1
10 18703 1 1 27 GLU OE1 O 15.208 21.715 40.577 1.00 . A A . 303 GLU OE1 1 1
10 18704 1 1 27 GLU OE2 O 14.478 21.216 38.558 1.00 . A A . 303 GLU OE2 1 1
10 18705 1 1 28 CYS C C 20.794 18.369 34.454 1.00 . A A . 304 CYS C 1 1
10 18706 1 1 28 CYS CA C 19.278 18.584 34.581 1.00 . A A . 304 CYS CA 1 1
10 18707 1 1 28 CYS CB C 18.696 19.039 33.235 1.00 . A A . 304 CYS CB 1 1
10 18708 1 1 28 CYS H H 18.443 20.403 35.335 1.00 . A A . 304 CYS H 1 1
10 18709 1 1 28 CYS HA H 18.837 17.623 34.868 1.00 . A A . 304 CYS HA 1 1
10 18710 1 1 28 CYS HB2 H 19.193 19.953 32.908 1.00 . A A . 304 CYS HB2 1 1
10 18711 1 1 28 CYS HB3 H 18.887 18.261 32.500 1.00 . A A . 304 CYS HB3 1 1
10 18712 1 1 28 CYS HG H 16.911 20.417 34.085 1.00 . A A . 304 CYS HG 1 1
10 18713 1 1 28 CYS N N 18.963 19.581 35.604 1.00 . A A . 304 CYS N 1 1
10 18714 1 1 28 CYS O O 21.275 17.240 34.568 1.00 . A A . 304 CYS O 1 1
10 18715 1 1 28 CYS SG S 16.906 19.321 33.309 1.00 . A A . 304 CYS SG 1 1
10 18716 1 1 29 TYR C C 23.626 18.718 35.521 1.00 . A A . 305 TYR C 1 1
10 18717 1 1 29 TYR CA C 23.034 19.316 34.241 1.00 . A A . 305 TYR CA 1 1
10 18718 1 1 29 TYR CB C 23.702 20.661 33.954 1.00 . A A . 305 TYR CB 1 1
10 18719 1 1 29 TYR CD1 C 22.920 22.767 32.790 1.00 . A A . 305 TYR CD1 1 1
10 18720 1 1 29 TYR CD2 C 23.171 20.736 31.465 1.00 . A A . 305 TYR CD2 1 1
10 18721 1 1 29 TYR CE1 C 22.545 23.477 31.637 1.00 . A A . 305 TYR CE1 1 1
10 18722 1 1 29 TYR CE2 C 22.785 21.443 30.309 1.00 . A A . 305 TYR CE2 1 1
10 18723 1 1 29 TYR CG C 23.239 21.397 32.709 1.00 . A A . 305 TYR CG 1 1
10 18724 1 1 29 TYR CZ C 22.474 22.816 30.396 1.00 . A A . 305 TYR CZ 1 1
10 18725 1 1 29 TYR H H 21.153 20.367 34.242 1.00 . A A . 305 TYR H 1 1
10 18726 1 1 29 TYR HA H 23.272 18.632 33.427 1.00 . A A . 305 TYR HA 1 1
10 18727 1 1 29 TYR HB2 H 23.570 21.296 34.831 1.00 . A A . 305 TYR HB2 1 1
10 18728 1 1 29 TYR HB3 H 24.771 20.476 33.849 1.00 . A A . 305 TYR HB3 1 1
10 18729 1 1 29 TYR HD1 H 22.955 23.273 33.742 1.00 . A A . 305 TYR HD1 1 1
10 18730 1 1 29 TYR HD2 H 23.411 19.685 31.398 1.00 . A A . 305 TYR HD2 1 1
10 18731 1 1 29 TYR HE1 H 22.330 24.534 31.683 1.00 . A A . 305 TYR HE1 1 1
10 18732 1 1 29 TYR HE2 H 22.725 20.946 29.352 1.00 . A A . 305 TYR HE2 1 1
10 18733 1 1 29 TYR HH H 22.293 22.997 28.469 1.00 . A A . 305 TYR HH 1 1
10 18734 1 1 29 TYR N N 21.578 19.447 34.318 1.00 . A A . 305 TYR N 1 1
10 18735 1 1 29 TYR O O 24.554 17.922 35.430 1.00 . A A . 305 TYR O 1 1
10 18736 1 1 29 TYR OH O 22.189 23.529 29.279 1.00 . A A . 305 TYR OH 1 1
10 18737 1 1 30 THR C C 23.359 16.911 37.936 1.00 . A A . 306 THR C 1 1
10 18738 1 1 30 THR CA C 23.488 18.429 37.981 1.00 . A A . 306 THR CA 1 1
10 18739 1 1 30 THR CB C 22.678 18.982 39.167 1.00 . A A . 306 THR CB 1 1
10 18740 1 1 30 THR CG2 C 23.170 18.436 40.506 1.00 . A A . 306 THR CG2 1 1
10 18741 1 1 30 THR H H 22.289 19.677 36.700 1.00 . A A . 306 THR H 1 1
10 18742 1 1 30 THR HA H 24.535 18.659 38.161 1.00 . A A . 306 THR HA 1 1
10 18743 1 1 30 THR HB H 21.625 18.732 39.059 1.00 . A A . 306 THR HB 1 1
10 18744 1 1 30 THR HG1 H 22.247 20.742 38.500 1.00 . A A . 306 THR HG1 1 1
10 18745 1 1 30 THR HG21 H 24.246 18.572 40.597 1.00 . A A . 306 THR HG21 1 1
10 18746 1 1 30 THR HG22 H 22.935 17.375 40.578 1.00 . A A . 306 THR HG22 1 1
10 18747 1 1 30 THR HG23 H 22.667 18.959 41.320 1.00 . A A . 306 THR HG23 1 1
10 18748 1 1 30 THR N N 23.074 19.033 36.700 1.00 . A A . 306 THR N 1 1
10 18749 1 1 30 THR O O 24.310 16.208 38.279 1.00 . A A . 306 THR O 1 1
10 18750 1 1 30 THR OG1 O 22.812 20.383 39.212 1.00 . A A . 306 THR OG1 1 1
10 18751 1 1 31 ARG C C 23.016 14.308 36.299 1.00 . A A . 307 ARG C 1 1
10 18752 1 1 31 ARG CA C 22.021 14.947 37.261 1.00 . A A . 307 ARG CA 1 1
10 18753 1 1 31 ARG CB C 20.597 14.666 36.781 1.00 . A A . 307 ARG CB 1 1
10 18754 1 1 31 ARG CD C 18.211 14.368 37.447 1.00 . A A . 307 ARG CD 1 1
10 18755 1 1 31 ARG CG C 19.534 15.030 37.825 1.00 . A A . 307 ARG CG 1 1
10 18756 1 1 31 ARG CZ C 16.898 15.817 35.883 1.00 . A A . 307 ARG CZ 1 1
10 18757 1 1 31 ARG H H 21.512 17.042 37.110 1.00 . A A . 307 ARG H 1 1
10 18758 1 1 31 ARG HA H 22.174 14.449 38.220 1.00 . A A . 307 ARG HA 1 1
10 18759 1 1 31 ARG HB2 H 20.400 15.202 35.853 1.00 . A A . 307 ARG HB2 1 1
10 18760 1 1 31 ARG HB3 H 20.523 13.600 36.572 1.00 . A A . 307 ARG HB3 1 1
10 18761 1 1 31 ARG HD2 H 18.401 13.300 37.378 1.00 . A A . 307 ARG HD2 1 1
10 18762 1 1 31 ARG HD3 H 17.475 14.551 38.226 1.00 . A A . 307 ARG HD3 1 1
10 18763 1 1 31 ARG HE H 17.933 14.220 35.348 1.00 . A A . 307 ARG HE 1 1
10 18764 1 1 31 ARG HG2 H 19.839 14.658 38.804 1.00 . A A . 307 ARG HG2 1 1
10 18765 1 1 31 ARG HG3 H 19.406 16.109 37.883 1.00 . A A . 307 ARG HG3 1 1
10 18766 1 1 31 ARG HH11 H 16.690 16.506 37.771 1.00 . A A . 307 ARG HH11 1 1
10 18767 1 1 31 ARG HH12 H 15.738 17.297 36.505 1.00 . A A . 307 ARG HH12 1 1
10 18768 1 1 31 ARG HH21 H 16.950 15.483 33.908 1.00 . A A . 307 ARG HH21 1 1
10 18769 1 1 31 ARG HH22 H 15.886 16.799 34.482 1.00 . A A . 307 ARG HH22 1 1
10 18770 1 1 31 ARG N N 22.234 16.395 37.424 1.00 . A A . 307 ARG N 1 1
10 18771 1 1 31 ARG NE N 17.702 14.811 36.142 1.00 . A A . 307 ARG NE 1 1
10 18772 1 1 31 ARG NH1 N 16.432 16.618 36.796 1.00 . A A . 307 ARG NH1 1 1
10 18773 1 1 31 ARG NH2 N 16.543 16.044 34.657 1.00 . A A . 307 ARG NH2 1 1
10 18774 1 1 31 ARG O O 23.474 13.202 36.566 1.00 . A A . 307 ARG O 1 1
10 18775 1 1 32 GLY C C 25.830 14.566 34.955 1.00 . A A . 308 GLY C 1 1
10 18776 1 1 32 GLY CA C 24.443 14.583 34.301 1.00 . A A . 308 GLY CA 1 1
10 18777 1 1 32 GLY H H 22.911 15.874 35.062 1.00 . A A . 308 GLY H 1 1
10 18778 1 1 32 GLY HA2 H 24.221 13.583 33.927 1.00 . A A . 308 GLY HA2 1 1
10 18779 1 1 32 GLY HA3 H 24.470 15.265 33.452 1.00 . A A . 308 GLY HA3 1 1
10 18780 1 1 32 GLY N N 23.388 15.001 35.226 1.00 . A A . 308 GLY N 1 1
10 18781 1 1 32 GLY O O 26.531 13.563 34.871 1.00 . A A . 308 GLY O 1 1
10 18782 1 1 33 ILE C C 27.654 14.646 37.407 1.00 . A A . 309 ILE C 1 1
10 18783 1 1 33 ILE CA C 27.541 15.745 36.336 1.00 . A A . 309 ILE CA 1 1
10 18784 1 1 33 ILE CB C 27.697 17.149 36.978 1.00 . A A . 309 ILE CB 1 1
10 18785 1 1 33 ILE CD1 C 27.220 19.618 36.573 1.00 . A A . 309 ILE CD1 1 1
10 18786 1 1 33 ILE CG1 C 27.679 18.301 35.946 1.00 . A A . 309 ILE CG1 1 1
10 18787 1 1 33 ILE CG2 C 28.994 17.276 37.796 1.00 . A A . 309 ILE CG2 1 1
10 18788 1 1 33 ILE H H 25.624 16.454 35.658 1.00 . A A . 309 ILE H 1 1
10 18789 1 1 33 ILE HA H 28.348 15.595 35.618 1.00 . A A . 309 ILE HA 1 1
10 18790 1 1 33 ILE HB H 26.857 17.282 37.663 1.00 . A A . 309 ILE HB 1 1
10 18791 1 1 33 ILE HD11 H 26.989 20.332 35.784 1.00 . A A . 309 ILE HD11 1 1
10 18792 1 1 33 ILE HD12 H 26.320 19.440 37.157 1.00 . A A . 309 ILE HD12 1 1
10 18793 1 1 33 ILE HD13 H 27.997 20.029 37.217 1.00 . A A . 309 ILE HD13 1 1
10 18794 1 1 33 ILE HG12 H 28.659 18.446 35.486 1.00 . A A . 309 ILE HG12 1 1
10 18795 1 1 33 ILE HG13 H 26.981 18.075 35.151 1.00 . A A . 309 ILE HG13 1 1
10 18796 1 1 33 ILE HG21 H 29.102 18.294 38.173 1.00 . A A . 309 ILE HG21 1 1
10 18797 1 1 33 ILE HG22 H 28.971 16.597 38.652 1.00 . A A . 309 ILE HG22 1 1
10 18798 1 1 33 ILE HG23 H 29.856 17.046 37.170 1.00 . A A . 309 ILE HG23 1 1
10 18799 1 1 33 ILE N N 26.241 15.647 35.633 1.00 . A A . 309 ILE N 1 1
10 18800 1 1 33 ILE O O 28.739 14.130 37.672 1.00 . A A . 309 ILE O 1 1
10 18801 1 1 34 ALA C C 26.222 11.773 38.384 1.00 . A A . 310 ALA C 1 1
10 18802 1 1 34 ALA CA C 26.394 13.192 38.981 1.00 . A A . 310 ALA CA 1 1
10 18803 1 1 34 ALA CB C 25.250 13.555 39.934 1.00 . A A . 310 ALA CB 1 1
10 18804 1 1 34 ALA H H 25.692 14.791 37.726 1.00 . A A . 310 ALA H 1 1
10 18805 1 1 34 ALA HA H 27.319 13.182 39.558 1.00 . A A . 310 ALA HA 1 1
10 18806 1 1 34 ALA HB1 H 25.223 12.841 40.758 1.00 . A A . 310 ALA HB1 1 1
10 18807 1 1 34 ALA HB2 H 25.407 14.553 40.343 1.00 . A A . 310 ALA HB2 1 1
10 18808 1 1 34 ALA HB3 H 24.296 13.528 39.406 1.00 . A A . 310 ALA HB3 1 1
10 18809 1 1 34 ALA N N 26.518 14.267 37.991 1.00 . A A . 310 ALA N 1 1
10 18810 1 1 34 ALA O O 26.370 10.786 39.109 1.00 . A A . 310 ALA O 1 1
10 18811 1 1 35 ALA C C 27.072 10.051 35.528 1.00 . A A . 311 ALA C 1 1
10 18812 1 1 35 ALA CA C 25.800 10.398 36.332 1.00 . A A . 311 ALA CA 1 1
10 18813 1 1 35 ALA CB C 24.585 10.517 35.399 1.00 . A A . 311 ALA CB 1 1
10 18814 1 1 35 ALA H H 25.674 12.504 36.594 1.00 . A A . 311 ALA H 1 1
10 18815 1 1 35 ALA HA H 25.616 9.570 37.018 1.00 . A A . 311 ALA HA 1 1
10 18816 1 1 35 ALA HB1 H 24.679 11.398 34.760 1.00 . A A . 311 ALA HB1 1 1
10 18817 1 1 35 ALA HB2 H 24.510 9.625 34.775 1.00 . A A . 311 ALA HB2 1 1
10 18818 1 1 35 ALA HB3 H 23.674 10.605 35.987 1.00 . A A . 311 ALA HB3 1 1
10 18819 1 1 35 ALA N N 25.910 11.655 37.088 1.00 . A A . 311 ALA N 1 1
10 18820 1 1 35 ALA O O 27.366 8.877 35.303 1.00 . A A . 311 ALA O 1 1
10 18821 1 1 36 ASP C C 30.260 11.462 35.178 1.00 . A A . 312 ASP C 1 1
10 18822 1 1 36 ASP CA C 29.091 10.915 34.353 1.00 . A A . 312 ASP CA 1 1
10 18823 1 1 36 ASP CB C 28.951 11.563 32.966 1.00 . A A . 312 ASP CB 1 1
10 18824 1 1 36 ASP CG C 30.226 11.422 32.134 1.00 . A A . 312 ASP CG 1 1
10 18825 1 1 36 ASP H H 27.493 11.998 35.284 1.00 . A A . 312 ASP H 1 1
10 18826 1 1 36 ASP HA H 29.300 9.857 34.190 1.00 . A A . 312 ASP HA 1 1
10 18827 1 1 36 ASP HB2 H 28.131 11.081 32.436 1.00 . A A . 312 ASP HB2 1 1
10 18828 1 1 36 ASP HB3 H 28.702 12.621 33.074 1.00 . A A . 312 ASP HB3 1 1
10 18829 1 1 36 ASP N N 27.834 11.059 35.099 1.00 . A A . 312 ASP N 1 1
10 18830 1 1 36 ASP O O 30.985 10.692 35.807 1.00 . A A . 312 ASP O 1 1
10 18831 1 1 36 ASP OD1 O 30.381 10.384 31.448 1.00 . A A . 312 ASP OD1 1 1
10 18832 1 1 36 ASP OD2 O 31.066 12.350 32.163 1.00 . A A . 312 ASP OD2 1 1
10 18833 1 1 37 GLY C C 32.768 13.655 35.456 1.00 . A A . 313 GLY C 1 1
10 18834 1 1 37 GLY CA C 31.389 13.471 36.093 1.00 . A A . 313 GLY CA 1 1
10 18835 1 1 37 GLY H H 29.810 13.349 34.659 1.00 . A A . 313 GLY H 1 1
10 18836 1 1 37 GLY HA2 H 31.005 14.457 36.354 1.00 . A A . 313 GLY HA2 1 1
10 18837 1 1 37 GLY HA3 H 31.523 12.901 37.011 1.00 . A A . 313 GLY HA3 1 1
10 18838 1 1 37 GLY N N 30.404 12.787 35.246 1.00 . A A . 313 GLY N 1 1
10 18839 1 1 37 GLY O O 33.693 14.085 36.145 1.00 . A A . 313 GLY O 1 1
10 18840 1 1 38 ALA C C 33.978 14.261 32.090 1.00 . A A . 314 ALA C 1 1
10 18841 1 1 38 ALA CA C 34.117 13.402 33.370 1.00 . A A . 314 ALA CA 1 1
10 18842 1 1 38 ALA CB C 34.501 11.956 33.062 1.00 . A A . 314 ALA CB 1 1
10 18843 1 1 38 ALA H H 32.083 12.941 33.694 1.00 . A A . 314 ALA H 1 1
10 18844 1 1 38 ALA HA H 34.914 13.839 33.967 1.00 . A A . 314 ALA HA 1 1
10 18845 1 1 38 ALA HB1 H 33.696 11.476 32.503 1.00 . A A . 314 ALA HB1 1 1
10 18846 1 1 38 ALA HB2 H 35.424 11.937 32.484 1.00 . A A . 314 ALA HB2 1 1
10 18847 1 1 38 ALA HB3 H 34.651 11.414 33.996 1.00 . A A . 314 ALA HB3 1 1
10 18848 1 1 38 ALA N N 32.890 13.344 34.161 1.00 . A A . 314 ALA N 1 1
10 18849 1 1 38 ALA O O 34.984 14.678 31.509 1.00 . A A . 314 ALA O 1 1
10 18850 1 1 39 ASN C C 32.538 16.986 31.043 1.00 . A A . 315 ASN C 1 1
10 18851 1 1 39 ASN CA C 32.492 15.523 30.570 1.00 . A A . 315 ASN CA 1 1
10 18852 1 1 39 ASN CB C 31.134 15.209 29.925 1.00 . A A . 315 ASN CB 1 1
10 18853 1 1 39 ASN CG C 30.873 16.078 28.706 1.00 . A A . 315 ASN CG 1 1
10 18854 1 1 39 ASN H H 31.965 14.107 32.081 1.00 . A A . 315 ASN H 1 1
10 18855 1 1 39 ASN HA H 33.255 15.378 29.803 1.00 . A A . 315 ASN HA 1 1
10 18856 1 1 39 ASN HB2 H 31.104 14.169 29.612 1.00 . A A . 315 ASN HB2 1 1
10 18857 1 1 39 ASN HB3 H 30.343 15.374 30.651 1.00 . A A . 315 ASN HB3 1 1
10 18858 1 1 39 ASN HD21 H 28.929 15.501 28.570 1.00 . A A . 315 ASN HD21 1 1
10 18859 1 1 39 ASN HD22 H 29.549 16.522 27.301 1.00 . A A . 315 ASN HD22 1 1
10 18860 1 1 39 ASN N N 32.752 14.594 31.669 1.00 . A A . 315 ASN N 1 1
10 18861 1 1 39 ASN ND2 N 29.662 16.098 28.212 1.00 . A A . 315 ASN ND2 1 1
10 18862 1 1 39 ASN O O 31.650 17.432 31.770 1.00 . A A . 315 ASN O 1 1
10 18863 1 1 39 ASN OD1 O 31.742 16.782 28.202 1.00 . A A . 315 ASN OD1 1 1
10 18864 1 1 40 ALA C C 32.506 20.087 30.397 1.00 . A A . 316 ALA C 1 1
10 18865 1 1 40 ALA CA C 33.662 19.184 30.886 1.00 . A A . 316 ALA CA 1 1
10 18866 1 1 40 ALA CB C 35.030 19.639 30.363 1.00 . A A . 316 ALA CB 1 1
10 18867 1 1 40 ALA H H 34.237 17.319 30.013 1.00 . A A . 316 ALA H 1 1
10 18868 1 1 40 ALA HA H 33.673 19.294 31.967 1.00 . A A . 316 ALA HA 1 1
10 18869 1 1 40 ALA HB1 H 35.222 20.672 30.646 1.00 . A A . 316 ALA HB1 1 1
10 18870 1 1 40 ALA HB2 H 35.816 19.019 30.797 1.00 . A A . 316 ALA HB2 1 1
10 18871 1 1 40 ALA HB3 H 35.072 19.562 29.278 1.00 . A A . 316 ALA HB3 1 1
10 18872 1 1 40 ALA N N 33.514 17.761 30.570 1.00 . A A . 316 ALA N 1 1
10 18873 1 1 40 ALA O O 32.342 21.185 30.920 1.00 . A A . 316 ALA O 1 1
10 18874 1 1 41 LEU C C 29.328 20.486 29.797 1.00 . A A . 317 LEU C 1 1
10 18875 1 1 41 LEU CA C 30.564 20.425 28.886 1.00 . A A . 317 LEU CA 1 1
10 18876 1 1 41 LEU CB C 30.240 19.847 27.498 1.00 . A A . 317 LEU CB 1 1
10 18877 1 1 41 LEU CD1 C 29.218 22.045 26.632 1.00 . A A . 317 LEU CD1 1 1
10 18878 1 1 41 LEU CD2 C 29.056 19.987 25.307 1.00 . A A . 317 LEU CD2 1 1
10 18879 1 1 41 LEU CG C 29.088 20.529 26.730 1.00 . A A . 317 LEU CG 1 1
10 18880 1 1 41 LEU H H 31.790 18.688 29.134 1.00 . A A . 317 LEU H 1 1
10 18881 1 1 41 LEU HA H 30.916 21.446 28.749 1.00 . A A . 317 LEU HA 1 1
10 18882 1 1 41 LEU HB2 H 31.146 19.912 26.897 1.00 . A A . 317 LEU HB2 1 1
10 18883 1 1 41 LEU HB3 H 29.987 18.794 27.603 1.00 . A A . 317 LEU HB3 1 1
10 18884 1 1 41 LEU HD11 H 29.197 22.497 27.619 1.00 . A A . 317 LEU HD11 1 1
10 18885 1 1 41 LEU HD12 H 28.387 22.452 26.055 1.00 . A A . 317 LEU HD12 1 1
10 18886 1 1 41 LEU HD13 H 30.157 22.296 26.147 1.00 . A A . 317 LEU HD13 1 1
10 18887 1 1 41 LEU HD21 H 30.048 20.037 24.860 1.00 . A A . 317 LEU HD21 1 1
10 18888 1 1 41 LEU HD22 H 28.390 20.579 24.691 1.00 . A A . 317 LEU HD22 1 1
10 18889 1 1 41 LEU HD23 H 28.702 18.963 25.316 1.00 . A A . 317 LEU HD23 1 1
10 18890 1 1 41 LEU HG H 28.137 20.283 27.206 1.00 . A A . 317 LEU HG 1 1
10 18891 1 1 41 LEU N N 31.664 19.635 29.461 1.00 . A A . 317 LEU N 1 1
10 18892 1 1 41 LEU O O 28.629 21.495 29.848 1.00 . A A . 317 LEU O 1 1
10 18893 1 1 42 LEU C C 28.034 20.495 32.588 1.00 . A A . 318 LEU C 1 1
10 18894 1 1 42 LEU CA C 27.984 19.372 31.531 1.00 . A A . 318 LEU CA 1 1
10 18895 1 1 42 LEU CB C 27.982 17.968 32.168 1.00 . A A . 318 LEU CB 1 1
10 18896 1 1 42 LEU CD1 C 27.378 15.566 32.131 1.00 . A A . 318 LEU CD1 1 1
10 18897 1 1 42 LEU CD2 C 25.865 17.237 31.129 1.00 . A A . 318 LEU CD2 1 1
10 18898 1 1 42 LEU CG C 27.323 16.866 31.336 1.00 . A A . 318 LEU CG 1 1
10 18899 1 1 42 LEU H H 29.769 18.691 30.597 1.00 . A A . 318 LEU H 1 1
10 18900 1 1 42 LEU HA H 27.057 19.543 30.990 1.00 . A A . 318 LEU HA 1 1
10 18901 1 1 42 LEU HB2 H 28.999 17.648 32.387 1.00 . A A . 318 LEU HB2 1 1
10 18902 1 1 42 LEU HB3 H 27.449 18.034 33.109 1.00 . A A . 318 LEU HB3 1 1
10 18903 1 1 42 LEU HD11 H 26.903 15.735 33.091 1.00 . A A . 318 LEU HD11 1 1
10 18904 1 1 42 LEU HD12 H 28.411 15.262 32.290 1.00 . A A . 318 LEU HD12 1 1
10 18905 1 1 42 LEU HD13 H 26.848 14.776 31.600 1.00 . A A . 318 LEU HD13 1 1
10 18906 1 1 42 LEU HD21 H 25.307 16.368 30.789 1.00 . A A . 318 LEU HD21 1 1
10 18907 1 1 42 LEU HD22 H 25.815 18.012 30.370 1.00 . A A . 318 LEU HD22 1 1
10 18908 1 1 42 LEU HD23 H 25.458 17.610 32.068 1.00 . A A . 318 LEU HD23 1 1
10 18909 1 1 42 LEU HG H 27.829 16.742 30.381 1.00 . A A . 318 LEU HG 1 1
10 18910 1 1 42 LEU N N 29.085 19.433 30.575 1.00 . A A . 318 LEU N 1 1
10 18911 1 1 42 LEU O O 27.094 21.290 32.669 1.00 . A A . 318 LEU O 1 1
10 18912 1 1 43 PRO C C 29.498 23.071 33.582 1.00 . A A . 319 PRO C 1 1
10 18913 1 1 43 PRO CA C 29.288 21.727 34.305 1.00 . A A . 319 PRO CA 1 1
10 18914 1 1 43 PRO CB C 30.481 21.321 35.170 1.00 . A A . 319 PRO CB 1 1
10 18915 1 1 43 PRO CD C 30.289 19.766 33.394 1.00 . A A . 319 PRO CD 1 1
10 18916 1 1 43 PRO CG C 31.343 20.495 34.217 1.00 . A A . 319 PRO CG 1 1
10 18917 1 1 43 PRO HA H 28.404 21.793 34.945 1.00 . A A . 319 PRO HA 1 1
10 18918 1 1 43 PRO HB2 H 30.987 22.187 35.593 1.00 . A A . 319 PRO HB2 1 1
10 18919 1 1 43 PRO HB3 H 30.143 20.666 35.968 1.00 . A A . 319 PRO HB3 1 1
10 18920 1 1 43 PRO HD2 H 30.670 19.577 32.398 1.00 . A A . 319 PRO HD2 1 1
10 18921 1 1 43 PRO HD3 H 30.002 18.821 33.856 1.00 . A A . 319 PRO HD3 1 1
10 18922 1 1 43 PRO HG2 H 31.925 21.145 33.566 1.00 . A A . 319 PRO HG2 1 1
10 18923 1 1 43 PRO HG3 H 31.989 19.792 34.737 1.00 . A A . 319 PRO HG3 1 1
10 18924 1 1 43 PRO N N 29.128 20.634 33.359 1.00 . A A . 319 PRO N 1 1
10 18925 1 1 43 PRO O O 29.094 24.103 34.105 1.00 . A A . 319 PRO O 1 1
10 18926 1 1 44 ALA C C 28.841 24.994 31.244 1.00 . A A . 320 ALA C 1 1
10 18927 1 1 44 ALA CA C 30.185 24.320 31.560 1.00 . A A . 320 ALA CA 1 1
10 18928 1 1 44 ALA CB C 30.923 24.040 30.245 1.00 . A A . 320 ALA CB 1 1
10 18929 1 1 44 ALA H H 30.336 22.199 31.964 1.00 . A A . 320 ALA H 1 1
10 18930 1 1 44 ALA HA H 30.772 25.037 32.137 1.00 . A A . 320 ALA HA 1 1
10 18931 1 1 44 ALA HB1 H 31.091 24.978 29.715 1.00 . A A . 320 ALA HB1 1 1
10 18932 1 1 44 ALA HB2 H 31.889 23.581 30.440 1.00 . A A . 320 ALA HB2 1 1
10 18933 1 1 44 ALA HB3 H 30.314 23.405 29.601 1.00 . A A . 320 ALA HB3 1 1
10 18934 1 1 44 ALA N N 30.035 23.084 32.352 1.00 . A A . 320 ALA N 1 1
10 18935 1 1 44 ALA O O 28.745 26.223 31.305 1.00 . A A . 320 ALA O 1 1
10 18936 1 1 45 ASN C C 25.796 25.068 32.091 1.00 . A A . 321 ASN C 1 1
10 18937 1 1 45 ASN CA C 26.452 24.716 30.732 1.00 . A A . 321 ASN CA 1 1
10 18938 1 1 45 ASN CB C 25.620 23.682 29.958 1.00 . A A . 321 ASN CB 1 1
10 18939 1 1 45 ASN CG C 26.134 23.271 28.585 1.00 . A A . 321 ASN CG 1 1
10 18940 1 1 45 ASN H H 27.973 23.214 30.791 1.00 . A A . 321 ASN H 1 1
10 18941 1 1 45 ASN HA H 26.491 25.629 30.132 1.00 . A A . 321 ASN HA 1 1
10 18942 1 1 45 ASN HB2 H 25.497 22.790 30.571 1.00 . A A . 321 ASN HB2 1 1
10 18943 1 1 45 ASN HB3 H 24.646 24.128 29.792 1.00 . A A . 321 ASN HB3 1 1
10 18944 1 1 45 ASN HD21 H 25.445 21.397 28.792 1.00 . A A . 321 ASN HD21 1 1
10 18945 1 1 45 ASN HD22 H 26.330 21.794 27.308 1.00 . A A . 321 ASN HD22 1 1
10 18946 1 1 45 ASN N N 27.808 24.207 30.919 1.00 . A A . 321 ASN N 1 1
10 18947 1 1 45 ASN ND2 N 25.942 22.036 28.201 1.00 . A A . 321 ASN ND2 1 1
10 18948 1 1 45 ASN O O 25.092 26.074 32.198 1.00 . A A . 321 ASN O 1 1
10 18949 1 1 45 ASN OD1 O 26.671 24.035 27.803 1.00 . A A . 321 ASN OD1 1 1
10 18950 1 1 46 ARG C C 26.097 25.916 35.080 1.00 . A A . 322 ARG C 1 1
10 18951 1 1 46 ARG CA C 25.568 24.592 34.525 1.00 . A A . 322 ARG CA 1 1
10 18952 1 1 46 ARG CB C 25.870 23.410 35.471 1.00 . A A . 322 ARG CB 1 1
10 18953 1 1 46 ARG CD C 25.026 22.244 37.621 1.00 . A A . 322 ARG CD 1 1
10 18954 1 1 46 ARG CG C 25.028 23.511 36.753 1.00 . A A . 322 ARG CG 1 1
10 18955 1 1 46 ARG CZ C 26.275 21.734 39.735 1.00 . A A . 322 ARG CZ 1 1
10 18956 1 1 46 ARG H H 26.634 23.469 33.022 1.00 . A A . 322 ARG H 1 1
10 18957 1 1 46 ARG HA H 24.489 24.721 34.454 1.00 . A A . 322 ARG HA 1 1
10 18958 1 1 46 ARG HB2 H 25.624 22.479 34.962 1.00 . A A . 322 ARG HB2 1 1
10 18959 1 1 46 ARG HB3 H 26.929 23.395 35.731 1.00 . A A . 322 ARG HB3 1 1
10 18960 1 1 46 ARG HD2 H 24.143 22.296 38.256 1.00 . A A . 322 ARG HD2 1 1
10 18961 1 1 46 ARG HD3 H 24.929 21.362 36.987 1.00 . A A . 322 ARG HD3 1 1
10 18962 1 1 46 ARG HE H 27.087 22.565 38.150 1.00 . A A . 322 ARG HE 1 1
10 18963 1 1 46 ARG HG2 H 25.364 24.360 37.347 1.00 . A A . 322 ARG HG2 1 1
10 18964 1 1 46 ARG HG3 H 23.998 23.700 36.458 1.00 . A A . 322 ARG HG3 1 1
10 18965 1 1 46 ARG HH11 H 24.380 21.063 39.899 1.00 . A A . 322 ARG HH11 1 1
10 18966 1 1 46 ARG HH12 H 25.373 20.920 41.331 1.00 . A A . 322 ARG HH12 1 1
10 18967 1 1 46 ARG HH21 H 28.164 22.274 39.889 1.00 . A A . 322 ARG HH21 1 1
10 18968 1 1 46 ARG HH22 H 27.441 21.685 41.388 1.00 . A A . 322 ARG HH22 1 1
10 18969 1 1 46 ARG N N 26.074 24.302 33.164 1.00 . A A . 322 ARG N 1 1
10 18970 1 1 46 ARG NE N 26.222 22.134 38.474 1.00 . A A . 322 ARG NE 1 1
10 18971 1 1 46 ARG NH1 N 25.262 21.225 40.367 1.00 . A A . 322 ARG NH1 1 1
10 18972 1 1 46 ARG NH2 N 27.385 21.855 40.392 1.00 . A A . 322 ARG NH2 1 1
10 18973 1 1 46 ARG O O 25.325 26.713 35.610 1.00 . A A . 322 ARG O 1 1
10 18974 1 1 47 ALA C C 27.409 28.651 34.562 1.00 . A A . 323 ALA C 1 1
10 18975 1 1 47 ALA CA C 28.023 27.439 35.276 1.00 . A A . 323 ALA CA 1 1
10 18976 1 1 47 ALA CB C 29.512 27.356 34.948 1.00 . A A . 323 ALA CB 1 1
10 18977 1 1 47 ALA H H 27.970 25.464 34.486 1.00 . A A . 323 ALA H 1 1
10 18978 1 1 47 ALA HA H 27.904 27.578 36.350 1.00 . A A . 323 ALA HA 1 1
10 18979 1 1 47 ALA HB1 H 29.968 26.490 35.418 1.00 . A A . 323 ALA HB1 1 1
10 18980 1 1 47 ALA HB2 H 29.665 27.294 33.870 1.00 . A A . 323 ALA HB2 1 1
10 18981 1 1 47 ALA HB3 H 29.987 28.255 35.332 1.00 . A A . 323 ALA HB3 1 1
10 18982 1 1 47 ALA N N 27.387 26.187 34.889 1.00 . A A . 323 ALA N 1 1
10 18983 1 1 47 ALA O O 27.203 29.689 35.188 1.00 . A A . 323 ALA O 1 1
10 18984 1 1 48 MET C C 25.050 29.939 33.148 1.00 . A A . 324 MET C 1 1
10 18985 1 1 48 MET CA C 26.391 29.570 32.521 1.00 . A A . 324 MET CA 1 1
10 18986 1 1 48 MET CB C 26.192 29.155 31.056 1.00 . A A . 324 MET CB 1 1
10 18987 1 1 48 MET CE C 26.518 31.965 29.701 1.00 . A A . 324 MET CE 1 1
10 18988 1 1 48 MET CG C 27.443 29.397 30.219 1.00 . A A . 324 MET CG 1 1
10 18989 1 1 48 MET H H 27.270 27.638 32.809 1.00 . A A . 324 MET H 1 1
10 18990 1 1 48 MET HA H 27.001 30.472 32.561 1.00 . A A . 324 MET HA 1 1
10 18991 1 1 48 MET HB2 H 25.927 28.104 30.992 1.00 . A A . 324 MET HB2 1 1
10 18992 1 1 48 MET HB3 H 25.372 29.725 30.622 1.00 . A A . 324 MET HB3 1 1
10 18993 1 1 48 MET HE1 H 26.753 32.976 29.373 1.00 . A A . 324 MET HE1 1 1
10 18994 1 1 48 MET HE2 H 26.031 31.425 28.889 1.00 . A A . 324 MET HE2 1 1
10 18995 1 1 48 MET HE3 H 25.841 32.012 30.556 1.00 . A A . 324 MET HE3 1 1
10 18996 1 1 48 MET HG2 H 28.234 28.760 30.605 1.00 . A A . 324 MET HG2 1 1
10 18997 1 1 48 MET HG3 H 27.229 29.081 29.201 1.00 . A A . 324 MET HG3 1 1
10 18998 1 1 48 MET N N 27.071 28.514 33.273 1.00 . A A . 324 MET N 1 1
10 18999 1 1 48 MET O O 24.792 31.122 33.350 1.00 . A A . 324 MET O 1 1
10 19000 1 1 48 MET SD S 28.044 31.112 30.163 1.00 . A A . 324 MET SD 1 1
10 19001 1 1 49 ALA C C 23.160 29.978 35.530 1.00 . A A . 325 ALA C 1 1
10 19002 1 1 49 ALA CA C 22.959 29.231 34.196 1.00 . A A . 325 ALA CA 1 1
10 19003 1 1 49 ALA CB C 22.196 27.917 34.366 1.00 . A A . 325 ALA CB 1 1
10 19004 1 1 49 ALA H H 24.488 27.996 33.339 1.00 . A A . 325 ALA H 1 1
10 19005 1 1 49 ALA HA H 22.370 29.887 33.550 1.00 . A A . 325 ALA HA 1 1
10 19006 1 1 49 ALA HB1 H 21.261 28.100 34.899 1.00 . A A . 325 ALA HB1 1 1
10 19007 1 1 49 ALA HB2 H 21.969 27.482 33.394 1.00 . A A . 325 ALA HB2 1 1
10 19008 1 1 49 ALA HB3 H 22.804 27.215 34.938 1.00 . A A . 325 ALA HB3 1 1
10 19009 1 1 49 ALA N N 24.228 28.958 33.525 1.00 . A A . 325 ALA N 1 1
10 19010 1 1 49 ALA O O 22.537 31.021 35.722 1.00 . A A . 325 ALA O 1 1
10 19011 1 1 50 TYR C C 24.950 31.690 37.344 1.00 . A A . 326 TYR C 1 1
10 19012 1 1 50 TYR CA C 24.470 30.254 37.622 1.00 . A A . 326 TYR CA 1 1
10 19013 1 1 50 TYR CB C 25.544 29.464 38.392 1.00 . A A . 326 TYR CB 1 1
10 19014 1 1 50 TYR CD1 C 25.313 26.997 38.992 1.00 . A A . 326 TYR CD1 1 1
10 19015 1 1 50 TYR CD2 C 24.218 28.665 40.382 1.00 . A A . 326 TYR CD2 1 1
10 19016 1 1 50 TYR CE1 C 24.786 25.979 39.811 1.00 . A A . 326 TYR CE1 1 1
10 19017 1 1 50 TYR CE2 C 23.673 27.655 41.191 1.00 . A A . 326 TYR CE2 1 1
10 19018 1 1 50 TYR CG C 25.005 28.344 39.261 1.00 . A A . 326 TYR CG 1 1
10 19019 1 1 50 TYR CZ C 23.939 26.304 40.892 1.00 . A A . 326 TYR CZ 1 1
10 19020 1 1 50 TYR H H 24.577 28.675 36.183 1.00 . A A . 326 TYR H 1 1
10 19021 1 1 50 TYR HA H 23.596 30.337 38.268 1.00 . A A . 326 TYR HA 1 1
10 19022 1 1 50 TYR HB2 H 26.284 29.072 37.694 1.00 . A A . 326 TYR HB2 1 1
10 19023 1 1 50 TYR HB3 H 26.059 30.153 39.061 1.00 . A A . 326 TYR HB3 1 1
10 19024 1 1 50 TYR HD1 H 25.961 26.740 38.165 1.00 . A A . 326 TYR HD1 1 1
10 19025 1 1 50 TYR HD2 H 24.039 29.696 40.633 1.00 . A A . 326 TYR HD2 1 1
10 19026 1 1 50 TYR HE1 H 25.028 24.948 39.613 1.00 . A A . 326 TYR HE1 1 1
10 19027 1 1 50 TYR HE2 H 23.066 27.917 42.044 1.00 . A A . 326 TYR HE2 1 1
10 19028 1 1 50 TYR HH H 22.729 25.663 42.273 1.00 . A A . 326 TYR HH 1 1
10 19029 1 1 50 TYR N N 24.089 29.535 36.394 1.00 . A A . 326 TYR N 1 1
10 19030 1 1 50 TYR O O 24.635 32.608 38.104 1.00 . A A . 326 TYR O 1 1
10 19031 1 1 50 TYR OH O 23.396 25.314 41.651 1.00 . A A . 326 TYR OH 1 1
10 19032 1 1 51 LEU C C 24.996 34.164 35.344 1.00 . A A . 327 LEU C 1 1
10 19033 1 1 51 LEU CA C 26.129 33.256 35.858 1.00 . A A . 327 LEU CA 1 1
10 19034 1 1 51 LEU CB C 27.271 33.116 34.841 1.00 . A A . 327 LEU CB 1 1
10 19035 1 1 51 LEU CD1 C 29.635 33.955 35.080 1.00 . A A . 327 LEU CD1 1 1
10 19036 1 1 51 LEU CD2 C 28.105 35.146 33.568 1.00 . A A . 327 LEU CD2 1 1
10 19037 1 1 51 LEU CG C 28.181 34.356 34.861 1.00 . A A . 327 LEU CG 1 1
10 19038 1 1 51 LEU H H 25.917 31.133 35.652 1.00 . A A . 327 LEU H 1 1
10 19039 1 1 51 LEU HA H 26.538 33.721 36.759 1.00 . A A . 327 LEU HA 1 1
10 19040 1 1 51 LEU HB2 H 27.868 32.239 35.092 1.00 . A A . 327 LEU HB2 1 1
10 19041 1 1 51 LEU HB3 H 26.858 32.948 33.845 1.00 . A A . 327 LEU HB3 1 1
10 19042 1 1 51 LEU HD11 H 30.257 34.848 35.103 1.00 . A A . 327 LEU HD11 1 1
10 19043 1 1 51 LEU HD12 H 29.975 33.293 34.284 1.00 . A A . 327 LEU HD12 1 1
10 19044 1 1 51 LEU HD13 H 29.709 33.441 36.037 1.00 . A A . 327 LEU HD13 1 1
10 19045 1 1 51 LEU HD21 H 28.883 35.911 33.569 1.00 . A A . 327 LEU HD21 1 1
10 19046 1 1 51 LEU HD22 H 27.129 35.612 33.486 1.00 . A A . 327 LEU HD22 1 1
10 19047 1 1 51 LEU HD23 H 28.231 34.475 32.723 1.00 . A A . 327 LEU HD23 1 1
10 19048 1 1 51 LEU HG H 27.899 35.022 35.673 1.00 . A A . 327 LEU HG 1 1
10 19049 1 1 51 LEU N N 25.657 31.923 36.234 1.00 . A A . 327 LEU N 1 1
10 19050 1 1 51 LEU O O 24.980 35.354 35.670 1.00 . A A . 327 LEU O 1 1
10 19051 1 1 52 LYS C C 21.937 34.759 35.440 1.00 . A A . 328 LYS C 1 1
10 19052 1 1 52 LYS CA C 22.783 34.348 34.229 1.00 . A A . 328 LYS CA 1 1
10 19053 1 1 52 LYS CB C 21.935 33.524 33.247 1.00 . A A . 328 LYS CB 1 1
10 19054 1 1 52 LYS CD C 23.165 34.469 31.174 1.00 . A A . 328 LYS CD 1 1
10 19055 1 1 52 LYS CE C 23.302 34.132 29.691 1.00 . A A . 328 LYS CE 1 1
10 19056 1 1 52 LYS CG C 22.569 33.242 31.875 1.00 . A A . 328 LYS CG 1 1
10 19057 1 1 52 LYS H H 24.093 32.643 34.352 1.00 . A A . 328 LYS H 1 1
10 19058 1 1 52 LYS HA H 23.052 35.273 33.723 1.00 . A A . 328 LYS HA 1 1
10 19059 1 1 52 LYS HB2 H 21.654 32.576 33.706 1.00 . A A . 328 LYS HB2 1 1
10 19060 1 1 52 LYS HB3 H 21.020 34.083 33.060 1.00 . A A . 328 LYS HB3 1 1
10 19061 1 1 52 LYS HD2 H 22.505 35.329 31.293 1.00 . A A . 328 LYS HD2 1 1
10 19062 1 1 52 LYS HD3 H 24.152 34.684 31.594 1.00 . A A . 328 LYS HD3 1 1
10 19063 1 1 52 LYS HE2 H 23.934 33.248 29.604 1.00 . A A . 328 LYS HE2 1 1
10 19064 1 1 52 LYS HE3 H 22.304 33.896 29.318 1.00 . A A . 328 LYS HE3 1 1
10 19065 1 1 52 LYS HG2 H 23.346 32.491 31.972 1.00 . A A . 328 LYS HG2 1 1
10 19066 1 1 52 LYS HG3 H 21.793 32.815 31.242 1.00 . A A . 328 LYS HG3 1 1
10 19067 1 1 52 LYS HZ1 H 24.852 35.394 29.186 1.00 . A A . 328 LYS HZ1 1 1
10 19068 1 1 52 LYS HZ2 H 23.364 36.101 29.044 1.00 . A A . 328 LYS HZ2 1 1
10 19069 1 1 52 LYS HZ3 H 23.885 35.036 27.909 1.00 . A A . 328 LYS HZ3 1 1
10 19070 1 1 52 LYS N N 24.006 33.621 34.620 1.00 . A A . 328 LYS N 1 1
10 19071 1 1 52 LYS NZ N 23.889 35.240 28.905 1.00 . A A . 328 LYS NZ 1 1
10 19072 1 1 52 LYS O O 21.368 35.852 35.446 1.00 . A A . 328 LYS O 1 1
10 19073 1 1 53 ILE C C 22.061 35.060 38.739 1.00 . A A . 329 ILE C 1 1
10 19074 1 1 53 ILE CA C 21.191 34.283 37.747 1.00 . A A . 329 ILE CA 1 1
10 19075 1 1 53 ILE CB C 20.529 33.045 38.387 1.00 . A A . 329 ILE CB 1 1
10 19076 1 1 53 ILE CD1 C 21.033 30.984 39.830 1.00 . A A . 329 ILE CD1 1 1
10 19077 1 1 53 ILE CG1 C 21.570 32.019 38.849 1.00 . A A . 329 ILE CG1 1 1
10 19078 1 1 53 ILE CG2 C 19.523 32.424 37.406 1.00 . A A . 329 ILE CG2 1 1
10 19079 1 1 53 ILE H H 22.393 33.070 36.478 1.00 . A A . 329 ILE H 1 1
10 19080 1 1 53 ILE HA H 20.391 34.967 37.473 1.00 . A A . 329 ILE HA 1 1
10 19081 1 1 53 ILE HB H 19.984 33.366 39.269 1.00 . A A . 329 ILE HB 1 1
10 19082 1 1 53 ILE HD11 H 20.603 31.490 40.694 1.00 . A A . 329 ILE HD11 1 1
10 19083 1 1 53 ILE HD12 H 20.287 30.362 39.340 1.00 . A A . 329 ILE HD12 1 1
10 19084 1 1 53 ILE HD13 H 21.860 30.360 40.159 1.00 . A A . 329 ILE HD13 1 1
10 19085 1 1 53 ILE HG12 H 21.938 31.499 37.979 1.00 . A A . 329 ILE HG12 1 1
10 19086 1 1 53 ILE HG13 H 22.405 32.518 39.333 1.00 . A A . 329 ILE HG13 1 1
10 19087 1 1 53 ILE HG21 H 18.969 31.623 37.895 1.00 . A A . 329 ILE HG21 1 1
10 19088 1 1 53 ILE HG22 H 18.814 33.184 37.077 1.00 . A A . 329 ILE HG22 1 1
10 19089 1 1 53 ILE HG23 H 20.042 32.017 36.539 1.00 . A A . 329 ILE HG23 1 1
10 19090 1 1 53 ILE N N 21.900 33.951 36.504 1.00 . A A . 329 ILE N 1 1
10 19091 1 1 53 ILE O O 21.622 35.324 39.860 1.00 . A A . 329 ILE O 1 1
10 19092 1 1 54 GLN C C 24.710 35.693 40.362 1.00 . A A . 330 GLN C 1 1
10 19093 1 1 54 GLN CA C 24.191 36.323 39.053 1.00 . A A . 330 GLN CA 1 1
10 19094 1 1 54 GLN CB C 23.558 37.720 39.165 1.00 . A A . 330 GLN CB 1 1
10 19095 1 1 54 GLN CD C 21.783 38.912 37.766 1.00 . A A . 330 GLN CD 1 1
10 19096 1 1 54 GLN CG C 23.199 38.341 37.792 1.00 . A A . 330 GLN CG 1 1
10 19097 1 1 54 GLN H H 23.602 35.174 37.417 1.00 . A A . 330 GLN H 1 1
10 19098 1 1 54 GLN HA H 25.066 36.417 38.415 1.00 . A A . 330 GLN HA 1 1
10 19099 1 1 54 GLN HB2 H 22.648 37.613 39.749 1.00 . A A . 330 GLN HB2 1 1
10 19100 1 1 54 GLN HB3 H 24.235 38.391 39.696 1.00 . A A . 330 GLN HB3 1 1
10 19101 1 1 54 GLN HE21 H 21.162 37.624 36.331 1.00 . A A . 330 GLN HE21 1 1
10 19102 1 1 54 GLN HE22 H 19.959 38.765 36.917 1.00 . A A . 330 GLN HE22 1 1
10 19103 1 1 54 GLN HG2 H 23.904 39.132 37.561 1.00 . A A . 330 GLN HG2 1 1
10 19104 1 1 54 GLN HG3 H 23.297 37.611 36.989 1.00 . A A . 330 GLN HG3 1 1
10 19105 1 1 54 GLN N N 23.273 35.456 38.325 1.00 . A A . 330 GLN N 1 1
10 19106 1 1 54 GLN NE2 N 20.892 38.363 36.970 1.00 . A A . 330 GLN NE2 1 1
10 19107 1 1 54 GLN O O 25.123 36.384 41.294 1.00 . A A . 330 GLN O 1 1
10 19108 1 1 54 GLN OE1 O 21.439 39.829 38.509 1.00 . A A . 330 GLN OE1 1 1
10 19109 1 1 55 LYS C C 26.781 33.150 41.012 1.00 . A A . 331 LYS C 1 1
10 19110 1 1 55 LYS CA C 25.355 33.525 41.438 1.00 . A A . 331 LYS CA 1 1
10 19111 1 1 55 LYS CB C 24.480 32.292 41.726 1.00 . A A . 331 LYS CB 1 1
10 19112 1 1 55 LYS CD C 23.406 33.062 43.904 1.00 . A A . 331 LYS CD 1 1
10 19113 1 1 55 LYS CE C 22.097 33.099 44.701 1.00 . A A . 331 LYS CE 1 1
10 19114 1 1 55 LYS CG C 23.165 32.577 42.467 1.00 . A A . 331 LYS CG 1 1
10 19115 1 1 55 LYS H H 24.331 33.861 39.607 1.00 . A A . 331 LYS H 1 1
10 19116 1 1 55 LYS HA H 25.442 34.119 42.340 1.00 . A A . 331 LYS HA 1 1
10 19117 1 1 55 LYS HB2 H 24.244 31.822 40.773 1.00 . A A . 331 LYS HB2 1 1
10 19118 1 1 55 LYS HB3 H 25.052 31.577 42.321 1.00 . A A . 331 LYS HB3 1 1
10 19119 1 1 55 LYS HD2 H 24.097 32.368 44.381 1.00 . A A . 331 LYS HD2 1 1
10 19120 1 1 55 LYS HD3 H 23.854 34.055 43.901 1.00 . A A . 331 LYS HD3 1 1
10 19121 1 1 55 LYS HE2 H 21.494 33.947 44.365 1.00 . A A . 331 LYS HE2 1 1
10 19122 1 1 55 LYS HE3 H 21.543 32.181 44.490 1.00 . A A . 331 LYS HE3 1 1
10 19123 1 1 55 LYS HG2 H 22.576 33.307 41.914 1.00 . A A . 331 LYS HG2 1 1
10 19124 1 1 55 LYS HG3 H 22.597 31.647 42.508 1.00 . A A . 331 LYS HG3 1 1
10 19125 1 1 55 LYS HZ1 H 23.020 32.452 46.432 1.00 . A A . 331 LYS HZ1 1 1
10 19126 1 1 55 LYS HZ2 H 21.523 33.009 46.713 1.00 . A A . 331 LYS HZ2 1 1
10 19127 1 1 55 LYS HZ3 H 22.752 34.070 46.446 1.00 . A A . 331 LYS HZ3 1 1
10 19128 1 1 55 LYS N N 24.714 34.353 40.411 1.00 . A A . 331 LYS N 1 1
10 19129 1 1 55 LYS NZ N 22.361 33.178 46.157 1.00 . A A . 331 LYS NZ 1 1
10 19130 1 1 55 LYS O O 27.093 31.984 40.755 1.00 . A A . 331 LYS O 1 1
10 19131 1 1 56 TYR C C 29.897 33.073 41.221 1.00 . A A . 332 TYR C 1 1
10 19132 1 1 56 TYR CA C 29.010 33.972 40.353 1.00 . A A . 332 TYR CA 1 1
10 19133 1 1 56 TYR CB C 29.688 35.330 40.179 1.00 . A A . 332 TYR CB 1 1
10 19134 1 1 56 TYR CD1 C 28.159 37.340 40.273 1.00 . A A . 332 TYR CD1 1 1
10 19135 1 1 56 TYR CD2 C 28.699 36.398 38.092 1.00 . A A . 332 TYR CD2 1 1
10 19136 1 1 56 TYR CE1 C 27.370 38.323 39.652 1.00 . A A . 332 TYR CE1 1 1
10 19137 1 1 56 TYR CE2 C 27.907 37.382 37.466 1.00 . A A . 332 TYR CE2 1 1
10 19138 1 1 56 TYR CG C 28.840 36.385 39.493 1.00 . A A . 332 TYR CG 1 1
10 19139 1 1 56 TYR CZ C 27.262 38.368 38.248 1.00 . A A . 332 TYR CZ 1 1
10 19140 1 1 56 TYR H H 27.403 35.054 41.257 1.00 . A A . 332 TYR H 1 1
10 19141 1 1 56 TYR HA H 28.927 33.510 39.371 1.00 . A A . 332 TYR HA 1 1
10 19142 1 1 56 TYR HB2 H 29.975 35.713 41.157 1.00 . A A . 332 TYR HB2 1 1
10 19143 1 1 56 TYR HB3 H 30.604 35.151 39.616 1.00 . A A . 332 TYR HB3 1 1
10 19144 1 1 56 TYR HD1 H 28.235 37.319 41.353 1.00 . A A . 332 TYR HD1 1 1
10 19145 1 1 56 TYR HD2 H 29.206 35.654 37.499 1.00 . A A . 332 TYR HD2 1 1
10 19146 1 1 56 TYR HE1 H 26.841 39.051 40.247 1.00 . A A . 332 TYR HE1 1 1
10 19147 1 1 56 TYR HE2 H 27.796 37.386 36.391 1.00 . A A . 332 TYR HE2 1 1
10 19148 1 1 56 TYR HH H 26.544 39.367 36.706 1.00 . A A . 332 TYR HH 1 1
10 19149 1 1 56 TYR N N 27.657 34.144 40.890 1.00 . A A . 332 TYR N 1 1
10 19150 1 1 56 TYR O O 30.769 32.389 40.690 1.00 . A A . 332 TYR O 1 1
10 19151 1 1 56 TYR OH O 26.533 39.365 37.681 1.00 . A A . 332 TYR OH 1 1
10 19152 1 1 57 GLU C C 30.111 30.657 43.085 1.00 . A A . 333 GLU C 1 1
10 19153 1 1 57 GLU CA C 30.318 32.127 43.470 1.00 . A A . 333 GLU CA 1 1
10 19154 1 1 57 GLU CB C 29.753 32.376 44.881 1.00 . A A . 333 GLU CB 1 1
10 19155 1 1 57 GLU CD C 30.035 31.647 47.308 1.00 . A A . 333 GLU CD 1 1
10 19156 1 1 57 GLU CG C 30.726 31.920 45.971 1.00 . A A . 333 GLU CG 1 1
10 19157 1 1 57 GLU H H 28.981 33.690 42.918 1.00 . A A . 333 GLU H 1 1
10 19158 1 1 57 GLU HA H 31.387 32.326 43.464 1.00 . A A . 333 GLU HA 1 1
10 19159 1 1 57 GLU HB2 H 29.561 33.439 45.024 1.00 . A A . 333 GLU HB2 1 1
10 19160 1 1 57 GLU HB3 H 28.809 31.841 44.983 1.00 . A A . 333 GLU HB3 1 1
10 19161 1 1 57 GLU HG2 H 31.202 30.997 45.650 1.00 . A A . 333 GLU HG2 1 1
10 19162 1 1 57 GLU HG3 H 31.494 32.684 46.085 1.00 . A A . 333 GLU HG3 1 1
10 19163 1 1 57 GLU N N 29.653 33.031 42.533 1.00 . A A . 333 GLU N 1 1
10 19164 1 1 57 GLU O O 31.038 29.853 43.185 1.00 . A A . 333 GLU O 1 1
10 19165 1 1 57 GLU OE1 O 30.283 30.563 47.891 1.00 . A A . 333 GLU OE1 1 1
10 19166 1 1 57 GLU OE2 O 29.182 32.451 47.759 1.00 . A A . 333 GLU OE2 1 1
10 19167 1 1 58 GLU C C 28.865 28.668 40.758 1.00 . A A . 334 GLU C 1 1
10 19168 1 1 58 GLU CA C 28.525 28.960 42.222 1.00 . A A . 334 GLU CA 1 1
10 19169 1 1 58 GLU CB C 27.031 28.745 42.510 1.00 . A A . 334 GLU CB 1 1
10 19170 1 1 58 GLU CD C 27.474 28.311 44.995 1.00 . A A . 334 GLU CD 1 1
10 19171 1 1 58 GLU CG C 26.636 29.076 43.960 1.00 . A A . 334 GLU CG 1 1
10 19172 1 1 58 GLU H H 28.209 31.042 42.511 1.00 . A A . 334 GLU H 1 1
10 19173 1 1 58 GLU HA H 29.097 28.256 42.818 1.00 . A A . 334 GLU HA 1 1
10 19174 1 1 58 GLU HB2 H 26.452 29.386 41.846 1.00 . A A . 334 GLU HB2 1 1
10 19175 1 1 58 GLU HB3 H 26.772 27.709 42.296 1.00 . A A . 334 GLU HB3 1 1
10 19176 1 1 58 GLU HG2 H 26.745 30.151 44.112 1.00 . A A . 334 GLU HG2 1 1
10 19177 1 1 58 GLU HG3 H 25.582 28.829 44.096 1.00 . A A . 334 GLU HG3 1 1
10 19178 1 1 58 GLU N N 28.907 30.315 42.621 1.00 . A A . 334 GLU N 1 1
10 19179 1 1 58 GLU O O 29.234 27.541 40.423 1.00 . A A . 334 GLU O 1 1
10 19180 1 1 58 GLU OE1 O 27.704 27.090 44.819 1.00 . A A . 334 GLU OE1 1 1
10 19181 1 1 58 GLU OE2 O 27.924 28.908 46.003 1.00 . A A . 334 GLU OE2 1 1
10 19182 1 1 59 ALA C C 30.831 29.346 38.476 1.00 . A A . 335 ALA C 1 1
10 19183 1 1 59 ALA CA C 29.315 29.622 38.530 1.00 . A A . 335 ALA CA 1 1
10 19184 1 1 59 ALA CB C 28.951 30.908 37.782 1.00 . A A . 335 ALA CB 1 1
10 19185 1 1 59 ALA H H 28.379 30.548 40.236 1.00 . A A . 335 ALA H 1 1
10 19186 1 1 59 ALA HA H 28.819 28.790 38.032 1.00 . A A . 335 ALA HA 1 1
10 19187 1 1 59 ALA HB1 H 29.225 30.803 36.732 1.00 . A A . 335 ALA HB1 1 1
10 19188 1 1 59 ALA HB2 H 27.878 31.089 37.845 1.00 . A A . 335 ALA HB2 1 1
10 19189 1 1 59 ALA HB3 H 29.491 31.753 38.205 1.00 . A A . 335 ALA HB3 1 1
10 19190 1 1 59 ALA N N 28.812 29.692 39.902 1.00 . A A . 335 ALA N 1 1
10 19191 1 1 59 ALA O O 31.250 28.435 37.766 1.00 . A A . 335 ALA O 1 1
10 19192 1 1 60 GLU C C 33.433 28.323 39.639 1.00 . A A . 336 GLU C 1 1
10 19193 1 1 60 GLU CA C 33.115 29.801 39.325 1.00 . A A . 336 GLU CA 1 1
10 19194 1 1 60 GLU CB C 33.764 30.729 40.376 1.00 . A A . 336 GLU CB 1 1
10 19195 1 1 60 GLU CD C 35.947 31.184 41.690 1.00 . A A . 336 GLU CD 1 1
10 19196 1 1 60 GLU CG C 35.303 30.599 40.425 1.00 . A A . 336 GLU CG 1 1
10 19197 1 1 60 GLU H H 31.283 30.854 39.776 1.00 . A A . 336 GLU H 1 1
10 19198 1 1 60 GLU HA H 33.553 30.025 38.353 1.00 . A A . 336 GLU HA 1 1
10 19199 1 1 60 GLU HB2 H 33.516 31.766 40.144 1.00 . A A . 336 GLU HB2 1 1
10 19200 1 1 60 GLU HB3 H 33.336 30.491 41.348 1.00 . A A . 336 GLU HB3 1 1
10 19201 1 1 60 GLU HG2 H 35.592 29.549 40.382 1.00 . A A . 336 GLU HG2 1 1
10 19202 1 1 60 GLU HG3 H 35.717 31.091 39.542 1.00 . A A . 336 GLU HG3 1 1
10 19203 1 1 60 GLU N N 31.662 30.062 39.252 1.00 . A A . 336 GLU N 1 1
10 19204 1 1 60 GLU O O 34.299 27.733 38.992 1.00 . A A . 336 GLU O 1 1
10 19205 1 1 60 GLU OE1 O 35.399 31.015 42.806 1.00 . A A . 336 GLU OE1 1 1
10 19206 1 1 60 GLU OE2 O 37.063 31.741 41.605 1.00 . A A . 336 GLU OE2 1 1
10 19207 1 1 61 LYS C C 32.651 25.270 39.973 1.00 . A A . 337 LYS C 1 1
10 19208 1 1 61 LYS CA C 32.904 26.327 41.052 1.00 . A A . 337 LYS CA 1 1
10 19209 1 1 61 LYS CB C 31.959 26.084 42.236 1.00 . A A . 337 LYS CB 1 1
10 19210 1 1 61 LYS CD C 31.282 26.843 44.597 1.00 . A A . 337 LYS CD 1 1
10 19211 1 1 61 LYS CE C 31.626 27.835 45.721 1.00 . A A . 337 LYS CE 1 1
10 19212 1 1 61 LYS CG C 32.378 26.841 43.515 1.00 . A A . 337 LYS CG 1 1
10 19213 1 1 61 LYS H H 31.965 28.248 41.013 1.00 . A A . 337 LYS H 1 1
10 19214 1 1 61 LYS HA H 33.937 26.199 41.380 1.00 . A A . 337 LYS HA 1 1
10 19215 1 1 61 LYS HB2 H 30.966 26.393 41.913 1.00 . A A . 337 LYS HB2 1 1
10 19216 1 1 61 LYS HB3 H 31.929 25.017 42.447 1.00 . A A . 337 LYS HB3 1 1
10 19217 1 1 61 LYS HD2 H 30.341 27.144 44.144 1.00 . A A . 337 LYS HD2 1 1
10 19218 1 1 61 LYS HD3 H 31.165 25.838 45.003 1.00 . A A . 337 LYS HD3 1 1
10 19219 1 1 61 LYS HE2 H 32.510 27.473 46.253 1.00 . A A . 337 LYS HE2 1 1
10 19220 1 1 61 LYS HE3 H 31.876 28.793 45.260 1.00 . A A . 337 LYS HE3 1 1
10 19221 1 1 61 LYS HG2 H 33.282 26.383 43.921 1.00 . A A . 337 LYS HG2 1 1
10 19222 1 1 61 LYS HG3 H 32.618 27.870 43.256 1.00 . A A . 337 LYS HG3 1 1
10 19223 1 1 61 LYS HZ1 H 30.665 28.848 47.270 1.00 . A A . 337 LYS HZ1 1 1
10 19224 1 1 61 LYS HZ2 H 30.354 27.233 47.273 1.00 . A A . 337 LYS HZ2 1 1
10 19225 1 1 61 LYS HZ3 H 29.622 28.236 46.201 1.00 . A A . 337 LYS HZ3 1 1
10 19226 1 1 61 LYS N N 32.701 27.709 40.577 1.00 . A A . 337 LYS N 1 1
10 19227 1 1 61 LYS NZ N 30.503 28.038 46.674 1.00 . A A . 337 LYS NZ 1 1
10 19228 1 1 61 LYS O O 33.396 24.292 39.876 1.00 . A A . 337 LYS O 1 1
10 19229 1 1 62 ASP C C 32.306 24.901 36.819 1.00 . A A . 338 ASP C 1 1
10 19230 1 1 62 ASP CA C 31.365 24.595 37.987 1.00 . A A . 338 ASP CA 1 1
10 19231 1 1 62 ASP CB C 29.912 24.742 37.529 1.00 . A A . 338 ASP CB 1 1
10 19232 1 1 62 ASP CG C 28.959 23.863 38.315 1.00 . A A . 338 ASP CG 1 1
10 19233 1 1 62 ASP H H 31.036 26.272 39.292 1.00 . A A . 338 ASP H 1 1
10 19234 1 1 62 ASP HA H 31.537 23.556 38.268 1.00 . A A . 338 ASP HA 1 1
10 19235 1 1 62 ASP HB2 H 29.604 25.787 37.599 1.00 . A A . 338 ASP HB2 1 1
10 19236 1 1 62 ASP HB3 H 29.842 24.430 36.490 1.00 . A A . 338 ASP HB3 1 1
10 19237 1 1 62 ASP N N 31.622 25.458 39.148 1.00 . A A . 338 ASP N 1 1
10 19238 1 1 62 ASP O O 32.699 23.995 36.078 1.00 . A A . 338 ASP O 1 1
10 19239 1 1 62 ASP OD1 O 29.197 22.640 38.437 1.00 . A A . 338 ASP OD1 1 1
10 19240 1 1 62 ASP OD2 O 27.922 24.368 38.789 1.00 . A A . 338 ASP OD2 1 1
10 19241 1 1 63 CYS C C 35.073 25.810 35.964 1.00 . A A . 339 CYS C 1 1
10 19242 1 1 63 CYS CA C 33.734 26.491 35.658 1.00 . A A . 339 CYS CA 1 1
10 19243 1 1 63 CYS CB C 33.939 28.001 35.540 1.00 . A A . 339 CYS CB 1 1
10 19244 1 1 63 CYS H H 32.403 26.859 37.338 1.00 . A A . 339 CYS H 1 1
10 19245 1 1 63 CYS HA H 33.392 26.105 34.695 1.00 . A A . 339 CYS HA 1 1
10 19246 1 1 63 CYS HB2 H 34.106 28.433 36.526 1.00 . A A . 339 CYS HB2 1 1
10 19247 1 1 63 CYS HB3 H 34.814 28.146 34.915 1.00 . A A . 339 CYS HB3 1 1
10 19248 1 1 63 CYS HG H 32.928 30.078 34.978 1.00 . A A . 339 CYS HG 1 1
10 19249 1 1 63 CYS N N 32.737 26.156 36.678 1.00 . A A . 339 CYS N 1 1
10 19250 1 1 63 CYS O O 35.683 25.229 35.067 1.00 . A A . 339 CYS O 1 1
10 19251 1 1 63 CYS SG S 32.556 28.821 34.716 1.00 . A A . 339 CYS SG 1 1
10 19252 1 1 64 THR C C 36.493 23.563 37.415 1.00 . A A . 340 THR C 1 1
10 19253 1 1 64 THR CA C 36.681 25.053 37.666 1.00 . A A . 340 THR CA 1 1
10 19254 1 1 64 THR CB C 37.014 25.300 39.139 1.00 . A A . 340 THR CB 1 1
10 19255 1 1 64 THR CG2 C 38.257 24.522 39.573 1.00 . A A . 340 THR CG2 1 1
10 19256 1 1 64 THR H H 34.988 26.347 37.928 1.00 . A A . 340 THR H 1 1
10 19257 1 1 64 THR HA H 37.539 25.373 37.076 1.00 . A A . 340 THR HA 1 1
10 19258 1 1 64 THR HB H 36.166 25.015 39.764 1.00 . A A . 340 THR HB 1 1
10 19259 1 1 64 THR HG1 H 36.919 26.877 40.209 1.00 . A A . 340 THR HG1 1 1
10 19260 1 1 64 THR HG21 H 38.632 24.908 40.516 1.00 . A A . 340 THR HG21 1 1
10 19261 1 1 64 THR HG22 H 39.041 24.607 38.821 1.00 . A A . 340 THR HG22 1 1
10 19262 1 1 64 THR HG23 H 38.006 23.471 39.710 1.00 . A A . 340 THR HG23 1 1
10 19263 1 1 64 THR N N 35.503 25.812 37.231 1.00 . A A . 340 THR N 1 1
10 19264 1 1 64 THR O O 37.412 22.941 36.892 1.00 . A A . 340 THR O 1 1
10 19265 1 1 64 THR OG1 O 37.294 26.666 39.334 1.00 . A A . 340 THR OG1 1 1
10 19266 1 1 65 GLN C C 35.355 21.305 35.853 1.00 . A A . 341 GLN C 1 1
10 19267 1 1 65 GLN CA C 35.064 21.586 37.332 1.00 . A A . 341 GLN CA 1 1
10 19268 1 1 65 GLN CB C 33.642 21.141 37.717 1.00 . A A . 341 GLN CB 1 1
10 19269 1 1 65 GLN CD C 34.254 18.707 38.167 1.00 . A A . 341 GLN CD 1 1
10 19270 1 1 65 GLN CG C 33.387 19.664 37.364 1.00 . A A . 341 GLN CG 1 1
10 19271 1 1 65 GLN H H 34.569 23.522 38.102 1.00 . A A . 341 GLN H 1 1
10 19272 1 1 65 GLN HA H 35.769 20.995 37.914 1.00 . A A . 341 GLN HA 1 1
10 19273 1 1 65 GLN HB2 H 33.494 21.286 38.788 1.00 . A A . 341 GLN HB2 1 1
10 19274 1 1 65 GLN HB3 H 32.912 21.749 37.187 1.00 . A A . 341 GLN HB3 1 1
10 19275 1 1 65 GLN HE21 H 35.732 18.735 36.786 1.00 . A A . 341 GLN HE21 1 1
10 19276 1 1 65 GLN HE22 H 35.953 17.659 38.172 1.00 . A A . 341 GLN HE22 1 1
10 19277 1 1 65 GLN HG2 H 32.344 19.419 37.533 1.00 . A A . 341 GLN HG2 1 1
10 19278 1 1 65 GLN HG3 H 33.568 19.494 36.305 1.00 . A A . 341 GLN HG3 1 1
10 19279 1 1 65 GLN N N 35.309 22.988 37.668 1.00 . A A . 341 GLN N 1 1
10 19280 1 1 65 GLN NE2 N 35.418 18.358 37.672 1.00 . A A . 341 GLN NE2 1 1
10 19281 1 1 65 GLN O O 36.095 20.369 35.574 1.00 . A A . 341 GLN O 1 1
10 19282 1 1 65 GLN OE1 O 33.908 18.277 39.258 1.00 . A A . 341 GLN OE1 1 1
10 19283 1 1 66 ALA C C 36.676 21.931 33.157 1.00 . A A . 342 ALA C 1 1
10 19284 1 1 66 ALA CA C 35.159 21.897 33.485 1.00 . A A . 342 ALA CA 1 1
10 19285 1 1 66 ALA CB C 34.369 22.955 32.714 1.00 . A A . 342 ALA CB 1 1
10 19286 1 1 66 ALA H H 34.267 22.888 35.161 1.00 . A A . 342 ALA H 1 1
10 19287 1 1 66 ALA HA H 34.789 20.915 33.195 1.00 . A A . 342 ALA HA 1 1
10 19288 1 1 66 ALA HB1 H 34.520 22.828 31.643 1.00 . A A . 342 ALA HB1 1 1
10 19289 1 1 66 ALA HB2 H 33.307 22.855 32.942 1.00 . A A . 342 ALA HB2 1 1
10 19290 1 1 66 ALA HB3 H 34.694 23.947 33.016 1.00 . A A . 342 ALA HB3 1 1
10 19291 1 1 66 ALA N N 34.864 22.106 34.905 1.00 . A A . 342 ALA N 1 1
10 19292 1 1 66 ALA O O 37.148 21.212 32.275 1.00 . A A . 342 ALA O 1 1
10 19293 1 1 67 ILE C C 39.695 21.737 34.454 1.00 . A A . 343 ILE C 1 1
10 19294 1 1 67 ILE CA C 38.916 22.863 33.750 1.00 . A A . 343 ILE CA 1 1
10 19295 1 1 67 ILE CB C 39.310 24.270 34.255 1.00 . A A . 343 ILE CB 1 1
10 19296 1 1 67 ILE CD1 C 38.536 26.700 34.202 1.00 . A A . 343 ILE CD1 1 1
10 19297 1 1 67 ILE CG1 C 38.625 25.385 33.426 1.00 . A A . 343 ILE CG1 1 1
10 19298 1 1 67 ILE CG2 C 40.830 24.468 34.203 1.00 . A A . 343 ILE CG2 1 1
10 19299 1 1 67 ILE H H 37.028 23.181 34.696 1.00 . A A . 343 ILE H 1 1
10 19300 1 1 67 ILE HA H 39.172 22.802 32.692 1.00 . A A . 343 ILE HA 1 1
10 19301 1 1 67 ILE HB H 38.995 24.358 35.295 1.00 . A A . 343 ILE HB 1 1
10 19302 1 1 67 ILE HD11 H 37.944 27.418 33.636 1.00 . A A . 343 ILE HD11 1 1
10 19303 1 1 67 ILE HD12 H 38.054 26.516 35.162 1.00 . A A . 343 ILE HD12 1 1
10 19304 1 1 67 ILE HD13 H 39.530 27.109 34.370 1.00 . A A . 343 ILE HD13 1 1
10 19305 1 1 67 ILE HG12 H 39.164 25.545 32.492 1.00 . A A . 343 ILE HG12 1 1
10 19306 1 1 67 ILE HG13 H 37.606 25.102 33.172 1.00 . A A . 343 ILE HG13 1 1
10 19307 1 1 67 ILE HG21 H 41.091 25.489 34.477 1.00 . A A . 343 ILE HG21 1 1
10 19308 1 1 67 ILE HG22 H 41.316 23.809 34.920 1.00 . A A . 343 ILE HG22 1 1
10 19309 1 1 67 ILE HG23 H 41.195 24.256 33.198 1.00 . A A . 343 ILE HG23 1 1
10 19310 1 1 67 ILE N N 37.460 22.700 33.915 1.00 . A A . 343 ILE N 1 1
10 19311 1 1 67 ILE O O 40.798 21.390 34.038 1.00 . A A . 343 ILE O 1 1
10 19312 1 1 68 LEU C C 39.529 18.651 35.242 1.00 . A A . 344 LEU C 1 1
10 19313 1 1 68 LEU CA C 39.669 19.904 36.119 1.00 . A A . 344 LEU CA 1 1
10 19314 1 1 68 LEU CB C 38.960 19.645 37.461 1.00 . A A . 344 LEU CB 1 1
10 19315 1 1 68 LEU CD1 C 38.385 20.372 39.794 1.00 . A A . 344 LEU CD1 1 1
10 19316 1 1 68 LEU CD2 C 40.730 20.574 39.046 1.00 . A A . 344 LEU CD2 1 1
10 19317 1 1 68 LEU CG C 39.274 20.655 38.583 1.00 . A A . 344 LEU CG 1 1
10 19318 1 1 68 LEU H H 38.210 21.457 35.762 1.00 . A A . 344 LEU H 1 1
10 19319 1 1 68 LEU HA H 40.735 20.066 36.290 1.00 . A A . 344 LEU HA 1 1
10 19320 1 1 68 LEU HB2 H 37.886 19.607 37.267 1.00 . A A . 344 LEU HB2 1 1
10 19321 1 1 68 LEU HB3 H 39.253 18.656 37.820 1.00 . A A . 344 LEU HB3 1 1
10 19322 1 1 68 LEU HD11 H 38.592 21.096 40.581 1.00 . A A . 344 LEU HD11 1 1
10 19323 1 1 68 LEU HD12 H 38.579 19.368 40.176 1.00 . A A . 344 LEU HD12 1 1
10 19324 1 1 68 LEU HD13 H 37.336 20.453 39.514 1.00 . A A . 344 LEU HD13 1 1
10 19325 1 1 68 LEU HD21 H 40.973 19.562 39.369 1.00 . A A . 344 LEU HD21 1 1
10 19326 1 1 68 LEU HD22 H 40.893 21.260 39.878 1.00 . A A . 344 LEU HD22 1 1
10 19327 1 1 68 LEU HD23 H 41.402 20.866 38.240 1.00 . A A . 344 LEU HD23 1 1
10 19328 1 1 68 LEU HG H 39.082 21.667 38.239 1.00 . A A . 344 LEU HG 1 1
10 19329 1 1 68 LEU N N 39.112 21.100 35.469 1.00 . A A . 344 LEU N 1 1
10 19330 1 1 68 LEU O O 40.306 17.702 35.374 1.00 . A A . 344 LEU O 1 1
10 19331 1 1 69 LEU C C 39.081 17.706 32.152 1.00 . A A . 345 LEU C 1 1
10 19332 1 1 69 LEU CA C 38.286 17.519 33.440 1.00 . A A . 345 LEU CA 1 1
10 19333 1 1 69 LEU CB C 36.781 17.427 33.160 1.00 . A A . 345 LEU CB 1 1
10 19334 1 1 69 LEU CD1 C 34.439 17.295 34.012 1.00 . A A . 345 LEU CD1 1 1
10 19335 1 1 69 LEU CD2 C 36.277 16.137 35.300 1.00 . A A . 345 LEU CD2 1 1
10 19336 1 1 69 LEU CG C 35.904 17.298 34.409 1.00 . A A . 345 LEU CG 1 1
10 19337 1 1 69 LEU H H 37.904 19.422 34.304 1.00 . A A . 345 LEU H 1 1
10 19338 1 1 69 LEU HA H 38.610 16.582 33.892 1.00 . A A . 345 LEU HA 1 1
10 19339 1 1 69 LEU HB2 H 36.474 18.338 32.659 1.00 . A A . 345 LEU HB2 1 1
10 19340 1 1 69 LEU HB3 H 36.598 16.581 32.498 1.00 . A A . 345 LEU HB3 1 1
10 19341 1 1 69 LEU HD11 H 33.807 17.073 34.869 1.00 . A A . 345 LEU HD11 1 1
10 19342 1 1 69 LEU HD12 H 34.271 16.569 33.226 1.00 . A A . 345 LEU HD12 1 1
10 19343 1 1 69 LEU HD13 H 34.201 18.284 33.634 1.00 . A A . 345 LEU HD13 1 1
10 19344 1 1 69 LEU HD21 H 35.499 16.001 36.050 1.00 . A A . 345 LEU HD21 1 1
10 19345 1 1 69 LEU HD22 H 37.206 16.392 35.815 1.00 . A A . 345 LEU HD22 1 1
10 19346 1 1 69 LEU HD23 H 36.405 15.242 34.698 1.00 . A A . 345 LEU HD23 1 1
10 19347 1 1 69 LEU HG H 36.050 18.169 35.014 1.00 . A A . 345 LEU HG 1 1
10 19348 1 1 69 LEU N N 38.534 18.631 34.349 1.00 . A A . 345 LEU N 1 1
10 19349 1 1 69 LEU O O 39.885 16.849 31.782 1.00 . A A . 345 LEU O 1 1
10 19350 1 1 70 ASP C C 40.818 19.792 30.196 1.00 . A A . 346 ASP C 1 1
10 19351 1 1 70 ASP CA C 39.460 19.082 30.155 1.00 . A A . 346 ASP CA 1 1
10 19352 1 1 70 ASP CB C 38.465 19.830 29.265 1.00 . A A . 346 ASP CB 1 1
10 19353 1 1 70 ASP CG C 38.938 19.878 27.814 1.00 . A A . 346 ASP CG 1 1
10 19354 1 1 70 ASP H H 38.186 19.491 31.879 1.00 . A A . 346 ASP H 1 1
10 19355 1 1 70 ASP HA H 39.650 18.119 29.685 1.00 . A A . 346 ASP HA 1 1
10 19356 1 1 70 ASP HB2 H 37.513 19.306 29.290 1.00 . A A . 346 ASP HB2 1 1
10 19357 1 1 70 ASP HB3 H 38.316 20.843 29.644 1.00 . A A . 346 ASP HB3 1 1
10 19358 1 1 70 ASP N N 38.866 18.838 31.481 1.00 . A A . 346 ASP N 1 1
10 19359 1 1 70 ASP O O 41.750 19.381 29.500 1.00 . A A . 346 ASP O 1 1
10 19360 1 1 70 ASP OD1 O 38.547 18.968 27.041 1.00 . A A . 346 ASP OD1 1 1
10 19361 1 1 70 ASP OD2 O 39.686 20.816 27.451 1.00 . A A . 346 ASP OD2 1 1
10 19362 1 1 71 GLY C C 42.549 22.496 29.972 1.00 . A A . 347 GLY C 1 1
10 19363 1 1 71 GLY CA C 42.142 21.651 31.181 1.00 . A A . 347 GLY CA 1 1
10 19364 1 1 71 GLY H H 40.104 21.177 31.473 1.00 . A A . 347 GLY H 1 1
10 19365 1 1 71 GLY HA2 H 42.002 22.325 32.023 1.00 . A A . 347 GLY HA2 1 1
10 19366 1 1 71 GLY HA3 H 42.950 20.972 31.435 1.00 . A A . 347 GLY HA3 1 1
10 19367 1 1 71 GLY N N 40.921 20.868 30.981 1.00 . A A . 347 GLY N 1 1
10 19368 1 1 71 GLY O O 43.511 23.260 30.047 1.00 . A A . 347 GLY O 1 1
10 19369 1 1 72 SER C C 40.814 23.817 27.025 1.00 . A A . 348 SER C 1 1
10 19370 1 1 72 SER CA C 42.052 23.154 27.635 1.00 . A A . 348 SER CA 1 1
10 19371 1 1 72 SER CB C 42.778 22.259 26.625 1.00 . A A . 348 SER CB 1 1
10 19372 1 1 72 SER H H 41.035 21.743 28.847 1.00 . A A . 348 SER H 1 1
10 19373 1 1 72 SER HA H 42.711 23.970 27.904 1.00 . A A . 348 SER HA 1 1
10 19374 1 1 72 SER HB2 H 42.856 22.796 25.684 1.00 . A A . 348 SER HB2 1 1
10 19375 1 1 72 SER HB3 H 43.786 22.065 26.993 1.00 . A A . 348 SER HB3 1 1
10 19376 1 1 72 SER HG H 41.249 21.001 26.829 1.00 . A A . 348 SER HG 1 1
10 19377 1 1 72 SER N N 41.791 22.420 28.872 1.00 . A A . 348 SER N 1 1
10 19378 1 1 72 SER O O 40.820 24.253 25.872 1.00 . A A . 348 SER O 1 1
10 19379 1 1 72 SER OG O 42.134 21.012 26.401 1.00 . A A . 348 SER OG 1 1
10 19380 1 1 73 TYR C C 38.366 25.920 27.408 1.00 . A A . 349 TYR C 1 1
10 19381 1 1 73 TYR CA C 38.449 24.391 27.312 1.00 . A A . 349 TYR CA 1 1
10 19382 1 1 73 TYR CB C 37.297 23.662 28.018 1.00 . A A . 349 TYR CB 1 1
10 19383 1 1 73 TYR CD1 C 35.807 24.183 25.992 1.00 . A A . 349 TYR CD1 1 1
10 19384 1 1 73 TYR CD2 C 34.835 23.130 27.963 1.00 . A A . 349 TYR CD2 1 1
10 19385 1 1 73 TYR CE1 C 34.589 24.051 25.315 1.00 . A A . 349 TYR CE1 1 1
10 19386 1 1 73 TYR CE2 C 33.607 23.004 27.286 1.00 . A A . 349 TYR CE2 1 1
10 19387 1 1 73 TYR CG C 35.949 23.701 27.315 1.00 . A A . 349 TYR CG 1 1
10 19388 1 1 73 TYR CZ C 33.490 23.444 25.952 1.00 . A A . 349 TYR CZ 1 1
10 19389 1 1 73 TYR H H 39.797 23.525 28.729 1.00 . A A . 349 TYR H 1 1
10 19390 1 1 73 TYR HA H 38.389 24.110 26.259 1.00 . A A . 349 TYR HA 1 1
10 19391 1 1 73 TYR HB2 H 37.567 22.609 28.099 1.00 . A A . 349 TYR HB2 1 1
10 19392 1 1 73 TYR HB3 H 37.190 24.045 29.032 1.00 . A A . 349 TYR HB3 1 1
10 19393 1 1 73 TYR HD1 H 36.627 24.607 25.435 1.00 . A A . 349 TYR HD1 1 1
10 19394 1 1 73 TYR HD2 H 34.933 22.741 28.968 1.00 . A A . 349 TYR HD2 1 1
10 19395 1 1 73 TYR HE1 H 34.533 24.369 24.287 1.00 . A A . 349 TYR HE1 1 1
10 19396 1 1 73 TYR HE2 H 32.760 22.531 27.758 1.00 . A A . 349 TYR HE2 1 1
10 19397 1 1 73 TYR HH H 32.368 23.597 24.368 1.00 . A A . 349 TYR HH 1 1
10 19398 1 1 73 TYR N N 39.733 23.903 27.799 1.00 . A A . 349 TYR N 1 1
10 19399 1 1 73 TYR O O 38.032 26.480 28.453 1.00 . A A . 349 TYR O 1 1
10 19400 1 1 73 TYR OH O 32.333 23.242 25.277 1.00 . A A . 349 TYR OH 1 1
10 19401 1 1 74 SER C C 37.353 28.690 26.709 1.00 . A A . 350 SER C 1 1
10 19402 1 1 74 SER CA C 38.606 28.050 26.092 1.00 . A A . 350 SER CA 1 1
10 19403 1 1 74 SER CB C 38.629 28.313 24.575 1.00 . A A . 350 SER CB 1 1
10 19404 1 1 74 SER H H 38.898 26.039 25.476 1.00 . A A . 350 SER H 1 1
10 19405 1 1 74 SER HA H 39.480 28.517 26.546 1.00 . A A . 350 SER HA 1 1
10 19406 1 1 74 SER HB2 H 38.487 29.378 24.376 1.00 . A A . 350 SER HB2 1 1
10 19407 1 1 74 SER HB3 H 39.594 28.002 24.170 1.00 . A A . 350 SER HB3 1 1
10 19408 1 1 74 SER HG H 37.739 27.423 23.015 1.00 . A A . 350 SER HG 1 1
10 19409 1 1 74 SER N N 38.660 26.589 26.291 1.00 . A A . 350 SER N 1 1
10 19410 1 1 74 SER O O 37.444 29.608 27.526 1.00 . A A . 350 SER O 1 1
10 19411 1 1 74 SER OG O 37.596 27.534 23.979 1.00 . A A . 350 SER OG 1 1
10 19412 1 1 75 LYS C C 34.719 28.473 28.367 1.00 . A A . 351 LYS C 1 1
10 19413 1 1 75 LYS CA C 34.863 28.574 26.839 1.00 . A A . 351 LYS CA 1 1
10 19414 1 1 75 LYS CB C 33.765 27.811 26.058 1.00 . A A . 351 LYS CB 1 1
10 19415 1 1 75 LYS CD C 32.831 27.220 23.713 1.00 . A A . 351 LYS CD 1 1
10 19416 1 1 75 LYS CE C 33.183 27.248 22.211 1.00 . A A . 351 LYS CE 1 1
10 19417 1 1 75 LYS CG C 33.898 27.974 24.524 1.00 . A A . 351 LYS CG 1 1
10 19418 1 1 75 LYS H H 36.232 27.437 25.642 1.00 . A A . 351 LYS H 1 1
10 19419 1 1 75 LYS HA H 34.767 29.635 26.599 1.00 . A A . 351 LYS HA 1 1
10 19420 1 1 75 LYS HB2 H 33.818 26.750 26.311 1.00 . A A . 351 LYS HB2 1 1
10 19421 1 1 75 LYS HB3 H 32.787 28.187 26.367 1.00 . A A . 351 LYS HB3 1 1
10 19422 1 1 75 LYS HD2 H 32.787 26.185 24.054 1.00 . A A . 351 LYS HD2 1 1
10 19423 1 1 75 LYS HD3 H 31.855 27.683 23.872 1.00 . A A . 351 LYS HD3 1 1
10 19424 1 1 75 LYS HE2 H 33.201 28.284 21.870 1.00 . A A . 351 LYS HE2 1 1
10 19425 1 1 75 LYS HE3 H 34.186 26.836 22.069 1.00 . A A . 351 LYS HE3 1 1
10 19426 1 1 75 LYS HG2 H 33.847 29.036 24.273 1.00 . A A . 351 LYS HG2 1 1
10 19427 1 1 75 LYS HG3 H 34.870 27.597 24.211 1.00 . A A . 351 LYS HG3 1 1
10 19428 1 1 75 LYS HZ1 H 32.268 25.484 21.627 1.00 . A A . 351 LYS HZ1 1 1
10 19429 1 1 75 LYS HZ2 H 32.400 26.567 20.395 1.00 . A A . 351 LYS HZ2 1 1
10 19430 1 1 75 LYS HZ3 H 31.259 26.778 21.546 1.00 . A A . 351 LYS HZ3 1 1
10 19431 1 1 75 LYS N N 36.185 28.126 26.385 1.00 . A A . 351 LYS N 1 1
10 19432 1 1 75 LYS NZ N 32.219 26.471 21.393 1.00 . A A . 351 LYS NZ 1 1
10 19433 1 1 75 LYS O O 34.182 29.394 28.974 1.00 . A A . 351 LYS O 1 1
10 19434 1 1 76 ALA C C 36.129 28.367 31.186 1.00 . A A . 352 ALA C 1 1
10 19435 1 1 76 ALA CA C 35.244 27.316 30.485 1.00 . A A . 352 ALA CA 1 1
10 19436 1 1 76 ALA CB C 35.638 25.893 30.906 1.00 . A A . 352 ALA CB 1 1
10 19437 1 1 76 ALA H H 35.770 26.744 28.483 1.00 . A A . 352 ALA H 1 1
10 19438 1 1 76 ALA HA H 34.222 27.487 30.826 1.00 . A A . 352 ALA HA 1 1
10 19439 1 1 76 ALA HB1 H 35.518 25.788 31.988 1.00 . A A . 352 ALA HB1 1 1
10 19440 1 1 76 ALA HB2 H 34.998 25.160 30.413 1.00 . A A . 352 ALA HB2 1 1
10 19441 1 1 76 ALA HB3 H 36.682 25.697 30.658 1.00 . A A . 352 ALA HB3 1 1
10 19442 1 1 76 ALA N N 35.262 27.435 29.017 1.00 . A A . 352 ALA N 1 1
10 19443 1 1 76 ALA O O 35.690 28.975 32.162 1.00 . A A . 352 ALA O 1 1
10 19444 1 1 77 PHE C C 37.611 31.082 31.076 1.00 . A A . 353 PHE C 1 1
10 19445 1 1 77 PHE CA C 38.216 29.677 31.231 1.00 . A A . 353 PHE CA 1 1
10 19446 1 1 77 PHE CB C 39.606 29.611 30.581 1.00 . A A . 353 PHE CB 1 1
10 19447 1 1 77 PHE CD1 C 40.782 27.379 30.281 1.00 . A A . 353 PHE CD1 1 1
10 19448 1 1 77 PHE CD2 C 41.127 28.626 32.343 1.00 . A A . 353 PHE CD2 1 1
10 19449 1 1 77 PHE CE1 C 41.675 26.389 30.730 1.00 . A A . 353 PHE CE1 1 1
10 19450 1 1 77 PHE CE2 C 42.015 27.635 32.795 1.00 . A A . 353 PHE CE2 1 1
10 19451 1 1 77 PHE CG C 40.507 28.501 31.086 1.00 . A A . 353 PHE CG 1 1
10 19452 1 1 77 PHE CZ C 42.294 26.520 31.985 1.00 . A A . 353 PHE CZ 1 1
10 19453 1 1 77 PHE H H 37.651 28.118 29.861 1.00 . A A . 353 PHE H 1 1
10 19454 1 1 77 PHE HA H 38.332 29.508 32.305 1.00 . A A . 353 PHE HA 1 1
10 19455 1 1 77 PHE HB2 H 39.494 29.523 29.501 1.00 . A A . 353 PHE HB2 1 1
10 19456 1 1 77 PHE HB3 H 40.122 30.551 30.782 1.00 . A A . 353 PHE HB3 1 1
10 19457 1 1 77 PHE HD1 H 40.325 27.288 29.308 1.00 . A A . 353 PHE HD1 1 1
10 19458 1 1 77 PHE HD2 H 40.935 29.492 32.962 1.00 . A A . 353 PHE HD2 1 1
10 19459 1 1 77 PHE HE1 H 41.902 25.537 30.107 1.00 . A A . 353 PHE HE1 1 1
10 19460 1 1 77 PHE HE2 H 42.496 27.737 33.759 1.00 . A A . 353 PHE HE2 1 1
10 19461 1 1 77 PHE HZ H 42.993 25.768 32.328 1.00 . A A . 353 PHE HZ 1 1
10 19462 1 1 77 PHE N N 37.337 28.639 30.673 1.00 . A A . 353 PHE N 1 1
10 19463 1 1 77 PHE O O 37.576 31.838 32.047 1.00 . A A . 353 PHE O 1 1
10 19464 1 1 78 ALA C C 35.172 32.898 30.625 1.00 . A A . 354 ALA C 1 1
10 19465 1 1 78 ALA CA C 36.369 32.689 29.672 1.00 . A A . 354 ALA CA 1 1
10 19466 1 1 78 ALA CB C 35.942 32.726 28.202 1.00 . A A . 354 ALA CB 1 1
10 19467 1 1 78 ALA H H 37.127 30.765 29.127 1.00 . A A . 354 ALA H 1 1
10 19468 1 1 78 ALA HA H 37.074 33.504 29.851 1.00 . A A . 354 ALA HA 1 1
10 19469 1 1 78 ALA HB1 H 36.829 32.719 27.562 1.00 . A A . 354 ALA HB1 1 1
10 19470 1 1 78 ALA HB2 H 35.320 31.862 27.967 1.00 . A A . 354 ALA HB2 1 1
10 19471 1 1 78 ALA HB3 H 35.370 33.633 28.008 1.00 . A A . 354 ALA HB3 1 1
10 19472 1 1 78 ALA N N 37.051 31.413 29.906 1.00 . A A . 354 ALA N 1 1
10 19473 1 1 78 ALA O O 34.986 33.988 31.181 1.00 . A A . 354 ALA O 1 1
10 19474 1 1 79 ARG C C 33.827 31.978 33.307 1.00 . A A . 355 ARG C 1 1
10 19475 1 1 79 ARG CA C 33.313 31.836 31.875 1.00 . A A . 355 ARG CA 1 1
10 19476 1 1 79 ARG CB C 32.430 30.584 31.718 1.00 . A A . 355 ARG CB 1 1
10 19477 1 1 79 ARG CD C 31.073 29.199 30.088 1.00 . A A . 355 ARG CD 1 1
10 19478 1 1 79 ARG CG C 31.664 30.564 30.392 1.00 . A A . 355 ARG CG 1 1
10 19479 1 1 79 ARG CZ C 29.927 28.208 28.102 1.00 . A A . 355 ARG CZ 1 1
10 19480 1 1 79 ARG H H 34.547 30.991 30.337 1.00 . A A . 355 ARG H 1 1
10 19481 1 1 79 ARG HA H 32.707 32.723 31.705 1.00 . A A . 355 ARG HA 1 1
10 19482 1 1 79 ARG HB2 H 33.060 29.697 31.790 1.00 . A A . 355 ARG HB2 1 1
10 19483 1 1 79 ARG HB3 H 31.689 30.553 32.521 1.00 . A A . 355 ARG HB3 1 1
10 19484 1 1 79 ARG HD2 H 31.881 28.479 30.134 1.00 . A A . 355 ARG HD2 1 1
10 19485 1 1 79 ARG HD3 H 30.327 28.941 30.839 1.00 . A A . 355 ARG HD3 1 1
10 19486 1 1 79 ARG HE H 30.548 30.066 28.203 1.00 . A A . 355 ARG HE 1 1
10 19487 1 1 79 ARG HG2 H 30.851 31.277 30.422 1.00 . A A . 355 ARG HG2 1 1
10 19488 1 1 79 ARG HG3 H 32.323 30.838 29.573 1.00 . A A . 355 ARG HG3 1 1
10 19489 1 1 79 ARG HH11 H 29.561 27.006 29.668 1.00 . A A . 355 ARG HH11 1 1
10 19490 1 1 79 ARG HH12 H 29.172 26.389 28.063 1.00 . A A . 355 ARG HH12 1 1
10 19491 1 1 79 ARG HH21 H 29.710 29.248 26.425 1.00 . A A . 355 ARG HH21 1 1
10 19492 1 1 79 ARG HH22 H 29.106 27.591 26.427 1.00 . A A . 355 ARG HH22 1 1
10 19493 1 1 79 ARG N N 34.395 31.834 30.880 1.00 . A A . 355 ARG N 1 1
10 19494 1 1 79 ARG NE N 30.491 29.207 28.738 1.00 . A A . 355 ARG NE 1 1
10 19495 1 1 79 ARG NH1 N 29.614 27.081 28.665 1.00 . A A . 355 ARG NH1 1 1
10 19496 1 1 79 ARG NH2 N 29.657 28.331 26.846 1.00 . A A . 355 ARG NH2 1 1
10 19497 1 1 79 ARG O O 33.217 32.728 34.069 1.00 . A A . 355 ARG O 1 1
10 19498 1 1 80 ARG C C 36.045 32.874 35.299 1.00 . A A . 356 ARG C 1 1
10 19499 1 1 80 ARG CA C 35.498 31.478 35.047 1.00 . A A . 356 ARG CA 1 1
10 19500 1 1 80 ARG CB C 36.579 30.426 35.334 1.00 . A A . 356 ARG CB 1 1
10 19501 1 1 80 ARG CD C 37.568 29.127 37.308 1.00 . A A . 356 ARG CD 1 1
10 19502 1 1 80 ARG CG C 36.715 30.305 36.859 1.00 . A A . 356 ARG CG 1 1
10 19503 1 1 80 ARG CZ C 39.895 28.351 37.032 1.00 . A A . 356 ARG CZ 1 1
10 19504 1 1 80 ARG H H 35.407 30.705 33.046 1.00 . A A . 356 ARG H 1 1
10 19505 1 1 80 ARG HA H 34.675 31.347 35.750 1.00 . A A . 356 ARG HA 1 1
10 19506 1 1 80 ARG HB2 H 36.308 29.468 34.908 1.00 . A A . 356 ARG HB2 1 1
10 19507 1 1 80 ARG HB3 H 37.526 30.722 34.882 1.00 . A A . 356 ARG HB3 1 1
10 19508 1 1 80 ARG HD2 H 37.582 29.110 38.400 1.00 . A A . 356 ARG HD2 1 1
10 19509 1 1 80 ARG HD3 H 37.116 28.200 36.951 1.00 . A A . 356 ARG HD3 1 1
10 19510 1 1 80 ARG HE H 39.194 30.063 36.272 1.00 . A A . 356 ARG HE 1 1
10 19511 1 1 80 ARG HG2 H 37.146 31.224 37.254 1.00 . A A . 356 ARG HG2 1 1
10 19512 1 1 80 ARG HG3 H 35.726 30.169 37.293 1.00 . A A . 356 ARG HG3 1 1
10 19513 1 1 80 ARG HH11 H 38.850 27.186 38.289 1.00 . A A . 356 ARG HH11 1 1
10 19514 1 1 80 ARG HH12 H 40.509 26.709 38.011 1.00 . A A . 356 ARG HH12 1 1
10 19515 1 1 80 ARG HH21 H 41.221 29.353 35.930 1.00 . A A . 356 ARG HH21 1 1
10 19516 1 1 80 ARG HH22 H 41.777 27.812 36.605 1.00 . A A . 356 ARG HH22 1 1
10 19517 1 1 80 ARG N N 34.942 31.336 33.693 1.00 . A A . 356 ARG N 1 1
10 19518 1 1 80 ARG NE N 38.942 29.233 36.808 1.00 . A A . 356 ARG NE 1 1
10 19519 1 1 80 ARG NH1 N 39.716 27.299 37.779 1.00 . A A . 356 ARG NH1 1 1
10 19520 1 1 80 ARG NH2 N 41.057 28.523 36.497 1.00 . A A . 356 ARG NH2 1 1
10 19521 1 1 80 ARG O O 35.657 33.483 36.293 1.00 . A A . 356 ARG O 1 1
10 19522 1 1 81 GLY C C 36.193 35.773 34.593 1.00 . A A . 357 GLY C 1 1
10 19523 1 1 81 GLY CA C 37.348 34.780 34.458 1.00 . A A . 357 GLY CA 1 1
10 19524 1 1 81 GLY H H 37.140 32.830 33.596 1.00 . A A . 357 GLY H 1 1
10 19525 1 1 81 GLY HA2 H 38.003 34.878 35.324 1.00 . A A . 357 GLY HA2 1 1
10 19526 1 1 81 GLY HA3 H 37.912 35.015 33.556 1.00 . A A . 357 GLY HA3 1 1
10 19527 1 1 81 GLY N N 36.848 33.409 34.377 1.00 . A A . 357 GLY N 1 1
10 19528 1 1 81 GLY O O 36.186 36.595 35.509 1.00 . A A . 357 GLY O 1 1
10 19529 1 1 82 THR C C 33.244 36.359 35.218 1.00 . A A . 358 THR C 1 1
10 19530 1 1 82 THR CA C 33.957 36.491 33.867 1.00 . A A . 358 THR CA 1 1
10 19531 1 1 82 THR CB C 33.005 36.216 32.697 1.00 . A A . 358 THR CB 1 1
10 19532 1 1 82 THR CG2 C 31.771 37.111 32.749 1.00 . A A . 358 THR CG2 1 1
10 19533 1 1 82 THR H H 35.184 34.936 33.039 1.00 . A A . 358 THR H 1 1
10 19534 1 1 82 THR HA H 34.279 37.530 33.783 1.00 . A A . 358 THR HA 1 1
10 19535 1 1 82 THR HB H 32.693 35.171 32.705 1.00 . A A . 358 THR HB 1 1
10 19536 1 1 82 THR HG1 H 34.140 35.680 31.219 1.00 . A A . 358 THR HG1 1 1
10 19537 1 1 82 THR HG21 H 31.195 37.011 31.829 1.00 . A A . 358 THR HG21 1 1
10 19538 1 1 82 THR HG22 H 32.075 38.151 32.867 1.00 . A A . 358 THR HG22 1 1
10 19539 1 1 82 THR HG23 H 31.136 36.825 33.586 1.00 . A A . 358 THR HG23 1 1
10 19540 1 1 82 THR N N 35.144 35.629 33.779 1.00 . A A . 358 THR N 1 1
10 19541 1 1 82 THR O O 32.931 37.376 35.834 1.00 . A A . 358 THR O 1 1
10 19542 1 1 82 THR OG1 O 33.680 36.494 31.488 1.00 . A A . 358 THR OG1 1 1
10 19543 1 1 83 ALA C C 33.261 35.626 38.172 1.00 . A A . 359 ALA C 1 1
10 19544 1 1 83 ALA CA C 32.448 34.931 37.056 1.00 . A A . 359 ALA CA 1 1
10 19545 1 1 83 ALA CB C 32.324 33.419 37.322 1.00 . A A . 359 ALA CB 1 1
10 19546 1 1 83 ALA H H 33.319 34.328 35.200 1.00 . A A . 359 ALA H 1 1
10 19547 1 1 83 ALA HA H 31.442 35.372 37.019 1.00 . A A . 359 ALA HA 1 1
10 19548 1 1 83 ALA HB1 H 31.831 32.927 36.486 1.00 . A A . 359 ALA HB1 1 1
10 19549 1 1 83 ALA HB2 H 33.309 32.970 37.452 1.00 . A A . 359 ALA HB2 1 1
10 19550 1 1 83 ALA HB3 H 31.746 33.250 38.231 1.00 . A A . 359 ALA HB3 1 1
10 19551 1 1 83 ALA N N 33.055 35.142 35.741 1.00 . A A . 359 ALA N 1 1
10 19552 1 1 83 ALA O O 32.736 36.481 38.887 1.00 . A A . 359 ALA O 1 1
10 19553 1 1 84 ARG C C 35.534 37.469 39.179 1.00 . A A . 360 ARG C 1 1
10 19554 1 1 84 ARG CA C 35.515 35.943 39.221 1.00 . A A . 360 ARG CA 1 1
10 19555 1 1 84 ARG CB C 36.919 35.468 38.837 1.00 . A A . 360 ARG CB 1 1
10 19556 1 1 84 ARG CD C 38.545 33.525 38.822 1.00 . A A . 360 ARG CD 1 1
10 19557 1 1 84 ARG CG C 37.151 34.020 39.187 1.00 . A A . 360 ARG CG 1 1
10 19558 1 1 84 ARG CZ C 39.829 31.431 39.250 1.00 . A A . 360 ARG CZ 1 1
10 19559 1 1 84 ARG H H 34.952 34.608 37.668 1.00 . A A . 360 ARG H 1 1
10 19560 1 1 84 ARG HA H 35.266 35.637 40.239 1.00 . A A . 360 ARG HA 1 1
10 19561 1 1 84 ARG HB2 H 37.015 35.540 37.757 1.00 . A A . 360 ARG HB2 1 1
10 19562 1 1 84 ARG HB3 H 37.672 36.080 39.333 1.00 . A A . 360 ARG HB3 1 1
10 19563 1 1 84 ARG HD2 H 38.638 33.489 37.736 1.00 . A A . 360 ARG HD2 1 1
10 19564 1 1 84 ARG HD3 H 39.285 34.219 39.215 1.00 . A A . 360 ARG HD3 1 1
10 19565 1 1 84 ARG HE H 38.075 31.924 40.112 1.00 . A A . 360 ARG HE 1 1
10 19566 1 1 84 ARG HG2 H 36.953 33.888 40.247 1.00 . A A . 360 ARG HG2 1 1
10 19567 1 1 84 ARG HG3 H 36.456 33.463 38.587 1.00 . A A . 360 ARG HG3 1 1
10 19568 1 1 84 ARG HH11 H 40.407 32.210 37.525 1.00 . A A . 360 ARG HH11 1 1
10 19569 1 1 84 ARG HH12 H 41.557 31.127 38.260 1.00 . A A . 360 ARG HH12 1 1
10 19570 1 1 84 ARG HH21 H 39.344 30.083 40.675 1.00 . A A . 360 ARG HH21 1 1
10 19571 1 1 84 ARG HH22 H 40.849 29.801 39.850 1.00 . A A . 360 ARG HH22 1 1
10 19572 1 1 84 ARG N N 34.566 35.327 38.278 1.00 . A A . 360 ARG N 1 1
10 19573 1 1 84 ARG NE N 38.759 32.196 39.409 1.00 . A A . 360 ARG NE 1 1
10 19574 1 1 84 ARG NH1 N 40.714 31.683 38.337 1.00 . A A . 360 ARG NH1 1 1
10 19575 1 1 84 ARG NH2 N 40.035 30.388 39.994 1.00 . A A . 360 ARG NH2 1 1
10 19576 1 1 84 ARG O O 35.702 38.101 40.219 1.00 . A A . 360 ARG O 1 1
10 19577 1 1 85 THR C C 34.297 40.208 38.573 1.00 . A A . 361 THR C 1 1
10 19578 1 1 85 THR CA C 35.393 39.502 37.766 1.00 . A A . 361 THR CA 1 1
10 19579 1 1 85 THR CB C 35.284 39.805 36.259 1.00 . A A . 361 THR CB 1 1
10 19580 1 1 85 THR CG2 C 35.400 41.275 35.880 1.00 . A A . 361 THR CG2 1 1
10 19581 1 1 85 THR H H 35.240 37.425 37.202 1.00 . A A . 361 THR H 1 1
10 19582 1 1 85 THR HA H 36.346 39.881 38.123 1.00 . A A . 361 THR HA 1 1
10 19583 1 1 85 THR HB H 34.341 39.419 35.875 1.00 . A A . 361 THR HB 1 1
10 19584 1 1 85 THR HG1 H 36.253 38.238 35.593 1.00 . A A . 361 THR HG1 1 1
10 19585 1 1 85 THR HG21 H 34.842 41.906 36.571 1.00 . A A . 361 THR HG21 1 1
10 19586 1 1 85 THR HG22 H 35.013 41.407 34.872 1.00 . A A . 361 THR HG22 1 1
10 19587 1 1 85 THR HG23 H 36.450 41.562 35.872 1.00 . A A . 361 THR HG23 1 1
10 19588 1 1 85 THR N N 35.359 38.046 37.994 1.00 . A A . 361 THR N 1 1
10 19589 1 1 85 THR O O 34.583 41.145 39.323 1.00 . A A . 361 THR O 1 1
10 19590 1 1 85 THR OG1 O 36.364 39.206 35.579 1.00 . A A . 361 THR OG1 1 1
10 19591 1 1 86 PHE C C 31.934 39.663 40.786 1.00 . A A . 362 PHE C 1 1
10 19592 1 1 86 PHE CA C 31.930 40.170 39.330 1.00 . A A . 362 PHE CA 1 1
10 19593 1 1 86 PHE CB C 30.617 39.785 38.641 1.00 . A A . 362 PHE CB 1 1
10 19594 1 1 86 PHE CD1 C 30.437 39.341 36.159 1.00 . A A . 362 PHE CD1 1 1
10 19595 1 1 86 PHE CD2 C 30.442 41.650 36.928 1.00 . A A . 362 PHE CD2 1 1
10 19596 1 1 86 PHE CE1 C 30.319 39.785 34.833 1.00 . A A . 362 PHE CE1 1 1
10 19597 1 1 86 PHE CE2 C 30.337 42.093 35.596 1.00 . A A . 362 PHE CE2 1 1
10 19598 1 1 86 PHE CG C 30.493 40.272 37.211 1.00 . A A . 362 PHE CG 1 1
10 19599 1 1 86 PHE CZ C 30.269 41.158 34.548 1.00 . A A . 362 PHE CZ 1 1
10 19600 1 1 86 PHE H H 32.919 38.917 37.878 1.00 . A A . 362 PHE H 1 1
10 19601 1 1 86 PHE HA H 31.977 41.260 39.378 1.00 . A A . 362 PHE HA 1 1
10 19602 1 1 86 PHE HB2 H 30.522 38.699 38.661 1.00 . A A . 362 PHE HB2 1 1
10 19603 1 1 86 PHE HB3 H 29.785 40.198 39.210 1.00 . A A . 362 PHE HB3 1 1
10 19604 1 1 86 PHE HD1 H 30.485 38.282 36.367 1.00 . A A . 362 PHE HD1 1 1
10 19605 1 1 86 PHE HD2 H 30.480 42.373 37.729 1.00 . A A . 362 PHE HD2 1 1
10 19606 1 1 86 PHE HE1 H 30.262 39.066 34.031 1.00 . A A . 362 PHE HE1 1 1
10 19607 1 1 86 PHE HE2 H 30.294 43.151 35.382 1.00 . A A . 362 PHE HE2 1 1
10 19608 1 1 86 PHE HZ H 30.168 41.491 33.523 1.00 . A A . 362 PHE HZ 1 1
10 19609 1 1 86 PHE N N 33.068 39.688 38.521 1.00 . A A . 362 PHE N 1 1
10 19610 1 1 86 PHE O O 31.294 40.259 41.658 1.00 . A A . 362 PHE O 1 1
10 19611 1 1 87 LEU C C 33.955 38.787 43.212 1.00 . A A . 363 LEU C 1 1
10 19612 1 1 87 LEU CA C 32.907 38.009 42.390 1.00 . A A . 363 LEU CA 1 1
10 19613 1 1 87 LEU CB C 33.339 36.544 42.185 1.00 . A A . 363 LEU CB 1 1
10 19614 1 1 87 LEU CD1 C 31.783 35.496 43.871 1.00 . A A . 363 LEU CD1 1 1
10 19615 1 1 87 LEU CD2 C 33.673 34.204 42.957 1.00 . A A . 363 LEU CD2 1 1
10 19616 1 1 87 LEU CG C 33.224 35.601 43.391 1.00 . A A . 363 LEU CG 1 1
10 19617 1 1 87 LEU H H 33.084 38.100 40.269 1.00 . A A . 363 LEU H 1 1
10 19618 1 1 87 LEU HA H 31.964 38.034 42.933 1.00 . A A . 363 LEU HA 1 1
10 19619 1 1 87 LEU HB2 H 32.739 36.113 41.384 1.00 . A A . 363 LEU HB2 1 1
10 19620 1 1 87 LEU HB3 H 34.379 36.552 41.875 1.00 . A A . 363 LEU HB3 1 1
10 19621 1 1 87 LEU HD11 H 31.702 34.713 44.623 1.00 . A A . 363 LEU HD11 1 1
10 19622 1 1 87 LEU HD12 H 31.137 35.268 43.025 1.00 . A A . 363 LEU HD12 1 1
10 19623 1 1 87 LEU HD13 H 31.475 36.439 44.318 1.00 . A A . 363 LEU HD13 1 1
10 19624 1 1 87 LEU HD21 H 33.640 33.530 43.812 1.00 . A A . 363 LEU HD21 1 1
10 19625 1 1 87 LEU HD22 H 34.690 34.243 42.572 1.00 . A A . 363 LEU HD22 1 1
10 19626 1 1 87 LEU HD23 H 33.010 33.825 42.178 1.00 . A A . 363 LEU HD23 1 1
10 19627 1 1 87 LEU HG H 33.865 35.940 44.203 1.00 . A A . 363 LEU HG 1 1
10 19628 1 1 87 LEU N N 32.678 38.585 41.058 1.00 . A A . 363 LEU N 1 1
10 19629 1 1 87 LEU O O 34.120 38.537 44.407 1.00 . A A . 363 LEU O 1 1
10 19630 1 1 88 GLY C C 37.137 39.826 43.235 1.00 . A A . 364 GLY C 1 1
10 19631 1 1 88 GLY CA C 35.757 40.501 43.217 1.00 . A A . 364 GLY CA 1 1
10 19632 1 1 88 GLY H H 34.568 39.801 41.585 1.00 . A A . 364 GLY H 1 1
10 19633 1 1 88 GLY HA2 H 35.855 41.444 42.679 1.00 . A A . 364 GLY HA2 1 1
10 19634 1 1 88 GLY HA3 H 35.475 40.726 44.245 1.00 . A A . 364 GLY HA3 1 1
10 19635 1 1 88 GLY N N 34.697 39.705 42.584 1.00 . A A . 364 GLY N 1 1
10 19636 1 1 88 GLY O O 38.064 40.350 43.851 1.00 . A A . 364 GLY O 1 1
10 19637 1 1 89 LYS C C 39.278 38.313 41.100 1.00 . A A . 365 LYS C 1 1
10 19638 1 1 89 LYS CA C 38.553 37.931 42.392 1.00 . A A . 365 LYS CA 1 1
10 19639 1 1 89 LYS CB C 38.285 36.423 42.468 1.00 . A A . 365 LYS CB 1 1
10 19640 1 1 89 LYS CD C 37.520 34.465 43.772 1.00 . A A . 365 LYS CD 1 1
10 19641 1 1 89 LYS CE C 36.675 33.958 44.946 1.00 . A A . 365 LYS CE 1 1
10 19642 1 1 89 LYS CG C 37.592 35.993 43.759 1.00 . A A . 365 LYS CG 1 1
10 19643 1 1 89 LYS H H 36.503 38.381 41.988 1.00 . A A . 365 LYS H 1 1
10 19644 1 1 89 LYS HA H 39.229 38.196 43.208 1.00 . A A . 365 LYS HA 1 1
10 19645 1 1 89 LYS HB2 H 37.663 36.126 41.624 1.00 . A A . 365 LYS HB2 1 1
10 19646 1 1 89 LYS HB3 H 39.241 35.900 42.397 1.00 . A A . 365 LYS HB3 1 1
10 19647 1 1 89 LYS HD2 H 37.084 34.119 42.835 1.00 . A A . 365 LYS HD2 1 1
10 19648 1 1 89 LYS HD3 H 38.540 34.078 43.843 1.00 . A A . 365 LYS HD3 1 1
10 19649 1 1 89 LYS HE2 H 37.166 34.239 45.882 1.00 . A A . 365 LYS HE2 1 1
10 19650 1 1 89 LYS HE3 H 35.693 34.439 44.919 1.00 . A A . 365 LYS HE3 1 1
10 19651 1 1 89 LYS HG2 H 38.174 36.344 44.612 1.00 . A A . 365 LYS HG2 1 1
10 19652 1 1 89 LYS HG3 H 36.585 36.415 43.791 1.00 . A A . 365 LYS HG3 1 1
10 19653 1 1 89 LYS HZ1 H 35.973 32.140 45.679 1.00 . A A . 365 LYS HZ1 1 1
10 19654 1 1 89 LYS HZ2 H 37.418 32.033 44.886 1.00 . A A . 365 LYS HZ2 1 1
10 19655 1 1 89 LYS HZ3 H 36.050 32.182 44.032 1.00 . A A . 365 LYS HZ3 1 1
10 19656 1 1 89 LYS N N 37.295 38.691 42.543 1.00 . A A . 365 LYS N 1 1
10 19657 1 1 89 LYS NZ N 36.509 32.487 44.890 1.00 . A A . 365 LYS NZ 1 1
10 19658 1 1 89 LYS O O 39.688 37.458 40.312 1.00 . A A . 365 LYS O 1 1
10 19659 1 1 90 LEU C C 41.250 39.743 39.187 1.00 . A A . 366 LEU C 1 1
10 19660 1 1 90 LEU CA C 39.826 40.181 39.577 1.00 . A A . 366 LEU CA 1 1
10 19661 1 1 90 LEU CB C 39.736 41.708 39.719 1.00 . A A . 366 LEU CB 1 1
10 19662 1 1 90 LEU CD1 C 38.045 42.126 37.914 1.00 . A A . 366 LEU CD1 1 1
10 19663 1 1 90 LEU CD2 C 39.673 43.901 38.552 1.00 . A A . 366 LEU CD2 1 1
10 19664 1 1 90 LEU CG C 39.470 42.404 38.382 1.00 . A A . 366 LEU CG 1 1
10 19665 1 1 90 LEU H H 39.047 40.247 41.559 1.00 . A A . 366 LEU H 1 1
10 19666 1 1 90 LEU HA H 39.154 39.835 38.795 1.00 . A A . 366 LEU HA 1 1
10 19667 1 1 90 LEU HB2 H 38.933 41.978 40.408 1.00 . A A . 366 LEU HB2 1 1
10 19668 1 1 90 LEU HB3 H 40.667 42.080 40.146 1.00 . A A . 366 LEU HB3 1 1
10 19669 1 1 90 LEU HD11 H 37.779 42.823 37.122 1.00 . A A . 366 LEU HD11 1 1
10 19670 1 1 90 LEU HD12 H 37.336 42.228 38.736 1.00 . A A . 366 LEU HD12 1 1
10 19671 1 1 90 LEU HD13 H 37.993 41.112 37.520 1.00 . A A . 366 LEU HD13 1 1
10 19672 1 1 90 LEU HD21 H 39.491 44.409 37.606 1.00 . A A . 366 LEU HD21 1 1
10 19673 1 1 90 LEU HD22 H 40.703 44.075 38.864 1.00 . A A . 366 LEU HD22 1 1
10 19674 1 1 90 LEU HD23 H 38.984 44.275 39.307 1.00 . A A . 366 LEU HD23 1 1
10 19675 1 1 90 LEU HG H 40.165 42.045 37.630 1.00 . A A . 366 LEU HG 1 1
10 19676 1 1 90 LEU N N 39.361 39.612 40.838 1.00 . A A . 366 LEU N 1 1
10 19677 1 1 90 LEU O O 41.532 39.525 38.009 1.00 . A A . 366 LEU O 1 1
10 19678 1 1 91 ASN C C 43.520 37.572 39.559 1.00 . A A . 367 ASN C 1 1
10 19679 1 1 91 ASN CA C 43.482 39.048 39.978 1.00 . A A . 367 ASN CA 1 1
10 19680 1 1 91 ASN CB C 44.252 39.240 41.285 1.00 . A A . 367 ASN CB 1 1
10 19681 1 1 91 ASN CG C 44.585 40.691 41.599 1.00 . A A . 367 ASN CG 1 1
10 19682 1 1 91 ASN H H 41.818 39.752 41.122 1.00 . A A . 367 ASN H 1 1
10 19683 1 1 91 ASN HA H 43.972 39.621 39.187 1.00 . A A . 367 ASN HA 1 1
10 19684 1 1 91 ASN HB2 H 43.677 38.819 42.111 1.00 . A A . 367 ASN HB2 1 1
10 19685 1 1 91 ASN HB3 H 45.172 38.671 41.222 1.00 . A A . 367 ASN HB3 1 1
10 19686 1 1 91 ASN HD21 H 44.816 40.224 43.535 1.00 . A A . 367 ASN HD21 1 1
10 19687 1 1 91 ASN HD22 H 44.889 41.949 43.123 1.00 . A A . 367 ASN HD22 1 1
10 19688 1 1 91 ASN N N 42.122 39.546 40.174 1.00 . A A . 367 ASN N 1 1
10 19689 1 1 91 ASN ND2 N 44.811 40.977 42.855 1.00 . A A . 367 ASN ND2 1 1
10 19690 1 1 91 ASN O O 44.362 37.180 38.756 1.00 . A A . 367 ASN O 1 1
10 19691 1 1 91 ASN OD1 O 44.642 41.569 40.743 1.00 . A A . 367 ASN OD1 1 1
10 19692 1 1 92 GLU C C 41.815 35.319 38.167 1.00 . A A . 368 GLU C 1 1
10 19693 1 1 92 GLU CA C 42.469 35.361 39.558 1.00 . A A . 368 GLU CA 1 1
10 19694 1 1 92 GLU CB C 41.676 34.538 40.571 1.00 . A A . 368 GLU CB 1 1
10 19695 1 1 92 GLU CD C 43.633 33.548 41.905 1.00 . A A . 368 GLU CD 1 1
10 19696 1 1 92 GLU CG C 42.367 34.427 41.934 1.00 . A A . 368 GLU CG 1 1
10 19697 1 1 92 GLU H H 41.954 37.068 40.757 1.00 . A A . 368 GLU H 1 1
10 19698 1 1 92 GLU HA H 43.455 34.912 39.454 1.00 . A A . 368 GLU HA 1 1
10 19699 1 1 92 GLU HB2 H 40.702 35.005 40.710 1.00 . A A . 368 GLU HB2 1 1
10 19700 1 1 92 GLU HB3 H 41.518 33.540 40.172 1.00 . A A . 368 GLU HB3 1 1
10 19701 1 1 92 GLU HG2 H 42.616 35.423 42.303 1.00 . A A . 368 GLU HG2 1 1
10 19702 1 1 92 GLU HG3 H 41.634 34.025 42.625 1.00 . A A . 368 GLU HG3 1 1
10 19703 1 1 92 GLU N N 42.605 36.737 40.052 1.00 . A A . 368 GLU N 1 1
10 19704 1 1 92 GLU O O 42.194 34.519 37.315 1.00 . A A . 368 GLU O 1 1
10 19705 1 1 92 GLU OE1 O 43.542 32.297 41.832 1.00 . A A . 368 GLU OE1 1 1
10 19706 1 1 92 GLU OE2 O 44.755 34.100 41.983 1.00 . A A . 368 GLU OE2 1 1
10 19707 1 1 93 ALA C C 41.362 36.867 35.500 1.00 . A A . 369 ALA C 1 1
10 19708 1 1 93 ALA CA C 40.321 36.413 36.549 1.00 . A A . 369 ALA CA 1 1
10 19709 1 1 93 ALA CB C 39.119 37.353 36.648 1.00 . A A . 369 ALA CB 1 1
10 19710 1 1 93 ALA H H 40.557 36.818 38.656 1.00 . A A . 369 ALA H 1 1
10 19711 1 1 93 ALA HA H 39.956 35.441 36.217 1.00 . A A . 369 ALA HA 1 1
10 19712 1 1 93 ALA HB1 H 38.635 37.438 35.677 1.00 . A A . 369 ALA HB1 1 1
10 19713 1 1 93 ALA HB2 H 38.408 36.932 37.355 1.00 . A A . 369 ALA HB2 1 1
10 19714 1 1 93 ALA HB3 H 39.418 38.346 36.978 1.00 . A A . 369 ALA HB3 1 1
10 19715 1 1 93 ALA N N 40.885 36.237 37.889 1.00 . A A . 369 ALA N 1 1
10 19716 1 1 93 ALA O O 41.324 36.386 34.368 1.00 . A A . 369 ALA O 1 1
10 19717 1 1 94 LYS C C 44.242 36.770 34.545 1.00 . A A . 370 LYS C 1 1
10 19718 1 1 94 LYS CA C 43.539 38.031 35.060 1.00 . A A . 370 LYS CA 1 1
10 19719 1 1 94 LYS CB C 44.489 38.891 35.921 1.00 . A A . 370 LYS CB 1 1
10 19720 1 1 94 LYS CD C 46.548 40.271 36.273 1.00 . A A . 370 LYS CD 1 1
10 19721 1 1 94 LYS CE C 47.839 40.891 35.717 1.00 . A A . 370 LYS CE 1 1
10 19722 1 1 94 LYS CG C 45.706 39.524 35.220 1.00 . A A . 370 LYS CG 1 1
10 19723 1 1 94 LYS H H 42.267 38.128 36.790 1.00 . A A . 370 LYS H 1 1
10 19724 1 1 94 LYS HA H 43.229 38.599 34.187 1.00 . A A . 370 LYS HA 1 1
10 19725 1 1 94 LYS HB2 H 43.906 39.685 36.389 1.00 . A A . 370 LYS HB2 1 1
10 19726 1 1 94 LYS HB3 H 44.882 38.262 36.713 1.00 . A A . 370 LYS HB3 1 1
10 19727 1 1 94 LYS HD2 H 45.934 41.062 36.707 1.00 . A A . 370 LYS HD2 1 1
10 19728 1 1 94 LYS HD3 H 46.819 39.572 37.069 1.00 . A A . 370 LYS HD3 1 1
10 19729 1 1 94 LYS HE2 H 48.482 40.092 35.338 1.00 . A A . 370 LYS HE2 1 1
10 19730 1 1 94 LYS HE3 H 47.587 41.548 34.881 1.00 . A A . 370 LYS HE3 1 1
10 19731 1 1 94 LYS HG2 H 46.312 38.744 34.756 1.00 . A A . 370 LYS HG2 1 1
10 19732 1 1 94 LYS HG3 H 45.368 40.224 34.457 1.00 . A A . 370 LYS HG3 1 1
10 19733 1 1 94 LYS HZ1 H 47.949 42.375 37.173 1.00 . A A . 370 LYS HZ1 1 1
10 19734 1 1 94 LYS HZ2 H 49.384 42.130 36.409 1.00 . A A . 370 LYS HZ2 1 1
10 19735 1 1 94 LYS HZ3 H 48.853 41.062 37.533 1.00 . A A . 370 LYS HZ3 1 1
10 19736 1 1 94 LYS N N 42.350 37.698 35.875 1.00 . A A . 370 LYS N 1 1
10 19737 1 1 94 LYS NZ N 48.556 41.664 36.768 1.00 . A A . 370 LYS NZ 1 1
10 19738 1 1 94 LYS O O 44.510 36.661 33.354 1.00 . A A . 370 LYS O 1 1
10 19739 1 1 95 GLN C C 44.265 33.622 34.195 1.00 . A A . 371 GLN C 1 1
10 19740 1 1 95 GLN CA C 45.121 34.518 35.113 1.00 . A A . 371 GLN CA 1 1
10 19741 1 1 95 GLN CB C 45.464 33.797 36.430 1.00 . A A . 371 GLN CB 1 1
10 19742 1 1 95 GLN CD C 46.389 34.155 38.768 1.00 . A A . 371 GLN CD 1 1
10 19743 1 1 95 GLN CG C 46.480 34.557 37.303 1.00 . A A . 371 GLN CG 1 1
10 19744 1 1 95 GLN H H 44.129 35.939 36.366 1.00 . A A . 371 GLN H 1 1
10 19745 1 1 95 GLN HA H 46.053 34.726 34.586 1.00 . A A . 371 GLN HA 1 1
10 19746 1 1 95 GLN HB2 H 44.547 33.643 36.998 1.00 . A A . 371 GLN HB2 1 1
10 19747 1 1 95 GLN HB3 H 45.877 32.815 36.205 1.00 . A A . 371 GLN HB3 1 1
10 19748 1 1 95 GLN HE21 H 45.695 35.967 39.308 1.00 . A A . 371 GLN HE21 1 1
10 19749 1 1 95 GLN HE22 H 45.758 34.732 40.568 1.00 . A A . 371 GLN HE22 1 1
10 19750 1 1 95 GLN HG2 H 47.492 34.360 36.961 1.00 . A A . 371 GLN HG2 1 1
10 19751 1 1 95 GLN HG3 H 46.307 35.631 37.229 1.00 . A A . 371 GLN HG3 1 1
10 19752 1 1 95 GLN N N 44.456 35.791 35.424 1.00 . A A . 371 GLN N 1 1
10 19753 1 1 95 GLN NE2 N 45.979 35.047 39.631 1.00 . A A . 371 GLN NE2 1 1
10 19754 1 1 95 GLN O O 44.801 32.927 33.327 1.00 . A A . 371 GLN O 1 1
10 19755 1 1 95 GLN OE1 O 46.676 33.039 39.182 1.00 . A A . 371 GLN OE1 1 1
10 19756 1 1 96 ASP C C 42.020 33.570 32.012 1.00 . A A . 372 ASP C 1 1
10 19757 1 1 96 ASP CA C 42.024 32.961 33.414 1.00 . A A . 372 ASP CA 1 1
10 19758 1 1 96 ASP CB C 40.593 32.924 33.975 1.00 . A A . 372 ASP CB 1 1
10 19759 1 1 96 ASP CG C 40.401 31.904 35.094 1.00 . A A . 372 ASP CG 1 1
10 19760 1 1 96 ASP H H 42.535 34.309 34.999 1.00 . A A . 372 ASP H 1 1
10 19761 1 1 96 ASP HA H 42.382 31.937 33.308 1.00 . A A . 372 ASP HA 1 1
10 19762 1 1 96 ASP HB2 H 40.309 33.916 34.327 1.00 . A A . 372 ASP HB2 1 1
10 19763 1 1 96 ASP HB3 H 39.913 32.650 33.167 1.00 . A A . 372 ASP HB3 1 1
10 19764 1 1 96 ASP N N 42.933 33.687 34.307 1.00 . A A . 372 ASP N 1 1
10 19765 1 1 96 ASP O O 42.140 32.836 31.031 1.00 . A A . 372 ASP O 1 1
10 19766 1 1 96 ASP OD1 O 41.141 30.897 35.153 1.00 . A A . 372 ASP OD1 1 1
10 19767 1 1 96 ASP OD2 O 39.477 32.079 35.916 1.00 . A A . 372 ASP OD2 1 1
10 19768 1 1 97 PHE C C 43.353 35.420 29.910 1.00 . A A . 373 PHE C 1 1
10 19769 1 1 97 PHE CA C 41.976 35.552 30.585 1.00 . A A . 373 PHE CA 1 1
10 19770 1 1 97 PHE CB C 41.493 37.002 30.711 1.00 . A A . 373 PHE CB 1 1
10 19771 1 1 97 PHE CD1 C 39.672 37.942 32.225 1.00 . A A . 373 PHE CD1 1 1
10 19772 1 1 97 PHE CD2 C 39.035 36.450 30.411 1.00 . A A . 373 PHE CD2 1 1
10 19773 1 1 97 PHE CE1 C 38.321 38.063 32.601 1.00 . A A . 373 PHE CE1 1 1
10 19774 1 1 97 PHE CE2 C 37.689 36.559 30.793 1.00 . A A . 373 PHE CE2 1 1
10 19775 1 1 97 PHE CG C 40.036 37.133 31.130 1.00 . A A . 373 PHE CG 1 1
10 19776 1 1 97 PHE CZ C 37.329 37.375 31.879 1.00 . A A . 373 PHE CZ 1 1
10 19777 1 1 97 PHE H H 41.860 35.474 32.722 1.00 . A A . 373 PHE H 1 1
10 19778 1 1 97 PHE HA H 41.265 35.022 29.956 1.00 . A A . 373 PHE HA 1 1
10 19779 1 1 97 PHE HB2 H 42.123 37.521 31.430 1.00 . A A . 373 PHE HB2 1 1
10 19780 1 1 97 PHE HB3 H 41.608 37.491 29.744 1.00 . A A . 373 PHE HB3 1 1
10 19781 1 1 97 PHE HD1 H 40.431 38.475 32.780 1.00 . A A . 373 PHE HD1 1 1
10 19782 1 1 97 PHE HD2 H 39.291 35.846 29.553 1.00 . A A . 373 PHE HD2 1 1
10 19783 1 1 97 PHE HE1 H 38.041 38.705 33.427 1.00 . A A . 373 PHE HE1 1 1
10 19784 1 1 97 PHE HE2 H 36.934 36.037 30.224 1.00 . A A . 373 PHE HE2 1 1
10 19785 1 1 97 PHE HZ H 36.288 37.502 32.138 1.00 . A A . 373 PHE HZ 1 1
10 19786 1 1 97 PHE N N 41.951 34.899 31.890 1.00 . A A . 373 PHE N 1 1
10 19787 1 1 97 PHE O O 43.421 35.112 28.720 1.00 . A A . 373 PHE O 1 1
10 19788 1 1 98 GLU C C 45.880 33.680 29.722 1.00 . A A . 374 GLU C 1 1
10 19789 1 1 98 GLU CA C 45.795 35.138 30.214 1.00 . A A . 374 GLU CA 1 1
10 19790 1 1 98 GLU CB C 46.823 35.371 31.341 1.00 . A A . 374 GLU CB 1 1
10 19791 1 1 98 GLU CD C 48.266 37.127 32.569 1.00 . A A . 374 GLU CD 1 1
10 19792 1 1 98 GLU CG C 47.201 36.851 31.493 1.00 . A A . 374 GLU CG 1 1
10 19793 1 1 98 GLU H H 44.349 35.795 31.645 1.00 . A A . 374 GLU H 1 1
10 19794 1 1 98 GLU HA H 46.060 35.768 29.365 1.00 . A A . 374 GLU HA 1 1
10 19795 1 1 98 GLU HB2 H 46.422 34.997 32.281 1.00 . A A . 374 GLU HB2 1 1
10 19796 1 1 98 GLU HB3 H 47.731 34.816 31.108 1.00 . A A . 374 GLU HB3 1 1
10 19797 1 1 98 GLU HG2 H 47.584 37.197 30.530 1.00 . A A . 374 GLU HG2 1 1
10 19798 1 1 98 GLU HG3 H 46.310 37.437 31.713 1.00 . A A . 374 GLU HG3 1 1
10 19799 1 1 98 GLU N N 44.448 35.503 30.676 1.00 . A A . 374 GLU N 1 1
10 19800 1 1 98 GLU O O 46.661 33.405 28.810 1.00 . A A . 374 GLU O 1 1
10 19801 1 1 98 GLU OE1 O 48.799 38.267 32.559 1.00 . A A . 374 GLU OE1 1 1
10 19802 1 1 98 GLU OE2 O 48.620 36.238 33.390 1.00 . A A . 374 GLU OE2 1 1
10 19803 1 1 99 THR C C 44.128 31.163 28.571 1.00 . A A . 375 THR C 1 1
10 19804 1 1 99 THR CA C 44.981 31.357 29.827 1.00 . A A . 375 THR CA 1 1
10 19805 1 1 99 THR CB C 44.458 30.449 30.946 1.00 . A A . 375 THR CB 1 1
10 19806 1 1 99 THR CG2 C 44.511 28.982 30.530 1.00 . A A . 375 THR CG2 1 1
10 19807 1 1 99 THR H H 44.469 33.043 31.028 1.00 . A A . 375 THR H 1 1
10 19808 1 1 99 THR HA H 45.986 31.017 29.590 1.00 . A A . 375 THR HA 1 1
10 19809 1 1 99 THR HB H 43.430 30.708 31.184 1.00 . A A . 375 THR HB 1 1
10 19810 1 1 99 THR HG1 H 44.956 31.364 32.594 1.00 . A A . 375 THR HG1 1 1
10 19811 1 1 99 THR HG21 H 44.298 28.349 31.388 1.00 . A A . 375 THR HG21 1 1
10 19812 1 1 99 THR HG22 H 45.494 28.743 30.134 1.00 . A A . 375 THR HG22 1 1
10 19813 1 1 99 THR HG23 H 43.765 28.787 29.759 1.00 . A A . 375 THR HG23 1 1
10 19814 1 1 99 THR N N 45.067 32.761 30.264 1.00 . A A . 375 THR N 1 1
10 19815 1 1 99 THR O O 44.522 30.388 27.699 1.00 . A A . 375 THR O 1 1
10 19816 1 1 99 THR OG1 O 45.263 30.573 32.103 1.00 . A A . 375 THR OG1 1 1
10 19817 1 1 100 VAL C C 43.132 32.248 25.968 1.00 . A A . 376 VAL C 1 1
10 19818 1 1 100 VAL CA C 42.227 31.851 27.144 1.00 . A A . 376 VAL CA 1 1
10 19819 1 1 100 VAL CB C 40.977 32.763 27.208 1.00 . A A . 376 VAL CB 1 1
10 19820 1 1 100 VAL CG1 C 40.188 32.767 25.889 1.00 . A A . 376 VAL CG1 1 1
10 19821 1 1 100 VAL CG2 C 39.993 32.328 28.297 1.00 . A A . 376 VAL CG2 1 1
10 19822 1 1 100 VAL H H 42.708 32.500 29.156 1.00 . A A . 376 VAL H 1 1
10 19823 1 1 100 VAL HA H 41.888 30.831 26.965 1.00 . A A . 376 VAL HA 1 1
10 19824 1 1 100 VAL HB H 41.282 33.780 27.437 1.00 . A A . 376 VAL HB 1 1
10 19825 1 1 100 VAL HG11 H 39.320 33.423 25.970 1.00 . A A . 376 VAL HG11 1 1
10 19826 1 1 100 VAL HG12 H 40.806 33.139 25.073 1.00 . A A . 376 VAL HG12 1 1
10 19827 1 1 100 VAL HG13 H 39.852 31.759 25.643 1.00 . A A . 376 VAL HG13 1 1
10 19828 1 1 100 VAL HG21 H 39.617 31.330 28.081 1.00 . A A . 376 VAL HG21 1 1
10 19829 1 1 100 VAL HG22 H 40.476 32.337 29.270 1.00 . A A . 376 VAL HG22 1 1
10 19830 1 1 100 VAL HG23 H 39.159 33.029 28.334 1.00 . A A . 376 VAL HG23 1 1
10 19831 1 1 100 VAL N N 43.003 31.879 28.407 1.00 . A A . 376 VAL N 1 1
10 19832 1 1 100 VAL O O 43.066 31.643 24.898 1.00 . A A . 376 VAL O 1 1
10 19833 1 1 101 LEU C C 46.128 32.590 24.879 1.00 . A A . 377 LEU C 1 1
10 19834 1 1 101 LEU CA C 45.052 33.641 25.234 1.00 . A A . 377 LEU CA 1 1
10 19835 1 1 101 LEU CB C 45.690 34.923 25.800 1.00 . A A . 377 LEU CB 1 1
10 19836 1 1 101 LEU CD1 C 45.119 36.509 23.889 1.00 . A A . 377 LEU CD1 1 1
10 19837 1 1 101 LEU CD2 C 46.966 37.024 25.453 1.00 . A A . 377 LEU CD2 1 1
10 19838 1 1 101 LEU CG C 46.234 35.889 24.738 1.00 . A A . 377 LEU CG 1 1
10 19839 1 1 101 LEU H H 44.032 33.655 27.103 1.00 . A A . 377 LEU H 1 1
10 19840 1 1 101 LEU HA H 44.521 33.863 24.310 1.00 . A A . 377 LEU HA 1 1
10 19841 1 1 101 LEU HB2 H 44.961 35.466 26.401 1.00 . A A . 377 LEU HB2 1 1
10 19842 1 1 101 LEU HB3 H 46.504 34.636 26.463 1.00 . A A . 377 LEU HB3 1 1
10 19843 1 1 101 LEU HD11 H 45.554 37.200 23.171 1.00 . A A . 377 LEU HD11 1 1
10 19844 1 1 101 LEU HD12 H 44.439 37.067 24.530 1.00 . A A . 377 LEU HD12 1 1
10 19845 1 1 101 LEU HD13 H 44.563 35.737 23.354 1.00 . A A . 377 LEU HD13 1 1
10 19846 1 1 101 LEU HD21 H 47.322 37.741 24.720 1.00 . A A . 377 LEU HD21 1 1
10 19847 1 1 101 LEU HD22 H 47.823 36.624 25.996 1.00 . A A . 377 LEU HD22 1 1
10 19848 1 1 101 LEU HD23 H 46.297 37.527 26.150 1.00 . A A . 377 LEU HD23 1 1
10 19849 1 1 101 LEU HG H 46.934 35.368 24.089 1.00 . A A . 377 LEU HG 1 1
10 19850 1 1 101 LEU N N 44.054 33.190 26.203 1.00 . A A . 377 LEU N 1 1
10 19851 1 1 101 LEU O O 46.754 32.700 23.825 1.00 . A A . 377 LEU O 1 1
10 19852 1 1 102 LEU C C 46.504 29.504 24.351 1.00 . A A . 378 LEU C 1 1
10 19853 1 1 102 LEU CA C 47.205 30.417 25.361 1.00 . A A . 378 LEU CA 1 1
10 19854 1 1 102 LEU CB C 47.555 29.592 26.617 1.00 . A A . 378 LEU CB 1 1
10 19855 1 1 102 LEU CD1 C 48.449 29.491 28.963 1.00 . A A . 378 LEU CD1 1 1
10 19856 1 1 102 LEU CD2 C 49.537 30.983 27.312 1.00 . A A . 378 LEU CD2 1 1
10 19857 1 1 102 LEU CG C 48.208 30.386 27.754 1.00 . A A . 378 LEU CG 1 1
10 19858 1 1 102 LEU H H 45.838 31.512 26.583 1.00 . A A . 378 LEU H 1 1
10 19859 1 1 102 LEU HA H 48.127 30.776 24.901 1.00 . A A . 378 LEU HA 1 1
10 19860 1 1 102 LEU HB2 H 46.649 29.128 27.002 1.00 . A A . 378 LEU HB2 1 1
10 19861 1 1 102 LEU HB3 H 48.229 28.786 26.322 1.00 . A A . 378 LEU HB3 1 1
10 19862 1 1 102 LEU HD11 H 48.836 30.093 29.786 1.00 . A A . 378 LEU HD11 1 1
10 19863 1 1 102 LEU HD12 H 49.159 28.703 28.715 1.00 . A A . 378 LEU HD12 1 1
10 19864 1 1 102 LEU HD13 H 47.504 29.053 29.271 1.00 . A A . 378 LEU HD13 1 1
10 19865 1 1 102 LEU HD21 H 50.034 31.422 28.174 1.00 . A A . 378 LEU HD21 1 1
10 19866 1 1 102 LEU HD22 H 49.356 31.763 26.575 1.00 . A A . 378 LEU HD22 1 1
10 19867 1 1 102 LEU HD23 H 50.173 30.208 26.885 1.00 . A A . 378 LEU HD23 1 1
10 19868 1 1 102 LEU HG H 47.537 31.179 28.068 1.00 . A A . 378 LEU HG 1 1
10 19869 1 1 102 LEU N N 46.353 31.563 25.712 1.00 . A A . 378 LEU N 1 1
10 19870 1 1 102 LEU O O 47.140 28.994 23.426 1.00 . A A . 378 LEU O 1 1
10 19871 1 1 103 LEU C C 43.968 28.931 22.414 1.00 . A A . 379 LEU C 1 1
10 19872 1 1 103 LEU CA C 44.358 28.368 23.796 1.00 . A A . 379 LEU CA 1 1
10 19873 1 1 103 LEU CB C 43.131 28.023 24.665 1.00 . A A . 379 LEU CB 1 1
10 19874 1 1 103 LEU CD1 C 42.277 27.377 26.945 1.00 . A A . 379 LEU CD1 1 1
10 19875 1 1 103 LEU CD2 C 43.886 25.864 25.823 1.00 . A A . 379 LEU CD2 1 1
10 19876 1 1 103 LEU CG C 43.478 27.328 26.004 1.00 . A A . 379 LEU CG 1 1
10 19877 1 1 103 LEU H H 44.788 29.745 25.367 1.00 . A A . 379 LEU H 1 1
10 19878 1 1 103 LEU HA H 44.915 27.449 23.613 1.00 . A A . 379 LEU HA 1 1
10 19879 1 1 103 LEU HB2 H 42.595 28.949 24.877 1.00 . A A . 379 LEU HB2 1 1
10 19880 1 1 103 LEU HB3 H 42.460 27.378 24.097 1.00 . A A . 379 LEU HB3 1 1
10 19881 1 1 103 LEU HD11 H 42.539 26.902 27.889 1.00 . A A . 379 LEU HD11 1 1
10 19882 1 1 103 LEU HD12 H 41.432 26.863 26.492 1.00 . A A . 379 LEU HD12 1 1
10 19883 1 1 103 LEU HD13 H 42.024 28.418 27.144 1.00 . A A . 379 LEU HD13 1 1
10 19884 1 1 103 LEU HD21 H 43.098 25.311 25.313 1.00 . A A . 379 LEU HD21 1 1
10 19885 1 1 103 LEU HD22 H 44.072 25.404 26.795 1.00 . A A . 379 LEU HD22 1 1
10 19886 1 1 103 LEU HD23 H 44.800 25.803 25.234 1.00 . A A . 379 LEU HD23 1 1
10 19887 1 1 103 LEU HG H 44.295 27.851 26.500 1.00 . A A . 379 LEU HG 1 1
10 19888 1 1 103 LEU N N 45.201 29.291 24.558 1.00 . A A . 379 LEU N 1 1
10 19889 1 1 103 LEU O O 43.913 28.170 21.442 1.00 . A A . 379 LEU O 1 1
10 19890 1 1 104 GLU C C 44.349 32.342 21.104 1.00 . A A . 380 GLU C 1 1
10 19891 1 1 104 GLU CA C 43.587 30.993 21.052 1.00 . A A . 380 GLU CA 1 1
10 19892 1 1 104 GLU CB C 42.096 31.242 20.759 1.00 . A A . 380 GLU CB 1 1
10 19893 1 1 104 GLU CD C 39.833 30.148 20.149 1.00 . A A . 380 GLU CD 1 1
10 19894 1 1 104 GLU CG C 41.351 29.993 20.266 1.00 . A A . 380 GLU CG 1 1
10 19895 1 1 104 GLU H H 43.750 30.791 23.170 1.00 . A A . 380 GLU H 1 1
10 19896 1 1 104 GLU HA H 43.978 30.404 20.222 1.00 . A A . 380 GLU HA 1 1
10 19897 1 1 104 GLU HB2 H 41.614 31.657 21.645 1.00 . A A . 380 GLU HB2 1 1
10 19898 1 1 104 GLU HB3 H 42.047 31.977 19.967 1.00 . A A . 380 GLU HB3 1 1
10 19899 1 1 104 GLU HG2 H 41.766 29.693 19.302 1.00 . A A . 380 GLU HG2 1 1
10 19900 1 1 104 GLU HG3 H 41.521 29.205 20.975 1.00 . A A . 380 GLU HG3 1 1
10 19901 1 1 104 GLU N N 43.755 30.249 22.311 1.00 . A A . 380 GLU N 1 1
10 19902 1 1 104 GLU O O 43.881 33.286 21.753 1.00 . A A . 380 GLU O 1 1
10 19903 1 1 104 GLU OE1 O 39.246 29.675 19.141 1.00 . A A . 380 GLU OE1 1 1
10 19904 1 1 104 GLU OE2 O 39.203 30.720 21.067 1.00 . A A . 380 GLU OE2 1 1
10 19905 1 1 105 PRO C C 45.453 34.912 19.827 1.00 . A A . 381 PRO C 1 1
10 19906 1 1 105 PRO CA C 46.265 33.727 20.365 1.00 . A A . 381 PRO CA 1 1
10 19907 1 1 105 PRO CB C 47.486 33.431 19.482 1.00 . A A . 381 PRO CB 1 1
10 19908 1 1 105 PRO CD C 46.243 31.418 19.751 1.00 . A A . 381 PRO CD 1 1
10 19909 1 1 105 PRO CG C 47.678 31.928 19.658 1.00 . A A . 381 PRO CG 1 1
10 19910 1 1 105 PRO HA H 46.607 33.955 21.376 1.00 . A A . 381 PRO HA 1 1
10 19911 1 1 105 PRO HB2 H 47.261 33.641 18.434 1.00 . A A . 381 PRO HB2 1 1
10 19912 1 1 105 PRO HB3 H 48.365 33.991 19.802 1.00 . A A . 381 PRO HB3 1 1
10 19913 1 1 105 PRO HD2 H 45.848 31.262 18.748 1.00 . A A . 381 PRO HD2 1 1
10 19914 1 1 105 PRO HD3 H 46.218 30.489 20.322 1.00 . A A . 381 PRO HD3 1 1
10 19915 1 1 105 PRO HG2 H 48.214 31.483 18.819 1.00 . A A . 381 PRO HG2 1 1
10 19916 1 1 105 PRO HG3 H 48.194 31.736 20.599 1.00 . A A . 381 PRO HG3 1 1
10 19917 1 1 105 PRO N N 45.496 32.481 20.409 1.00 . A A . 381 PRO N 1 1
10 19918 1 1 105 PRO O O 44.910 34.870 18.722 1.00 . A A . 381 PRO O 1 1
10 19919 1 1 106 GLY C C 43.085 37.050 20.352 1.00 . A A . 382 GLY C 1 1
10 19920 1 1 106 GLY CA C 44.612 37.197 20.243 1.00 . A A . 382 GLY CA 1 1
10 19921 1 1 106 GLY H H 45.868 35.983 21.484 1.00 . A A . 382 GLY H 1 1
10 19922 1 1 106 GLY HA2 H 44.913 38.012 20.902 1.00 . A A . 382 GLY HA2 1 1
10 19923 1 1 106 GLY HA3 H 44.855 37.491 19.222 1.00 . A A . 382 GLY HA3 1 1
10 19924 1 1 106 GLY N N 45.381 35.998 20.600 1.00 . A A . 382 GLY N 1 1
10 19925 1 1 106 GLY O O 42.359 37.807 19.699 1.00 . A A . 382 GLY O 1 1
10 19926 1 1 107 ASN C C 40.450 37.208 21.871 1.00 . A A . 383 ASN C 1 1
10 19927 1 1 107 ASN CA C 41.152 35.920 21.405 1.00 . A A . 383 ASN CA 1 1
10 19928 1 1 107 ASN CB C 41.021 34.759 22.404 1.00 . A A . 383 ASN CB 1 1
10 19929 1 1 107 ASN CG C 39.606 34.482 22.866 1.00 . A A . 383 ASN CG 1 1
10 19930 1 1 107 ASN H H 43.175 35.379 21.538 1.00 . A A . 383 ASN H 1 1
10 19931 1 1 107 ASN HA H 40.686 35.638 20.467 1.00 . A A . 383 ASN HA 1 1
10 19932 1 1 107 ASN HB2 H 41.422 33.864 21.937 1.00 . A A . 383 ASN HB2 1 1
10 19933 1 1 107 ASN HB3 H 41.626 34.951 23.283 1.00 . A A . 383 ASN HB3 1 1
10 19934 1 1 107 ASN HD21 H 39.674 32.609 22.124 1.00 . A A . 383 ASN HD21 1 1
10 19935 1 1 107 ASN HD22 H 38.170 33.086 22.897 1.00 . A A . 383 ASN HD22 1 1
10 19936 1 1 107 ASN N N 42.574 36.094 21.144 1.00 . A A . 383 ASN N 1 1
10 19937 1 1 107 ASN ND2 N 39.108 33.304 22.594 1.00 . A A . 383 ASN ND2 1 1
10 19938 1 1 107 ASN O O 40.940 37.930 22.739 1.00 . A A . 383 ASN O 1 1
10 19939 1 1 107 ASN OD1 O 38.951 35.317 23.470 1.00 . A A . 383 ASN OD1 1 1
10 19940 1 1 108 LYS C C 38.223 39.073 22.887 1.00 . A A . 384 LYS C 1 1
10 19941 1 1 108 LYS CA C 38.501 38.716 21.427 1.00 . A A . 384 LYS CA 1 1
10 19942 1 1 108 LYS CB C 37.177 38.579 20.658 1.00 . A A . 384 LYS CB 1 1
10 19943 1 1 108 LYS CD C 36.115 37.915 18.432 1.00 . A A . 384 LYS CD 1 1
10 19944 1 1 108 LYS CE C 35.811 36.453 18.786 1.00 . A A . 384 LYS CE 1 1
10 19945 1 1 108 LYS CG C 37.385 38.393 19.146 1.00 . A A . 384 LYS CG 1 1
10 19946 1 1 108 LYS H H 38.914 36.750 20.671 1.00 . A A . 384 LYS H 1 1
10 19947 1 1 108 LYS HA H 39.078 39.540 21.003 1.00 . A A . 384 LYS HA 1 1
10 19948 1 1 108 LYS HB2 H 36.624 37.730 21.063 1.00 . A A . 384 LYS HB2 1 1
10 19949 1 1 108 LYS HB3 H 36.581 39.480 20.813 1.00 . A A . 384 LYS HB3 1 1
10 19950 1 1 108 LYS HD2 H 35.269 38.550 18.701 1.00 . A A . 384 LYS HD2 1 1
10 19951 1 1 108 LYS HD3 H 36.282 38.005 17.357 1.00 . A A . 384 LYS HD3 1 1
10 19952 1 1 108 LYS HE2 H 36.751 35.891 18.776 1.00 . A A . 384 LYS HE2 1 1
10 19953 1 1 108 LYS HE3 H 35.383 36.406 19.791 1.00 . A A . 384 LYS HE3 1 1
10 19954 1 1 108 LYS HG2 H 37.702 39.344 18.717 1.00 . A A . 384 LYS HG2 1 1
10 19955 1 1 108 LYS HG3 H 38.172 37.659 18.966 1.00 . A A . 384 LYS HG3 1 1
10 19956 1 1 108 LYS HZ1 H 35.348 35.823 16.896 1.00 . A A . 384 LYS HZ1 1 1
10 19957 1 1 108 LYS HZ2 H 34.016 36.351 17.744 1.00 . A A . 384 LYS HZ2 1 1
10 19958 1 1 108 LYS HZ3 H 34.683 34.873 18.063 1.00 . A A . 384 LYS HZ3 1 1
10 19959 1 1 108 LYS N N 39.268 37.462 21.297 1.00 . A A . 384 LYS N 1 1
10 19960 1 1 108 LYS NZ N 34.891 35.837 17.807 1.00 . A A . 384 LYS NZ 1 1
10 19961 1 1 108 LYS O O 38.513 40.188 23.325 1.00 . A A . 384 LYS O 1 1
10 19962 1 1 109 GLN C C 38.896 38.301 25.846 1.00 . A A . 385 GLN C 1 1
10 19963 1 1 109 GLN CA C 37.569 38.210 25.097 1.00 . A A . 385 GLN CA 1 1
10 19964 1 1 109 GLN CB C 36.813 36.988 25.609 1.00 . A A . 385 GLN CB 1 1
10 19965 1 1 109 GLN CD C 34.386 36.575 26.068 1.00 . A A . 385 GLN CD 1 1
10 19966 1 1 109 GLN CG C 35.411 36.869 24.999 1.00 . A A . 385 GLN CG 1 1
10 19967 1 1 109 GLN H H 37.538 37.205 23.227 1.00 . A A . 385 GLN H 1 1
10 19968 1 1 109 GLN HA H 36.989 39.108 25.322 1.00 . A A . 385 GLN HA 1 1
10 19969 1 1 109 GLN HB2 H 37.373 36.078 25.389 1.00 . A A . 385 GLN HB2 1 1
10 19970 1 1 109 GLN HB3 H 36.747 37.084 26.693 1.00 . A A . 385 GLN HB3 1 1
10 19971 1 1 109 GLN HE21 H 33.144 37.941 25.348 1.00 . A A . 385 GLN HE21 1 1
10 19972 1 1 109 GLN HE22 H 32.677 37.151 26.825 1.00 . A A . 385 GLN HE22 1 1
10 19973 1 1 109 GLN HG2 H 35.122 37.797 24.514 1.00 . A A . 385 GLN HG2 1 1
10 19974 1 1 109 GLN HG3 H 35.393 36.074 24.255 1.00 . A A . 385 GLN HG3 1 1
10 19975 1 1 109 GLN N N 37.749 38.095 23.656 1.00 . A A . 385 GLN N 1 1
10 19976 1 1 109 GLN NE2 N 33.216 37.150 25.968 1.00 . A A . 385 GLN NE2 1 1
10 19977 1 1 109 GLN O O 39.057 39.147 26.719 1.00 . A A . 385 GLN O 1 1
10 19978 1 1 109 GLN OE1 O 34.623 35.834 27.003 1.00 . A A . 385 GLN OE1 1 1
10 19979 1 1 110 ALA C C 41.959 38.759 26.055 1.00 . A A . 386 ALA C 1 1
10 19980 1 1 110 ALA CA C 41.146 37.459 26.226 1.00 . A A . 386 ALA CA 1 1
10 19981 1 1 110 ALA CB C 41.944 36.233 25.793 1.00 . A A . 386 ALA CB 1 1
10 19982 1 1 110 ALA H H 39.719 36.797 24.762 1.00 . A A . 386 ALA H 1 1
10 19983 1 1 110 ALA HA H 40.886 37.382 27.286 1.00 . A A . 386 ALA HA 1 1
10 19984 1 1 110 ALA HB1 H 42.798 36.111 26.454 1.00 . A A . 386 ALA HB1 1 1
10 19985 1 1 110 ALA HB2 H 41.318 35.347 25.843 1.00 . A A . 386 ALA HB2 1 1
10 19986 1 1 110 ALA HB3 H 42.295 36.378 24.776 1.00 . A A . 386 ALA HB3 1 1
10 19987 1 1 110 ALA N N 39.875 37.466 25.508 1.00 . A A . 386 ALA N 1 1
10 19988 1 1 110 ALA O O 42.847 39.047 26.855 1.00 . A A . 386 ALA O 1 1
10 19989 1 1 111 VAL C C 41.075 41.861 25.752 1.00 . A A . 387 VAL C 1 1
10 19990 1 1 111 VAL CA C 42.044 40.975 24.966 1.00 . A A . 387 VAL CA 1 1
10 19991 1 1 111 VAL CB C 42.164 41.456 23.507 1.00 . A A . 387 VAL CB 1 1
10 19992 1 1 111 VAL CG1 C 42.654 42.905 23.466 1.00 . A A . 387 VAL CG1 1 1
10 19993 1 1 111 VAL CG2 C 43.157 40.614 22.700 1.00 . A A . 387 VAL CG2 1 1
10 19994 1 1 111 VAL H H 41.045 39.189 24.310 1.00 . A A . 387 VAL H 1 1
10 19995 1 1 111 VAL HA H 43.016 41.089 25.444 1.00 . A A . 387 VAL HA 1 1
10 19996 1 1 111 VAL HB H 41.189 41.398 23.022 1.00 . A A . 387 VAL HB 1 1
10 19997 1 1 111 VAL HG11 H 41.904 43.576 23.885 1.00 . A A . 387 VAL HG11 1 1
10 19998 1 1 111 VAL HG12 H 43.580 43.005 24.033 1.00 . A A . 387 VAL HG12 1 1
10 19999 1 1 111 VAL HG13 H 42.838 43.193 22.431 1.00 . A A . 387 VAL HG13 1 1
10 20000 1 1 111 VAL HG21 H 44.141 40.671 23.154 1.00 . A A . 387 VAL HG21 1 1
10 20001 1 1 111 VAL HG22 H 42.836 39.576 22.671 1.00 . A A . 387 VAL HG22 1 1
10 20002 1 1 111 VAL HG23 H 43.208 40.981 21.675 1.00 . A A . 387 VAL HG23 1 1
10 20003 1 1 111 VAL N N 41.651 39.563 25.033 1.00 . A A . 387 VAL N 1 1
10 20004 1 1 111 VAL O O 41.503 42.592 26.642 1.00 . A A . 387 VAL O 1 1
10 20005 1 1 112 THR C C 38.534 42.715 27.443 1.00 . A A . 388 THR C 1 1
10 20006 1 1 112 THR CA C 38.784 42.798 25.935 1.00 . A A . 388 THR CA 1 1
10 20007 1 1 112 THR CB C 37.455 42.636 25.179 1.00 . A A . 388 THR CB 1 1
10 20008 1 1 112 THR CG2 C 36.440 43.713 25.555 1.00 . A A . 388 THR CG2 1 1
10 20009 1 1 112 THR H H 39.495 41.183 24.701 1.00 . A A . 388 THR H 1 1
10 20010 1 1 112 THR HA H 39.158 43.802 25.737 1.00 . A A . 388 THR HA 1 1
10 20011 1 1 112 THR HB H 37.027 41.654 25.387 1.00 . A A . 388 THR HB 1 1
10 20012 1 1 112 THR HG1 H 37.836 41.834 23.469 1.00 . A A . 388 THR HG1 1 1
10 20013 1 1 112 THR HG21 H 36.895 44.702 25.480 1.00 . A A . 388 THR HG21 1 1
10 20014 1 1 112 THR HG22 H 36.101 43.549 26.578 1.00 . A A . 388 THR HG22 1 1
10 20015 1 1 112 THR HG23 H 35.576 43.649 24.893 1.00 . A A . 388 THR HG23 1 1
10 20016 1 1 112 THR N N 39.779 41.823 25.436 1.00 . A A . 388 THR N 1 1
10 20017 1 1 112 THR O O 38.527 43.729 28.137 1.00 . A A . 388 THR O 1 1
10 20018 1 1 112 THR OG1 O 37.696 42.746 23.791 1.00 . A A . 388 THR OG1 1 1
10 20019 1 1 113 GLU C C 39.422 41.557 30.216 1.00 . A A . 389 GLU C 1 1
10 20020 1 1 113 GLU CA C 38.149 41.299 29.411 1.00 . A A . 389 GLU CA 1 1
10 20021 1 1 113 GLU CB C 37.619 39.885 29.685 1.00 . A A . 389 GLU CB 1 1
10 20022 1 1 113 GLU CD C 35.330 40.464 28.742 1.00 . A A . 389 GLU CD 1 1
10 20023 1 1 113 GLU CG C 36.462 39.433 28.786 1.00 . A A . 389 GLU CG 1 1
10 20024 1 1 113 GLU H H 38.444 40.704 27.380 1.00 . A A . 389 GLU H 1 1
10 20025 1 1 113 GLU HA H 37.400 42.013 29.756 1.00 . A A . 389 GLU HA 1 1
10 20026 1 1 113 GLU HB2 H 38.435 39.172 29.568 1.00 . A A . 389 GLU HB2 1 1
10 20027 1 1 113 GLU HB3 H 37.282 39.859 30.721 1.00 . A A . 389 GLU HB3 1 1
10 20028 1 1 113 GLU HG2 H 36.856 39.242 27.787 1.00 . A A . 389 GLU HG2 1 1
10 20029 1 1 113 GLU HG3 H 36.072 38.487 29.163 1.00 . A A . 389 GLU HG3 1 1
10 20030 1 1 113 GLU N N 38.382 41.514 27.984 1.00 . A A . 389 GLU N 1 1
10 20031 1 1 113 GLU O O 39.368 42.271 31.217 1.00 . A A . 389 GLU O 1 1
10 20032 1 1 113 GLU OE1 O 34.673 40.690 29.786 1.00 . A A . 389 GLU OE1 1 1
10 20033 1 1 113 GLU OE2 O 35.089 41.064 27.669 1.00 . A A . 389 GLU OE2 1 1
10 20034 1 1 114 LEU C C 42.151 42.923 30.302 1.00 . A A . 390 LEU C 1 1
10 20035 1 1 114 LEU CA C 41.889 41.407 30.310 1.00 . A A . 390 LEU CA 1 1
10 20036 1 1 114 LEU CB C 42.978 40.640 29.545 1.00 . A A . 390 LEU CB 1 1
10 20037 1 1 114 LEU CD1 C 44.278 39.905 31.636 1.00 . A A . 390 LEU CD1 1 1
10 20038 1 1 114 LEU CD2 C 45.291 39.685 29.408 1.00 . A A . 390 LEU CD2 1 1
10 20039 1 1 114 LEU CG C 44.347 40.545 30.248 1.00 . A A . 390 LEU CG 1 1
10 20040 1 1 114 LEU H H 40.568 40.542 28.876 1.00 . A A . 390 LEU H 1 1
10 20041 1 1 114 LEU HA H 41.876 41.057 31.337 1.00 . A A . 390 LEU HA 1 1
10 20042 1 1 114 LEU HB2 H 42.624 39.625 29.368 1.00 . A A . 390 LEU HB2 1 1
10 20043 1 1 114 LEU HB3 H 43.119 41.139 28.584 1.00 . A A . 390 LEU HB3 1 1
10 20044 1 1 114 LEU HD11 H 43.732 40.546 32.322 1.00 . A A . 390 LEU HD11 1 1
10 20045 1 1 114 LEU HD12 H 45.284 39.768 32.030 1.00 . A A . 390 LEU HD12 1 1
10 20046 1 1 114 LEU HD13 H 43.802 38.929 31.577 1.00 . A A . 390 LEU HD13 1 1
10 20047 1 1 114 LEU HD21 H 46.276 39.651 29.874 1.00 . A A . 390 LEU HD21 1 1
10 20048 1 1 114 LEU HD22 H 45.387 40.112 28.411 1.00 . A A . 390 LEU HD22 1 1
10 20049 1 1 114 LEU HD23 H 44.897 38.669 29.328 1.00 . A A . 390 LEU HD23 1 1
10 20050 1 1 114 LEU HG H 44.772 41.542 30.341 1.00 . A A . 390 LEU HG 1 1
10 20051 1 1 114 LEU N N 40.583 41.093 29.725 1.00 . A A . 390 LEU N 1 1
10 20052 1 1 114 LEU O O 42.757 43.460 31.230 1.00 . A A . 390 LEU O 1 1
10 20053 1 1 115 SER C C 40.948 45.822 30.291 1.00 . A A . 391 SER C 1 1
10 20054 1 1 115 SER CA C 41.741 45.087 29.206 1.00 . A A . 391 SER CA 1 1
10 20055 1 1 115 SER CB C 41.303 45.606 27.828 1.00 . A A . 391 SER CB 1 1
10 20056 1 1 115 SER H H 41.169 43.132 28.547 1.00 . A A . 391 SER H 1 1
10 20057 1 1 115 SER HA H 42.794 45.300 29.368 1.00 . A A . 391 SER HA 1 1
10 20058 1 1 115 SER HB2 H 40.284 45.281 27.614 1.00 . A A . 391 SER HB2 1 1
10 20059 1 1 115 SER HB3 H 41.322 46.697 27.835 1.00 . A A . 391 SER HB3 1 1
10 20060 1 1 115 SER HG H 42.063 44.175 26.761 1.00 . A A . 391 SER HG 1 1
10 20061 1 1 115 SER N N 41.624 43.633 29.300 1.00 . A A . 391 SER N 1 1
10 20062 1 1 115 SER O O 41.421 46.850 30.781 1.00 . A A . 391 SER O 1 1
10 20063 1 1 115 SER OG O 42.157 45.150 26.796 1.00 . A A . 391 SER OG 1 1
10 20064 1 1 116 LYS C C 39.707 45.649 33.208 1.00 . A A . 392 LYS C 1 1
10 20065 1 1 116 LYS CA C 39.013 45.833 31.853 1.00 . A A . 392 LYS CA 1 1
10 20066 1 1 116 LYS CB C 37.600 45.223 31.877 1.00 . A A . 392 LYS CB 1 1
10 20067 1 1 116 LYS CD C 35.277 45.210 30.802 1.00 . A A . 392 LYS CD 1 1
10 20068 1 1 116 LYS CE C 35.198 43.707 30.511 1.00 . A A . 392 LYS CE 1 1
10 20069 1 1 116 LYS CG C 36.723 45.724 30.714 1.00 . A A . 392 LYS CG 1 1
10 20070 1 1 116 LYS H H 39.454 44.454 30.258 1.00 . A A . 392 LYS H 1 1
10 20071 1 1 116 LYS HA H 38.908 46.909 31.715 1.00 . A A . 392 LYS HA 1 1
10 20072 1 1 116 LYS HB2 H 37.670 44.135 31.853 1.00 . A A . 392 LYS HB2 1 1
10 20073 1 1 116 LYS HB3 H 37.113 45.509 32.811 1.00 . A A . 392 LYS HB3 1 1
10 20074 1 1 116 LYS HD2 H 34.875 45.421 31.795 1.00 . A A . 392 LYS HD2 1 1
10 20075 1 1 116 LYS HD3 H 34.675 45.746 30.066 1.00 . A A . 392 LYS HD3 1 1
10 20076 1 1 116 LYS HE2 H 35.540 43.532 29.485 1.00 . A A . 392 LYS HE2 1 1
10 20077 1 1 116 LYS HE3 H 35.868 43.170 31.186 1.00 . A A . 392 LYS HE3 1 1
10 20078 1 1 116 LYS HG2 H 36.701 46.814 30.739 1.00 . A A . 392 LYS HG2 1 1
10 20079 1 1 116 LYS HG3 H 37.156 45.413 29.763 1.00 . A A . 392 LYS HG3 1 1
10 20080 1 1 116 LYS HZ1 H 33.826 42.199 30.351 1.00 . A A . 392 LYS HZ1 1 1
10 20081 1 1 116 LYS HZ2 H 33.165 43.680 30.076 1.00 . A A . 392 LYS HZ2 1 1
10 20082 1 1 116 LYS HZ3 H 33.505 43.215 31.625 1.00 . A A . 392 LYS HZ3 1 1
10 20083 1 1 116 LYS N N 39.795 45.289 30.724 1.00 . A A . 392 LYS N 1 1
10 20084 1 1 116 LYS NZ N 33.826 43.174 30.662 1.00 . A A . 392 LYS NZ 1 1
10 20085 1 1 116 LYS O O 39.468 46.449 34.119 1.00 . A A . 392 LYS O 1 1
10 20086 1 1 117 ILE C C 42.295 45.568 34.914 1.00 . A A . 393 ILE C 1 1
10 20087 1 1 117 ILE CA C 41.362 44.398 34.588 1.00 . A A . 393 ILE CA 1 1
10 20088 1 1 117 ILE CB C 42.205 43.102 34.478 1.00 . A A . 393 ILE CB 1 1
10 20089 1 1 117 ILE CD1 C 40.184 41.461 34.709 1.00 . A A . 393 ILE CD1 1 1
10 20090 1 1 117 ILE CG1 C 41.413 41.914 33.913 1.00 . A A . 393 ILE CG1 1 1
10 20091 1 1 117 ILE CG2 C 42.871 42.732 35.812 1.00 . A A . 393 ILE CG2 1 1
10 20092 1 1 117 ILE H H 40.714 44.029 32.564 1.00 . A A . 393 ILE H 1 1
10 20093 1 1 117 ILE HA H 40.658 44.270 35.408 1.00 . A A . 393 ILE HA 1 1
10 20094 1 1 117 ILE HB H 43.015 43.287 33.774 1.00 . A A . 393 ILE HB 1 1
10 20095 1 1 117 ILE HD11 H 39.647 40.706 34.136 1.00 . A A . 393 ILE HD11 1 1
10 20096 1 1 117 ILE HD12 H 40.499 41.019 35.652 1.00 . A A . 393 ILE HD12 1 1
10 20097 1 1 117 ILE HD13 H 39.516 42.302 34.893 1.00 . A A . 393 ILE HD13 1 1
10 20098 1 1 117 ILE HG12 H 41.098 42.212 32.919 1.00 . A A . 393 ILE HG12 1 1
10 20099 1 1 117 ILE HG13 H 42.079 41.058 33.809 1.00 . A A . 393 ILE HG13 1 1
10 20100 1 1 117 ILE HG21 H 42.127 42.614 36.598 1.00 . A A . 393 ILE HG21 1 1
10 20101 1 1 117 ILE HG22 H 43.417 41.799 35.696 1.00 . A A . 393 ILE HG22 1 1
10 20102 1 1 117 ILE HG23 H 43.587 43.498 36.105 1.00 . A A . 393 ILE HG23 1 1
10 20103 1 1 117 ILE N N 40.596 44.660 33.350 1.00 . A A . 393 ILE N 1 1
10 20104 1 1 117 ILE O O 42.369 46.017 36.060 1.00 . A A . 393 ILE O 1 1
10 20105 1 1 118 LYS C C 43.724 48.498 34.109 1.00 . A A . 394 LYS C 1 1
10 20106 1 1 118 LYS CA C 44.118 47.014 33.975 1.00 . A A . 394 LYS CA 1 1
10 20107 1 1 118 LYS CB C 45.062 46.745 32.786 1.00 . A A . 394 LYS CB 1 1
10 20108 1 1 118 LYS CD C 46.444 45.061 31.506 1.00 . A A . 394 LYS CD 1 1
10 20109 1 1 118 LYS CE C 46.845 43.586 31.405 1.00 . A A . 394 LYS CE 1 1
10 20110 1 1 118 LYS CG C 45.528 45.279 32.711 1.00 . A A . 394 LYS CG 1 1
10 20111 1 1 118 LYS H H 42.787 45.679 32.980 1.00 . A A . 394 LYS H 1 1
10 20112 1 1 118 LYS HA H 44.675 46.776 34.883 1.00 . A A . 394 LYS HA 1 1
10 20113 1 1 118 LYS HB2 H 44.547 47.003 31.861 1.00 . A A . 394 LYS HB2 1 1
10 20114 1 1 118 LYS HB3 H 45.944 47.380 32.880 1.00 . A A . 394 LYS HB3 1 1
10 20115 1 1 118 LYS HD2 H 45.913 45.354 30.598 1.00 . A A . 394 LYS HD2 1 1
10 20116 1 1 118 LYS HD3 H 47.335 45.681 31.613 1.00 . A A . 394 LYS HD3 1 1
10 20117 1 1 118 LYS HE2 H 47.421 43.307 32.293 1.00 . A A . 394 LYS HE2 1 1
10 20118 1 1 118 LYS HE3 H 45.945 42.968 31.380 1.00 . A A . 394 LYS HE3 1 1
10 20119 1 1 118 LYS HG2 H 46.058 45.015 33.625 1.00 . A A . 394 LYS HG2 1 1
10 20120 1 1 118 LYS HG3 H 44.669 44.619 32.605 1.00 . A A . 394 LYS HG3 1 1
10 20121 1 1 118 LYS HZ1 H 47.949 42.378 30.104 1.00 . A A . 394 LYS HZ1 1 1
10 20122 1 1 118 LYS HZ2 H 48.490 43.921 30.213 1.00 . A A . 394 LYS HZ2 1 1
10 20123 1 1 118 LYS HZ3 H 47.127 43.601 29.354 1.00 . A A . 394 LYS HZ3 1 1
10 20124 1 1 118 LYS N N 42.972 46.090 33.887 1.00 . A A . 394 LYS N 1 1
10 20125 1 1 118 LYS NZ N 47.653 43.348 30.190 1.00 . A A . 394 LYS NZ 1 1
10 20126 1 1 118 LYS O O 44.463 49.382 33.677 1.00 . A A . 394 LYS O 1 1
10 20127 1 1 119 LYS C C 41.546 50.542 36.165 1.00 . A A . 395 LYS C 1 1
10 20128 1 1 119 LYS CA C 41.877 50.092 34.727 1.00 . A A . 395 LYS CA 1 1
10 20129 1 1 119 LYS CB C 40.660 50.115 33.773 1.00 . A A . 395 LYS CB 1 1
10 20130 1 1 119 LYS CD C 39.883 50.057 31.346 1.00 . A A . 395 LYS CD 1 1
10 20131 1 1 119 LYS CE C 40.369 50.201 29.900 1.00 . A A . 395 LYS CE 1 1
10 20132 1 1 119 LYS CG C 41.089 50.096 32.295 1.00 . A A . 395 LYS CG 1 1
10 20133 1 1 119 LYS H H 42.022 47.973 35.009 1.00 . A A . 395 LYS H 1 1
10 20134 1 1 119 LYS HA H 42.579 50.846 34.366 1.00 . A A . 395 LYS HA 1 1
10 20135 1 1 119 LYS HB2 H 40.014 49.262 33.985 1.00 . A A . 395 LYS HB2 1 1
10 20136 1 1 119 LYS HB3 H 40.087 51.028 33.932 1.00 . A A . 395 LYS HB3 1 1
10 20137 1 1 119 LYS HD2 H 39.359 49.109 31.470 1.00 . A A . 395 LYS HD2 1 1
10 20138 1 1 119 LYS HD3 H 39.200 50.876 31.580 1.00 . A A . 395 LYS HD3 1 1
10 20139 1 1 119 LYS HE2 H 40.747 51.219 29.759 1.00 . A A . 395 LYS HE2 1 1
10 20140 1 1 119 LYS HE3 H 41.203 49.513 29.734 1.00 . A A . 395 LYS HE3 1 1
10 20141 1 1 119 LYS HG2 H 41.678 50.991 32.090 1.00 . A A . 395 LYS HG2 1 1
10 20142 1 1 119 LYS HG3 H 41.711 49.222 32.103 1.00 . A A . 395 LYS HG3 1 1
10 20143 1 1 119 LYS HZ1 H 39.598 50.186 27.975 1.00 . A A . 395 LYS HZ1 1 1
10 20144 1 1 119 LYS HZ2 H 38.432 50.418 29.095 1.00 . A A . 395 LYS HZ2 1 1
10 20145 1 1 119 LYS HZ3 H 39.066 48.933 28.850 1.00 . A A . 395 LYS HZ3 1 1
10 20146 1 1 119 LYS N N 42.535 48.769 34.663 1.00 . A A . 395 LYS N 1 1
10 20147 1 1 119 LYS NZ N 39.300 49.922 28.913 1.00 . A A . 395 LYS NZ 1 1
10 20148 1 1 119 LYS O O 40.591 51.290 36.377 1.00 . A A . 395 LYS O 1 1
10 20149 1 1 120 LYS C C 42.544 51.857 38.923 1.00 . A A . 396 LYS C 1 1
10 20150 1 1 120 LYS CA C 42.148 50.419 38.586 1.00 . A A . 396 LYS CA 1 1
10 20151 1 1 120 LYS CB C 42.910 49.409 39.466 1.00 . A A . 396 LYS CB 1 1
10 20152 1 1 120 LYS CD C 40.884 48.016 40.180 1.00 . A A . 396 LYS CD 1 1
10 20153 1 1 120 LYS CE C 40.457 46.591 40.544 1.00 . A A . 396 LYS CE 1 1
10 20154 1 1 120 LYS CG C 42.283 48.007 39.539 1.00 . A A . 396 LYS CG 1 1
10 20155 1 1 120 LYS H H 43.103 49.495 36.900 1.00 . A A . 396 LYS H 1 1
10 20156 1 1 120 LYS HA H 41.088 50.364 38.825 1.00 . A A . 396 LYS HA 1 1
10 20157 1 1 120 LYS HB2 H 43.933 49.320 39.099 1.00 . A A . 396 LYS HB2 1 1
10 20158 1 1 120 LYS HB3 H 42.969 49.797 40.483 1.00 . A A . 396 LYS HB3 1 1
10 20159 1 1 120 LYS HD2 H 40.906 48.625 41.085 1.00 . A A . 396 LYS HD2 1 1
10 20160 1 1 120 LYS HD3 H 40.165 48.442 39.481 1.00 . A A . 396 LYS HD3 1 1
10 20161 1 1 120 LYS HE2 H 40.521 45.973 39.648 1.00 . A A . 396 LYS HE2 1 1
10 20162 1 1 120 LYS HE3 H 41.153 46.192 41.287 1.00 . A A . 396 LYS HE3 1 1
10 20163 1 1 120 LYS HG2 H 42.224 47.576 38.539 1.00 . A A . 396 LYS HG2 1 1
10 20164 1 1 120 LYS HG3 H 42.941 47.380 40.141 1.00 . A A . 396 LYS HG3 1 1
10 20165 1 1 120 LYS HZ1 H 38.397 46.780 40.365 1.00 . A A . 396 LYS HZ1 1 1
10 20166 1 1 120 LYS HZ2 H 38.978 47.190 41.861 1.00 . A A . 396 LYS HZ2 1 1
10 20167 1 1 120 LYS HZ3 H 38.870 45.613 41.448 1.00 . A A . 396 LYS HZ3 1 1
10 20168 1 1 120 LYS N N 42.317 50.076 37.158 1.00 . A A . 396 LYS N 1 1
10 20169 1 1 120 LYS NZ N 39.078 46.542 41.083 1.00 . A A . 396 LYS NZ 1 1
10 20170 1 1 120 LYS O O 43.505 52.395 38.328 1.00 . A A . 396 LYS O 1 1
10 20171 1 1 120 LYS OXT O 41.890 52.429 39.826 1.00 . A A . 396 LYS OXT 1 1
10 20172 2 2 1 ASP C C 38.766 33.189 15.892 1.00 . B B . 724 ASP C 1 1
10 20173 2 2 1 ASP CA C 39.084 34.333 14.913 1.00 . B B . 724 ASP CA 1 1
10 20174 2 2 1 ASP CB C 37.869 34.743 14.078 1.00 . B B . 724 ASP CB 1 1
10 20175 2 2 1 ASP CG C 36.697 35.186 14.962 1.00 . B B . 724 ASP CG 1 1
10 20176 2 2 1 ASP H1 H 40.398 34.804 13.427 1.00 . B B . 724 ASP H1 1 1
10 20177 2 2 1 ASP H2 H 39.951 33.216 13.444 1.00 . B B . 724 ASP H2 1 1
10 20178 2 2 1 ASP H3 H 41.017 33.785 14.567 1.00 . B B . 724 ASP H3 1 1
10 20179 2 2 1 ASP HA H 39.377 35.192 15.520 1.00 . B B . 724 ASP HA 1 1
10 20180 2 2 1 ASP HB2 H 38.190 35.579 13.456 1.00 . B B . 724 ASP HB2 1 1
10 20181 2 2 1 ASP HB3 H 37.578 33.915 13.433 1.00 . B B . 724 ASP HB3 1 1
10 20182 2 2 1 ASP N N 40.199 34.009 14.018 1.00 . B B . 724 ASP N 1 1
10 20183 2 2 1 ASP O O 39.158 32.038 15.672 1.00 . B B . 724 ASP O 1 1
10 20184 2 2 1 ASP OD1 O 35.545 34.715 14.788 1.00 . B B . 724 ASP OD1 1 1
10 20185 2 2 1 ASP OD2 O 36.942 35.966 15.909 1.00 . B B . 724 ASP OD2 1 1
10 20186 2 2 2 THR C C 36.799 32.613 18.938 1.00 . B B . 725 THR C 1 1
10 20187 2 2 2 THR CA C 38.156 32.773 18.259 1.00 . B B . 725 THR CA 1 1
10 20188 2 2 2 THR CB C 39.120 33.454 19.243 1.00 . B B . 725 THR CB 1 1
10 20189 2 2 2 THR CG2 C 40.501 33.634 18.627 1.00 . B B . 725 THR CG2 1 1
10 20190 2 2 2 THR H H 37.737 34.466 17.066 1.00 . B B . 725 THR H 1 1
10 20191 2 2 2 THR HA H 38.539 31.775 18.069 1.00 . B B . 725 THR HA 1 1
10 20192 2 2 2 THR HB H 39.258 32.807 20.098 1.00 . B B . 725 THR HB 1 1
10 20193 2 2 2 THR HG1 H 37.930 34.462 20.371 1.00 . B B . 725 THR HG1 1 1
10 20194 2 2 2 THR HG21 H 41.218 33.902 19.397 1.00 . B B . 725 THR HG21 1 1
10 20195 2 2 2 THR HG22 H 40.481 34.412 17.864 1.00 . B B . 725 THR HG22 1 1
10 20196 2 2 2 THR HG23 H 40.816 32.676 18.204 1.00 . B B . 725 THR HG23 1 1
10 20197 2 2 2 THR N N 38.108 33.525 17.004 1.00 . B B . 725 THR N 1 1
10 20198 2 2 2 THR O O 35.818 33.273 18.595 1.00 . B B . 725 THR O 1 1
10 20199 2 2 2 THR OG1 O 38.603 34.688 19.712 1.00 . B B . 725 THR OG1 1 1
10 20200 2 2 3 SER C C 35.107 32.738 21.574 1.00 . B B . 726 SER C 1 1
10 20201 2 2 3 SER CA C 35.654 31.500 20.843 1.00 . B B . 726 SER CA 1 1
10 20202 2 2 3 SER CB C 36.022 30.401 21.849 1.00 . B B . 726 SER CB 1 1
10 20203 2 2 3 SER H H 37.666 31.305 20.189 1.00 . B B . 726 SER H 1 1
10 20204 2 2 3 SER HA H 34.860 31.099 20.217 1.00 . B B . 726 SER HA 1 1
10 20205 2 2 3 SER HB2 H 35.168 30.205 22.497 1.00 . B B . 726 SER HB2 1 1
10 20206 2 2 3 SER HB3 H 36.263 29.483 21.308 1.00 . B B . 726 SER HB3 1 1
10 20207 2 2 3 SER HG H 37.942 30.721 22.072 1.00 . B B . 726 SER HG 1 1
10 20208 2 2 3 SER N N 36.794 31.778 19.972 1.00 . B B . 726 SER N 1 1
10 20209 2 2 3 SER O O 35.851 33.644 21.964 1.00 . B B . 726 SER O 1 1
10 20210 2 2 3 SER OG O 37.135 30.773 22.642 1.00 . B B . 726 SER OG 1 1
10 20211 2 2 4 ARG C C 32.456 32.846 23.860 1.00 . B B . 727 ARG C 1 1
10 20212 2 2 4 ARG CA C 32.996 33.626 22.649 1.00 . B B . 727 ARG CA 1 1
10 20213 2 2 4 ARG CB C 31.872 34.216 21.772 1.00 . B B . 727 ARG CB 1 1
10 20214 2 2 4 ARG CD C 31.651 36.509 22.825 1.00 . B B . 727 ARG CD 1 1
10 20215 2 2 4 ARG CG C 30.931 35.211 22.459 1.00 . B B . 727 ARG CG 1 1
10 20216 2 2 4 ARG CZ C 29.916 38.297 23.135 1.00 . B B . 727 ARG CZ 1 1
10 20217 2 2 4 ARG H H 33.261 32.001 21.328 1.00 . B B . 727 ARG H 1 1
10 20218 2 2 4 ARG HA H 33.633 34.432 23.008 1.00 . B B . 727 ARG HA 1 1
10 20219 2 2 4 ARG HB2 H 32.320 34.709 20.908 1.00 . B B . 727 ARG HB2 1 1
10 20220 2 2 4 ARG HB3 H 31.263 33.392 21.403 1.00 . B B . 727 ARG HB3 1 1
10 20221 2 2 4 ARG HD2 H 32.527 36.259 23.420 1.00 . B B . 727 ARG HD2 1 1
10 20222 2 2 4 ARG HD3 H 31.993 36.990 21.909 1.00 . B B . 727 ARG HD3 1 1
10 20223 2 2 4 ARG HE H 30.796 37.350 24.611 1.00 . B B . 727 ARG HE 1 1
10 20224 2 2 4 ARG HG2 H 30.112 35.444 21.777 1.00 . B B . 727 ARG HG2 1 1
10 20225 2 2 4 ARG HG3 H 30.513 34.758 23.355 1.00 . B B . 727 ARG HG3 1 1
10 20226 2 2 4 ARG HH11 H 30.292 38.126 21.155 1.00 . B B . 727 ARG HH11 1 1
10 20227 2 2 4 ARG HH12 H 29.027 39.259 21.645 1.00 . B B . 727 ARG HH12 1 1
10 20228 2 2 4 ARG HH21 H 29.308 38.784 24.968 1.00 . B B . 727 ARG HH21 1 1
10 20229 2 2 4 ARG HH22 H 28.519 39.630 23.621 1.00 . B B . 727 ARG HH22 1 1
10 20230 2 2 4 ARG N N 33.786 32.731 21.793 1.00 . B B . 727 ARG N 1 1
10 20231 2 2 4 ARG NE N 30.777 37.411 23.599 1.00 . B B . 727 ARG NE 1 1
10 20232 2 2 4 ARG NH1 N 29.728 38.571 21.880 1.00 . B B . 727 ARG NH1 1 1
10 20233 2 2 4 ARG NH2 N 29.181 38.949 23.975 1.00 . B B . 727 ARG NH2 1 1
10 20234 2 2 4 ARG O O 32.119 31.668 23.737 1.00 . B B . 727 ARG O 1 1
10 20235 2 2 5 MET C C 30.408 32.347 26.168 1.00 . B B . 728 MET C 1 1
10 20236 2 2 5 MET CA C 31.841 32.899 26.269 1.00 . B B . 728 MET CA 1 1
10 20237 2 2 5 MET CB C 31.884 33.989 27.351 1.00 . B B . 728 MET CB 1 1
10 20238 2 2 5 MET CE C 30.243 33.975 31.185 1.00 . B B . 728 MET CE 1 1
10 20239 2 2 5 MET CG C 31.471 33.519 28.751 1.00 . B B . 728 MET CG 1 1
10 20240 2 2 5 MET H H 32.670 34.453 25.061 1.00 . B B . 728 MET H 1 1
10 20241 2 2 5 MET HA H 32.501 32.081 26.560 1.00 . B B . 728 MET HA 1 1
10 20242 2 2 5 MET HB2 H 32.896 34.376 27.408 1.00 . B B . 728 MET HB2 1 1
10 20243 2 2 5 MET HB3 H 31.224 34.807 27.053 1.00 . B B . 728 MET HB3 1 1
10 20244 2 2 5 MET HE1 H 30.722 33.027 31.412 1.00 . B B . 728 MET HE1 1 1
10 20245 2 2 5 MET HE2 H 30.258 34.580 32.088 1.00 . B B . 728 MET HE2 1 1
10 20246 2 2 5 MET HE3 H 29.212 33.791 30.867 1.00 . B B . 728 MET HE3 1 1
10 20247 2 2 5 MET HG2 H 30.584 32.890 28.695 1.00 . B B . 728 MET HG2 1 1
10 20248 2 2 5 MET HG3 H 32.276 32.938 29.185 1.00 . B B . 728 MET HG3 1 1
10 20249 2 2 5 MET N N 32.338 33.501 25.017 1.00 . B B . 728 MET N 1 1
10 20250 2 2 5 MET O O 30.119 31.272 26.698 1.00 . B B . 728 MET O 1 1
10 20251 2 2 5 MET SD S 31.136 34.867 29.895 1.00 . B B . 728 MET SD 1 1
10 20252 2 2 6 GLU C C 27.673 31.693 24.706 1.00 . B B . 729 GLU C 1 1
10 20253 2 2 6 GLU CA C 28.069 32.940 25.515 1.00 . B B . 729 GLU CA 1 1
10 20254 2 2 6 GLU CB C 27.408 34.208 24.926 1.00 . B B . 729 GLU CB 1 1
10 20255 2 2 6 GLU CD C 27.408 35.809 26.993 1.00 . B B . 729 GLU CD 1 1
10 20256 2 2 6 GLU CG C 27.847 35.552 25.541 1.00 . B B . 729 GLU CG 1 1
10 20257 2 2 6 GLU H H 29.873 33.958 25.098 1.00 . B B . 729 GLU H 1 1
10 20258 2 2 6 GLU HA H 27.715 32.812 26.540 1.00 . B B . 729 GLU HA 1 1
10 20259 2 2 6 GLU HB2 H 27.657 34.259 23.865 1.00 . B B . 729 GLU HB2 1 1
10 20260 2 2 6 GLU HB3 H 26.324 34.117 24.999 1.00 . B B . 729 GLU HB3 1 1
10 20261 2 2 6 GLU HG2 H 28.932 35.626 25.475 1.00 . B B . 729 GLU HG2 1 1
10 20262 2 2 6 GLU HG3 H 27.448 36.353 24.914 1.00 . B B . 729 GLU HG3 1 1
10 20263 2 2 6 GLU N N 29.526 33.117 25.527 1.00 . B B . 729 GLU N 1 1
10 20264 2 2 6 GLU O O 27.752 31.691 23.473 1.00 . B B . 729 GLU O 1 1
10 20265 2 2 6 GLU OE1 O 27.805 36.865 27.550 1.00 . B B . 729 GLU OE1 1 1
10 20266 2 2 6 GLU OE2 O 26.693 34.982 27.601 1.00 . B B . 729 GLU OE2 1 1
10 20267 2 2 7 GLU C C 26.291 28.360 25.784 1.00 . B B . 730 GLU C 1 1
10 20268 2 2 7 GLU CA C 26.871 29.347 24.757 1.00 . B B . 730 GLU CA 1 1
10 20269 2 2 7 GLU CB C 28.071 28.677 24.043 1.00 . B B . 730 GLU CB 1 1
10 20270 2 2 7 GLU CD C 29.138 28.101 21.844 1.00 . B B . 730 GLU CD 1 1
10 20271 2 2 7 GLU CG C 27.830 28.465 22.546 1.00 . B B . 730 GLU CG 1 1
10 20272 2 2 7 GLU H H 27.240 30.653 26.393 1.00 . B B . 730 GLU H 1 1
10 20273 2 2 7 GLU HA H 26.089 29.568 24.034 1.00 . B B . 730 GLU HA 1 1
10 20274 2 2 7 GLU HB2 H 28.968 29.289 24.164 1.00 . B B . 730 GLU HB2 1 1
10 20275 2 2 7 GLU HB3 H 28.285 27.709 24.493 1.00 . B B . 730 GLU HB3 1 1
10 20276 2 2 7 GLU HG2 H 27.099 27.666 22.409 1.00 . B B . 730 GLU HG2 1 1
10 20277 2 2 7 GLU HG3 H 27.430 29.378 22.103 1.00 . B B . 730 GLU HG3 1 1
10 20278 2 2 7 GLU N N 27.299 30.605 25.384 1.00 . B B . 730 GLU N 1 1
10 20279 2 2 7 GLU O O 26.728 28.332 26.935 1.00 . B B . 730 GLU O 1 1
10 20280 2 2 7 GLU OE1 O 29.523 26.907 21.852 1.00 . B B . 730 GLU OE1 1 1
10 20281 2 2 7 GLU OE2 O 29.807 29.011 21.292 1.00 . B B . 730 GLU OE2 1 1
10 20282 2 2 8 VAL C C 25.299 25.096 24.750 1.00 . B B . 731 VAL C 1 1
10 20283 2 2 8 VAL CA C 25.220 26.123 25.890 1.00 . B B . 731 VAL CA 1 1
10 20284 2 2 8 VAL CB C 23.936 25.973 26.734 1.00 . B B . 731 VAL CB 1 1
10 20285 2 2 8 VAL CG1 C 24.022 26.808 28.014 1.00 . B B . 731 VAL CG1 1 1
10 20286 2 2 8 VAL CG2 C 22.656 26.319 25.970 1.00 . B B . 731 VAL CG2 1 1
10 20287 2 2 8 VAL H H 25.093 27.586 24.369 1.00 . B B . 731 VAL H 1 1
10 20288 2 2 8 VAL HA H 26.057 25.917 26.556 1.00 . B B . 731 VAL HA 1 1
10 20289 2 2 8 VAL HB H 23.859 24.933 27.051 1.00 . B B . 731 VAL HB 1 1
10 20290 2 2 8 VAL HG11 H 23.178 26.572 28.662 1.00 . B B . 731 VAL HG11 1 1
10 20291 2 2 8 VAL HG12 H 24.945 26.582 28.543 1.00 . B B . 731 VAL HG12 1 1
10 20292 2 2 8 VAL HG13 H 24.005 27.870 27.772 1.00 . B B . 731 VAL HG13 1 1
10 20293 2 2 8 VAL HG21 H 21.792 26.146 26.609 1.00 . B B . 731 VAL HG21 1 1
10 20294 2 2 8 VAL HG22 H 22.668 27.363 25.656 1.00 . B B . 731 VAL HG22 1 1
10 20295 2 2 8 VAL HG23 H 22.568 25.677 25.095 1.00 . B B . 731 VAL HG23 1 1
10 20296 2 2 8 VAL N N 25.405 27.476 25.327 1.00 . B B . 731 VAL N 1 1
10 20297 2 2 8 VAL O O 25.522 25.480 23.600 1.00 . B B . 731 VAL O 1 1
10 20298 2 2 9 ASP C C 24.237 22.723 22.913 1.00 . B B . 732 ASP C 1 1
10 20299 2 2 9 ASP CA C 25.331 22.732 24.007 1.00 . B B . 732 ASP CA 1 1
10 20300 2 2 9 ASP CB C 25.521 21.385 24.725 1.00 . B B . 732 ASP CB 1 1
10 20301 2 2 9 ASP CG C 25.455 20.151 23.812 1.00 . B B . 732 ASP CG 1 1
10 20302 2 2 9 ASP H H 24.919 23.525 25.974 1.00 . B B . 732 ASP H 1 1
10 20303 2 2 9 ASP HA H 26.263 22.928 23.474 1.00 . B B . 732 ASP HA 1 1
10 20304 2 2 9 ASP HB2 H 26.477 21.407 25.240 1.00 . B B . 732 ASP HB2 1 1
10 20305 2 2 9 ASP HB3 H 24.779 21.287 25.513 1.00 . B B . 732 ASP HB3 1 1
10 20306 2 2 9 ASP N N 25.170 23.794 25.026 1.00 . B B . 732 ASP N 1 1
10 20307 2 2 9 ASP O O 23.041 22.928 23.202 1.00 . B B . 732 ASP O 1 1
10 20308 2 2 9 ASP OXT O 24.598 22.546 21.723 1.00 . B B . 732 ASP OXT 1 1
10 20309 2 2 9 ASP OD1 O 24.342 19.615 23.627 1.00 . B B . 732 ASP OD1 1 1
10 20310 2 2 9 ASP OD2 O 26.506 19.624 23.370 1.00 . B B . 732 ASP OD2 1 1
11 20311 1 1 1 GLY C C 25.201 4.247 28.878 1.00 . A A . 277 GLY C 1 1
11 20312 1 1 1 GLY CA C 25.412 2.846 28.334 1.00 . A A . 277 GLY CA 1 1
11 20313 1 1 1 GLY H1 H 23.712 2.045 29.157 1.00 . A A . 277 GLY H1 1 1
11 20314 1 1 1 GLY H2 H 24.312 1.180 27.904 1.00 . A A . 277 GLY H2 1 1
11 20315 1 1 1 GLY H3 H 23.505 2.588 27.606 1.00 . A A . 277 GLY H3 1 1
11 20316 1 1 1 GLY HA2 H 26.094 2.295 28.978 1.00 . A A . 277 GLY HA2 1 1
11 20317 1 1 1 GLY HA3 H 25.853 2.919 27.342 1.00 . A A . 277 GLY HA3 1 1
11 20318 1 1 1 GLY N N 24.137 2.118 28.242 1.00 . A A . 277 GLY N 1 1
11 20319 1 1 1 GLY O O 24.570 5.047 28.185 1.00 . A A . 277 GLY O 1 1
11 20320 1 1 2 PRO C C 25.758 7.141 29.961 1.00 . A A . 278 PRO C 1 1
11 20321 1 1 2 PRO CA C 25.468 5.863 30.762 1.00 . A A . 278 PRO CA 1 1
11 20322 1 1 2 PRO CB C 26.330 5.823 32.027 1.00 . A A . 278 PRO CB 1 1
11 20323 1 1 2 PRO CD C 26.465 3.697 30.962 1.00 . A A . 278 PRO CD 1 1
11 20324 1 1 2 PRO CG C 26.404 4.334 32.347 1.00 . A A . 278 PRO CG 1 1
11 20325 1 1 2 PRO HA H 24.417 5.877 31.057 1.00 . A A . 278 PRO HA 1 1
11 20326 1 1 2 PRO HB2 H 27.333 6.197 31.814 1.00 . A A . 278 PRO HB2 1 1
11 20327 1 1 2 PRO HB3 H 25.876 6.392 32.838 1.00 . A A . 278 PRO HB3 1 1
11 20328 1 1 2 PRO HD2 H 27.505 3.642 30.643 1.00 . A A . 278 PRO HD2 1 1
11 20329 1 1 2 PRO HD3 H 26.029 2.698 30.998 1.00 . A A . 278 PRO HD3 1 1
11 20330 1 1 2 PRO HG2 H 27.287 4.090 32.938 1.00 . A A . 278 PRO HG2 1 1
11 20331 1 1 2 PRO HG3 H 25.494 4.026 32.861 1.00 . A A . 278 PRO HG3 1 1
11 20332 1 1 2 PRO N N 25.729 4.589 30.073 1.00 . A A . 278 PRO N 1 1
11 20333 1 1 2 PRO O O 25.128 8.169 30.196 1.00 . A A . 278 PRO O 1 1
11 20334 1 1 3 HIS C C 25.627 8.726 27.357 1.00 . A A . 279 HIS C 1 1
11 20335 1 1 3 HIS CA C 26.902 8.202 28.055 1.00 . A A . 279 HIS CA 1 1
11 20336 1 1 3 HIS CB C 27.989 7.782 27.058 1.00 . A A . 279 HIS CB 1 1
11 20337 1 1 3 HIS CD2 C 27.115 6.191 25.230 1.00 . A A . 279 HIS CD2 1 1
11 20338 1 1 3 HIS CE1 C 27.874 4.275 25.988 1.00 . A A . 279 HIS CE1 1 1
11 20339 1 1 3 HIS CG C 27.778 6.435 26.404 1.00 . A A . 279 HIS CG 1 1
11 20340 1 1 3 HIS H H 27.164 6.234 28.830 1.00 . A A . 279 HIS H 1 1
11 20341 1 1 3 HIS HA H 27.299 9.033 28.640 1.00 . A A . 279 HIS HA 1 1
11 20342 1 1 3 HIS HB2 H 28.062 8.550 26.289 1.00 . A A . 279 HIS HB2 1 1
11 20343 1 1 3 HIS HB3 H 28.942 7.757 27.586 1.00 . A A . 279 HIS HB3 1 1
11 20344 1 1 3 HIS HD1 H 28.837 5.063 27.679 1.00 . A A . 279 HIS HD1 1 1
11 20345 1 1 3 HIS HD2 H 26.652 6.940 24.602 1.00 . A A . 279 HIS HD2 1 1
11 20346 1 1 3 HIS HE1 H 28.125 3.226 26.073 1.00 . A A . 279 HIS HE1 1 1
11 20347 1 1 3 HIS N N 26.642 7.085 28.965 1.00 . A A . 279 HIS N 1 1
11 20348 1 1 3 HIS ND1 N 28.245 5.221 26.864 1.00 . A A . 279 HIS ND1 1 1
11 20349 1 1 3 HIS NE2 N 27.156 4.810 24.984 1.00 . A A . 279 HIS NE2 1 1
11 20350 1 1 3 HIS O O 25.435 9.938 27.274 1.00 . A A . 279 HIS O 1 1
11 20351 1 1 4 MET C C 22.507 9.048 27.348 1.00 . A A . 280 MET C 1 1
11 20352 1 1 4 MET CA C 23.419 8.324 26.346 1.00 . A A . 280 MET CA 1 1
11 20353 1 1 4 MET CB C 22.672 7.160 25.677 1.00 . A A . 280 MET CB 1 1
11 20354 1 1 4 MET CE C 24.257 7.032 21.781 1.00 . A A . 280 MET CE 1 1
11 20355 1 1 4 MET CG C 23.350 6.717 24.377 1.00 . A A . 280 MET CG 1 1
11 20356 1 1 4 MET H H 24.823 6.870 27.111 1.00 . A A . 280 MET H 1 1
11 20357 1 1 4 MET HA H 23.662 9.060 25.581 1.00 . A A . 280 MET HA 1 1
11 20358 1 1 4 MET HB2 H 22.615 6.318 26.367 1.00 . A A . 280 MET HB2 1 1
11 20359 1 1 4 MET HB3 H 21.654 7.474 25.437 1.00 . A A . 280 MET HB3 1 1
11 20360 1 1 4 MET HE1 H 23.689 6.144 21.507 1.00 . A A . 280 MET HE1 1 1
11 20361 1 1 4 MET HE2 H 24.398 7.655 20.897 1.00 . A A . 280 MET HE2 1 1
11 20362 1 1 4 MET HE3 H 25.233 6.732 22.165 1.00 . A A . 280 MET HE3 1 1
11 20363 1 1 4 MET HG2 H 24.379 6.444 24.602 1.00 . A A . 280 MET HG2 1 1
11 20364 1 1 4 MET HG3 H 22.836 5.831 24.009 1.00 . A A . 280 MET HG3 1 1
11 20365 1 1 4 MET N N 24.685 7.862 26.952 1.00 . A A . 280 MET N 1 1
11 20366 1 1 4 MET O O 21.818 9.999 26.972 1.00 . A A . 280 MET O 1 1
11 20367 1 1 4 MET SD S 23.359 7.963 23.052 1.00 . A A . 280 MET SD 1 1
11 20368 1 1 5 GLN C C 22.570 10.718 30.031 1.00 . A A . 281 GLN C 1 1
11 20369 1 1 5 GLN CA C 21.896 9.365 29.727 1.00 . A A . 281 GLN CA 1 1
11 20370 1 1 5 GLN CB C 21.878 8.401 30.936 1.00 . A A . 281 GLN CB 1 1
11 20371 1 1 5 GLN CD C 19.916 9.381 32.215 1.00 . A A . 281 GLN CD 1 1
11 20372 1 1 5 GLN CG C 21.378 8.980 32.268 1.00 . A A . 281 GLN CG 1 1
11 20373 1 1 5 GLN H H 23.207 7.943 28.886 1.00 . A A . 281 GLN H 1 1
11 20374 1 1 5 GLN HA H 20.868 9.564 29.423 1.00 . A A . 281 GLN HA 1 1
11 20375 1 1 5 GLN HB2 H 21.260 7.539 30.681 1.00 . A A . 281 GLN HB2 1 1
11 20376 1 1 5 GLN HB3 H 22.883 8.031 31.118 1.00 . A A . 281 GLN HB3 1 1
11 20377 1 1 5 GLN HE21 H 20.348 11.022 31.149 1.00 . A A . 281 GLN HE21 1 1
11 20378 1 1 5 GLN HE22 H 18.657 10.829 31.583 1.00 . A A . 281 GLN HE22 1 1
11 20379 1 1 5 GLN HG2 H 21.502 8.221 33.041 1.00 . A A . 281 GLN HG2 1 1
11 20380 1 1 5 GLN HG3 H 21.983 9.841 32.553 1.00 . A A . 281 GLN HG3 1 1
11 20381 1 1 5 GLN N N 22.567 8.677 28.629 1.00 . A A . 281 GLN N 1 1
11 20382 1 1 5 GLN NE2 N 19.602 10.470 31.561 1.00 . A A . 281 GLN NE2 1 1
11 20383 1 1 5 GLN O O 21.879 11.675 30.390 1.00 . A A . 281 GLN O 1 1
11 20384 1 1 5 GLN OE1 O 19.036 8.711 32.742 1.00 . A A . 281 GLN OE1 1 1
11 20385 1 1 6 ALA C C 24.452 13.066 28.898 1.00 . A A . 282 ALA C 1 1
11 20386 1 1 6 ALA CA C 24.640 12.068 30.051 1.00 . A A . 282 ALA CA 1 1
11 20387 1 1 6 ALA CB C 26.117 11.714 30.260 1.00 . A A . 282 ALA CB 1 1
11 20388 1 1 6 ALA H H 24.383 10.040 29.445 1.00 . A A . 282 ALA H 1 1
11 20389 1 1 6 ALA HA H 24.260 12.548 30.957 1.00 . A A . 282 ALA HA 1 1
11 20390 1 1 6 ALA HB1 H 26.697 12.621 30.448 1.00 . A A . 282 ALA HB1 1 1
11 20391 1 1 6 ALA HB2 H 26.213 11.037 31.110 1.00 . A A . 282 ALA HB2 1 1
11 20392 1 1 6 ALA HB3 H 26.518 11.231 29.370 1.00 . A A . 282 ALA HB3 1 1
11 20393 1 1 6 ALA N N 23.886 10.833 29.834 1.00 . A A . 282 ALA N 1 1
11 20394 1 1 6 ALA O O 24.649 14.267 29.086 1.00 . A A . 282 ALA O 1 1
11 20395 1 1 7 ILE C C 22.030 13.842 27.017 1.00 . A A . 283 ILE C 1 1
11 20396 1 1 7 ILE CA C 23.453 13.404 26.659 1.00 . A A . 283 ILE CA 1 1
11 20397 1 1 7 ILE CB C 23.502 12.639 25.322 1.00 . A A . 283 ILE CB 1 1
11 20398 1 1 7 ILE CD1 C 25.184 11.439 23.760 1.00 . A A . 283 ILE CD1 1 1
11 20399 1 1 7 ILE CG1 C 24.978 12.404 24.931 1.00 . A A . 283 ILE CG1 1 1
11 20400 1 1 7 ILE CG2 C 22.744 13.442 24.250 1.00 . A A . 283 ILE CG2 1 1
11 20401 1 1 7 ILE H H 24.151 11.600 27.541 1.00 . A A . 283 ILE H 1 1
11 20402 1 1 7 ILE HA H 24.044 14.313 26.545 1.00 . A A . 283 ILE HA 1 1
11 20403 1 1 7 ILE HB H 23.014 11.673 25.440 1.00 . A A . 283 ILE HB 1 1
11 20404 1 1 7 ILE HD11 H 26.251 11.312 23.579 1.00 . A A . 283 ILE HD11 1 1
11 20405 1 1 7 ILE HD12 H 24.749 10.471 24.000 1.00 . A A . 283 ILE HD12 1 1
11 20406 1 1 7 ILE HD13 H 24.724 11.833 22.859 1.00 . A A . 283 ILE HD13 1 1
11 20407 1 1 7 ILE HG12 H 25.421 13.366 24.703 1.00 . A A . 283 ILE HG12 1 1
11 20408 1 1 7 ILE HG13 H 25.534 11.994 25.770 1.00 . A A . 283 ILE HG13 1 1
11 20409 1 1 7 ILE HG21 H 23.160 14.449 24.174 1.00 . A A . 283 ILE HG21 1 1
11 20410 1 1 7 ILE HG22 H 22.805 12.939 23.288 1.00 . A A . 283 ILE HG22 1 1
11 20411 1 1 7 ILE HG23 H 21.688 13.531 24.513 1.00 . A A . 283 ILE HG23 1 1
11 20412 1 1 7 ILE N N 24.036 12.589 27.722 1.00 . A A . 283 ILE N 1 1
11 20413 1 1 7 ILE O O 21.745 15.031 26.954 1.00 . A A . 283 ILE O 1 1
11 20414 1 1 8 SER C C 19.499 14.435 28.590 1.00 . A A . 284 SER C 1 1
11 20415 1 1 8 SER CA C 19.715 13.267 27.628 1.00 . A A . 284 SER CA 1 1
11 20416 1 1 8 SER CB C 18.933 12.058 28.144 1.00 . A A . 284 SER CB 1 1
11 20417 1 1 8 SER H H 21.400 11.951 27.423 1.00 . A A . 284 SER H 1 1
11 20418 1 1 8 SER HA H 19.283 13.580 26.676 1.00 . A A . 284 SER HA 1 1
11 20419 1 1 8 SER HB2 H 19.429 11.644 29.021 1.00 . A A . 284 SER HB2 1 1
11 20420 1 1 8 SER HB3 H 17.937 12.392 28.429 1.00 . A A . 284 SER HB3 1 1
11 20421 1 1 8 SER HG H 18.413 10.271 27.529 1.00 . A A . 284 SER HG 1 1
11 20422 1 1 8 SER N N 21.135 12.931 27.421 1.00 . A A . 284 SER N 1 1
11 20423 1 1 8 SER O O 18.767 15.367 28.261 1.00 . A A . 284 SER O 1 1
11 20424 1 1 8 SER OG O 18.832 11.070 27.137 1.00 . A A . 284 SER OG 1 1
11 20425 1 1 9 GLU C C 20.714 16.838 30.270 1.00 . A A . 285 GLU C 1 1
11 20426 1 1 9 GLU CA C 20.000 15.547 30.713 1.00 . A A . 285 GLU CA 1 1
11 20427 1 1 9 GLU CB C 20.424 15.128 32.127 1.00 . A A . 285 GLU CB 1 1
11 20428 1 1 9 GLU CD C 18.271 13.775 32.456 1.00 . A A . 285 GLU CD 1 1
11 20429 1 1 9 GLU CG C 19.801 13.812 32.610 1.00 . A A . 285 GLU CG 1 1
11 20430 1 1 9 GLU H H 20.765 13.664 29.983 1.00 . A A . 285 GLU H 1 1
11 20431 1 1 9 GLU HA H 18.942 15.793 30.772 1.00 . A A . 285 GLU HA 1 1
11 20432 1 1 9 GLU HB2 H 21.510 15.039 32.171 1.00 . A A . 285 GLU HB2 1 1
11 20433 1 1 9 GLU HB3 H 20.108 15.912 32.809 1.00 . A A . 285 GLU HB3 1 1
11 20434 1 1 9 GLU HG2 H 20.261 12.995 32.051 1.00 . A A . 285 GLU HG2 1 1
11 20435 1 1 9 GLU HG3 H 20.060 13.668 33.661 1.00 . A A . 285 GLU HG3 1 1
11 20436 1 1 9 GLU N N 20.159 14.442 29.753 1.00 . A A . 285 GLU N 1 1
11 20437 1 1 9 GLU O O 20.329 17.931 30.683 1.00 . A A . 285 GLU O 1 1
11 20438 1 1 9 GLU OE1 O 17.567 14.681 32.956 1.00 . A A . 285 GLU OE1 1 1
11 20439 1 1 9 GLU OE2 O 17.737 12.812 31.858 1.00 . A A . 285 GLU OE2 1 1
11 20440 1 1 10 LYS C C 21.420 18.549 27.748 1.00 . A A . 286 LYS C 1 1
11 20441 1 1 10 LYS CA C 22.364 17.894 28.754 1.00 . A A . 286 LYS CA 1 1
11 20442 1 1 10 LYS CB C 23.690 17.432 28.137 1.00 . A A . 286 LYS CB 1 1
11 20443 1 1 10 LYS CD C 25.959 18.003 27.146 1.00 . A A . 286 LYS CD 1 1
11 20444 1 1 10 LYS CE C 25.831 16.921 26.064 1.00 . A A . 286 LYS CE 1 1
11 20445 1 1 10 LYS CG C 24.592 18.552 27.602 1.00 . A A . 286 LYS CG 1 1
11 20446 1 1 10 LYS H H 21.888 15.819 28.989 1.00 . A A . 286 LYS H 1 1
11 20447 1 1 10 LYS HA H 22.564 18.637 29.525 1.00 . A A . 286 LYS HA 1 1
11 20448 1 1 10 LYS HB2 H 24.235 16.885 28.897 1.00 . A A . 286 LYS HB2 1 1
11 20449 1 1 10 LYS HB3 H 23.469 16.745 27.327 1.00 . A A . 286 LYS HB3 1 1
11 20450 1 1 10 LYS HD2 H 26.549 18.828 26.749 1.00 . A A . 286 LYS HD2 1 1
11 20451 1 1 10 LYS HD3 H 26.480 17.586 28.008 1.00 . A A . 286 LYS HD3 1 1
11 20452 1 1 10 LYS HE2 H 25.176 16.128 26.428 1.00 . A A . 286 LYS HE2 1 1
11 20453 1 1 10 LYS HE3 H 25.339 17.360 25.192 1.00 . A A . 286 LYS HE3 1 1
11 20454 1 1 10 LYS HG2 H 24.099 19.045 26.765 1.00 . A A . 286 LYS HG2 1 1
11 20455 1 1 10 LYS HG3 H 24.756 19.289 28.389 1.00 . A A . 286 LYS HG3 1 1
11 20456 1 1 10 LYS HZ1 H 27.068 15.666 24.933 1.00 . A A . 286 LYS HZ1 1 1
11 20457 1 1 10 LYS HZ2 H 27.508 15.780 26.490 1.00 . A A . 286 LYS HZ2 1 1
11 20458 1 1 10 LYS HZ3 H 27.832 17.003 25.417 1.00 . A A . 286 LYS HZ3 1 1
11 20459 1 1 10 LYS N N 21.707 16.737 29.380 1.00 . A A . 286 LYS N 1 1
11 20460 1 1 10 LYS NZ N 27.144 16.324 25.712 1.00 . A A . 286 LYS NZ 1 1
11 20461 1 1 10 LYS O O 21.058 19.706 27.940 1.00 . A A . 286 LYS O 1 1
11 20462 1 1 11 ASP C C 18.683 18.852 26.517 1.00 . A A . 287 ASP C 1 1
11 20463 1 1 11 ASP CA C 19.891 18.205 25.822 1.00 . A A . 287 ASP CA 1 1
11 20464 1 1 11 ASP CB C 19.390 17.006 24.998 1.00 . A A . 287 ASP CB 1 1
11 20465 1 1 11 ASP CG C 18.872 17.487 23.638 1.00 . A A . 287 ASP CG 1 1
11 20466 1 1 11 ASP H H 21.413 16.903 26.596 1.00 . A A . 287 ASP H 1 1
11 20467 1 1 11 ASP HA H 20.338 18.931 25.145 1.00 . A A . 287 ASP HA 1 1
11 20468 1 1 11 ASP HB2 H 20.186 16.275 24.869 1.00 . A A . 287 ASP HB2 1 1
11 20469 1 1 11 ASP HB3 H 18.590 16.490 25.530 1.00 . A A . 287 ASP HB3 1 1
11 20470 1 1 11 ASP N N 20.932 17.784 26.770 1.00 . A A . 287 ASP N 1 1
11 20471 1 1 11 ASP O O 18.247 19.943 26.141 1.00 . A A . 287 ASP O 1 1
11 20472 1 1 11 ASP OD1 O 17.640 17.618 23.448 1.00 . A A . 287 ASP OD1 1 1
11 20473 1 1 11 ASP OD2 O 19.697 17.789 22.744 1.00 . A A . 287 ASP OD2 1 1
11 20474 1 1 12 ARG C C 17.403 20.085 29.024 1.00 . A A . 288 ARG C 1 1
11 20475 1 1 12 ARG CA C 17.081 18.714 28.424 1.00 . A A . 288 ARG CA 1 1
11 20476 1 1 12 ARG CB C 16.777 17.711 29.543 1.00 . A A . 288 ARG CB 1 1
11 20477 1 1 12 ARG CD C 16.018 15.355 30.023 1.00 . A A . 288 ARG CD 1 1
11 20478 1 1 12 ARG CG C 15.916 16.537 29.053 1.00 . A A . 288 ARG CG 1 1
11 20479 1 1 12 ARG CZ C 14.315 13.817 31.010 1.00 . A A . 288 ARG CZ 1 1
11 20480 1 1 12 ARG H H 18.556 17.265 27.749 1.00 . A A . 288 ARG H 1 1
11 20481 1 1 12 ARG HA H 16.175 18.841 27.830 1.00 . A A . 288 ARG HA 1 1
11 20482 1 1 12 ARG HB2 H 17.721 17.356 29.949 1.00 . A A . 288 ARG HB2 1 1
11 20483 1 1 12 ARG HB3 H 16.236 18.215 30.346 1.00 . A A . 288 ARG HB3 1 1
11 20484 1 1 12 ARG HD2 H 16.915 14.787 29.757 1.00 . A A . 288 ARG HD2 1 1
11 20485 1 1 12 ARG HD3 H 16.133 15.762 31.028 1.00 . A A . 288 ARG HD3 1 1
11 20486 1 1 12 ARG HE H 14.298 14.440 29.128 1.00 . A A . 288 ARG HE 1 1
11 20487 1 1 12 ARG HG2 H 14.884 16.878 28.985 1.00 . A A . 288 ARG HG2 1 1
11 20488 1 1 12 ARG HG3 H 16.248 16.215 28.067 1.00 . A A . 288 ARG HG3 1 1
11 20489 1 1 12 ARG HH11 H 15.846 14.076 32.295 1.00 . A A . 288 ARG HH11 1 1
11 20490 1 1 12 ARG HH12 H 14.438 13.208 32.908 1.00 . A A . 288 ARG HH12 1 1
11 20491 1 1 12 ARG HH21 H 12.608 13.267 30.061 1.00 . A A . 288 ARG HH21 1 1
11 20492 1 1 12 ARG HH22 H 12.811 12.721 31.718 1.00 . A A . 288 ARG HH22 1 1
11 20493 1 1 12 ARG N N 18.169 18.196 27.568 1.00 . A A . 288 ARG N 1 1
11 20494 1 1 12 ARG NE N 14.827 14.480 29.984 1.00 . A A . 288 ARG NE 1 1
11 20495 1 1 12 ARG NH1 N 14.913 13.693 32.160 1.00 . A A . 288 ARG NH1 1 1
11 20496 1 1 12 ARG NH2 N 13.169 13.215 30.906 1.00 . A A . 288 ARG NH2 1 1
11 20497 1 1 12 ARG O O 16.628 21.026 28.829 1.00 . A A . 288 ARG O 1 1
11 20498 1 1 13 GLY C C 19.259 22.595 29.349 1.00 . A A . 289 GLY C 1 1
11 20499 1 1 13 GLY CA C 18.941 21.480 30.345 1.00 . A A . 289 GLY CA 1 1
11 20500 1 1 13 GLY H H 19.130 19.399 29.816 1.00 . A A . 289 GLY H 1 1
11 20501 1 1 13 GLY HA2 H 18.122 21.822 30.977 1.00 . A A . 289 GLY HA2 1 1
11 20502 1 1 13 GLY HA3 H 19.811 21.342 30.986 1.00 . A A . 289 GLY HA3 1 1
11 20503 1 1 13 GLY N N 18.539 20.217 29.712 1.00 . A A . 289 GLY N 1 1
11 20504 1 1 13 GLY O O 18.928 23.748 29.624 1.00 . A A . 289 GLY O 1 1
11 20505 1 1 14 ASN C C 18.785 24.015 26.747 1.00 . A A . 290 ASN C 1 1
11 20506 1 1 14 ASN CA C 20.067 23.265 27.124 1.00 . A A . 290 ASN CA 1 1
11 20507 1 1 14 ASN CB C 20.704 22.610 25.885 1.00 . A A . 290 ASN CB 1 1
11 20508 1 1 14 ASN CG C 22.039 21.926 26.088 1.00 . A A . 290 ASN CG 1 1
11 20509 1 1 14 ASN H H 20.047 21.299 27.994 1.00 . A A . 290 ASN H 1 1
11 20510 1 1 14 ASN HA H 20.751 24.018 27.509 1.00 . A A . 290 ASN HA 1 1
11 20511 1 1 14 ASN HB2 H 20.024 21.880 25.466 1.00 . A A . 290 ASN HB2 1 1
11 20512 1 1 14 ASN HB3 H 20.855 23.381 25.135 1.00 . A A . 290 ASN HB3 1 1
11 20513 1 1 14 ASN HD21 H 21.669 20.728 24.507 1.00 . A A . 290 ASN HD21 1 1
11 20514 1 1 14 ASN HD22 H 23.231 20.523 25.257 1.00 . A A . 290 ASN HD22 1 1
11 20515 1 1 14 ASN N N 19.793 22.269 28.165 1.00 . A A . 290 ASN N 1 1
11 20516 1 1 14 ASN ND2 N 22.326 20.971 25.237 1.00 . A A . 290 ASN ND2 1 1
11 20517 1 1 14 ASN O O 18.771 25.245 26.767 1.00 . A A . 290 ASN O 1 1
11 20518 1 1 14 ASN OD1 O 22.821 22.250 26.973 1.00 . A A . 290 ASN OD1 1 1
11 20519 1 1 15 GLY C C 15.870 24.848 27.231 1.00 . A A . 291 GLY C 1 1
11 20520 1 1 15 GLY CA C 16.414 23.920 26.147 1.00 . A A . 291 GLY CA 1 1
11 20521 1 1 15 GLY H H 17.730 22.286 26.609 1.00 . A A . 291 GLY H 1 1
11 20522 1 1 15 GLY HA2 H 16.568 24.509 25.242 1.00 . A A . 291 GLY HA2 1 1
11 20523 1 1 15 GLY HA3 H 15.666 23.157 25.942 1.00 . A A . 291 GLY HA3 1 1
11 20524 1 1 15 GLY N N 17.680 23.294 26.524 1.00 . A A . 291 GLY N 1 1
11 20525 1 1 15 GLY O O 15.449 25.962 26.912 1.00 . A A . 291 GLY O 1 1
11 20526 1 1 16 PHE C C 16.473 26.596 29.686 1.00 . A A . 292 PHE C 1 1
11 20527 1 1 16 PHE CA C 15.612 25.327 29.630 1.00 . A A . 292 PHE CA 1 1
11 20528 1 1 16 PHE CB C 15.717 24.563 30.959 1.00 . A A . 292 PHE CB 1 1
11 20529 1 1 16 PHE CD1 C 13.266 24.061 31.363 1.00 . A A . 292 PHE CD1 1 1
11 20530 1 1 16 PHE CD2 C 14.875 22.251 31.562 1.00 . A A . 292 PHE CD2 1 1
11 20531 1 1 16 PHE CE1 C 12.224 23.177 31.695 1.00 . A A . 292 PHE CE1 1 1
11 20532 1 1 16 PHE CE2 C 13.834 21.363 31.887 1.00 . A A . 292 PHE CE2 1 1
11 20533 1 1 16 PHE CG C 14.592 23.597 31.270 1.00 . A A . 292 PHE CG 1 1
11 20534 1 1 16 PHE CZ C 12.507 21.824 31.947 1.00 . A A . 292 PHE CZ 1 1
11 20535 1 1 16 PHE H H 16.385 23.557 28.707 1.00 . A A . 292 PHE H 1 1
11 20536 1 1 16 PHE HA H 14.584 25.663 29.491 1.00 . A A . 292 PHE HA 1 1
11 20537 1 1 16 PHE HB2 H 16.672 24.038 30.996 1.00 . A A . 292 PHE HB2 1 1
11 20538 1 1 16 PHE HB3 H 15.723 25.288 31.766 1.00 . A A . 292 PHE HB3 1 1
11 20539 1 1 16 PHE HD1 H 13.049 25.104 31.204 1.00 . A A . 292 PHE HD1 1 1
11 20540 1 1 16 PHE HD2 H 15.896 21.906 31.576 1.00 . A A . 292 PHE HD2 1 1
11 20541 1 1 16 PHE HE1 H 11.206 23.538 31.775 1.00 . A A . 292 PHE HE1 1 1
11 20542 1 1 16 PHE HE2 H 14.055 20.328 32.109 1.00 . A A . 292 PHE HE2 1 1
11 20543 1 1 16 PHE HZ H 11.708 21.144 32.214 1.00 . A A . 292 PHE HZ 1 1
11 20544 1 1 16 PHE N N 15.974 24.458 28.507 1.00 . A A . 292 PHE N 1 1
11 20545 1 1 16 PHE O O 15.934 27.674 29.938 1.00 . A A . 292 PHE O 1 1
11 20546 1 1 17 PHE C C 18.183 28.710 28.319 1.00 . A A . 293 PHE C 1 1
11 20547 1 1 17 PHE CA C 18.643 27.700 29.382 1.00 . A A . 293 PHE CA 1 1
11 20548 1 1 17 PHE CB C 20.108 27.294 29.160 1.00 . A A . 293 PHE CB 1 1
11 20549 1 1 17 PHE CD1 C 21.686 28.927 30.299 1.00 . A A . 293 PHE CD1 1 1
11 20550 1 1 17 PHE CD2 C 21.319 29.142 27.904 1.00 . A A . 293 PHE CD2 1 1
11 20551 1 1 17 PHE CE1 C 22.533 30.050 30.269 1.00 . A A . 293 PHE CE1 1 1
11 20552 1 1 17 PHE CE2 C 22.170 30.261 27.872 1.00 . A A . 293 PHE CE2 1 1
11 20553 1 1 17 PHE CG C 21.067 28.474 29.119 1.00 . A A . 293 PHE CG 1 1
11 20554 1 1 17 PHE CZ C 22.775 30.718 29.055 1.00 . A A . 293 PHE CZ 1 1
11 20555 1 1 17 PHE H H 18.161 25.637 29.064 1.00 . A A . 293 PHE H 1 1
11 20556 1 1 17 PHE HA H 18.567 28.171 30.363 1.00 . A A . 293 PHE HA 1 1
11 20557 1 1 17 PHE HB2 H 20.414 26.614 29.958 1.00 . A A . 293 PHE HB2 1 1
11 20558 1 1 17 PHE HB3 H 20.198 26.751 28.220 1.00 . A A . 293 PHE HB3 1 1
11 20559 1 1 17 PHE HD1 H 21.496 28.419 31.232 1.00 . A A . 293 PHE HD1 1 1
11 20560 1 1 17 PHE HD2 H 20.852 28.803 26.989 1.00 . A A . 293 PHE HD2 1 1
11 20561 1 1 17 PHE HE1 H 22.991 30.406 31.180 1.00 . A A . 293 PHE HE1 1 1
11 20562 1 1 17 PHE HE2 H 22.353 30.774 26.936 1.00 . A A . 293 PHE HE2 1 1
11 20563 1 1 17 PHE HZ H 23.423 31.582 29.025 1.00 . A A . 293 PHE HZ 1 1
11 20564 1 1 17 PHE N N 17.775 26.520 29.380 1.00 . A A . 293 PHE N 1 1
11 20565 1 1 17 PHE O O 18.191 29.920 28.560 1.00 . A A . 293 PHE O 1 1
11 20566 1 1 18 LYS C C 15.910 29.693 26.280 1.00 . A A . 294 LYS C 1 1
11 20567 1 1 18 LYS CA C 17.284 29.078 26.045 1.00 . A A . 294 LYS CA 1 1
11 20568 1 1 18 LYS CB C 17.314 28.335 24.700 1.00 . A A . 294 LYS CB 1 1
11 20569 1 1 18 LYS CD C 19.057 27.525 22.979 1.00 . A A . 294 LYS CD 1 1
11 20570 1 1 18 LYS CE C 20.413 26.813 22.901 1.00 . A A . 294 LYS CE 1 1
11 20571 1 1 18 LYS CG C 18.628 27.583 24.452 1.00 . A A . 294 LYS CG 1 1
11 20572 1 1 18 LYS H H 17.702 27.213 27.048 1.00 . A A . 294 LYS H 1 1
11 20573 1 1 18 LYS HA H 17.986 29.909 25.992 1.00 . A A . 294 LYS HA 1 1
11 20574 1 1 18 LYS HB2 H 16.494 27.613 24.677 1.00 . A A . 294 LYS HB2 1 1
11 20575 1 1 18 LYS HB3 H 17.153 29.068 23.909 1.00 . A A . 294 LYS HB3 1 1
11 20576 1 1 18 LYS HD2 H 18.311 26.971 22.408 1.00 . A A . 294 LYS HD2 1 1
11 20577 1 1 18 LYS HD3 H 19.148 28.536 22.580 1.00 . A A . 294 LYS HD3 1 1
11 20578 1 1 18 LYS HE2 H 21.158 27.395 23.451 1.00 . A A . 294 LYS HE2 1 1
11 20579 1 1 18 LYS HE3 H 20.315 25.841 23.392 1.00 . A A . 294 LYS HE3 1 1
11 20580 1 1 18 LYS HG2 H 19.430 28.033 25.040 1.00 . A A . 294 LYS HG2 1 1
11 20581 1 1 18 LYS HG3 H 18.464 26.566 24.797 1.00 . A A . 294 LYS HG3 1 1
11 20582 1 1 18 LYS HZ1 H 20.152 26.154 20.944 1.00 . A A . 294 LYS HZ1 1 1
11 20583 1 1 18 LYS HZ2 H 21.701 26.026 21.492 1.00 . A A . 294 LYS HZ2 1 1
11 20584 1 1 18 LYS HZ3 H 21.109 27.489 21.055 1.00 . A A . 294 LYS HZ3 1 1
11 20585 1 1 18 LYS N N 17.725 28.221 27.158 1.00 . A A . 294 LYS N 1 1
11 20586 1 1 18 LYS NZ N 20.869 26.611 21.507 1.00 . A A . 294 LYS NZ 1 1
11 20587 1 1 18 LYS O O 15.654 30.809 25.837 1.00 . A A . 294 LYS O 1 1
11 20588 1 1 19 GLU C C 14.005 30.612 28.699 1.00 . A A . 295 GLU C 1 1
11 20589 1 1 19 GLU CA C 13.797 29.593 27.556 1.00 . A A . 295 GLU CA 1 1
11 20590 1 1 19 GLU CB C 12.811 28.483 27.972 1.00 . A A . 295 GLU CB 1 1
11 20591 1 1 19 GLU CD C 11.159 26.738 27.056 1.00 . A A . 295 GLU CD 1 1
11 20592 1 1 19 GLU CG C 12.399 27.604 26.782 1.00 . A A . 295 GLU CG 1 1
11 20593 1 1 19 GLU H H 15.320 28.084 27.340 1.00 . A A . 295 GLU H 1 1
11 20594 1 1 19 GLU HA H 13.340 30.152 26.741 1.00 . A A . 295 GLU HA 1 1
11 20595 1 1 19 GLU HB2 H 13.258 27.863 28.750 1.00 . A A . 295 GLU HB2 1 1
11 20596 1 1 19 GLU HB3 H 11.911 28.949 28.374 1.00 . A A . 295 GLU HB3 1 1
11 20597 1 1 19 GLU HG2 H 12.191 28.252 25.928 1.00 . A A . 295 GLU HG2 1 1
11 20598 1 1 19 GLU HG3 H 13.235 26.966 26.499 1.00 . A A . 295 GLU HG3 1 1
11 20599 1 1 19 GLU N N 15.057 29.019 27.051 1.00 . A A . 295 GLU N 1 1
11 20600 1 1 19 GLU O O 13.036 31.160 29.223 1.00 . A A . 295 GLU O 1 1
11 20601 1 1 19 GLU OE1 O 10.878 26.348 28.213 1.00 . A A . 295 GLU OE1 1 1
11 20602 1 1 19 GLU OE2 O 10.417 26.445 26.084 1.00 . A A . 295 GLU OE2 1 1
11 20603 1 1 20 GLY C C 15.293 31.040 31.620 1.00 . A A . 296 GLY C 1 1
11 20604 1 1 20 GLY CA C 15.589 31.704 30.269 1.00 . A A . 296 GLY CA 1 1
11 20605 1 1 20 GLY H H 16.019 30.406 28.632 1.00 . A A . 296 GLY H 1 1
11 20606 1 1 20 GLY HA2 H 16.655 31.927 30.232 1.00 . A A . 296 GLY HA2 1 1
11 20607 1 1 20 GLY HA3 H 15.035 32.641 30.216 1.00 . A A . 296 GLY HA3 1 1
11 20608 1 1 20 GLY N N 15.254 30.865 29.111 1.00 . A A . 296 GLY N 1 1
11 20609 1 1 20 GLY O O 15.389 31.677 32.668 1.00 . A A . 296 GLY O 1 1
11 20610 1 1 21 LYS C C 15.956 28.328 33.342 1.00 . A A . 297 LYS C 1 1
11 20611 1 1 21 LYS CA C 14.649 28.918 32.792 1.00 . A A . 297 LYS CA 1 1
11 20612 1 1 21 LYS CB C 13.561 27.885 32.434 1.00 . A A . 297 LYS CB 1 1
11 20613 1 1 21 LYS CD C 11.204 27.562 31.480 1.00 . A A . 297 LYS CD 1 1
11 20614 1 1 21 LYS CE C 9.998 28.330 30.924 1.00 . A A . 297 LYS CE 1 1
11 20615 1 1 21 LYS CG C 12.246 28.562 31.998 1.00 . A A . 297 LYS CG 1 1
11 20616 1 1 21 LYS H H 14.987 29.268 30.724 1.00 . A A . 297 LYS H 1 1
11 20617 1 1 21 LYS HA H 14.246 29.553 33.583 1.00 . A A . 297 LYS HA 1 1
11 20618 1 1 21 LYS HB2 H 13.926 27.249 31.628 1.00 . A A . 297 LYS HB2 1 1
11 20619 1 1 21 LYS HB3 H 13.358 27.262 33.306 1.00 . A A . 297 LYS HB3 1 1
11 20620 1 1 21 LYS HD2 H 11.655 26.974 30.679 1.00 . A A . 297 LYS HD2 1 1
11 20621 1 1 21 LYS HD3 H 10.888 26.897 32.285 1.00 . A A . 297 LYS HD3 1 1
11 20622 1 1 21 LYS HE2 H 9.417 28.747 31.751 1.00 . A A . 297 LYS HE2 1 1
11 20623 1 1 21 LYS HE3 H 10.372 29.168 30.328 1.00 . A A . 297 LYS HE3 1 1
11 20624 1 1 21 LYS HG2 H 11.830 29.116 32.841 1.00 . A A . 297 LYS HG2 1 1
11 20625 1 1 21 LYS HG3 H 12.452 29.270 31.194 1.00 . A A . 297 LYS HG3 1 1
11 20626 1 1 21 LYS HZ1 H 8.491 28.048 29.537 1.00 . A A . 297 LYS HZ1 1 1
11 20627 1 1 21 LYS HZ2 H 8.620 26.789 30.607 1.00 . A A . 297 LYS HZ2 1 1
11 20628 1 1 21 LYS HZ3 H 9.718 26.987 29.381 1.00 . A A . 297 LYS HZ3 1 1
11 20629 1 1 21 LYS N N 14.952 29.747 31.617 1.00 . A A . 297 LYS N 1 1
11 20630 1 1 21 LYS NZ N 9.143 27.477 30.067 1.00 . A A . 297 LYS NZ 1 1
11 20631 1 1 21 LYS O O 16.203 27.122 33.325 1.00 . A A . 297 LYS O 1 1
11 20632 1 1 22 TYR C C 18.292 27.927 35.320 1.00 . A A . 298 TYR C 1 1
11 20633 1 1 22 TYR CA C 18.228 28.911 34.139 1.00 . A A . 298 TYR CA 1 1
11 20634 1 1 22 TYR CB C 18.944 30.227 34.480 1.00 . A A . 298 TYR CB 1 1
11 20635 1 1 22 TYR CD1 C 18.471 32.588 33.689 1.00 . A A . 298 TYR CD1 1 1
11 20636 1 1 22 TYR CD2 C 19.437 31.012 32.106 1.00 . A A . 298 TYR CD2 1 1
11 20637 1 1 22 TYR CE1 C 18.525 33.601 32.713 1.00 . A A . 298 TYR CE1 1 1
11 20638 1 1 22 TYR CE2 C 19.505 32.027 31.128 1.00 . A A . 298 TYR CE2 1 1
11 20639 1 1 22 TYR CG C 18.938 31.293 33.395 1.00 . A A . 298 TYR CG 1 1
11 20640 1 1 22 TYR CZ C 19.063 33.331 31.437 1.00 . A A . 298 TYR CZ 1 1
11 20641 1 1 22 TYR H H 16.592 30.200 33.683 1.00 . A A . 298 TYR H 1 1
11 20642 1 1 22 TYR HA H 18.736 28.443 33.297 1.00 . A A . 298 TYR HA 1 1
11 20643 1 1 22 TYR HB2 H 18.474 30.639 35.374 1.00 . A A . 298 TYR HB2 1 1
11 20644 1 1 22 TYR HB3 H 19.981 30.011 34.733 1.00 . A A . 298 TYR HB3 1 1
11 20645 1 1 22 TYR HD1 H 18.086 32.819 34.676 1.00 . A A . 298 TYR HD1 1 1
11 20646 1 1 22 TYR HD2 H 19.789 30.021 31.870 1.00 . A A . 298 TYR HD2 1 1
11 20647 1 1 22 TYR HE1 H 18.190 34.599 32.950 1.00 . A A . 298 TYR HE1 1 1
11 20648 1 1 22 TYR HE2 H 19.922 31.814 30.154 1.00 . A A . 298 TYR HE2 1 1
11 20649 1 1 22 TYR HH H 19.634 34.080 29.718 1.00 . A A . 298 TYR HH 1 1
11 20650 1 1 22 TYR N N 16.857 29.226 33.743 1.00 . A A . 298 TYR N 1 1
11 20651 1 1 22 TYR O O 19.039 26.954 35.266 1.00 . A A . 298 TYR O 1 1
11 20652 1 1 22 TYR OH O 19.214 34.353 30.550 1.00 . A A . 298 TYR OH 1 1
11 20653 1 1 23 GLU C C 16.991 25.796 37.100 1.00 . A A . 299 GLU C 1 1
11 20654 1 1 23 GLU CA C 17.359 27.228 37.514 1.00 . A A . 299 GLU CA 1 1
11 20655 1 1 23 GLU CB C 16.346 27.794 38.528 1.00 . A A . 299 GLU CB 1 1
11 20656 1 1 23 GLU CD C 15.573 27.813 40.981 1.00 . A A . 299 GLU CD 1 1
11 20657 1 1 23 GLU CG C 16.491 27.171 39.925 1.00 . A A . 299 GLU CG 1 1
11 20658 1 1 23 GLU H H 16.882 28.946 36.316 1.00 . A A . 299 GLU H 1 1
11 20659 1 1 23 GLU HA H 18.333 27.183 37.999 1.00 . A A . 299 GLU HA 1 1
11 20660 1 1 23 GLU HB2 H 16.499 28.866 38.599 1.00 . A A . 299 GLU HB2 1 1
11 20661 1 1 23 GLU HB3 H 15.333 27.626 38.171 1.00 . A A . 299 GLU HB3 1 1
11 20662 1 1 23 GLU HG2 H 16.262 26.108 39.851 1.00 . A A . 299 GLU HG2 1 1
11 20663 1 1 23 GLU HG3 H 17.531 27.268 40.244 1.00 . A A . 299 GLU HG3 1 1
11 20664 1 1 23 GLU N N 17.471 28.126 36.353 1.00 . A A . 299 GLU N 1 1
11 20665 1 1 23 GLU O O 17.625 24.852 37.573 1.00 . A A . 299 GLU O 1 1
11 20666 1 1 23 GLU OE1 O 16.086 28.328 42.007 1.00 . A A . 299 GLU OE1 1 1
11 20667 1 1 23 GLU OE2 O 14.328 27.779 40.832 1.00 . A A . 299 GLU OE2 1 1
11 20668 1 1 24 ARG C C 16.795 23.684 34.755 1.00 . A A . 300 ARG C 1 1
11 20669 1 1 24 ARG CA C 15.669 24.342 35.548 1.00 . A A . 300 ARG CA 1 1
11 20670 1 1 24 ARG CB C 14.396 24.483 34.693 1.00 . A A . 300 ARG CB 1 1
11 20671 1 1 24 ARG CD C 12.800 23.530 36.414 1.00 . A A . 300 ARG CD 1 1
11 20672 1 1 24 ARG CG C 13.115 24.724 35.505 1.00 . A A . 300 ARG CG 1 1
11 20673 1 1 24 ARG CZ C 11.166 23.086 38.229 1.00 . A A . 300 ARG CZ 1 1
11 20674 1 1 24 ARG H H 15.559 26.492 35.881 1.00 . A A . 300 ARG H 1 1
11 20675 1 1 24 ARG HA H 15.465 23.620 36.325 1.00 . A A . 300 ARG HA 1 1
11 20676 1 1 24 ARG HB2 H 14.523 25.298 33.983 1.00 . A A . 300 ARG HB2 1 1
11 20677 1 1 24 ARG HB3 H 14.257 23.564 34.123 1.00 . A A . 300 ARG HB3 1 1
11 20678 1 1 24 ARG HD2 H 12.770 22.621 35.811 1.00 . A A . 300 ARG HD2 1 1
11 20679 1 1 24 ARG HD3 H 13.590 23.440 37.159 1.00 . A A . 300 ARG HD3 1 1
11 20680 1 1 24 ARG HE H 10.799 24.264 36.687 1.00 . A A . 300 ARG HE 1 1
11 20681 1 1 24 ARG HG2 H 13.228 25.622 36.111 1.00 . A A . 300 ARG HG2 1 1
11 20682 1 1 24 ARG HG3 H 12.285 24.873 34.811 1.00 . A A . 300 ARG HG3 1 1
11 20683 1 1 24 ARG HH11 H 12.872 22.058 38.555 1.00 . A A . 300 ARG HH11 1 1
11 20684 1 1 24 ARG HH12 H 11.568 21.856 39.727 1.00 . A A . 300 ARG HH12 1 1
11 20685 1 1 24 ARG HH21 H 9.362 23.900 38.198 1.00 . A A . 300 ARG HH21 1 1
11 20686 1 1 24 ARG HH22 H 9.682 22.841 39.564 1.00 . A A . 300 ARG HH22 1 1
11 20687 1 1 24 ARG N N 16.043 25.639 36.164 1.00 . A A . 300 ARG N 1 1
11 20688 1 1 24 ARG NE N 11.516 23.680 37.108 1.00 . A A . 300 ARG NE 1 1
11 20689 1 1 24 ARG NH1 N 11.940 22.282 38.893 1.00 . A A . 300 ARG NH1 1 1
11 20690 1 1 24 ARG NH2 N 9.985 23.292 38.713 1.00 . A A . 300 ARG NH2 1 1
11 20691 1 1 24 ARG O O 16.970 22.466 34.877 1.00 . A A . 300 ARG O 1 1
11 20692 1 1 25 ALA C C 19.836 23.440 34.326 1.00 . A A . 301 ALA C 1 1
11 20693 1 1 25 ALA CA C 18.783 23.958 33.332 1.00 . A A . 301 ALA CA 1 1
11 20694 1 1 25 ALA CB C 19.341 25.089 32.464 1.00 . A A . 301 ALA CB 1 1
11 20695 1 1 25 ALA H H 17.352 25.425 33.898 1.00 . A A . 301 ALA H 1 1
11 20696 1 1 25 ALA HA H 18.502 23.130 32.684 1.00 . A A . 301 ALA HA 1 1
11 20697 1 1 25 ALA HB1 H 20.133 24.697 31.830 1.00 . A A . 301 ALA HB1 1 1
11 20698 1 1 25 ALA HB2 H 18.552 25.495 31.834 1.00 . A A . 301 ALA HB2 1 1
11 20699 1 1 25 ALA HB3 H 19.746 25.880 33.093 1.00 . A A . 301 ALA HB3 1 1
11 20700 1 1 25 ALA N N 17.586 24.449 34.005 1.00 . A A . 301 ALA N 1 1
11 20701 1 1 25 ALA O O 20.387 22.357 34.120 1.00 . A A . 301 ALA O 1 1
11 20702 1 1 26 ILE C C 20.663 22.364 37.024 1.00 . A A . 302 ILE C 1 1
11 20703 1 1 26 ILE CA C 21.008 23.759 36.495 1.00 . A A . 302 ILE CA 1 1
11 20704 1 1 26 ILE CB C 21.084 24.783 37.656 1.00 . A A . 302 ILE CB 1 1
11 20705 1 1 26 ILE CD1 C 21.485 27.266 38.155 1.00 . A A . 302 ILE CD1 1 1
11 20706 1 1 26 ILE CG1 C 21.686 26.113 37.169 1.00 . A A . 302 ILE CG1 1 1
11 20707 1 1 26 ILE CG2 C 21.932 24.279 38.838 1.00 . A A . 302 ILE CG2 1 1
11 20708 1 1 26 ILE H H 19.577 25.063 35.501 1.00 . A A . 302 ILE H 1 1
11 20709 1 1 26 ILE HA H 21.999 23.690 36.057 1.00 . A A . 302 ILE HA 1 1
11 20710 1 1 26 ILE HB H 20.075 24.968 38.016 1.00 . A A . 302 ILE HB 1 1
11 20711 1 1 26 ILE HD11 H 22.137 27.145 39.019 1.00 . A A . 302 ILE HD11 1 1
11 20712 1 1 26 ILE HD12 H 21.721 28.209 37.664 1.00 . A A . 302 ILE HD12 1 1
11 20713 1 1 26 ILE HD13 H 20.448 27.279 38.487 1.00 . A A . 302 ILE HD13 1 1
11 20714 1 1 26 ILE HG12 H 22.751 25.991 36.966 1.00 . A A . 302 ILE HG12 1 1
11 20715 1 1 26 ILE HG13 H 21.198 26.389 36.246 1.00 . A A . 302 ILE HG13 1 1
11 20716 1 1 26 ILE HG21 H 21.906 25.003 39.653 1.00 . A A . 302 ILE HG21 1 1
11 20717 1 1 26 ILE HG22 H 21.535 23.349 39.243 1.00 . A A . 302 ILE HG22 1 1
11 20718 1 1 26 ILE HG23 H 22.965 24.142 38.528 1.00 . A A . 302 ILE HG23 1 1
11 20719 1 1 26 ILE N N 20.068 24.171 35.428 1.00 . A A . 302 ILE N 1 1
11 20720 1 1 26 ILE O O 21.558 21.522 37.125 1.00 . A A . 302 ILE O 1 1
11 20721 1 1 27 GLU C C 19.336 19.645 36.816 1.00 . A A . 303 GLU C 1 1
11 20722 1 1 27 GLU CA C 18.950 20.765 37.797 1.00 . A A . 303 GLU CA 1 1
11 20723 1 1 27 GLU CB C 17.428 20.686 38.021 1.00 . A A . 303 GLU CB 1 1
11 20724 1 1 27 GLU CD C 15.362 21.624 39.186 1.00 . A A . 303 GLU CD 1 1
11 20725 1 1 27 GLU CG C 16.816 21.872 38.769 1.00 . A A . 303 GLU CG 1 1
11 20726 1 1 27 GLU H H 18.724 22.861 37.238 1.00 . A A . 303 GLU H 1 1
11 20727 1 1 27 GLU HA H 19.444 20.562 38.749 1.00 . A A . 303 GLU HA 1 1
11 20728 1 1 27 GLU HB2 H 16.935 20.611 37.054 1.00 . A A . 303 GLU HB2 1 1
11 20729 1 1 27 GLU HB3 H 17.218 19.768 38.568 1.00 . A A . 303 GLU HB3 1 1
11 20730 1 1 27 GLU HG2 H 17.439 22.130 39.624 1.00 . A A . 303 GLU HG2 1 1
11 20731 1 1 27 GLU HG3 H 16.808 22.710 38.086 1.00 . A A . 303 GLU HG3 1 1
11 20732 1 1 27 GLU N N 19.386 22.092 37.307 1.00 . A A . 303 GLU N 1 1
11 20733 1 1 27 GLU O O 19.947 18.646 37.198 1.00 . A A . 303 GLU O 1 1
11 20734 1 1 27 GLU OE1 O 14.526 21.316 38.304 1.00 . A A . 303 GLU OE1 1 1
11 20735 1 1 27 GLU OE2 O 15.012 21.788 40.381 1.00 . A A . 303 GLU OE2 1 1
11 20736 1 1 28 CYS C C 20.816 18.583 34.337 1.00 . A A . 304 CYS C 1 1
11 20737 1 1 28 CYS CA C 19.312 18.868 34.474 1.00 . A A . 304 CYS CA 1 1
11 20738 1 1 28 CYS CB C 18.745 19.382 33.148 1.00 . A A . 304 CYS CB 1 1
11 20739 1 1 28 CYS H H 18.564 20.701 35.285 1.00 . A A . 304 CYS H 1 1
11 20740 1 1 28 CYS HA H 18.822 17.926 34.724 1.00 . A A . 304 CYS HA 1 1
11 20741 1 1 28 CYS HB2 H 19.266 20.293 32.854 1.00 . A A . 304 CYS HB2 1 1
11 20742 1 1 28 CYS HB3 H 18.921 18.622 32.393 1.00 . A A . 304 CYS HB3 1 1
11 20743 1 1 28 CYS HG H 16.981 20.752 34.034 1.00 . A A . 304 CYS HG 1 1
11 20744 1 1 28 CYS N N 19.037 19.843 35.529 1.00 . A A . 304 CYS N 1 1
11 20745 1 1 28 CYS O O 21.243 17.428 34.381 1.00 . A A . 304 CYS O 1 1
11 20746 1 1 28 CYS SG S 16.960 19.684 33.220 1.00 . A A . 304 CYS SG 1 1
11 20747 1 1 29 TYR C C 23.661 18.776 35.436 1.00 . A A . 305 TYR C 1 1
11 20748 1 1 29 TYR CA C 23.101 19.424 34.168 1.00 . A A . 305 TYR CA 1 1
11 20749 1 1 29 TYR CB C 23.823 20.742 33.902 1.00 . A A . 305 TYR CB 1 1
11 20750 1 1 29 TYR CD1 C 23.050 22.846 32.740 1.00 . A A . 305 TYR CD1 1 1
11 20751 1 1 29 TYR CD2 C 23.362 20.830 31.404 1.00 . A A . 305 TYR CD2 1 1
11 20752 1 1 29 TYR CE1 C 22.700 23.563 31.584 1.00 . A A . 305 TYR CE1 1 1
11 20753 1 1 29 TYR CE2 C 22.988 21.538 30.246 1.00 . A A . 305 TYR CE2 1 1
11 20754 1 1 29 TYR CG C 23.392 21.485 32.652 1.00 . A A . 305 TYR CG 1 1
11 20755 1 1 29 TYR CZ C 22.668 22.908 30.339 1.00 . A A . 305 TYR CZ 1 1
11 20756 1 1 29 TYR H H 21.270 20.565 34.213 1.00 . A A . 305 TYR H 1 1
11 20757 1 1 29 TYR HA H 23.309 18.743 33.343 1.00 . A A . 305 TYR HA 1 1
11 20758 1 1 29 TYR HB2 H 23.692 21.377 34.777 1.00 . A A . 305 TYR HB2 1 1
11 20759 1 1 29 TYR HB3 H 24.889 20.529 33.809 1.00 . A A . 305 TYR HB3 1 1
11 20760 1 1 29 TYR HD1 H 23.045 23.342 33.698 1.00 . A A . 305 TYR HD1 1 1
11 20761 1 1 29 TYR HD2 H 23.621 19.784 31.334 1.00 . A A . 305 TYR HD2 1 1
11 20762 1 1 29 TYR HE1 H 22.474 24.617 31.633 1.00 . A A . 305 TYR HE1 1 1
11 20763 1 1 29 TYR HE2 H 22.950 21.045 29.286 1.00 . A A . 305 TYR HE2 1 1
11 20764 1 1 29 TYR HH H 22.521 23.088 28.416 1.00 . A A . 305 TYR HH 1 1
11 20765 1 1 29 TYR N N 21.651 19.624 34.246 1.00 . A A . 305 TYR N 1 1
11 20766 1 1 29 TYR O O 24.549 17.933 35.330 1.00 . A A . 305 TYR O 1 1
11 20767 1 1 29 TYR OH O 22.414 23.627 29.223 1.00 . A A . 305 TYR OH 1 1
11 20768 1 1 30 THR C C 23.310 16.939 37.799 1.00 . A A . 306 THR C 1 1
11 20769 1 1 30 THR CA C 23.492 18.451 37.888 1.00 . A A . 306 THR CA 1 1
11 20770 1 1 30 THR CB C 22.681 19.005 39.072 1.00 . A A . 306 THR CB 1 1
11 20771 1 1 30 THR CG2 C 23.136 18.425 40.407 1.00 . A A . 306 THR CG2 1 1
11 20772 1 1 30 THR H H 22.374 19.790 36.629 1.00 . A A . 306 THR H 1 1
11 20773 1 1 30 THR HA H 24.544 18.641 38.089 1.00 . A A . 306 THR HA 1 1
11 20774 1 1 30 THR HB H 21.624 18.784 38.945 1.00 . A A . 306 THR HB 1 1
11 20775 1 1 30 THR HG1 H 22.262 20.794 38.472 1.00 . A A . 306 THR HG1 1 1
11 20776 1 1 30 THR HG21 H 22.890 17.364 40.448 1.00 . A A . 306 THR HG21 1 1
11 20777 1 1 30 THR HG22 H 22.615 18.932 41.218 1.00 . A A . 306 THR HG22 1 1
11 20778 1 1 30 THR HG23 H 24.212 18.555 40.529 1.00 . A A . 306 THR HG23 1 1
11 20779 1 1 30 THR N N 23.120 19.101 36.617 1.00 . A A . 306 THR N 1 1
11 20780 1 1 30 THR O O 24.235 16.194 38.127 1.00 . A A . 306 THR O 1 1
11 20781 1 1 30 THR OG1 O 22.849 20.401 39.147 1.00 . A A . 306 THR OG1 1 1
11 20782 1 1 31 ARG C C 22.977 14.377 36.163 1.00 . A A . 307 ARG C 1 1
11 20783 1 1 31 ARG CA C 21.926 15.035 37.055 1.00 . A A . 307 ARG CA 1 1
11 20784 1 1 31 ARG CB C 20.524 14.781 36.483 1.00 . A A . 307 ARG CB 1 1
11 20785 1 1 31 ARG CD C 18.065 14.559 36.965 1.00 . A A . 307 ARG CD 1 1
11 20786 1 1 31 ARG CG C 19.402 15.103 37.479 1.00 . A A . 307 ARG CG 1 1
11 20787 1 1 31 ARG CZ C 16.595 16.157 35.708 1.00 . A A . 307 ARG CZ 1 1
11 20788 1 1 31 ARG H H 21.474 17.151 36.956 1.00 . A A . 307 ARG H 1 1
11 20789 1 1 31 ARG HA H 22.002 14.538 38.024 1.00 . A A . 307 ARG HA 1 1
11 20790 1 1 31 ARG HB2 H 20.380 15.357 35.570 1.00 . A A . 307 ARG HB2 1 1
11 20791 1 1 31 ARG HB3 H 20.454 13.722 36.226 1.00 . A A . 307 ARG HB3 1 1
11 20792 1 1 31 ARG HD2 H 18.203 13.506 36.717 1.00 . A A . 307 ARG HD2 1 1
11 20793 1 1 31 ARG HD3 H 17.335 14.613 37.771 1.00 . A A . 307 ARG HD3 1 1
11 20794 1 1 31 ARG HE H 17.833 14.904 34.859 1.00 . A A . 307 ARG HE 1 1
11 20795 1 1 31 ARG HG2 H 19.621 14.614 38.428 1.00 . A A . 307 ARG HG2 1 1
11 20796 1 1 31 ARG HG3 H 19.337 16.177 37.651 1.00 . A A . 307 ARG HG3 1 1
11 20797 1 1 31 ARG HH11 H 16.379 16.474 37.677 1.00 . A A . 307 ARG HH11 1 1
11 20798 1 1 31 ARG HH12 H 15.201 17.252 36.632 1.00 . A A . 307 ARG HH12 1 1
11 20799 1 1 31 ARG HH21 H 16.536 16.018 33.730 1.00 . A A . 307 ARG HH21 1 1
11 20800 1 1 31 ARG HH22 H 15.435 17.206 34.451 1.00 . A A . 307 ARG HH22 1 1
11 20801 1 1 31 ARG N N 22.175 16.474 37.254 1.00 . A A . 307 ARG N 1 1
11 20802 1 1 31 ARG NE N 17.558 15.258 35.769 1.00 . A A . 307 ARG NE 1 1
11 20803 1 1 31 ARG NH1 N 16.046 16.713 36.748 1.00 . A A . 307 ARG NH1 1 1
11 20804 1 1 31 ARG NH2 N 16.165 16.507 34.539 1.00 . A A . 307 ARG NH2 1 1
11 20805 1 1 31 ARG O O 23.418 13.275 36.480 1.00 . A A . 307 ARG O 1 1
11 20806 1 1 32 GLY C C 25.852 14.561 34.810 1.00 . A A . 308 GLY C 1 1
11 20807 1 1 32 GLY CA C 24.454 14.589 34.181 1.00 . A A . 308 GLY CA 1 1
11 20808 1 1 32 GLY H H 22.991 15.951 34.921 1.00 . A A . 308 GLY H 1 1
11 20809 1 1 32 GLY HA2 H 24.208 13.589 33.826 1.00 . A A . 308 GLY HA2 1 1
11 20810 1 1 32 GLY HA3 H 24.484 15.259 33.322 1.00 . A A . 308 GLY HA3 1 1
11 20811 1 1 32 GLY N N 23.410 15.051 35.097 1.00 . A A . 308 GLY N 1 1
11 20812 1 1 32 GLY O O 26.553 13.559 34.687 1.00 . A A . 308 GLY O 1 1
11 20813 1 1 33 ILE C C 27.693 14.586 37.230 1.00 . A A . 309 ILE C 1 1
11 20814 1 1 33 ILE CA C 27.581 15.712 36.187 1.00 . A A . 309 ILE CA 1 1
11 20815 1 1 33 ILE CB C 27.745 17.101 36.858 1.00 . A A . 309 ILE CB 1 1
11 20816 1 1 33 ILE CD1 C 27.315 19.588 36.508 1.00 . A A . 309 ILE CD1 1 1
11 20817 1 1 33 ILE CG1 C 27.718 18.272 35.846 1.00 . A A . 309 ILE CG1 1 1
11 20818 1 1 33 ILE CG2 C 29.053 17.201 37.661 1.00 . A A . 309 ILE CG2 1 1
11 20819 1 1 33 ILE H H 25.659 16.442 35.541 1.00 . A A . 309 ILE H 1 1
11 20820 1 1 33 ILE HA H 28.381 15.575 35.460 1.00 . A A . 309 ILE HA 1 1
11 20821 1 1 33 ILE HB H 26.912 17.223 37.554 1.00 . A A . 309 ILE HB 1 1
11 20822 1 1 33 ILE HD11 H 27.082 20.321 35.737 1.00 . A A . 309 ILE HD11 1 1
11 20823 1 1 33 ILE HD12 H 26.431 19.421 37.121 1.00 . A A . 309 ILE HD12 1 1
11 20824 1 1 33 ILE HD13 H 28.127 19.969 37.126 1.00 . A A . 309 ILE HD13 1 1
11 20825 1 1 33 ILE HG12 H 28.686 18.399 35.359 1.00 . A A . 309 ILE HG12 1 1
11 20826 1 1 33 ILE HG13 H 26.987 18.075 35.071 1.00 . A A . 309 ILE HG13 1 1
11 20827 1 1 33 ILE HG21 H 29.168 18.206 38.070 1.00 . A A . 309 ILE HG21 1 1
11 20828 1 1 33 ILE HG22 H 29.039 16.498 38.497 1.00 . A A . 309 ILE HG22 1 1
11 20829 1 1 33 ILE HG23 H 29.907 16.988 37.020 1.00 . A A . 309 ILE HG23 1 1
11 20830 1 1 33 ILE N N 26.273 15.633 35.495 1.00 . A A . 309 ILE N 1 1
11 20831 1 1 33 ILE O O 28.758 14.005 37.434 1.00 . A A . 309 ILE O 1 1
11 20832 1 1 34 ALA C C 26.335 11.738 38.115 1.00 . A A . 310 ALA C 1 1
11 20833 1 1 34 ALA CA C 26.447 13.125 38.788 1.00 . A A . 310 ALA CA 1 1
11 20834 1 1 34 ALA CB C 25.259 13.416 39.710 1.00 . A A . 310 ALA CB 1 1
11 20835 1 1 34 ALA H H 25.740 14.764 37.582 1.00 . A A . 310 ALA H 1 1
11 20836 1 1 34 ALA HA H 27.349 13.116 39.402 1.00 . A A . 310 ALA HA 1 1
11 20837 1 1 34 ALA HB1 H 25.187 12.638 40.471 1.00 . A A . 310 ALA HB1 1 1
11 20838 1 1 34 ALA HB2 H 25.404 14.379 40.203 1.00 . A A . 310 ALA HB2 1 1
11 20839 1 1 34 ALA HB3 H 24.333 13.444 39.137 1.00 . A A . 310 ALA HB3 1 1
11 20840 1 1 34 ALA N N 26.562 14.228 37.832 1.00 . A A . 310 ALA N 1 1
11 20841 1 1 34 ALA O O 26.726 10.733 38.706 1.00 . A A . 310 ALA O 1 1
11 20842 1 1 35 ALA C C 27.013 10.024 35.386 1.00 . A A . 311 ALA C 1 1
11 20843 1 1 35 ALA CA C 25.708 10.427 36.102 1.00 . A A . 311 ALA CA 1 1
11 20844 1 1 35 ALA CB C 24.553 10.596 35.105 1.00 . A A . 311 ALA CB 1 1
11 20845 1 1 35 ALA H H 25.456 12.508 36.469 1.00 . A A . 311 ALA H 1 1
11 20846 1 1 35 ALA HA H 25.448 9.612 36.778 1.00 . A A . 311 ALA HA 1 1
11 20847 1 1 35 ALA HB1 H 24.753 11.432 34.433 1.00 . A A . 311 ALA HB1 1 1
11 20848 1 1 35 ALA HB2 H 24.438 9.683 34.520 1.00 . A A . 311 ALA HB2 1 1
11 20849 1 1 35 ALA HB3 H 23.624 10.786 35.643 1.00 . A A . 311 ALA HB3 1 1
11 20850 1 1 35 ALA N N 25.829 11.663 36.879 1.00 . A A . 311 ALA N 1 1
11 20851 1 1 35 ALA O O 27.274 8.829 35.240 1.00 . A A . 311 ALA O 1 1
11 20852 1 1 36 ASP C C 30.314 11.340 34.991 1.00 . A A . 312 ASP C 1 1
11 20853 1 1 36 ASP CA C 29.103 10.770 34.232 1.00 . A A . 312 ASP CA 1 1
11 20854 1 1 36 ASP CB C 28.954 11.337 32.805 1.00 . A A . 312 ASP CB 1 1
11 20855 1 1 36 ASP CG C 30.248 11.289 31.984 1.00 . A A . 312 ASP CG 1 1
11 20856 1 1 36 ASP H H 27.529 11.946 35.129 1.00 . A A . 312 ASP H 1 1
11 20857 1 1 36 ASP HA H 29.287 9.700 34.131 1.00 . A A . 312 ASP HA 1 1
11 20858 1 1 36 ASP HB2 H 28.188 10.762 32.286 1.00 . A A . 312 ASP HB2 1 1
11 20859 1 1 36 ASP HB3 H 28.614 12.373 32.862 1.00 . A A . 312 ASP HB3 1 1
11 20860 1 1 36 ASP N N 27.844 10.989 34.976 1.00 . A A . 312 ASP N 1 1
11 20861 1 1 36 ASP O O 31.155 10.586 35.489 1.00 . A A . 312 ASP O 1 1
11 20862 1 1 36 ASP OD1 O 30.496 10.283 31.274 1.00 . A A . 312 ASP OD1 1 1
11 20863 1 1 36 ASP OD2 O 31.027 12.264 32.057 1.00 . A A . 312 ASP OD2 1 1
11 20864 1 1 37 GLY C C 32.767 13.472 35.308 1.00 . A A . 313 GLY C 1 1
11 20865 1 1 37 GLY CA C 31.393 13.343 35.968 1.00 . A A . 313 GLY CA 1 1
11 20866 1 1 37 GLY H H 29.691 13.225 34.678 1.00 . A A . 313 GLY H 1 1
11 20867 1 1 37 GLY HA2 H 31.038 14.347 36.203 1.00 . A A . 313 GLY HA2 1 1
11 20868 1 1 37 GLY HA3 H 31.518 12.800 36.904 1.00 . A A . 313 GLY HA3 1 1
11 20869 1 1 37 GLY N N 30.380 12.662 35.150 1.00 . A A . 313 GLY N 1 1
11 20870 1 1 37 GLY O O 33.756 13.713 35.994 1.00 . A A . 313 GLY O 1 1
11 20871 1 1 38 ALA C C 33.979 14.112 31.917 1.00 . A A . 314 ALA C 1 1
11 20872 1 1 38 ALA CA C 34.072 13.269 33.204 1.00 . A A . 314 ALA CA 1 1
11 20873 1 1 38 ALA CB C 34.371 11.804 32.910 1.00 . A A . 314 ALA CB 1 1
11 20874 1 1 38 ALA H H 32.000 12.986 33.506 1.00 . A A . 314 ALA H 1 1
11 20875 1 1 38 ALA HA H 34.895 13.679 33.787 1.00 . A A . 314 ALA HA 1 1
11 20876 1 1 38 ALA HB1 H 35.176 11.736 32.179 1.00 . A A . 314 ALA HB1 1 1
11 20877 1 1 38 ALA HB2 H 34.658 11.304 33.833 1.00 . A A . 314 ALA HB2 1 1
11 20878 1 1 38 ALA HB3 H 33.475 11.322 32.521 1.00 . A A . 314 ALA HB3 1 1
11 20879 1 1 38 ALA N N 32.842 13.281 33.992 1.00 . A A . 314 ALA N 1 1
11 20880 1 1 38 ALA O O 35.007 14.478 31.347 1.00 . A A . 314 ALA O 1 1
11 20881 1 1 39 ASN C C 32.565 16.898 30.920 1.00 . A A . 315 ASN C 1 1
11 20882 1 1 39 ASN CA C 32.557 15.444 30.405 1.00 . A A . 315 ASN CA 1 1
11 20883 1 1 39 ASN CB C 31.239 15.104 29.697 1.00 . A A . 315 ASN CB 1 1
11 20884 1 1 39 ASN CG C 31.001 16.006 28.505 1.00 . A A . 315 ASN CG 1 1
11 20885 1 1 39 ASN H H 31.967 14.001 31.870 1.00 . A A . 315 ASN H 1 1
11 20886 1 1 39 ASN HA H 33.357 15.329 29.673 1.00 . A A . 315 ASN HA 1 1
11 20887 1 1 39 ASN HB2 H 31.273 14.074 29.344 1.00 . A A . 315 ASN HB2 1 1
11 20888 1 1 39 ASN HB3 H 30.413 15.210 30.395 1.00 . A A . 315 ASN HB3 1 1
11 20889 1 1 39 ASN HD21 H 29.054 15.471 28.332 1.00 . A A . 315 ASN HD21 1 1
11 20890 1 1 39 ASN HD22 H 29.763 16.497 27.075 1.00 . A A . 315 ASN HD22 1 1
11 20891 1 1 39 ASN N N 32.773 14.481 31.482 1.00 . A A . 315 ASN N 1 1
11 20892 1 1 39 ASN ND2 N 29.803 16.067 27.992 1.00 . A A . 315 ASN ND2 1 1
11 20893 1 1 39 ASN O O 31.639 17.320 31.615 1.00 . A A . 315 ASN O 1 1
11 20894 1 1 39 ASN OD1 O 31.889 16.685 28.007 1.00 . A A . 315 ASN OD1 1 1
11 20895 1 1 40 ALA C C 32.572 20.037 30.362 1.00 . A A . 316 ALA C 1 1
11 20896 1 1 40 ALA CA C 33.698 19.114 30.875 1.00 . A A . 316 ALA CA 1 1
11 20897 1 1 40 ALA CB C 35.085 19.572 30.403 1.00 . A A . 316 ALA CB 1 1
11 20898 1 1 40 ALA H H 34.272 17.297 29.923 1.00 . A A . 316 ALA H 1 1
11 20899 1 1 40 ALA HA H 33.680 19.212 31.957 1.00 . A A . 316 ALA HA 1 1
11 20900 1 1 40 ALA HB1 H 35.306 20.573 30.767 1.00 . A A . 316 ALA HB1 1 1
11 20901 1 1 40 ALA HB2 H 35.847 18.892 30.788 1.00 . A A . 316 ALA HB2 1 1
11 20902 1 1 40 ALA HB3 H 35.142 19.579 29.315 1.00 . A A . 316 ALA HB3 1 1
11 20903 1 1 40 ALA N N 33.555 17.697 30.517 1.00 . A A . 316 ALA N 1 1
11 20904 1 1 40 ALA O O 32.410 21.134 30.891 1.00 . A A . 316 ALA O 1 1
11 20905 1 1 41 LEU C C 29.419 20.468 29.693 1.00 . A A . 317 LEU C 1 1
11 20906 1 1 41 LEU CA C 30.677 20.422 28.807 1.00 . A A . 317 LEU CA 1 1
11 20907 1 1 41 LEU CB C 30.403 19.890 27.385 1.00 . A A . 317 LEU CB 1 1
11 20908 1 1 41 LEU CD1 C 29.399 22.105 26.565 1.00 . A A . 317 LEU CD1 1 1
11 20909 1 1 41 LEU CD2 C 29.253 20.113 25.158 1.00 . A A . 317 LEU CD2 1 1
11 20910 1 1 41 LEU CG C 29.266 20.585 26.610 1.00 . A A . 317 LEU CG 1 1
11 20911 1 1 41 LEU H H 31.857 18.660 29.070 1.00 . A A . 317 LEU H 1 1
11 20912 1 1 41 LEU HA H 31.041 21.444 28.713 1.00 . A A . 317 LEU HA 1 1
11 20913 1 1 41 LEU HB2 H 31.326 19.991 26.813 1.00 . A A . 317 LEU HB2 1 1
11 20914 1 1 41 LEU HB3 H 30.164 18.829 27.446 1.00 . A A . 317 LEU HB3 1 1
11 20915 1 1 41 LEU HD11 H 28.570 22.528 25.998 1.00 . A A . 317 LEU HD11 1 1
11 20916 1 1 41 LEU HD12 H 30.344 22.374 26.098 1.00 . A A . 317 LEU HD12 1 1
11 20917 1 1 41 LEU HD13 H 29.366 22.522 27.566 1.00 . A A . 317 LEU HD13 1 1
11 20918 1 1 41 LEU HD21 H 28.839 19.112 25.101 1.00 . A A . 317 LEU HD21 1 1
11 20919 1 1 41 LEU HD22 H 30.264 20.126 24.748 1.00 . A A . 317 LEU HD22 1 1
11 20920 1 1 41 LEU HD23 H 28.629 20.759 24.542 1.00 . A A . 317 LEU HD23 1 1
11 20921 1 1 41 LEU HG H 28.314 20.314 27.069 1.00 . A A . 317 LEU HG 1 1
11 20922 1 1 41 LEU N N 31.750 19.608 29.396 1.00 . A A . 317 LEU N 1 1
11 20923 1 1 41 LEU O O 28.697 21.463 29.715 1.00 . A A . 317 LEU O 1 1
11 20924 1 1 42 LEU C C 28.152 20.497 32.509 1.00 . A A . 318 LEU C 1 1
11 20925 1 1 42 LEU CA C 28.088 19.375 31.451 1.00 . A A . 318 LEU CA 1 1
11 20926 1 1 42 LEU CB C 28.064 17.970 32.082 1.00 . A A . 318 LEU CB 1 1
11 20927 1 1 42 LEU CD1 C 27.456 15.567 31.993 1.00 . A A . 318 LEU CD1 1 1
11 20928 1 1 42 LEU CD2 C 25.924 17.262 31.079 1.00 . A A . 318 LEU CD2 1 1
11 20929 1 1 42 LEU CG C 27.386 16.889 31.241 1.00 . A A . 318 LEU CG 1 1
11 20930 1 1 42 LEU H H 29.883 18.695 30.536 1.00 . A A . 318 LEU H 1 1
11 20931 1 1 42 LEU HA H 27.162 19.560 30.911 1.00 . A A . 318 LEU HA 1 1
11 20932 1 1 42 LEU HB2 H 29.074 17.631 32.302 1.00 . A A . 318 LEU HB2 1 1
11 20933 1 1 42 LEU HB3 H 27.532 18.038 33.025 1.00 . A A . 318 LEU HB3 1 1
11 20934 1 1 42 LEU HD11 H 28.494 15.255 32.107 1.00 . A A . 318 LEU HD11 1 1
11 20935 1 1 42 LEU HD12 H 26.913 14.796 31.448 1.00 . A A . 318 LEU HD12 1 1
11 20936 1 1 42 LEU HD13 H 27.005 15.702 32.971 1.00 . A A . 318 LEU HD13 1 1
11 20937 1 1 42 LEU HD21 H 25.361 16.400 30.728 1.00 . A A . 318 LEU HD21 1 1
11 20938 1 1 42 LEU HD22 H 25.853 18.064 30.351 1.00 . A A . 318 LEU HD22 1 1
11 20939 1 1 42 LEU HD23 H 25.536 17.600 32.040 1.00 . A A . 318 LEU HD23 1 1
11 20940 1 1 42 LEU HG H 27.866 16.790 30.267 1.00 . A A . 318 LEU HG 1 1
11 20941 1 1 42 LEU N N 29.188 19.428 30.493 1.00 . A A . 318 LEU N 1 1
11 20942 1 1 42 LEU O O 27.231 21.315 32.576 1.00 . A A . 318 LEU O 1 1
11 20943 1 1 43 PRO C C 29.632 23.043 33.522 1.00 . A A . 319 PRO C 1 1
11 20944 1 1 43 PRO CA C 29.411 21.699 34.245 1.00 . A A . 319 PRO CA 1 1
11 20945 1 1 43 PRO CB C 30.598 21.279 35.111 1.00 . A A . 319 PRO CB 1 1
11 20946 1 1 43 PRO CD C 30.382 19.714 33.343 1.00 . A A . 319 PRO CD 1 1
11 20947 1 1 43 PRO CG C 31.446 20.426 34.169 1.00 . A A . 319 PRO CG 1 1
11 20948 1 1 43 PRO HA H 28.530 21.772 34.888 1.00 . A A . 319 PRO HA 1 1
11 20949 1 1 43 PRO HB2 H 31.125 22.139 35.520 1.00 . A A . 319 PRO HB2 1 1
11 20950 1 1 43 PRO HB3 H 30.241 20.640 35.916 1.00 . A A . 319 PRO HB3 1 1
11 20951 1 1 43 PRO HD2 H 30.764 19.509 32.350 1.00 . A A . 319 PRO HD2 1 1
11 20952 1 1 43 PRO HD3 H 30.079 18.779 33.812 1.00 . A A . 319 PRO HD3 1 1
11 20953 1 1 43 PRO HG2 H 32.046 21.060 33.518 1.00 . A A . 319 PRO HG2 1 1
11 20954 1 1 43 PRO HG3 H 32.074 19.715 34.699 1.00 . A A . 319 PRO HG3 1 1
11 20955 1 1 43 PRO N N 29.238 20.608 33.297 1.00 . A A . 319 PRO N 1 1
11 20956 1 1 43 PRO O O 29.234 24.080 34.042 1.00 . A A . 319 PRO O 1 1
11 20957 1 1 44 ALA C C 29.007 24.990 31.214 1.00 . A A . 320 ALA C 1 1
11 20958 1 1 44 ALA CA C 30.336 24.279 31.499 1.00 . A A . 320 ALA CA 1 1
11 20959 1 1 44 ALA CB C 31.008 23.995 30.148 1.00 . A A . 320 ALA CB 1 1
11 20960 1 1 44 ALA H H 30.471 22.157 31.912 1.00 . A A . 320 ALA H 1 1
11 20961 1 1 44 ALA HA H 30.965 24.965 32.067 1.00 . A A . 320 ALA HA 1 1
11 20962 1 1 44 ALA HB1 H 31.204 24.936 29.636 1.00 . A A . 320 ALA HB1 1 1
11 20963 1 1 44 ALA HB2 H 31.953 23.477 30.288 1.00 . A A . 320 ALA HB2 1 1
11 20964 1 1 44 ALA HB3 H 30.335 23.422 29.508 1.00 . A A . 320 ALA HB3 1 1
11 20965 1 1 44 ALA N N 30.168 23.045 32.291 1.00 . A A . 320 ALA N 1 1
11 20966 1 1 44 ALA O O 28.937 26.221 31.285 1.00 . A A . 320 ALA O 1 1
11 20967 1 1 45 ASN C C 25.956 25.110 32.018 1.00 . A A . 321 ASN C 1 1
11 20968 1 1 45 ASN CA C 26.624 24.768 30.669 1.00 . A A . 321 ASN CA 1 1
11 20969 1 1 45 ASN CB C 25.785 23.754 29.882 1.00 . A A . 321 ASN CB 1 1
11 20970 1 1 45 ASN CG C 26.297 23.358 28.508 1.00 . A A . 321 ASN CG 1 1
11 20971 1 1 45 ASN H H 28.110 23.231 30.746 1.00 . A A . 321 ASN H 1 1
11 20972 1 1 45 ASN HA H 26.686 25.689 30.086 1.00 . A A . 321 ASN HA 1 1
11 20973 1 1 45 ASN HB2 H 25.651 22.856 30.485 1.00 . A A . 321 ASN HB2 1 1
11 20974 1 1 45 ASN HB3 H 24.819 24.217 29.720 1.00 . A A . 321 ASN HB3 1 1
11 20975 1 1 45 ASN HD21 H 25.393 21.570 28.613 1.00 . A A . 321 ASN HD21 1 1
11 20976 1 1 45 ASN HD22 H 26.352 21.906 27.171 1.00 . A A . 321 ASN HD22 1 1
11 20977 1 1 45 ASN N N 27.964 24.228 30.872 1.00 . A A . 321 ASN N 1 1
11 20978 1 1 45 ASN ND2 N 25.986 22.167 28.069 1.00 . A A . 321 ASN ND2 1 1
11 20979 1 1 45 ASN O O 25.258 26.120 32.127 1.00 . A A . 321 ASN O 1 1
11 20980 1 1 45 ASN OD1 O 26.926 24.106 27.776 1.00 . A A . 321 ASN OD1 1 1
11 20981 1 1 46 ARG C C 26.218 25.921 34.993 1.00 . A A . 322 ARG C 1 1
11 20982 1 1 46 ARG CA C 25.700 24.597 34.432 1.00 . A A . 322 ARG CA 1 1
11 20983 1 1 46 ARG CB C 26.005 23.410 35.370 1.00 . A A . 322 ARG CB 1 1
11 20984 1 1 46 ARG CD C 25.064 22.194 37.455 1.00 . A A . 322 ARG CD 1 1
11 20985 1 1 46 ARG CG C 25.063 23.453 36.580 1.00 . A A . 322 ARG CG 1 1
11 20986 1 1 46 ARG CZ C 26.208 21.876 39.661 1.00 . A A . 322 ARG CZ 1 1
11 20987 1 1 46 ARG H H 26.782 23.494 32.927 1.00 . A A . 322 ARG H 1 1
11 20988 1 1 46 ARG HA H 24.621 24.722 34.353 1.00 . A A . 322 ARG HA 1 1
11 20989 1 1 46 ARG HB2 H 25.842 22.477 34.831 1.00 . A A . 322 ARG HB2 1 1
11 20990 1 1 46 ARG HB3 H 27.043 23.442 35.704 1.00 . A A . 322 ARG HB3 1 1
11 20991 1 1 46 ARG HD2 H 24.149 22.221 38.044 1.00 . A A . 322 ARG HD2 1 1
11 20992 1 1 46 ARG HD3 H 25.028 21.307 36.823 1.00 . A A . 322 ARG HD3 1 1
11 20993 1 1 46 ARG HE H 27.157 22.279 37.972 1.00 . A A . 322 ARG HE 1 1
11 20994 1 1 46 ARG HG2 H 25.291 24.325 37.189 1.00 . A A . 322 ARG HG2 1 1
11 20995 1 1 46 ARG HG3 H 24.053 23.571 36.202 1.00 . A A . 322 ARG HG3 1 1
11 20996 1 1 46 ARG HH11 H 24.274 21.332 39.874 1.00 . A A . 322 ARG HH11 1 1
11 20997 1 1 46 ARG HH12 H 25.189 21.586 41.347 1.00 . A A . 322 ARG HH12 1 1
11 20998 1 1 46 ARG HH21 H 28.109 22.411 39.892 1.00 . A A . 322 ARG HH21 1 1
11 20999 1 1 46 ARG HH22 H 27.346 21.678 41.300 1.00 . A A . 322 ARG HH22 1 1
11 21000 1 1 46 ARG N N 26.218 24.324 33.078 1.00 . A A . 322 ARG N 1 1
11 21001 1 1 46 ARG NE N 26.223 22.125 38.360 1.00 . A A . 322 ARG NE 1 1
11 21002 1 1 46 ARG NH1 N 25.151 21.542 40.336 1.00 . A A . 322 ARG NH1 1 1
11 21003 1 1 46 ARG NH2 N 27.305 21.973 40.334 1.00 . A A . 322 ARG NH2 1 1
11 21004 1 1 46 ARG O O 25.435 26.716 35.509 1.00 . A A . 322 ARG O 1 1
11 21005 1 1 47 ALA C C 27.531 28.662 34.510 1.00 . A A . 323 ALA C 1 1
11 21006 1 1 47 ALA CA C 28.136 27.444 35.223 1.00 . A A . 323 ALA CA 1 1
11 21007 1 1 47 ALA CB C 29.632 27.350 34.938 1.00 . A A . 323 ALA CB 1 1
11 21008 1 1 47 ALA H H 28.101 25.466 34.430 1.00 . A A . 323 ALA H 1 1
11 21009 1 1 47 ALA HA H 27.998 27.581 36.296 1.00 . A A . 323 ALA HA 1 1
11 21010 1 1 47 ALA HB1 H 29.814 27.238 33.868 1.00 . A A . 323 ALA HB1 1 1
11 21011 1 1 47 ALA HB2 H 30.100 28.267 35.291 1.00 . A A . 323 ALA HB2 1 1
11 21012 1 1 47 ALA HB3 H 30.073 26.506 35.465 1.00 . A A . 323 ALA HB3 1 1
11 21013 1 1 47 ALA N N 27.510 26.190 34.824 1.00 . A A . 323 ALA N 1 1
11 21014 1 1 47 ALA O O 27.319 29.688 35.155 1.00 . A A . 323 ALA O 1 1
11 21015 1 1 48 MET C C 25.164 29.972 33.172 1.00 . A A . 324 MET C 1 1
11 21016 1 1 48 MET CA C 26.490 29.620 32.498 1.00 . A A . 324 MET CA 1 1
11 21017 1 1 48 MET CB C 26.241 29.246 31.026 1.00 . A A . 324 MET CB 1 1
11 21018 1 1 48 MET CE C 26.578 32.086 29.650 1.00 . A A . 324 MET CE 1 1
11 21019 1 1 48 MET CG C 27.456 29.472 30.130 1.00 . A A . 324 MET CG 1 1
11 21020 1 1 48 MET H H 27.385 27.682 32.735 1.00 . A A . 324 MET H 1 1
11 21021 1 1 48 MET HA H 27.099 30.523 32.536 1.00 . A A . 324 MET HA 1 1
11 21022 1 1 48 MET HB2 H 25.942 28.208 30.946 1.00 . A A . 324 MET HB2 1 1
11 21023 1 1 48 MET HB3 H 25.418 29.841 30.637 1.00 . A A . 324 MET HB3 1 1
11 21024 1 1 48 MET HE1 H 26.818 33.138 29.488 1.00 . A A . 324 MET HE1 1 1
11 21025 1 1 48 MET HE2 H 26.135 31.669 28.746 1.00 . A A . 324 MET HE2 1 1
11 21026 1 1 48 MET HE3 H 25.866 32.006 30.473 1.00 . A A . 324 MET HE3 1 1
11 21027 1 1 48 MET HG2 H 28.254 28.815 30.470 1.00 . A A . 324 MET HG2 1 1
11 21028 1 1 48 MET HG3 H 27.188 29.173 29.118 1.00 . A A . 324 MET HG3 1 1
11 21029 1 1 48 MET N N 27.192 28.550 33.217 1.00 . A A . 324 MET N 1 1
11 21030 1 1 48 MET O O 24.917 31.146 33.437 1.00 . A A . 324 MET O 1 1
11 21031 1 1 48 MET SD S 28.088 31.174 30.067 1.00 . A A . 324 MET SD 1 1
11 21032 1 1 49 ALA C C 23.247 29.908 35.562 1.00 . A A . 325 ALA C 1 1
11 21033 1 1 49 ALA CA C 23.061 29.241 34.182 1.00 . A A . 325 ALA CA 1 1
11 21034 1 1 49 ALA CB C 22.267 27.937 34.281 1.00 . A A . 325 ALA CB 1 1
11 21035 1 1 49 ALA H H 24.583 28.031 33.272 1.00 . A A . 325 ALA H 1 1
11 21036 1 1 49 ALA HA H 22.497 29.946 33.563 1.00 . A A . 325 ALA HA 1 1
11 21037 1 1 49 ALA HB1 H 21.310 28.131 34.774 1.00 . A A . 325 ALA HB1 1 1
11 21038 1 1 49 ALA HB2 H 22.078 27.528 33.290 1.00 . A A . 325 ALA HB2 1 1
11 21039 1 1 49 ALA HB3 H 22.831 27.207 34.863 1.00 . A A . 325 ALA HB3 1 1
11 21040 1 1 49 ALA N N 24.333 28.983 33.510 1.00 . A A . 325 ALA N 1 1
11 21041 1 1 49 ALA O O 22.610 30.930 35.807 1.00 . A A . 325 ALA O 1 1
11 21042 1 1 50 TYR C C 24.977 31.535 37.473 1.00 . A A . 326 TYR C 1 1
11 21043 1 1 50 TYR CA C 24.534 30.074 37.683 1.00 . A A . 326 TYR CA 1 1
11 21044 1 1 50 TYR CB C 25.669 29.296 38.369 1.00 . A A . 326 TYR CB 1 1
11 21045 1 1 50 TYR CD1 C 25.614 26.795 38.826 1.00 . A A . 326 TYR CD1 1 1
11 21046 1 1 50 TYR CD2 C 24.549 28.313 40.400 1.00 . A A . 326 TYR CD2 1 1
11 21047 1 1 50 TYR CE1 C 25.289 25.709 39.661 1.00 . A A . 326 TYR CE1 1 1
11 21048 1 1 50 TYR CE2 C 24.228 27.234 41.239 1.00 . A A . 326 TYR CE2 1 1
11 21049 1 1 50 TYR CG C 25.243 28.101 39.195 1.00 . A A . 326 TYR CG 1 1
11 21050 1 1 50 TYR CZ C 24.612 25.925 40.877 1.00 . A A . 326 TYR CZ 1 1
11 21051 1 1 50 TYR H H 24.666 28.577 36.155 1.00 . A A . 326 TYR H 1 1
11 21052 1 1 50 TYR HA H 23.676 30.083 38.362 1.00 . A A . 326 TYR HA 1 1
11 21053 1 1 50 TYR HB2 H 26.405 28.989 37.624 1.00 . A A . 326 TYR HB2 1 1
11 21054 1 1 50 TYR HB3 H 26.173 29.972 39.060 1.00 . A A . 326 TYR HB3 1 1
11 21055 1 1 50 TYR HD1 H 26.178 26.628 37.922 1.00 . A A . 326 TYR HD1 1 1
11 21056 1 1 50 TYR HD2 H 24.301 29.315 40.707 1.00 . A A . 326 TYR HD2 1 1
11 21057 1 1 50 TYR HE1 H 25.580 24.705 39.404 1.00 . A A . 326 TYR HE1 1 1
11 21058 1 1 50 TYR HE2 H 23.704 27.408 42.165 1.00 . A A . 326 TYR HE2 1 1
11 21059 1 1 50 TYR HH H 24.081 25.184 42.581 1.00 . A A . 326 TYR HH 1 1
11 21060 1 1 50 TYR N N 24.165 29.419 36.414 1.00 . A A . 326 TYR N 1 1
11 21061 1 1 50 TYR O O 24.622 32.416 38.258 1.00 . A A . 326 TYR O 1 1
11 21062 1 1 50 TYR OH O 24.371 24.881 41.708 1.00 . A A . 326 TYR OH 1 1
11 21063 1 1 51 LEU C C 24.992 34.091 35.655 1.00 . A A . 327 LEU C 1 1
11 21064 1 1 51 LEU CA C 26.160 33.171 36.059 1.00 . A A . 327 LEU CA 1 1
11 21065 1 1 51 LEU CB C 27.239 33.074 34.963 1.00 . A A . 327 LEU CB 1 1
11 21066 1 1 51 LEU CD1 C 29.617 33.886 35.188 1.00 . A A . 327 LEU CD1 1 1
11 21067 1 1 51 LEU CD2 C 28.092 35.054 33.634 1.00 . A A . 327 LEU CD2 1 1
11 21068 1 1 51 LEU CG C 28.166 34.301 34.950 1.00 . A A . 327 LEU CG 1 1
11 21069 1 1 51 LEU H H 25.989 31.055 35.783 1.00 . A A . 327 LEU H 1 1
11 21070 1 1 51 LEU HA H 26.613 33.595 36.958 1.00 . A A . 327 LEU HA 1 1
11 21071 1 1 51 LEU HB2 H 27.848 32.187 35.134 1.00 . A A . 327 LEU HB2 1 1
11 21072 1 1 51 LEU HB3 H 26.767 32.948 33.987 1.00 . A A . 327 LEU HB3 1 1
11 21073 1 1 51 LEU HD11 H 30.253 34.769 35.175 1.00 . A A . 327 LEU HD11 1 1
11 21074 1 1 51 LEU HD12 H 29.961 33.188 34.423 1.00 . A A . 327 LEU HD12 1 1
11 21075 1 1 51 LEU HD13 H 29.690 33.409 36.164 1.00 . A A . 327 LEU HD13 1 1
11 21076 1 1 51 LEU HD21 H 28.871 35.815 33.603 1.00 . A A . 327 LEU HD21 1 1
11 21077 1 1 51 LEU HD22 H 27.120 35.537 33.540 1.00 . A A . 327 LEU HD22 1 1
11 21078 1 1 51 LEU HD23 H 28.220 34.365 32.803 1.00 . A A . 327 LEU HD23 1 1
11 21079 1 1 51 LEU HG H 27.882 34.988 35.741 1.00 . A A . 327 LEU HG 1 1
11 21080 1 1 51 LEU N N 25.708 31.820 36.391 1.00 . A A . 327 LEU N 1 1
11 21081 1 1 51 LEU O O 24.969 35.264 36.037 1.00 . A A . 327 LEU O 1 1
11 21082 1 1 52 LYS C C 21.812 34.570 35.761 1.00 . A A . 328 LYS C 1 1
11 21083 1 1 52 LYS CA C 22.752 34.286 34.589 1.00 . A A . 328 LYS CA 1 1
11 21084 1 1 52 LYS CB C 21.986 33.542 33.486 1.00 . A A . 328 LYS CB 1 1
11 21085 1 1 52 LYS CD C 23.362 34.683 31.660 1.00 . A A . 328 LYS CD 1 1
11 21086 1 1 52 LYS CE C 23.657 34.522 30.179 1.00 . A A . 328 LYS CE 1 1
11 21087 1 1 52 LYS CG C 22.719 33.387 32.150 1.00 . A A . 328 LYS CG 1 1
11 21088 1 1 52 LYS H H 24.071 32.589 34.661 1.00 . A A . 328 LYS H 1 1
11 21089 1 1 52 LYS HA H 23.027 35.266 34.205 1.00 . A A . 328 LYS HA 1 1
11 21090 1 1 52 LYS HB2 H 21.682 32.556 33.843 1.00 . A A . 328 LYS HB2 1 1
11 21091 1 1 52 LYS HB3 H 21.086 34.115 33.279 1.00 . A A . 328 LYS HB3 1 1
11 21092 1 1 52 LYS HD2 H 22.676 35.518 31.809 1.00 . A A . 328 LYS HD2 1 1
11 21093 1 1 52 LYS HD3 H 24.298 34.862 32.195 1.00 . A A . 328 LYS HD3 1 1
11 21094 1 1 52 LYS HE2 H 24.393 33.724 30.066 1.00 . A A . 328 LYS HE2 1 1
11 21095 1 1 52 LYS HE3 H 22.733 34.225 29.678 1.00 . A A . 328 LYS HE3 1 1
11 21096 1 1 52 LYS HG2 H 23.487 32.627 32.225 1.00 . A A . 328 LYS HG2 1 1
11 21097 1 1 52 LYS HG3 H 21.995 33.045 31.412 1.00 . A A . 328 LYS HG3 1 1
11 21098 1 1 52 LYS HZ1 H 24.585 35.606 28.686 1.00 . A A . 328 LYS HZ1 1 1
11 21099 1 1 52 LYS HZ2 H 24.909 36.170 30.169 1.00 . A A . 328 LYS HZ2 1 1
11 21100 1 1 52 LYS HZ3 H 23.429 36.480 29.532 1.00 . A A . 328 LYS HZ3 1 1
11 21101 1 1 52 LYS N N 23.980 33.557 34.957 1.00 . A A . 328 LYS N 1 1
11 21102 1 1 52 LYS NZ N 24.166 35.779 29.599 1.00 . A A . 328 LYS NZ 1 1
11 21103 1 1 52 LYS O O 21.064 35.545 35.693 1.00 . A A . 328 LYS O 1 1
11 21104 1 1 53 ILE C C 21.959 34.754 39.151 1.00 . A A . 329 ILE C 1 1
11 21105 1 1 53 ILE CA C 21.128 34.023 38.090 1.00 . A A . 329 ILE CA 1 1
11 21106 1 1 53 ILE CB C 20.512 32.716 38.630 1.00 . A A . 329 ILE CB 1 1
11 21107 1 1 53 ILE CD1 C 21.108 30.586 39.921 1.00 . A A . 329 ILE CD1 1 1
11 21108 1 1 53 ILE CG1 C 21.594 31.693 38.999 1.00 . A A . 329 ILE CG1 1 1
11 21109 1 1 53 ILE CG2 C 19.521 32.148 37.604 1.00 . A A . 329 ILE CG2 1 1
11 21110 1 1 53 ILE H H 22.495 32.992 36.830 1.00 . A A . 329 ILE H 1 1
11 21111 1 1 53 ILE HA H 20.309 34.700 37.857 1.00 . A A . 329 ILE HA 1 1
11 21112 1 1 53 ILE HB H 19.961 32.941 39.537 1.00 . A A . 329 ILE HB 1 1
11 21113 1 1 53 ILE HD11 H 21.947 29.926 40.136 1.00 . A A . 329 ILE HD11 1 1
11 21114 1 1 53 ILE HD12 H 20.751 31.027 40.851 1.00 . A A . 329 ILE HD12 1 1
11 21115 1 1 53 ILE HD13 H 20.316 30.016 39.441 1.00 . A A . 329 ILE HD13 1 1
11 21116 1 1 53 ILE HG12 H 21.963 31.242 38.090 1.00 . A A . 329 ILE HG12 1 1
11 21117 1 1 53 ILE HG13 H 22.421 32.187 39.504 1.00 . A A . 329 ILE HG13 1 1
11 21118 1 1 53 ILE HG21 H 19.005 31.283 38.017 1.00 . A A . 329 ILE HG21 1 1
11 21119 1 1 53 ILE HG22 H 18.779 32.908 37.354 1.00 . A A . 329 ILE HG22 1 1
11 21120 1 1 53 ILE HG23 H 20.051 31.853 36.699 1.00 . A A . 329 ILE HG23 1 1
11 21121 1 1 53 ILE N N 21.878 33.792 36.845 1.00 . A A . 329 ILE N 1 1
11 21122 1 1 53 ILE O O 21.565 34.824 40.316 1.00 . A A . 329 ILE O 1 1
11 21123 1 1 54 GLN C C 24.705 35.413 40.675 1.00 . A A . 330 GLN C 1 1
11 21124 1 1 54 GLN CA C 24.013 36.146 39.511 1.00 . A A . 330 GLN CA 1 1
11 21125 1 1 54 GLN CB C 23.274 37.423 39.951 1.00 . A A . 330 GLN CB 1 1
11 21126 1 1 54 GLN CD C 21.431 39.031 39.401 1.00 . A A . 330 GLN CD 1 1
11 21127 1 1 54 GLN CG C 22.610 38.249 38.831 1.00 . A A . 330 GLN CG 1 1
11 21128 1 1 54 GLN H H 23.409 35.084 37.797 1.00 . A A . 330 GLN H 1 1
11 21129 1 1 54 GLN HA H 24.805 36.444 38.828 1.00 . A A . 330 GLN HA 1 1
11 21130 1 1 54 GLN HB2 H 22.494 37.099 40.638 1.00 . A A . 330 GLN HB2 1 1
11 21131 1 1 54 GLN HB3 H 23.957 38.073 40.498 1.00 . A A . 330 GLN HB3 1 1
11 21132 1 1 54 GLN HE21 H 20.092 38.310 38.040 1.00 . A A . 330 GLN HE21 1 1
11 21133 1 1 54 GLN HE22 H 19.446 39.295 39.336 1.00 . A A . 330 GLN HE22 1 1
11 21134 1 1 54 GLN HG2 H 23.332 38.942 38.400 1.00 . A A . 330 GLN HG2 1 1
11 21135 1 1 54 GLN HG3 H 22.243 37.604 38.034 1.00 . A A . 330 GLN HG3 1 1
11 21136 1 1 54 GLN N N 23.111 35.298 38.734 1.00 . A A . 330 GLN N 1 1
11 21137 1 1 54 GLN NE2 N 20.238 38.860 38.877 1.00 . A A . 330 GLN NE2 1 1
11 21138 1 1 54 GLN O O 25.267 36.054 41.566 1.00 . A A . 330 GLN O 1 1
11 21139 1 1 54 GLN OE1 O 21.553 39.752 40.386 1.00 . A A . 330 GLN OE1 1 1
11 21140 1 1 55 LYS C C 26.811 32.919 41.217 1.00 . A A . 331 LYS C 1 1
11 21141 1 1 55 LYS CA C 25.370 33.220 41.654 1.00 . A A . 331 LYS CA 1 1
11 21142 1 1 55 LYS CB C 24.552 31.949 41.946 1.00 . A A . 331 LYS CB 1 1
11 21143 1 1 55 LYS CD C 22.652 30.873 43.199 1.00 . A A . 331 LYS CD 1 1
11 21144 1 1 55 LYS CE C 21.284 31.054 43.865 1.00 . A A . 331 LYS CE 1 1
11 21145 1 1 55 LYS CG C 23.250 32.207 42.723 1.00 . A A . 331 LYS CG 1 1
11 21146 1 1 55 LYS H H 24.263 33.609 39.874 1.00 . A A . 331 LYS H 1 1
11 21147 1 1 55 LYS HA H 25.418 33.779 42.581 1.00 . A A . 331 LYS HA 1 1
11 21148 1 1 55 LYS HB2 H 24.319 31.461 41.002 1.00 . A A . 331 LYS HB2 1 1
11 21149 1 1 55 LYS HB3 H 25.171 31.277 42.543 1.00 . A A . 331 LYS HB3 1 1
11 21150 1 1 55 LYS HD2 H 22.549 30.202 42.347 1.00 . A A . 331 LYS HD2 1 1
11 21151 1 1 55 LYS HD3 H 23.336 30.410 43.914 1.00 . A A . 331 LYS HD3 1 1
11 21152 1 1 55 LYS HE2 H 21.418 31.586 44.811 1.00 . A A . 331 LYS HE2 1 1
11 21153 1 1 55 LYS HE3 H 20.641 31.658 43.219 1.00 . A A . 331 LYS HE3 1 1
11 21154 1 1 55 LYS HG2 H 23.459 32.832 43.594 1.00 . A A . 331 LYS HG2 1 1
11 21155 1 1 55 LYS HG3 H 22.537 32.722 42.079 1.00 . A A . 331 LYS HG3 1 1
11 21156 1 1 55 LYS HZ1 H 21.278 29.106 44.588 1.00 . A A . 331 LYS HZ1 1 1
11 21157 1 1 55 LYS HZ2 H 20.369 29.289 43.242 1.00 . A A . 331 LYS HZ2 1 1
11 21158 1 1 55 LYS HZ3 H 19.800 29.821 44.673 1.00 . A A . 331 LYS HZ3 1 1
11 21159 1 1 55 LYS N N 24.694 34.071 40.668 1.00 . A A . 331 LYS N 1 1
11 21160 1 1 55 LYS NZ N 20.643 29.742 44.111 1.00 . A A . 331 LYS NZ 1 1
11 21161 1 1 55 LYS O O 27.162 31.776 40.921 1.00 . A A . 331 LYS O 1 1
11 21162 1 1 56 TYR C C 29.927 32.941 41.400 1.00 . A A . 332 TYR C 1 1
11 21163 1 1 56 TYR CA C 29.004 33.816 40.547 1.00 . A A . 332 TYR CA 1 1
11 21164 1 1 56 TYR CB C 29.644 35.190 40.349 1.00 . A A . 332 TYR CB 1 1
11 21165 1 1 56 TYR CD1 C 28.114 37.205 40.446 1.00 . A A . 332 TYR CD1 1 1
11 21166 1 1 56 TYR CD2 C 28.552 36.176 38.282 1.00 . A A . 332 TYR CD2 1 1
11 21167 1 1 56 TYR CE1 C 27.269 38.148 39.829 1.00 . A A . 332 TYR CE1 1 1
11 21168 1 1 56 TYR CE2 C 27.701 37.110 37.661 1.00 . A A . 332 TYR CE2 1 1
11 21169 1 1 56 TYR CG C 28.757 36.219 39.673 1.00 . A A . 332 TYR CG 1 1
11 21170 1 1 56 TYR CZ C 27.053 38.101 38.435 1.00 . A A . 332 TYR CZ 1 1
11 21171 1 1 56 TYR H H 27.360 34.857 41.448 1.00 . A A . 332 TYR H 1 1
11 21172 1 1 56 TYR HA H 28.919 33.339 39.571 1.00 . A A . 332 TYR HA 1 1
11 21173 1 1 56 TYR HB2 H 29.948 35.587 41.316 1.00 . A A . 332 TYR HB2 1 1
11 21174 1 1 56 TYR HB3 H 30.549 35.033 39.762 1.00 . A A . 332 TYR HB3 1 1
11 21175 1 1 56 TYR HD1 H 28.257 37.226 41.519 1.00 . A A . 332 TYR HD1 1 1
11 21176 1 1 56 TYR HD2 H 29.053 35.423 37.695 1.00 . A A . 332 TYR HD2 1 1
11 21177 1 1 56 TYR HE1 H 26.764 38.898 40.420 1.00 . A A . 332 TYR HE1 1 1
11 21178 1 1 56 TYR HE2 H 27.565 37.080 36.592 1.00 . A A . 332 TYR HE2 1 1
11 21179 1 1 56 TYR HH H 25.947 38.729 36.959 1.00 . A A . 332 TYR HH 1 1
11 21180 1 1 56 TYR N N 27.656 33.948 41.116 1.00 . A A . 332 TYR N 1 1
11 21181 1 1 56 TYR O O 30.808 32.273 40.862 1.00 . A A . 332 TYR O 1 1
11 21182 1 1 56 TYR OH O 26.199 38.993 37.862 1.00 . A A . 332 TYR OH 1 1
11 21183 1 1 57 GLU C C 30.210 30.556 43.327 1.00 . A A . 333 GLU C 1 1
11 21184 1 1 57 GLU CA C 30.376 32.042 43.672 1.00 . A A . 333 GLU CA 1 1
11 21185 1 1 57 GLU CB C 29.819 32.344 45.074 1.00 . A A . 333 GLU CB 1 1
11 21186 1 1 57 GLU CD C 30.200 32.450 47.560 1.00 . A A . 333 GLU CD 1 1
11 21187 1 1 57 GLU CG C 30.809 32.069 46.206 1.00 . A A . 333 GLU CG 1 1
11 21188 1 1 57 GLU H H 28.997 33.566 43.072 1.00 . A A . 333 GLU H 1 1
11 21189 1 1 57 GLU HA H 31.443 32.262 43.650 1.00 . A A . 333 GLU HA 1 1
11 21190 1 1 57 GLU HB2 H 29.556 33.397 45.123 1.00 . A A . 333 GLU HB2 1 1
11 21191 1 1 57 GLU HB3 H 28.911 31.764 45.239 1.00 . A A . 333 GLU HB3 1 1
11 21192 1 1 57 GLU HG2 H 31.073 31.014 46.193 1.00 . A A . 333 GLU HG2 1 1
11 21193 1 1 57 GLU HG3 H 31.720 32.647 46.043 1.00 . A A . 333 GLU HG3 1 1
11 21194 1 1 57 GLU N N 29.685 32.911 42.711 1.00 . A A . 333 GLU N 1 1
11 21195 1 1 57 GLU O O 31.146 29.778 43.496 1.00 . A A . 333 GLU O 1 1
11 21196 1 1 57 GLU OE1 O 30.180 33.657 47.912 1.00 . A A . 333 GLU OE1 1 1
11 21197 1 1 57 GLU OE2 O 29.733 31.544 48.297 1.00 . A A . 333 GLU OE2 1 1
11 21198 1 1 58 GLU C C 29.184 28.617 40.854 1.00 . A A . 334 GLU C 1 1
11 21199 1 1 58 GLU CA C 28.760 28.822 42.313 1.00 . A A . 334 GLU CA 1 1
11 21200 1 1 58 GLU CB C 27.263 28.523 42.481 1.00 . A A . 334 GLU CB 1 1
11 21201 1 1 58 GLU CD C 27.388 27.684 44.891 1.00 . A A . 334 GLU CD 1 1
11 21202 1 1 58 GLU CG C 26.749 28.681 43.916 1.00 . A A . 334 GLU CG 1 1
11 21203 1 1 58 GLU H H 28.327 30.876 42.665 1.00 . A A . 334 GLU H 1 1
11 21204 1 1 58 GLU HA H 29.326 28.116 42.915 1.00 . A A . 334 GLU HA 1 1
11 21205 1 1 58 GLU HB2 H 26.704 29.208 41.845 1.00 . A A . 334 GLU HB2 1 1
11 21206 1 1 58 GLU HB3 H 27.058 27.508 42.146 1.00 . A A . 334 GLU HB3 1 1
11 21207 1 1 58 GLU HG2 H 26.932 29.708 44.242 1.00 . A A . 334 GLU HG2 1 1
11 21208 1 1 58 GLU HG3 H 25.667 28.536 43.906 1.00 . A A . 334 GLU HG3 1 1
11 21209 1 1 58 GLU N N 29.046 30.177 42.790 1.00 . A A . 334 GLU N 1 1
11 21210 1 1 58 GLU O O 29.685 27.548 40.499 1.00 . A A . 334 GLU O 1 1
11 21211 1 1 58 GLU OE1 O 28.338 28.051 45.620 1.00 . A A . 334 GLU OE1 1 1
11 21212 1 1 58 GLU OE2 O 26.920 26.521 44.985 1.00 . A A . 334 GLU OE2 1 1
11 21213 1 1 59 ALA C C 30.979 29.359 38.460 1.00 . A A . 335 ALA C 1 1
11 21214 1 1 59 ALA CA C 29.460 29.569 38.604 1.00 . A A . 335 ALA CA 1 1
11 21215 1 1 59 ALA CB C 29.012 30.825 37.854 1.00 . A A . 335 ALA CB 1 1
11 21216 1 1 59 ALA H H 28.546 30.460 40.351 1.00 . A A . 335 ALA H 1 1
11 21217 1 1 59 ALA HA H 28.973 28.709 38.144 1.00 . A A . 335 ALA HA 1 1
11 21218 1 1 59 ALA HB1 H 29.246 30.702 36.796 1.00 . A A . 335 ALA HB1 1 1
11 21219 1 1 59 ALA HB2 H 27.938 30.966 37.962 1.00 . A A . 335 ALA HB2 1 1
11 21220 1 1 59 ALA HB3 H 29.539 31.695 38.237 1.00 . A A . 335 ALA HB3 1 1
11 21221 1 1 59 ALA N N 29.030 29.638 40.005 1.00 . A A . 335 ALA N 1 1
11 21222 1 1 59 ALA O O 31.409 28.542 37.647 1.00 . A A . 335 ALA O 1 1
11 21223 1 1 60 GLU C C 33.562 28.281 39.574 1.00 . A A . 336 GLU C 1 1
11 21224 1 1 60 GLU CA C 33.247 29.774 39.353 1.00 . A A . 336 GLU CA 1 1
11 21225 1 1 60 GLU CB C 33.855 30.619 40.487 1.00 . A A . 336 GLU CB 1 1
11 21226 1 1 60 GLU CD C 35.890 30.983 41.970 1.00 . A A . 336 GLU CD 1 1
11 21227 1 1 60 GLU CG C 35.362 30.366 40.676 1.00 . A A . 336 GLU CG 1 1
11 21228 1 1 60 GLU H H 31.406 30.773 39.859 1.00 . A A . 336 GLU H 1 1
11 21229 1 1 60 GLU HA H 33.714 30.068 38.413 1.00 . A A . 336 GLU HA 1 1
11 21230 1 1 60 GLU HB2 H 33.703 31.677 40.265 1.00 . A A . 336 GLU HB2 1 1
11 21231 1 1 60 GLU HB3 H 33.326 30.388 41.411 1.00 . A A . 336 GLU HB3 1 1
11 21232 1 1 60 GLU HG2 H 35.573 29.298 40.722 1.00 . A A . 336 GLU HG2 1 1
11 21233 1 1 60 GLU HG3 H 35.898 30.777 39.817 1.00 . A A . 336 GLU HG3 1 1
11 21234 1 1 60 GLU N N 31.802 30.039 39.270 1.00 . A A . 336 GLU N 1 1
11 21235 1 1 60 GLU O O 34.405 27.727 38.867 1.00 . A A . 336 GLU O 1 1
11 21236 1 1 60 GLU OE1 O 35.439 30.586 43.070 1.00 . A A . 336 GLU OE1 1 1
11 21237 1 1 60 GLU OE2 O 36.785 31.850 41.895 1.00 . A A . 336 GLU OE2 1 1
11 21238 1 1 61 LYS C C 32.966 25.219 39.846 1.00 . A A . 337 LYS C 1 1
11 21239 1 1 61 LYS CA C 33.163 26.244 40.955 1.00 . A A . 337 LYS CA 1 1
11 21240 1 1 61 LYS CB C 32.238 25.883 42.123 1.00 . A A . 337 LYS CB 1 1
11 21241 1 1 61 LYS CD C 31.466 26.472 44.474 1.00 . A A . 337 LYS CD 1 1
11 21242 1 1 61 LYS CE C 31.783 27.318 45.713 1.00 . A A . 337 LYS CE 1 1
11 21243 1 1 61 LYS CG C 32.525 26.704 43.388 1.00 . A A . 337 LYS CG 1 1
11 21244 1 1 61 LYS H H 32.152 28.132 41.006 1.00 . A A . 337 LYS H 1 1
11 21245 1 1 61 LYS HA H 34.202 26.173 41.281 1.00 . A A . 337 LYS HA 1 1
11 21246 1 1 61 LYS HB2 H 31.214 26.042 41.793 1.00 . A A . 337 LYS HB2 1 1
11 21247 1 1 61 LYS HB3 H 32.359 24.825 42.354 1.00 . A A . 337 LYS HB3 1 1
11 21248 1 1 61 LYS HD2 H 30.484 26.748 44.090 1.00 . A A . 337 LYS HD2 1 1
11 21249 1 1 61 LYS HD3 H 31.445 25.417 44.739 1.00 . A A . 337 LYS HD3 1 1
11 21250 1 1 61 LYS HE2 H 32.748 27.006 46.122 1.00 . A A . 337 LYS HE2 1 1
11 21251 1 1 61 LYS HE3 H 31.864 28.365 45.407 1.00 . A A . 337 LYS HE3 1 1
11 21252 1 1 61 LYS HG2 H 33.502 26.421 43.770 1.00 . A A . 337 LYS HG2 1 1
11 21253 1 1 61 LYS HG3 H 32.556 27.762 43.141 1.00 . A A . 337 LYS HG3 1 1
11 21254 1 1 61 LYS HZ1 H 30.902 27.840 47.516 1.00 . A A . 337 LYS HZ1 1 1
11 21255 1 1 61 LYS HZ2 H 30.677 26.259 47.144 1.00 . A A . 337 LYS HZ2 1 1
11 21256 1 1 61 LYS HZ3 H 29.818 27.420 46.356 1.00 . A A . 337 LYS HZ3 1 1
11 21257 1 1 61 LYS N N 32.878 27.624 40.519 1.00 . A A . 337 LYS N 1 1
11 21258 1 1 61 LYS NZ N 30.731 27.193 46.749 1.00 . A A . 337 LYS NZ 1 1
11 21259 1 1 61 LYS O O 33.794 24.322 39.684 1.00 . A A . 337 LYS O 1 1
11 21260 1 1 62 ASP C C 32.494 24.855 36.703 1.00 . A A . 338 ASP C 1 1
11 21261 1 1 62 ASP CA C 31.610 24.522 37.906 1.00 . A A . 338 ASP CA 1 1
11 21262 1 1 62 ASP CB C 30.125 24.603 37.542 1.00 . A A . 338 ASP CB 1 1
11 21263 1 1 62 ASP CG C 29.348 23.607 38.384 1.00 . A A . 338 ASP CG 1 1
11 21264 1 1 62 ASP H H 31.256 26.125 39.292 1.00 . A A . 338 ASP H 1 1
11 21265 1 1 62 ASP HA H 31.831 23.490 38.177 1.00 . A A . 338 ASP HA 1 1
11 21266 1 1 62 ASP HB2 H 29.745 25.617 37.695 1.00 . A A . 338 ASP HB2 1 1
11 21267 1 1 62 ASP HB3 H 29.996 24.336 36.495 1.00 . A A . 338 ASP HB3 1 1
11 21268 1 1 62 ASP N N 31.897 25.374 39.065 1.00 . A A . 338 ASP N 1 1
11 21269 1 1 62 ASP O O 32.828 23.968 35.915 1.00 . A A . 338 ASP O 1 1
11 21270 1 1 62 ASP OD1 O 28.940 22.540 37.880 1.00 . A A . 338 ASP OD1 1 1
11 21271 1 1 62 ASP OD2 O 29.201 23.829 39.603 1.00 . A A . 338 ASP OD2 1 1
11 21272 1 1 63 CYS C C 35.331 25.748 35.968 1.00 . A A . 339 CYS C 1 1
11 21273 1 1 63 CYS CA C 33.993 26.411 35.606 1.00 . A A . 339 CYS CA 1 1
11 21274 1 1 63 CYS CB C 34.157 27.919 35.445 1.00 . A A . 339 CYS CB 1 1
11 21275 1 1 63 CYS H H 32.674 26.793 37.285 1.00 . A A . 339 CYS H 1 1
11 21276 1 1 63 CYS HA H 33.680 25.987 34.648 1.00 . A A . 339 CYS HA 1 1
11 21277 1 1 63 CYS HB2 H 34.311 28.389 36.419 1.00 . A A . 339 CYS HB2 1 1
11 21278 1 1 63 CYS HB3 H 35.017 28.083 34.800 1.00 . A A . 339 CYS HB3 1 1
11 21279 1 1 63 CYS HG H 32.657 29.749 35.378 1.00 . A A . 339 CYS HG 1 1
11 21280 1 1 63 CYS N N 32.965 26.098 36.598 1.00 . A A . 339 CYS N 1 1
11 21281 1 1 63 CYS O O 35.949 25.119 35.111 1.00 . A A . 339 CYS O 1 1
11 21282 1 1 63 CYS SG S 32.722 28.643 34.626 1.00 . A A . 339 CYS SG 1 1
11 21283 1 1 64 THR C C 36.655 23.526 37.531 1.00 . A A . 340 THR C 1 1
11 21284 1 1 64 THR CA C 36.884 25.021 37.745 1.00 . A A . 340 THR CA 1 1
11 21285 1 1 64 THR CB C 37.173 25.323 39.222 1.00 . A A . 340 THR CB 1 1
11 21286 1 1 64 THR CG2 C 38.366 24.547 39.779 1.00 . A A . 340 THR CG2 1 1
11 21287 1 1 64 THR H H 35.228 26.378 37.900 1.00 . A A . 340 THR H 1 1
11 21288 1 1 64 THR HA H 37.773 25.293 37.179 1.00 . A A . 340 THR HA 1 1
11 21289 1 1 64 THR HB H 36.289 25.100 39.818 1.00 . A A . 340 THR HB 1 1
11 21290 1 1 64 THR HG1 H 37.239 26.892 40.293 1.00 . A A . 340 THR HG1 1 1
11 21291 1 1 64 THR HG21 H 38.601 24.899 40.784 1.00 . A A . 340 THR HG21 1 1
11 21292 1 1 64 THR HG22 H 39.239 24.684 39.139 1.00 . A A . 340 THR HG22 1 1
11 21293 1 1 64 THR HG23 H 38.128 23.487 39.838 1.00 . A A . 340 THR HG23 1 1
11 21294 1 1 64 THR N N 35.743 25.801 37.240 1.00 . A A . 340 THR N 1 1
11 21295 1 1 64 THR O O 37.569 22.855 37.063 1.00 . A A . 340 THR O 1 1
11 21296 1 1 64 THR OG1 O 37.499 26.684 39.372 1.00 . A A . 340 THR OG1 1 1
11 21297 1 1 65 GLN C C 35.413 21.302 35.929 1.00 . A A . 341 GLN C 1 1
11 21298 1 1 65 GLN CA C 35.135 21.603 37.407 1.00 . A A . 341 GLN CA 1 1
11 21299 1 1 65 GLN CB C 33.697 21.221 37.801 1.00 . A A . 341 GLN CB 1 1
11 21300 1 1 65 GLN CD C 34.202 18.770 38.304 1.00 . A A . 341 GLN CD 1 1
11 21301 1 1 65 GLN CG C 33.369 19.750 37.488 1.00 . A A . 341 GLN CG 1 1
11 21302 1 1 65 GLN H H 34.713 23.571 38.151 1.00 . A A . 341 GLN H 1 1
11 21303 1 1 65 GLN HA H 35.811 20.980 37.988 1.00 . A A . 341 GLN HA 1 1
11 21304 1 1 65 GLN HB2 H 33.553 21.403 38.868 1.00 . A A . 341 GLN HB2 1 1
11 21305 1 1 65 GLN HB3 H 32.996 21.840 37.248 1.00 . A A . 341 GLN HB3 1 1
11 21306 1 1 65 GLN HE21 H 35.617 18.676 36.862 1.00 . A A . 341 GLN HE21 1 1
11 21307 1 1 65 GLN HE22 H 35.900 17.691 38.304 1.00 . A A . 341 GLN HE22 1 1
11 21308 1 1 65 GLN HG2 H 32.318 19.560 37.677 1.00 . A A . 341 GLN HG2 1 1
11 21309 1 1 65 GLN HG3 H 33.531 19.554 36.431 1.00 . A A . 341 GLN HG3 1 1
11 21310 1 1 65 GLN N N 35.440 22.998 37.736 1.00 . A A . 341 GLN N 1 1
11 21311 1 1 65 GLN NE2 N 35.331 18.353 37.778 1.00 . A A . 341 GLN NE2 1 1
11 21312 1 1 65 GLN O O 36.117 20.341 35.643 1.00 . A A . 341 GLN O 1 1
11 21313 1 1 65 GLN OE1 O 33.854 18.390 39.414 1.00 . A A . 341 GLN OE1 1 1
11 21314 1 1 66 ALA C C 36.758 21.952 33.249 1.00 . A A . 342 ALA C 1 1
11 21315 1 1 66 ALA CA C 35.241 21.910 33.564 1.00 . A A . 342 ALA CA 1 1
11 21316 1 1 66 ALA CB C 34.441 22.953 32.781 1.00 . A A . 342 ALA CB 1 1
11 21317 1 1 66 ALA H H 34.353 22.901 35.242 1.00 . A A . 342 ALA H 1 1
11 21318 1 1 66 ALA HA H 34.881 20.922 33.276 1.00 . A A . 342 ALA HA 1 1
11 21319 1 1 66 ALA HB1 H 34.599 22.818 31.711 1.00 . A A . 342 ALA HB1 1 1
11 21320 1 1 66 ALA HB2 H 33.379 22.841 33.003 1.00 . A A . 342 ALA HB2 1 1
11 21321 1 1 66 ALA HB3 H 34.750 23.952 33.077 1.00 . A A . 342 ALA HB3 1 1
11 21322 1 1 66 ALA N N 34.944 22.116 34.982 1.00 . A A . 342 ALA N 1 1
11 21323 1 1 66 ALA O O 37.232 21.217 32.381 1.00 . A A . 342 ALA O 1 1
11 21324 1 1 67 ILE C C 39.725 21.644 34.542 1.00 . A A . 343 ILE C 1 1
11 21325 1 1 67 ILE CA C 39.010 22.830 33.857 1.00 . A A . 343 ILE CA 1 1
11 21326 1 1 67 ILE CB C 39.486 24.204 34.393 1.00 . A A . 343 ILE CB 1 1
11 21327 1 1 67 ILE CD1 C 38.839 26.680 34.418 1.00 . A A . 343 ILE CD1 1 1
11 21328 1 1 67 ILE CG1 C 38.861 25.383 33.602 1.00 . A A . 343 ILE CG1 1 1
11 21329 1 1 67 ILE CG2 C 41.016 24.325 34.328 1.00 . A A . 343 ILE CG2 1 1
11 21330 1 1 67 ILE H H 37.107 23.254 34.750 1.00 . A A . 343 ILE H 1 1
11 21331 1 1 67 ILE HA H 39.263 22.785 32.798 1.00 . A A . 343 ILE HA 1 1
11 21332 1 1 67 ILE HB H 39.183 24.278 35.438 1.00 . A A . 343 ILE HB 1 1
11 21333 1 1 67 ILE HD11 H 38.309 27.451 33.859 1.00 . A A . 343 ILE HD11 1 1
11 21334 1 1 67 ILE HD12 H 38.323 26.501 35.361 1.00 . A A . 343 ILE HD12 1 1
11 21335 1 1 67 ILE HD13 H 39.852 27.018 34.620 1.00 . A A . 343 ILE HD13 1 1
11 21336 1 1 67 ILE HG12 H 39.406 25.557 32.675 1.00 . A A . 343 ILE HG12 1 1
11 21337 1 1 67 ILE HG13 H 37.831 25.159 33.332 1.00 . A A . 343 ILE HG13 1 1
11 21338 1 1 67 ILE HG21 H 41.333 25.307 34.674 1.00 . A A . 343 ILE HG21 1 1
11 21339 1 1 67 ILE HG22 H 41.486 23.583 34.975 1.00 . A A . 343 ILE HG22 1 1
11 21340 1 1 67 ILE HG23 H 41.351 24.183 33.299 1.00 . A A . 343 ILE HG23 1 1
11 21341 1 1 67 ILE N N 37.545 22.730 33.998 1.00 . A A . 343 ILE N 1 1
11 21342 1 1 67 ILE O O 40.815 21.245 34.133 1.00 . A A . 343 ILE O 1 1
11 21343 1 1 68 LEU C C 39.390 18.549 35.330 1.00 . A A . 344 LEU C 1 1
11 21344 1 1 68 LEU CA C 39.588 19.800 36.192 1.00 . A A . 344 LEU CA 1 1
11 21345 1 1 68 LEU CB C 38.866 19.594 37.534 1.00 . A A . 344 LEU CB 1 1
11 21346 1 1 68 LEU CD1 C 38.306 20.531 39.795 1.00 . A A . 344 LEU CD1 1 1
11 21347 1 1 68 LEU CD2 C 40.679 20.146 39.217 1.00 . A A . 344 LEU CD2 1 1
11 21348 1 1 68 LEU CG C 39.317 20.556 38.651 1.00 . A A . 344 LEU CG 1 1
11 21349 1 1 68 LEU H H 38.226 21.432 35.854 1.00 . A A . 344 LEU H 1 1
11 21350 1 1 68 LEU HA H 40.659 19.910 36.366 1.00 . A A . 344 LEU HA 1 1
11 21351 1 1 68 LEU HB2 H 37.793 19.665 37.356 1.00 . A A . 344 LEU HB2 1 1
11 21352 1 1 68 LEU HB3 H 39.051 18.577 37.883 1.00 . A A . 344 LEU HB3 1 1
11 21353 1 1 68 LEU HD11 H 38.687 21.106 40.639 1.00 . A A . 344 LEU HD11 1 1
11 21354 1 1 68 LEU HD12 H 38.121 19.502 40.104 1.00 . A A . 344 LEU HD12 1 1
11 21355 1 1 68 LEU HD13 H 37.372 20.980 39.471 1.00 . A A . 344 LEU HD13 1 1
11 21356 1 1 68 LEU HD21 H 40.975 20.842 40.000 1.00 . A A . 344 LEU HD21 1 1
11 21357 1 1 68 LEU HD22 H 41.436 20.174 38.435 1.00 . A A . 344 LEU HD22 1 1
11 21358 1 1 68 LEU HD23 H 40.632 19.139 39.633 1.00 . A A . 344 LEU HD23 1 1
11 21359 1 1 68 LEU HG H 39.395 21.572 38.273 1.00 . A A . 344 LEU HG 1 1
11 21360 1 1 68 LEU N N 39.097 21.020 35.538 1.00 . A A . 344 LEU N 1 1
11 21361 1 1 68 LEU O O 40.144 17.587 35.486 1.00 . A A . 344 LEU O 1 1
11 21362 1 1 69 LEU C C 38.891 17.590 32.217 1.00 . A A . 345 LEU C 1 1
11 21363 1 1 69 LEU CA C 38.130 17.425 33.530 1.00 . A A . 345 LEU CA 1 1
11 21364 1 1 69 LEU CB C 36.626 17.343 33.251 1.00 . A A . 345 LEU CB 1 1
11 21365 1 1 69 LEU CD1 C 34.288 17.160 34.031 1.00 . A A . 345 LEU CD1 1 1
11 21366 1 1 69 LEU CD2 C 36.113 16.142 35.435 1.00 . A A . 345 LEU CD2 1 1
11 21367 1 1 69 LEU CG C 35.728 17.251 34.486 1.00 . A A . 345 LEU CG 1 1
11 21368 1 1 69 LEU H H 37.754 19.325 34.416 1.00 . A A . 345 LEU H 1 1
11 21369 1 1 69 LEU HA H 38.455 16.486 33.986 1.00 . A A . 345 LEU HA 1 1
11 21370 1 1 69 LEU HB2 H 36.332 18.244 32.725 1.00 . A A . 345 LEU HB2 1 1
11 21371 1 1 69 LEU HB3 H 36.440 16.484 32.605 1.00 . A A . 345 LEU HB3 1 1
11 21372 1 1 69 LEU HD11 H 34.171 16.345 33.325 1.00 . A A . 345 LEU HD11 1 1
11 21373 1 1 69 LEU HD12 H 34.064 18.099 33.542 1.00 . A A . 345 LEU HD12 1 1
11 21374 1 1 69 LEU HD13 H 33.625 17.026 34.883 1.00 . A A . 345 LEU HD13 1 1
11 21375 1 1 69 LEU HD21 H 35.324 16.012 36.174 1.00 . A A . 345 LEU HD21 1 1
11 21376 1 1 69 LEU HD22 H 37.024 16.451 35.953 1.00 . A A . 345 LEU HD22 1 1
11 21377 1 1 69 LEU HD23 H 36.266 15.230 34.865 1.00 . A A . 345 LEU HD23 1 1
11 21378 1 1 69 LEU HG H 35.809 18.161 35.047 1.00 . A A . 345 LEU HG 1 1
11 21379 1 1 69 LEU N N 38.391 18.538 34.441 1.00 . A A . 345 LEU N 1 1
11 21380 1 1 69 LEU O O 39.568 16.664 31.770 1.00 . A A . 345 LEU O 1 1
11 21381 1 1 70 ASP C C 40.788 19.719 30.445 1.00 . A A . 346 ASP C 1 1
11 21382 1 1 70 ASP CA C 39.403 19.064 30.304 1.00 . A A . 346 ASP CA 1 1
11 21383 1 1 70 ASP CB C 38.435 19.869 29.425 1.00 . A A . 346 ASP CB 1 1
11 21384 1 1 70 ASP CG C 38.968 20.122 28.018 1.00 . A A . 346 ASP CG 1 1
11 21385 1 1 70 ASP H H 38.103 19.427 32.014 1.00 . A A . 346 ASP H 1 1
11 21386 1 1 70 ASP HA H 39.580 18.126 29.783 1.00 . A A . 346 ASP HA 1 1
11 21387 1 1 70 ASP HB2 H 37.513 19.302 29.330 1.00 . A A . 346 ASP HB2 1 1
11 21388 1 1 70 ASP HB3 H 38.213 20.825 29.900 1.00 . A A . 346 ASP HB3 1 1
11 21389 1 1 70 ASP N N 38.764 18.765 31.600 1.00 . A A . 346 ASP N 1 1
11 21390 1 1 70 ASP O O 41.778 19.199 29.931 1.00 . A A . 346 ASP O 1 1
11 21391 1 1 70 ASP OD1 O 39.992 20.823 27.889 1.00 . A A . 346 ASP OD1 1 1
11 21392 1 1 70 ASP OD2 O 38.350 19.657 27.031 1.00 . A A . 346 ASP OD2 1 1
11 21393 1 1 71 GLY C C 42.694 22.340 30.194 1.00 . A A . 347 GLY C 1 1
11 21394 1 1 71 GLY CA C 42.158 21.553 31.390 1.00 . A A . 347 GLY CA 1 1
11 21395 1 1 71 GLY H H 40.044 21.235 31.532 1.00 . A A . 347 GLY H 1 1
11 21396 1 1 71 GLY HA2 H 42.031 22.268 32.202 1.00 . A A . 347 GLY HA2 1 1
11 21397 1 1 71 GLY HA3 H 42.913 20.824 31.686 1.00 . A A . 347 GLY HA3 1 1
11 21398 1 1 71 GLY N N 40.887 20.849 31.145 1.00 . A A . 347 GLY N 1 1
11 21399 1 1 71 GLY O O 43.756 22.954 30.299 1.00 . A A . 347 GLY O 1 1
11 21400 1 1 72 SER C C 41.080 23.799 27.202 1.00 . A A . 348 SER C 1 1
11 21401 1 1 72 SER CA C 42.274 23.096 27.859 1.00 . A A . 348 SER CA 1 1
11 21402 1 1 72 SER CB C 42.967 22.168 26.857 1.00 . A A . 348 SER CB 1 1
11 21403 1 1 72 SER H H 41.115 21.769 29.054 1.00 . A A . 348 SER H 1 1
11 21404 1 1 72 SER HA H 42.967 23.884 28.136 1.00 . A A . 348 SER HA 1 1
11 21405 1 1 72 SER HB2 H 43.195 22.753 25.969 1.00 . A A . 348 SER HB2 1 1
11 21406 1 1 72 SER HB3 H 43.898 21.804 27.292 1.00 . A A . 348 SER HB3 1 1
11 21407 1 1 72 SER HG H 41.449 20.932 27.138 1.00 . A A . 348 SER HG 1 1
11 21408 1 1 72 SER N N 41.944 22.366 29.088 1.00 . A A . 348 SER N 1 1
11 21409 1 1 72 SER O O 41.165 24.268 26.066 1.00 . A A . 348 SER O 1 1
11 21410 1 1 72 SER OG O 42.164 21.059 26.467 1.00 . A A . 348 SER OG 1 1
11 21411 1 1 73 TYR C C 38.599 25.899 27.521 1.00 . A A . 349 TYR C 1 1
11 21412 1 1 73 TYR CA C 38.696 24.375 27.370 1.00 . A A . 349 TYR CA 1 1
11 21413 1 1 73 TYR CB C 37.521 23.635 28.030 1.00 . A A . 349 TYR CB 1 1
11 21414 1 1 73 TYR CD1 C 36.070 24.239 26.009 1.00 . A A . 349 TYR CD1 1 1
11 21415 1 1 73 TYR CD2 C 35.051 23.133 27.926 1.00 . A A . 349 TYR CD2 1 1
11 21416 1 1 73 TYR CE1 C 34.864 24.143 25.307 1.00 . A A . 349 TYR CE1 1 1
11 21417 1 1 73 TYR CE2 C 33.828 23.058 27.228 1.00 . A A . 349 TYR CE2 1 1
11 21418 1 1 73 TYR CG C 36.183 23.711 27.314 1.00 . A A . 349 TYR CG 1 1
11 21419 1 1 73 TYR CZ C 33.738 23.547 25.910 1.00 . A A . 349 TYR CZ 1 1
11 21420 1 1 73 TYR H H 39.960 23.454 28.826 1.00 . A A . 349 TYR H 1 1
11 21421 1 1 73 TYR HA H 38.680 24.124 26.307 1.00 . A A . 349 TYR HA 1 1
11 21422 1 1 73 TYR HB2 H 37.776 22.579 28.083 1.00 . A A . 349 TYR HB2 1 1
11 21423 1 1 73 TYR HB3 H 37.401 23.987 29.055 1.00 . A A . 349 TYR HB3 1 1
11 21424 1 1 73 TYR HD1 H 36.906 24.680 25.488 1.00 . A A . 349 TYR HD1 1 1
11 21425 1 1 73 TYR HD2 H 35.131 22.708 28.917 1.00 . A A . 349 TYR HD2 1 1
11 21426 1 1 73 TYR HE1 H 34.837 24.497 24.291 1.00 . A A . 349 TYR HE1 1 1
11 21427 1 1 73 TYR HE2 H 32.966 22.586 27.672 1.00 . A A . 349 TYR HE2 1 1
11 21428 1 1 73 TYR HH H 32.655 23.713 24.293 1.00 . A A . 349 TYR HH 1 1
11 21429 1 1 73 TYR N N 39.955 23.876 27.913 1.00 . A A . 349 TYR N 1 1
11 21430 1 1 73 TYR O O 38.246 26.412 28.586 1.00 . A A . 349 TYR O 1 1
11 21431 1 1 73 TYR OH O 32.585 23.390 25.212 1.00 . A A . 349 TYR OH 1 1
11 21432 1 1 74 SER C C 37.603 28.739 26.908 1.00 . A A . 350 SER C 1 1
11 21433 1 1 74 SER CA C 38.930 28.113 26.453 1.00 . A A . 350 SER CA 1 1
11 21434 1 1 74 SER CB C 39.327 28.618 25.062 1.00 . A A . 350 SER CB 1 1
11 21435 1 1 74 SER H H 39.160 26.156 25.597 1.00 . A A . 350 SER H 1 1
11 21436 1 1 74 SER HA H 39.696 28.441 27.154 1.00 . A A . 350 SER HA 1 1
11 21437 1 1 74 SER HB2 H 39.342 29.708 25.042 1.00 . A A . 350 SER HB2 1 1
11 21438 1 1 74 SER HB3 H 40.319 28.238 24.818 1.00 . A A . 350 SER HB3 1 1
11 21439 1 1 74 SER HG H 38.818 28.276 23.209 1.00 . A A . 350 SER HG 1 1
11 21440 1 1 74 SER N N 38.900 26.639 26.452 1.00 . A A . 350 SER N 1 1
11 21441 1 1 74 SER O O 37.609 29.691 27.691 1.00 . A A . 350 SER O 1 1
11 21442 1 1 74 SER OG O 38.414 28.150 24.099 1.00 . A A . 350 SER OG 1 1
11 21443 1 1 75 LYS C C 34.967 28.460 28.517 1.00 . A A . 351 LYS C 1 1
11 21444 1 1 75 LYS CA C 35.118 28.556 26.992 1.00 . A A . 351 LYS CA 1 1
11 21445 1 1 75 LYS CB C 34.025 27.740 26.272 1.00 . A A . 351 LYS CB 1 1
11 21446 1 1 75 LYS CD C 32.952 27.217 23.995 1.00 . A A . 351 LYS CD 1 1
11 21447 1 1 75 LYS CE C 33.112 27.451 22.484 1.00 . A A . 351 LYS CE 1 1
11 21448 1 1 75 LYS CG C 33.991 28.044 24.766 1.00 . A A . 351 LYS CG 1 1
11 21449 1 1 75 LYS H H 36.538 27.418 25.828 1.00 . A A . 351 LYS H 1 1
11 21450 1 1 75 LYS HA H 34.976 29.608 26.745 1.00 . A A . 351 LYS HA 1 1
11 21451 1 1 75 LYS HB2 H 34.201 26.675 26.430 1.00 . A A . 351 LYS HB2 1 1
11 21452 1 1 75 LYS HB3 H 33.052 27.994 26.697 1.00 . A A . 351 LYS HB3 1 1
11 21453 1 1 75 LYS HD2 H 33.102 26.160 24.211 1.00 . A A . 351 LYS HD2 1 1
11 21454 1 1 75 LYS HD3 H 31.947 27.505 24.307 1.00 . A A . 351 LYS HD3 1 1
11 21455 1 1 75 LYS HE2 H 32.877 28.496 22.265 1.00 . A A . 351 LYS HE2 1 1
11 21456 1 1 75 LYS HE3 H 34.153 27.267 22.201 1.00 . A A . 351 LYS HE3 1 1
11 21457 1 1 75 LYS HG2 H 33.771 29.103 24.629 1.00 . A A . 351 LYS HG2 1 1
11 21458 1 1 75 LYS HG3 H 34.975 27.837 24.345 1.00 . A A . 351 LYS HG3 1 1
11 21459 1 1 75 LYS HZ1 H 31.246 26.720 21.929 1.00 . A A . 351 LYS HZ1 1 1
11 21460 1 1 75 LYS HZ2 H 32.443 25.588 21.874 1.00 . A A . 351 LYS HZ2 1 1
11 21461 1 1 75 LYS HZ3 H 32.307 26.731 20.699 1.00 . A A . 351 LYS HZ3 1 1
11 21462 1 1 75 LYS N N 36.459 28.147 26.528 1.00 . A A . 351 LYS N 1 1
11 21463 1 1 75 LYS NZ N 32.227 26.564 21.695 1.00 . A A . 351 LYS NZ 1 1
11 21464 1 1 75 LYS O O 34.414 29.377 29.120 1.00 . A A . 351 LYS O 1 1
11 21465 1 1 76 ALA C C 36.303 28.330 31.341 1.00 . A A . 352 ALA C 1 1
11 21466 1 1 76 ALA CA C 35.438 27.277 30.623 1.00 . A A . 352 ALA CA 1 1
11 21467 1 1 76 ALA CB C 35.851 25.855 31.025 1.00 . A A . 352 ALA CB 1 1
11 21468 1 1 76 ALA H H 35.988 26.714 28.627 1.00 . A A . 352 ALA H 1 1
11 21469 1 1 76 ALA HA H 34.405 27.432 30.948 1.00 . A A . 352 ALA HA 1 1
11 21470 1 1 76 ALA HB1 H 35.747 25.744 32.106 1.00 . A A . 352 ALA HB1 1 1
11 21471 1 1 76 ALA HB2 H 35.214 25.122 30.531 1.00 . A A . 352 ALA HB2 1 1
11 21472 1 1 76 ALA HB3 H 36.894 25.672 30.762 1.00 . A A . 352 ALA HB3 1 1
11 21473 1 1 76 ALA N N 35.486 27.410 29.160 1.00 . A A . 352 ALA N 1 1
11 21474 1 1 76 ALA O O 35.861 28.904 32.338 1.00 . A A . 352 ALA O 1 1
11 21475 1 1 77 PHE C C 37.702 31.098 31.219 1.00 . A A . 353 PHE C 1 1
11 21476 1 1 77 PHE CA C 38.343 29.706 31.373 1.00 . A A . 353 PHE CA 1 1
11 21477 1 1 77 PHE CB C 39.741 29.657 30.741 1.00 . A A . 353 PHE CB 1 1
11 21478 1 1 77 PHE CD1 C 40.899 27.399 30.606 1.00 . A A . 353 PHE CD1 1 1
11 21479 1 1 77 PHE CD2 C 41.324 28.830 32.528 1.00 . A A . 353 PHE CD2 1 1
11 21480 1 1 77 PHE CE1 C 41.803 26.447 31.114 1.00 . A A . 353 PHE CE1 1 1
11 21481 1 1 77 PHE CE2 C 42.224 27.879 33.037 1.00 . A A . 353 PHE CE2 1 1
11 21482 1 1 77 PHE CG C 40.661 28.595 31.310 1.00 . A A . 353 PHE CG 1 1
11 21483 1 1 77 PHE CZ C 42.470 26.691 32.326 1.00 . A A . 353 PHE CZ 1 1
11 21484 1 1 77 PHE H H 37.809 28.150 29.991 1.00 . A A . 353 PHE H 1 1
11 21485 1 1 77 PHE HA H 38.462 29.527 32.443 1.00 . A A . 353 PHE HA 1 1
11 21486 1 1 77 PHE HB2 H 39.651 29.520 29.664 1.00 . A A . 353 PHE HB2 1 1
11 21487 1 1 77 PHE HB3 H 40.226 30.619 30.914 1.00 . A A . 353 PHE HB3 1 1
11 21488 1 1 77 PHE HD1 H 40.406 27.218 29.664 1.00 . A A . 353 PHE HD1 1 1
11 21489 1 1 77 PHE HD2 H 41.159 29.751 33.071 1.00 . A A . 353 PHE HD2 1 1
11 21490 1 1 77 PHE HE1 H 42.002 25.538 30.565 1.00 . A A . 353 PHE HE1 1 1
11 21491 1 1 77 PHE HE2 H 42.742 28.069 33.966 1.00 . A A . 353 PHE HE2 1 1
11 21492 1 1 77 PHE HZ H 43.179 25.970 32.711 1.00 . A A . 353 PHE HZ 1 1
11 21493 1 1 77 PHE N N 37.492 28.647 30.815 1.00 . A A . 353 PHE N 1 1
11 21494 1 1 77 PHE O O 37.639 31.846 32.195 1.00 . A A . 353 PHE O 1 1
11 21495 1 1 78 ALA C C 35.205 32.841 30.762 1.00 . A A . 354 ALA C 1 1
11 21496 1 1 78 ALA CA C 36.410 32.676 29.812 1.00 . A A . 354 ALA CA 1 1
11 21497 1 1 78 ALA CB C 35.976 32.714 28.339 1.00 . A A . 354 ALA CB 1 1
11 21498 1 1 78 ALA H H 37.245 30.780 29.267 1.00 . A A . 354 ALA H 1 1
11 21499 1 1 78 ALA HA H 37.086 33.513 29.996 1.00 . A A . 354 ALA HA 1 1
11 21500 1 1 78 ALA HB1 H 35.385 31.830 28.097 1.00 . A A . 354 ALA HB1 1 1
11 21501 1 1 78 ALA HB2 H 35.367 33.602 28.148 1.00 . A A . 354 ALA HB2 1 1
11 21502 1 1 78 ALA HB3 H 36.860 32.741 27.698 1.00 . A A . 354 ALA HB3 1 1
11 21503 1 1 78 ALA N N 37.138 31.421 30.047 1.00 . A A . 354 ALA N 1 1
11 21504 1 1 78 ALA O O 34.984 33.920 31.323 1.00 . A A . 354 ALA O 1 1
11 21505 1 1 79 ARG C C 33.862 31.850 33.433 1.00 . A A . 355 ARG C 1 1
11 21506 1 1 79 ARG CA C 33.368 31.711 31.987 1.00 . A A . 355 ARG CA 1 1
11 21507 1 1 79 ARG CB C 32.507 30.449 31.783 1.00 . A A . 355 ARG CB 1 1
11 21508 1 1 79 ARG CD C 31.142 29.090 30.120 1.00 . A A . 355 ARG CD 1 1
11 21509 1 1 79 ARG CG C 31.741 30.448 30.451 1.00 . A A . 355 ARG CG 1 1
11 21510 1 1 79 ARG CZ C 29.999 28.124 28.103 1.00 . A A . 355 ARG CZ 1 1
11 21511 1 1 79 ARG H H 34.632 30.922 30.444 1.00 . A A . 355 ARG H 1 1
11 21512 1 1 79 ARG HA H 32.746 32.588 31.824 1.00 . A A . 355 ARG HA 1 1
11 21513 1 1 79 ARG HB2 H 33.153 29.570 31.830 1.00 . A A . 355 ARG HB2 1 1
11 21514 1 1 79 ARG HB3 H 31.765 30.385 32.580 1.00 . A A . 355 ARG HB3 1 1
11 21515 1 1 79 ARG HD2 H 31.958 28.380 30.129 1.00 . A A . 355 ARG HD2 1 1
11 21516 1 1 79 ARG HD3 H 30.418 28.806 30.885 1.00 . A A . 355 ARG HD3 1 1
11 21517 1 1 79 ARG HE H 30.486 30.012 28.301 1.00 . A A . 355 ARG HE 1 1
11 21518 1 1 79 ARG HG2 H 30.927 31.159 30.500 1.00 . A A . 355 ARG HG2 1 1
11 21519 1 1 79 ARG HG3 H 32.406 30.733 29.640 1.00 . A A . 355 ARG HG3 1 1
11 21520 1 1 79 ARG HH11 H 29.685 26.859 29.616 1.00 . A A . 355 ARG HH11 1 1
11 21521 1 1 79 ARG HH12 H 29.314 26.282 27.987 1.00 . A A . 355 ARG HH12 1 1
11 21522 1 1 79 ARG HH21 H 29.737 29.209 26.460 1.00 . A A . 355 ARG HH21 1 1
11 21523 1 1 79 ARG HH22 H 29.186 27.537 26.402 1.00 . A A . 355 ARG HH22 1 1
11 21524 1 1 79 ARG N N 34.459 31.751 31.004 1.00 . A A . 355 ARG N 1 1
11 21525 1 1 79 ARG NE N 30.521 29.123 28.782 1.00 . A A . 355 ARG NE 1 1
11 21526 1 1 79 ARG NH1 N 29.733 26.964 28.613 1.00 . A A . 355 ARG NH1 1 1
11 21527 1 1 79 ARG NH2 N 29.713 28.278 26.852 1.00 . A A . 355 ARG NH2 1 1
11 21528 1 1 79 ARG O O 33.218 32.581 34.185 1.00 . A A . 355 ARG O 1 1
11 21529 1 1 80 ARG C C 36.018 32.854 35.430 1.00 . A A . 356 ARG C 1 1
11 21530 1 1 80 ARG CA C 35.539 31.430 35.194 1.00 . A A . 356 ARG CA 1 1
11 21531 1 1 80 ARG CB C 36.685 30.439 35.485 1.00 . A A . 356 ARG CB 1 1
11 21532 1 1 80 ARG CD C 37.799 29.177 37.436 1.00 . A A . 356 ARG CD 1 1
11 21533 1 1 80 ARG CG C 36.896 30.333 37.002 1.00 . A A . 356 ARG CG 1 1
11 21534 1 1 80 ARG CZ C 40.180 28.493 37.218 1.00 . A A . 356 ARG CZ 1 1
11 21535 1 1 80 ARG H H 35.497 30.631 33.209 1.00 . A A . 356 ARG H 1 1
11 21536 1 1 80 ARG HA H 34.709 31.272 35.890 1.00 . A A . 356 ARG HA 1 1
11 21537 1 1 80 ARG HB2 H 36.452 29.458 35.087 1.00 . A A . 356 ARG HB2 1 1
11 21538 1 1 80 ARG HB3 H 37.605 30.772 35.002 1.00 . A A . 356 ARG HB3 1 1
11 21539 1 1 80 ARG HD2 H 37.822 29.160 38.528 1.00 . A A . 356 ARG HD2 1 1
11 21540 1 1 80 ARG HD3 H 37.367 28.237 37.088 1.00 . A A . 356 ARG HD3 1 1
11 21541 1 1 80 ARG HE H 39.389 30.115 36.350 1.00 . A A . 356 ARG HE 1 1
11 21542 1 1 80 ARG HG2 H 37.309 31.270 37.373 1.00 . A A . 356 ARG HG2 1 1
11 21543 1 1 80 ARG HG3 H 35.925 30.176 37.471 1.00 . A A . 356 ARG HG3 1 1
11 21544 1 1 80 ARG HH11 H 39.168 27.309 38.489 1.00 . A A . 356 ARG HH11 1 1
11 21545 1 1 80 ARG HH12 H 40.880 26.956 38.306 1.00 . A A . 356 ARG HH12 1 1
11 21546 1 1 80 ARG HH21 H 41.462 29.525 36.100 1.00 . A A . 356 ARG HH21 1 1
11 21547 1 1 80 ARG HH22 H 42.117 28.052 36.811 1.00 . A A . 356 ARG HH22 1 1
11 21548 1 1 80 ARG N N 34.999 31.253 33.836 1.00 . A A . 356 ARG N 1 1
11 21549 1 1 80 ARG NE N 39.175 29.306 36.929 1.00 . A A . 356 ARG NE 1 1
11 21550 1 1 80 ARG NH1 N 40.053 27.475 38.024 1.00 . A A . 356 ARG NH1 1 1
11 21551 1 1 80 ARG NH2 N 41.345 28.698 36.685 1.00 . A A . 356 ARG NH2 1 1
11 21552 1 1 80 ARG O O 35.597 33.462 36.411 1.00 . A A . 356 ARG O 1 1
11 21553 1 1 81 GLY C C 36.074 35.757 34.686 1.00 . A A . 357 GLY C 1 1
11 21554 1 1 81 GLY CA C 37.258 34.796 34.572 1.00 . A A . 357 GLY CA 1 1
11 21555 1 1 81 GLY H H 37.126 32.828 33.739 1.00 . A A . 357 GLY H 1 1
11 21556 1 1 81 GLY HA2 H 37.904 34.924 35.442 1.00 . A A . 357 GLY HA2 1 1
11 21557 1 1 81 GLY HA3 H 37.823 35.037 33.671 1.00 . A A . 357 GLY HA3 1 1
11 21558 1 1 81 GLY N N 36.806 33.408 34.508 1.00 . A A . 357 GLY N 1 1
11 21559 1 1 81 GLY O O 36.030 36.582 35.598 1.00 . A A . 357 GLY O 1 1
11 21560 1 1 82 THR C C 33.109 36.273 35.265 1.00 . A A . 358 THR C 1 1
11 21561 1 1 82 THR CA C 33.836 36.424 33.921 1.00 . A A . 358 THR CA 1 1
11 21562 1 1 82 THR CB C 32.905 36.151 32.731 1.00 . A A . 358 THR CB 1 1
11 21563 1 1 82 THR CG2 C 31.652 37.019 32.776 1.00 . A A . 358 THR CG2 1 1
11 21564 1 1 82 THR H H 35.128 34.908 33.102 1.00 . A A . 358 THR H 1 1
11 21565 1 1 82 THR HA H 34.139 37.470 33.851 1.00 . A A . 358 THR HA 1 1
11 21566 1 1 82 THR HB H 32.619 35.098 32.711 1.00 . A A . 358 THR HB 1 1
11 21567 1 1 82 THR HG1 H 34.028 35.689 31.224 1.00 . A A . 358 THR HG1 1 1
11 21568 1 1 82 THR HG21 H 31.076 36.891 31.860 1.00 . A A . 358 THR HG21 1 1
11 21569 1 1 82 THR HG22 H 31.935 38.067 32.879 1.00 . A A . 358 THR HG22 1 1
11 21570 1 1 82 THR HG23 H 31.030 36.726 33.619 1.00 . A A . 358 THR HG23 1 1
11 21571 1 1 82 THR N N 35.046 35.590 33.849 1.00 . A A . 358 THR N 1 1
11 21572 1 1 82 THR O O 32.757 37.285 35.867 1.00 . A A . 358 THR O 1 1
11 21573 1 1 82 THR OG1 O 33.569 36.485 31.533 1.00 . A A . 358 THR OG1 1 1
11 21574 1 1 83 ALA C C 33.137 35.580 38.225 1.00 . A A . 359 ALA C 1 1
11 21575 1 1 83 ALA CA C 32.355 34.839 37.121 1.00 . A A . 359 ALA CA 1 1
11 21576 1 1 83 ALA CB C 32.275 33.329 37.405 1.00 . A A . 359 ALA CB 1 1
11 21577 1 1 83 ALA H H 33.260 34.242 35.274 1.00 . A A . 359 ALA H 1 1
11 21578 1 1 83 ALA HA H 31.339 35.250 37.099 1.00 . A A . 359 ALA HA 1 1
11 21579 1 1 83 ALA HB1 H 31.791 32.814 36.575 1.00 . A A . 359 ALA HB1 1 1
11 21580 1 1 83 ALA HB2 H 33.271 32.908 37.536 1.00 . A A . 359 ALA HB2 1 1
11 21581 1 1 83 ALA HB3 H 31.704 33.155 38.318 1.00 . A A . 359 ALA HB3 1 1
11 21582 1 1 83 ALA N N 32.956 35.054 35.800 1.00 . A A . 359 ALA N 1 1
11 21583 1 1 83 ALA O O 32.582 36.434 38.916 1.00 . A A . 359 ALA O 1 1
11 21584 1 1 84 ARG C C 35.366 37.517 39.194 1.00 . A A . 360 ARG C 1 1
11 21585 1 1 84 ARG CA C 35.374 35.991 39.264 1.00 . A A . 360 ARG CA 1 1
11 21586 1 1 84 ARG CB C 36.776 35.509 38.910 1.00 . A A . 360 ARG CB 1 1
11 21587 1 1 84 ARG CD C 38.379 33.583 39.062 1.00 . A A . 360 ARG CD 1 1
11 21588 1 1 84 ARG CG C 36.973 34.080 39.342 1.00 . A A . 360 ARG CG 1 1
11 21589 1 1 84 ARG CZ C 39.689 31.585 39.667 1.00 . A A . 360 ARG CZ 1 1
11 21590 1 1 84 ARG H H 34.847 34.573 37.774 1.00 . A A . 360 ARG H 1 1
11 21591 1 1 84 ARG HA H 35.138 35.700 40.285 1.00 . A A . 360 ARG HA 1 1
11 21592 1 1 84 ARG HB2 H 36.885 35.528 37.828 1.00 . A A . 360 ARG HB2 1 1
11 21593 1 1 84 ARG HB3 H 37.523 36.139 39.388 1.00 . A A . 360 ARG HB3 1 1
11 21594 1 1 84 ARG HD2 H 38.508 33.480 37.986 1.00 . A A . 360 ARG HD2 1 1
11 21595 1 1 84 ARG HD3 H 39.098 34.311 39.437 1.00 . A A . 360 ARG HD3 1 1
11 21596 1 1 84 ARG HE H 37.910 32.077 40.476 1.00 . A A . 360 ARG HE 1 1
11 21597 1 1 84 ARG HG2 H 36.727 33.996 40.398 1.00 . A A . 360 ARG HG2 1 1
11 21598 1 1 84 ARG HG3 H 36.309 33.490 38.739 1.00 . A A . 360 ARG HG3 1 1
11 21599 1 1 84 ARG HH11 H 40.268 32.235 37.867 1.00 . A A . 360 ARG HH11 1 1
11 21600 1 1 84 ARG HH12 H 41.430 31.244 38.758 1.00 . A A . 360 ARG HH12 1 1
11 21601 1 1 84 ARG HH21 H 39.317 30.345 41.232 1.00 . A A . 360 ARG HH21 1 1
11 21602 1 1 84 ARG HH22 H 40.896 30.232 40.467 1.00 . A A . 360 ARG HH22 1 1
11 21603 1 1 84 ARG N N 34.446 35.321 38.341 1.00 . A A . 360 ARG N 1 1
11 21604 1 1 84 ARG NE N 38.584 32.302 39.743 1.00 . A A . 360 ARG NE 1 1
11 21605 1 1 84 ARG NH1 N 40.564 31.769 38.725 1.00 . A A . 360 ARG NH1 1 1
11 21606 1 1 84 ARG NH2 N 39.977 30.655 40.520 1.00 . A A . 360 ARG NH2 1 1
11 21607 1 1 84 ARG O O 35.537 38.173 40.220 1.00 . A A . 360 ARG O 1 1
11 21608 1 1 85 THR C C 33.990 40.214 38.539 1.00 . A A . 361 THR C 1 1
11 21609 1 1 85 THR CA C 35.130 39.528 37.769 1.00 . A A . 361 THR CA 1 1
11 21610 1 1 85 THR CB C 35.028 39.835 36.264 1.00 . A A . 361 THR CB 1 1
11 21611 1 1 85 THR CG2 C 35.233 41.309 35.961 1.00 . A A . 361 THR CG2 1 1
11 21612 1 1 85 THR H H 35.036 37.439 37.225 1.00 . A A . 361 THR H 1 1
11 21613 1 1 85 THR HA H 36.063 39.945 38.138 1.00 . A A . 361 THR HA 1 1
11 21614 1 1 85 THR HB H 34.058 39.515 35.884 1.00 . A A . 361 THR HB 1 1
11 21615 1 1 85 THR HG1 H 35.989 38.242 35.634 1.00 . A A . 361 THR HG1 1 1
11 21616 1 1 85 THR HG21 H 34.661 41.932 36.649 1.00 . A A . 361 THR HG21 1 1
11 21617 1 1 85 THR HG22 H 34.917 41.507 34.940 1.00 . A A . 361 THR HG22 1 1
11 21618 1 1 85 THR HG23 H 36.292 41.541 36.039 1.00 . A A . 361 THR HG23 1 1
11 21619 1 1 85 THR N N 35.147 38.073 38.006 1.00 . A A . 361 THR N 1 1
11 21620 1 1 85 THR O O 34.196 41.243 39.180 1.00 . A A . 361 THR O 1 1
11 21621 1 1 85 THR OG1 O 36.063 39.208 35.539 1.00 . A A . 361 THR OG1 1 1
11 21622 1 1 86 PHE C C 31.650 39.437 40.790 1.00 . A A . 362 PHE C 1 1
11 21623 1 1 86 PHE CA C 31.640 40.004 39.355 1.00 . A A . 362 PHE CA 1 1
11 21624 1 1 86 PHE CB C 30.350 39.588 38.642 1.00 . A A . 362 PHE CB 1 1
11 21625 1 1 86 PHE CD1 C 30.174 39.113 36.165 1.00 . A A . 362 PHE CD1 1 1
11 21626 1 1 86 PHE CD2 C 30.205 41.431 36.905 1.00 . A A . 362 PHE CD2 1 1
11 21627 1 1 86 PHE CE1 C 30.076 39.541 34.832 1.00 . A A . 362 PHE CE1 1 1
11 21628 1 1 86 PHE CE2 C 30.131 41.855 35.566 1.00 . A A . 362 PHE CE2 1 1
11 21629 1 1 86 PHE CG C 30.235 40.056 37.206 1.00 . A A . 362 PHE CG 1 1
11 21630 1 1 86 PHE CZ C 30.064 40.911 34.528 1.00 . A A . 362 PHE CZ 1 1
11 21631 1 1 86 PHE H H 32.713 38.817 37.916 1.00 . A A . 362 PHE H 1 1
11 21632 1 1 86 PHE HA H 31.635 41.092 39.450 1.00 . A A . 362 PHE HA 1 1
11 21633 1 1 86 PHE HB2 H 30.282 38.499 38.667 1.00 . A A . 362 PHE HB2 1 1
11 21634 1 1 86 PHE HB3 H 29.499 39.985 39.197 1.00 . A A . 362 PHE HB3 1 1
11 21635 1 1 86 PHE HD1 H 30.222 38.057 36.388 1.00 . A A . 362 PHE HD1 1 1
11 21636 1 1 86 PHE HD2 H 30.255 42.163 37.698 1.00 . A A . 362 PHE HD2 1 1
11 21637 1 1 86 PHE HE1 H 30.027 38.815 34.041 1.00 . A A . 362 PHE HE1 1 1
11 21638 1 1 86 PHE HE2 H 30.124 42.909 35.333 1.00 . A A . 362 PHE HE2 1 1
11 21639 1 1 86 PHE HZ H 30.013 41.237 33.498 1.00 . A A . 362 PHE HZ 1 1
11 21640 1 1 86 PHE N N 32.803 39.608 38.536 1.00 . A A . 362 PHE N 1 1
11 21641 1 1 86 PHE O O 30.888 39.894 41.649 1.00 . A A . 362 PHE O 1 1
11 21642 1 1 87 LEU C C 33.683 38.706 43.252 1.00 . A A . 363 LEU C 1 1
11 21643 1 1 87 LEU CA C 32.723 37.867 42.394 1.00 . A A . 363 LEU CA 1 1
11 21644 1 1 87 LEU CB C 33.260 36.435 42.229 1.00 . A A . 363 LEU CB 1 1
11 21645 1 1 87 LEU CD1 C 31.790 35.347 43.986 1.00 . A A . 363 LEU CD1 1 1
11 21646 1 1 87 LEU CD2 C 33.779 34.161 43.095 1.00 . A A . 363 LEU CD2 1 1
11 21647 1 1 87 LEU CG C 33.215 35.532 43.474 1.00 . A A . 363 LEU CG 1 1
11 21648 1 1 87 LEU H H 32.975 38.015 40.278 1.00 . A A . 363 LEU H 1 1
11 21649 1 1 87 LEU HA H 31.768 37.821 42.910 1.00 . A A . 363 LEU HA 1 1
11 21650 1 1 87 LEU HB2 H 32.705 35.937 41.435 1.00 . A A . 363 LEU HB2 1 1
11 21651 1 1 87 LEU HB3 H 34.302 36.519 41.936 1.00 . A A . 363 LEU HB3 1 1
11 21652 1 1 87 LEU HD11 H 31.772 34.573 44.754 1.00 . A A . 363 LEU HD11 1 1
11 21653 1 1 87 LEU HD12 H 31.134 35.066 43.164 1.00 . A A . 363 LEU HD12 1 1
11 21654 1 1 87 LEU HD13 H 31.433 36.274 44.429 1.00 . A A . 363 LEU HD13 1 1
11 21655 1 1 87 LEU HD21 H 33.796 33.515 43.973 1.00 . A A . 363 LEU HD21 1 1
11 21656 1 1 87 LEU HD22 H 34.797 34.271 42.721 1.00 . A A . 363 LEU HD22 1 1
11 21657 1 1 87 LEU HD23 H 33.162 33.699 42.325 1.00 . A A . 363 LEU HD23 1 1
11 21658 1 1 87 LEU HG H 33.834 35.953 44.266 1.00 . A A . 363 LEU HG 1 1
11 21659 1 1 87 LEU N N 32.498 38.440 41.061 1.00 . A A . 363 LEU N 1 1
11 21660 1 1 87 LEU O O 33.655 38.583 44.471 1.00 . A A . 363 LEU O 1 1
11 21661 1 1 88 GLY C C 36.888 39.506 43.542 1.00 . A A . 364 GLY C 1 1
11 21662 1 1 88 GLY CA C 35.572 40.278 43.389 1.00 . A A . 364 GLY CA 1 1
11 21663 1 1 88 GLY H H 34.591 39.536 41.632 1.00 . A A . 364 GLY H 1 1
11 21664 1 1 88 GLY HA2 H 35.785 41.201 42.851 1.00 . A A . 364 GLY HA2 1 1
11 21665 1 1 88 GLY HA3 H 35.205 40.542 44.382 1.00 . A A . 364 GLY HA3 1 1
11 21666 1 1 88 GLY N N 34.546 39.532 42.648 1.00 . A A . 364 GLY N 1 1
11 21667 1 1 88 GLY O O 37.647 39.749 44.485 1.00 . A A . 364 GLY O 1 1
11 21668 1 1 89 LYS C C 39.160 38.387 41.124 1.00 . A A . 365 LYS C 1 1
11 21669 1 1 89 LYS CA C 38.477 37.926 42.422 1.00 . A A . 365 LYS CA 1 1
11 21670 1 1 89 LYS CB C 38.322 36.402 42.485 1.00 . A A . 365 LYS CB 1 1
11 21671 1 1 89 LYS CD C 37.835 34.344 43.772 1.00 . A A . 365 LYS CD 1 1
11 21672 1 1 89 LYS CE C 37.037 33.651 44.884 1.00 . A A . 365 LYS CE 1 1
11 21673 1 1 89 LYS CG C 37.738 35.877 43.798 1.00 . A A . 365 LYS CG 1 1
11 21674 1 1 89 LYS H H 36.469 38.428 41.893 1.00 . A A . 365 LYS H 1 1
11 21675 1 1 89 LYS HA H 39.144 38.217 43.233 1.00 . A A . 365 LYS HA 1 1
11 21676 1 1 89 LYS HB2 H 37.690 36.070 41.662 1.00 . A A . 365 LYS HB2 1 1
11 21677 1 1 89 LYS HB3 H 39.311 35.965 42.365 1.00 . A A . 365 LYS HB3 1 1
11 21678 1 1 89 LYS HD2 H 37.457 34.003 42.811 1.00 . A A . 365 LYS HD2 1 1
11 21679 1 1 89 LYS HD3 H 38.887 34.057 43.841 1.00 . A A . 365 LYS HD3 1 1
11 21680 1 1 89 LYS HE2 H 37.431 33.957 45.857 1.00 . A A . 365 LYS HE2 1 1
11 21681 1 1 89 LYS HE3 H 35.993 33.968 44.822 1.00 . A A . 365 LYS HE3 1 1
11 21682 1 1 89 LYS HG2 H 38.323 36.272 44.629 1.00 . A A . 365 LYS HG2 1 1
11 21683 1 1 89 LYS HG3 H 36.697 36.198 43.877 1.00 . A A . 365 LYS HG3 1 1
11 21684 1 1 89 LYS HZ1 H 36.491 31.702 45.395 1.00 . A A . 365 LYS HZ1 1 1
11 21685 1 1 89 LYS HZ2 H 38.057 31.847 44.957 1.00 . A A . 365 LYS HZ2 1 1
11 21686 1 1 89 LYS HZ3 H 36.867 31.869 43.805 1.00 . A A . 365 LYS HZ3 1 1
11 21687 1 1 89 LYS N N 37.177 38.595 42.603 1.00 . A A . 365 LYS N 1 1
11 21688 1 1 89 LYS NZ N 37.119 32.175 44.750 1.00 . A A . 365 LYS NZ 1 1
11 21689 1 1 89 LYS O O 39.451 37.593 40.229 1.00 . A A . 365 LYS O 1 1
11 21690 1 1 90 LEU C C 41.082 39.925 39.181 1.00 . A A . 366 LEU C 1 1
11 21691 1 1 90 LEU CA C 39.691 40.337 39.709 1.00 . A A . 366 LEU CA 1 1
11 21692 1 1 90 LEU CB C 39.561 41.859 39.900 1.00 . A A . 366 LEU CB 1 1
11 21693 1 1 90 LEU CD1 C 37.745 42.208 38.197 1.00 . A A . 366 LEU CD1 1 1
11 21694 1 1 90 LEU CD2 C 39.182 44.115 38.907 1.00 . A A . 366 LEU CD2 1 1
11 21695 1 1 90 LEU CG C 39.156 42.613 38.629 1.00 . A A . 366 LEU CG 1 1
11 21696 1 1 90 LEU H H 39.043 40.300 41.741 1.00 . A A . 366 LEU H 1 1
11 21697 1 1 90 LEU HA H 38.971 40.000 38.967 1.00 . A A . 366 LEU HA 1 1
11 21698 1 1 90 LEU HB2 H 38.810 42.072 40.665 1.00 . A A . 366 LEU HB2 1 1
11 21699 1 1 90 LEU HB3 H 40.508 42.254 40.261 1.00 . A A . 366 LEU HB3 1 1
11 21700 1 1 90 LEU HD11 H 37.361 42.921 37.470 1.00 . A A . 366 LEU HD11 1 1
11 21701 1 1 90 LEU HD12 H 37.068 42.176 39.053 1.00 . A A . 366 LEU HD12 1 1
11 21702 1 1 90 LEU HD13 H 37.772 41.223 37.736 1.00 . A A . 366 LEU HD13 1 1
11 21703 1 1 90 LEU HD21 H 40.175 44.407 39.244 1.00 . A A . 366 LEU HD21 1 1
11 21704 1 1 90 LEU HD22 H 38.453 44.364 39.679 1.00 . A A . 366 LEU HD22 1 1
11 21705 1 1 90 LEU HD23 H 38.941 44.663 37.996 1.00 . A A . 366 LEU HD23 1 1
11 21706 1 1 90 LEU HG H 39.862 42.396 37.828 1.00 . A A . 366 LEU HG 1 1
11 21707 1 1 90 LEU N N 39.319 39.701 40.975 1.00 . A A . 366 LEU N 1 1
11 21708 1 1 90 LEU O O 41.235 39.654 37.989 1.00 . A A . 366 LEU O 1 1
11 21709 1 1 91 ASN C C 43.417 37.791 39.379 1.00 . A A . 367 ASN C 1 1
11 21710 1 1 91 ASN CA C 43.409 39.292 39.711 1.00 . A A . 367 ASN CA 1 1
11 21711 1 1 91 ASN CB C 44.356 39.562 40.882 1.00 . A A . 367 ASN CB 1 1
11 21712 1 1 91 ASN CG C 44.724 41.023 41.069 1.00 . A A . 367 ASN CG 1 1
11 21713 1 1 91 ASN H H 41.904 40.087 41.018 1.00 . A A . 367 ASN H 1 1
11 21714 1 1 91 ASN HA H 43.783 39.820 38.832 1.00 . A A . 367 ASN HA 1 1
11 21715 1 1 91 ASN HB2 H 43.904 39.197 41.801 1.00 . A A . 367 ASN HB2 1 1
11 21716 1 1 91 ASN HB3 H 45.275 39.001 40.724 1.00 . A A . 367 ASN HB3 1 1
11 21717 1 1 91 ASN HD21 H 45.463 40.564 42.866 1.00 . A A . 367 ASN HD21 1 1
11 21718 1 1 91 ASN HD22 H 45.608 42.264 42.380 1.00 . A A . 367 ASN HD22 1 1
11 21719 1 1 91 ASN N N 42.076 39.798 40.060 1.00 . A A . 367 ASN N 1 1
11 21720 1 1 91 ASN ND2 N 45.320 41.310 42.196 1.00 . A A . 367 ASN ND2 1 1
11 21721 1 1 91 ASN O O 44.168 37.351 38.507 1.00 . A A . 367 ASN O 1 1
11 21722 1 1 91 ASN OD1 O 44.487 41.890 40.238 1.00 . A A . 367 ASN OD1 1 1
11 21723 1 1 92 GLU C C 41.743 35.429 38.264 1.00 . A A . 368 GLU C 1 1
11 21724 1 1 92 GLU CA C 42.408 35.572 39.651 1.00 . A A . 368 GLU CA 1 1
11 21725 1 1 92 GLU CB C 41.572 34.849 40.712 1.00 . A A . 368 GLU CB 1 1
11 21726 1 1 92 GLU CD C 43.328 34.047 42.426 1.00 . A A . 368 GLU CD 1 1
11 21727 1 1 92 GLU CG C 42.100 34.916 42.154 1.00 . A A . 368 GLU CG 1 1
11 21728 1 1 92 GLU H H 42.060 37.349 40.833 1.00 . A A . 368 GLU H 1 1
11 21729 1 1 92 GLU HA H 43.384 35.091 39.586 1.00 . A A . 368 GLU HA 1 1
11 21730 1 1 92 GLU HB2 H 40.580 35.288 40.704 1.00 . A A . 368 GLU HB2 1 1
11 21731 1 1 92 GLU HB3 H 41.463 33.813 40.414 1.00 . A A . 368 GLU HB3 1 1
11 21732 1 1 92 GLU HG2 H 42.344 35.940 42.418 1.00 . A A . 368 GLU HG2 1 1
11 21733 1 1 92 GLU HG3 H 41.295 34.599 42.819 1.00 . A A . 368 GLU HG3 1 1
11 21734 1 1 92 GLU N N 42.583 36.982 40.037 1.00 . A A . 368 GLU N 1 1
11 21735 1 1 92 GLU O O 42.093 34.535 37.489 1.00 . A A . 368 GLU O 1 1
11 21736 1 1 92 GLU OE1 O 43.224 33.101 43.239 1.00 . A A . 368 GLU OE1 1 1
11 21737 1 1 92 GLU OE2 O 44.445 34.330 41.929 1.00 . A A . 368 GLU OE2 1 1
11 21738 1 1 93 ALA C C 41.194 36.937 35.500 1.00 . A A . 369 ALA C 1 1
11 21739 1 1 93 ALA CA C 40.219 36.446 36.589 1.00 . A A . 369 ALA CA 1 1
11 21740 1 1 93 ALA CB C 38.977 37.338 36.687 1.00 . A A . 369 ALA CB 1 1
11 21741 1 1 93 ALA H H 40.524 36.992 38.636 1.00 . A A . 369 ALA H 1 1
11 21742 1 1 93 ALA HA H 39.895 35.448 36.294 1.00 . A A . 369 ALA HA 1 1
11 21743 1 1 93 ALA HB1 H 38.486 37.395 35.717 1.00 . A A . 369 ALA HB1 1 1
11 21744 1 1 93 ALA HB2 H 38.289 36.899 37.401 1.00 . A A . 369 ALA HB2 1 1
11 21745 1 1 93 ALA HB3 H 39.233 38.348 37.004 1.00 . A A . 369 ALA HB3 1 1
11 21746 1 1 93 ALA N N 40.830 36.346 37.917 1.00 . A A . 369 ALA N 1 1
11 21747 1 1 93 ALA O O 41.192 36.393 34.399 1.00 . A A . 369 ALA O 1 1
11 21748 1 1 94 LYS C C 44.047 37.079 34.486 1.00 . A A . 370 LYS C 1 1
11 21749 1 1 94 LYS CA C 43.220 38.286 34.943 1.00 . A A . 370 LYS CA 1 1
11 21750 1 1 94 LYS CB C 44.038 39.345 35.710 1.00 . A A . 370 LYS CB 1 1
11 21751 1 1 94 LYS CD C 46.585 38.902 35.490 1.00 . A A . 370 LYS CD 1 1
11 21752 1 1 94 LYS CE C 47.891 39.629 35.139 1.00 . A A . 370 LYS CE 1 1
11 21753 1 1 94 LYS CG C 45.383 39.783 35.107 1.00 . A A . 370 LYS CG 1 1
11 21754 1 1 94 LYS H H 41.963 38.392 36.676 1.00 . A A . 370 LYS H 1 1
11 21755 1 1 94 LYS HA H 42.831 38.742 34.034 1.00 . A A . 370 LYS HA 1 1
11 21756 1 1 94 LYS HB2 H 43.406 40.231 35.795 1.00 . A A . 370 LYS HB2 1 1
11 21757 1 1 94 LYS HB3 H 44.225 39.004 36.723 1.00 . A A . 370 LYS HB3 1 1
11 21758 1 1 94 LYS HD2 H 46.568 38.700 36.564 1.00 . A A . 370 LYS HD2 1 1
11 21759 1 1 94 LYS HD3 H 46.541 37.959 34.944 1.00 . A A . 370 LYS HD3 1 1
11 21760 1 1 94 LYS HE2 H 47.809 40.037 34.128 1.00 . A A . 370 LYS HE2 1 1
11 21761 1 1 94 LYS HE3 H 48.027 40.466 35.830 1.00 . A A . 370 LYS HE3 1 1
11 21762 1 1 94 LYS HG2 H 45.294 39.817 34.025 1.00 . A A . 370 LYS HG2 1 1
11 21763 1 1 94 LYS HG3 H 45.581 40.793 35.468 1.00 . A A . 370 LYS HG3 1 1
11 21764 1 1 94 LYS HZ1 H 49.918 39.271 35.095 1.00 . A A . 370 LYS HZ1 1 1
11 21765 1 1 94 LYS HZ2 H 49.030 38.053 34.432 1.00 . A A . 370 LYS HZ2 1 1
11 21766 1 1 94 LYS HZ3 H 49.125 38.244 36.089 1.00 . A A . 370 LYS HZ3 1 1
11 21767 1 1 94 LYS N N 42.087 37.891 35.803 1.00 . A A . 370 LYS N 1 1
11 21768 1 1 94 LYS NZ N 49.067 38.729 35.196 1.00 . A A . 370 LYS NZ 1 1
11 21769 1 1 94 LYS O O 44.342 36.955 33.302 1.00 . A A . 370 LYS O 1 1
11 21770 1 1 95 GLN C C 44.236 33.938 34.236 1.00 . A A . 371 GLN C 1 1
11 21771 1 1 95 GLN CA C 45.064 34.901 35.110 1.00 . A A . 371 GLN CA 1 1
11 21772 1 1 95 GLN CB C 45.433 34.208 36.431 1.00 . A A . 371 GLN CB 1 1
11 21773 1 1 95 GLN CD C 46.372 34.488 38.742 1.00 . A A . 371 GLN CD 1 1
11 21774 1 1 95 GLN CG C 46.433 34.975 37.303 1.00 . A A . 371 GLN CG 1 1
11 21775 1 1 95 GLN H H 44.051 36.338 36.345 1.00 . A A . 371 GLN H 1 1
11 21776 1 1 95 GLN HA H 45.986 35.126 34.572 1.00 . A A . 371 GLN HA 1 1
11 21777 1 1 95 GLN HB2 H 44.522 34.071 37.007 1.00 . A A . 371 GLN HB2 1 1
11 21778 1 1 95 GLN HB3 H 45.847 33.221 36.217 1.00 . A A . 371 GLN HB3 1 1
11 21779 1 1 95 GLN HE21 H 45.587 36.231 39.354 1.00 . A A . 371 GLN HE21 1 1
11 21780 1 1 95 GLN HE22 H 45.734 34.961 40.570 1.00 . A A . 371 GLN HE22 1 1
11 21781 1 1 95 GLN HG2 H 47.444 34.832 36.941 1.00 . A A . 371 GLN HG2 1 1
11 21782 1 1 95 GLN HG3 H 46.205 36.039 37.274 1.00 . A A . 371 GLN HG3 1 1
11 21783 1 1 95 GLN N N 44.350 36.157 35.401 1.00 . A A . 371 GLN N 1 1
11 21784 1 1 95 GLN NE2 N 45.908 35.316 39.644 1.00 . A A . 371 GLN NE2 1 1
11 21785 1 1 95 GLN O O 44.795 33.231 33.395 1.00 . A A . 371 GLN O 1 1
11 21786 1 1 95 GLN OE1 O 46.649 33.338 39.067 1.00 . A A . 371 GLN OE1 1 1
11 21787 1 1 96 ASP C C 41.989 33.681 32.097 1.00 . A A . 372 ASP C 1 1
11 21788 1 1 96 ASP CA C 42.027 33.125 33.525 1.00 . A A . 372 ASP CA 1 1
11 21789 1 1 96 ASP CB C 40.599 33.020 34.094 1.00 . A A . 372 ASP CB 1 1
11 21790 1 1 96 ASP CG C 40.477 32.095 35.304 1.00 . A A . 372 ASP CG 1 1
11 21791 1 1 96 ASP H H 42.480 34.574 35.033 1.00 . A A . 372 ASP H 1 1
11 21792 1 1 96 ASP HA H 42.448 32.122 33.466 1.00 . A A . 372 ASP HA 1 1
11 21793 1 1 96 ASP HB2 H 40.227 34.011 34.351 1.00 . A A . 372 ASP HB2 1 1
11 21794 1 1 96 ASP HB3 H 39.951 32.618 33.315 1.00 . A A . 372 ASP HB3 1 1
11 21795 1 1 96 ASP N N 42.905 33.933 34.378 1.00 . A A . 372 ASP N 1 1
11 21796 1 1 96 ASP O O 42.144 32.920 31.143 1.00 . A A . 372 ASP O 1 1
11 21797 1 1 96 ASP OD1 O 41.244 31.114 35.414 1.00 . A A . 372 ASP OD1 1 1
11 21798 1 1 96 ASP OD2 O 39.600 32.316 36.164 1.00 . A A . 372 ASP OD2 1 1
11 21799 1 1 97 PHE C C 43.198 35.537 29.905 1.00 . A A . 373 PHE C 1 1
11 21800 1 1 97 PHE CA C 41.832 35.625 30.607 1.00 . A A . 373 PHE CA 1 1
11 21801 1 1 97 PHE CB C 41.317 37.067 30.720 1.00 . A A . 373 PHE CB 1 1
11 21802 1 1 97 PHE CD1 C 39.528 38.027 32.255 1.00 . A A . 373 PHE CD1 1 1
11 21803 1 1 97 PHE CD2 C 38.869 36.442 30.528 1.00 . A A . 373 PHE CD2 1 1
11 21804 1 1 97 PHE CE1 C 38.185 38.136 32.666 1.00 . A A . 373 PHE CE1 1 1
11 21805 1 1 97 PHE CE2 C 37.533 36.539 30.948 1.00 . A A . 373 PHE CE2 1 1
11 21806 1 1 97 PHE CG C 39.874 37.179 31.183 1.00 . A A . 373 PHE CG 1 1
11 21807 1 1 97 PHE CZ C 37.189 37.396 32.008 1.00 . A A . 373 PHE CZ 1 1
11 21808 1 1 97 PHE H H 41.743 35.591 32.746 1.00 . A A . 373 PHE H 1 1
11 21809 1 1 97 PHE HA H 41.122 35.066 30.000 1.00 . A A . 373 PHE HA 1 1
11 21810 1 1 97 PHE HB2 H 41.959 37.615 31.406 1.00 . A A . 373 PHE HB2 1 1
11 21811 1 1 97 PHE HB3 H 41.391 37.539 29.739 1.00 . A A . 373 PHE HB3 1 1
11 21812 1 1 97 PHE HD1 H 40.291 38.597 32.762 1.00 . A A . 373 PHE HD1 1 1
11 21813 1 1 97 PHE HD2 H 39.111 35.808 29.690 1.00 . A A . 373 PHE HD2 1 1
11 21814 1 1 97 PHE HE1 H 37.918 38.803 33.477 1.00 . A A . 373 PHE HE1 1 1
11 21815 1 1 97 PHE HE2 H 36.776 35.974 30.427 1.00 . A A . 373 PHE HE2 1 1
11 21816 1 1 97 PHE HZ H 36.153 37.511 32.292 1.00 . A A . 373 PHE HZ 1 1
11 21817 1 1 97 PHE N N 41.856 35.000 31.929 1.00 . A A . 373 PHE N 1 1
11 21818 1 1 97 PHE O O 43.254 35.219 28.719 1.00 . A A . 373 PHE O 1 1
11 21819 1 1 98 GLU C C 45.818 33.933 29.713 1.00 . A A . 374 GLU C 1 1
11 21820 1 1 98 GLU CA C 45.656 35.402 30.146 1.00 . A A . 374 GLU CA 1 1
11 21821 1 1 98 GLU CB C 46.702 35.757 31.219 1.00 . A A . 374 GLU CB 1 1
11 21822 1 1 98 GLU CD C 48.103 37.646 32.269 1.00 . A A . 374 GLU CD 1 1
11 21823 1 1 98 GLU CG C 47.002 37.262 31.267 1.00 . A A . 374 GLU CG 1 1
11 21824 1 1 98 GLU H H 44.212 36.000 31.608 1.00 . A A . 374 GLU H 1 1
11 21825 1 1 98 GLU HA H 45.850 36.006 29.258 1.00 . A A . 374 GLU HA 1 1
11 21826 1 1 98 GLU HB2 H 46.348 35.426 32.194 1.00 . A A . 374 GLU HB2 1 1
11 21827 1 1 98 GLU HB3 H 47.631 35.234 30.990 1.00 . A A . 374 GLU HB3 1 1
11 21828 1 1 98 GLU HG2 H 47.316 37.581 30.270 1.00 . A A . 374 GLU HG2 1 1
11 21829 1 1 98 GLU HG3 H 46.090 37.806 31.514 1.00 . A A . 374 GLU HG3 1 1
11 21830 1 1 98 GLU N N 44.304 35.699 30.642 1.00 . A A . 374 GLU N 1 1
11 21831 1 1 98 GLU O O 46.550 33.668 28.758 1.00 . A A . 374 GLU O 1 1
11 21832 1 1 98 GLU OE1 O 48.555 36.821 33.105 1.00 . A A . 374 GLU OE1 1 1
11 21833 1 1 98 GLU OE2 O 48.553 38.814 32.231 1.00 . A A . 374 GLU OE2 1 1
11 21834 1 1 99 THR C C 44.248 31.289 28.722 1.00 . A A . 375 THR C 1 1
11 21835 1 1 99 THR CA C 45.103 31.566 29.960 1.00 . A A . 375 THR CA 1 1
11 21836 1 1 99 THR CB C 44.654 30.662 31.116 1.00 . A A . 375 THR CB 1 1
11 21837 1 1 99 THR CG2 C 44.720 29.185 30.726 1.00 . A A . 375 THR CG2 1 1
11 21838 1 1 99 THR H H 44.534 33.258 31.135 1.00 . A A . 375 THR H 1 1
11 21839 1 1 99 THR HA H 46.124 31.281 29.717 1.00 . A A . 375 THR HA 1 1
11 21840 1 1 99 THR HB H 43.632 30.904 31.395 1.00 . A A . 375 THR HB 1 1
11 21841 1 1 99 THR HG1 H 45.297 31.708 32.621 1.00 . A A . 375 THR HG1 1 1
11 21842 1 1 99 THR HG21 H 43.899 28.948 30.049 1.00 . A A . 375 THR HG21 1 1
11 21843 1 1 99 THR HG22 H 44.625 28.558 31.612 1.00 . A A . 375 THR HG22 1 1
11 21844 1 1 99 THR HG23 H 45.663 28.980 30.219 1.00 . A A . 375 THR HG23 1 1
11 21845 1 1 99 THR N N 45.107 32.987 30.347 1.00 . A A . 375 THR N 1 1
11 21846 1 1 99 THR O O 44.652 30.481 27.885 1.00 . A A . 375 THR O 1 1
11 21847 1 1 99 THR OG1 O 45.505 30.836 32.231 1.00 . A A . 375 THR OG1 1 1
11 21848 1 1 100 VAL C C 43.164 32.161 26.067 1.00 . A A . 376 VAL C 1 1
11 21849 1 1 100 VAL CA C 42.304 31.839 27.298 1.00 . A A . 376 VAL CA 1 1
11 21850 1 1 100 VAL CB C 41.036 32.723 27.334 1.00 . A A . 376 VAL CB 1 1
11 21851 1 1 100 VAL CG1 C 40.242 32.667 26.024 1.00 . A A . 376 VAL CG1 1 1
11 21852 1 1 100 VAL CG2 C 40.057 32.290 28.426 1.00 . A A . 376 VAL CG2 1 1
11 21853 1 1 100 VAL H H 42.811 32.629 29.248 1.00 . A A . 376 VAL H 1 1
11 21854 1 1 100 VAL HA H 41.993 30.799 27.211 1.00 . A A . 376 VAL HA 1 1
11 21855 1 1 100 VAL HB H 41.314 33.754 27.532 1.00 . A A . 376 VAL HB 1 1
11 21856 1 1 100 VAL HG11 H 39.363 33.311 26.091 1.00 . A A . 376 VAL HG11 1 1
11 21857 1 1 100 VAL HG12 H 40.851 33.017 25.194 1.00 . A A . 376 VAL HG12 1 1
11 21858 1 1 100 VAL HG13 H 39.923 31.648 25.820 1.00 . A A . 376 VAL HG13 1 1
11 21859 1 1 100 VAL HG21 H 39.211 32.977 28.453 1.00 . A A . 376 VAL HG21 1 1
11 21860 1 1 100 VAL HG22 H 39.699 31.284 28.222 1.00 . A A . 376 VAL HG22 1 1
11 21861 1 1 100 VAL HG23 H 40.541 32.315 29.395 1.00 . A A . 376 VAL HG23 1 1
11 21862 1 1 100 VAL N N 43.110 31.974 28.532 1.00 . A A . 376 VAL N 1 1
11 21863 1 1 100 VAL O O 43.079 31.463 25.058 1.00 . A A . 376 VAL O 1 1
11 21864 1 1 101 LEU C C 46.122 32.509 24.849 1.00 . A A . 377 LEU C 1 1
11 21865 1 1 101 LEU CA C 45.010 33.547 25.142 1.00 . A A . 377 LEU CA 1 1
11 21866 1 1 101 LEU CB C 45.597 34.904 25.569 1.00 . A A . 377 LEU CB 1 1
11 21867 1 1 101 LEU CD1 C 44.878 36.414 23.667 1.00 . A A . 377 LEU CD1 1 1
11 21868 1 1 101 LEU CD2 C 46.944 36.913 24.963 1.00 . A A . 377 LEU CD2 1 1
11 21869 1 1 101 LEU CG C 46.069 35.790 24.406 1.00 . A A . 377 LEU CG 1 1
11 21870 1 1 101 LEU H H 44.073 33.669 27.052 1.00 . A A . 377 LEU H 1 1
11 21871 1 1 101 LEU HA H 44.444 33.674 24.220 1.00 . A A . 377 LEU HA 1 1
11 21872 1 1 101 LEU HB2 H 44.862 35.468 26.144 1.00 . A A . 377 LEU HB2 1 1
11 21873 1 1 101 LEU HB3 H 46.435 34.709 26.233 1.00 . A A . 377 LEU HB3 1 1
11 21874 1 1 101 LEU HD11 H 45.242 37.032 22.846 1.00 . A A . 377 LEU HD11 1 1
11 21875 1 1 101 LEU HD12 H 44.295 37.042 24.339 1.00 . A A . 377 LEU HD12 1 1
11 21876 1 1 101 LEU HD13 H 44.241 35.630 23.254 1.00 . A A . 377 LEU HD13 1 1
11 21877 1 1 101 LEU HD21 H 47.214 37.606 24.168 1.00 . A A . 377 LEU HD21 1 1
11 21878 1 1 101 LEU HD22 H 47.864 36.485 25.364 1.00 . A A . 377 LEU HD22 1 1
11 21879 1 1 101 LEU HD23 H 46.432 37.441 25.765 1.00 . A A . 377 LEU HD23 1 1
11 21880 1 1 101 LEU HG H 46.660 35.201 23.707 1.00 . A A . 377 LEU HG 1 1
11 21881 1 1 101 LEU N N 44.064 33.143 26.186 1.00 . A A . 377 LEU N 1 1
11 21882 1 1 101 LEU O O 46.747 32.565 23.788 1.00 . A A . 377 LEU O 1 1
11 21883 1 1 102 LEU C C 46.554 29.318 24.643 1.00 . A A . 378 LEU C 1 1
11 21884 1 1 102 LEU CA C 47.261 30.400 25.474 1.00 . A A . 378 LEU CA 1 1
11 21885 1 1 102 LEU CB C 47.745 29.774 26.797 1.00 . A A . 378 LEU CB 1 1
11 21886 1 1 102 LEU CD1 C 48.719 29.963 29.083 1.00 . A A . 378 LEU CD1 1 1
11 21887 1 1 102 LEU CD2 C 49.589 31.445 27.296 1.00 . A A . 378 LEU CD2 1 1
11 21888 1 1 102 LEU CG C 48.345 30.739 27.826 1.00 . A A . 378 LEU CG 1 1
11 21889 1 1 102 LEU H H 45.861 31.532 26.621 1.00 . A A . 378 LEU H 1 1
11 21890 1 1 102 LEU HA H 48.129 30.740 24.909 1.00 . A A . 378 LEU HA 1 1
11 21891 1 1 102 LEU HB2 H 46.904 29.269 27.268 1.00 . A A . 378 LEU HB2 1 1
11 21892 1 1 102 LEU HB3 H 48.490 29.014 26.565 1.00 . A A . 378 LEU HB3 1 1
11 21893 1 1 102 LEU HD11 H 49.092 30.662 29.832 1.00 . A A . 378 LEU HD11 1 1
11 21894 1 1 102 LEU HD12 H 49.483 29.223 28.848 1.00 . A A . 378 LEU HD12 1 1
11 21895 1 1 102 LEU HD13 H 47.824 29.473 29.463 1.00 . A A . 378 LEU HD13 1 1
11 21896 1 1 102 LEU HD21 H 49.992 32.105 28.063 1.00 . A A . 378 LEU HD21 1 1
11 21897 1 1 102 LEU HD22 H 49.329 32.045 26.427 1.00 . A A . 378 LEU HD22 1 1
11 21898 1 1 102 LEU HD23 H 50.343 30.710 27.018 1.00 . A A . 378 LEU HD23 1 1
11 21899 1 1 102 LEU HG H 47.591 31.468 28.109 1.00 . A A . 378 LEU HG 1 1
11 21900 1 1 102 LEU N N 46.372 31.541 25.744 1.00 . A A . 378 LEU N 1 1
11 21901 1 1 102 LEU O O 47.203 28.597 23.881 1.00 . A A . 378 LEU O 1 1
11 21902 1 1 103 LEU C C 43.846 28.630 22.817 1.00 . A A . 379 LEU C 1 1
11 21903 1 1 103 LEU CA C 44.384 28.177 24.190 1.00 . A A . 379 LEU CA 1 1
11 21904 1 1 103 LEU CB C 43.255 27.840 25.184 1.00 . A A . 379 LEU CB 1 1
11 21905 1 1 103 LEU CD1 C 42.584 27.282 27.534 1.00 . A A . 379 LEU CD1 1 1
11 21906 1 1 103 LEU CD2 C 44.293 25.859 26.417 1.00 . A A . 379 LEU CD2 1 1
11 21907 1 1 103 LEU CG C 43.742 27.281 26.538 1.00 . A A . 379 LEU CG 1 1
11 21908 1 1 103 LEU H H 44.814 29.781 25.530 1.00 . A A . 379 LEU H 1 1
11 21909 1 1 103 LEU HA H 44.971 27.274 24.012 1.00 . A A . 379 LEU HA 1 1
11 21910 1 1 103 LEU HB2 H 42.682 28.751 25.364 1.00 . A A . 379 LEU HB2 1 1
11 21911 1 1 103 LEU HB3 H 42.586 27.111 24.729 1.00 . A A . 379 LEU HB3 1 1
11 21912 1 1 103 LEU HD11 H 42.929 26.873 28.483 1.00 . A A . 379 LEU HD11 1 1
11 21913 1 1 103 LEU HD12 H 41.758 26.688 27.150 1.00 . A A . 379 LEU HD12 1 1
11 21914 1 1 103 LEU HD13 H 42.261 28.310 27.701 1.00 . A A . 379 LEU HD13 1 1
11 21915 1 1 103 LEU HD21 H 44.561 25.479 27.402 1.00 . A A . 379 LEU HD21 1 1
11 21916 1 1 103 LEU HD22 H 45.189 25.860 25.798 1.00 . A A . 379 LEU HD22 1 1
11 21917 1 1 103 LEU HD23 H 43.551 25.202 25.966 1.00 . A A . 379 LEU HD23 1 1
11 21918 1 1 103 LEU HG H 44.523 27.915 26.952 1.00 . A A . 379 LEU HG 1 1
11 21919 1 1 103 LEU N N 45.237 29.189 24.822 1.00 . A A . 379 LEU N 1 1
11 21920 1 1 103 LEU O O 43.685 27.805 21.913 1.00 . A A . 379 LEU O 1 1
11 21921 1 1 104 GLU C C 44.218 31.926 21.301 1.00 . A A . 380 GLU C 1 1
11 21922 1 1 104 GLU CA C 43.405 30.611 21.347 1.00 . A A . 380 GLU CA 1 1
11 21923 1 1 104 GLU CB C 41.907 30.913 21.125 1.00 . A A . 380 GLU CB 1 1
11 21924 1 1 104 GLU CD C 39.814 29.442 21.322 1.00 . A A . 380 GLU CD 1 1
11 21925 1 1 104 GLU CG C 41.095 29.744 20.542 1.00 . A A . 380 GLU CG 1 1
11 21926 1 1 104 GLU H H 43.682 30.534 23.455 1.00 . A A . 380 GLU H 1 1
11 21927 1 1 104 GLU HA H 43.740 29.975 20.528 1.00 . A A . 380 GLU HA 1 1
11 21928 1 1 104 GLU HB2 H 41.467 31.271 22.058 1.00 . A A . 380 GLU HB2 1 1
11 21929 1 1 104 GLU HB3 H 41.832 31.731 20.409 1.00 . A A . 380 GLU HB3 1 1
11 21930 1 1 104 GLU HG2 H 40.830 29.983 19.510 1.00 . A A . 380 GLU HG2 1 1
11 21931 1 1 104 GLU HG3 H 41.707 28.852 20.503 1.00 . A A . 380 GLU HG3 1 1
11 21932 1 1 104 GLU N N 43.619 29.934 22.636 1.00 . A A . 380 GLU N 1 1
11 21933 1 1 104 GLU O O 43.794 32.931 21.881 1.00 . A A . 380 GLU O 1 1
11 21934 1 1 104 GLU OE1 O 39.599 28.280 21.744 1.00 . A A . 380 GLU OE1 1 1
11 21935 1 1 104 GLU OE2 O 38.971 30.342 21.501 1.00 . A A . 380 GLU OE2 1 1
11 21936 1 1 105 PRO C C 45.200 34.253 19.641 1.00 . A A . 381 PRO C 1 1
11 21937 1 1 105 PRO CA C 46.084 33.218 20.346 1.00 . A A . 381 PRO CA 1 1
11 21938 1 1 105 PRO CB C 47.303 32.826 19.506 1.00 . A A . 381 PRO CB 1 1
11 21939 1 1 105 PRO CD C 46.112 30.841 20.068 1.00 . A A . 381 PRO CD 1 1
11 21940 1 1 105 PRO CG C 47.537 31.364 19.890 1.00 . A A . 381 PRO CG 1 1
11 21941 1 1 105 PRO HA H 46.420 33.626 21.300 1.00 . A A . 381 PRO HA 1 1
11 21942 1 1 105 PRO HB2 H 47.069 32.881 18.442 1.00 . A A . 381 PRO HB2 1 1
11 21943 1 1 105 PRO HB3 H 48.164 33.452 19.736 1.00 . A A . 381 PRO HB3 1 1
11 21944 1 1 105 PRO HD2 H 45.701 30.545 19.100 1.00 . A A . 381 PRO HD2 1 1
11 21945 1 1 105 PRO HD3 H 46.106 29.998 20.759 1.00 . A A . 381 PRO HD3 1 1
11 21946 1 1 105 PRO HG2 H 48.074 30.819 19.113 1.00 . A A . 381 PRO HG2 1 1
11 21947 1 1 105 PRO HG3 H 48.069 31.310 20.840 1.00 . A A . 381 PRO HG3 1 1
11 21948 1 1 105 PRO N N 45.360 31.971 20.592 1.00 . A A . 381 PRO N 1 1
11 21949 1 1 105 PRO O O 44.574 33.959 18.621 1.00 . A A . 381 PRO O 1 1
11 21950 1 1 106 GLY C C 42.838 36.475 19.869 1.00 . A A . 382 GLY C 1 1
11 21951 1 1 106 GLY CA C 44.348 36.575 19.605 1.00 . A A . 382 GLY CA 1 1
11 21952 1 1 106 GLY H H 45.780 35.691 20.929 1.00 . A A . 382 GLY H 1 1
11 21953 1 1 106 GLY HA2 H 44.702 37.511 20.037 1.00 . A A . 382 GLY HA2 1 1
11 21954 1 1 106 GLY HA3 H 44.507 36.617 18.528 1.00 . A A . 382 GLY HA3 1 1
11 21955 1 1 106 GLY N N 45.153 35.480 20.157 1.00 . A A . 382 GLY N 1 1
11 21956 1 1 106 GLY O O 42.064 37.150 19.185 1.00 . A A . 382 GLY O 1 1
11 21957 1 1 107 ASN C C 40.342 36.808 21.672 1.00 . A A . 383 ASN C 1 1
11 21958 1 1 107 ASN CA C 41.022 35.485 21.259 1.00 . A A . 383 ASN CA 1 1
11 21959 1 1 107 ASN CB C 41.045 34.442 22.383 1.00 . A A . 383 ASN CB 1 1
11 21960 1 1 107 ASN CG C 39.681 34.154 22.954 1.00 . A A . 383 ASN CG 1 1
11 21961 1 1 107 ASN H H 43.077 35.015 21.257 1.00 . A A . 383 ASN H 1 1
11 21962 1 1 107 ASN HA H 40.447 35.076 20.433 1.00 . A A . 383 ASN HA 1 1
11 21963 1 1 107 ASN HB2 H 41.451 33.523 21.985 1.00 . A A . 383 ASN HB2 1 1
11 21964 1 1 107 ASN HB3 H 41.695 34.769 23.189 1.00 . A A . 383 ASN HB3 1 1
11 21965 1 1 107 ASN HD21 H 39.568 32.342 22.050 1.00 . A A . 383 ASN HD21 1 1
11 21966 1 1 107 ASN HD22 H 38.155 32.886 22.919 1.00 . A A . 383 ASN HD22 1 1
11 21967 1 1 107 ASN N N 42.408 35.637 20.821 1.00 . A A . 383 ASN N 1 1
11 21968 1 1 107 ASN ND2 N 39.096 33.036 22.612 1.00 . A A . 383 ASN ND2 1 1
11 21969 1 1 107 ASN O O 40.885 37.605 22.441 1.00 . A A . 383 ASN O 1 1
11 21970 1 1 107 ASN OD1 O 39.136 34.939 23.709 1.00 . A A . 383 ASN OD1 1 1
11 21971 1 1 108 LYS C C 37.975 38.574 22.740 1.00 . A A . 384 LYS C 1 1
11 21972 1 1 108 LYS CA C 38.338 38.262 21.293 1.00 . A A . 384 LYS CA 1 1
11 21973 1 1 108 LYS CB C 37.056 38.155 20.445 1.00 . A A . 384 LYS CB 1 1
11 21974 1 1 108 LYS CD C 36.078 37.393 18.218 1.00 . A A . 384 LYS CD 1 1
11 21975 1 1 108 LYS CE C 35.594 35.999 18.634 1.00 . A A . 384 LYS CE 1 1
11 21976 1 1 108 LYS CG C 37.333 37.842 18.966 1.00 . A A . 384 LYS CG 1 1
11 21977 1 1 108 LYS H H 38.687 36.255 20.664 1.00 . A A . 384 LYS H 1 1
11 21978 1 1 108 LYS HA H 38.939 39.094 20.927 1.00 . A A . 384 LYS HA 1 1
11 21979 1 1 108 LYS HB2 H 36.413 37.389 20.871 1.00 . A A . 384 LYS HB2 1 1
11 21980 1 1 108 LYS HB3 H 36.506 39.094 20.507 1.00 . A A . 384 LYS HB3 1 1
11 21981 1 1 108 LYS HD2 H 35.285 38.128 18.370 1.00 . A A . 384 LYS HD2 1 1
11 21982 1 1 108 LYS HD3 H 36.321 37.358 17.158 1.00 . A A . 384 LYS HD3 1 1
11 21983 1 1 108 LYS HE2 H 36.392 35.269 18.437 1.00 . A A . 384 LYS HE2 1 1
11 21984 1 1 108 LYS HE3 H 35.376 35.989 19.706 1.00 . A A . 384 LYS HE3 1 1
11 21985 1 1 108 LYS HG2 H 37.717 38.743 18.489 1.00 . A A . 384 LYS HG2 1 1
11 21986 1 1 108 LYS HG3 H 38.084 37.060 18.863 1.00 . A A . 384 LYS HG3 1 1
11 21987 1 1 108 LYS HZ1 H 34.004 34.744 18.107 1.00 . A A . 384 LYS HZ1 1 1
11 21988 1 1 108 LYS HZ2 H 34.574 35.645 16.869 1.00 . A A . 384 LYS HZ2 1 1
11 21989 1 1 108 LYS HZ3 H 33.644 36.328 18.047 1.00 . A A . 384 LYS HZ3 1 1
11 21990 1 1 108 LYS N N 39.116 37.015 21.178 1.00 . A A . 384 LYS N 1 1
11 21991 1 1 108 LYS NZ N 34.381 35.653 17.866 1.00 . A A . 384 LYS NZ 1 1
11 21992 1 1 108 LYS O O 38.167 39.706 23.190 1.00 . A A . 384 LYS O 1 1
11 21993 1 1 109 GLN C C 38.601 37.951 25.674 1.00 . A A . 385 GLN C 1 1
11 21994 1 1 109 GLN CA C 37.293 37.684 24.930 1.00 . A A . 385 GLN CA 1 1
11 21995 1 1 109 GLN CB C 36.649 36.401 25.474 1.00 . A A . 385 GLN CB 1 1
11 21996 1 1 109 GLN CD C 34.152 36.229 25.994 1.00 . A A . 385 GLN CD 1 1
11 21997 1 1 109 GLN CG C 35.231 36.185 24.922 1.00 . A A . 385 GLN CG 1 1
11 21998 1 1 109 GLN H H 37.367 36.668 23.045 1.00 . A A . 385 GLN H 1 1
11 21999 1 1 109 GLN HA H 36.623 38.523 25.128 1.00 . A A . 385 GLN HA 1 1
11 22000 1 1 109 GLN HB2 H 37.258 35.537 25.217 1.00 . A A . 385 GLN HB2 1 1
11 22001 1 1 109 GLN HB3 H 36.635 36.469 26.561 1.00 . A A . 385 GLN HB3 1 1
11 22002 1 1 109 GLN HE21 H 32.848 37.067 24.736 1.00 . A A . 385 GLN HE21 1 1
11 22003 1 1 109 GLN HE22 H 32.365 36.904 26.406 1.00 . A A . 385 GLN HE22 1 1
11 22004 1 1 109 GLN HG2 H 35.010 36.953 24.180 1.00 . A A . 385 GLN HG2 1 1
11 22005 1 1 109 GLN HG3 H 35.180 35.218 24.421 1.00 . A A . 385 GLN HG3 1 1
11 22006 1 1 109 GLN N N 37.514 37.569 23.488 1.00 . A A . 385 GLN N 1 1
11 22007 1 1 109 GLN NE2 N 32.952 36.614 25.638 1.00 . A A . 385 GLN NE2 1 1
11 22008 1 1 109 GLN O O 38.670 38.853 26.502 1.00 . A A . 385 GLN O 1 1
11 22009 1 1 109 GLN OE1 O 34.349 35.912 27.155 1.00 . A A . 385 GLN OE1 1 1
11 22010 1 1 110 ALA C C 41.631 38.701 25.894 1.00 . A A . 386 ALA C 1 1
11 22011 1 1 110 ALA CA C 40.917 37.352 26.102 1.00 . A A . 386 ALA CA 1 1
11 22012 1 1 110 ALA CB C 41.825 36.181 25.741 1.00 . A A . 386 ALA CB 1 1
11 22013 1 1 110 ALA H H 39.580 36.487 24.669 1.00 . A A . 386 ALA H 1 1
11 22014 1 1 110 ALA HA H 40.640 37.299 27.161 1.00 . A A . 386 ALA HA 1 1
11 22015 1 1 110 ALA HB1 H 42.691 36.177 26.399 1.00 . A A . 386 ALA HB1 1 1
11 22016 1 1 110 ALA HB2 H 41.286 35.245 25.853 1.00 . A A . 386 ALA HB2 1 1
11 22017 1 1 110 ALA HB3 H 42.155 36.291 24.710 1.00 . A A . 386 ALA HB3 1 1
11 22018 1 1 110 ALA N N 39.670 37.223 25.362 1.00 . A A . 386 ALA N 1 1
11 22019 1 1 110 ALA O O 42.455 39.080 26.723 1.00 . A A . 386 ALA O 1 1
11 22020 1 1 111 VAL C C 40.615 41.729 25.461 1.00 . A A . 387 VAL C 1 1
11 22021 1 1 111 VAL CA C 41.661 40.878 24.738 1.00 . A A . 387 VAL CA 1 1
11 22022 1 1 111 VAL CB C 41.823 41.358 23.281 1.00 . A A . 387 VAL CB 1 1
11 22023 1 1 111 VAL CG1 C 42.218 42.842 23.240 1.00 . A A . 387 VAL CG1 1 1
11 22024 1 1 111 VAL CG2 C 42.901 40.559 22.543 1.00 . A A . 387 VAL CG2 1 1
11 22025 1 1 111 VAL H H 40.774 39.019 24.086 1.00 . A A . 387 VAL H 1 1
11 22026 1 1 111 VAL HA H 42.617 41.036 25.239 1.00 . A A . 387 VAL HA 1 1
11 22027 1 1 111 VAL HB H 40.877 41.230 22.753 1.00 . A A . 387 VAL HB 1 1
11 22028 1 1 111 VAL HG11 H 41.416 43.464 23.641 1.00 . A A . 387 VAL HG11 1 1
11 22029 1 1 111 VAL HG12 H 43.122 43.008 23.827 1.00 . A A . 387 VAL HG12 1 1
11 22030 1 1 111 VAL HG13 H 42.398 43.149 22.210 1.00 . A A . 387 VAL HG13 1 1
11 22031 1 1 111 VAL HG21 H 43.861 40.668 23.048 1.00 . A A . 387 VAL HG21 1 1
11 22032 1 1 111 VAL HG22 H 42.628 39.506 22.515 1.00 . A A . 387 VAL HG22 1 1
11 22033 1 1 111 VAL HG23 H 42.987 40.919 21.518 1.00 . A A . 387 VAL HG23 1 1
11 22034 1 1 111 VAL N N 41.324 39.446 24.825 1.00 . A A . 387 VAL N 1 1
11 22035 1 1 111 VAL O O 40.958 42.551 26.309 1.00 . A A . 387 VAL O 1 1
11 22036 1 1 112 THR C C 37.958 42.432 27.057 1.00 . A A . 388 THR C 1 1
11 22037 1 1 112 THR CA C 38.249 42.465 25.553 1.00 . A A . 388 THR CA 1 1
11 22038 1 1 112 THR CB C 36.963 42.168 24.766 1.00 . A A . 388 THR CB 1 1
11 22039 1 1 112 THR CG2 C 35.835 43.134 25.120 1.00 . A A . 388 THR CG2 1 1
11 22040 1 1 112 THR H H 39.126 40.850 24.432 1.00 . A A . 388 THR H 1 1
11 22041 1 1 112 THR HA H 38.549 43.485 25.310 1.00 . A A . 388 THR HA 1 1
11 22042 1 1 112 THR HB H 36.632 41.148 24.966 1.00 . A A . 388 THR HB 1 1
11 22043 1 1 112 THR HG1 H 37.528 41.443 23.071 1.00 . A A . 388 THR HG1 1 1
11 22044 1 1 112 THR HG21 H 35.497 42.947 26.138 1.00 . A A . 388 THR HG21 1 1
11 22045 1 1 112 THR HG22 H 34.997 42.981 24.442 1.00 . A A . 388 THR HG22 1 1
11 22046 1 1 112 THR HG23 H 36.190 44.161 25.041 1.00 . A A . 388 THR HG23 1 1
11 22047 1 1 112 THR N N 39.333 41.553 25.134 1.00 . A A . 388 THR N 1 1
11 22048 1 1 112 THR O O 37.794 43.485 27.673 1.00 . A A . 388 THR O 1 1
11 22049 1 1 112 THR OG1 O 37.216 42.311 23.384 1.00 . A A . 388 THR OG1 1 1
11 22050 1 1 113 GLU C C 38.924 41.468 29.927 1.00 . A A . 389 GLU C 1 1
11 22051 1 1 113 GLU CA C 37.689 41.081 29.113 1.00 . A A . 389 GLU CA 1 1
11 22052 1 1 113 GLU CB C 37.302 39.634 29.447 1.00 . A A . 389 GLU CB 1 1
11 22053 1 1 113 GLU CD C 34.889 39.920 28.676 1.00 . A A . 389 GLU CD 1 1
11 22054 1 1 113 GLU CG C 36.149 39.049 28.624 1.00 . A A . 389 GLU CG 1 1
11 22055 1 1 113 GLU H H 38.086 40.414 27.126 1.00 . A A . 389 GLU H 1 1
11 22056 1 1 113 GLU HA H 36.877 41.734 29.427 1.00 . A A . 389 GLU HA 1 1
11 22057 1 1 113 GLU HB2 H 38.173 38.993 29.309 1.00 . A A . 389 GLU HB2 1 1
11 22058 1 1 113 GLU HB3 H 37.023 39.609 30.498 1.00 . A A . 389 GLU HB3 1 1
11 22059 1 1 113 GLU HG2 H 36.491 38.907 27.597 1.00 . A A . 389 GLU HG2 1 1
11 22060 1 1 113 GLU HG3 H 35.913 38.060 29.015 1.00 . A A . 389 GLU HG3 1 1
11 22061 1 1 113 GLU N N 37.919 41.252 27.675 1.00 . A A . 389 GLU N 1 1
11 22062 1 1 113 GLU O O 38.806 42.202 30.906 1.00 . A A . 389 GLU O 1 1
11 22063 1 1 113 GLU OE1 O 34.462 40.349 29.777 1.00 . A A . 389 GLU OE1 1 1
11 22064 1 1 113 GLU OE2 O 34.277 40.203 27.621 1.00 . A A . 389 GLU OE2 1 1
11 22065 1 1 114 LEU C C 41.538 43.051 29.972 1.00 . A A . 390 LEU C 1 1
11 22066 1 1 114 LEU CA C 41.388 41.523 30.060 1.00 . A A . 390 LEU CA 1 1
11 22067 1 1 114 LEU CB C 42.527 40.809 29.328 1.00 . A A . 390 LEU CB 1 1
11 22068 1 1 114 LEU CD1 C 43.863 40.163 31.450 1.00 . A A . 390 LEU CD1 1 1
11 22069 1 1 114 LEU CD2 C 44.830 39.899 29.211 1.00 . A A . 390 LEU CD2 1 1
11 22070 1 1 114 LEU CG C 43.890 40.767 30.044 1.00 . A A . 390 LEU CG 1 1
11 22071 1 1 114 LEU H H 40.162 40.484 28.655 1.00 . A A . 390 LEU H 1 1
11 22072 1 1 114 LEU HA H 41.393 41.226 31.104 1.00 . A A . 390 LEU HA 1 1
11 22073 1 1 114 LEU HB2 H 42.221 39.779 29.149 1.00 . A A . 390 LEU HB2 1 1
11 22074 1 1 114 LEU HB3 H 42.658 41.323 28.371 1.00 . A A . 390 LEU HB3 1 1
11 22075 1 1 114 LEU HD11 H 44.881 40.119 31.837 1.00 . A A . 390 LEU HD11 1 1
11 22076 1 1 114 LEU HD12 H 43.471 39.150 31.423 1.00 . A A . 390 LEU HD12 1 1
11 22077 1 1 114 LEU HD13 H 43.267 40.773 32.123 1.00 . A A . 390 LEU HD13 1 1
11 22078 1 1 114 LEU HD21 H 44.929 40.323 28.211 1.00 . A A . 390 LEU HD21 1 1
11 22079 1 1 114 LEU HD22 H 44.437 38.882 29.137 1.00 . A A . 390 LEU HD22 1 1
11 22080 1 1 114 LEU HD23 H 45.813 39.864 29.673 1.00 . A A . 390 LEU HD23 1 1
11 22081 1 1 114 LEU HG H 44.294 41.776 30.106 1.00 . A A . 390 LEU HG 1 1
11 22082 1 1 114 LEU N N 40.121 41.077 29.472 1.00 . A A . 390 LEU N 1 1
11 22083 1 1 114 LEU O O 42.167 43.668 30.829 1.00 . A A . 390 LEU O 1 1
11 22084 1 1 115 SER C C 39.896 45.791 29.869 1.00 . A A . 391 SER C 1 1
11 22085 1 1 115 SER CA C 40.842 45.129 28.851 1.00 . A A . 391 SER CA 1 1
11 22086 1 1 115 SER CB C 40.470 45.564 27.424 1.00 . A A . 391 SER CB 1 1
11 22087 1 1 115 SER H H 40.483 43.103 28.251 1.00 . A A . 391 SER H 1 1
11 22088 1 1 115 SER HA H 41.854 45.461 29.063 1.00 . A A . 391 SER HA 1 1
11 22089 1 1 115 SER HB2 H 39.507 45.138 27.137 1.00 . A A . 391 SER HB2 1 1
11 22090 1 1 115 SER HB3 H 40.394 46.651 27.388 1.00 . A A . 391 SER HB3 1 1
11 22091 1 1 115 SER HG H 41.331 44.180 26.380 1.00 . A A . 391 SER HG 1 1
11 22092 1 1 115 SER N N 40.900 43.675 28.975 1.00 . A A . 391 SER N 1 1
11 22093 1 1 115 SER O O 40.169 46.913 30.302 1.00 . A A . 391 SER O 1 1
11 22094 1 1 115 SER OG O 41.461 45.146 26.499 1.00 . A A . 391 SER OG 1 1
11 22095 1 1 116 LYS C C 38.659 45.589 32.773 1.00 . A A . 392 LYS C 1 1
11 22096 1 1 116 LYS CA C 37.943 45.580 31.412 1.00 . A A . 392 LYS CA 1 1
11 22097 1 1 116 LYS CB C 36.649 44.735 31.483 1.00 . A A . 392 LYS CB 1 1
11 22098 1 1 116 LYS CD C 34.663 43.769 30.183 1.00 . A A . 392 LYS CD 1 1
11 22099 1 1 116 LYS CE C 33.904 43.800 28.846 1.00 . A A . 392 LYS CE 1 1
11 22100 1 1 116 LYS CG C 35.771 44.834 30.220 1.00 . A A . 392 LYS CG 1 1
11 22101 1 1 116 LYS H H 38.638 44.196 29.914 1.00 . A A . 392 LYS H 1 1
11 22102 1 1 116 LYS HA H 37.655 46.613 31.216 1.00 . A A . 392 LYS HA 1 1
11 22103 1 1 116 LYS HB2 H 36.912 43.693 31.661 1.00 . A A . 392 LYS HB2 1 1
11 22104 1 1 116 LYS HB3 H 36.054 45.071 32.334 1.00 . A A . 392 LYS HB3 1 1
11 22105 1 1 116 LYS HD2 H 35.127 42.794 30.305 1.00 . A A . 392 LYS HD2 1 1
11 22106 1 1 116 LYS HD3 H 33.968 43.930 31.006 1.00 . A A . 392 LYS HD3 1 1
11 22107 1 1 116 LYS HE2 H 33.301 44.711 28.805 1.00 . A A . 392 LYS HE2 1 1
11 22108 1 1 116 LYS HE3 H 34.635 43.845 28.034 1.00 . A A . 392 LYS HE3 1 1
11 22109 1 1 116 LYS HG2 H 35.328 45.829 30.163 1.00 . A A . 392 LYS HG2 1 1
11 22110 1 1 116 LYS HG3 H 36.399 44.689 29.349 1.00 . A A . 392 LYS HG3 1 1
11 22111 1 1 116 LYS HZ1 H 33.575 41.741 28.708 1.00 . A A . 392 LYS HZ1 1 1
11 22112 1 1 116 LYS HZ2 H 32.570 42.613 27.756 1.00 . A A . 392 LYS HZ2 1 1
11 22113 1 1 116 LYS HZ3 H 32.318 42.545 29.378 1.00 . A A . 392 LYS HZ3 1 1
11 22114 1 1 116 LYS N N 38.825 45.111 30.316 1.00 . A A . 392 LYS N 1 1
11 22115 1 1 116 LYS NZ N 33.036 42.607 28.661 1.00 . A A . 392 LYS NZ 1 1
11 22116 1 1 116 LYS O O 38.326 46.398 33.638 1.00 . A A . 392 LYS O 1 1
11 22117 1 1 117 ILE C C 41.211 46.026 34.470 1.00 . A A . 393 ILE C 1 1
11 22118 1 1 117 ILE CA C 40.503 44.693 34.195 1.00 . A A . 393 ILE CA 1 1
11 22119 1 1 117 ILE CB C 41.559 43.563 34.110 1.00 . A A . 393 ILE CB 1 1
11 22120 1 1 117 ILE CD1 C 39.840 41.675 34.634 1.00 . A A . 393 ILE CD1 1 1
11 22121 1 1 117 ILE CG1 C 40.945 42.208 33.715 1.00 . A A . 393 ILE CG1 1 1
11 22122 1 1 117 ILE CG2 C 42.386 43.425 35.398 1.00 . A A . 393 ILE CG2 1 1
11 22123 1 1 117 ILE H H 39.876 44.085 32.224 1.00 . A A . 393 ILE H 1 1
11 22124 1 1 117 ILE HA H 39.846 44.484 35.038 1.00 . A A . 393 ILE HA 1 1
11 22125 1 1 117 ILE HB H 42.266 43.827 33.327 1.00 . A A . 393 ILE HB 1 1
11 22126 1 1 117 ILE HD11 H 39.467 40.731 34.236 1.00 . A A . 393 ILE HD11 1 1
11 22127 1 1 117 ILE HD12 H 40.235 41.498 35.634 1.00 . A A . 393 ILE HD12 1 1
11 22128 1 1 117 ILE HD13 H 39.014 42.385 34.682 1.00 . A A . 393 ILE HD13 1 1
11 22129 1 1 117 ILE HG12 H 40.540 42.326 32.712 1.00 . A A . 393 ILE HG12 1 1
11 22130 1 1 117 ILE HG13 H 41.736 41.460 33.666 1.00 . A A . 393 ILE HG13 1 1
11 22131 1 1 117 ILE HG21 H 41.743 43.237 36.256 1.00 . A A . 393 ILE HG21 1 1
11 22132 1 1 117 ILE HG22 H 43.097 42.606 35.288 1.00 . A A . 393 ILE HG22 1 1
11 22133 1 1 117 ILE HG23 H 42.969 44.330 35.573 1.00 . A A . 393 ILE HG23 1 1
11 22134 1 1 117 ILE N N 39.687 44.753 32.962 1.00 . A A . 393 ILE N 1 1
11 22135 1 1 117 ILE O O 41.212 46.506 35.603 1.00 . A A . 393 ILE O 1 1
11 22136 1 1 118 LYS C C 42.035 49.147 33.683 1.00 . A A . 394 LYS C 1 1
11 22137 1 1 118 LYS CA C 42.709 47.778 33.431 1.00 . A A . 394 LYS CA 1 1
11 22138 1 1 118 LYS CB C 43.539 47.716 32.129 1.00 . A A . 394 LYS CB 1 1
11 22139 1 1 118 LYS CD C 44.905 46.204 30.569 1.00 . A A . 394 LYS CD 1 1
11 22140 1 1 118 LYS CE C 45.595 44.837 30.464 1.00 . A A . 394 LYS CE 1 1
11 22141 1 1 118 LYS CG C 44.348 46.406 31.985 1.00 . A A . 394 LYS CG 1 1
11 22142 1 1 118 LYS H H 41.621 46.181 32.529 1.00 . A A . 394 LYS H 1 1
11 22143 1 1 118 LYS HA H 43.402 47.641 34.266 1.00 . A A . 394 LYS HA 1 1
11 22144 1 1 118 LYS HB2 H 42.863 47.820 31.279 1.00 . A A . 394 LYS HB2 1 1
11 22145 1 1 118 LYS HB3 H 44.239 48.550 32.116 1.00 . A A . 394 LYS HB3 1 1
11 22146 1 1 118 LYS HD2 H 44.082 46.241 29.854 1.00 . A A . 394 LYS HD2 1 1
11 22147 1 1 118 LYS HD3 H 45.616 46.999 30.336 1.00 . A A . 394 LYS HD3 1 1
11 22148 1 1 118 LYS HE2 H 46.464 44.828 31.130 1.00 . A A . 394 LYS HE2 1 1
11 22149 1 1 118 LYS HE3 H 44.897 44.069 30.817 1.00 . A A . 394 LYS HE3 1 1
11 22150 1 1 118 LYS HG2 H 45.169 46.416 32.702 1.00 . A A . 394 LYS HG2 1 1
11 22151 1 1 118 LYS HG3 H 43.714 45.549 32.210 1.00 . A A . 394 LYS HG3 1 1
11 22152 1 1 118 LYS HZ1 H 46.503 43.651 28.981 1.00 . A A . 394 LYS HZ1 1 1
11 22153 1 1 118 LYS HZ2 H 46.622 45.258 28.686 1.00 . A A . 394 LYS HZ2 1 1
11 22154 1 1 118 LYS HZ3 H 45.220 44.508 28.433 1.00 . A A . 394 LYS HZ3 1 1
11 22155 1 1 118 LYS N N 41.762 46.642 33.419 1.00 . A A . 394 LYS N 1 1
11 22156 1 1 118 LYS NZ N 46.013 44.542 29.070 1.00 . A A . 394 LYS NZ 1 1
11 22157 1 1 118 LYS O O 42.363 50.153 33.041 1.00 . A A . 394 LYS O 1 1
11 22158 1 1 119 LYS C C 39.718 50.321 36.380 1.00 . A A . 395 LYS C 1 1
11 22159 1 1 119 LYS CA C 40.075 50.230 34.877 1.00 . A A . 395 LYS CA 1 1
11 22160 1 1 119 LYS CB C 38.784 50.011 34.056 1.00 . A A . 395 LYS CB 1 1
11 22161 1 1 119 LYS CD C 37.591 49.758 31.872 1.00 . A A . 395 LYS CD 1 1
11 22162 1 1 119 LYS CE C 37.721 49.700 30.349 1.00 . A A . 395 LYS CE 1 1
11 22163 1 1 119 LYS CG C 38.969 49.873 32.537 1.00 . A A . 395 LYS CG 1 1
11 22164 1 1 119 LYS H H 40.899 48.267 35.050 1.00 . A A . 395 LYS H 1 1
11 22165 1 1 119 LYS HA H 40.510 51.191 34.596 1.00 . A A . 395 LYS HA 1 1
11 22166 1 1 119 LYS HB2 H 38.281 49.116 34.423 1.00 . A A . 395 LYS HB2 1 1
11 22167 1 1 119 LYS HB3 H 38.122 50.863 34.230 1.00 . A A . 395 LYS HB3 1 1
11 22168 1 1 119 LYS HD2 H 37.083 48.861 32.231 1.00 . A A . 395 LYS HD2 1 1
11 22169 1 1 119 LYS HD3 H 36.995 50.630 32.150 1.00 . A A . 395 LYS HD3 1 1
11 22170 1 1 119 LYS HE2 H 38.365 50.521 30.026 1.00 . A A . 395 LYS HE2 1 1
11 22171 1 1 119 LYS HE3 H 38.190 48.758 30.057 1.00 . A A . 395 LYS HE3 1 1
11 22172 1 1 119 LYS HG2 H 39.487 50.753 32.155 1.00 . A A . 395 LYS HG2 1 1
11 22173 1 1 119 LYS HG3 H 39.549 48.979 32.306 1.00 . A A . 395 LYS HG3 1 1
11 22174 1 1 119 LYS HZ1 H 35.997 50.753 29.953 1.00 . A A . 395 LYS HZ1 1 1
11 22175 1 1 119 LYS HZ2 H 35.736 49.143 29.997 1.00 . A A . 395 LYS HZ2 1 1
11 22176 1 1 119 LYS HZ3 H 36.491 49.864 28.685 1.00 . A A . 395 LYS HZ3 1 1
11 22177 1 1 119 LYS N N 41.039 49.151 34.577 1.00 . A A . 395 LYS N 1 1
11 22178 1 1 119 LYS NZ N 36.402 49.853 29.699 1.00 . A A . 395 LYS NZ 1 1
11 22179 1 1 119 LYS O O 38.643 50.829 36.719 1.00 . A A . 395 LYS O 1 1
11 22180 1 1 120 LYS C C 39.770 50.756 39.457 1.00 . A A . 396 LYS C 1 1
11 22181 1 1 120 LYS CA C 40.257 49.519 38.699 1.00 . A A . 396 LYS CA 1 1
11 22182 1 1 120 LYS CB C 41.473 48.893 39.408 1.00 . A A . 396 LYS CB 1 1
11 22183 1 1 120 LYS CD C 42.856 46.792 39.744 1.00 . A A . 396 LYS CD 1 1
11 22184 1 1 120 LYS CE C 43.297 45.467 39.115 1.00 . A A . 396 LYS CE 1 1
11 22185 1 1 120 LYS CG C 41.877 47.529 38.821 1.00 . A A . 396 LYS CG 1 1
11 22186 1 1 120 LYS H H 41.473 49.504 36.930 1.00 . A A . 396 LYS H 1 1
11 22187 1 1 120 LYS HA H 39.446 48.792 38.751 1.00 . A A . 396 LYS HA 1 1
11 22188 1 1 120 LYS HB2 H 42.322 49.576 39.357 1.00 . A A . 396 LYS HB2 1 1
11 22189 1 1 120 LYS HB3 H 41.214 48.754 40.458 1.00 . A A . 396 LYS HB3 1 1
11 22190 1 1 120 LYS HD2 H 43.734 47.413 39.920 1.00 . A A . 396 LYS HD2 1 1
11 22191 1 1 120 LYS HD3 H 42.366 46.594 40.699 1.00 . A A . 396 LYS HD3 1 1
11 22192 1 1 120 LYS HE2 H 42.402 44.904 38.841 1.00 . A A . 396 LYS HE2 1 1
11 22193 1 1 120 LYS HE3 H 43.858 45.679 38.201 1.00 . A A . 396 LYS HE3 1 1
11 22194 1 1 120 LYS HG2 H 40.985 46.913 38.692 1.00 . A A . 396 LYS HG2 1 1
11 22195 1 1 120 LYS HG3 H 42.343 47.680 37.846 1.00 . A A . 396 LYS HG3 1 1
11 22196 1 1 120 LYS HZ1 H 44.414 43.777 39.645 1.00 . A A . 396 LYS HZ1 1 1
11 22197 1 1 120 LYS HZ2 H 43.609 44.444 40.893 1.00 . A A . 396 LYS HZ2 1 1
11 22198 1 1 120 LYS HZ3 H 44.979 45.146 40.321 1.00 . A A . 396 LYS HZ3 1 1
11 22199 1 1 120 LYS N N 40.558 49.777 37.271 1.00 . A A . 396 LYS N 1 1
11 22200 1 1 120 LYS NZ N 44.128 44.667 40.047 1.00 . A A . 396 LYS NZ 1 1
11 22201 1 1 120 LYS O O 38.737 50.648 40.160 1.00 . A A . 396 LYS O 1 1
11 22202 1 1 120 LYS OXT O 40.416 51.825 39.338 1.00 . A A . 396 LYS OXT 1 1
11 22203 2 2 1 ASP C C 38.517 31.694 16.015 1.00 . B B . 724 ASP C 1 1
11 22204 2 2 1 ASP CA C 38.234 32.224 14.607 1.00 . B B . 724 ASP CA 1 1
11 22205 2 2 1 ASP CB C 37.372 31.258 13.796 1.00 . B B . 724 ASP CB 1 1
11 22206 2 2 1 ASP CG C 36.028 30.904 14.439 1.00 . B B . 724 ASP CG 1 1
11 22207 2 2 1 ASP H1 H 39.708 33.412 13.863 1.00 . B B . 724 ASP H1 1 1
11 22208 2 2 1 ASP H2 H 39.360 32.107 12.917 1.00 . B B . 724 ASP H2 1 1
11 22209 2 2 1 ASP H3 H 40.221 31.910 14.309 1.00 . B B . 724 ASP H3 1 1
11 22210 2 2 1 ASP HA H 37.712 33.172 14.695 1.00 . B B . 724 ASP HA 1 1
11 22211 2 2 1 ASP HB2 H 37.193 31.728 12.831 1.00 . B B . 724 ASP HB2 1 1
11 22212 2 2 1 ASP HB3 H 37.959 30.357 13.636 1.00 . B B . 724 ASP HB3 1 1
11 22213 2 2 1 ASP N N 39.476 32.429 13.867 1.00 . B B . 724 ASP N 1 1
11 22214 2 2 1 ASP O O 39.422 30.880 16.201 1.00 . B B . 724 ASP O 1 1
11 22215 2 2 1 ASP OD1 O 35.328 31.831 14.921 1.00 . B B . 724 ASP OD1 1 1
11 22216 2 2 1 ASP OD2 O 35.649 29.706 14.435 1.00 . B B . 724 ASP OD2 1 1
11 22217 2 2 2 THR C C 36.608 31.832 19.180 1.00 . B B . 725 THR C 1 1
11 22218 2 2 2 THR CA C 37.943 31.855 18.430 1.00 . B B . 725 THR CA 1 1
11 22219 2 2 2 THR CB C 38.912 32.816 19.138 1.00 . B B . 725 THR CB 1 1
11 22220 2 2 2 THR CG2 C 40.232 33.008 18.415 1.00 . B B . 725 THR CG2 1 1
11 22221 2 2 2 THR H H 37.012 32.809 16.760 1.00 . B B . 725 THR H 1 1
11 22222 2 2 2 THR HA H 38.388 30.863 18.513 1.00 . B B . 725 THR HA 1 1
11 22223 2 2 2 THR HB H 39.150 32.389 20.112 1.00 . B B . 725 THR HB 1 1
11 22224 2 2 2 THR HG1 H 38.353 34.498 18.392 1.00 . B B . 725 THR HG1 1 1
11 22225 2 2 2 THR HG21 H 40.646 32.030 18.178 1.00 . B B . 725 THR HG21 1 1
11 22226 2 2 2 THR HG22 H 40.923 33.539 19.060 1.00 . B B . 725 THR HG22 1 1
11 22227 2 2 2 THR HG23 H 40.072 33.573 17.498 1.00 . B B . 725 THR HG23 1 1
11 22228 2 2 2 THR N N 37.761 32.173 17.003 1.00 . B B . 725 THR N 1 1
11 22229 2 2 2 THR O O 35.597 32.361 18.710 1.00 . B B . 725 THR O 1 1
11 22230 2 2 2 THR OG1 O 38.356 34.102 19.293 1.00 . B B . 725 THR OG1 1 1
11 22231 2 2 3 SER C C 34.692 32.058 21.764 1.00 . B B . 726 SER C 1 1
11 22232 2 2 3 SER CA C 35.418 30.861 21.143 1.00 . B B . 726 SER CA 1 1
11 22233 2 2 3 SER CB C 35.827 29.935 22.291 1.00 . B B . 726 SER CB 1 1
11 22234 2 2 3 SER H H 37.496 30.870 20.700 1.00 . B B . 726 SER H 1 1
11 22235 2 2 3 SER HA H 34.724 30.321 20.498 1.00 . B B . 726 SER HA 1 1
11 22236 2 2 3 SER HB2 H 36.409 30.496 23.025 1.00 . B B . 726 SER HB2 1 1
11 22237 2 2 3 SER HB3 H 34.924 29.568 22.768 1.00 . B B . 726 SER HB3 1 1
11 22238 2 2 3 SER HG H 37.502 29.184 21.680 1.00 . B B . 726 SER HG 1 1
11 22239 2 2 3 SER N N 36.604 31.217 20.358 1.00 . B B . 726 SER N 1 1
11 22240 2 2 3 SER O O 35.335 32.971 22.285 1.00 . B B . 726 SER O 1 1
11 22241 2 2 3 SER OG O 36.598 28.841 21.841 1.00 . B B . 726 SER OG 1 1
11 22242 2 2 4 ARG C C 32.116 32.258 23.936 1.00 . B B . 727 ARG C 1 1
11 22243 2 2 4 ARG CA C 32.493 32.899 22.593 1.00 . B B . 727 ARG CA 1 1
11 22244 2 2 4 ARG CB C 31.270 33.253 21.725 1.00 . B B . 727 ARG CB 1 1
11 22245 2 2 4 ARG CD C 30.851 35.601 22.615 1.00 . B B . 727 ARG CD 1 1
11 22246 2 2 4 ARG CG C 30.255 34.213 22.359 1.00 . B B . 727 ARG CG 1 1
11 22247 2 2 4 ARG CZ C 28.762 37.004 22.837 1.00 . B B . 727 ARG CZ 1 1
11 22248 2 2 4 ARG H H 32.896 31.215 21.356 1.00 . B B . 727 ARG H 1 1
11 22249 2 2 4 ARG HA H 33.039 33.819 22.801 1.00 . B B . 727 ARG HA 1 1
11 22250 2 2 4 ARG HB2 H 31.621 33.692 20.789 1.00 . B B . 727 ARG HB2 1 1
11 22251 2 2 4 ARG HB3 H 30.740 32.334 21.479 1.00 . B B . 727 ARG HB3 1 1
11 22252 2 2 4 ARG HD2 H 31.723 35.479 23.260 1.00 . B B . 727 ARG HD2 1 1
11 22253 2 2 4 ARG HD3 H 31.180 36.016 21.663 1.00 . B B . 727 ARG HD3 1 1
11 22254 2 2 4 ARG HE H 30.178 36.895 24.192 1.00 . B B . 727 ARG HE 1 1
11 22255 2 2 4 ARG HG2 H 29.406 34.298 21.683 1.00 . B B . 727 ARG HG2 1 1
11 22256 2 2 4 ARG HG3 H 29.905 33.792 23.293 1.00 . B B . 727 ARG HG3 1 1
11 22257 2 2 4 ARG HH11 H 28.839 36.248 20.980 1.00 . B B . 727 ARG HH11 1 1
11 22258 2 2 4 ARG HH12 H 27.319 36.978 21.401 1.00 . B B . 727 ARG HH12 1 1
11 22259 2 2 4 ARG HH21 H 28.482 38.078 24.502 1.00 . B B . 727 ARG HH21 1 1
11 22260 2 2 4 ARG HH22 H 27.152 38.087 23.359 1.00 . B B . 727 ARG HH22 1 1
11 22261 2 2 4 ARG N N 33.356 31.998 21.813 1.00 . B B . 727 ARG N 1 1
11 22262 2 2 4 ARG NE N 29.917 36.535 23.278 1.00 . B B . 727 ARG NE 1 1
11 22263 2 2 4 ARG NH1 N 28.264 36.707 21.669 1.00 . B B . 727 ARG NH1 1 1
11 22264 2 2 4 ARG NH2 N 28.091 37.792 23.614 1.00 . B B . 727 ARG NH2 1 1
11 22265 2 2 4 ARG O O 31.913 31.049 24.021 1.00 . B B . 727 ARG O 1 1
11 22266 2 2 5 MET C C 30.049 32.184 26.306 1.00 . B B . 728 MET C 1 1
11 22267 2 2 5 MET CA C 31.533 32.603 26.313 1.00 . B B . 728 MET CA 1 1
11 22268 2 2 5 MET CB C 31.789 33.727 27.330 1.00 . B B . 728 MET CB 1 1
11 22269 2 2 5 MET CE C 30.246 33.864 31.207 1.00 . B B . 728 MET CE 1 1
11 22270 2 2 5 MET CG C 31.432 33.359 28.777 1.00 . B B . 728 MET CG 1 1
11 22271 2 2 5 MET H H 32.231 34.041 24.886 1.00 . B B . 728 MET H 1 1
11 22272 2 2 5 MET HA H 32.123 31.732 26.603 1.00 . B B . 728 MET HA 1 1
11 22273 2 2 5 MET HB2 H 32.847 33.980 27.294 1.00 . B B . 728 MET HB2 1 1
11 22274 2 2 5 MET HB3 H 31.208 34.603 27.038 1.00 . B B . 728 MET HB3 1 1
11 22275 2 2 5 MET HE1 H 30.256 34.492 32.094 1.00 . B B . 728 MET HE1 1 1
11 22276 2 2 5 MET HE2 H 29.215 33.619 30.947 1.00 . B B . 728 MET HE2 1 1
11 22277 2 2 5 MET HE3 H 30.780 32.943 31.427 1.00 . B B . 728 MET HE3 1 1
11 22278 2 2 5 MET HG2 H 30.590 32.672 28.789 1.00 . B B . 728 MET HG2 1 1
11 22279 2 2 5 MET HG3 H 32.275 32.860 29.241 1.00 . B B . 728 MET HG3 1 1
11 22280 2 2 5 MET N N 31.988 33.067 24.992 1.00 . B B . 728 MET N 1 1
11 22281 2 2 5 MET O O 29.702 31.146 26.866 1.00 . B B . 728 MET O 1 1
11 22282 2 2 5 MET SD S 31.026 34.758 29.837 1.00 . B B . 728 MET SD 1 1
11 22283 2 2 6 GLU C C 27.205 31.754 24.720 1.00 . B B . 729 GLU C 1 1
11 22284 2 2 6 GLU CA C 27.727 32.894 25.626 1.00 . B B . 729 GLU CA 1 1
11 22285 2 2 6 GLU CB C 27.173 34.267 25.193 1.00 . B B . 729 GLU CB 1 1
11 22286 2 2 6 GLU CD C 26.581 35.346 27.469 1.00 . B B . 729 GLU CD 1 1
11 22287 2 2 6 GLU CG C 27.442 35.398 26.200 1.00 . B B . 729 GLU CG 1 1
11 22288 2 2 6 GLU H H 29.589 33.808 25.236 1.00 . B B . 729 GLU H 1 1
11 22289 2 2 6 GLU HA H 27.357 32.688 26.631 1.00 . B B . 729 GLU HA 1 1
11 22290 2 2 6 GLU HB2 H 27.633 34.540 24.242 1.00 . B B . 729 GLU HB2 1 1
11 22291 2 2 6 GLU HB3 H 26.099 34.200 25.025 1.00 . B B . 729 GLU HB3 1 1
11 22292 2 2 6 GLU HG2 H 28.498 35.399 26.475 1.00 . B B . 729 GLU HG2 1 1
11 22293 2 2 6 GLU HG3 H 27.239 36.343 25.699 1.00 . B B . 729 GLU HG3 1 1
11 22294 2 2 6 GLU N N 29.196 32.985 25.663 1.00 . B B . 729 GLU N 1 1
11 22295 2 2 6 GLU O O 26.694 31.978 23.617 1.00 . B B . 729 GLU O 1 1
11 22296 2 2 6 GLU OE1 O 25.611 34.555 27.553 1.00 . B B . 729 GLU OE1 1 1
11 22297 2 2 6 GLU OE2 O 26.838 36.155 28.391 1.00 . B B . 729 GLU OE2 1 1
11 22298 2 2 7 GLU C C 26.224 28.334 25.677 1.00 . B B . 730 GLU C 1 1
11 22299 2 2 7 GLU CA C 26.716 29.316 24.603 1.00 . B B . 730 GLU CA 1 1
11 22300 2 2 7 GLU CB C 27.738 28.538 23.750 1.00 . B B . 730 GLU CB 1 1
11 22301 2 2 7 GLU CD C 29.203 28.311 21.696 1.00 . B B . 730 GLU CD 1 1
11 22302 2 2 7 GLU CG C 28.404 29.278 22.586 1.00 . B B . 730 GLU CG 1 1
11 22303 2 2 7 GLU H H 27.735 30.403 26.117 1.00 . B B . 730 GLU H 1 1
11 22304 2 2 7 GLU HA H 25.867 29.595 23.976 1.00 . B B . 730 GLU HA 1 1
11 22305 2 2 7 GLU HB2 H 28.524 28.162 24.406 1.00 . B B . 730 GLU HB2 1 1
11 22306 2 2 7 GLU HB3 H 27.218 27.678 23.328 1.00 . B B . 730 GLU HB3 1 1
11 22307 2 2 7 GLU HG2 H 27.627 29.750 21.986 1.00 . B B . 730 GLU HG2 1 1
11 22308 2 2 7 GLU HG3 H 29.070 30.053 22.973 1.00 . B B . 730 GLU HG3 1 1
11 22309 2 2 7 GLU N N 27.310 30.517 25.205 1.00 . B B . 730 GLU N 1 1
11 22310 2 2 7 GLU O O 26.780 28.280 26.776 1.00 . B B . 730 GLU O 1 1
11 22311 2 2 7 GLU OE1 O 29.594 27.212 22.156 1.00 . B B . 730 GLU OE1 1 1
11 22312 2 2 7 GLU OE2 O 29.413 28.623 20.495 1.00 . B B . 730 GLU OE2 1 1
11 22313 2 2 8 VAL C C 25.435 25.059 24.721 1.00 . B B . 731 VAL C 1 1
11 22314 2 2 8 VAL CA C 25.203 26.086 25.842 1.00 . B B . 731 VAL CA 1 1
11 22315 2 2 8 VAL CB C 23.887 25.844 26.612 1.00 . B B . 731 VAL CB 1 1
11 22316 2 2 8 VAL CG1 C 23.853 26.686 27.891 1.00 . B B . 731 VAL CG1 1 1
11 22317 2 2 8 VAL CG2 C 22.631 26.118 25.774 1.00 . B B . 731 VAL CG2 1 1
11 22318 2 2 8 VAL H H 24.806 27.632 24.426 1.00 . B B . 731 VAL H 1 1
11 22319 2 2 8 VAL HA H 26.023 25.938 26.553 1.00 . B B . 731 VAL HA 1 1
11 22320 2 2 8 VAL HB H 23.859 24.802 26.924 1.00 . B B . 731 VAL HB 1 1
11 22321 2 2 8 VAL HG11 H 22.978 26.419 28.483 1.00 . B B . 731 VAL HG11 1 1
11 22322 2 2 8 VAL HG12 H 24.748 26.495 28.483 1.00 . B B . 731 VAL HG12 1 1
11 22323 2 2 8 VAL HG13 H 23.817 27.748 27.646 1.00 . B B . 731 VAL HG13 1 1
11 22324 2 2 8 VAL HG21 H 22.598 27.166 25.473 1.00 . B B . 731 VAL HG21 1 1
11 22325 2 2 8 VAL HG22 H 22.632 25.486 24.885 1.00 . B B . 731 VAL HG22 1 1
11 22326 2 2 8 VAL HG23 H 21.742 25.894 26.361 1.00 . B B . 731 VAL HG23 1 1
11 22327 2 2 8 VAL N N 25.291 27.457 25.303 1.00 . B B . 731 VAL N 1 1
11 22328 2 2 8 VAL O O 25.686 25.438 23.567 1.00 . B B . 731 VAL O 1 1
11 22329 2 2 9 ASP C C 25.158 22.641 22.765 1.00 . B B . 732 ASP C 1 1
11 22330 2 2 9 ASP CA C 25.840 22.663 24.150 1.00 . B B . 732 ASP CA 1 1
11 22331 2 2 9 ASP CB C 25.737 21.322 24.907 1.00 . B B . 732 ASP CB 1 1
11 22332 2 2 9 ASP CG C 25.534 20.087 24.018 1.00 . B B . 732 ASP CG 1 1
11 22333 2 2 9 ASP H H 25.163 23.522 25.999 1.00 . B B . 732 ASP H 1 1
11 22334 2 2 9 ASP HA H 26.897 22.807 23.947 1.00 . B B . 732 ASP HA 1 1
11 22335 2 2 9 ASP HB2 H 26.636 21.188 25.501 1.00 . B B . 732 ASP HB2 1 1
11 22336 2 2 9 ASP HB3 H 24.927 21.378 25.624 1.00 . B B . 732 ASP HB3 1 1
11 22337 2 2 9 ASP N N 25.423 23.763 25.047 1.00 . B B . 732 ASP N 1 1
11 22338 2 2 9 ASP O O 25.890 22.690 21.749 1.00 . B B . 732 ASP O 1 1
11 22339 2 2 9 ASP OXT O 23.909 22.598 22.672 1.00 . B B . 732 ASP OXT 1 1
11 22340 2 2 9 ASP OD1 O 26.412 19.752 23.197 1.00 . B B . 732 ASP OD1 1 1
11 22341 2 2 9 ASP OD2 O 24.475 19.431 24.138 1.00 . B B . 732 ASP OD2 1 1
12 22342 1 1 1 GLY C C 24.008 4.589 29.264 1.00 . A A . 277 GLY C 1 1
12 22343 1 1 1 GLY CA C 23.339 3.290 28.839 1.00 . A A . 277 GLY CA 1 1
12 22344 1 1 1 GLY H1 H 21.504 2.388 29.079 1.00 . A A . 277 GLY H1 1 1
12 22345 1 1 1 GLY H2 H 21.411 4.005 28.785 1.00 . A A . 277 GLY H2 1 1
12 22346 1 1 1 GLY H3 H 21.879 3.460 30.271 1.00 . A A . 277 GLY H3 1 1
12 22347 1 1 1 GLY HA2 H 23.857 2.442 29.281 1.00 . A A . 277 GLY HA2 1 1
12 22348 1 1 1 GLY HA3 H 23.383 3.209 27.753 1.00 . A A . 277 GLY HA3 1 1
12 22349 1 1 1 GLY N N 21.930 3.285 29.276 1.00 . A A . 277 GLY N 1 1
12 22350 1 1 1 GLY O O 23.484 5.647 28.911 1.00 . A A . 277 GLY O 1 1
12 22351 1 1 2 PRO C C 25.920 6.982 29.880 1.00 . A A . 278 PRO C 1 1
12 22352 1 1 2 PRO CA C 25.665 5.728 30.729 1.00 . A A . 278 PRO CA 1 1
12 22353 1 1 2 PRO CB C 26.958 5.242 31.393 1.00 . A A . 278 PRO CB 1 1
12 22354 1 1 2 PRO CD C 25.830 3.363 30.466 1.00 . A A . 278 PRO CD 1 1
12 22355 1 1 2 PRO CG C 26.651 3.777 31.686 1.00 . A A . 278 PRO CG 1 1
12 22356 1 1 2 PRO HA H 24.959 5.990 31.517 1.00 . A A . 278 PRO HA 1 1
12 22357 1 1 2 PRO HB2 H 27.793 5.304 30.693 1.00 . A A . 278 PRO HB2 1 1
12 22358 1 1 2 PRO HB3 H 27.180 5.796 32.305 1.00 . A A . 278 PRO HB3 1 1
12 22359 1 1 2 PRO HD2 H 26.497 3.021 29.673 1.00 . A A . 278 PRO HD2 1 1
12 22360 1 1 2 PRO HD3 H 25.142 2.568 30.753 1.00 . A A . 278 PRO HD3 1 1
12 22361 1 1 2 PRO HG2 H 27.561 3.183 31.783 1.00 . A A . 278 PRO HG2 1 1
12 22362 1 1 2 PRO HG3 H 26.039 3.701 32.586 1.00 . A A . 278 PRO HG3 1 1
12 22363 1 1 2 PRO N N 25.126 4.561 30.022 1.00 . A A . 278 PRO N 1 1
12 22364 1 1 2 PRO O O 25.622 8.087 30.339 1.00 . A A . 278 PRO O 1 1
12 22365 1 1 3 HIS C C 25.395 8.658 27.291 1.00 . A A . 279 HIS C 1 1
12 22366 1 1 3 HIS CA C 26.691 7.989 27.774 1.00 . A A . 279 HIS CA 1 1
12 22367 1 1 3 HIS CB C 27.589 7.531 26.612 1.00 . A A . 279 HIS CB 1 1
12 22368 1 1 3 HIS CD2 C 28.141 9.981 25.954 1.00 . A A . 279 HIS CD2 1 1
12 22369 1 1 3 HIS CE1 C 29.800 9.618 24.562 1.00 . A A . 279 HIS CE1 1 1
12 22370 1 1 3 HIS CG C 28.320 8.626 25.867 1.00 . A A . 279 HIS CG 1 1
12 22371 1 1 3 HIS H H 26.585 5.909 28.288 1.00 . A A . 279 HIS H 1 1
12 22372 1 1 3 HIS HA H 27.247 8.723 28.363 1.00 . A A . 279 HIS HA 1 1
12 22373 1 1 3 HIS HB2 H 28.348 6.859 27.014 1.00 . A A . 279 HIS HB2 1 1
12 22374 1 1 3 HIS HB3 H 26.994 6.959 25.898 1.00 . A A . 279 HIS HB3 1 1
12 22375 1 1 3 HIS HD1 H 29.765 7.524 24.744 1.00 . A A . 279 HIS HD1 1 1
12 22376 1 1 3 HIS HD2 H 27.432 10.496 26.585 1.00 . A A . 279 HIS HD2 1 1
12 22377 1 1 3 HIS HE1 H 30.631 9.774 23.884 1.00 . A A . 279 HIS HE1 1 1
12 22378 1 1 3 HIS N N 26.399 6.844 28.641 1.00 . A A . 279 HIS N 1 1
12 22379 1 1 3 HIS ND1 N 29.357 8.422 24.984 1.00 . A A . 279 HIS ND1 1 1
12 22380 1 1 3 HIS NE2 N 29.078 10.602 25.120 1.00 . A A . 279 HIS NE2 1 1
12 22381 1 1 3 HIS O O 25.227 9.868 27.436 1.00 . A A . 279 HIS O 1 1
12 22382 1 1 4 MET C C 22.336 8.996 27.634 1.00 . A A . 280 MET C 1 1
12 22383 1 1 4 MET CA C 23.105 8.427 26.425 1.00 . A A . 280 MET CA 1 1
12 22384 1 1 4 MET CB C 22.294 7.363 25.671 1.00 . A A . 280 MET CB 1 1
12 22385 1 1 4 MET CE C 22.738 4.387 23.861 1.00 . A A . 280 MET CE 1 1
12 22386 1 1 4 MET CG C 22.857 7.138 24.261 1.00 . A A . 280 MET CG 1 1
12 22387 1 1 4 MET H H 24.565 6.885 26.775 1.00 . A A . 280 MET H 1 1
12 22388 1 1 4 MET HA H 23.266 9.265 25.744 1.00 . A A . 280 MET HA 1 1
12 22389 1 1 4 MET HB2 H 22.294 6.428 26.231 1.00 . A A . 280 MET HB2 1 1
12 22390 1 1 4 MET HB3 H 21.266 7.712 25.570 1.00 . A A . 280 MET HB3 1 1
12 22391 1 1 4 MET HE1 H 22.657 4.325 24.945 1.00 . A A . 280 MET HE1 1 1
12 22392 1 1 4 MET HE2 H 22.249 3.522 23.413 1.00 . A A . 280 MET HE2 1 1
12 22393 1 1 4 MET HE3 H 23.792 4.380 23.585 1.00 . A A . 280 MET HE3 1 1
12 22394 1 1 4 MET HG2 H 22.819 8.089 23.730 1.00 . A A . 280 MET HG2 1 1
12 22395 1 1 4 MET HG3 H 23.904 6.837 24.328 1.00 . A A . 280 MET HG3 1 1
12 22396 1 1 4 MET N N 24.416 7.884 26.813 1.00 . A A . 280 MET N 1 1
12 22397 1 1 4 MET O O 21.679 10.028 27.506 1.00 . A A . 280 MET O 1 1
12 22398 1 1 4 MET SD S 21.960 5.914 23.265 1.00 . A A . 280 MET SD 1 1
12 22399 1 1 5 GLN C C 22.685 10.226 30.560 1.00 . A A . 281 GLN C 1 1
12 22400 1 1 5 GLN CA C 22.003 8.919 30.105 1.00 . A A . 281 GLN CA 1 1
12 22401 1 1 5 GLN CB C 22.198 7.780 31.115 1.00 . A A . 281 GLN CB 1 1
12 22402 1 1 5 GLN CD C 21.487 6.722 33.269 1.00 . A A . 281 GLN CD 1 1
12 22403 1 1 5 GLN CG C 21.647 8.040 32.522 1.00 . A A . 281 GLN CG 1 1
12 22404 1 1 5 GLN H H 23.035 7.548 28.861 1.00 . A A . 281 GLN H 1 1
12 22405 1 1 5 GLN HA H 20.935 9.119 30.008 1.00 . A A . 281 GLN HA 1 1
12 22406 1 1 5 GLN HB2 H 21.704 6.897 30.708 1.00 . A A . 281 GLN HB2 1 1
12 22407 1 1 5 GLN HB3 H 23.259 7.553 31.203 1.00 . A A . 281 GLN HB3 1 1
12 22408 1 1 5 GLN HE21 H 19.857 6.281 32.176 1.00 . A A . 281 GLN HE21 1 1
12 22409 1 1 5 GLN HE22 H 20.357 5.044 33.334 1.00 . A A . 281 GLN HE22 1 1
12 22410 1 1 5 GLN HG2 H 22.331 8.685 33.071 1.00 . A A . 281 GLN HG2 1 1
12 22411 1 1 5 GLN HG3 H 20.673 8.526 32.452 1.00 . A A . 281 GLN HG3 1 1
12 22412 1 1 5 GLN N N 22.507 8.413 28.824 1.00 . A A . 281 GLN N 1 1
12 22413 1 1 5 GLN NE2 N 20.477 5.961 32.915 1.00 . A A . 281 GLN NE2 1 1
12 22414 1 1 5 GLN O O 22.126 10.958 31.379 1.00 . A A . 281 GLN O 1 1
12 22415 1 1 5 GLN OE1 O 22.284 6.348 34.124 1.00 . A A . 281 GLN OE1 1 1
12 22416 1 1 6 ALA C C 24.244 12.885 29.196 1.00 . A A . 282 ALA C 1 1
12 22417 1 1 6 ALA CA C 24.567 11.813 30.250 1.00 . A A . 282 ALA CA 1 1
12 22418 1 1 6 ALA CB C 26.065 11.511 30.326 1.00 . A A . 282 ALA CB 1 1
12 22419 1 1 6 ALA H H 24.300 9.885 29.394 1.00 . A A . 282 ALA H 1 1
12 22420 1 1 6 ALA HA H 24.260 12.216 31.212 1.00 . A A . 282 ALA HA 1 1
12 22421 1 1 6 ALA HB1 H 26.602 12.405 30.649 1.00 . A A . 282 ALA HB1 1 1
12 22422 1 1 6 ALA HB2 H 26.234 10.705 31.039 1.00 . A A . 282 ALA HB2 1 1
12 22423 1 1 6 ALA HB3 H 26.437 11.196 29.351 1.00 . A A . 282 ALA HB3 1 1
12 22424 1 1 6 ALA N N 23.860 10.554 30.015 1.00 . A A . 282 ALA N 1 1
12 22425 1 1 6 ALA O O 24.172 14.072 29.521 1.00 . A A . 282 ALA O 1 1
12 22426 1 1 7 ILE C C 22.090 13.807 27.127 1.00 . A A . 283 ILE C 1 1
12 22427 1 1 7 ILE CA C 23.535 13.383 26.875 1.00 . A A . 283 ILE CA 1 1
12 22428 1 1 7 ILE CB C 23.671 12.722 25.488 1.00 . A A . 283 ILE CB 1 1
12 22429 1 1 7 ILE CD1 C 25.347 11.465 23.993 1.00 . A A . 283 ILE CD1 1 1
12 22430 1 1 7 ILE CG1 C 25.152 12.406 25.187 1.00 . A A . 283 ILE CG1 1 1
12 22431 1 1 7 ILE CG2 C 23.087 13.662 24.411 1.00 . A A . 283 ILE CG2 1 1
12 22432 1 1 7 ILE H H 24.207 11.527 27.701 1.00 . A A . 283 ILE H 1 1
12 22433 1 1 7 ILE HA H 24.146 14.287 26.877 1.00 . A A . 283 ILE HA 1 1
12 22434 1 1 7 ILE HB H 23.105 11.789 25.488 1.00 . A A . 283 ILE HB 1 1
12 22435 1 1 7 ILE HD11 H 24.800 10.536 24.167 1.00 . A A . 283 ILE HD11 1 1
12 22436 1 1 7 ILE HD12 H 24.997 11.930 23.072 1.00 . A A . 283 ILE HD12 1 1
12 22437 1 1 7 ILE HD13 H 26.406 11.240 23.884 1.00 . A A . 283 ILE HD13 1 1
12 22438 1 1 7 ILE HG12 H 25.687 13.337 25.023 1.00 . A A . 283 ILE HG12 1 1
12 22439 1 1 7 ILE HG13 H 25.618 11.928 26.045 1.00 . A A . 283 ILE HG13 1 1
12 22440 1 1 7 ILE HG21 H 23.597 14.625 24.438 1.00 . A A . 283 ILE HG21 1 1
12 22441 1 1 7 ILE HG22 H 23.214 13.227 23.422 1.00 . A A . 283 ILE HG22 1 1
12 22442 1 1 7 ILE HG23 H 22.017 13.830 24.566 1.00 . A A . 283 ILE HG23 1 1
12 22443 1 1 7 ILE N N 24.008 12.490 27.941 1.00 . A A . 283 ILE N 1 1
12 22444 1 1 7 ILE O O 21.784 14.988 26.986 1.00 . A A . 283 ILE O 1 1
12 22445 1 1 8 SER C C 19.574 14.376 28.687 1.00 . A A . 284 SER C 1 1
12 22446 1 1 8 SER CA C 19.788 13.183 27.766 1.00 . A A . 284 SER CA 1 1
12 22447 1 1 8 SER CB C 19.060 11.984 28.378 1.00 . A A . 284 SER CB 1 1
12 22448 1 1 8 SER H H 21.517 11.922 27.584 1.00 . A A . 284 SER H 1 1
12 22449 1 1 8 SER HA H 19.324 13.437 26.815 1.00 . A A . 284 SER HA 1 1
12 22450 1 1 8 SER HB2 H 19.699 11.506 29.123 1.00 . A A . 284 SER HB2 1 1
12 22451 1 1 8 SER HB3 H 18.159 12.341 28.878 1.00 . A A . 284 SER HB3 1 1
12 22452 1 1 8 SER HG H 17.903 11.399 26.919 1.00 . A A . 284 SER HG 1 1
12 22453 1 1 8 SER N N 21.210 12.888 27.537 1.00 . A A . 284 SER N 1 1
12 22454 1 1 8 SER O O 18.761 15.240 28.361 1.00 . A A . 284 SER O 1 1
12 22455 1 1 8 SER OG O 18.685 11.047 27.386 1.00 . A A . 284 SER OG 1 1
12 22456 1 1 9 GLU C C 20.820 16.877 30.255 1.00 . A A . 285 GLU C 1 1
12 22457 1 1 9 GLU CA C 20.158 15.576 30.741 1.00 . A A . 285 GLU CA 1 1
12 22458 1 1 9 GLU CB C 20.626 15.187 32.149 1.00 . A A . 285 GLU CB 1 1
12 22459 1 1 9 GLU CD C 18.705 13.526 32.440 1.00 . A A . 285 GLU CD 1 1
12 22460 1 1 9 GLU CG C 20.200 13.795 32.635 1.00 . A A . 285 GLU CG 1 1
12 22461 1 1 9 GLU H H 20.947 13.714 30.022 1.00 . A A . 285 GLU H 1 1
12 22462 1 1 9 GLU HA H 19.094 15.777 30.828 1.00 . A A . 285 GLU HA 1 1
12 22463 1 1 9 GLU HB2 H 21.714 15.256 32.204 1.00 . A A . 285 GLU HB2 1 1
12 22464 1 1 9 GLU HB3 H 20.193 15.913 32.832 1.00 . A A . 285 GLU HB3 1 1
12 22465 1 1 9 GLU HG2 H 20.777 13.049 32.091 1.00 . A A . 285 GLU HG2 1 1
12 22466 1 1 9 GLU HG3 H 20.453 13.704 33.692 1.00 . A A . 285 GLU HG3 1 1
12 22467 1 1 9 GLU N N 20.325 14.475 29.787 1.00 . A A . 285 GLU N 1 1
12 22468 1 1 9 GLU O O 20.373 17.966 30.617 1.00 . A A . 285 GLU O 1 1
12 22469 1 1 9 GLU OE1 O 17.878 13.941 33.285 1.00 . A A . 285 GLU OE1 1 1
12 22470 1 1 9 GLU OE2 O 18.336 12.896 31.427 1.00 . A A . 285 GLU OE2 1 1
12 22471 1 1 10 LYS C C 21.394 18.501 27.655 1.00 . A A . 286 LYS C 1 1
12 22472 1 1 10 LYS CA C 22.400 17.938 28.662 1.00 . A A . 286 LYS CA 1 1
12 22473 1 1 10 LYS CB C 23.733 17.524 28.006 1.00 . A A . 286 LYS CB 1 1
12 22474 1 1 10 LYS CD C 25.786 18.256 26.629 1.00 . A A . 286 LYS CD 1 1
12 22475 1 1 10 LYS CE C 25.435 17.414 25.397 1.00 . A A . 286 LYS CE 1 1
12 22476 1 1 10 LYS CG C 24.520 18.696 27.391 1.00 . A A . 286 LYS CG 1 1
12 22477 1 1 10 LYS H H 22.069 15.851 29.052 1.00 . A A . 286 LYS H 1 1
12 22478 1 1 10 LYS HA H 22.582 18.724 29.394 1.00 . A A . 286 LYS HA 1 1
12 22479 1 1 10 LYS HB2 H 24.355 17.047 28.758 1.00 . A A . 286 LYS HB2 1 1
12 22480 1 1 10 LYS HB3 H 23.527 16.790 27.230 1.00 . A A . 286 LYS HB3 1 1
12 22481 1 1 10 LYS HD2 H 26.302 19.153 26.292 1.00 . A A . 286 LYS HD2 1 1
12 22482 1 1 10 LYS HD3 H 26.449 17.698 27.291 1.00 . A A . 286 LYS HD3 1 1
12 22483 1 1 10 LYS HE2 H 24.978 16.470 25.715 1.00 . A A . 286 LYS HE2 1 1
12 22484 1 1 10 LYS HE3 H 24.715 17.991 24.822 1.00 . A A . 286 LYS HE3 1 1
12 22485 1 1 10 LYS HG2 H 23.878 19.244 26.702 1.00 . A A . 286 LYS HG2 1 1
12 22486 1 1 10 LYS HG3 H 24.813 19.374 28.193 1.00 . A A . 286 LYS HG3 1 1
12 22487 1 1 10 LYS HZ1 H 26.875 17.972 23.993 1.00 . A A . 286 LYS HZ1 1 1
12 22488 1 1 10 LYS HZ2 H 26.336 16.451 23.798 1.00 . A A . 286 LYS HZ2 1 1
12 22489 1 1 10 LYS HZ3 H 27.391 16.751 24.988 1.00 . A A . 286 LYS HZ3 1 1
12 22490 1 1 10 LYS N N 21.817 16.783 29.365 1.00 . A A . 286 LYS N 1 1
12 22491 1 1 10 LYS NZ N 26.586 17.143 24.507 1.00 . A A . 286 LYS NZ 1 1
12 22492 1 1 10 LYS O O 21.004 19.657 27.764 1.00 . A A . 286 LYS O 1 1
12 22493 1 1 11 ASP C C 18.568 18.521 26.435 1.00 . A A . 287 ASP C 1 1
12 22494 1 1 11 ASP CA C 19.849 17.973 25.773 1.00 . A A . 287 ASP CA 1 1
12 22495 1 1 11 ASP CB C 19.546 16.702 24.947 1.00 . A A . 287 ASP CB 1 1
12 22496 1 1 11 ASP CG C 20.359 16.548 23.660 1.00 . A A . 287 ASP CG 1 1
12 22497 1 1 11 ASP H H 21.276 16.715 26.750 1.00 . A A . 287 ASP H 1 1
12 22498 1 1 11 ASP HA H 20.213 18.762 25.116 1.00 . A A . 287 ASP HA 1 1
12 22499 1 1 11 ASP HB2 H 19.687 15.818 25.571 1.00 . A A . 287 ASP HB2 1 1
12 22500 1 1 11 ASP HB3 H 18.505 16.701 24.646 1.00 . A A . 287 ASP HB3 1 1
12 22501 1 1 11 ASP N N 20.898 17.657 26.752 1.00 . A A . 287 ASP N 1 1
12 22502 1 1 11 ASP O O 17.969 19.470 25.911 1.00 . A A . 287 ASP O 1 1
12 22503 1 1 11 ASP OD1 O 21.060 17.504 23.255 1.00 . A A . 287 ASP OD1 1 1
12 22504 1 1 11 ASP OD2 O 20.255 15.471 23.019 1.00 . A A . 287 ASP OD2 1 1
12 22505 1 1 12 ARG C C 17.421 19.903 29.014 1.00 . A A . 288 ARG C 1 1
12 22506 1 1 12 ARG CA C 17.114 18.507 28.476 1.00 . A A . 288 ARG CA 1 1
12 22507 1 1 12 ARG CB C 16.820 17.537 29.630 1.00 . A A . 288 ARG CB 1 1
12 22508 1 1 12 ARG CD C 15.909 15.199 30.139 1.00 . A A . 288 ARG CD 1 1
12 22509 1 1 12 ARG CG C 15.932 16.376 29.157 1.00 . A A . 288 ARG CG 1 1
12 22510 1 1 12 ARG CZ C 14.897 12.897 30.104 1.00 . A A . 288 ARG CZ 1 1
12 22511 1 1 12 ARG H H 18.677 17.137 27.901 1.00 . A A . 288 ARG H 1 1
12 22512 1 1 12 ARG HA H 16.195 18.591 27.905 1.00 . A A . 288 ARG HA 1 1
12 22513 1 1 12 ARG HB2 H 17.765 17.178 30.026 1.00 . A A . 288 ARG HB2 1 1
12 22514 1 1 12 ARG HB3 H 16.298 18.068 30.427 1.00 . A A . 288 ARG HB3 1 1
12 22515 1 1 12 ARG HD2 H 16.918 14.797 30.242 1.00 . A A . 288 ARG HD2 1 1
12 22516 1 1 12 ARG HD3 H 15.576 15.570 31.107 1.00 . A A . 288 ARG HD3 1 1
12 22517 1 1 12 ARG HE H 14.315 14.389 28.959 1.00 . A A . 288 ARG HE 1 1
12 22518 1 1 12 ARG HG2 H 14.916 16.750 29.022 1.00 . A A . 288 ARG HG2 1 1
12 22519 1 1 12 ARG HG3 H 16.288 16.019 28.196 1.00 . A A . 288 ARG HG3 1 1
12 22520 1 1 12 ARG HH11 H 16.585 12.827 31.209 1.00 . A A . 288 ARG HH11 1 1
12 22521 1 1 12 ARG HH12 H 15.583 11.380 31.179 1.00 . A A . 288 ARG HH12 1 1
12 22522 1 1 12 ARG HH21 H 13.217 12.431 29.070 1.00 . A A . 288 ARG HH21 1 1
12 22523 1 1 12 ARG HH22 H 13.945 11.163 30.047 1.00 . A A . 288 ARG HH22 1 1
12 22524 1 1 12 ARG N N 18.186 17.981 27.605 1.00 . A A . 288 ARG N 1 1
12 22525 1 1 12 ARG NE N 14.992 14.141 29.674 1.00 . A A . 288 ARG NE 1 1
12 22526 1 1 12 ARG NH1 N 15.722 12.356 30.942 1.00 . A A . 288 ARG NH1 1 1
12 22527 1 1 12 ARG NH2 N 13.969 12.101 29.669 1.00 . A A . 288 ARG NH2 1 1
12 22528 1 1 12 ARG O O 16.635 20.824 28.771 1.00 . A A . 288 ARG O 1 1
12 22529 1 1 13 GLY C C 19.176 22.464 29.339 1.00 . A A . 289 GLY C 1 1
12 22530 1 1 13 GLY CA C 18.907 21.351 30.348 1.00 . A A . 289 GLY CA 1 1
12 22531 1 1 13 GLY H H 19.143 19.267 29.868 1.00 . A A . 289 GLY H 1 1
12 22532 1 1 13 GLY HA2 H 18.086 21.672 30.984 1.00 . A A . 289 GLY HA2 1 1
12 22533 1 1 13 GLY HA3 H 19.786 21.252 30.985 1.00 . A A . 289 GLY HA3 1 1
12 22534 1 1 13 GLY N N 18.541 20.073 29.723 1.00 . A A . 289 GLY N 1 1
12 22535 1 1 13 GLY O O 18.797 23.600 29.604 1.00 . A A . 289 GLY O 1 1
12 22536 1 1 14 ASN C C 18.522 23.769 26.742 1.00 . A A . 290 ASN C 1 1
12 22537 1 1 14 ASN CA C 19.877 23.129 27.080 1.00 . A A . 290 ASN CA 1 1
12 22538 1 1 14 ASN CB C 20.519 22.492 25.835 1.00 . A A . 290 ASN CB 1 1
12 22539 1 1 14 ASN CG C 21.919 21.940 25.997 1.00 . A A . 290 ASN CG 1 1
12 22540 1 1 14 ASN H H 19.998 21.183 27.989 1.00 . A A . 290 ASN H 1 1
12 22541 1 1 14 ASN HA H 20.532 23.931 27.425 1.00 . A A . 290 ASN HA 1 1
12 22542 1 1 14 ASN HB2 H 19.904 21.681 25.474 1.00 . A A . 290 ASN HB2 1 1
12 22543 1 1 14 ASN HB3 H 20.565 23.244 25.052 1.00 . A A . 290 ASN HB3 1 1
12 22544 1 1 14 ASN HD21 H 21.644 20.777 24.373 1.00 . A A . 290 ASN HD21 1 1
12 22545 1 1 14 ASN HD22 H 23.231 20.751 25.064 1.00 . A A . 290 ASN HD22 1 1
12 22546 1 1 14 ASN N N 19.704 22.143 28.150 1.00 . A A . 290 ASN N 1 1
12 22547 1 1 14 ASN ND2 N 22.267 21.023 25.127 1.00 . A A . 290 ASN ND2 1 1
12 22548 1 1 14 ASN O O 18.415 24.989 26.757 1.00 . A A . 290 ASN O 1 1
12 22549 1 1 14 ASN OD1 O 22.685 22.304 26.881 1.00 . A A . 290 ASN OD1 1 1
12 22550 1 1 15 GLY C C 15.579 24.399 27.409 1.00 . A A . 291 GLY C 1 1
12 22551 1 1 15 GLY CA C 16.101 23.466 26.309 1.00 . A A . 291 GLY CA 1 1
12 22552 1 1 15 GLY H H 17.603 21.970 26.609 1.00 . A A . 291 GLY H 1 1
12 22553 1 1 15 GLY HA2 H 16.072 24.007 25.362 1.00 . A A . 291 GLY HA2 1 1
12 22554 1 1 15 GLY HA3 H 15.424 22.615 26.241 1.00 . A A . 291 GLY HA3 1 1
12 22555 1 1 15 GLY N N 17.462 22.970 26.555 1.00 . A A . 291 GLY N 1 1
12 22556 1 1 15 GLY O O 15.135 25.509 27.118 1.00 . A A . 291 GLY O 1 1
12 22557 1 1 16 PHE C C 16.210 26.222 29.775 1.00 . A A . 292 PHE C 1 1
12 22558 1 1 16 PHE CA C 15.414 24.906 29.813 1.00 . A A . 292 PHE CA 1 1
12 22559 1 1 16 PHE CB C 15.657 24.187 31.152 1.00 . A A . 292 PHE CB 1 1
12 22560 1 1 16 PHE CD1 C 13.399 23.544 32.103 1.00 . A A . 292 PHE CD1 1 1
12 22561 1 1 16 PHE CD2 C 14.937 21.772 31.490 1.00 . A A . 292 PHE CD2 1 1
12 22562 1 1 16 PHE CE1 C 12.465 22.588 32.536 1.00 . A A . 292 PHE CE1 1 1
12 22563 1 1 16 PHE CE2 C 14.008 20.811 31.928 1.00 . A A . 292 PHE CE2 1 1
12 22564 1 1 16 PHE CG C 14.633 23.144 31.560 1.00 . A A . 292 PHE CG 1 1
12 22565 1 1 16 PHE CZ C 12.771 21.219 32.453 1.00 . A A . 292 PHE CZ 1 1
12 22566 1 1 16 PHE H H 16.155 23.122 28.875 1.00 . A A . 292 PHE H 1 1
12 22567 1 1 16 PHE HA H 14.362 25.183 29.742 1.00 . A A . 292 PHE HA 1 1
12 22568 1 1 16 PHE HB2 H 16.645 23.729 31.134 1.00 . A A . 292 PHE HB2 1 1
12 22569 1 1 16 PHE HB3 H 15.673 24.941 31.939 1.00 . A A . 292 PHE HB3 1 1
12 22570 1 1 16 PHE HD1 H 13.193 24.592 32.252 1.00 . A A . 292 PHE HD1 1 1
12 22571 1 1 16 PHE HD2 H 15.902 21.451 31.139 1.00 . A A . 292 PHE HD2 1 1
12 22572 1 1 16 PHE HE1 H 11.522 22.907 32.956 1.00 . A A . 292 PHE HE1 1 1
12 22573 1 1 16 PHE HE2 H 14.253 19.757 31.887 1.00 . A A . 292 PHE HE2 1 1
12 22574 1 1 16 PHE HZ H 12.063 20.478 32.803 1.00 . A A . 292 PHE HZ 1 1
12 22575 1 1 16 PHE N N 15.739 24.022 28.684 1.00 . A A . 292 PHE N 1 1
12 22576 1 1 16 PHE O O 15.658 27.273 30.098 1.00 . A A . 292 PHE O 1 1
12 22577 1 1 17 PHE C C 17.738 28.345 28.122 1.00 . A A . 293 PHE C 1 1
12 22578 1 1 17 PHE CA C 18.285 27.417 29.218 1.00 . A A . 293 PHE CA 1 1
12 22579 1 1 17 PHE CB C 19.759 27.043 28.985 1.00 . A A . 293 PHE CB 1 1
12 22580 1 1 17 PHE CD1 C 21.303 28.684 30.155 1.00 . A A . 293 PHE CD1 1 1
12 22581 1 1 17 PHE CD2 C 21.005 28.875 27.748 1.00 . A A . 293 PHE CD2 1 1
12 22582 1 1 17 PHE CE1 C 22.175 29.788 30.136 1.00 . A A . 293 PHE CE1 1 1
12 22583 1 1 17 PHE CE2 C 21.882 29.972 27.728 1.00 . A A . 293 PHE CE2 1 1
12 22584 1 1 17 PHE CG C 20.708 28.229 28.964 1.00 . A A . 293 PHE CG 1 1
12 22585 1 1 17 PHE CZ C 22.463 30.433 28.921 1.00 . A A . 293 PHE CZ 1 1
12 22586 1 1 17 PHE H H 17.863 25.340 28.972 1.00 . A A . 293 PHE H 1 1
12 22587 1 1 17 PHE HA H 18.226 27.947 30.168 1.00 . A A . 293 PHE HA 1 1
12 22588 1 1 17 PHE HB2 H 20.079 26.357 29.770 1.00 . A A . 293 PHE HB2 1 1
12 22589 1 1 17 PHE HB3 H 19.861 26.518 28.039 1.00 . A A . 293 PHE HB3 1 1
12 22590 1 1 17 PHE HD1 H 21.085 28.185 31.087 1.00 . A A . 293 PHE HD1 1 1
12 22591 1 1 17 PHE HD2 H 20.564 28.529 26.822 1.00 . A A . 293 PHE HD2 1 1
12 22592 1 1 17 PHE HE1 H 22.624 30.144 31.051 1.00 . A A . 293 PHE HE1 1 1
12 22593 1 1 17 PHE HE2 H 22.112 30.461 26.790 1.00 . A A . 293 PHE HE2 1 1
12 22594 1 1 17 PHE HZ H 23.128 31.284 28.896 1.00 . A A . 293 PHE HZ 1 1
12 22595 1 1 17 PHE N N 17.472 26.206 29.328 1.00 . A A . 293 PHE N 1 1
12 22596 1 1 17 PHE O O 17.717 29.565 28.302 1.00 . A A . 293 PHE O 1 1
12 22597 1 1 18 LYS C C 15.291 29.174 26.221 1.00 . A A . 294 LYS C 1 1
12 22598 1 1 18 LYS CA C 16.654 28.563 25.902 1.00 . A A . 294 LYS CA 1 1
12 22599 1 1 18 LYS CB C 16.529 27.737 24.610 1.00 . A A . 294 LYS CB 1 1
12 22600 1 1 18 LYS CD C 17.847 26.505 22.787 1.00 . A A . 294 LYS CD 1 1
12 22601 1 1 18 LYS CE C 18.886 25.387 22.639 1.00 . A A . 294 LYS CE 1 1
12 22602 1 1 18 LYS CG C 17.735 26.854 24.273 1.00 . A A . 294 LYS CG 1 1
12 22603 1 1 18 LYS H H 17.187 26.768 26.976 1.00 . A A . 294 LYS H 1 1
12 22604 1 1 18 LYS HA H 17.343 29.388 25.729 1.00 . A A . 294 LYS HA 1 1
12 22605 1 1 18 LYS HB2 H 15.658 27.085 24.704 1.00 . A A . 294 LYS HB2 1 1
12 22606 1 1 18 LYS HB3 H 16.352 28.434 23.789 1.00 . A A . 294 LYS HB3 1 1
12 22607 1 1 18 LYS HD2 H 16.881 26.157 22.426 1.00 . A A . 294 LYS HD2 1 1
12 22608 1 1 18 LYS HD3 H 18.153 27.388 22.224 1.00 . A A . 294 LYS HD3 1 1
12 22609 1 1 18 LYS HE2 H 19.816 25.702 23.117 1.00 . A A . 294 LYS HE2 1 1
12 22610 1 1 18 LYS HE3 H 18.526 24.500 23.166 1.00 . A A . 294 LYS HE3 1 1
12 22611 1 1 18 LYS HG2 H 18.658 27.320 24.619 1.00 . A A . 294 LYS HG2 1 1
12 22612 1 1 18 LYS HG3 H 17.584 25.920 24.795 1.00 . A A . 294 LYS HG3 1 1
12 22613 1 1 18 LYS HZ1 H 19.828 24.272 21.193 1.00 . A A . 294 LYS HZ1 1 1
12 22614 1 1 18 LYS HZ2 H 19.531 25.821 20.706 1.00 . A A . 294 LYS HZ2 1 1
12 22615 1 1 18 LYS HZ3 H 18.309 24.704 20.774 1.00 . A A . 294 LYS HZ3 1 1
12 22616 1 1 18 LYS N N 17.209 27.782 27.023 1.00 . A A . 294 LYS N 1 1
12 22617 1 1 18 LYS NZ N 19.151 25.032 21.227 1.00 . A A . 294 LYS NZ 1 1
12 22618 1 1 18 LYS O O 14.949 30.247 25.724 1.00 . A A . 294 LYS O 1 1
12 22619 1 1 19 GLU C C 13.514 30.137 28.740 1.00 . A A . 295 GLU C 1 1
12 22620 1 1 19 GLU CA C 13.278 29.076 27.644 1.00 . A A . 295 GLU CA 1 1
12 22621 1 1 19 GLU CB C 12.374 27.937 28.149 1.00 . A A . 295 GLU CB 1 1
12 22622 1 1 19 GLU CD C 10.528 26.421 27.319 1.00 . A A . 295 GLU CD 1 1
12 22623 1 1 19 GLU CG C 11.908 27.012 27.017 1.00 . A A . 295 GLU CG 1 1
12 22624 1 1 19 GLU H H 14.826 27.606 27.391 1.00 . A A . 295 GLU H 1 1
12 22625 1 1 19 GLU HA H 12.745 29.588 26.842 1.00 . A A . 295 GLU HA 1 1
12 22626 1 1 19 GLU HB2 H 12.902 27.347 28.902 1.00 . A A . 295 GLU HB2 1 1
12 22627 1 1 19 GLU HB3 H 11.493 28.380 28.611 1.00 . A A . 295 GLU HB3 1 1
12 22628 1 1 19 GLU HG2 H 11.851 27.580 26.088 1.00 . A A . 295 GLU HG2 1 1
12 22629 1 1 19 GLU HG3 H 12.635 26.212 26.874 1.00 . A A . 295 GLU HG3 1 1
12 22630 1 1 19 GLU N N 14.524 28.528 27.094 1.00 . A A . 295 GLU N 1 1
12 22631 1 1 19 GLU O O 12.555 30.643 29.325 1.00 . A A . 295 GLU O 1 1
12 22632 1 1 19 GLU OE1 O 9.523 26.946 26.783 1.00 . A A . 295 GLU OE1 1 1
12 22633 1 1 19 GLU OE2 O 10.422 25.450 28.109 1.00 . A A . 295 GLU OE2 1 1
12 22634 1 1 20 GLY C C 14.889 30.776 31.549 1.00 . A A . 296 GLY C 1 1
12 22635 1 1 20 GLY CA C 15.136 31.368 30.155 1.00 . A A . 296 GLY CA 1 1
12 22636 1 1 20 GLY H H 15.534 30.028 28.544 1.00 . A A . 296 GLY H 1 1
12 22637 1 1 20 GLY HA2 H 16.199 31.593 30.072 1.00 . A A . 296 GLY HA2 1 1
12 22638 1 1 20 GLY HA3 H 14.570 32.294 30.068 1.00 . A A . 296 GLY HA3 1 1
12 22639 1 1 20 GLY N N 14.776 30.464 29.056 1.00 . A A . 296 GLY N 1 1
12 22640 1 1 20 GLY O O 14.917 31.493 32.550 1.00 . A A . 296 GLY O 1 1
12 22641 1 1 21 LYS C C 15.742 28.220 33.442 1.00 . A A . 297 LYS C 1 1
12 22642 1 1 21 LYS CA C 14.405 28.703 32.870 1.00 . A A . 297 LYS CA 1 1
12 22643 1 1 21 LYS CB C 13.408 27.564 32.595 1.00 . A A . 297 LYS CB 1 1
12 22644 1 1 21 LYS CD C 11.200 26.868 31.607 1.00 . A A . 297 LYS CD 1 1
12 22645 1 1 21 LYS CE C 9.868 27.367 31.048 1.00 . A A . 297 LYS CE 1 1
12 22646 1 1 21 LYS CG C 12.069 28.056 32.025 1.00 . A A . 297 LYS CG 1 1
12 22647 1 1 21 LYS H H 14.698 28.929 30.776 1.00 . A A . 297 LYS H 1 1
12 22648 1 1 21 LYS HA H 13.957 29.364 33.615 1.00 . A A . 297 LYS HA 1 1
12 22649 1 1 21 LYS HB2 H 13.859 26.864 31.893 1.00 . A A . 297 LYS HB2 1 1
12 22650 1 1 21 LYS HB3 H 13.213 27.037 33.529 1.00 . A A . 297 LYS HB3 1 1
12 22651 1 1 21 LYS HD2 H 11.721 26.293 30.839 1.00 . A A . 297 LYS HD2 1 1
12 22652 1 1 21 LYS HD3 H 11.013 26.225 32.469 1.00 . A A . 297 LYS HD3 1 1
12 22653 1 1 21 LYS HE2 H 9.291 27.809 31.865 1.00 . A A . 297 LYS HE2 1 1
12 22654 1 1 21 LYS HE3 H 10.057 28.146 30.304 1.00 . A A . 297 LYS HE3 1 1
12 22655 1 1 21 LYS HG2 H 11.553 28.654 32.777 1.00 . A A . 297 LYS HG2 1 1
12 22656 1 1 21 LYS HG3 H 12.237 28.675 31.146 1.00 . A A . 297 LYS HG3 1 1
12 22657 1 1 21 LYS HZ1 H 8.182 26.556 30.149 1.00 . A A . 297 LYS HZ1 1 1
12 22658 1 1 21 LYS HZ2 H 8.989 25.493 31.099 1.00 . A A . 297 LYS HZ2 1 1
12 22659 1 1 21 LYS HZ3 H 9.587 25.888 29.614 1.00 . A A . 297 LYS HZ3 1 1
12 22660 1 1 21 LYS N N 14.644 29.465 31.636 1.00 . A A . 297 LYS N 1 1
12 22661 1 1 21 LYS NZ N 9.111 26.256 30.435 1.00 . A A . 297 LYS NZ 1 1
12 22662 1 1 21 LYS O O 15.973 27.019 33.611 1.00 . A A . 297 LYS O 1 1
12 22663 1 1 22 TYR C C 18.233 27.919 35.157 1.00 . A A . 298 TYR C 1 1
12 22664 1 1 22 TYR CA C 18.072 28.899 33.981 1.00 . A A . 298 TYR CA 1 1
12 22665 1 1 22 TYR CB C 18.765 30.232 34.312 1.00 . A A . 298 TYR CB 1 1
12 22666 1 1 22 TYR CD1 C 18.187 32.605 33.636 1.00 . A A . 298 TYR CD1 1 1
12 22667 1 1 22 TYR CD2 C 19.155 31.126 31.956 1.00 . A A . 298 TYR CD2 1 1
12 22668 1 1 22 TYR CE1 C 18.209 33.668 32.713 1.00 . A A . 298 TYR CE1 1 1
12 22669 1 1 22 TYR CE2 C 19.177 32.189 31.031 1.00 . A A . 298 TYR CE2 1 1
12 22670 1 1 22 TYR CG C 18.678 31.335 33.267 1.00 . A A . 298 TYR CG 1 1
12 22671 1 1 22 TYR CZ C 18.718 33.469 31.415 1.00 . A A . 298 TYR CZ 1 1
12 22672 1 1 22 TYR H H 16.380 30.121 33.505 1.00 . A A . 298 TYR H 1 1
12 22673 1 1 22 TYR HA H 18.556 28.457 33.109 1.00 . A A . 298 TYR HA 1 1
12 22674 1 1 22 TYR HB2 H 18.341 30.609 35.243 1.00 . A A . 298 TYR HB2 1 1
12 22675 1 1 22 TYR HB3 H 19.821 30.036 34.501 1.00 . A A . 298 TYR HB3 1 1
12 22676 1 1 22 TYR HD1 H 17.813 32.777 34.635 1.00 . A A . 298 TYR HD1 1 1
12 22677 1 1 22 TYR HD2 H 19.529 30.158 31.662 1.00 . A A . 298 TYR HD2 1 1
12 22678 1 1 22 TYR HE1 H 17.868 34.652 32.999 1.00 . A A . 298 TYR HE1 1 1
12 22679 1 1 22 TYR HE2 H 19.575 32.037 30.036 1.00 . A A . 298 TYR HE2 1 1
12 22680 1 1 22 TYR HH H 19.225 34.274 29.718 1.00 . A A . 298 TYR HH 1 1
12 22681 1 1 22 TYR N N 16.665 29.162 33.659 1.00 . A A . 298 TYR N 1 1
12 22682 1 1 22 TYR O O 18.981 26.949 35.068 1.00 . A A . 298 TYR O 1 1
12 22683 1 1 22 TYR OH O 18.807 34.527 30.566 1.00 . A A . 298 TYR OH 1 1
12 22684 1 1 23 GLU C C 17.115 25.814 37.157 1.00 . A A . 299 GLU C 1 1
12 22685 1 1 23 GLU CA C 17.474 27.280 37.437 1.00 . A A . 299 GLU CA 1 1
12 22686 1 1 23 GLU CB C 16.479 27.868 38.444 1.00 . A A . 299 GLU CB 1 1
12 22687 1 1 23 GLU CD C 15.927 28.169 40.926 1.00 . A A . 299 GLU CD 1 1
12 22688 1 1 23 GLU CG C 16.761 27.415 39.881 1.00 . A A . 299 GLU CG 1 1
12 22689 1 1 23 GLU H H 16.856 28.919 36.209 1.00 . A A . 299 GLU H 1 1
12 22690 1 1 23 GLU HA H 18.471 27.304 37.870 1.00 . A A . 299 GLU HA 1 1
12 22691 1 1 23 GLU HB2 H 16.531 28.952 38.386 1.00 . A A . 299 GLU HB2 1 1
12 22692 1 1 23 GLU HB3 H 15.473 27.556 38.164 1.00 . A A . 299 GLU HB3 1 1
12 22693 1 1 23 GLU HG2 H 16.549 26.348 39.963 1.00 . A A . 299 GLU HG2 1 1
12 22694 1 1 23 GLU HG3 H 17.822 27.569 40.094 1.00 . A A . 299 GLU HG3 1 1
12 22695 1 1 23 GLU N N 17.469 28.118 36.229 1.00 . A A . 299 GLU N 1 1
12 22696 1 1 23 GLU O O 17.678 24.914 37.777 1.00 . A A . 299 GLU O 1 1
12 22697 1 1 23 GLU OE1 O 14.687 28.291 40.778 1.00 . A A . 299 GLU OE1 1 1
12 22698 1 1 23 GLU OE2 O 16.501 28.576 41.965 1.00 . A A . 299 GLU OE2 1 1
12 22699 1 1 24 ARG C C 16.778 23.567 34.799 1.00 . A A . 300 ARG C 1 1
12 22700 1 1 24 ARG CA C 15.770 24.256 35.723 1.00 . A A . 300 ARG CA 1 1
12 22701 1 1 24 ARG CB C 14.372 24.348 35.103 1.00 . A A . 300 ARG CB 1 1
12 22702 1 1 24 ARG CD C 13.113 23.678 37.218 1.00 . A A . 300 ARG CD 1 1
12 22703 1 1 24 ARG CG C 13.257 24.720 36.097 1.00 . A A . 300 ARG CG 1 1
12 22704 1 1 24 ARG CZ C 11.410 23.042 38.924 1.00 . A A . 300 ARG CZ 1 1
12 22705 1 1 24 ARG H H 15.834 26.416 35.748 1.00 . A A . 300 ARG H 1 1
12 22706 1 1 24 ARG HA H 15.682 23.583 36.561 1.00 . A A . 300 ARG HA 1 1
12 22707 1 1 24 ARG HB2 H 14.384 25.075 34.294 1.00 . A A . 300 ARG HB2 1 1
12 22708 1 1 24 ARG HB3 H 14.129 23.372 34.683 1.00 . A A . 300 ARG HB3 1 1
12 22709 1 1 24 ARG HD2 H 13.140 22.682 36.774 1.00 . A A . 300 ARG HD2 1 1
12 22710 1 1 24 ARG HD3 H 13.948 23.780 37.913 1.00 . A A . 300 ARG HD3 1 1
12 22711 1 1 24 ARG HE H 11.203 24.538 37.649 1.00 . A A . 300 ARG HE 1 1
12 22712 1 1 24 ARG HG2 H 13.451 25.701 36.532 1.00 . A A . 300 ARG HG2 1 1
12 22713 1 1 24 ARG HG3 H 12.324 24.774 35.538 1.00 . A A . 300 ARG HG3 1 1
12 22714 1 1 24 ARG HH11 H 13.009 21.807 39.039 1.00 . A A . 300 ARG HH11 1 1
12 22715 1 1 24 ARG HH12 H 11.707 21.548 40.193 1.00 . A A . 300 ARG HH12 1 1
12 22716 1 1 24 ARG HH21 H 9.739 24.098 39.167 1.00 . A A . 300 ARG HH21 1 1
12 22717 1 1 24 ARG HH22 H 9.893 22.662 40.179 1.00 . A A . 300 ARG HH22 1 1
12 22718 1 1 24 ARG N N 16.209 25.586 36.197 1.00 . A A . 300 ARG N 1 1
12 22719 1 1 24 ARG NE N 11.849 23.823 37.956 1.00 . A A . 300 ARG NE 1 1
12 22720 1 1 24 ARG NH1 N 12.080 22.028 39.394 1.00 . A A . 300 ARG NH1 1 1
12 22721 1 1 24 ARG NH2 N 10.250 23.273 39.450 1.00 . A A . 300 ARG NH2 1 1
12 22722 1 1 24 ARG O O 16.903 22.342 34.865 1.00 . A A . 300 ARG O 1 1
12 22723 1 1 25 ALA C C 19.816 23.370 34.258 1.00 . A A . 301 ALA C 1 1
12 22724 1 1 25 ALA CA C 18.717 23.841 33.295 1.00 . A A . 301 ALA CA 1 1
12 22725 1 1 25 ALA CB C 19.221 24.957 32.374 1.00 . A A . 301 ALA CB 1 1
12 22726 1 1 25 ALA H H 17.345 25.311 33.953 1.00 . A A . 301 ALA H 1 1
12 22727 1 1 25 ALA HA H 18.422 22.991 32.682 1.00 . A A . 301 ALA HA 1 1
12 22728 1 1 25 ALA HB1 H 19.641 25.777 32.955 1.00 . A A . 301 ALA HB1 1 1
12 22729 1 1 25 ALA HB2 H 19.997 24.562 31.721 1.00 . A A . 301 ALA HB2 1 1
12 22730 1 1 25 ALA HB3 H 18.404 25.334 31.762 1.00 . A A . 301 ALA HB3 1 1
12 22731 1 1 25 ALA N N 17.546 24.327 34.015 1.00 . A A . 301 ALA N 1 1
12 22732 1 1 25 ALA O O 20.338 22.268 34.082 1.00 . A A . 301 ALA O 1 1
12 22733 1 1 26 ILE C C 20.732 22.386 36.935 1.00 . A A . 302 ILE C 1 1
12 22734 1 1 26 ILE CA C 21.059 23.775 36.376 1.00 . A A . 302 ILE CA 1 1
12 22735 1 1 26 ILE CB C 21.121 24.816 37.522 1.00 . A A . 302 ILE CB 1 1
12 22736 1 1 26 ILE CD1 C 21.516 27.303 38.010 1.00 . A A . 302 ILE CD1 1 1
12 22737 1 1 26 ILE CG1 C 21.674 26.157 37.009 1.00 . A A . 302 ILE CG1 1 1
12 22738 1 1 26 ILE CG2 C 21.991 24.351 38.705 1.00 . A A . 302 ILE CG2 1 1
12 22739 1 1 26 ILE H H 19.652 25.072 35.339 1.00 . A A . 302 ILE H 1 1
12 22740 1 1 26 ILE HA H 22.050 23.711 35.936 1.00 . A A . 302 ILE HA 1 1
12 22741 1 1 26 ILE HB H 20.115 24.974 37.896 1.00 . A A . 302 ILE HB 1 1
12 22742 1 1 26 ILE HD11 H 22.246 27.206 38.811 1.00 . A A . 302 ILE HD11 1 1
12 22743 1 1 26 ILE HD12 H 21.669 28.253 37.502 1.00 . A A . 302 ILE HD12 1 1
12 22744 1 1 26 ILE HD13 H 20.514 27.275 38.434 1.00 . A A . 302 ILE HD13 1 1
12 22745 1 1 26 ILE HG12 H 22.728 26.051 36.748 1.00 . A A . 302 ILE HG12 1 1
12 22746 1 1 26 ILE HG13 H 21.130 26.433 36.116 1.00 . A A . 302 ILE HG13 1 1
12 22747 1 1 26 ILE HG21 H 21.927 25.071 39.521 1.00 . A A . 302 ILE HG21 1 1
12 22748 1 1 26 ILE HG22 H 21.652 23.397 39.106 1.00 . A A . 302 ILE HG22 1 1
12 22749 1 1 26 ILE HG23 H 23.030 24.274 38.395 1.00 . A A . 302 ILE HG23 1 1
12 22750 1 1 26 ILE N N 20.102 24.156 35.310 1.00 . A A . 302 ILE N 1 1
12 22751 1 1 26 ILE O O 21.635 21.555 37.040 1.00 . A A . 302 ILE O 1 1
12 22752 1 1 27 GLU C C 19.421 19.646 36.800 1.00 . A A . 303 GLU C 1 1
12 22753 1 1 27 GLU CA C 19.048 20.785 37.759 1.00 . A A . 303 GLU CA 1 1
12 22754 1 1 27 GLU CB C 17.534 20.701 38.024 1.00 . A A . 303 GLU CB 1 1
12 22755 1 1 27 GLU CD C 15.549 21.609 39.327 1.00 . A A . 303 GLU CD 1 1
12 22756 1 1 27 GLU CG C 16.949 21.896 38.773 1.00 . A A . 303 GLU CG 1 1
12 22757 1 1 27 GLU H H 18.791 22.866 37.200 1.00 . A A . 303 GLU H 1 1
12 22758 1 1 27 GLU HA H 19.569 20.602 38.698 1.00 . A A . 303 GLU HA 1 1
12 22759 1 1 27 GLU HB2 H 17.004 20.606 37.076 1.00 . A A . 303 GLU HB2 1 1
12 22760 1 1 27 GLU HB3 H 17.351 19.796 38.598 1.00 . A A . 303 GLU HB3 1 1
12 22761 1 1 27 GLU HG2 H 17.633 22.214 39.559 1.00 . A A . 303 GLU HG2 1 1
12 22762 1 1 27 GLU HG3 H 16.861 22.705 38.062 1.00 . A A . 303 GLU HG3 1 1
12 22763 1 1 27 GLU N N 19.462 22.106 37.244 1.00 . A A . 303 GLU N 1 1
12 22764 1 1 27 GLU O O 20.055 18.671 37.194 1.00 . A A . 303 GLU O 1 1
12 22765 1 1 27 GLU OE1 O 15.325 21.784 40.548 1.00 . A A . 303 GLU OE1 1 1
12 22766 1 1 27 GLU OE2 O 14.650 21.240 38.532 1.00 . A A . 303 GLU OE2 1 1
12 22767 1 1 28 CYS C C 20.861 18.519 34.349 1.00 . A A . 304 CYS C 1 1
12 22768 1 1 28 CYS CA C 19.356 18.780 34.502 1.00 . A A . 304 CYS CA 1 1
12 22769 1 1 28 CYS CB C 18.753 19.220 33.167 1.00 . A A . 304 CYS CB 1 1
12 22770 1 1 28 CYS H H 18.595 20.637 35.251 1.00 . A A . 304 CYS H 1 1
12 22771 1 1 28 CYS HA H 18.892 17.840 34.805 1.00 . A A . 304 CYS HA 1 1
12 22772 1 1 28 CYS HB2 H 19.251 20.125 32.817 1.00 . A A . 304 CYS HB2 1 1
12 22773 1 1 28 CYS HB3 H 18.933 18.431 32.444 1.00 . A A . 304 CYS HB3 1 1
12 22774 1 1 28 CYS HG H 16.999 20.627 34.012 1.00 . A A . 304 CYS HG 1 1
12 22775 1 1 28 CYS N N 19.084 19.795 35.518 1.00 . A A . 304 CYS N 1 1
12 22776 1 1 28 CYS O O 21.309 17.374 34.422 1.00 . A A . 304 CYS O 1 1
12 22777 1 1 28 CYS SG S 16.963 19.490 33.298 1.00 . A A . 304 CYS SG 1 1
12 22778 1 1 29 TYR C C 23.698 18.794 35.427 1.00 . A A . 305 TYR C 1 1
12 22779 1 1 29 TYR CA C 23.123 19.399 34.141 1.00 . A A . 305 TYR CA 1 1
12 22780 1 1 29 TYR CB C 23.822 20.723 33.841 1.00 . A A . 305 TYR CB 1 1
12 22781 1 1 29 TYR CD1 C 22.989 22.817 32.693 1.00 . A A . 305 TYR CD1 1 1
12 22782 1 1 29 TYR CD2 C 23.332 20.819 31.342 1.00 . A A . 305 TYR CD2 1 1
12 22783 1 1 29 TYR CE1 C 22.616 23.535 31.544 1.00 . A A . 305 TYR CE1 1 1
12 22784 1 1 29 TYR CE2 C 22.940 21.530 30.189 1.00 . A A . 305 TYR CE2 1 1
12 22785 1 1 29 TYR CG C 23.357 21.462 32.597 1.00 . A A . 305 TYR CG 1 1
12 22786 1 1 29 TYR CZ C 22.589 22.893 30.292 1.00 . A A . 305 TYR CZ 1 1
12 22787 1 1 29 TYR H H 21.266 20.503 34.164 1.00 . A A . 305 TYR H 1 1
12 22788 1 1 29 TYR HA H 23.344 18.703 33.331 1.00 . A A . 305 TYR HA 1 1
12 22789 1 1 29 TYR HB2 H 23.712 21.361 34.717 1.00 . A A . 305 TYR HB2 1 1
12 22790 1 1 29 TYR HB3 H 24.884 20.508 33.724 1.00 . A A . 305 TYR HB3 1 1
12 22791 1 1 29 TYR HD1 H 22.987 23.308 33.653 1.00 . A A . 305 TYR HD1 1 1
12 22792 1 1 29 TYR HD2 H 23.617 19.779 31.264 1.00 . A A . 305 TYR HD2 1 1
12 22793 1 1 29 TYR HE1 H 22.370 24.585 31.604 1.00 . A A . 305 TYR HE1 1 1
12 22794 1 1 29 TYR HE2 H 22.918 21.049 29.222 1.00 . A A . 305 TYR HE2 1 1
12 22795 1 1 29 TYR HH H 22.427 23.103 28.364 1.00 . A A . 305 TYR HH 1 1
12 22796 1 1 29 TYR N N 21.670 19.573 34.216 1.00 . A A . 305 TYR N 1 1
12 22797 1 1 29 TYR O O 24.613 17.982 35.341 1.00 . A A . 305 TYR O 1 1
12 22798 1 1 29 TYR OH O 22.300 23.616 29.184 1.00 . A A . 305 TYR OH 1 1
12 22799 1 1 30 THR C C 23.356 16.995 37.850 1.00 . A A . 306 THR C 1 1
12 22800 1 1 30 THR CA C 23.529 18.509 37.889 1.00 . A A . 306 THR CA 1 1
12 22801 1 1 30 THR CB C 22.724 19.084 39.065 1.00 . A A . 306 THR CB 1 1
12 22802 1 1 30 THR CG2 C 23.173 18.520 40.408 1.00 . A A . 306 THR CG2 1 1
12 22803 1 1 30 THR H H 22.379 19.788 36.600 1.00 . A A . 306 THR H 1 1
12 22804 1 1 30 THR HA H 24.582 18.709 38.077 1.00 . A A . 306 THR HA 1 1
12 22805 1 1 30 THR HB H 21.667 18.870 38.945 1.00 . A A . 306 THR HB 1 1
12 22806 1 1 30 THR HG1 H 22.345 20.861 38.409 1.00 . A A . 306 THR HG1 1 1
12 22807 1 1 30 THR HG21 H 22.643 19.032 41.210 1.00 . A A . 306 THR HG21 1 1
12 22808 1 1 30 THR HG22 H 24.247 18.648 40.535 1.00 . A A . 306 THR HG22 1 1
12 22809 1 1 30 THR HG23 H 22.930 17.458 40.461 1.00 . A A . 306 THR HG23 1 1
12 22810 1 1 30 THR N N 23.143 19.121 36.602 1.00 . A A . 306 THR N 1 1
12 22811 1 1 30 THR O O 24.286 16.273 38.207 1.00 . A A . 306 THR O 1 1
12 22812 1 1 30 THR OG1 O 22.905 20.480 39.112 1.00 . A A . 306 THR OG1 1 1
12 22813 1 1 31 ARG C C 23.033 14.413 36.261 1.00 . A A . 307 ARG C 1 1
12 22814 1 1 31 ARG CA C 21.979 15.062 37.157 1.00 . A A . 307 ARG CA 1 1
12 22815 1 1 31 ARG CB C 20.576 14.790 36.601 1.00 . A A . 307 ARG CB 1 1
12 22816 1 1 31 ARG CD C 18.116 14.648 37.122 1.00 . A A . 307 ARG CD 1 1
12 22817 1 1 31 ARG CG C 19.462 15.223 37.563 1.00 . A A . 307 ARG CG 1 1
12 22818 1 1 31 ARG CZ C 16.700 15.955 35.493 1.00 . A A . 307 ARG CZ 1 1
12 22819 1 1 31 ARG H H 21.518 17.175 37.013 1.00 . A A . 307 ARG H 1 1
12 22820 1 1 31 ARG HA H 22.057 14.577 38.132 1.00 . A A . 307 ARG HA 1 1
12 22821 1 1 31 ARG HB2 H 20.449 15.295 35.644 1.00 . A A . 307 ARG HB2 1 1
12 22822 1 1 31 ARG HB3 H 20.487 13.715 36.430 1.00 . A A . 307 ARG HB3 1 1
12 22823 1 1 31 ARG HD2 H 18.235 13.566 37.069 1.00 . A A . 307 ARG HD2 1 1
12 22824 1 1 31 ARG HD3 H 17.367 14.867 37.881 1.00 . A A . 307 ARG HD3 1 1
12 22825 1 1 31 ARG HE H 18.018 14.599 34.993 1.00 . A A . 307 ARG HE 1 1
12 22826 1 1 31 ARG HG2 H 19.681 14.841 38.560 1.00 . A A . 307 ARG HG2 1 1
12 22827 1 1 31 ARG HG3 H 19.402 16.308 37.615 1.00 . A A . 307 ARG HG3 1 1
12 22828 1 1 31 ARG HH11 H 16.480 16.766 37.308 1.00 . A A . 307 ARG HH11 1 1
12 22829 1 1 31 ARG HH12 H 15.303 17.267 36.101 1.00 . A A . 307 ARG HH12 1 1
12 22830 1 1 31 ARG HH21 H 16.729 15.311 33.631 1.00 . A A . 307 ARG HH21 1 1
12 22831 1 1 31 ARG HH22 H 15.498 16.533 33.959 1.00 . A A . 307 ARG HH22 1 1
12 22832 1 1 31 ARG N N 22.222 16.508 37.324 1.00 . A A . 307 ARG N 1 1
12 22833 1 1 31 ARG NE N 17.677 15.121 35.795 1.00 . A A . 307 ARG NE 1 1
12 22834 1 1 31 ARG NH1 N 16.118 16.727 36.362 1.00 . A A . 307 ARG NH1 1 1
12 22835 1 1 31 ARG NH2 N 16.302 15.987 34.260 1.00 . A A . 307 ARG NH2 1 1
12 22836 1 1 31 ARG O O 23.536 13.346 36.585 1.00 . A A . 307 ARG O 1 1
12 22837 1 1 32 GLY C C 25.884 14.614 35.005 1.00 . A A . 308 GLY C 1 1
12 22838 1 1 32 GLY CA C 24.518 14.632 34.303 1.00 . A A . 308 GLY CA 1 1
12 22839 1 1 32 GLY H H 22.949 15.942 34.968 1.00 . A A . 308 GLY H 1 1
12 22840 1 1 32 GLY HA2 H 24.303 13.625 33.944 1.00 . A A . 308 GLY HA2 1 1
12 22841 1 1 32 GLY HA3 H 24.586 15.289 33.436 1.00 . A A . 308 GLY HA3 1 1
12 22842 1 1 32 GLY N N 23.425 15.077 35.174 1.00 . A A . 308 GLY N 1 1
12 22843 1 1 32 GLY O O 26.588 13.612 34.933 1.00 . A A . 308 GLY O 1 1
12 22844 1 1 33 ILE C C 27.674 14.715 37.497 1.00 . A A . 309 ILE C 1 1
12 22845 1 1 33 ILE CA C 27.575 15.797 36.404 1.00 . A A . 309 ILE CA 1 1
12 22846 1 1 33 ILE CB C 27.730 17.217 37.007 1.00 . A A . 309 ILE CB 1 1
12 22847 1 1 33 ILE CD1 C 27.315 19.675 36.504 1.00 . A A . 309 ILE CD1 1 1
12 22848 1 1 33 ILE CG1 C 27.759 18.330 35.932 1.00 . A A . 309 ILE CG1 1 1
12 22849 1 1 33 ILE CG2 C 28.999 17.349 37.861 1.00 . A A . 309 ILE CG2 1 1
12 22850 1 1 33 ILE H H 25.667 16.503 35.698 1.00 . A A . 309 ILE H 1 1
12 22851 1 1 33 ILE HA H 28.389 15.628 35.699 1.00 . A A . 309 ILE HA 1 1
12 22852 1 1 33 ILE HB H 26.872 17.381 37.661 1.00 . A A . 309 ILE HB 1 1
12 22853 1 1 33 ILE HD11 H 27.098 20.359 35.687 1.00 . A A . 309 ILE HD11 1 1
12 22854 1 1 33 ILE HD12 H 26.410 19.529 37.092 1.00 . A A . 309 ILE HD12 1 1
12 22855 1 1 33 ILE HD13 H 28.098 20.098 37.131 1.00 . A A . 309 ILE HD13 1 1
12 22856 1 1 33 ILE HG12 H 28.749 18.442 35.486 1.00 . A A . 309 ILE HG12 1 1
12 22857 1 1 33 ILE HG13 H 27.068 18.089 35.136 1.00 . A A . 309 ILE HG13 1 1
12 22858 1 1 33 ILE HG21 H 28.923 16.706 38.740 1.00 . A A . 309 ILE HG21 1 1
12 22859 1 1 33 ILE HG22 H 29.877 17.071 37.280 1.00 . A A . 309 ILE HG22 1 1
12 22860 1 1 33 ILE HG23 H 29.116 18.378 38.207 1.00 . A A . 309 ILE HG23 1 1
12 22861 1 1 33 ILE N N 26.281 15.694 35.689 1.00 . A A . 309 ILE N 1 1
12 22862 1 1 33 ILE O O 28.738 14.153 37.743 1.00 . A A . 309 ILE O 1 1
12 22863 1 1 34 ALA C C 26.387 11.876 38.461 1.00 . A A . 310 ALA C 1 1
12 22864 1 1 34 ALA CA C 26.421 13.294 39.084 1.00 . A A . 310 ALA CA 1 1
12 22865 1 1 34 ALA CB C 25.181 13.579 39.937 1.00 . A A . 310 ALA CB 1 1
12 22866 1 1 34 ALA H H 25.719 14.910 37.824 1.00 . A A . 310 ALA H 1 1
12 22867 1 1 34 ALA HA H 27.290 13.337 39.743 1.00 . A A . 310 ALA HA 1 1
12 22868 1 1 34 ALA HB1 H 25.096 12.825 40.720 1.00 . A A . 310 ALA HB1 1 1
12 22869 1 1 34 ALA HB2 H 25.277 14.562 40.399 1.00 . A A . 310 ALA HB2 1 1
12 22870 1 1 34 ALA HB3 H 24.283 13.557 39.318 1.00 . A A . 310 ALA HB3 1 1
12 22871 1 1 34 ALA N N 26.536 14.368 38.091 1.00 . A A . 310 ALA N 1 1
12 22872 1 1 34 ALA O O 26.861 10.909 39.068 1.00 . A A . 310 ALA O 1 1
12 22873 1 1 35 ALA C C 27.000 10.108 35.699 1.00 . A A . 311 ALA C 1 1
12 22874 1 1 35 ALA CA C 25.737 10.484 36.502 1.00 . A A . 311 ALA CA 1 1
12 22875 1 1 35 ALA CB C 24.516 10.598 35.582 1.00 . A A . 311 ALA CB 1 1
12 22876 1 1 35 ALA H H 25.426 12.566 36.835 1.00 . A A . 311 ALA H 1 1
12 22877 1 1 35 ALA HA H 25.547 9.679 37.208 1.00 . A A . 311 ALA HA 1 1
12 22878 1 1 35 ALA HB1 H 24.386 9.671 35.023 1.00 . A A . 311 ALA HB1 1 1
12 22879 1 1 35 ALA HB2 H 23.621 10.772 36.181 1.00 . A A . 311 ALA HB2 1 1
12 22880 1 1 35 ALA HB3 H 24.653 11.427 34.884 1.00 . A A . 311 ALA HB3 1 1
12 22881 1 1 35 ALA N N 25.856 11.745 37.243 1.00 . A A . 311 ALA N 1 1
12 22882 1 1 35 ALA O O 27.237 8.932 35.427 1.00 . A A . 311 ALA O 1 1
12 22883 1 1 36 ASP C C 30.221 11.591 35.054 1.00 . A A . 312 ASP C 1 1
12 22884 1 1 36 ASP CA C 28.979 10.947 34.433 1.00 . A A . 312 ASP CA 1 1
12 22885 1 1 36 ASP CB C 28.619 11.567 33.074 1.00 . A A . 312 ASP CB 1 1
12 22886 1 1 36 ASP CG C 29.759 11.501 32.064 1.00 . A A . 312 ASP CG 1 1
12 22887 1 1 36 ASP H H 27.494 12.034 35.512 1.00 . A A . 312 ASP H 1 1
12 22888 1 1 36 ASP HA H 29.216 9.895 34.288 1.00 . A A . 312 ASP HA 1 1
12 22889 1 1 36 ASP HB2 H 27.757 11.033 32.676 1.00 . A A . 312 ASP HB2 1 1
12 22890 1 1 36 ASP HB3 H 28.333 12.611 33.205 1.00 . A A . 312 ASP HB3 1 1
12 22891 1 1 36 ASP N N 27.809 11.092 35.309 1.00 . A A . 312 ASP N 1 1
12 22892 1 1 36 ASP O O 31.197 10.906 35.370 1.00 . A A . 312 ASP O 1 1
12 22893 1 1 36 ASP OD1 O 29.721 10.600 31.199 1.00 . A A . 312 ASP OD1 1 1
12 22894 1 1 36 ASP OD2 O 30.676 12.353 32.118 1.00 . A A . 312 ASP OD2 1 1
12 22895 1 1 37 GLY C C 32.464 13.917 35.300 1.00 . A A . 313 GLY C 1 1
12 22896 1 1 37 GLY CA C 31.135 13.697 36.013 1.00 . A A . 313 GLY CA 1 1
12 22897 1 1 37 GLY H H 29.354 13.383 34.893 1.00 . A A . 313 GLY H 1 1
12 22898 1 1 37 GLY HA2 H 30.711 14.676 36.232 1.00 . A A . 313 GLY HA2 1 1
12 22899 1 1 37 GLY HA3 H 31.333 13.191 36.955 1.00 . A A . 313 GLY HA3 1 1
12 22900 1 1 37 GLY N N 30.155 12.906 35.267 1.00 . A A . 313 GLY N 1 1
12 22901 1 1 37 GLY O O 33.373 14.497 35.888 1.00 . A A . 313 GLY O 1 1
12 22902 1 1 38 ALA C C 33.786 14.107 31.967 1.00 . A A . 314 ALA C 1 1
12 22903 1 1 38 ALA CA C 33.813 13.348 33.302 1.00 . A A . 314 ALA CA 1 1
12 22904 1 1 38 ALA CB C 34.034 11.853 33.107 1.00 . A A . 314 ALA CB 1 1
12 22905 1 1 38 ALA H H 31.765 13.006 33.648 1.00 . A A . 314 ALA H 1 1
12 22906 1 1 38 ALA HA H 34.638 13.742 33.888 1.00 . A A . 314 ALA HA 1 1
12 22907 1 1 38 ALA HB1 H 33.154 11.430 32.625 1.00 . A A . 314 ALA HB1 1 1
12 22908 1 1 38 ALA HB2 H 34.918 11.692 32.493 1.00 . A A . 314 ALA HB2 1 1
12 22909 1 1 38 ALA HB3 H 34.161 11.380 34.080 1.00 . A A . 314 ALA HB3 1 1
12 22910 1 1 38 ALA N N 32.573 13.467 34.051 1.00 . A A . 314 ALA N 1 1
12 22911 1 1 38 ALA O O 34.844 14.449 31.431 1.00 . A A . 314 ALA O 1 1
12 22912 1 1 39 ASN C C 32.453 16.818 30.827 1.00 . A A . 315 ASN C 1 1
12 22913 1 1 39 ASN CA C 32.417 15.357 30.335 1.00 . A A . 315 ASN CA 1 1
12 22914 1 1 39 ASN CB C 31.090 15.026 29.638 1.00 . A A . 315 ASN CB 1 1
12 22915 1 1 39 ASN CG C 30.776 15.948 28.473 1.00 . A A . 315 ASN CG 1 1
12 22916 1 1 39 ASN H H 31.778 13.995 31.854 1.00 . A A . 315 ASN H 1 1
12 22917 1 1 39 ASN HA H 33.217 15.204 29.610 1.00 . A A . 315 ASN HA 1 1
12 22918 1 1 39 ASN HB2 H 31.130 14.007 29.260 1.00 . A A . 315 ASN HB2 1 1
12 22919 1 1 39 ASN HB3 H 30.281 15.097 30.363 1.00 . A A . 315 ASN HB3 1 1
12 22920 1 1 39 ASN HD21 H 28.883 15.266 28.370 1.00 . A A . 315 ASN HD21 1 1
12 22921 1 1 39 ASN HD22 H 29.375 16.349 27.113 1.00 . A A . 315 ASN HD22 1 1
12 22922 1 1 39 ASN N N 32.601 14.425 31.442 1.00 . A A . 315 ASN N 1 1
12 22923 1 1 39 ASN ND2 N 29.551 15.930 28.016 1.00 . A A . 315 ASN ND2 1 1
12 22924 1 1 39 ASN O O 31.541 17.265 31.523 1.00 . A A . 315 ASN O 1 1
12 22925 1 1 39 ASN OD1 O 31.599 16.712 27.986 1.00 . A A . 315 ASN OD1 1 1
12 22926 1 1 40 ALA C C 32.508 19.939 30.288 1.00 . A A . 316 ALA C 1 1
12 22927 1 1 40 ALA CA C 33.639 19.003 30.772 1.00 . A A . 316 ALA CA 1 1
12 22928 1 1 40 ALA CB C 35.011 19.448 30.246 1.00 . A A . 316 ALA CB 1 1
12 22929 1 1 40 ALA H H 34.173 17.163 29.827 1.00 . A A . 316 ALA H 1 1
12 22930 1 1 40 ALA HA H 33.655 19.093 31.856 1.00 . A A . 316 ALA HA 1 1
12 22931 1 1 40 ALA HB1 H 35.239 20.456 30.587 1.00 . A A . 316 ALA HB1 1 1
12 22932 1 1 40 ALA HB2 H 35.788 18.776 30.612 1.00 . A A . 316 ALA HB2 1 1
12 22933 1 1 40 ALA HB3 H 35.024 19.438 29.156 1.00 . A A . 316 ALA HB3 1 1
12 22934 1 1 40 ALA N N 33.464 17.589 30.416 1.00 . A A . 316 ALA N 1 1
12 22935 1 1 40 ALA O O 32.375 21.048 30.799 1.00 . A A . 316 ALA O 1 1
12 22936 1 1 41 LEU C C 29.351 20.394 29.680 1.00 . A A . 317 LEU C 1 1
12 22937 1 1 41 LEU CA C 30.577 20.294 28.761 1.00 . A A . 317 LEU CA 1 1
12 22938 1 1 41 LEU CB C 30.241 19.674 27.394 1.00 . A A . 317 LEU CB 1 1
12 22939 1 1 41 LEU CD1 C 29.272 21.838 26.427 1.00 . A A . 317 LEU CD1 1 1
12 22940 1 1 41 LEU CD2 C 29.112 19.714 25.197 1.00 . A A . 317 LEU CD2 1 1
12 22941 1 1 41 LEU CG C 29.108 20.329 26.591 1.00 . A A . 317 LEU CG 1 1
12 22942 1 1 41 LEU H H 31.766 18.539 29.051 1.00 . A A . 317 LEU H 1 1
12 22943 1 1 41 LEU HA H 30.943 21.306 28.594 1.00 . A A . 317 LEU HA 1 1
12 22944 1 1 41 LEU HB2 H 31.149 19.692 26.790 1.00 . A A . 317 LEU HB2 1 1
12 22945 1 1 41 LEU HB3 H 29.956 18.635 27.544 1.00 . A A . 317 LEU HB3 1 1
12 22946 1 1 41 LEU HD11 H 28.492 22.235 25.777 1.00 . A A . 317 LEU HD11 1 1
12 22947 1 1 41 LEU HD12 H 30.243 22.046 25.981 1.00 . A A . 317 LEU HD12 1 1
12 22948 1 1 41 LEU HD13 H 29.208 22.339 27.389 1.00 . A A . 317 LEU HD13 1 1
12 22949 1 1 41 LEU HD21 H 30.075 19.907 24.719 1.00 . A A . 317 LEU HD21 1 1
12 22950 1 1 41 LEU HD22 H 28.327 20.148 24.588 1.00 . A A . 317 LEU HD22 1 1
12 22951 1 1 41 LEU HD23 H 28.940 18.642 25.262 1.00 . A A . 317 LEU HD23 1 1
12 22952 1 1 41 LEU HG H 28.150 20.104 27.064 1.00 . A A . 317 LEU HG 1 1
12 22953 1 1 41 LEU N N 31.663 19.499 29.351 1.00 . A A . 317 LEU N 1 1
12 22954 1 1 41 LEU O O 28.654 21.408 29.695 1.00 . A A . 317 LEU O 1 1
12 22955 1 1 42 LEU C C 28.128 20.501 32.509 1.00 . A A . 318 LEU C 1 1
12 22956 1 1 42 LEU CA C 28.028 19.355 31.480 1.00 . A A . 318 LEU CA 1 1
12 22957 1 1 42 LEU CB C 28.005 17.967 32.149 1.00 . A A . 318 LEU CB 1 1
12 22958 1 1 42 LEU CD1 C 27.434 15.561 32.185 1.00 . A A . 318 LEU CD1 1 1
12 22959 1 1 42 LEU CD2 C 25.868 17.198 31.180 1.00 . A A . 318 LEU CD2 1 1
12 22960 1 1 42 LEU CG C 27.333 16.842 31.360 1.00 . A A . 318 LEU CG 1 1
12 22961 1 1 42 LEU H H 29.792 18.625 30.543 1.00 . A A . 318 LEU H 1 1
12 22962 1 1 42 LEU HA H 27.094 19.530 30.952 1.00 . A A . 318 LEU HA 1 1
12 22963 1 1 42 LEU HB2 H 29.016 17.638 32.377 1.00 . A A . 318 LEU HB2 1 1
12 22964 1 1 42 LEU HB3 H 27.475 18.071 33.087 1.00 . A A . 318 LEU HB3 1 1
12 22965 1 1 42 LEU HD11 H 26.838 14.769 31.732 1.00 . A A . 318 LEU HD11 1 1
12 22966 1 1 42 LEU HD12 H 27.073 15.759 33.190 1.00 . A A . 318 LEU HD12 1 1
12 22967 1 1 42 LEU HD13 H 28.472 15.235 32.240 1.00 . A A . 318 LEU HD13 1 1
12 22968 1 1 42 LEU HD21 H 25.321 16.330 30.819 1.00 . A A . 318 LEU HD21 1 1
12 22969 1 1 42 LEU HD22 H 25.799 17.992 30.442 1.00 . A A . 318 LEU HD22 1 1
12 22970 1 1 42 LEU HD23 H 25.467 17.538 32.134 1.00 . A A . 318 LEU HD23 1 1
12 22971 1 1 42 LEU HG H 27.814 16.701 30.392 1.00 . A A . 318 LEU HG 1 1
12 22972 1 1 42 LEU N N 29.114 19.374 30.504 1.00 . A A . 318 LEU N 1 1
12 22973 1 1 42 LEU O O 27.218 21.335 32.569 1.00 . A A . 318 LEU O 1 1
12 22974 1 1 43 PRO C C 29.644 23.052 33.496 1.00 . A A . 319 PRO C 1 1
12 22975 1 1 43 PRO CA C 29.420 21.710 34.221 1.00 . A A . 319 PRO CA 1 1
12 22976 1 1 43 PRO CB C 30.615 21.280 35.073 1.00 . A A . 319 PRO CB 1 1
12 22977 1 1 43 PRO CD C 30.354 19.701 33.331 1.00 . A A . 319 PRO CD 1 1
12 22978 1 1 43 PRO CG C 31.442 20.413 34.124 1.00 . A A . 319 PRO CG 1 1
12 22979 1 1 43 PRO HA H 28.549 21.792 34.874 1.00 . A A . 319 PRO HA 1 1
12 22980 1 1 43 PRO HB2 H 31.158 22.133 35.473 1.00 . A A . 319 PRO HB2 1 1
12 22981 1 1 43 PRO HB3 H 30.263 20.649 35.886 1.00 . A A . 319 PRO HB3 1 1
12 22982 1 1 43 PRO HD2 H 30.720 19.461 32.340 1.00 . A A . 319 PRO HD2 1 1
12 22983 1 1 43 PRO HD3 H 30.041 18.785 33.830 1.00 . A A . 319 PRO HD3 1 1
12 22984 1 1 43 PRO HG2 H 32.032 21.034 33.452 1.00 . A A . 319 PRO HG2 1 1
12 22985 1 1 43 PRO HG3 H 32.075 19.703 34.651 1.00 . A A . 319 PRO HG3 1 1
12 22986 1 1 43 PRO N N 29.226 20.614 33.280 1.00 . A A . 319 PRO N 1 1
12 22987 1 1 43 PRO O O 29.250 24.093 34.011 1.00 . A A . 319 PRO O 1 1
12 22988 1 1 44 ALA C C 28.987 24.934 31.104 1.00 . A A . 320 ALA C 1 1
12 22989 1 1 44 ALA CA C 30.327 24.263 31.441 1.00 . A A . 320 ALA CA 1 1
12 22990 1 1 44 ALA CB C 31.061 23.943 30.133 1.00 . A A . 320 ALA CB 1 1
12 22991 1 1 44 ALA H H 30.460 22.146 31.896 1.00 . A A . 320 ALA H 1 1
12 22992 1 1 44 ALA HA H 30.911 25.003 31.995 1.00 . A A . 320 ALA HA 1 1
12 22993 1 1 44 ALA HB1 H 31.211 24.859 29.563 1.00 . A A . 320 ALA HB1 1 1
12 22994 1 1 44 ALA HB2 H 32.032 23.500 30.341 1.00 . A A . 320 ALA HB2 1 1
12 22995 1 1 44 ALA HB3 H 30.457 23.273 29.519 1.00 . A A . 320 ALA HB3 1 1
12 22996 1 1 44 ALA N N 30.172 23.045 32.264 1.00 . A A . 320 ALA N 1 1
12 22997 1 1 44 ALA O O 28.887 26.165 31.157 1.00 . A A . 320 ALA O 1 1
12 22998 1 1 45 ASN C C 25.947 25.007 31.919 1.00 . A A . 321 ASN C 1 1
12 22999 1 1 45 ASN CA C 26.609 24.652 30.564 1.00 . A A . 321 ASN CA 1 1
12 23000 1 1 45 ASN CB C 25.785 23.620 29.777 1.00 . A A . 321 ASN CB 1 1
12 23001 1 1 45 ASN CG C 26.287 23.255 28.386 1.00 . A A . 321 ASN CG 1 1
12 23002 1 1 45 ASN H H 28.126 23.148 30.651 1.00 . A A . 321 ASN H 1 1
12 23003 1 1 45 ASN HA H 26.655 25.570 29.974 1.00 . A A . 321 ASN HA 1 1
12 23004 1 1 45 ASN HB2 H 25.686 22.713 30.370 1.00 . A A . 321 ASN HB2 1 1
12 23005 1 1 45 ASN HB3 H 24.803 24.053 29.634 1.00 . A A . 321 ASN HB3 1 1
12 23006 1 1 45 ASN HD21 H 25.683 21.349 28.568 1.00 . A A . 321 ASN HD21 1 1
12 23007 1 1 45 ASN HD22 H 26.500 21.814 27.069 1.00 . A A . 321 ASN HD22 1 1
12 23008 1 1 45 ASN N N 27.962 24.144 30.766 1.00 . A A . 321 ASN N 1 1
12 23009 1 1 45 ASN ND2 N 26.110 22.028 27.969 1.00 . A A . 321 ASN ND2 1 1
12 23010 1 1 45 ASN O O 25.252 26.021 32.014 1.00 . A A . 321 ASN O 1 1
12 23011 1 1 45 ASN OD1 O 26.798 24.052 27.620 1.00 . A A . 321 ASN OD1 1 1
12 23012 1 1 46 ARG C C 26.192 25.885 34.882 1.00 . A A . 322 ARG C 1 1
12 23013 1 1 46 ARG CA C 25.701 24.538 34.350 1.00 . A A . 322 ARG CA 1 1
12 23014 1 1 46 ARG CB C 26.022 23.383 35.328 1.00 . A A . 322 ARG CB 1 1
12 23015 1 1 46 ARG CD C 25.106 22.270 37.513 1.00 . A A . 322 ARG CD 1 1
12 23016 1 1 46 ARG CG C 25.144 23.497 36.586 1.00 . A A . 322 ARG CG 1 1
12 23017 1 1 46 ARG CZ C 26.375 21.687 39.603 1.00 . A A . 322 ARG CZ 1 1
12 23018 1 1 46 ARG H H 26.775 23.405 32.857 1.00 . A A . 322 ARG H 1 1
12 23019 1 1 46 ARG HA H 24.620 24.641 34.269 1.00 . A A . 322 ARG HA 1 1
12 23020 1 1 46 ARG HB2 H 25.819 22.432 34.839 1.00 . A A . 322 ARG HB2 1 1
12 23021 1 1 46 ARG HB3 H 27.074 23.407 35.613 1.00 . A A . 322 ARG HB3 1 1
12 23022 1 1 46 ARG HD2 H 24.238 22.386 38.161 1.00 . A A . 322 ARG HD2 1 1
12 23023 1 1 46 ARG HD3 H 24.959 21.369 36.918 1.00 . A A . 322 ARG HD3 1 1
12 23024 1 1 46 ARG HE H 27.215 22.360 37.955 1.00 . A A . 322 ARG HE 1 1
12 23025 1 1 46 ARG HG2 H 25.453 24.371 37.154 1.00 . A A . 322 ARG HG2 1 1
12 23026 1 1 46 ARG HG3 H 24.124 23.669 36.256 1.00 . A A . 322 ARG HG3 1 1
12 23027 1 1 46 ARG HH11 H 24.442 21.167 39.899 1.00 . A A . 322 ARG HH11 1 1
12 23028 1 1 46 ARG HH12 H 25.552 20.853 41.215 1.00 . A A . 322 ARG HH12 1 1
12 23029 1 1 46 ARG HH21 H 28.282 22.168 39.729 1.00 . A A . 322 ARG HH21 1 1
12 23030 1 1 46 ARG HH22 H 27.573 21.516 41.199 1.00 . A A . 322 ARG HH22 1 1
12 23031 1 1 46 ARG N N 26.217 24.243 32.995 1.00 . A A . 322 ARG N 1 1
12 23032 1 1 46 ARG NE N 26.305 22.132 38.357 1.00 . A A . 322 ARG NE 1 1
12 23033 1 1 46 ARG NH1 N 25.371 21.241 40.296 1.00 . A A . 322 ARG NH1 1 1
12 23034 1 1 46 ARG NH2 N 27.519 21.693 40.202 1.00 . A A . 322 ARG NH2 1 1
12 23035 1 1 46 ARG O O 25.391 26.677 35.377 1.00 . A A . 322 ARG O 1 1
12 23036 1 1 47 ALA C C 27.480 28.644 34.392 1.00 . A A . 323 ALA C 1 1
12 23037 1 1 47 ALA CA C 28.089 27.438 35.123 1.00 . A A . 323 ALA CA 1 1
12 23038 1 1 47 ALA CB C 29.591 27.363 34.860 1.00 . A A . 323 ALA CB 1 1
12 23039 1 1 47 ALA H H 28.089 25.454 34.347 1.00 . A A . 323 ALA H 1 1
12 23040 1 1 47 ALA HA H 27.933 27.583 36.193 1.00 . A A . 323 ALA HA 1 1
12 23041 1 1 47 ALA HB1 H 30.047 28.281 35.226 1.00 . A A . 323 ALA HB1 1 1
12 23042 1 1 47 ALA HB2 H 30.032 26.520 35.388 1.00 . A A . 323 ALA HB2 1 1
12 23043 1 1 47 ALA HB3 H 29.790 27.258 33.792 1.00 . A A . 323 ALA HB3 1 1
12 23044 1 1 47 ALA N N 27.482 26.175 34.723 1.00 . A A . 323 ALA N 1 1
12 23045 1 1 47 ALA O O 27.242 29.671 35.022 1.00 . A A . 323 ALA O 1 1
12 23046 1 1 48 MET C C 25.134 29.941 32.983 1.00 . A A . 324 MET C 1 1
12 23047 1 1 48 MET CA C 26.478 29.581 32.351 1.00 . A A . 324 MET CA 1 1
12 23048 1 1 48 MET CB C 26.267 29.195 30.877 1.00 . A A . 324 MET CB 1 1
12 23049 1 1 48 MET CE C 26.342 32.134 29.750 1.00 . A A . 324 MET CE 1 1
12 23050 1 1 48 MET CG C 27.445 29.570 29.978 1.00 . A A . 324 MET CG 1 1
12 23051 1 1 48 MET H H 27.374 27.644 32.625 1.00 . A A . 324 MET H 1 1
12 23052 1 1 48 MET HA H 27.085 30.485 32.406 1.00 . A A . 324 MET HA 1 1
12 23053 1 1 48 MET HB2 H 26.090 28.129 30.789 1.00 . A A . 324 MET HB2 1 1
12 23054 1 1 48 MET HB3 H 25.380 29.695 30.492 1.00 . A A . 324 MET HB3 1 1
12 23055 1 1 48 MET HE1 H 25.710 31.949 30.620 1.00 . A A . 324 MET HE1 1 1
12 23056 1 1 48 MET HE2 H 26.486 33.209 29.645 1.00 . A A . 324 MET HE2 1 1
12 23057 1 1 48 MET HE3 H 25.854 31.735 28.861 1.00 . A A . 324 MET HE3 1 1
12 23058 1 1 48 MET HG2 H 28.299 28.964 30.271 1.00 . A A . 324 MET HG2 1 1
12 23059 1 1 48 MET HG3 H 27.179 29.294 28.959 1.00 . A A . 324 MET HG3 1 1
12 23060 1 1 48 MET N N 27.165 28.516 33.095 1.00 . A A . 324 MET N 1 1
12 23061 1 1 48 MET O O 24.862 31.123 33.175 1.00 . A A . 324 MET O 1 1
12 23062 1 1 48 MET SD S 27.947 31.320 29.974 1.00 . A A . 324 MET SD 1 1
12 23063 1 1 49 ALA C C 23.190 29.926 35.365 1.00 . A A . 325 ALA C 1 1
12 23064 1 1 49 ALA CA C 23.027 29.243 33.993 1.00 . A A . 325 ALA CA 1 1
12 23065 1 1 49 ALA CB C 22.216 27.951 34.091 1.00 . A A . 325 ALA CB 1 1
12 23066 1 1 49 ALA H H 24.582 27.995 33.196 1.00 . A A . 325 ALA H 1 1
12 23067 1 1 49 ALA HA H 22.489 29.950 33.349 1.00 . A A . 325 ALA HA 1 1
12 23068 1 1 49 ALA HB1 H 21.254 28.161 34.566 1.00 . A A . 325 ALA HB1 1 1
12 23069 1 1 49 ALA HB2 H 22.043 27.537 33.098 1.00 . A A . 325 ALA HB2 1 1
12 23070 1 1 49 ALA HB3 H 22.766 27.222 34.686 1.00 . A A . 325 ALA HB3 1 1
12 23071 1 1 49 ALA N N 24.313 28.958 33.360 1.00 . A A . 325 ALA N 1 1
12 23072 1 1 49 ALA O O 22.531 30.938 35.589 1.00 . A A . 325 ALA O 1 1
12 23073 1 1 50 TYR C C 24.904 31.617 37.213 1.00 . A A . 326 TYR C 1 1
12 23074 1 1 50 TYR CA C 24.469 30.165 37.483 1.00 . A A . 326 TYR CA 1 1
12 23075 1 1 50 TYR CB C 25.606 29.425 38.211 1.00 . A A . 326 TYR CB 1 1
12 23076 1 1 50 TYR CD1 C 25.606 26.934 38.719 1.00 . A A . 326 TYR CD1 1 1
12 23077 1 1 50 TYR CD2 C 24.469 28.452 40.242 1.00 . A A . 326 TYR CD2 1 1
12 23078 1 1 50 TYR CE1 C 25.267 25.851 39.554 1.00 . A A . 326 TYR CE1 1 1
12 23079 1 1 50 TYR CE2 C 24.107 27.374 41.068 1.00 . A A . 326 TYR CE2 1 1
12 23080 1 1 50 TYR CG C 25.196 28.237 39.057 1.00 . A A . 326 TYR CG 1 1
12 23081 1 1 50 TYR CZ C 24.513 26.067 40.725 1.00 . A A . 326 TYR CZ 1 1
12 23082 1 1 50 TYR H H 24.631 28.630 35.988 1.00 . A A . 326 TYR H 1 1
12 23083 1 1 50 TYR HA H 23.606 30.208 38.153 1.00 . A A . 326 TYR HA 1 1
12 23084 1 1 50 TYR HB2 H 26.363 29.118 37.490 1.00 . A A . 326 TYR HB2 1 1
12 23085 1 1 50 TYR HB3 H 26.081 30.127 38.896 1.00 . A A . 326 TYR HB3 1 1
12 23086 1 1 50 TYR HD1 H 26.199 26.769 37.833 1.00 . A A . 326 TYR HD1 1 1
12 23087 1 1 50 TYR HD2 H 24.212 29.452 40.543 1.00 . A A . 326 TYR HD2 1 1
12 23088 1 1 50 TYR HE1 H 25.572 24.847 39.311 1.00 . A A . 326 TYR HE1 1 1
12 23089 1 1 50 TYR HE2 H 23.533 27.562 41.964 1.00 . A A . 326 TYR HE2 1 1
12 23090 1 1 50 TYR HH H 23.672 25.252 42.283 1.00 . A A . 326 TYR HH 1 1
12 23091 1 1 50 TYR N N 24.110 29.464 36.232 1.00 . A A . 326 TYR N 1 1
12 23092 1 1 50 TYR O O 24.525 32.531 37.945 1.00 . A A . 326 TYR O 1 1
12 23093 1 1 50 TYR OH O 24.228 25.007 41.521 1.00 . A A . 326 TYR OH 1 1
12 23094 1 1 51 LEU C C 24.993 34.126 35.286 1.00 . A A . 327 LEU C 1 1
12 23095 1 1 51 LEU CA C 26.124 33.202 35.786 1.00 . A A . 327 LEU CA 1 1
12 23096 1 1 51 LEU CB C 27.263 33.058 34.768 1.00 . A A . 327 LEU CB 1 1
12 23097 1 1 51 LEU CD1 C 29.664 33.801 35.028 1.00 . A A . 327 LEU CD1 1 1
12 23098 1 1 51 LEU CD2 C 28.114 35.141 33.622 1.00 . A A . 327 LEU CD2 1 1
12 23099 1 1 51 LEU CG C 28.221 34.256 34.846 1.00 . A A . 327 LEU CG 1 1
12 23100 1 1 51 LEU H H 25.946 31.077 35.563 1.00 . A A . 327 LEU H 1 1
12 23101 1 1 51 LEU HA H 26.539 33.648 36.695 1.00 . A A . 327 LEU HA 1 1
12 23102 1 1 51 LEU HB2 H 27.830 32.157 34.989 1.00 . A A . 327 LEU HB2 1 1
12 23103 1 1 51 LEU HB3 H 26.851 32.945 33.764 1.00 . A A . 327 LEU HB3 1 1
12 23104 1 1 51 LEU HD11 H 30.322 34.667 35.080 1.00 . A A . 327 LEU HD11 1 1
12 23105 1 1 51 LEU HD12 H 29.971 33.156 34.205 1.00 . A A . 327 LEU HD12 1 1
12 23106 1 1 51 LEU HD13 H 29.733 33.255 35.967 1.00 . A A . 327 LEU HD13 1 1
12 23107 1 1 51 LEU HD21 H 28.914 35.882 33.634 1.00 . A A . 327 LEU HD21 1 1
12 23108 1 1 51 LEU HD22 H 27.156 35.647 33.643 1.00 . A A . 327 LEU HD22 1 1
12 23109 1 1 51 LEU HD23 H 28.164 34.536 32.723 1.00 . A A . 327 LEU HD23 1 1
12 23110 1 1 51 LEU HG H 27.968 34.865 35.704 1.00 . A A . 327 LEU HG 1 1
12 23111 1 1 51 LEU N N 25.648 31.863 36.134 1.00 . A A . 327 LEU N 1 1
12 23112 1 1 51 LEU O O 24.994 35.320 35.598 1.00 . A A . 327 LEU O 1 1
12 23113 1 1 52 LYS C C 21.830 34.622 35.374 1.00 . A A . 328 LYS C 1 1
12 23114 1 1 52 LYS CA C 22.752 34.283 34.198 1.00 . A A . 328 LYS CA 1 1
12 23115 1 1 52 LYS CB C 21.963 33.475 33.156 1.00 . A A . 328 LYS CB 1 1
12 23116 1 1 52 LYS CD C 23.170 34.609 31.179 1.00 . A A . 328 LYS CD 1 1
12 23117 1 1 52 LYS CE C 23.260 34.409 29.672 1.00 . A A . 328 LYS CE 1 1
12 23118 1 1 52 LYS CG C 22.636 33.305 31.788 1.00 . A A . 328 LYS CG 1 1
12 23119 1 1 52 LYS H H 24.077 32.594 34.336 1.00 . A A . 328 LYS H 1 1
12 23120 1 1 52 LYS HA H 23.020 35.239 33.751 1.00 . A A . 328 LYS HA 1 1
12 23121 1 1 52 LYS HB2 H 21.721 32.491 33.558 1.00 . A A . 328 LYS HB2 1 1
12 23122 1 1 52 LYS HB3 H 21.021 33.995 32.981 1.00 . A A . 328 LYS HB3 1 1
12 23123 1 1 52 LYS HD2 H 22.485 35.433 31.394 1.00 . A A . 328 LYS HD2 1 1
12 23124 1 1 52 LYS HD3 H 24.169 34.816 31.580 1.00 . A A . 328 LYS HD3 1 1
12 23125 1 1 52 LYS HE2 H 24.013 33.643 29.481 1.00 . A A . 328 LYS HE2 1 1
12 23126 1 1 52 LYS HE3 H 22.293 34.030 29.337 1.00 . A A . 328 LYS HE3 1 1
12 23127 1 1 52 LYS HG2 H 23.460 32.603 31.858 1.00 . A A . 328 LYS HG2 1 1
12 23128 1 1 52 LYS HG3 H 21.891 32.871 31.120 1.00 . A A . 328 LYS HG3 1 1
12 23129 1 1 52 LYS HZ1 H 22.924 36.407 29.159 1.00 . A A . 328 LYS HZ1 1 1
12 23130 1 1 52 LYS HZ2 H 23.556 35.540 27.946 1.00 . A A . 328 LYS HZ2 1 1
12 23131 1 1 52 LYS HZ3 H 24.526 35.987 29.188 1.00 . A A . 328 LYS HZ3 1 1
12 23132 1 1 52 LYS N N 23.986 33.573 34.592 1.00 . A A . 328 LYS N 1 1
12 23133 1 1 52 LYS NZ N 23.587 35.663 28.953 1.00 . A A . 328 LYS NZ 1 1
12 23134 1 1 52 LYS O O 21.083 35.594 35.293 1.00 . A A . 328 LYS O 1 1
12 23135 1 1 53 ILE C C 22.114 34.962 38.730 1.00 . A A . 329 ILE C 1 1
12 23136 1 1 53 ILE CA C 21.212 34.219 37.742 1.00 . A A . 329 ILE CA 1 1
12 23137 1 1 53 ILE CB C 20.530 32.979 38.359 1.00 . A A . 329 ILE CB 1 1
12 23138 1 1 53 ILE CD1 C 21.005 30.818 39.668 1.00 . A A . 329 ILE CD1 1 1
12 23139 1 1 53 ILE CG1 C 21.542 31.888 38.725 1.00 . A A . 329 ILE CG1 1 1
12 23140 1 1 53 ILE CG2 C 19.466 32.451 37.387 1.00 . A A . 329 ILE CG2 1 1
12 23141 1 1 53 ILE H H 22.491 33.065 36.491 1.00 . A A . 329 ILE H 1 1
12 23142 1 1 53 ILE HA H 20.430 34.947 37.521 1.00 . A A . 329 ILE HA 1 1
12 23143 1 1 53 ILE HB H 20.040 33.275 39.280 1.00 . A A . 329 ILE HB 1 1
12 23144 1 1 53 ILE HD11 H 21.824 30.143 39.912 1.00 . A A . 329 ILE HD11 1 1
12 23145 1 1 53 ILE HD12 H 20.646 31.290 40.581 1.00 . A A . 329 ILE HD12 1 1
12 23146 1 1 53 ILE HD13 H 20.203 30.261 39.186 1.00 . A A . 329 ILE HD13 1 1
12 23147 1 1 53 ILE HG12 H 21.874 31.404 37.820 1.00 . A A . 329 ILE HG12 1 1
12 23148 1 1 53 ILE HG13 H 22.401 32.343 39.207 1.00 . A A . 329 ILE HG13 1 1
12 23149 1 1 53 ILE HG21 H 19.944 32.033 36.502 1.00 . A A . 329 ILE HG21 1 1
12 23150 1 1 53 ILE HG22 H 18.862 31.684 37.872 1.00 . A A . 329 ILE HG22 1 1
12 23151 1 1 53 ILE HG23 H 18.816 33.270 37.082 1.00 . A A . 329 ILE HG23 1 1
12 23152 1 1 53 ILE N N 21.903 33.886 36.486 1.00 . A A . 329 ILE N 1 1
12 23153 1 1 53 ILE O O 21.742 35.150 39.886 1.00 . A A . 329 ILE O 1 1
12 23154 1 1 54 GLN C C 24.822 35.536 40.233 1.00 . A A . 330 GLN C 1 1
12 23155 1 1 54 GLN CA C 24.227 36.251 39.007 1.00 . A A . 330 GLN CA 1 1
12 23156 1 1 54 GLN CB C 23.591 37.624 39.308 1.00 . A A . 330 GLN CB 1 1
12 23157 1 1 54 GLN CD C 22.104 39.460 38.412 1.00 . A A . 330 GLN CD 1 1
12 23158 1 1 54 GLN CG C 23.142 38.405 38.057 1.00 . A A . 330 GLN CG 1 1
12 23159 1 1 54 GLN H H 23.580 35.137 37.347 1.00 . A A . 330 GLN H 1 1
12 23160 1 1 54 GLN HA H 25.062 36.421 38.331 1.00 . A A . 330 GLN HA 1 1
12 23161 1 1 54 GLN HB2 H 22.721 37.451 39.938 1.00 . A A . 330 GLN HB2 1 1
12 23162 1 1 54 GLN HB3 H 24.295 38.243 39.866 1.00 . A A . 330 GLN HB3 1 1
12 23163 1 1 54 GLN HE21 H 20.561 38.250 37.882 1.00 . A A . 330 GLN HE21 1 1
12 23164 1 1 54 GLN HE22 H 20.115 39.775 38.563 1.00 . A A . 330 GLN HE22 1 1
12 23165 1 1 54 GLN HG2 H 23.993 38.898 37.599 1.00 . A A . 330 GLN HG2 1 1
12 23166 1 1 54 GLN HG3 H 22.705 37.735 37.317 1.00 . A A . 330 GLN HG3 1 1
12 23167 1 1 54 GLN N N 23.285 35.420 38.267 1.00 . A A . 330 GLN N 1 1
12 23168 1 1 54 GLN NE2 N 20.840 39.133 38.296 1.00 . A A . 330 GLN NE2 1 1
12 23169 1 1 54 GLN O O 25.371 36.179 41.126 1.00 . A A . 330 GLN O 1 1
12 23170 1 1 54 GLN OE1 O 22.423 40.578 38.812 1.00 . A A . 330 GLN OE1 1 1
12 23171 1 1 55 LYS C C 26.866 33.078 40.838 1.00 . A A . 331 LYS C 1 1
12 23172 1 1 55 LYS CA C 25.420 33.345 41.263 1.00 . A A . 331 LYS CA 1 1
12 23173 1 1 55 LYS CB C 24.639 32.038 41.462 1.00 . A A . 331 LYS CB 1 1
12 23174 1 1 55 LYS CD C 23.090 32.725 43.402 1.00 . A A . 331 LYS CD 1 1
12 23175 1 1 55 LYS CE C 21.599 32.858 43.698 1.00 . A A . 331 LYS CE 1 1
12 23176 1 1 55 LYS CG C 23.205 32.188 41.978 1.00 . A A . 331 LYS CG 1 1
12 23177 1 1 55 LYS H H 24.288 33.725 39.504 1.00 . A A . 331 LYS H 1 1
12 23178 1 1 55 LYS HA H 25.452 33.879 42.206 1.00 . A A . 331 LYS HA 1 1
12 23179 1 1 55 LYS HB2 H 24.594 31.540 40.495 1.00 . A A . 331 LYS HB2 1 1
12 23180 1 1 55 LYS HB3 H 25.188 31.396 42.155 1.00 . A A . 331 LYS HB3 1 1
12 23181 1 1 55 LYS HD2 H 23.554 32.032 44.106 1.00 . A A . 331 LYS HD2 1 1
12 23182 1 1 55 LYS HD3 H 23.571 33.701 43.467 1.00 . A A . 331 LYS HD3 1 1
12 23183 1 1 55 LYS HE2 H 21.144 33.481 42.923 1.00 . A A . 331 LYS HE2 1 1
12 23184 1 1 55 LYS HE3 H 21.137 31.866 43.653 1.00 . A A . 331 LYS HE3 1 1
12 23185 1 1 55 LYS HG2 H 22.653 32.856 41.318 1.00 . A A . 331 LYS HG2 1 1
12 23186 1 1 55 LYS HG3 H 22.734 31.205 41.949 1.00 . A A . 331 LYS HG3 1 1
12 23187 1 1 55 LYS HZ1 H 21.889 34.329 45.134 1.00 . A A . 331 LYS HZ1 1 1
12 23188 1 1 55 LYS HZ2 H 21.535 32.830 45.769 1.00 . A A . 331 LYS HZ2 1 1
12 23189 1 1 55 LYS HZ3 H 20.355 33.698 45.091 1.00 . A A . 331 LYS HZ3 1 1
12 23190 1 1 55 LYS N N 24.751 34.197 40.275 1.00 . A A . 331 LYS N 1 1
12 23191 1 1 55 LYS NZ N 21.344 33.476 45.014 1.00 . A A . 331 LYS NZ 1 1
12 23192 1 1 55 LYS O O 27.245 31.941 40.547 1.00 . A A . 331 LYS O 1 1
12 23193 1 1 56 TYR C C 29.923 33.180 41.159 1.00 . A A . 332 TYR C 1 1
12 23194 1 1 56 TYR CA C 29.047 34.018 40.226 1.00 . A A . 332 TYR CA 1 1
12 23195 1 1 56 TYR CB C 29.673 35.398 40.065 1.00 . A A . 332 TYR CB 1 1
12 23196 1 1 56 TYR CD1 C 28.162 37.434 39.949 1.00 . A A . 332 TYR CD1 1 1
12 23197 1 1 56 TYR CD2 C 28.726 36.272 37.887 1.00 . A A . 332 TYR CD2 1 1
12 23198 1 1 56 TYR CE1 C 27.392 38.362 39.217 1.00 . A A . 332 TYR CE1 1 1
12 23199 1 1 56 TYR CE2 C 27.941 37.183 37.155 1.00 . A A . 332 TYR CE2 1 1
12 23200 1 1 56 TYR CG C 28.843 36.397 39.280 1.00 . A A . 332 TYR CG 1 1
12 23201 1 1 56 TYR CZ C 27.286 38.241 37.815 1.00 . A A . 332 TYR CZ 1 1
12 23202 1 1 56 TYR H H 27.367 35.018 41.101 1.00 . A A . 332 TYR H 1 1
12 23203 1 1 56 TYR HA H 29.027 33.535 39.252 1.00 . A A . 332 TYR HA 1 1
12 23204 1 1 56 TYR HB2 H 29.873 35.817 41.046 1.00 . A A . 332 TYR HB2 1 1
12 23205 1 1 56 TYR HB3 H 30.636 35.236 39.585 1.00 . A A . 332 TYR HB3 1 1
12 23206 1 1 56 TYR HD1 H 28.227 37.506 41.028 1.00 . A A . 332 TYR HD1 1 1
12 23207 1 1 56 TYR HD2 H 29.237 35.467 37.388 1.00 . A A . 332 TYR HD2 1 1
12 23208 1 1 56 TYR HE1 H 26.867 39.156 39.727 1.00 . A A . 332 TYR HE1 1 1
12 23209 1 1 56 TYR HE2 H 27.845 37.089 36.084 1.00 . A A . 332 TYR HE2 1 1
12 23210 1 1 56 TYR HH H 26.460 38.834 36.172 1.00 . A A . 332 TYR HH 1 1
12 23211 1 1 56 TYR N N 27.673 34.129 40.717 1.00 . A A . 332 TYR N 1 1
12 23212 1 1 56 TYR O O 30.823 32.479 40.695 1.00 . A A . 332 TYR O 1 1
12 23213 1 1 56 TYR OH O 26.542 39.125 37.095 1.00 . A A . 332 TYR OH 1 1
12 23214 1 1 57 GLU C C 30.141 30.902 43.191 1.00 . A A . 333 GLU C 1 1
12 23215 1 1 57 GLU CA C 30.250 32.405 43.493 1.00 . A A . 333 GLU CA 1 1
12 23216 1 1 57 GLU CB C 29.585 32.740 44.838 1.00 . A A . 333 GLU CB 1 1
12 23217 1 1 57 GLU CD C 29.720 32.723 47.343 1.00 . A A . 333 GLU CD 1 1
12 23218 1 1 57 GLU CG C 30.496 32.495 46.043 1.00 . A A . 333 GLU CG 1 1
12 23219 1 1 57 GLU H H 28.899 33.885 42.742 1.00 . A A . 333 GLU H 1 1
12 23220 1 1 57 GLU HA H 31.308 32.661 43.543 1.00 . A A . 333 GLU HA 1 1
12 23221 1 1 57 GLU HB2 H 29.298 33.791 44.851 1.00 . A A . 333 GLU HB2 1 1
12 23222 1 1 57 GLU HB3 H 28.682 32.142 44.945 1.00 . A A . 333 GLU HB3 1 1
12 23223 1 1 57 GLU HG2 H 30.875 31.476 46.006 1.00 . A A . 333 GLU HG2 1 1
12 23224 1 1 57 GLU HG3 H 31.353 33.169 45.994 1.00 . A A . 333 GLU HG3 1 1
12 23225 1 1 57 GLU N N 29.615 33.219 42.456 1.00 . A A . 333 GLU N 1 1
12 23226 1 1 57 GLU O O 31.112 30.169 43.376 1.00 . A A . 333 GLU O 1 1
12 23227 1 1 57 GLU OE1 O 29.903 33.775 48.000 1.00 . A A . 333 GLU OE1 1 1
12 23228 1 1 57 GLU OE2 O 28.889 31.864 47.723 1.00 . A A . 333 GLU OE2 1 1
12 23229 1 1 58 GLU C C 29.282 28.797 40.809 1.00 . A A . 334 GLU C 1 1
12 23230 1 1 58 GLU CA C 28.814 29.042 42.258 1.00 . A A . 334 GLU CA 1 1
12 23231 1 1 58 GLU CB C 27.346 28.619 42.441 1.00 . A A . 334 GLU CB 1 1
12 23232 1 1 58 GLU CD C 27.268 28.434 45.059 1.00 . A A . 334 GLU CD 1 1
12 23233 1 1 58 GLU CG C 26.665 29.012 43.768 1.00 . A A . 334 GLU CG 1 1
12 23234 1 1 58 GLU H H 28.230 31.083 42.515 1.00 . A A . 334 GLU H 1 1
12 23235 1 1 58 GLU HA H 29.423 28.408 42.899 1.00 . A A . 334 GLU HA 1 1
12 23236 1 1 58 GLU HB2 H 26.769 29.080 41.640 1.00 . A A . 334 GLU HB2 1 1
12 23237 1 1 58 GLU HB3 H 27.275 27.538 42.318 1.00 . A A . 334 GLU HB3 1 1
12 23238 1 1 58 GLU HG2 H 26.646 30.100 43.845 1.00 . A A . 334 GLU HG2 1 1
12 23239 1 1 58 GLU HG3 H 25.624 28.686 43.708 1.00 . A A . 334 GLU HG3 1 1
12 23240 1 1 58 GLU N N 28.998 30.438 42.670 1.00 . A A . 334 GLU N 1 1
12 23241 1 1 58 GLU O O 29.857 27.750 40.509 1.00 . A A . 334 GLU O 1 1
12 23242 1 1 58 GLU OE1 O 28.228 27.625 45.046 1.00 . A A . 334 GLU OE1 1 1
12 23243 1 1 58 GLU OE2 O 26.740 28.763 46.151 1.00 . A A . 334 GLU OE2 1 1
12 23244 1 1 59 ALA C C 31.044 29.526 38.347 1.00 . A A . 335 ALA C 1 1
12 23245 1 1 59 ALA CA C 29.517 29.663 38.504 1.00 . A A . 335 ALA CA 1 1
12 23246 1 1 59 ALA CB C 28.989 30.869 37.718 1.00 . A A . 335 ALA CB 1 1
12 23247 1 1 59 ALA H H 28.584 30.598 40.195 1.00 . A A . 335 ALA H 1 1
12 23248 1 1 59 ALA HA H 29.069 28.762 38.085 1.00 . A A . 335 ALA HA 1 1
12 23249 1 1 59 ALA HB1 H 29.199 30.726 36.657 1.00 . A A . 335 ALA HB1 1 1
12 23250 1 1 59 ALA HB2 H 27.913 30.972 37.848 1.00 . A A . 335 ALA HB2 1 1
12 23251 1 1 59 ALA HB3 H 29.485 31.776 38.057 1.00 . A A . 335 ALA HB3 1 1
12 23252 1 1 59 ALA N N 29.094 29.769 39.905 1.00 . A A . 335 ALA N 1 1
12 23253 1 1 59 ALA O O 31.500 28.744 37.514 1.00 . A A . 335 ALA O 1 1
12 23254 1 1 60 GLU C C 33.662 28.512 39.448 1.00 . A A . 336 GLU C 1 1
12 23255 1 1 60 GLU CA C 33.299 30.000 39.255 1.00 . A A . 336 GLU CA 1 1
12 23256 1 1 60 GLU CB C 33.856 30.831 40.430 1.00 . A A . 336 GLU CB 1 1
12 23257 1 1 60 GLU CD C 35.949 31.325 41.864 1.00 . A A . 336 GLU CD 1 1
12 23258 1 1 60 GLU CG C 35.382 30.698 40.585 1.00 . A A . 336 GLU CG 1 1
12 23259 1 1 60 GLU H H 31.433 30.948 39.752 1.00 . A A . 336 GLU H 1 1
12 23260 1 1 60 GLU HA H 33.767 30.333 38.329 1.00 . A A . 336 GLU HA 1 1
12 23261 1 1 60 GLU HB2 H 33.614 31.883 40.271 1.00 . A A . 336 GLU HB2 1 1
12 23262 1 1 60 GLU HB3 H 33.367 30.500 41.347 1.00 . A A . 336 GLU HB3 1 1
12 23263 1 1 60 GLU HG2 H 35.665 29.645 40.595 1.00 . A A . 336 GLU HG2 1 1
12 23264 1 1 60 GLU HG3 H 35.856 31.160 39.717 1.00 . A A . 336 GLU HG3 1 1
12 23265 1 1 60 GLU N N 31.847 30.224 39.162 1.00 . A A . 336 GLU N 1 1
12 23266 1 1 60 GLU O O 34.551 27.998 38.766 1.00 . A A . 336 GLU O 1 1
12 23267 1 1 60 GLU OE1 O 37.195 31.415 41.958 1.00 . A A . 336 GLU OE1 1 1
12 23268 1 1 60 GLU OE2 O 35.199 31.694 42.791 1.00 . A A . 336 GLU OE2 1 1
12 23269 1 1 61 LYS C C 33.016 25.418 39.691 1.00 . A A . 337 LYS C 1 1
12 23270 1 1 61 LYS CA C 33.274 26.446 40.788 1.00 . A A . 337 LYS CA 1 1
12 23271 1 1 61 LYS CB C 32.435 26.103 42.026 1.00 . A A . 337 LYS CB 1 1
12 23272 1 1 61 LYS CD C 31.678 26.766 44.338 1.00 . A A . 337 LYS CD 1 1
12 23273 1 1 61 LYS CE C 31.824 27.789 45.467 1.00 . A A . 337 LYS CE 1 1
12 23274 1 1 61 LYS CG C 32.703 27.025 43.228 1.00 . A A . 337 LYS CG 1 1
12 23275 1 1 61 LYS H H 32.186 28.290 40.804 1.00 . A A . 337 LYS H 1 1
12 23276 1 1 61 LYS HA H 34.330 26.384 41.050 1.00 . A A . 337 LYS HA 1 1
12 23277 1 1 61 LYS HB2 H 31.385 26.161 41.740 1.00 . A A . 337 LYS HB2 1 1
12 23278 1 1 61 LYS HB3 H 32.645 25.076 42.318 1.00 . A A . 337 LYS HB3 1 1
12 23279 1 1 61 LYS HD2 H 30.678 26.851 43.917 1.00 . A A . 337 LYS HD2 1 1
12 23280 1 1 61 LYS HD3 H 31.813 25.758 44.732 1.00 . A A . 337 LYS HD3 1 1
12 23281 1 1 61 LYS HE2 H 32.792 27.646 45.957 1.00 . A A . 337 LYS HE2 1 1
12 23282 1 1 61 LYS HE3 H 31.807 28.794 45.040 1.00 . A A . 337 LYS HE3 1 1
12 23283 1 1 61 LYS HG2 H 33.709 26.847 43.607 1.00 . A A . 337 LYS HG2 1 1
12 23284 1 1 61 LYS HG3 H 32.624 28.067 42.920 1.00 . A A . 337 LYS HG3 1 1
12 23285 1 1 61 LYS HZ1 H 30.752 26.730 46.887 1.00 . A A . 337 LYS HZ1 1 1
12 23286 1 1 61 LYS HZ2 H 29.815 27.767 46.015 1.00 . A A . 337 LYS HZ2 1 1
12 23287 1 1 61 LYS HZ3 H 30.810 28.338 47.196 1.00 . A A . 337 LYS HZ3 1 1
12 23288 1 1 61 LYS N N 32.959 27.817 40.352 1.00 . A A . 337 LYS N 1 1
12 23289 1 1 61 LYS NZ N 30.728 27.648 46.451 1.00 . A A . 337 LYS NZ 1 1
12 23290 1 1 61 LYS O O 33.870 24.583 39.402 1.00 . A A . 337 LYS O 1 1
12 23291 1 1 62 ASP C C 32.423 24.923 36.664 1.00 . A A . 338 ASP C 1 1
12 23292 1 1 62 ASP CA C 31.546 24.638 37.890 1.00 . A A . 338 ASP CA 1 1
12 23293 1 1 62 ASP CB C 30.054 24.747 37.570 1.00 . A A . 338 ASP CB 1 1
12 23294 1 1 62 ASP CG C 29.284 23.785 38.456 1.00 . A A . 338 ASP CG 1 1
12 23295 1 1 62 ASP H H 31.197 26.208 39.326 1.00 . A A . 338 ASP H 1 1
12 23296 1 1 62 ASP HA H 31.756 23.604 38.173 1.00 . A A . 338 ASP HA 1 1
12 23297 1 1 62 ASP HB2 H 29.699 25.770 37.714 1.00 . A A . 338 ASP HB2 1 1
12 23298 1 1 62 ASP HB3 H 29.887 24.462 36.532 1.00 . A A . 338 ASP HB3 1 1
12 23299 1 1 62 ASP N N 31.869 25.511 39.024 1.00 . A A . 338 ASP N 1 1
12 23300 1 1 62 ASP O O 32.752 24.009 35.904 1.00 . A A . 338 ASP O 1 1
12 23301 1 1 62 ASP OD1 O 29.010 22.650 38.009 1.00 . A A . 338 ASP OD1 1 1
12 23302 1 1 62 ASP OD2 O 29.020 24.088 39.641 1.00 . A A . 338 ASP OD2 1 1
12 23303 1 1 63 CYS C C 35.272 25.775 35.885 1.00 . A A . 339 CYS C 1 1
12 23304 1 1 63 CYS CA C 33.938 26.446 35.527 1.00 . A A . 339 CYS CA 1 1
12 23305 1 1 63 CYS CB C 34.109 27.952 35.358 1.00 . A A . 339 CYS CB 1 1
12 23306 1 1 63 CYS H H 32.623 26.874 37.185 1.00 . A A . 339 CYS H 1 1
12 23307 1 1 63 CYS HA H 33.620 26.021 34.571 1.00 . A A . 339 CYS HA 1 1
12 23308 1 1 63 CYS HB2 H 34.247 28.430 36.329 1.00 . A A . 339 CYS HB2 1 1
12 23309 1 1 63 CYS HB3 H 34.978 28.114 34.728 1.00 . A A . 339 CYS HB3 1 1
12 23310 1 1 63 CYS HG H 32.571 29.737 35.316 1.00 . A A . 339 CYS HG 1 1
12 23311 1 1 63 CYS N N 32.908 26.157 36.521 1.00 . A A . 339 CYS N 1 1
12 23312 1 1 63 CYS O O 35.894 25.168 35.012 1.00 . A A . 339 CYS O 1 1
12 23313 1 1 63 CYS SG S 32.684 28.668 34.516 1.00 . A A . 339 CYS SG 1 1
12 23314 1 1 64 THR C C 36.652 23.530 37.340 1.00 . A A . 340 THR C 1 1
12 23315 1 1 64 THR CA C 36.842 25.018 37.638 1.00 . A A . 340 THR CA 1 1
12 23316 1 1 64 THR CB C 37.120 25.248 39.134 1.00 . A A . 340 THR CB 1 1
12 23317 1 1 64 THR CG2 C 38.261 24.383 39.673 1.00 . A A . 340 THR CG2 1 1
12 23318 1 1 64 THR H H 35.161 26.346 37.838 1.00 . A A . 340 THR H 1 1
12 23319 1 1 64 THR HA H 37.726 25.336 37.088 1.00 . A A . 340 THR HA 1 1
12 23320 1 1 64 THR HB H 36.224 25.048 39.717 1.00 . A A . 340 THR HB 1 1
12 23321 1 1 64 THR HG1 H 37.248 26.792 40.263 1.00 . A A . 340 THR HG1 1 1
12 23322 1 1 64 THR HG21 H 39.140 24.489 39.041 1.00 . A A . 340 THR HG21 1 1
12 23323 1 1 64 THR HG22 H 37.959 23.336 39.695 1.00 . A A . 340 THR HG22 1 1
12 23324 1 1 64 THR HG23 H 38.506 24.689 40.692 1.00 . A A . 340 THR HG23 1 1
12 23325 1 1 64 THR N N 35.688 25.801 37.159 1.00 . A A . 340 THR N 1 1
12 23326 1 1 64 THR O O 37.566 22.917 36.793 1.00 . A A . 340 THR O 1 1
12 23327 1 1 64 THR OG1 O 37.516 26.584 39.347 1.00 . A A . 340 THR OG1 1 1
12 23328 1 1 65 GLN C C 35.450 21.250 35.767 1.00 . A A . 341 GLN C 1 1
12 23329 1 1 65 GLN CA C 35.209 21.546 37.254 1.00 . A A . 341 GLN CA 1 1
12 23330 1 1 65 GLN CB C 33.789 21.127 37.674 1.00 . A A . 341 GLN CB 1 1
12 23331 1 1 65 GLN CD C 34.353 18.688 38.168 1.00 . A A . 341 GLN CD 1 1
12 23332 1 1 65 GLN CG C 33.496 19.646 37.354 1.00 . A A . 341 GLN CG 1 1
12 23333 1 1 65 GLN H H 34.742 23.487 38.046 1.00 . A A . 341 GLN H 1 1
12 23334 1 1 65 GLN HA H 35.920 20.948 37.822 1.00 . A A . 341 GLN HA 1 1
12 23335 1 1 65 GLN HB2 H 33.667 21.295 38.746 1.00 . A A . 341 GLN HB2 1 1
12 23336 1 1 65 GLN HB3 H 33.062 21.744 37.148 1.00 . A A . 341 GLN HB3 1 1
12 23337 1 1 65 GLN HE21 H 35.737 18.576 36.702 1.00 . A A . 341 GLN HE21 1 1
12 23338 1 1 65 GLN HE22 H 36.047 17.621 38.164 1.00 . A A . 341 GLN HE22 1 1
12 23339 1 1 65 GLN HG2 H 32.452 19.421 37.542 1.00 . A A . 341 GLN HG2 1 1
12 23340 1 1 65 GLN HG3 H 33.658 19.455 36.296 1.00 . A A . 341 GLN HG3 1 1
12 23341 1 1 65 GLN N N 35.468 22.951 37.581 1.00 . A A . 341 GLN N 1 1
12 23342 1 1 65 GLN NE2 N 35.478 18.275 37.633 1.00 . A A . 341 GLN NE2 1 1
12 23343 1 1 65 GLN O O 36.137 20.282 35.456 1.00 . A A . 341 GLN O 1 1
12 23344 1 1 65 GLN OE1 O 34.025 18.326 39.291 1.00 . A A . 341 GLN OE1 1 1
12 23345 1 1 66 ALA C C 36.711 21.899 33.038 1.00 . A A . 342 ALA C 1 1
12 23346 1 1 66 ALA CA C 35.206 21.863 33.407 1.00 . A A . 342 ALA CA 1 1
12 23347 1 1 66 ALA CB C 34.394 22.923 32.661 1.00 . A A . 342 ALA CB 1 1
12 23348 1 1 66 ALA H H 34.388 22.862 35.122 1.00 . A A . 342 ALA H 1 1
12 23349 1 1 66 ALA HA H 34.831 20.880 33.124 1.00 . A A . 342 ALA HA 1 1
12 23350 1 1 66 ALA HB1 H 34.517 22.798 31.586 1.00 . A A . 342 ALA HB1 1 1
12 23351 1 1 66 ALA HB2 H 33.339 22.823 32.917 1.00 . A A . 342 ALA HB2 1 1
12 23352 1 1 66 ALA HB3 H 34.727 23.916 32.959 1.00 . A A . 342 ALA HB3 1 1
12 23353 1 1 66 ALA N N 34.957 22.070 34.837 1.00 . A A . 342 ALA N 1 1
12 23354 1 1 66 ALA O O 37.156 21.194 32.128 1.00 . A A . 342 ALA O 1 1
12 23355 1 1 67 ILE C C 39.731 21.616 34.242 1.00 . A A . 343 ILE C 1 1
12 23356 1 1 67 ILE CA C 38.973 22.786 33.590 1.00 . A A . 343 ILE CA 1 1
12 23357 1 1 67 ILE CB C 39.427 24.165 34.122 1.00 . A A . 343 ILE CB 1 1
12 23358 1 1 67 ILE CD1 C 38.725 26.619 34.161 1.00 . A A . 343 ILE CD1 1 1
12 23359 1 1 67 ILE CG1 C 38.746 25.324 33.349 1.00 . A A . 343 ILE CG1 1 1
12 23360 1 1 67 ILE CG2 C 40.952 24.325 34.030 1.00 . A A . 343 ILE CG2 1 1
12 23361 1 1 67 ILE H H 37.113 23.123 34.589 1.00 . A A . 343 ILE H 1 1
12 23362 1 1 67 ILE HA H 39.198 22.747 32.524 1.00 . A A . 343 ILE HA 1 1
12 23363 1 1 67 ILE HB H 39.147 24.229 35.173 1.00 . A A . 343 ILE HB 1 1
12 23364 1 1 67 ILE HD11 H 38.121 27.364 33.644 1.00 . A A . 343 ILE HD11 1 1
12 23365 1 1 67 ILE HD12 H 38.289 26.418 35.139 1.00 . A A . 343 ILE HD12 1 1
12 23366 1 1 67 ILE HD13 H 39.736 27.000 34.284 1.00 . A A . 343 ILE HD13 1 1
12 23367 1 1 67 ILE HG12 H 39.252 25.503 32.399 1.00 . A A . 343 ILE HG12 1 1
12 23368 1 1 67 ILE HG13 H 37.711 25.077 33.122 1.00 . A A . 343 ILE HG13 1 1
12 23369 1 1 67 ILE HG21 H 41.248 25.315 34.371 1.00 . A A . 343 ILE HG21 1 1
12 23370 1 1 67 ILE HG22 H 41.452 23.600 34.673 1.00 . A A . 343 ILE HG22 1 1
12 23371 1 1 67 ILE HG23 H 41.273 24.183 32.997 1.00 . A A . 343 ILE HG23 1 1
12 23372 1 1 67 ILE N N 37.520 22.651 33.788 1.00 . A A . 343 ILE N 1 1
12 23373 1 1 67 ILE O O 40.810 21.249 33.787 1.00 . A A . 343 ILE O 1 1
12 23374 1 1 68 LEU C C 39.596 18.536 34.919 1.00 . A A . 344 LEU C 1 1
12 23375 1 1 68 LEU CA C 39.711 19.747 35.855 1.00 . A A . 344 LEU CA 1 1
12 23376 1 1 68 LEU CB C 38.990 19.425 37.175 1.00 . A A . 344 LEU CB 1 1
12 23377 1 1 68 LEU CD1 C 38.474 19.935 39.567 1.00 . A A . 344 LEU CD1 1 1
12 23378 1 1 68 LEU CD2 C 40.766 20.367 38.755 1.00 . A A . 344 LEU CD2 1 1
12 23379 1 1 68 LEU CG C 39.291 20.371 38.352 1.00 . A A . 344 LEU CG 1 1
12 23380 1 1 68 LEU H H 38.279 21.345 35.595 1.00 . A A . 344 LEU H 1 1
12 23381 1 1 68 LEU HA H 40.773 19.895 36.049 1.00 . A A . 344 LEU HA 1 1
12 23382 1 1 68 LEU HB2 H 37.918 19.407 36.979 1.00 . A A . 344 LEU HB2 1 1
12 23383 1 1 68 LEU HB3 H 39.272 18.417 37.485 1.00 . A A . 344 LEU HB3 1 1
12 23384 1 1 68 LEU HD11 H 38.654 20.626 40.387 1.00 . A A . 344 LEU HD11 1 1
12 23385 1 1 68 LEU HD12 H 38.767 18.931 39.872 1.00 . A A . 344 LEU HD12 1 1
12 23386 1 1 68 LEU HD13 H 37.412 19.945 39.328 1.00 . A A . 344 LEU HD13 1 1
12 23387 1 1 68 LEU HD21 H 40.908 20.979 39.645 1.00 . A A . 344 LEU HD21 1 1
12 23388 1 1 68 LEU HD22 H 41.377 20.783 37.956 1.00 . A A . 344 LEU HD22 1 1
12 23389 1 1 68 LEU HD23 H 41.094 19.349 38.970 1.00 . A A . 344 LEU HD23 1 1
12 23390 1 1 68 LEU HG H 39.011 21.386 38.093 1.00 . A A . 344 LEU HG 1 1
12 23391 1 1 68 LEU N N 39.157 20.971 35.258 1.00 . A A . 344 LEU N 1 1
12 23392 1 1 68 LEU O O 40.468 17.665 34.933 1.00 . A A . 344 LEU O 1 1
12 23393 1 1 69 LEU C C 38.961 17.477 31.897 1.00 . A A . 345 LEU C 1 1
12 23394 1 1 69 LEU CA C 38.252 17.325 33.243 1.00 . A A . 345 LEU CA 1 1
12 23395 1 1 69 LEU CB C 36.735 17.231 33.032 1.00 . A A . 345 LEU CB 1 1
12 23396 1 1 69 LEU CD1 C 34.426 17.213 33.934 1.00 . A A . 345 LEU CD1 1 1
12 23397 1 1 69 LEU CD2 C 36.224 15.980 35.194 1.00 . A A . 345 LEU CD2 1 1
12 23398 1 1 69 LEU CG C 35.897 17.162 34.311 1.00 . A A . 345 LEU CG 1 1
12 23399 1 1 69 LEU H H 37.836 19.199 34.167 1.00 . A A . 345 LEU H 1 1
12 23400 1 1 69 LEU HA H 38.607 16.400 33.703 1.00 . A A . 345 LEU HA 1 1
12 23401 1 1 69 LEU HB2 H 36.421 18.124 32.504 1.00 . A A . 345 LEU HB2 1 1
12 23402 1 1 69 LEU HB3 H 36.520 16.364 32.408 1.00 . A A . 345 LEU HB3 1 1
12 23403 1 1 69 LEU HD11 H 33.802 17.031 34.807 1.00 . A A . 345 LEU HD11 1 1
12 23404 1 1 69 LEU HD12 H 34.208 16.480 33.162 1.00 . A A . 345 LEU HD12 1 1
12 23405 1 1 69 LEU HD13 H 34.230 18.209 33.554 1.00 . A A . 345 LEU HD13 1 1
12 23406 1 1 69 LEU HD21 H 35.507 15.949 36.015 1.00 . A A . 345 LEU HD21 1 1
12 23407 1 1 69 LEU HD22 H 37.219 16.128 35.615 1.00 . A A . 345 LEU HD22 1 1
12 23408 1 1 69 LEU HD23 H 36.182 15.065 34.610 1.00 . A A . 345 LEU HD23 1 1
12 23409 1 1 69 LEU HG H 36.099 18.036 34.903 1.00 . A A . 345 LEU HG 1 1
12 23410 1 1 69 LEU N N 38.529 18.464 34.119 1.00 . A A . 345 LEU N 1 1
12 23411 1 1 69 LEU O O 39.629 16.557 31.428 1.00 . A A . 345 LEU O 1 1
12 23412 1 1 70 ASP C C 40.791 19.632 30.056 1.00 . A A . 346 ASP C 1 1
12 23413 1 1 70 ASP CA C 39.430 18.927 29.974 1.00 . A A . 346 ASP CA 1 1
12 23414 1 1 70 ASP CB C 38.446 19.675 29.074 1.00 . A A . 346 ASP CB 1 1
12 23415 1 1 70 ASP CG C 38.994 19.803 27.654 1.00 . A A . 346 ASP CG 1 1
12 23416 1 1 70 ASP H H 38.202 19.337 31.738 1.00 . A A . 346 ASP H 1 1
12 23417 1 1 70 ASP HA H 39.624 17.976 29.482 1.00 . A A . 346 ASP HA 1 1
12 23418 1 1 70 ASP HB2 H 37.512 19.117 29.036 1.00 . A A . 346 ASP HB2 1 1
12 23419 1 1 70 ASP HB3 H 38.244 20.665 29.486 1.00 . A A . 346 ASP HB3 1 1
12 23420 1 1 70 ASP N N 38.819 18.656 31.288 1.00 . A A . 346 ASP N 1 1
12 23421 1 1 70 ASP O O 41.776 19.157 29.487 1.00 . A A . 346 ASP O 1 1
12 23422 1 1 70 ASP OD1 O 38.774 18.871 26.841 1.00 . A A . 346 ASP OD1 1 1
12 23423 1 1 70 ASP OD2 O 39.611 20.848 27.354 1.00 . A A . 346 ASP OD2 1 1
12 23424 1 1 71 GLY C C 42.517 22.392 29.793 1.00 . A A . 347 GLY C 1 1
12 23425 1 1 71 GLY CA C 42.097 21.525 30.979 1.00 . A A . 347 GLY CA 1 1
12 23426 1 1 71 GLY H H 40.022 21.093 31.207 1.00 . A A . 347 GLY H 1 1
12 23427 1 1 71 GLY HA2 H 41.978 22.180 31.840 1.00 . A A . 347 GLY HA2 1 1
12 23428 1 1 71 GLY HA3 H 42.901 20.829 31.192 1.00 . A A . 347 GLY HA3 1 1
12 23429 1 1 71 GLY N N 40.863 20.757 30.770 1.00 . A A . 347 GLY N 1 1
12 23430 1 1 71 GLY O O 43.536 23.088 29.863 1.00 . A A . 347 GLY O 1 1
12 23431 1 1 72 SER C C 40.746 23.893 26.960 1.00 . A A . 348 SER C 1 1
12 23432 1 1 72 SER CA C 41.966 23.135 27.491 1.00 . A A . 348 SER CA 1 1
12 23433 1 1 72 SER CB C 42.585 22.220 26.420 1.00 . A A . 348 SER CB 1 1
12 23434 1 1 72 SER H H 40.935 21.732 28.712 1.00 . A A . 348 SER H 1 1
12 23435 1 1 72 SER HA H 42.689 23.905 27.731 1.00 . A A . 348 SER HA 1 1
12 23436 1 1 72 SER HB2 H 42.464 22.662 25.431 1.00 . A A . 348 SER HB2 1 1
12 23437 1 1 72 SER HB3 H 43.653 22.151 26.620 1.00 . A A . 348 SER HB3 1 1
12 23438 1 1 72 SER HG H 41.109 20.931 26.711 1.00 . A A . 348 SER HG 1 1
12 23439 1 1 72 SER N N 41.715 22.387 28.726 1.00 . A A . 348 SER N 1 1
12 23440 1 1 72 SER O O 40.804 24.483 25.885 1.00 . A A . 348 SER O 1 1
12 23441 1 1 72 SER OG O 42.051 20.903 26.420 1.00 . A A . 348 SER OG 1 1
12 23442 1 1 73 TYR C C 38.295 25.977 27.403 1.00 . A A . 349 TYR C 1 1
12 23443 1 1 73 TYR CA C 38.366 24.447 27.241 1.00 . A A . 349 TYR CA 1 1
12 23444 1 1 73 TYR CB C 37.221 23.695 27.945 1.00 . A A . 349 TYR CB 1 1
12 23445 1 1 73 TYR CD1 C 35.686 24.364 26.017 1.00 . A A . 349 TYR CD1 1 1
12 23446 1 1 73 TYR CD2 C 34.769 23.066 27.859 1.00 . A A . 349 TYR CD2 1 1
12 23447 1 1 73 TYR CE1 C 34.451 24.310 25.362 1.00 . A A . 349 TYR CE1 1 1
12 23448 1 1 73 TYR CE2 C 33.521 23.019 27.200 1.00 . A A . 349 TYR CE2 1 1
12 23449 1 1 73 TYR CG C 35.859 23.743 27.270 1.00 . A A . 349 TYR CG 1 1
12 23450 1 1 73 TYR CZ C 33.358 23.652 25.953 1.00 . A A . 349 TYR CZ 1 1
12 23451 1 1 73 TYR H H 39.667 23.435 28.599 1.00 . A A . 349 TYR H 1 1
12 23452 1 1 73 TYR HA H 38.293 24.215 26.176 1.00 . A A . 349 TYR HA 1 1
12 23453 1 1 73 TYR HB2 H 37.496 22.641 28.006 1.00 . A A . 349 TYR HB2 1 1
12 23454 1 1 73 TYR HB3 H 37.126 24.063 28.965 1.00 . A A . 349 TYR HB3 1 1
12 23455 1 1 73 TYR HD1 H 36.491 24.872 25.507 1.00 . A A . 349 TYR HD1 1 1
12 23456 1 1 73 TYR HD2 H 34.894 22.559 28.806 1.00 . A A . 349 TYR HD2 1 1
12 23457 1 1 73 TYR HE1 H 34.364 24.775 24.395 1.00 . A A . 349 TYR HE1 1 1
12 23458 1 1 73 TYR HE2 H 32.683 22.478 27.617 1.00 . A A . 349 TYR HE2 1 1
12 23459 1 1 73 TYR HH H 32.218 23.965 24.417 1.00 . A A . 349 TYR HH 1 1
12 23460 1 1 73 TYR N N 39.645 23.919 27.715 1.00 . A A . 349 TYR N 1 1
12 23461 1 1 73 TYR O O 38.023 26.488 28.491 1.00 . A A . 349 TYR O 1 1
12 23462 1 1 73 TYR OH O 32.163 23.606 25.318 1.00 . A A . 349 TYR OH 1 1
12 23463 1 1 74 SER C C 37.381 28.897 26.830 1.00 . A A . 350 SER C 1 1
12 23464 1 1 74 SER CA C 38.660 28.196 26.354 1.00 . A A . 350 SER CA 1 1
12 23465 1 1 74 SER CB C 39.134 28.724 24.991 1.00 . A A . 350 SER CB 1 1
12 23466 1 1 74 SER H H 38.765 26.252 25.453 1.00 . A A . 350 SER H 1 1
12 23467 1 1 74 SER HA H 39.434 28.450 27.077 1.00 . A A . 350 SER HA 1 1
12 23468 1 1 74 SER HB2 H 39.288 29.804 25.042 1.00 . A A . 350 SER HB2 1 1
12 23469 1 1 74 SER HB3 H 40.079 28.240 24.751 1.00 . A A . 350 SER HB3 1 1
12 23470 1 1 74 SER HG H 38.722 28.526 23.105 1.00 . A A . 350 SER HG 1 1
12 23471 1 1 74 SER N N 38.542 26.727 26.325 1.00 . A A . 350 SER N 1 1
12 23472 1 1 74 SER O O 37.465 29.842 27.618 1.00 . A A . 350 SER O 1 1
12 23473 1 1 74 SER OG O 38.222 28.446 23.952 1.00 . A A . 350 SER OG 1 1
12 23474 1 1 75 LYS C C 34.816 28.674 28.546 1.00 . A A . 351 LYS C 1 1
12 23475 1 1 75 LYS CA C 34.905 28.840 27.023 1.00 . A A . 351 LYS CA 1 1
12 23476 1 1 75 LYS CB C 33.744 28.115 26.317 1.00 . A A . 351 LYS CB 1 1
12 23477 1 1 75 LYS CD C 32.650 27.680 24.048 1.00 . A A . 351 LYS CD 1 1
12 23478 1 1 75 LYS CE C 32.965 27.848 22.558 1.00 . A A . 351 LYS CE 1 1
12 23479 1 1 75 LYS CG C 33.553 28.611 24.874 1.00 . A A . 351 LYS CG 1 1
12 23480 1 1 75 LYS H H 36.194 27.649 25.767 1.00 . A A . 351 LYS H 1 1
12 23481 1 1 75 LYS HA H 34.811 29.909 26.833 1.00 . A A . 351 LYS HA 1 1
12 23482 1 1 75 LYS HB2 H 33.945 27.042 26.322 1.00 . A A . 351 LYS HB2 1 1
12 23483 1 1 75 LYS HB3 H 32.818 28.290 26.866 1.00 . A A . 351 LYS HB3 1 1
12 23484 1 1 75 LYS HD2 H 32.841 26.642 24.323 1.00 . A A . 351 LYS HD2 1 1
12 23485 1 1 75 LYS HD3 H 31.603 27.911 24.245 1.00 . A A . 351 LYS HD3 1 1
12 23486 1 1 75 LYS HE2 H 32.819 28.891 22.271 1.00 . A A . 351 LYS HE2 1 1
12 23487 1 1 75 LYS HE3 H 34.020 27.604 22.402 1.00 . A A . 351 LYS HE3 1 1
12 23488 1 1 75 LYS HG2 H 33.123 29.613 24.887 1.00 . A A . 351 LYS HG2 1 1
12 23489 1 1 75 LYS HG3 H 34.525 28.681 24.392 1.00 . A A . 351 LYS HG3 1 1
12 23490 1 1 75 LYS HZ1 H 32.451 26.982 20.748 1.00 . A A . 351 LYS HZ1 1 1
12 23491 1 1 75 LYS HZ2 H 31.143 27.209 21.733 1.00 . A A . 351 LYS HZ2 1 1
12 23492 1 1 75 LYS HZ3 H 32.207 25.998 22.016 1.00 . A A . 351 LYS HZ3 1 1
12 23493 1 1 75 LYS N N 36.195 28.377 26.479 1.00 . A A . 351 LYS N 1 1
12 23494 1 1 75 LYS NZ N 32.132 26.965 21.712 1.00 . A A . 351 LYS NZ 1 1
12 23495 1 1 75 LYS O O 34.332 29.587 29.208 1.00 . A A . 351 LYS O 1 1
12 23496 1 1 76 ALA C C 36.202 28.387 31.315 1.00 . A A . 352 ALA C 1 1
12 23497 1 1 76 ALA CA C 35.302 27.377 30.579 1.00 . A A . 352 ALA CA 1 1
12 23498 1 1 76 ALA CB C 35.697 25.933 30.916 1.00 . A A . 352 ALA CB 1 1
12 23499 1 1 76 ALA H H 35.761 26.880 28.540 1.00 . A A . 352 ALA H 1 1
12 23500 1 1 76 ALA HA H 34.285 27.535 30.940 1.00 . A A . 352 ALA HA 1 1
12 23501 1 1 76 ALA HB1 H 35.597 25.778 31.992 1.00 . A A . 352 ALA HB1 1 1
12 23502 1 1 76 ALA HB2 H 35.045 25.230 30.396 1.00 . A A . 352 ALA HB2 1 1
12 23503 1 1 76 ALA HB3 H 36.735 25.746 30.642 1.00 . A A . 352 ALA HB3 1 1
12 23504 1 1 76 ALA N N 35.311 27.573 29.122 1.00 . A A . 352 ALA N 1 1
12 23505 1 1 76 ALA O O 35.786 28.950 32.327 1.00 . A A . 352 ALA O 1 1
12 23506 1 1 77 PHE C C 37.664 31.109 31.242 1.00 . A A . 353 PHE C 1 1
12 23507 1 1 77 PHE CA C 38.276 29.704 31.352 1.00 . A A . 353 PHE CA 1 1
12 23508 1 1 77 PHE CB C 39.661 29.648 30.696 1.00 . A A . 353 PHE CB 1 1
12 23509 1 1 77 PHE CD1 C 40.767 27.365 30.563 1.00 . A A . 353 PHE CD1 1 1
12 23510 1 1 77 PHE CD2 C 41.307 28.833 32.429 1.00 . A A . 353 PHE CD2 1 1
12 23511 1 1 77 PHE CE1 C 41.690 26.417 31.043 1.00 . A A . 353 PHE CE1 1 1
12 23512 1 1 77 PHE CE2 C 42.219 27.881 32.916 1.00 . A A . 353 PHE CE2 1 1
12 23513 1 1 77 PHE CG C 40.585 28.582 31.247 1.00 . A A . 353 PHE CG 1 1
12 23514 1 1 77 PHE CZ C 42.422 26.679 32.214 1.00 . A A . 353 PHE CZ 1 1
12 23515 1 1 77 PHE H H 37.677 28.207 29.932 1.00 . A A . 353 PHE H 1 1
12 23516 1 1 77 PHE HA H 38.400 29.498 32.417 1.00 . A A . 353 PHE HA 1 1
12 23517 1 1 77 PHE HB2 H 39.551 29.516 29.619 1.00 . A A . 353 PHE HB2 1 1
12 23518 1 1 77 PHE HB3 H 40.154 30.608 30.858 1.00 . A A . 353 PHE HB3 1 1
12 23519 1 1 77 PHE HD1 H 40.220 27.169 29.655 1.00 . A A . 353 PHE HD1 1 1
12 23520 1 1 77 PHE HD2 H 41.177 29.767 32.958 1.00 . A A . 353 PHE HD2 1 1
12 23521 1 1 77 PHE HE1 H 41.849 25.494 30.504 1.00 . A A . 353 PHE HE1 1 1
12 23522 1 1 77 PHE HE2 H 42.786 28.084 33.814 1.00 . A A . 353 PHE HE2 1 1
12 23523 1 1 77 PHE HZ H 43.142 25.960 32.578 1.00 . A A . 353 PHE HZ 1 1
12 23524 1 1 77 PHE N N 37.392 28.682 30.779 1.00 . A A . 353 PHE N 1 1
12 23525 1 1 77 PHE O O 37.616 31.825 32.241 1.00 . A A . 353 PHE O 1 1
12 23526 1 1 78 ALA C C 35.252 32.933 30.877 1.00 . A A . 354 ALA C 1 1
12 23527 1 1 78 ALA CA C 36.429 32.765 29.894 1.00 . A A . 354 ALA CA 1 1
12 23528 1 1 78 ALA CB C 35.981 32.871 28.427 1.00 . A A . 354 ALA CB 1 1
12 23529 1 1 78 ALA H H 37.186 30.865 29.276 1.00 . A A . 354 ALA H 1 1
12 23530 1 1 78 ALA HA H 37.138 33.569 30.098 1.00 . A A . 354 ALA HA 1 1
12 23531 1 1 78 ALA HB1 H 35.456 33.814 28.260 1.00 . A A . 354 ALA HB1 1 1
12 23532 1 1 78 ALA HB2 H 36.855 32.834 27.772 1.00 . A A . 354 ALA HB2 1 1
12 23533 1 1 78 ALA HB3 H 35.317 32.044 28.175 1.00 . A A . 354 ALA HB3 1 1
12 23534 1 1 78 ALA N N 37.112 31.482 30.078 1.00 . A A . 354 ALA N 1 1
12 23535 1 1 78 ALA O O 35.122 33.976 31.520 1.00 . A A . 354 ALA O 1 1
12 23536 1 1 79 ARG C C 33.819 31.986 33.490 1.00 . A A . 355 ARG C 1 1
12 23537 1 1 79 ARG CA C 33.333 31.881 32.040 1.00 . A A . 355 ARG CA 1 1
12 23538 1 1 79 ARG CB C 32.438 30.644 31.828 1.00 . A A . 355 ARG CB 1 1
12 23539 1 1 79 ARG CD C 31.157 29.263 30.134 1.00 . A A . 355 ARG CD 1 1
12 23540 1 1 79 ARG CG C 31.685 30.645 30.490 1.00 . A A . 355 ARG CG 1 1
12 23541 1 1 79 ARG CZ C 30.131 28.268 28.075 1.00 . A A . 355 ARG CZ 1 1
12 23542 1 1 79 ARG H H 34.592 31.051 30.506 1.00 . A A . 355 ARG H 1 1
12 23543 1 1 79 ARG HA H 32.746 32.783 31.877 1.00 . A A . 355 ARG HA 1 1
12 23544 1 1 79 ARG HB2 H 33.068 29.756 31.883 1.00 . A A . 355 ARG HB2 1 1
12 23545 1 1 79 ARG HB3 H 31.688 30.594 32.620 1.00 . A A . 355 ARG HB3 1 1
12 23546 1 1 79 ARG HD2 H 31.988 28.573 30.211 1.00 . A A . 355 ARG HD2 1 1
12 23547 1 1 79 ARG HD3 H 30.384 28.965 30.844 1.00 . A A . 355 ARG HD3 1 1
12 23548 1 1 79 ARG HE H 30.709 30.138 28.240 1.00 . A A . 355 ARG HE 1 1
12 23549 1 1 79 ARG HG2 H 30.840 31.320 30.535 1.00 . A A . 355 ARG HG2 1 1
12 23550 1 1 79 ARG HG3 H 32.348 30.969 29.693 1.00 . A A . 355 ARG HG3 1 1
12 23551 1 1 79 ARG HH11 H 29.748 27.005 29.591 1.00 . A A . 355 ARG HH11 1 1
12 23552 1 1 79 ARG HH12 H 29.422 26.426 27.960 1.00 . A A . 355 ARG HH12 1 1
12 23553 1 1 79 ARG HH21 H 29.986 29.350 26.421 1.00 . A A . 355 ARG HH21 1 1
12 23554 1 1 79 ARG HH22 H 29.314 27.724 26.379 1.00 . A A . 355 ARG HH22 1 1
12 23555 1 1 79 ARG N N 34.442 31.882 31.072 1.00 . A A . 355 ARG N 1 1
12 23556 1 1 79 ARG NE N 30.643 29.269 28.757 1.00 . A A . 355 ARG NE 1 1
12 23557 1 1 79 ARG NH1 N 29.816 27.121 28.592 1.00 . A A . 355 ARG NH1 1 1
12 23558 1 1 79 ARG NH2 N 29.909 28.422 26.811 1.00 . A A . 355 ARG NH2 1 1
12 23559 1 1 79 ARG O O 33.197 32.721 34.257 1.00 . A A . 355 ARG O 1 1
12 23560 1 1 80 ARG C C 36.006 32.895 35.476 1.00 . A A . 356 ARG C 1 1
12 23561 1 1 80 ARG CA C 35.508 31.477 35.224 1.00 . A A . 356 ARG CA 1 1
12 23562 1 1 80 ARG CB C 36.643 30.467 35.465 1.00 . A A . 356 ARG CB 1 1
12 23563 1 1 80 ARG CD C 37.705 29.104 37.362 1.00 . A A . 356 ARG CD 1 1
12 23564 1 1 80 ARG CG C 36.856 30.314 36.977 1.00 . A A . 356 ARG CG 1 1
12 23565 1 1 80 ARG CZ C 40.005 28.270 36.938 1.00 . A A . 356 ARG CZ 1 1
12 23566 1 1 80 ARG H H 35.396 30.713 33.221 1.00 . A A . 356 ARG H 1 1
12 23567 1 1 80 ARG HA H 34.709 31.301 35.943 1.00 . A A . 356 ARG HA 1 1
12 23568 1 1 80 ARG HB2 H 36.393 29.504 35.038 1.00 . A A . 356 ARG HB2 1 1
12 23569 1 1 80 ARG HB3 H 37.563 30.804 34.985 1.00 . A A . 356 ARG HB3 1 1
12 23570 1 1 80 ARG HD2 H 37.766 29.062 38.451 1.00 . A A . 356 ARG HD2 1 1
12 23571 1 1 80 ARG HD3 H 37.209 28.197 37.011 1.00 . A A . 356 ARG HD3 1 1
12 23572 1 1 80 ARG HE H 39.309 30.001 36.255 1.00 . A A . 356 ARG HE 1 1
12 23573 1 1 80 ARG HG2 H 37.318 31.221 37.364 1.00 . A A . 356 ARG HG2 1 1
12 23574 1 1 80 ARG HG3 H 35.887 30.188 37.456 1.00 . A A . 356 ARG HG3 1 1
12 23575 1 1 80 ARG HH11 H 39.014 27.085 38.218 1.00 . A A . 356 ARG HH11 1 1
12 23576 1 1 80 ARG HH12 H 40.604 26.515 37.725 1.00 . A A . 356 ARG HH12 1 1
12 23577 1 1 80 ARG HH21 H 41.235 29.317 35.794 1.00 . A A . 356 ARG HH21 1 1
12 23578 1 1 80 ARG HH22 H 41.891 27.792 36.417 1.00 . A A . 356 ARG HH22 1 1
12 23579 1 1 80 ARG N N 34.932 31.335 33.875 1.00 . A A . 356 ARG N 1 1
12 23580 1 1 80 ARG NE N 39.059 29.178 36.799 1.00 . A A . 356 ARG NE 1 1
12 23581 1 1 80 ARG NH1 N 39.856 27.197 37.663 1.00 . A A . 356 ARG NH1 1 1
12 23582 1 1 80 ARG NH2 N 41.125 28.450 36.318 1.00 . A A . 356 ARG NH2 1 1
12 23583 1 1 80 ARG O O 35.632 33.490 36.484 1.00 . A A . 356 ARG O 1 1
12 23584 1 1 81 GLY C C 36.142 35.820 34.776 1.00 . A A . 357 GLY C 1 1
12 23585 1 1 81 GLY CA C 37.279 34.814 34.615 1.00 . A A . 357 GLY CA 1 1
12 23586 1 1 81 GLY H H 37.032 32.875 33.739 1.00 . A A . 357 GLY H 1 1
12 23587 1 1 81 GLY HA2 H 37.949 34.896 35.470 1.00 . A A . 357 GLY HA2 1 1
12 23588 1 1 81 GLY HA3 H 37.832 35.049 33.705 1.00 . A A . 357 GLY HA3 1 1
12 23589 1 1 81 GLY N N 36.768 33.449 34.534 1.00 . A A . 357 GLY N 1 1
12 23590 1 1 81 GLY O O 36.139 36.614 35.718 1.00 . A A . 357 GLY O 1 1
12 23591 1 1 82 THR C C 33.193 36.498 35.337 1.00 . A A . 358 THR C 1 1
12 23592 1 1 82 THR CA C 33.955 36.646 34.023 1.00 . A A . 358 THR CA 1 1
12 23593 1 1 82 THR CB C 33.052 36.466 32.801 1.00 . A A . 358 THR CB 1 1
12 23594 1 1 82 THR CG2 C 31.767 37.291 32.851 1.00 . A A . 358 THR CG2 1 1
12 23595 1 1 82 THR H H 35.159 35.102 33.145 1.00 . A A . 358 THR H 1 1
12 23596 1 1 82 THR HA H 34.330 37.670 33.999 1.00 . A A . 358 THR HA 1 1
12 23597 1 1 82 THR HB H 32.812 35.410 32.677 1.00 . A A . 358 THR HB 1 1
12 23598 1 1 82 THR HG1 H 33.234 36.891 30.902 1.00 . A A . 358 THR HG1 1 1
12 23599 1 1 82 THR HG21 H 32.001 38.335 33.044 1.00 . A A . 358 THR HG21 1 1
12 23600 1 1 82 THR HG22 H 31.114 36.911 33.635 1.00 . A A . 358 THR HG22 1 1
12 23601 1 1 82 THR HG23 H 31.241 37.221 31.900 1.00 . A A . 358 THR HG23 1 1
12 23602 1 1 82 THR N N 35.106 35.737 33.938 1.00 . A A . 358 THR N 1 1
12 23603 1 1 82 THR O O 32.840 37.519 35.926 1.00 . A A . 358 THR O 1 1
12 23604 1 1 82 THR OG1 O 33.792 36.938 31.703 1.00 . A A . 358 THR OG1 1 1
12 23605 1 1 83 ALA C C 33.191 35.768 38.287 1.00 . A A . 359 ALA C 1 1
12 23606 1 1 83 ALA CA C 32.402 35.051 37.169 1.00 . A A . 359 ALA CA 1 1
12 23607 1 1 83 ALA CB C 32.311 33.537 37.434 1.00 . A A . 359 ALA CB 1 1
12 23608 1 1 83 ALA H H 33.309 34.467 35.322 1.00 . A A . 359 ALA H 1 1
12 23609 1 1 83 ALA HA H 31.389 35.461 37.134 1.00 . A A . 359 ALA HA 1 1
12 23610 1 1 83 ALA HB1 H 31.718 33.358 38.331 1.00 . A A . 359 ALA HB1 1 1
12 23611 1 1 83 ALA HB2 H 31.847 33.029 36.592 1.00 . A A . 359 ALA HB2 1 1
12 23612 1 1 83 ALA HB3 H 33.301 33.109 37.584 1.00 . A A . 359 ALA HB3 1 1
12 23613 1 1 83 ALA N N 33.011 35.276 35.856 1.00 . A A . 359 ALA N 1 1
12 23614 1 1 83 ALA O O 32.671 36.659 38.962 1.00 . A A . 359 ALA O 1 1
12 23615 1 1 84 ARG C C 35.485 37.589 39.296 1.00 . A A . 360 ARG C 1 1
12 23616 1 1 84 ARG CA C 35.424 36.067 39.375 1.00 . A A . 360 ARG CA 1 1
12 23617 1 1 84 ARG CB C 36.815 35.543 39.031 1.00 . A A . 360 ARG CB 1 1
12 23618 1 1 84 ARG CD C 38.391 33.599 39.090 1.00 . A A . 360 ARG CD 1 1
12 23619 1 1 84 ARG CG C 36.996 34.099 39.427 1.00 . A A . 360 ARG CG 1 1
12 23620 1 1 84 ARG CZ C 39.578 31.439 39.409 1.00 . A A . 360 ARG CZ 1 1
12 23621 1 1 84 ARG H H 34.860 34.701 37.838 1.00 . A A . 360 ARG H 1 1
12 23622 1 1 84 ARG HA H 35.158 35.798 40.397 1.00 . A A . 360 ARG HA 1 1
12 23623 1 1 84 ARG HB2 H 36.931 35.582 37.951 1.00 . A A . 360 ARG HB2 1 1
12 23624 1 1 84 ARG HB3 H 37.576 36.147 39.522 1.00 . A A . 360 ARG HB3 1 1
12 23625 1 1 84 ARG HD2 H 38.518 33.609 38.008 1.00 . A A . 360 ARG HD2 1 1
12 23626 1 1 84 ARG HD3 H 39.129 34.260 39.540 1.00 . A A . 360 ARG HD3 1 1
12 23627 1 1 84 ARG HE H 37.895 31.970 40.341 1.00 . A A . 360 ARG HE 1 1
12 23628 1 1 84 ARG HG2 H 36.780 33.991 40.487 1.00 . A A . 360 ARG HG2 1 1
12 23629 1 1 84 ARG HG3 H 36.302 33.532 38.831 1.00 . A A . 360 ARG HG3 1 1
12 23630 1 1 84 ARG HH11 H 40.200 32.256 37.708 1.00 . A A . 360 ARG HH11 1 1
12 23631 1 1 84 ARG HH12 H 41.235 31.007 38.402 1.00 . A A . 360 ARG HH12 1 1
12 23632 1 1 84 ARG HH21 H 39.161 30.142 40.894 1.00 . A A . 360 ARG HH21 1 1
12 23633 1 1 84 ARG HH22 H 40.615 29.852 39.955 1.00 . A A . 360 ARG HH22 1 1
12 23634 1 1 84 ARG N N 34.485 35.445 38.427 1.00 . A A . 360 ARG N 1 1
12 23635 1 1 84 ARG NE N 38.557 32.245 39.623 1.00 . A A . 360 ARG NE 1 1
12 23636 1 1 84 ARG NH1 N 40.462 31.654 38.488 1.00 . A A . 360 ARG NH1 1 1
12 23637 1 1 84 ARG NH2 N 39.752 30.361 40.101 1.00 . A A . 360 ARG NH2 1 1
12 23638 1 1 84 ARG O O 35.674 38.244 40.319 1.00 . A A . 360 ARG O 1 1
12 23639 1 1 85 THR C C 34.332 40.373 38.572 1.00 . A A . 361 THR C 1 1
12 23640 1 1 85 THR CA C 35.430 39.590 37.842 1.00 . A A . 361 THR CA 1 1
12 23641 1 1 85 THR CB C 35.425 39.881 36.332 1.00 . A A . 361 THR CB 1 1
12 23642 1 1 85 THR CG2 C 35.642 41.350 35.986 1.00 . A A . 361 THR CG2 1 1
12 23643 1 1 85 THR H H 35.204 37.500 37.324 1.00 . A A . 361 THR H 1 1
12 23644 1 1 85 THR HA H 36.381 39.935 38.242 1.00 . A A . 361 THR HA 1 1
12 23645 1 1 85 THR HB H 34.485 39.540 35.898 1.00 . A A . 361 THR HB 1 1
12 23646 1 1 85 THR HG1 H 36.350 38.258 35.751 1.00 . A A . 361 THR HG1 1 1
12 23647 1 1 85 THR HG21 H 35.345 41.521 34.953 1.00 . A A . 361 THR HG21 1 1
12 23648 1 1 85 THR HG22 H 36.696 41.594 36.077 1.00 . A A . 361 THR HG22 1 1
12 23649 1 1 85 THR HG23 H 35.060 41.994 36.643 1.00 . A A . 361 THR HG23 1 1
12 23650 1 1 85 THR N N 35.326 38.143 38.098 1.00 . A A . 361 THR N 1 1
12 23651 1 1 85 THR O O 34.623 41.384 39.214 1.00 . A A . 361 THR O 1 1
12 23652 1 1 85 THR OG1 O 36.506 39.220 35.721 1.00 . A A . 361 THR OG1 1 1
12 23653 1 1 86 PHE C C 32.119 40.019 40.892 1.00 . A A . 362 PHE C 1 1
12 23654 1 1 86 PHE CA C 31.995 40.389 39.405 1.00 . A A . 362 PHE CA 1 1
12 23655 1 1 86 PHE CB C 30.649 39.869 38.888 1.00 . A A . 362 PHE CB 1 1
12 23656 1 1 86 PHE CD1 C 30.336 39.348 36.440 1.00 . A A . 362 PHE CD1 1 1
12 23657 1 1 86 PHE CD2 C 29.970 41.628 37.201 1.00 . A A . 362 PHE CD2 1 1
12 23658 1 1 86 PHE CE1 C 30.028 39.735 35.126 1.00 . A A . 362 PHE CE1 1 1
12 23659 1 1 86 PHE CE2 C 29.669 42.016 35.885 1.00 . A A . 362 PHE CE2 1 1
12 23660 1 1 86 PHE CG C 30.312 40.292 37.477 1.00 . A A . 362 PHE CG 1 1
12 23661 1 1 86 PHE CZ C 29.694 41.071 34.845 1.00 . A A . 362 PHE CZ 1 1
12 23662 1 1 86 PHE H H 32.926 39.057 37.984 1.00 . A A . 362 PHE H 1 1
12 23663 1 1 86 PHE HA H 31.991 41.479 39.343 1.00 . A A . 362 PHE HA 1 1
12 23664 1 1 86 PHE HB2 H 30.645 38.780 38.950 1.00 . A A . 362 PHE HB2 1 1
12 23665 1 1 86 PHE HB3 H 29.858 40.233 39.544 1.00 . A A . 362 PHE HB3 1 1
12 23666 1 1 86 PHE HD1 H 30.577 38.317 36.654 1.00 . A A . 362 PHE HD1 1 1
12 23667 1 1 86 PHE HD2 H 29.932 42.357 38.001 1.00 . A A . 362 PHE HD2 1 1
12 23668 1 1 86 PHE HE1 H 30.045 39.000 34.340 1.00 . A A . 362 PHE HE1 1 1
12 23669 1 1 86 PHE HE2 H 29.418 43.043 35.674 1.00 . A A . 362 PHE HE2 1 1
12 23670 1 1 86 PHE HZ H 29.454 41.370 33.832 1.00 . A A . 362 PHE HZ 1 1
12 23671 1 1 86 PHE N N 33.094 39.866 38.568 1.00 . A A . 362 PHE N 1 1
12 23672 1 1 86 PHE O O 31.641 40.759 41.759 1.00 . A A . 362 PHE O 1 1
12 23673 1 1 87 LEU C C 33.984 39.143 43.355 1.00 . A A . 363 LEU C 1 1
12 23674 1 1 87 LEU CA C 32.935 38.353 42.549 1.00 . A A . 363 LEU CA 1 1
12 23675 1 1 87 LEU CB C 33.323 36.868 42.408 1.00 . A A . 363 LEU CB 1 1
12 23676 1 1 87 LEU CD1 C 31.550 35.860 43.913 1.00 . A A . 363 LEU CD1 1 1
12 23677 1 1 87 LEU CD2 C 33.574 34.577 43.334 1.00 . A A . 363 LEU CD2 1 1
12 23678 1 1 87 LEU CG C 33.047 35.981 43.632 1.00 . A A . 363 LEU CG 1 1
12 23679 1 1 87 LEU H H 33.097 38.320 40.424 1.00 . A A . 363 LEU H 1 1
12 23680 1 1 87 LEU HA H 31.984 38.427 43.072 1.00 . A A . 363 LEU HA 1 1
12 23681 1 1 87 LEU HB2 H 32.780 36.436 41.567 1.00 . A A . 363 LEU HB2 1 1
12 23682 1 1 87 LEU HB3 H 34.388 36.818 42.185 1.00 . A A . 363 LEU HB3 1 1
12 23683 1 1 87 LEU HD11 H 31.379 35.117 44.692 1.00 . A A . 363 LEU HD11 1 1
12 23684 1 1 87 LEU HD12 H 31.020 35.562 43.007 1.00 . A A . 363 LEU HD12 1 1
12 23685 1 1 87 LEU HD13 H 31.160 36.817 44.258 1.00 . A A . 363 LEU HD13 1 1
12 23686 1 1 87 LEU HD21 H 33.427 33.937 44.204 1.00 . A A . 363 LEU HD21 1 1
12 23687 1 1 87 LEU HD22 H 34.637 34.618 43.111 1.00 . A A . 363 LEU HD22 1 1
12 23688 1 1 87 LEU HD23 H 33.046 34.146 42.482 1.00 . A A . 363 LEU HD23 1 1
12 23689 1 1 87 LEU HG H 33.559 36.378 44.506 1.00 . A A . 363 LEU HG 1 1
12 23690 1 1 87 LEU N N 32.756 38.883 41.192 1.00 . A A . 363 LEU N 1 1
12 23691 1 1 87 LEU O O 33.946 39.155 44.582 1.00 . A A . 363 LEU O 1 1
12 23692 1 1 88 GLY C C 37.373 39.869 43.205 1.00 . A A . 364 GLY C 1 1
12 23693 1 1 88 GLY CA C 36.018 40.586 43.241 1.00 . A A . 364 GLY CA 1 1
12 23694 1 1 88 GLY H H 34.870 39.719 41.654 1.00 . A A . 364 GLY H 1 1
12 23695 1 1 88 GLY HA2 H 36.119 41.523 42.694 1.00 . A A . 364 GLY HA2 1 1
12 23696 1 1 88 GLY HA3 H 35.798 40.824 44.279 1.00 . A A . 364 GLY HA3 1 1
12 23697 1 1 88 GLY N N 34.906 39.818 42.662 1.00 . A A . 364 GLY N 1 1
12 23698 1 1 88 GLY O O 38.398 40.465 43.544 1.00 . A A . 364 GLY O 1 1
12 23699 1 1 89 LYS C C 39.384 38.194 41.231 1.00 . A A . 365 LYS C 1 1
12 23700 1 1 89 LYS CA C 38.647 37.823 42.519 1.00 . A A . 365 LYS CA 1 1
12 23701 1 1 89 LYS CB C 38.327 36.330 42.581 1.00 . A A . 365 LYS CB 1 1
12 23702 1 1 89 LYS CD C 37.649 34.391 43.922 1.00 . A A . 365 LYS CD 1 1
12 23703 1 1 89 LYS CE C 36.852 33.877 45.120 1.00 . A A . 365 LYS CE 1 1
12 23704 1 1 89 LYS CG C 37.718 35.915 43.918 1.00 . A A . 365 LYS CG 1 1
12 23705 1 1 89 LYS H H 36.548 38.255 42.342 1.00 . A A . 365 LYS H 1 1
12 23706 1 1 89 LYS HA H 39.335 38.051 43.337 1.00 . A A . 365 LYS HA 1 1
12 23707 1 1 89 LYS HB2 H 37.634 36.073 41.782 1.00 . A A . 365 LYS HB2 1 1
12 23708 1 1 89 LYS HB3 H 39.255 35.775 42.439 1.00 . A A . 365 LYS HB3 1 1
12 23709 1 1 89 LYS HD2 H 37.175 34.047 43.001 1.00 . A A . 365 LYS HD2 1 1
12 23710 1 1 89 LYS HD3 H 38.672 34.016 43.952 1.00 . A A . 365 LYS HD3 1 1
12 23711 1 1 89 LYS HE2 H 37.379 34.136 46.044 1.00 . A A . 365 LYS HE2 1 1
12 23712 1 1 89 LYS HE3 H 35.875 34.367 45.136 1.00 . A A . 365 LYS HE3 1 1
12 23713 1 1 89 LYS HG2 H 38.361 36.258 44.729 1.00 . A A . 365 LYS HG2 1 1
12 23714 1 1 89 LYS HG3 H 36.719 36.344 44.017 1.00 . A A . 365 LYS HG3 1 1
12 23715 1 1 89 LYS HZ1 H 36.063 32.099 45.797 1.00 . A A . 365 LYS HZ1 1 1
12 23716 1 1 89 LYS HZ2 H 37.549 31.923 45.141 1.00 . A A . 365 LYS HZ2 1 1
12 23717 1 1 89 LYS HZ3 H 36.219 32.136 44.165 1.00 . A A . 365 LYS HZ3 1 1
12 23718 1 1 89 LYS N N 37.420 38.627 42.703 1.00 . A A . 365 LYS N 1 1
12 23719 1 1 89 LYS NZ N 36.664 32.413 45.040 1.00 . A A . 365 LYS NZ 1 1
12 23720 1 1 89 LYS O O 39.708 37.351 40.393 1.00 . A A . 365 LYS O 1 1
12 23721 1 1 90 LEU C C 41.351 39.664 39.285 1.00 . A A . 366 LEU C 1 1
12 23722 1 1 90 LEU CA C 39.967 40.105 39.782 1.00 . A A . 366 LEU CA 1 1
12 23723 1 1 90 LEU CB C 39.889 41.620 40.017 1.00 . A A . 366 LEU CB 1 1
12 23724 1 1 90 LEU CD1 C 38.157 42.090 38.269 1.00 . A A . 366 LEU CD1 1 1
12 23725 1 1 90 LEU CD2 C 39.659 43.906 39.110 1.00 . A A . 366 LEU CD2 1 1
12 23726 1 1 90 LEU CG C 39.564 42.426 38.764 1.00 . A A . 366 LEU CG 1 1
12 23727 1 1 90 LEU H H 39.319 40.100 41.804 1.00 . A A . 366 LEU H 1 1
12 23728 1 1 90 LEU HA H 39.241 39.801 39.031 1.00 . A A . 366 LEU HA 1 1
12 23729 1 1 90 LEU HB2 H 39.126 41.845 40.764 1.00 . A A . 366 LEU HB2 1 1
12 23730 1 1 90 LEU HB3 H 40.844 41.953 40.414 1.00 . A A . 366 LEU HB3 1 1
12 23731 1 1 90 LEU HD11 H 38.171 41.116 37.779 1.00 . A A . 366 LEU HD11 1 1
12 23732 1 1 90 LEU HD12 H 37.832 42.841 37.553 1.00 . A A . 366 LEU HD12 1 1
12 23733 1 1 90 LEU HD13 H 37.451 42.055 39.101 1.00 . A A . 366 LEU HD13 1 1
12 23734 1 1 90 LEU HD21 H 39.477 44.510 38.222 1.00 . A A . 366 LEU HD21 1 1
12 23735 1 1 90 LEU HD22 H 40.662 44.113 39.487 1.00 . A A . 366 LEU HD22 1 1
12 23736 1 1 90 LEU HD23 H 38.932 44.154 39.883 1.00 . A A . 366 LEU HD23 1 1
12 23737 1 1 90 LEU HG H 40.286 42.198 37.986 1.00 . A A . 366 LEU HG 1 1
12 23738 1 1 90 LEU N N 39.575 39.490 41.039 1.00 . A A . 366 LEU N 1 1
12 23739 1 1 90 LEU O O 41.549 39.480 38.086 1.00 . A A . 366 LEU O 1 1
12 23740 1 1 91 ASN C C 43.579 37.370 39.528 1.00 . A A . 367 ASN C 1 1
12 23741 1 1 91 ASN CA C 43.607 38.867 39.871 1.00 . A A . 367 ASN CA 1 1
12 23742 1 1 91 ASN CB C 44.550 39.132 41.042 1.00 . A A . 367 ASN CB 1 1
12 23743 1 1 91 ASN CG C 44.974 40.591 41.140 1.00 . A A . 367 ASN CG 1 1
12 23744 1 1 91 ASN H H 42.059 39.599 41.174 1.00 . A A . 367 ASN H 1 1
12 23745 1 1 91 ASN HA H 43.994 39.379 38.988 1.00 . A A . 367 ASN HA 1 1
12 23746 1 1 91 ASN HB2 H 44.070 38.830 41.973 1.00 . A A . 367 ASN HB2 1 1
12 23747 1 1 91 ASN HB3 H 45.428 38.506 40.921 1.00 . A A . 367 ASN HB3 1 1
12 23748 1 1 91 ASN HD21 H 45.207 40.398 43.117 1.00 . A A . 367 ASN HD21 1 1
12 23749 1 1 91 ASN HD22 H 45.428 42.032 42.445 1.00 . A A . 367 ASN HD22 1 1
12 23750 1 1 91 ASN N N 42.286 39.411 40.201 1.00 . A A . 367 ASN N 1 1
12 23751 1 1 91 ASN ND2 N 45.248 41.042 42.334 1.00 . A A . 367 ASN ND2 1 1
12 23752 1 1 91 ASN O O 44.347 36.914 38.681 1.00 . A A . 367 ASN O 1 1
12 23753 1 1 91 ASN OD1 O 45.048 41.337 40.168 1.00 . A A . 367 ASN OD1 1 1
12 23754 1 1 92 GLU C C 41.775 35.124 38.325 1.00 . A A . 368 GLU C 1 1
12 23755 1 1 92 GLU CA C 42.472 35.196 39.697 1.00 . A A . 368 GLU CA 1 1
12 23756 1 1 92 GLU CB C 41.683 34.442 40.764 1.00 . A A . 368 GLU CB 1 1
12 23757 1 1 92 GLU CD C 43.729 33.638 42.093 1.00 . A A . 368 GLU CD 1 1
12 23758 1 1 92 GLU CG C 42.390 34.395 42.123 1.00 . A A . 368 GLU CG 1 1
12 23759 1 1 92 GLU H H 42.145 36.950 40.910 1.00 . A A . 368 GLU H 1 1
12 23760 1 1 92 GLU HA H 43.433 34.702 39.580 1.00 . A A . 368 GLU HA 1 1
12 23761 1 1 92 GLU HB2 H 40.718 34.926 40.896 1.00 . A A . 368 GLU HB2 1 1
12 23762 1 1 92 GLU HB3 H 41.505 33.430 40.416 1.00 . A A . 368 GLU HB3 1 1
12 23763 1 1 92 GLU HG2 H 42.549 35.412 42.488 1.00 . A A . 368 GLU HG2 1 1
12 23764 1 1 92 GLU HG3 H 41.701 33.926 42.818 1.00 . A A . 368 GLU HG3 1 1
12 23765 1 1 92 GLU N N 42.693 36.582 40.137 1.00 . A A . 368 GLU N 1 1
12 23766 1 1 92 GLU O O 42.094 34.263 37.501 1.00 . A A . 368 GLU O 1 1
12 23767 1 1 92 GLU OE1 O 44.780 34.268 42.359 1.00 . A A . 368 GLU OE1 1 1
12 23768 1 1 92 GLU OE2 O 43.763 32.418 41.791 1.00 . A A . 368 GLU OE2 1 1
12 23769 1 1 93 ALA C C 41.315 36.755 35.653 1.00 . A A . 369 ALA C 1 1
12 23770 1 1 93 ALA CA C 40.298 36.280 36.712 1.00 . A A . 369 ALA CA 1 1
12 23771 1 1 93 ALA CB C 39.127 37.254 36.835 1.00 . A A . 369 ALA CB 1 1
12 23772 1 1 93 ALA H H 40.592 36.682 38.809 1.00 . A A . 369 ALA H 1 1
12 23773 1 1 93 ALA HA H 39.909 35.320 36.371 1.00 . A A . 369 ALA HA 1 1
12 23774 1 1 93 ALA HB1 H 39.463 38.241 37.151 1.00 . A A . 369 ALA HB1 1 1
12 23775 1 1 93 ALA HB2 H 38.625 37.345 35.874 1.00 . A A . 369 ALA HB2 1 1
12 23776 1 1 93 ALA HB3 H 38.425 36.867 37.564 1.00 . A A . 369 ALA HB3 1 1
12 23777 1 1 93 ALA N N 40.885 36.081 38.041 1.00 . A A . 369 ALA N 1 1
12 23778 1 1 93 ALA O O 41.296 36.262 34.525 1.00 . A A . 369 ALA O 1 1
12 23779 1 1 94 LYS C C 44.188 36.795 34.673 1.00 . A A . 370 LYS C 1 1
12 23780 1 1 94 LYS CA C 43.406 38.022 35.166 1.00 . A A . 370 LYS CA 1 1
12 23781 1 1 94 LYS CB C 44.290 38.986 35.980 1.00 . A A . 370 LYS CB 1 1
12 23782 1 1 94 LYS CD C 46.246 40.552 36.121 1.00 . A A . 370 LYS CD 1 1
12 23783 1 1 94 LYS CE C 47.400 41.255 35.398 1.00 . A A . 370 LYS CE 1 1
12 23784 1 1 94 LYS CG C 45.431 39.639 35.191 1.00 . A A . 370 LYS CG 1 1
12 23785 1 1 94 LYS H H 42.143 38.119 36.893 1.00 . A A . 370 LYS H 1 1
12 23786 1 1 94 LYS HA H 43.028 38.541 34.287 1.00 . A A . 370 LYS HA 1 1
12 23787 1 1 94 LYS HB2 H 43.660 39.778 36.386 1.00 . A A . 370 LYS HB2 1 1
12 23788 1 1 94 LYS HB3 H 44.731 38.445 36.813 1.00 . A A . 370 LYS HB3 1 1
12 23789 1 1 94 LYS HD2 H 45.582 41.317 36.527 1.00 . A A . 370 LYS HD2 1 1
12 23790 1 1 94 LYS HD3 H 46.642 39.972 36.956 1.00 . A A . 370 LYS HD3 1 1
12 23791 1 1 94 LYS HE2 H 47.021 41.743 34.496 1.00 . A A . 370 LYS HE2 1 1
12 23792 1 1 94 LYS HE3 H 47.790 42.034 36.060 1.00 . A A . 370 LYS HE3 1 1
12 23793 1 1 94 LYS HG2 H 46.079 38.867 34.772 1.00 . A A . 370 LYS HG2 1 1
12 23794 1 1 94 LYS HG3 H 45.011 40.239 34.386 1.00 . A A . 370 LYS HG3 1 1
12 23795 1 1 94 LYS HZ1 H 49.286 40.813 34.658 1.00 . A A . 370 LYS HZ1 1 1
12 23796 1 1 94 LYS HZ2 H 48.214 39.602 34.392 1.00 . A A . 370 LYS HZ2 1 1
12 23797 1 1 94 LYS HZ3 H 48.850 39.871 35.900 1.00 . A A . 370 LYS HZ3 1 1
12 23798 1 1 94 LYS N N 42.259 37.637 36.008 1.00 . A A . 370 LYS N 1 1
12 23799 1 1 94 LYS NZ N 48.495 40.321 35.060 1.00 . A A . 370 LYS NZ 1 1
12 23800 1 1 94 LYS O O 44.506 36.713 33.490 1.00 . A A . 370 LYS O 1 1
12 23801 1 1 95 GLN C C 44.180 33.657 34.292 1.00 . A A . 371 GLN C 1 1
12 23802 1 1 95 GLN CA C 45.046 34.525 35.224 1.00 . A A . 371 GLN CA 1 1
12 23803 1 1 95 GLN CB C 45.374 33.753 36.519 1.00 . A A . 371 GLN CB 1 1
12 23804 1 1 95 GLN CD C 46.387 33.922 38.838 1.00 . A A . 371 GLN CD 1 1
12 23805 1 1 95 GLN CG C 46.428 34.431 37.404 1.00 . A A . 371 GLN CG 1 1
12 23806 1 1 95 GLN H H 44.077 35.955 36.493 1.00 . A A . 371 GLN H 1 1
12 23807 1 1 95 GLN HA H 45.979 34.721 34.701 1.00 . A A . 371 GLN HA 1 1
12 23808 1 1 95 GLN HB2 H 44.464 33.643 37.100 1.00 . A A . 371 GLN HB2 1 1
12 23809 1 1 95 GLN HB3 H 45.732 32.755 36.262 1.00 . A A . 371 GLN HB3 1 1
12 23810 1 1 95 GLN HE21 H 45.601 35.658 39.471 1.00 . A A . 371 GLN HE21 1 1
12 23811 1 1 95 GLN HE22 H 45.815 34.417 40.703 1.00 . A A . 371 GLN HE22 1 1
12 23812 1 1 95 GLN HG2 H 47.425 34.253 37.015 1.00 . A A . 371 GLN HG2 1 1
12 23813 1 1 95 GLN HG3 H 46.244 35.503 37.405 1.00 . A A . 371 GLN HG3 1 1
12 23814 1 1 95 GLN N N 44.404 35.810 35.551 1.00 . A A . 371 GLN N 1 1
12 23815 1 1 95 GLN NE2 N 45.936 34.743 39.752 1.00 . A A . 371 GLN NE2 1 1
12 23816 1 1 95 GLN O O 44.713 32.958 33.430 1.00 . A A . 371 GLN O 1 1
12 23817 1 1 95 GLN OE1 O 46.731 32.786 39.160 1.00 . A A . 371 GLN OE1 1 1
12 23818 1 1 96 ASP C C 41.996 33.616 32.084 1.00 . A A . 372 ASP C 1 1
12 23819 1 1 96 ASP CA C 41.951 33.009 33.488 1.00 . A A . 372 ASP CA 1 1
12 23820 1 1 96 ASP CB C 40.494 32.992 33.980 1.00 . A A . 372 ASP CB 1 1
12 23821 1 1 96 ASP CG C 40.253 32.102 35.193 1.00 . A A . 372 ASP CG 1 1
12 23822 1 1 96 ASP H H 42.449 34.374 35.068 1.00 . A A . 372 ASP H 1 1
12 23823 1 1 96 ASP HA H 42.297 31.980 33.406 1.00 . A A . 372 ASP HA 1 1
12 23824 1 1 96 ASP HB2 H 40.164 34.006 34.198 1.00 . A A . 372 ASP HB2 1 1
12 23825 1 1 96 ASP HB3 H 39.872 32.613 33.171 1.00 . A A . 372 ASP HB3 1 1
12 23826 1 1 96 ASP N N 42.848 33.728 34.402 1.00 . A A . 372 ASP N 1 1
12 23827 1 1 96 ASP O O 42.141 32.883 31.109 1.00 . A A . 372 ASP O 1 1
12 23828 1 1 96 ASP OD1 O 40.838 30.996 35.281 1.00 . A A . 372 ASP OD1 1 1
12 23829 1 1 96 ASP OD2 O 39.483 32.497 36.090 1.00 . A A . 372 ASP OD2 1 1
12 23830 1 1 97 PHE C C 43.280 35.507 29.955 1.00 . A A . 373 PHE C 1 1
12 23831 1 1 97 PHE CA C 41.916 35.600 30.652 1.00 . A A . 373 PHE CA 1 1
12 23832 1 1 97 PHE CB C 41.433 37.045 30.797 1.00 . A A . 373 PHE CB 1 1
12 23833 1 1 97 PHE CD1 C 39.690 38.050 32.342 1.00 . A A . 373 PHE CD1 1 1
12 23834 1 1 97 PHE CD2 C 38.976 36.435 30.665 1.00 . A A . 373 PHE CD2 1 1
12 23835 1 1 97 PHE CE1 C 38.359 38.184 32.774 1.00 . A A . 373 PHE CE1 1 1
12 23836 1 1 97 PHE CE2 C 37.651 36.556 31.109 1.00 . A A . 373 PHE CE2 1 1
12 23837 1 1 97 PHE CG C 40.002 37.177 31.282 1.00 . A A . 373 PHE CG 1 1
12 23838 1 1 97 PHE CZ C 37.341 37.445 32.152 1.00 . A A . 373 PHE CZ 1 1
12 23839 1 1 97 PHE H H 41.822 35.518 32.792 1.00 . A A . 373 PHE H 1 1
12 23840 1 1 97 PHE HA H 41.198 35.070 30.030 1.00 . A A . 373 PHE HA 1 1
12 23841 1 1 97 PHE HB2 H 42.094 37.559 31.492 1.00 . A A . 373 PHE HB2 1 1
12 23842 1 1 97 PHE HB3 H 41.508 37.538 29.828 1.00 . A A . 373 PHE HB3 1 1
12 23843 1 1 97 PHE HD1 H 40.467 38.624 32.823 1.00 . A A . 373 PHE HD1 1 1
12 23844 1 1 97 PHE HD2 H 39.191 35.779 29.836 1.00 . A A . 373 PHE HD2 1 1
12 23845 1 1 97 PHE HE1 H 38.112 38.872 33.571 1.00 . A A . 373 PHE HE1 1 1
12 23846 1 1 97 PHE HE2 H 36.873 35.987 30.624 1.00 . A A . 373 PHE HE2 1 1
12 23847 1 1 97 PHE HZ H 36.315 37.586 32.454 1.00 . A A . 373 PHE HZ 1 1
12 23848 1 1 97 PHE N N 41.924 34.945 31.959 1.00 . A A . 373 PHE N 1 1
12 23849 1 1 97 PHE O O 43.337 35.207 28.762 1.00 . A A . 373 PHE O 1 1
12 23850 1 1 98 GLU C C 45.862 33.849 29.782 1.00 . A A . 374 GLU C 1 1
12 23851 1 1 98 GLU CA C 45.725 35.326 30.206 1.00 . A A . 374 GLU CA 1 1
12 23852 1 1 98 GLU CB C 46.779 35.703 31.265 1.00 . A A . 374 GLU CB 1 1
12 23853 1 1 98 GLU CD C 48.168 37.611 32.289 1.00 . A A . 374 GLU CD 1 1
12 23854 1 1 98 GLU CG C 47.072 37.213 31.285 1.00 . A A . 374 GLU CG 1 1
12 23855 1 1 98 GLU H H 44.286 35.911 31.678 1.00 . A A . 374 GLU H 1 1
12 23856 1 1 98 GLU HA H 45.916 35.916 29.308 1.00 . A A . 374 GLU HA 1 1
12 23857 1 1 98 GLU HB2 H 46.433 35.392 32.251 1.00 . A A . 374 GLU HB2 1 1
12 23858 1 1 98 GLU HB3 H 47.705 35.174 31.037 1.00 . A A . 374 GLU HB3 1 1
12 23859 1 1 98 GLU HG2 H 47.392 37.520 30.287 1.00 . A A . 374 GLU HG2 1 1
12 23860 1 1 98 GLU HG3 H 46.153 37.752 31.521 1.00 . A A . 374 GLU HG3 1 1
12 23861 1 1 98 GLU N N 44.381 35.639 30.703 1.00 . A A . 374 GLU N 1 1
12 23862 1 1 98 GLU O O 46.601 33.565 28.840 1.00 . A A . 374 GLU O 1 1
12 23863 1 1 98 GLU OE1 O 49.149 36.851 32.503 1.00 . A A . 374 GLU OE1 1 1
12 23864 1 1 98 GLU OE2 O 48.129 38.741 32.829 1.00 . A A . 374 GLU OE2 1 1
12 23865 1 1 99 THR C C 44.216 31.307 28.694 1.00 . A A . 375 THR C 1 1
12 23866 1 1 99 THR CA C 45.059 31.510 29.951 1.00 . A A . 375 THR CA 1 1
12 23867 1 1 99 THR CB C 44.551 30.580 31.056 1.00 . A A . 375 THR CB 1 1
12 23868 1 1 99 THR CG2 C 44.559 29.121 30.607 1.00 . A A . 375 THR CG2 1 1
12 23869 1 1 99 THR H H 44.532 33.183 31.172 1.00 . A A . 375 THR H 1 1
12 23870 1 1 99 THR HA H 46.072 31.192 29.716 1.00 . A A . 375 THR HA 1 1
12 23871 1 1 99 THR HB H 43.539 30.853 31.343 1.00 . A A . 375 THR HB 1 1
12 23872 1 1 99 THR HG1 H 45.235 31.513 32.618 1.00 . A A . 375 THR HG1 1 1
12 23873 1 1 99 THR HG21 H 44.452 28.468 31.469 1.00 . A A . 375 THR HG21 1 1
12 23874 1 1 99 THR HG22 H 45.491 28.892 30.094 1.00 . A A . 375 THR HG22 1 1
12 23875 1 1 99 THR HG23 H 43.727 28.945 29.926 1.00 . A A . 375 THR HG23 1 1
12 23876 1 1 99 THR N N 45.114 32.914 30.390 1.00 . A A . 375 THR N 1 1
12 23877 1 1 99 THR O O 44.608 30.520 27.833 1.00 . A A . 375 THR O 1 1
12 23878 1 1 99 THR OG1 O 45.402 30.656 32.175 1.00 . A A . 375 THR OG1 1 1
12 23879 1 1 100 VAL C C 43.215 32.339 26.067 1.00 . A A . 376 VAL C 1 1
12 23880 1 1 100 VAL CA C 42.323 31.962 27.258 1.00 . A A . 376 VAL CA 1 1
12 23881 1 1 100 VAL CB C 41.046 32.832 27.313 1.00 . A A . 376 VAL CB 1 1
12 23882 1 1 100 VAL CG1 C 40.263 32.814 25.994 1.00 . A A . 376 VAL CG1 1 1
12 23883 1 1 100 VAL CG2 C 40.066 32.341 28.379 1.00 . A A . 376 VAL CG2 1 1
12 23884 1 1 100 VAL H H 42.796 32.651 29.258 1.00 . A A . 376 VAL H 1 1
12 23885 1 1 100 VAL HA H 42.016 30.928 27.113 1.00 . A A . 376 VAL HA 1 1
12 23886 1 1 100 VAL HB H 41.310 33.860 27.551 1.00 . A A . 376 VAL HB 1 1
12 23887 1 1 100 VAL HG11 H 39.382 33.451 26.072 1.00 . A A . 376 VAL HG11 1 1
12 23888 1 1 100 VAL HG12 H 40.879 33.187 25.178 1.00 . A A . 376 VAL HG12 1 1
12 23889 1 1 100 VAL HG13 H 39.950 31.798 25.756 1.00 . A A . 376 VAL HG13 1 1
12 23890 1 1 100 VAL HG21 H 39.205 33.005 28.421 1.00 . A A . 376 VAL HG21 1 1
12 23891 1 1 100 VAL HG22 H 39.735 31.331 28.144 1.00 . A A . 376 VAL HG22 1 1
12 23892 1 1 100 VAL HG23 H 40.543 32.346 29.353 1.00 . A A . 376 VAL HG23 1 1
12 23893 1 1 100 VAL N N 43.099 32.026 28.514 1.00 . A A . 376 VAL N 1 1
12 23894 1 1 100 VAL O O 43.117 31.715 25.010 1.00 . A A . 376 VAL O 1 1
12 23895 1 1 101 LEU C C 46.208 32.538 24.940 1.00 . A A . 377 LEU C 1 1
12 23896 1 1 101 LEU CA C 45.166 33.640 25.258 1.00 . A A . 377 LEU CA 1 1
12 23897 1 1 101 LEU CB C 45.839 34.954 25.717 1.00 . A A . 377 LEU CB 1 1
12 23898 1 1 101 LEU CD1 C 45.109 36.526 23.843 1.00 . A A . 377 LEU CD1 1 1
12 23899 1 1 101 LEU CD2 C 47.196 36.974 25.079 1.00 . A A . 377 LEU CD2 1 1
12 23900 1 1 101 LEU CG C 46.292 35.859 24.556 1.00 . A A . 377 LEU CG 1 1
12 23901 1 1 101 LEU H H 44.181 33.735 27.157 1.00 . A A . 377 LEU H 1 1
12 23902 1 1 101 LEU HA H 44.626 33.823 24.330 1.00 . A A . 377 LEU HA 1 1
12 23903 1 1 101 LEU HB2 H 45.158 35.527 26.345 1.00 . A A . 377 LEU HB2 1 1
12 23904 1 1 101 LEU HB3 H 46.701 34.699 26.333 1.00 . A A . 377 LEU HB3 1 1
12 23905 1 1 101 LEU HD11 H 45.481 37.140 23.025 1.00 . A A . 377 LEU HD11 1 1
12 23906 1 1 101 LEU HD12 H 44.576 37.182 24.535 1.00 . A A . 377 LEU HD12 1 1
12 23907 1 1 101 LEU HD13 H 44.427 35.773 23.444 1.00 . A A . 377 LEU HD13 1 1
12 23908 1 1 101 LEU HD21 H 46.662 37.592 25.800 1.00 . A A . 377 LEU HD21 1 1
12 23909 1 1 101 LEU HD22 H 47.531 37.595 24.247 1.00 . A A . 377 LEU HD22 1 1
12 23910 1 1 101 LEU HD23 H 48.076 36.547 25.556 1.00 . A A . 377 LEU HD23 1 1
12 23911 1 1 101 LEU HG H 46.853 35.267 23.836 1.00 . A A . 377 LEU HG 1 1
12 23912 1 1 101 LEU N N 44.165 33.261 26.261 1.00 . A A . 377 LEU N 1 1
12 23913 1 1 101 LEU O O 46.858 32.604 23.896 1.00 . A A . 377 LEU O 1 1
12 23914 1 1 102 LEU C C 46.418 29.280 24.669 1.00 . A A . 378 LEU C 1 1
12 23915 1 1 102 LEU CA C 47.185 30.316 25.505 1.00 . A A . 378 LEU CA 1 1
12 23916 1 1 102 LEU CB C 47.634 29.645 26.820 1.00 . A A . 378 LEU CB 1 1
12 23917 1 1 102 LEU CD1 C 48.572 29.777 29.137 1.00 . A A . 378 LEU CD1 1 1
12 23918 1 1 102 LEU CD2 C 49.553 31.203 27.370 1.00 . A A . 378 LEU CD2 1 1
12 23919 1 1 102 LEU CG C 48.264 30.569 27.871 1.00 . A A . 378 LEU CG 1 1
12 23920 1 1 102 LEU H H 45.843 31.503 26.658 1.00 . A A . 378 LEU H 1 1
12 23921 1 1 102 LEU HA H 48.070 30.611 24.939 1.00 . A A . 378 LEU HA 1 1
12 23922 1 1 102 LEU HB2 H 46.769 29.166 27.276 1.00 . A A . 378 LEU HB2 1 1
12 23923 1 1 102 LEU HB3 H 48.347 28.856 26.576 1.00 . A A . 378 LEU HB3 1 1
12 23924 1 1 102 LEU HD11 H 48.966 30.445 29.900 1.00 . A A . 378 LEU HD11 1 1
12 23925 1 1 102 LEU HD12 H 49.303 28.997 28.922 1.00 . A A . 378 LEU HD12 1 1
12 23926 1 1 102 LEU HD13 H 47.657 29.322 29.505 1.00 . A A . 378 LEU HD13 1 1
12 23927 1 1 102 LEU HD21 H 49.938 31.895 28.119 1.00 . A A . 378 LEU HD21 1 1
12 23928 1 1 102 LEU HD22 H 49.359 31.750 26.451 1.00 . A A . 378 LEU HD22 1 1
12 23929 1 1 102 LEU HD23 H 50.292 30.428 27.183 1.00 . A A . 378 LEU HD23 1 1
12 23930 1 1 102 LEU HG H 47.559 31.351 28.129 1.00 . A A . 378 LEU HG 1 1
12 23931 1 1 102 LEU N N 46.370 31.511 25.790 1.00 . A A . 378 LEU N 1 1
12 23932 1 1 102 LEU O O 47.036 28.479 23.958 1.00 . A A . 378 LEU O 1 1
12 23933 1 1 103 LEU C C 43.643 28.848 22.787 1.00 . A A . 379 LEU C 1 1
12 23934 1 1 103 LEU CA C 44.163 28.337 24.145 1.00 . A A . 379 LEU CA 1 1
12 23935 1 1 103 LEU CB C 43.005 28.066 25.125 1.00 . A A . 379 LEU CB 1 1
12 23936 1 1 103 LEU CD1 C 42.254 27.528 27.455 1.00 . A A . 379 LEU CD1 1 1
12 23937 1 1 103 LEU CD2 C 43.990 26.093 26.412 1.00 . A A . 379 LEU CD2 1 1
12 23938 1 1 103 LEU CG C 43.440 27.513 26.499 1.00 . A A . 379 LEU CG 1 1
12 23939 1 1 103 LEU H H 44.694 29.931 25.456 1.00 . A A . 379 LEU H 1 1
12 23940 1 1 103 LEU HA H 44.680 27.396 23.949 1.00 . A A . 379 LEU HA 1 1
12 23941 1 1 103 LEU HB2 H 42.467 29.002 25.279 1.00 . A A . 379 LEU HB2 1 1
12 23942 1 1 103 LEU HB3 H 42.315 27.356 24.664 1.00 . A A . 379 LEU HB3 1 1
12 23943 1 1 103 LEU HD11 H 42.576 27.143 28.422 1.00 . A A . 379 LEU HD11 1 1
12 23944 1 1 103 LEU HD12 H 41.445 26.915 27.062 1.00 . A A . 379 LEU HD12 1 1
12 23945 1 1 103 LEU HD13 H 41.920 28.557 27.593 1.00 . A A . 379 LEU HD13 1 1
12 23946 1 1 103 LEU HD21 H 44.197 25.713 27.413 1.00 . A A . 379 LEU HD21 1 1
12 23947 1 1 103 LEU HD22 H 44.924 26.101 25.854 1.00 . A A . 379 LEU HD22 1 1
12 23948 1 1 103 LEU HD23 H 43.275 25.443 25.909 1.00 . A A . 379 LEU HD23 1 1
12 23949 1 1 103 LEU HG H 44.212 28.145 26.932 1.00 . A A . 379 LEU HG 1 1
12 23950 1 1 103 LEU N N 45.087 29.278 24.788 1.00 . A A . 379 LEU N 1 1
12 23951 1 1 103 LEU O O 43.328 28.047 21.908 1.00 . A A . 379 LEU O 1 1
12 23952 1 1 104 GLU C C 44.244 32.159 21.319 1.00 . A A . 380 GLU C 1 1
12 23953 1 1 104 GLU CA C 43.391 30.867 21.327 1.00 . A A . 380 GLU CA 1 1
12 23954 1 1 104 GLU CB C 41.901 31.217 21.107 1.00 . A A . 380 GLU CB 1 1
12 23955 1 1 104 GLU CD C 39.783 29.728 21.286 1.00 . A A . 380 GLU CD 1 1
12 23956 1 1 104 GLU CG C 41.040 30.096 20.488 1.00 . A A . 380 GLU CG 1 1
12 23957 1 1 104 GLU H H 43.723 30.755 23.421 1.00 . A A . 380 GLU H 1 1
12 23958 1 1 104 GLU HA H 43.717 30.232 20.501 1.00 . A A . 380 GLU HA 1 1
12 23959 1 1 104 GLU HB2 H 41.475 31.586 22.041 1.00 . A A . 380 GLU HB2 1 1
12 23960 1 1 104 GLU HB3 H 41.867 32.047 20.405 1.00 . A A . 380 GLU HB3 1 1
12 23961 1 1 104 GLU HG2 H 40.726 30.415 19.493 1.00 . A A . 380 GLU HG2 1 1
12 23962 1 1 104 GLU HG3 H 41.643 29.208 20.336 1.00 . A A . 380 GLU HG3 1 1
12 23963 1 1 104 GLU N N 43.574 30.169 22.605 1.00 . A A . 380 GLU N 1 1
12 23964 1 1 104 GLU O O 43.853 33.158 21.930 1.00 . A A . 380 GLU O 1 1
12 23965 1 1 104 GLU OE1 O 39.646 28.556 21.720 1.00 . A A . 380 GLU OE1 1 1
12 23966 1 1 104 GLU OE2 O 38.883 30.585 21.428 1.00 . A A . 380 GLU OE2 1 1
12 23967 1 1 105 PRO C C 45.376 34.577 19.859 1.00 . A A . 381 PRO C 1 1
12 23968 1 1 105 PRO CA C 46.183 33.420 20.466 1.00 . A A . 381 PRO CA 1 1
12 23969 1 1 105 PRO CB C 47.392 33.028 19.611 1.00 . A A . 381 PRO CB 1 1
12 23970 1 1 105 PRO CD C 46.144 31.062 20.106 1.00 . A A . 381 PRO CD 1 1
12 23971 1 1 105 PRO CG C 47.582 31.556 19.967 1.00 . A A . 381 PRO CG 1 1
12 23972 1 1 105 PRO HA H 46.537 33.714 21.455 1.00 . A A . 381 PRO HA 1 1
12 23973 1 1 105 PRO HB2 H 47.151 33.114 18.550 1.00 . A A . 381 PRO HB2 1 1
12 23974 1 1 105 PRO HB3 H 48.274 33.622 19.853 1.00 . A A . 381 PRO HB3 1 1
12 23975 1 1 105 PRO HD2 H 45.762 30.790 19.123 1.00 . A A . 381 PRO HD2 1 1
12 23976 1 1 105 PRO HD3 H 46.100 30.208 20.783 1.00 . A A . 381 PRO HD3 1 1
12 23977 1 1 105 PRO HG2 H 48.120 31.020 19.185 1.00 . A A . 381 PRO HG2 1 1
12 23978 1 1 105 PRO HG3 H 48.097 31.469 20.926 1.00 . A A . 381 PRO HG3 1 1
12 23979 1 1 105 PRO N N 45.394 32.199 20.618 1.00 . A A . 381 PRO N 1 1
12 23980 1 1 105 PRO O O 44.708 34.424 18.828 1.00 . A A . 381 PRO O 1 1
12 23981 1 1 106 GLY C C 43.199 36.957 20.337 1.00 . A A . 382 GLY C 1 1
12 23982 1 1 106 GLY CA C 44.721 36.960 20.111 1.00 . A A . 382 GLY CA 1 1
12 23983 1 1 106 GLY H H 46.035 35.790 21.322 1.00 . A A . 382 GLY H 1 1
12 23984 1 1 106 GLY HA2 H 45.133 37.796 20.677 1.00 . A A . 382 GLY HA2 1 1
12 23985 1 1 106 GLY HA3 H 44.914 37.149 19.055 1.00 . A A . 382 GLY HA3 1 1
12 23986 1 1 106 GLY N N 45.431 35.740 20.510 1.00 . A A . 382 GLY N 1 1
12 23987 1 1 106 GLY O O 42.509 37.795 19.746 1.00 . A A . 382 GLY O 1 1
12 23988 1 1 107 ASN C C 40.491 37.121 21.851 1.00 . A A . 383 ASN C 1 1
12 23989 1 1 107 ASN CA C 41.239 35.845 21.409 1.00 . A A . 383 ASN CA 1 1
12 23990 1 1 107 ASN CB C 41.135 34.709 22.435 1.00 . A A . 383 ASN CB 1 1
12 23991 1 1 107 ASN CG C 39.733 34.413 22.917 1.00 . A A . 383 ASN CG 1 1
12 23992 1 1 107 ASN H H 43.266 35.301 21.519 1.00 . A A . 383 ASN H 1 1
12 23993 1 1 107 ASN HA H 40.779 35.503 20.488 1.00 . A A . 383 ASN HA 1 1
12 23994 1 1 107 ASN HB2 H 41.534 33.818 21.972 1.00 . A A . 383 ASN HB2 1 1
12 23995 1 1 107 ASN HB3 H 41.751 34.923 23.302 1.00 . A A . 383 ASN HB3 1 1
12 23996 1 1 107 ASN HD21 H 39.787 32.540 22.181 1.00 . A A . 383 ASN HD21 1 1
12 23997 1 1 107 ASN HD22 H 38.286 33.051 22.916 1.00 . A A . 383 ASN HD22 1 1
12 23998 1 1 107 ASN N N 42.666 36.027 21.144 1.00 . A A . 383 ASN N 1 1
12 23999 1 1 107 ASN ND2 N 39.237 33.234 22.661 1.00 . A A . 383 ASN ND2 1 1
12 24000 1 1 107 ASN O O 40.963 37.889 22.691 1.00 . A A . 383 ASN O 1 1
12 24001 1 1 107 ASN OD1 O 39.080 35.233 23.538 1.00 . A A . 383 ASN OD1 1 1
12 24002 1 1 108 LYS C C 38.125 38.783 22.975 1.00 . A A . 384 LYS C 1 1
12 24003 1 1 108 LYS CA C 38.410 38.478 21.504 1.00 . A A . 384 LYS CA 1 1
12 24004 1 1 108 LYS CB C 37.083 38.251 20.752 1.00 . A A . 384 LYS CB 1 1
12 24005 1 1 108 LYS CD C 36.041 37.661 18.475 1.00 . A A . 384 LYS CD 1 1
12 24006 1 1 108 LYS CE C 35.749 36.186 18.777 1.00 . A A . 384 LYS CE 1 1
12 24007 1 1 108 LYS CG C 37.286 38.147 19.231 1.00 . A A . 384 LYS CG 1 1
12 24008 1 1 108 LYS H H 38.946 36.577 20.681 1.00 . A A . 384 LYS H 1 1
12 24009 1 1 108 LYS HA H 38.918 39.356 21.097 1.00 . A A . 384 LYS HA 1 1
12 24010 1 1 108 LYS HB2 H 36.620 37.337 21.126 1.00 . A A . 384 LYS HB2 1 1
12 24011 1 1 108 LYS HB3 H 36.403 39.081 20.954 1.00 . A A . 384 LYS HB3 1 1
12 24012 1 1 108 LYS HD2 H 35.181 38.279 18.741 1.00 . A A . 384 LYS HD2 1 1
12 24013 1 1 108 LYS HD3 H 36.238 37.770 17.410 1.00 . A A . 384 LYS HD3 1 1
12 24014 1 1 108 LYS HE2 H 36.677 35.621 18.667 1.00 . A A . 384 LYS HE2 1 1
12 24015 1 1 108 LYS HE3 H 35.418 36.091 19.814 1.00 . A A . 384 LYS HE3 1 1
12 24016 1 1 108 LYS HG2 H 37.576 39.125 18.848 1.00 . A A . 384 LYS HG2 1 1
12 24017 1 1 108 LYS HG3 H 38.100 37.454 19.026 1.00 . A A . 384 LYS HG3 1 1
12 24018 1 1 108 LYS HZ1 H 34.598 34.620 18.089 1.00 . A A . 384 LYS HZ1 1 1
12 24019 1 1 108 LYS HZ2 H 35.035 35.611 16.901 1.00 . A A . 384 LYS HZ2 1 1
12 24020 1 1 108 LYS HZ3 H 33.837 36.077 17.962 1.00 . A A . 384 LYS HZ3 1 1
12 24021 1 1 108 LYS N N 39.274 37.297 21.315 1.00 . A A . 384 LYS N 1 1
12 24022 1 1 108 LYS NZ N 34.733 35.605 17.872 1.00 . A A . 384 LYS NZ 1 1
12 24023 1 1 108 LYS O O 38.299 39.919 23.419 1.00 . A A . 384 LYS O 1 1
12 24024 1 1 109 GLN C C 38.876 38.028 25.917 1.00 . A A . 385 GLN C 1 1
12 24025 1 1 109 GLN CA C 37.542 37.835 25.187 1.00 . A A . 385 GLN CA 1 1
12 24026 1 1 109 GLN CB C 36.854 36.552 25.690 1.00 . A A . 385 GLN CB 1 1
12 24027 1 1 109 GLN CD C 34.333 36.784 26.167 1.00 . A A . 385 GLN CD 1 1
12 24028 1 1 109 GLN CG C 35.419 36.396 25.171 1.00 . A A . 385 GLN CG 1 1
12 24029 1 1 109 GLN H H 37.682 36.849 23.297 1.00 . A A . 385 GLN H 1 1
12 24030 1 1 109 GLN HA H 36.905 38.690 25.421 1.00 . A A . 385 GLN HA 1 1
12 24031 1 1 109 GLN HB2 H 37.427 35.689 25.359 1.00 . A A . 385 GLN HB2 1 1
12 24032 1 1 109 GLN HB3 H 36.857 36.539 26.778 1.00 . A A . 385 GLN HB3 1 1
12 24033 1 1 109 GLN HE21 H 33.203 37.490 24.691 1.00 . A A . 385 GLN HE21 1 1
12 24034 1 1 109 GLN HE22 H 32.502 37.586 26.303 1.00 . A A . 385 GLN HE22 1 1
12 24035 1 1 109 GLN HG2 H 35.298 36.995 24.270 1.00 . A A . 385 GLN HG2 1 1
12 24036 1 1 109 GLN HG3 H 35.256 35.353 24.901 1.00 . A A . 385 GLN HG3 1 1
12 24037 1 1 109 GLN N N 37.741 37.759 23.737 1.00 . A A . 385 GLN N 1 1
12 24038 1 1 109 GLN NE2 N 33.208 37.224 25.671 1.00 . A A . 385 GLN NE2 1 1
12 24039 1 1 109 GLN O O 38.997 38.905 26.767 1.00 . A A . 385 GLN O 1 1
12 24040 1 1 109 GLN OE1 O 34.434 36.631 27.375 1.00 . A A . 385 GLN OE1 1 1
12 24041 1 1 110 ALA C C 41.885 38.724 26.124 1.00 . A A . 386 ALA C 1 1
12 24042 1 1 110 ALA CA C 41.194 37.352 26.263 1.00 . A A . 386 ALA CA 1 1
12 24043 1 1 110 ALA CB C 42.102 36.239 25.759 1.00 . A A . 386 ALA CB 1 1
12 24044 1 1 110 ALA H H 39.787 36.576 24.832 1.00 . A A . 386 ALA H 1 1
12 24045 1 1 110 ALA HA H 40.982 37.205 27.325 1.00 . A A . 386 ALA HA 1 1
12 24046 1 1 110 ALA HB1 H 42.999 36.203 26.375 1.00 . A A . 386 ALA HB1 1 1
12 24047 1 1 110 ALA HB2 H 41.592 35.283 25.813 1.00 . A A . 386 ALA HB2 1 1
12 24048 1 1 110 ALA HB3 H 42.384 36.449 24.730 1.00 . A A . 386 ALA HB3 1 1
12 24049 1 1 110 ALA N N 39.911 37.265 25.566 1.00 . A A . 386 ALA N 1 1
12 24050 1 1 110 ALA O O 42.708 39.084 26.962 1.00 . A A . 386 ALA O 1 1
12 24051 1 1 111 VAL C C 40.790 41.766 25.819 1.00 . A A . 387 VAL C 1 1
12 24052 1 1 111 VAL CA C 41.838 40.948 25.064 1.00 . A A . 387 VAL CA 1 1
12 24053 1 1 111 VAL CB C 41.974 41.469 23.625 1.00 . A A . 387 VAL CB 1 1
12 24054 1 1 111 VAL CG1 C 42.293 42.972 23.620 1.00 . A A . 387 VAL CG1 1 1
12 24055 1 1 111 VAL CG2 C 43.106 40.736 22.906 1.00 . A A . 387 VAL CG2 1 1
12 24056 1 1 111 VAL H H 40.973 39.106 24.360 1.00 . A A . 387 VAL H 1 1
12 24057 1 1 111 VAL HA H 42.797 41.097 25.562 1.00 . A A . 387 VAL HA 1 1
12 24058 1 1 111 VAL HB H 41.043 41.293 23.078 1.00 . A A . 387 VAL HB 1 1
12 24059 1 1 111 VAL HG11 H 41.488 43.552 24.072 1.00 . A A . 387 VAL HG11 1 1
12 24060 1 1 111 VAL HG12 H 43.204 43.168 24.182 1.00 . A A . 387 VAL HG12 1 1
12 24061 1 1 111 VAL HG13 H 42.427 43.318 22.594 1.00 . A A . 387 VAL HG13 1 1
12 24062 1 1 111 VAL HG21 H 42.879 39.673 22.835 1.00 . A A . 387 VAL HG21 1 1
12 24063 1 1 111 VAL HG22 H 43.199 41.131 21.901 1.00 . A A . 387 VAL HG22 1 1
12 24064 1 1 111 VAL HG23 H 44.048 40.873 23.437 1.00 . A A . 387 VAL HG23 1 1
12 24065 1 1 111 VAL N N 41.529 39.513 25.105 1.00 . A A . 387 VAL N 1 1
12 24066 1 1 111 VAL O O 41.143 42.524 26.720 1.00 . A A . 387 VAL O 1 1
12 24067 1 1 112 THR C C 38.117 42.473 27.355 1.00 . A A . 388 THR C 1 1
12 24068 1 1 112 THR CA C 38.442 42.567 25.866 1.00 . A A . 388 THR CA 1 1
12 24069 1 1 112 THR CB C 37.169 42.315 25.047 1.00 . A A . 388 THR CB 1 1
12 24070 1 1 112 THR CG2 C 35.989 43.184 25.476 1.00 . A A . 388 THR CG2 1 1
12 24071 1 1 112 THR H H 39.309 40.984 24.700 1.00 . A A . 388 THR H 1 1
12 24072 1 1 112 THR HA H 38.762 43.593 25.673 1.00 . A A . 388 THR HA 1 1
12 24073 1 1 112 THR HB H 36.881 41.270 25.152 1.00 . A A . 388 THR HB 1 1
12 24074 1 1 112 THR HG1 H 37.691 41.736 23.291 1.00 . A A . 388 THR HG1 1 1
12 24075 1 1 112 THR HG21 H 35.181 43.083 24.753 1.00 . A A . 388 THR HG21 1 1
12 24076 1 1 112 THR HG22 H 36.299 44.226 25.554 1.00 . A A . 388 THR HG22 1 1
12 24077 1 1 112 THR HG23 H 35.619 42.844 26.443 1.00 . A A . 388 THR HG23 1 1
12 24078 1 1 112 THR N N 39.516 41.650 25.438 1.00 . A A . 388 THR N 1 1
12 24079 1 1 112 THR O O 37.973 43.504 28.014 1.00 . A A . 388 THR O 1 1
12 24080 1 1 112 THR OG1 O 37.425 42.588 23.685 1.00 . A A . 388 THR OG1 1 1
12 24081 1 1 113 GLU C C 38.973 41.390 30.188 1.00 . A A . 389 GLU C 1 1
12 24082 1 1 113 GLU CA C 37.750 41.052 29.333 1.00 . A A . 389 GLU CA 1 1
12 24083 1 1 113 GLU CB C 37.314 39.611 29.622 1.00 . A A . 389 GLU CB 1 1
12 24084 1 1 113 GLU CD C 35.083 39.829 28.369 1.00 . A A . 389 GLU CD 1 1
12 24085 1 1 113 GLU CG C 36.315 38.971 28.653 1.00 . A A . 389 GLU CG 1 1
12 24086 1 1 113 GLU H H 38.200 40.443 27.338 1.00 . A A . 389 GLU H 1 1
12 24087 1 1 113 GLU HA H 36.941 41.716 29.637 1.00 . A A . 389 GLU HA 1 1
12 24088 1 1 113 GLU HB2 H 38.201 38.980 29.634 1.00 . A A . 389 GLU HB2 1 1
12 24089 1 1 113 GLU HB3 H 36.875 39.604 30.618 1.00 . A A . 389 GLU HB3 1 1
12 24090 1 1 113 GLU HG2 H 36.826 38.733 27.725 1.00 . A A . 389 GLU HG2 1 1
12 24091 1 1 113 GLU HG3 H 35.994 38.023 29.084 1.00 . A A . 389 GLU HG3 1 1
12 24092 1 1 113 GLU N N 38.028 41.263 27.911 1.00 . A A . 389 GLU N 1 1
12 24093 1 1 113 GLU O O 38.835 42.070 31.200 1.00 . A A . 389 GLU O 1 1
12 24094 1 1 113 GLU OE1 O 34.318 40.114 29.322 1.00 . A A . 389 GLU OE1 1 1
12 24095 1 1 113 GLU OE2 O 34.805 40.156 27.192 1.00 . A A . 389 GLU OE2 1 1
12 24096 1 1 114 LEU C C 41.537 43.016 30.353 1.00 . A A . 390 LEU C 1 1
12 24097 1 1 114 LEU CA C 41.433 41.480 30.364 1.00 . A A . 390 LEU CA 1 1
12 24098 1 1 114 LEU CB C 42.606 40.824 29.623 1.00 . A A . 390 LEU CB 1 1
12 24099 1 1 114 LEU CD1 C 43.937 40.162 31.736 1.00 . A A . 390 LEU CD1 1 1
12 24100 1 1 114 LEU CD2 C 44.960 40.006 29.517 1.00 . A A . 390 LEU CD2 1 1
12 24101 1 1 114 LEU CG C 43.965 40.813 30.350 1.00 . A A . 390 LEU CG 1 1
12 24102 1 1 114 LEU H H 40.248 40.477 28.896 1.00 . A A . 390 LEU H 1 1
12 24103 1 1 114 LEU HA H 41.427 41.138 31.395 1.00 . A A . 390 LEU HA 1 1
12 24104 1 1 114 LEU HB2 H 42.338 39.789 29.412 1.00 . A A . 390 LEU HB2 1 1
12 24105 1 1 114 LEU HB3 H 42.730 41.358 28.678 1.00 . A A . 390 LEU HB3 1 1
12 24106 1 1 114 LEU HD11 H 43.528 39.158 31.673 1.00 . A A . 390 LEU HD11 1 1
12 24107 1 1 114 LEU HD12 H 43.343 40.757 32.426 1.00 . A A . 390 LEU HD12 1 1
12 24108 1 1 114 LEU HD13 H 44.952 40.081 32.123 1.00 . A A . 390 LEU HD13 1 1
12 24109 1 1 114 LEU HD21 H 45.949 40.036 29.973 1.00 . A A . 390 LEU HD21 1 1
12 24110 1 1 114 LEU HD22 H 45.023 40.424 28.513 1.00 . A A . 390 LEU HD22 1 1
12 24111 1 1 114 LEU HD23 H 44.630 38.966 29.448 1.00 . A A . 390 LEU HD23 1 1
12 24112 1 1 114 LEU HG H 44.328 41.835 30.450 1.00 . A A . 390 LEU HG 1 1
12 24113 1 1 114 LEU N N 40.185 41.032 29.739 1.00 . A A . 390 LEU N 1 1
12 24114 1 1 114 LEU O O 42.088 43.615 31.276 1.00 . A A . 390 LEU O 1 1
12 24115 1 1 115 SER C C 39.885 45.739 30.327 1.00 . A A . 391 SER C 1 1
12 24116 1 1 115 SER CA C 40.867 45.133 29.302 1.00 . A A . 391 SER CA 1 1
12 24117 1 1 115 SER CB C 40.576 45.608 27.872 1.00 . A A . 391 SER CB 1 1
12 24118 1 1 115 SER H H 40.557 43.137 28.586 1.00 . A A . 391 SER H 1 1
12 24119 1 1 115 SER HA H 41.877 45.439 29.552 1.00 . A A . 391 SER HA 1 1
12 24120 1 1 115 SER HB2 H 41.175 45.022 27.178 1.00 . A A . 391 SER HB2 1 1
12 24121 1 1 115 SER HB3 H 39.528 45.456 27.623 1.00 . A A . 391 SER HB3 1 1
12 24122 1 1 115 SER HG H 41.461 46.984 26.879 1.00 . A A . 391 SER HG 1 1
12 24123 1 1 115 SER N N 40.929 43.674 29.360 1.00 . A A . 391 SER N 1 1
12 24124 1 1 115 SER O O 40.102 46.856 30.805 1.00 . A A . 391 SER O 1 1
12 24125 1 1 115 SER OG O 40.924 46.969 27.697 1.00 . A A . 391 SER OG 1 1
12 24126 1 1 116 LYS C C 38.726 45.255 33.274 1.00 . A A . 392 LYS C 1 1
12 24127 1 1 116 LYS CA C 37.995 45.347 31.924 1.00 . A A . 392 LYS CA 1 1
12 24128 1 1 116 LYS CB C 36.727 44.469 31.978 1.00 . A A . 392 LYS CB 1 1
12 24129 1 1 116 LYS CD C 34.688 43.527 30.827 1.00 . A A . 392 LYS CD 1 1
12 24130 1 1 116 LYS CE C 33.797 43.584 29.582 1.00 . A A . 392 LYS CE 1 1
12 24131 1 1 116 LYS CG C 35.840 44.535 30.725 1.00 . A A . 392 LYS CG 1 1
12 24132 1 1 116 LYS H H 38.713 44.084 30.334 1.00 . A A . 392 LYS H 1 1
12 24133 1 1 116 LYS HA H 37.679 46.386 31.813 1.00 . A A . 392 LYS HA 1 1
12 24134 1 1 116 LYS HB2 H 37.012 43.434 32.162 1.00 . A A . 392 LYS HB2 1 1
12 24135 1 1 116 LYS HB3 H 36.123 44.789 32.829 1.00 . A A . 392 LYS HB3 1 1
12 24136 1 1 116 LYS HD2 H 35.100 42.522 30.932 1.00 . A A . 392 LYS HD2 1 1
12 24137 1 1 116 LYS HD3 H 34.089 43.756 31.711 1.00 . A A . 392 LYS HD3 1 1
12 24138 1 1 116 LYS HE2 H 33.272 44.546 29.568 1.00 . A A . 392 LYS HE2 1 1
12 24139 1 1 116 LYS HE3 H 34.420 43.520 28.687 1.00 . A A . 392 LYS HE3 1 1
12 24140 1 1 116 LYS HG2 H 35.440 45.544 30.616 1.00 . A A . 392 LYS HG2 1 1
12 24141 1 1 116 LYS HG3 H 36.430 44.290 29.846 1.00 . A A . 392 LYS HG3 1 1
12 24142 1 1 116 LYS HZ1 H 32.306 42.443 30.462 1.00 . A A . 392 LYS HZ1 1 1
12 24143 1 1 116 LYS HZ2 H 33.269 41.576 29.439 1.00 . A A . 392 LYS HZ2 1 1
12 24144 1 1 116 LYS HZ3 H 32.128 42.593 28.838 1.00 . A A . 392 LYS HZ3 1 1
12 24145 1 1 116 LYS N N 38.859 44.989 30.771 1.00 . A A . 392 LYS N 1 1
12 24146 1 1 116 LYS NZ N 32.813 42.477 29.580 1.00 . A A . 392 LYS NZ 1 1
12 24147 1 1 116 LYS O O 38.258 45.833 34.256 1.00 . A A . 392 LYS O 1 1
12 24148 1 1 117 ILE C C 41.683 45.734 34.512 1.00 . A A . 393 ILE C 1 1
12 24149 1 1 117 ILE CA C 40.784 44.490 34.475 1.00 . A A . 393 ILE CA 1 1
12 24150 1 1 117 ILE CB C 41.671 43.217 34.433 1.00 . A A . 393 ILE CB 1 1
12 24151 1 1 117 ILE CD1 C 39.811 41.484 34.997 1.00 . A A . 393 ILE CD1 1 1
12 24152 1 1 117 ILE CG1 C 40.903 41.950 34.031 1.00 . A A . 393 ILE CG1 1 1
12 24153 1 1 117 ILE CG2 C 42.440 43.007 35.744 1.00 . A A . 393 ILE CG2 1 1
12 24154 1 1 117 ILE H H 40.111 44.032 32.492 1.00 . A A . 393 ILE H 1 1
12 24155 1 1 117 ILE HA H 40.189 44.442 35.382 1.00 . A A . 393 ILE HA 1 1
12 24156 1 1 117 ILE HB H 42.433 43.358 33.671 1.00 . A A . 393 ILE HB 1 1
12 24157 1 1 117 ILE HD11 H 39.279 40.644 34.552 1.00 . A A . 393 ILE HD11 1 1
12 24158 1 1 117 ILE HD12 H 40.264 41.145 35.928 1.00 . A A . 393 ILE HD12 1 1
12 24159 1 1 117 ILE HD13 H 39.104 42.289 35.190 1.00 . A A . 393 ILE HD13 1 1
12 24160 1 1 117 ILE HG12 H 40.464 42.154 33.059 1.00 . A A . 393 ILE HG12 1 1
12 24161 1 1 117 ILE HG13 H 41.612 41.133 33.910 1.00 . A A . 393 ILE HG13 1 1
12 24162 1 1 117 ILE HG21 H 42.907 42.022 35.754 1.00 . A A . 393 ILE HG21 1 1
12 24163 1 1 117 ILE HG22 H 43.230 43.751 35.823 1.00 . A A . 393 ILE HG22 1 1
12 24164 1 1 117 ILE HG23 H 41.774 43.096 36.601 1.00 . A A . 393 ILE HG23 1 1
12 24165 1 1 117 ILE N N 39.867 44.558 33.320 1.00 . A A . 393 ILE N 1 1
12 24166 1 1 117 ILE O O 41.890 46.333 35.570 1.00 . A A . 393 ILE O 1 1
12 24167 1 1 118 LYS C C 42.900 48.512 32.962 1.00 . A A . 394 LYS C 1 1
12 24168 1 1 118 LYS CA C 43.333 47.058 33.187 1.00 . A A . 394 LYS CA 1 1
12 24169 1 1 118 LYS CB C 44.249 46.574 32.050 1.00 . A A . 394 LYS CB 1 1
12 24170 1 1 118 LYS CD C 45.828 44.772 31.223 1.00 . A A . 394 LYS CD 1 1
12 24171 1 1 118 LYS CE C 46.577 43.496 31.619 1.00 . A A . 394 LYS CE 1 1
12 24172 1 1 118 LYS CG C 45.004 45.284 32.410 1.00 . A A . 394 LYS CG 1 1
12 24173 1 1 118 LYS H H 41.995 45.526 32.539 1.00 . A A . 394 LYS H 1 1
12 24174 1 1 118 LYS HA H 43.916 47.065 34.110 1.00 . A A . 394 LYS HA 1 1
12 24175 1 1 118 LYS HB2 H 43.651 46.405 31.152 1.00 . A A . 394 LYS HB2 1 1
12 24176 1 1 118 LYS HB3 H 44.983 47.353 31.834 1.00 . A A . 394 LYS HB3 1 1
12 24177 1 1 118 LYS HD2 H 45.158 44.562 30.388 1.00 . A A . 394 LYS HD2 1 1
12 24178 1 1 118 LYS HD3 H 46.546 45.535 30.917 1.00 . A A . 394 LYS HD3 1 1
12 24179 1 1 118 LYS HE2 H 47.185 43.707 32.504 1.00 . A A . 394 LYS HE2 1 1
12 24180 1 1 118 LYS HE3 H 45.845 42.728 31.884 1.00 . A A . 394 LYS HE3 1 1
12 24181 1 1 118 LYS HG2 H 45.666 45.486 33.252 1.00 . A A . 394 LYS HG2 1 1
12 24182 1 1 118 LYS HG3 H 44.297 44.509 32.701 1.00 . A A . 394 LYS HG3 1 1
12 24183 1 1 118 LYS HZ1 H 48.151 43.683 30.263 1.00 . A A . 394 LYS HZ1 1 1
12 24184 1 1 118 LYS HZ2 H 46.899 42.813 29.686 1.00 . A A . 394 LYS HZ2 1 1
12 24185 1 1 118 LYS HZ3 H 47.938 42.156 30.793 1.00 . A A . 394 LYS HZ3 1 1
12 24186 1 1 118 LYS N N 42.225 46.101 33.341 1.00 . A A . 394 LYS N 1 1
12 24187 1 1 118 LYS NZ N 47.445 43.004 30.525 1.00 . A A . 394 LYS NZ 1 1
12 24188 1 1 118 LYS O O 43.579 49.400 33.473 1.00 . A A . 394 LYS O 1 1
12 24189 1 1 119 LYS C C 42.082 51.209 31.569 1.00 . A A . 395 LYS C 1 1
12 24190 1 1 119 LYS CA C 41.142 50.059 31.999 1.00 . A A . 395 LYS CA 1 1
12 24191 1 1 119 LYS CB C 40.197 50.409 33.170 1.00 . A A . 395 LYS CB 1 1
12 24192 1 1 119 LYS CD C 37.956 49.829 34.272 1.00 . A A . 395 LYS CD 1 1
12 24193 1 1 119 LYS CE C 36.798 48.827 34.199 1.00 . A A . 395 LYS CE 1 1
12 24194 1 1 119 LYS CG C 39.072 49.369 33.323 1.00 . A A . 395 LYS CG 1 1
12 24195 1 1 119 LYS H H 41.341 47.936 31.835 1.00 . A A . 395 LYS H 1 1
12 24196 1 1 119 LYS HA H 40.502 49.924 31.124 1.00 . A A . 395 LYS HA 1 1
12 24197 1 1 119 LYS HB2 H 40.765 50.481 34.099 1.00 . A A . 395 LYS HB2 1 1
12 24198 1 1 119 LYS HB3 H 39.739 51.379 32.970 1.00 . A A . 395 LYS HB3 1 1
12 24199 1 1 119 LYS HD2 H 38.341 49.888 35.292 1.00 . A A . 395 LYS HD2 1 1
12 24200 1 1 119 LYS HD3 H 37.600 50.813 33.962 1.00 . A A . 395 LYS HD3 1 1
12 24201 1 1 119 LYS HE2 H 36.502 48.713 33.152 1.00 . A A . 395 LYS HE2 1 1
12 24202 1 1 119 LYS HE3 H 37.146 47.854 34.558 1.00 . A A . 395 LYS HE3 1 1
12 24203 1 1 119 LYS HG2 H 38.632 49.192 32.342 1.00 . A A . 395 LYS HG2 1 1
12 24204 1 1 119 LYS HG3 H 39.489 48.429 33.689 1.00 . A A . 395 LYS HG3 1 1
12 24205 1 1 119 LYS HZ1 H 34.843 48.616 34.865 1.00 . A A . 395 LYS HZ1 1 1
12 24206 1 1 119 LYS HZ2 H 35.271 50.172 34.707 1.00 . A A . 395 LYS HZ2 1 1
12 24207 1 1 119 LYS HZ3 H 35.807 49.299 35.989 1.00 . A A . 395 LYS HZ3 1 1
12 24208 1 1 119 LYS N N 41.797 48.749 32.236 1.00 . A A . 395 LYS N 1 1
12 24209 1 1 119 LYS NZ N 35.623 49.260 34.990 1.00 . A A . 395 LYS NZ 1 1
12 24210 1 1 119 LYS O O 41.943 52.344 32.032 1.00 . A A . 395 LYS O 1 1
12 24211 1 1 120 LYS C C 43.897 51.805 28.483 1.00 . A A . 396 LYS C 1 1
12 24212 1 1 120 LYS CA C 43.970 51.840 30.013 1.00 . A A . 396 LYS CA 1 1
12 24213 1 1 120 LYS CB C 45.400 51.520 30.469 1.00 . A A . 396 LYS CB 1 1
12 24214 1 1 120 LYS CD C 47.105 51.462 32.294 1.00 . A A . 396 LYS CD 1 1
12 24215 1 1 120 LYS CE C 47.339 51.708 33.782 1.00 . A A . 396 LYS CE 1 1
12 24216 1 1 120 LYS CG C 45.673 51.868 31.934 1.00 . A A . 396 LYS CG 1 1
12 24217 1 1 120 LYS H H 43.061 49.941 30.362 1.00 . A A . 396 LYS H 1 1
12 24218 1 1 120 LYS HA H 43.748 52.862 30.320 1.00 . A A . 396 LYS HA 1 1
12 24219 1 1 120 LYS HB2 H 45.591 50.461 30.310 1.00 . A A . 396 LYS HB2 1 1
12 24220 1 1 120 LYS HB3 H 46.101 52.087 29.857 1.00 . A A . 396 LYS HB3 1 1
12 24221 1 1 120 LYS HD2 H 47.251 50.402 32.079 1.00 . A A . 396 LYS HD2 1 1
12 24222 1 1 120 LYS HD3 H 47.811 52.049 31.703 1.00 . A A . 396 LYS HD3 1 1
12 24223 1 1 120 LYS HE2 H 47.119 52.758 33.997 1.00 . A A . 396 LYS HE2 1 1
12 24224 1 1 120 LYS HE3 H 46.633 51.095 34.348 1.00 . A A . 396 LYS HE3 1 1
12 24225 1 1 120 LYS HG2 H 45.546 52.942 32.083 1.00 . A A . 396 LYS HG2 1 1
12 24226 1 1 120 LYS HG3 H 44.974 51.338 32.578 1.00 . A A . 396 LYS HG3 1 1
12 24227 1 1 120 LYS HZ1 H 49.009 50.452 33.856 1.00 . A A . 396 LYS HZ1 1 1
12 24228 1 1 120 LYS HZ2 H 48.833 51.418 35.181 1.00 . A A . 396 LYS HZ2 1 1
12 24229 1 1 120 LYS HZ3 H 49.382 52.041 33.763 1.00 . A A . 396 LYS HZ3 1 1
12 24230 1 1 120 LYS N N 43.017 50.910 30.658 1.00 . A A . 396 LYS N 1 1
12 24231 1 1 120 LYS NZ N 48.729 51.380 34.172 1.00 . A A . 396 LYS NZ 1 1
12 24232 1 1 120 LYS O O 44.248 52.838 27.866 1.00 . A A . 396 LYS O 1 1
12 24233 1 1 120 LYS OXT O 43.626 50.718 27.910 1.00 . A A . 396 LYS OXT 1 1
12 24234 2 2 1 ASP C C 38.083 32.103 16.145 1.00 . B B . 724 ASP C 1 1
12 24235 2 2 1 ASP CA C 38.205 32.770 14.765 1.00 . B B . 724 ASP CA 1 1
12 24236 2 2 1 ASP CB C 36.832 33.133 14.191 1.00 . B B . 724 ASP CB 1 1
12 24237 2 2 1 ASP CG C 36.107 34.188 15.028 1.00 . B B . 724 ASP CG 1 1
12 24238 2 2 1 ASP H1 H 39.002 32.394 12.926 1.00 . B B . 724 ASP H1 1 1
12 24239 2 2 1 ASP H2 H 38.389 31.057 13.674 1.00 . B B . 724 ASP H2 1 1
12 24240 2 2 1 ASP H3 H 39.828 31.691 14.169 1.00 . B B . 724 ASP H3 1 1
12 24241 2 2 1 ASP HA H 38.780 33.689 14.896 1.00 . B B . 724 ASP HA 1 1
12 24242 2 2 1 ASP HB2 H 36.990 33.532 13.190 1.00 . B B . 724 ASP HB2 1 1
12 24243 2 2 1 ASP HB3 H 36.241 32.225 14.115 1.00 . B B . 724 ASP HB3 1 1
12 24244 2 2 1 ASP N N 38.911 31.911 13.809 1.00 . B B . 724 ASP N 1 1
12 24245 2 2 1 ASP O O 38.179 30.877 16.273 1.00 . B B . 724 ASP O 1 1
12 24246 2 2 1 ASP OD1 O 36.641 35.316 15.141 1.00 . B B . 724 ASP OD1 1 1
12 24247 2 2 1 ASP OD2 O 35.054 33.886 15.637 1.00 . B B . 724 ASP OD2 1 1
12 24248 2 2 2 THR C C 36.673 32.633 19.335 1.00 . B B . 725 THR C 1 1
12 24249 2 2 2 THR CA C 38.007 32.541 18.587 1.00 . B B . 725 THR CA 1 1
12 24250 2 2 2 THR CB C 39.101 33.377 19.265 1.00 . B B . 725 THR CB 1 1
12 24251 2 2 2 THR CG2 C 40.403 33.406 18.476 1.00 . B B . 725 THR CG2 1 1
12 24252 2 2 2 THR H H 37.793 33.908 17.008 1.00 . B B . 725 THR H 1 1
12 24253 2 2 2 THR HA H 38.334 31.503 18.654 1.00 . B B . 725 THR HA 1 1
12 24254 2 2 2 THR HB H 39.324 32.915 20.225 1.00 . B B . 725 THR HB 1 1
12 24255 2 2 2 THR HG1 H 38.732 35.129 18.538 1.00 . B B . 725 THR HG1 1 1
12 24256 2 2 2 THR HG21 H 40.282 33.960 17.546 1.00 . B B . 725 THR HG21 1 1
12 24257 2 2 2 THR HG22 H 40.702 32.387 18.242 1.00 . B B . 725 THR HG22 1 1
12 24258 2 2 2 THR HG23 H 41.168 33.883 19.085 1.00 . B B . 725 THR HG23 1 1
12 24259 2 2 2 THR N N 37.886 32.918 17.180 1.00 . B B . 725 THR N 1 1
12 24260 2 2 2 THR O O 35.665 33.117 18.814 1.00 . B B . 725 THR O 1 1
12 24261 2 2 2 THR OG1 O 38.706 34.723 19.431 1.00 . B B . 725 THR OG1 1 1
12 24262 2 2 3 SER C C 34.760 32.934 22.013 1.00 . B B . 726 SER C 1 1
12 24263 2 2 3 SER CA C 35.428 31.767 21.280 1.00 . B B . 726 SER CA 1 1
12 24264 2 2 3 SER CB C 35.706 30.624 22.258 1.00 . B B . 726 SER CB 1 1
12 24265 2 2 3 SER H H 37.533 31.733 20.896 1.00 . B B . 726 SER H 1 1
12 24266 2 2 3 SER HA H 34.712 31.396 20.550 1.00 . B B . 726 SER HA 1 1
12 24267 2 2 3 SER HB2 H 36.334 30.977 23.078 1.00 . B B . 726 SER HB2 1 1
12 24268 2 2 3 SER HB3 H 34.760 30.264 22.664 1.00 . B B . 726 SER HB3 1 1
12 24269 2 2 3 SER HG H 37.322 29.801 21.570 1.00 . B B . 726 SER HG 1 1
12 24270 2 2 3 SER N N 36.658 32.122 20.560 1.00 . B B . 726 SER N 1 1
12 24271 2 2 3 SER O O 35.413 33.665 22.758 1.00 . B B . 726 SER O 1 1
12 24272 2 2 3 SER OG O 36.365 29.569 21.585 1.00 . B B . 726 SER OG 1 1
12 24273 2 2 4 ARG C C 32.101 33.138 23.930 1.00 . B B . 727 ARG C 1 1
12 24274 2 2 4 ARG CA C 32.562 33.915 22.689 1.00 . B B . 727 ARG CA 1 1
12 24275 2 2 4 ARG CB C 31.367 34.400 21.826 1.00 . B B . 727 ARG CB 1 1
12 24276 2 2 4 ARG CD C 30.706 36.253 23.459 1.00 . B B . 727 ARG CD 1 1
12 24277 2 2 4 ARG CG C 30.950 35.871 21.999 1.00 . B B . 727 ARG CG 1 1
12 24278 2 2 4 ARG CZ C 29.069 38.028 24.141 1.00 . B B . 727 ARG CZ 1 1
12 24279 2 2 4 ARG H H 32.965 32.388 21.263 1.00 . B B . 727 ARG H 1 1
12 24280 2 2 4 ARG HA H 33.155 34.771 23.020 1.00 . B B . 727 ARG HA 1 1
12 24281 2 2 4 ARG HB2 H 31.616 34.283 20.773 1.00 . B B . 727 ARG HB2 1 1
12 24282 2 2 4 ARG HB3 H 30.501 33.764 22.017 1.00 . B B . 727 ARG HB3 1 1
12 24283 2 2 4 ARG HD2 H 30.019 35.538 23.906 1.00 . B B . 727 ARG HD2 1 1
12 24284 2 2 4 ARG HD3 H 31.654 36.168 23.979 1.00 . B B . 727 ARG HD3 1 1
12 24285 2 2 4 ARG HE H 30.853 38.393 23.373 1.00 . B B . 727 ARG HE 1 1
12 24286 2 2 4 ARG HG2 H 31.736 36.506 21.594 1.00 . B B . 727 ARG HG2 1 1
12 24287 2 2 4 ARG HG3 H 30.039 36.047 21.426 1.00 . B B . 727 ARG HG3 1 1
12 24288 2 2 4 ARG HH11 H 28.155 36.259 24.053 1.00 . B B . 727 ARG HH11 1 1
12 24289 2 2 4 ARG HH12 H 27.242 37.543 24.807 1.00 . B B . 727 ARG HH12 1 1
12 24290 2 2 4 ARG HH21 H 29.570 39.942 24.057 1.00 . B B . 727 ARG HH21 1 1
12 24291 2 2 4 ARG HH22 H 27.972 39.606 24.733 1.00 . B B . 727 ARG HH22 1 1
12 24292 2 2 4 ARG N N 33.431 33.047 21.874 1.00 . B B . 727 ARG N 1 1
12 24293 2 2 4 ARG NE N 30.218 37.638 23.615 1.00 . B B . 727 ARG NE 1 1
12 24294 2 2 4 ARG NH1 N 28.113 37.197 24.435 1.00 . B B . 727 ARG NH1 1 1
12 24295 2 2 4 ARG NH2 N 28.863 39.286 24.372 1.00 . B B . 727 ARG NH2 1 1
12 24296 2 2 4 ARG O O 31.754 31.961 23.820 1.00 . B B . 727 ARG O 1 1
12 24297 2 2 5 MET C C 30.356 32.522 26.433 1.00 . B B . 728 MET C 1 1
12 24298 2 2 5 MET CA C 31.768 33.133 26.382 1.00 . B B . 728 MET CA 1 1
12 24299 2 2 5 MET CB C 31.947 34.174 27.502 1.00 . B B . 728 MET CB 1 1
12 24300 2 2 5 MET CE C 30.280 34.057 31.288 1.00 . B B . 728 MET CE 1 1
12 24301 2 2 5 MET CG C 31.570 33.662 28.900 1.00 . B B . 728 MET CG 1 1
12 24302 2 2 5 MET H H 32.400 34.739 25.123 1.00 . B B . 728 MET H 1 1
12 24303 2 2 5 MET HA H 32.479 32.324 26.551 1.00 . B B . 728 MET HA 1 1
12 24304 2 2 5 MET HB2 H 32.989 34.498 27.520 1.00 . B B . 728 MET HB2 1 1
12 24305 2 2 5 MET HB3 H 31.322 35.040 27.275 1.00 . B B . 728 MET HB3 1 1
12 24306 2 2 5 MET HE1 H 30.265 34.627 32.212 1.00 . B B . 728 MET HE1 1 1
12 24307 2 2 5 MET HE2 H 29.259 33.909 30.920 1.00 . B B . 728 MET HE2 1 1
12 24308 2 2 5 MET HE3 H 30.740 33.093 31.491 1.00 . B B . 728 MET HE3 1 1
12 24309 2 2 5 MET HG2 H 30.686 33.022 28.861 1.00 . B B . 728 MET HG2 1 1
12 24310 2 2 5 MET HG3 H 32.386 33.078 29.309 1.00 . B B . 728 MET HG3 1 1
12 24311 2 2 5 MET N N 32.086 33.779 25.100 1.00 . B B . 728 MET N 1 1
12 24312 2 2 5 MET O O 30.212 31.360 26.826 1.00 . B B . 728 MET O 1 1
12 24313 2 2 5 MET SD S 31.242 34.982 30.075 1.00 . B B . 728 MET SD 1 1
12 24314 2 2 6 GLU C C 27.310 32.037 25.344 1.00 . B B . 729 GLU C 1 1
12 24315 2 2 6 GLU CA C 27.927 32.964 26.403 1.00 . B B . 729 GLU CA 1 1
12 24316 2 2 6 GLU CB C 27.089 34.230 26.657 1.00 . B B . 729 GLU CB 1 1
12 24317 2 2 6 GLU CD C 26.637 36.046 28.361 1.00 . B B . 729 GLU CD 1 1
12 24318 2 2 6 GLU CG C 27.704 35.144 27.731 1.00 . B B . 729 GLU CG 1 1
12 24319 2 2 6 GLU H H 29.509 34.234 25.761 1.00 . B B . 729 GLU H 1 1
12 24320 2 2 6 GLU HA H 27.921 32.411 27.342 1.00 . B B . 729 GLU HA 1 1
12 24321 2 2 6 GLU HB2 H 26.973 34.795 25.732 1.00 . B B . 729 GLU HB2 1 1
12 24322 2 2 6 GLU HB3 H 26.101 33.910 26.989 1.00 . B B . 729 GLU HB3 1 1
12 24323 2 2 6 GLU HG2 H 28.166 34.529 28.505 1.00 . B B . 729 GLU HG2 1 1
12 24324 2 2 6 GLU HG3 H 28.490 35.754 27.278 1.00 . B B . 729 GLU HG3 1 1
12 24325 2 2 6 GLU N N 29.324 33.302 26.095 1.00 . B B . 729 GLU N 1 1
12 24326 2 2 6 GLU O O 26.895 32.463 24.262 1.00 . B B . 729 GLU O 1 1
12 24327 2 2 6 GLU OE1 O 26.276 35.842 29.543 1.00 . B B . 729 GLU OE1 1 1
12 24328 2 2 6 GLU OE2 O 26.058 36.908 27.661 1.00 . B B . 729 GLU OE2 1 1
12 24329 2 2 7 GLU C C 26.534 28.415 25.638 1.00 . B B . 730 GLU C 1 1
12 24330 2 2 7 GLU CA C 26.885 29.645 24.774 1.00 . B B . 730 GLU CA 1 1
12 24331 2 2 7 GLU CB C 28.063 29.336 23.822 1.00 . B B . 730 GLU CB 1 1
12 24332 2 2 7 GLU CD C 28.902 28.245 21.723 1.00 . B B . 730 GLU CD 1 1
12 24333 2 2 7 GLU CG C 27.658 28.627 22.529 1.00 . B B . 730 GLU CG 1 1
12 24334 2 2 7 GLU H H 27.625 30.463 26.569 1.00 . B B . 730 GLU H 1 1
12 24335 2 2 7 GLU HA H 26.011 29.941 24.194 1.00 . B B . 730 GLU HA 1 1
12 24336 2 2 7 GLU HB2 H 28.552 30.268 23.536 1.00 . B B . 730 GLU HB2 1 1
12 24337 2 2 7 GLU HB3 H 28.798 28.727 24.348 1.00 . B B . 730 GLU HB3 1 1
12 24338 2 2 7 GLU HG2 H 27.099 27.725 22.770 1.00 . B B . 730 GLU HG2 1 1
12 24339 2 2 7 GLU HG3 H 27.019 29.285 21.940 1.00 . B B . 730 GLU HG3 1 1
12 24340 2 2 7 GLU N N 27.294 30.742 25.656 1.00 . B B . 730 GLU N 1 1
12 24341 2 2 7 GLU O O 27.100 28.256 26.720 1.00 . B B . 730 GLU O 1 1
12 24342 2 2 7 GLU OE1 O 29.382 27.095 21.875 1.00 . B B . 730 GLU OE1 1 1
12 24343 2 2 7 GLU OE2 O 29.442 29.086 20.963 1.00 . B B . 730 GLU OE2 1 1
12 24344 2 2 8 VAL C C 25.678 25.105 24.646 1.00 . B B . 731 VAL C 1 1
12 24345 2 2 8 VAL CA C 25.465 26.169 25.735 1.00 . B B . 731 VAL CA 1 1
12 24346 2 2 8 VAL CB C 24.115 26.026 26.474 1.00 . B B . 731 VAL CB 1 1
12 24347 2 2 8 VAL CG1 C 24.067 26.934 27.708 1.00 . B B . 731 VAL CG1 1 1
12 24348 2 2 8 VAL CG2 C 22.893 26.304 25.590 1.00 . B B . 731 VAL CG2 1 1
12 24349 2 2 8 VAL H H 25.231 27.701 24.266 1.00 . B B . 731 VAL H 1 1
12 24350 2 2 8 VAL HA H 26.244 25.995 26.478 1.00 . B B . 731 VAL HA 1 1
12 24351 2 2 8 VAL HB H 24.032 25.002 26.839 1.00 . B B . 731 VAL HB 1 1
12 24352 2 2 8 VAL HG11 H 23.165 26.725 28.281 1.00 . B B . 731 VAL HG11 1 1
12 24353 2 2 8 VAL HG12 H 24.935 26.744 28.338 1.00 . B B . 731 VAL HG12 1 1
12 24354 2 2 8 VAL HG13 H 24.066 27.981 27.407 1.00 . B B . 731 VAL HG13 1 1
12 24355 2 2 8 VAL HG21 H 22.911 27.332 25.228 1.00 . B B . 731 VAL HG21 1 1
12 24356 2 2 8 VAL HG22 H 22.886 25.620 24.743 1.00 . B B . 731 VAL HG22 1 1
12 24357 2 2 8 VAL HG23 H 21.981 26.151 26.167 1.00 . B B . 731 VAL HG23 1 1
12 24358 2 2 8 VAL N N 25.664 27.520 25.167 1.00 . B B . 731 VAL N 1 1
12 24359 2 2 8 VAL O O 26.172 25.433 23.562 1.00 . B B . 731 VAL O 1 1
12 24360 2 2 9 ASP C C 24.411 22.921 22.747 1.00 . B B . 732 ASP C 1 1
12 24361 2 2 9 ASP CA C 25.489 22.785 23.845 1.00 . B B . 732 ASP CA 1 1
12 24362 2 2 9 ASP CB C 25.565 21.397 24.505 1.00 . B B . 732 ASP CB 1 1
12 24363 2 2 9 ASP CG C 25.407 20.222 23.527 1.00 . B B . 732 ASP CG 1 1
12 24364 2 2 9 ASP H H 25.001 23.573 25.803 1.00 . B B . 732 ASP H 1 1
12 24365 2 2 9 ASP HA H 26.437 22.923 23.324 1.00 . B B . 732 ASP HA 1 1
12 24366 2 2 9 ASP HB2 H 26.522 21.315 25.015 1.00 . B B . 732 ASP HB2 1 1
12 24367 2 2 9 ASP HB3 H 24.817 21.321 25.287 1.00 . B B . 732 ASP HB3 1 1
12 24368 2 2 9 ASP N N 25.387 23.824 24.894 1.00 . B B . 732 ASP N 1 1
12 24369 2 2 9 ASP O O 24.737 22.741 21.549 1.00 . B B . 732 ASP O 1 1
12 24370 2 2 9 ASP OXT O 23.249 23.269 23.036 1.00 . B B . 732 ASP OXT 1 1
12 24371 2 2 9 ASP OD1 O 24.256 19.776 23.316 1.00 . B B . 732 ASP OD1 1 1
12 24372 2 2 9 ASP OD2 O 26.427 19.675 23.049 1.00 . B B . 732 ASP OD2 1 1
13 24373 1 1 1 GLY C C 24.135 5.213 28.691 1.00 . A A . 277 GLY C 1 1
13 24374 1 1 1 GLY CA C 23.695 4.041 27.843 1.00 . A A . 277 GLY CA 1 1
13 24375 1 1 1 GLY H1 H 21.795 4.778 27.657 1.00 . A A . 277 GLY H1 1 1
13 24376 1 1 1 GLY H2 H 21.974 3.663 28.865 1.00 . A A . 277 GLY H2 1 1
13 24377 1 1 1 GLY H3 H 21.933 3.172 27.286 1.00 . A A . 277 GLY H3 1 1
13 24378 1 1 1 GLY HA2 H 24.165 3.127 28.194 1.00 . A A . 277 GLY HA2 1 1
13 24379 1 1 1 GLY HA3 H 23.991 4.227 26.811 1.00 . A A . 277 GLY HA3 1 1
13 24380 1 1 1 GLY N N 22.235 3.903 27.917 1.00 . A A . 277 GLY N 1 1
13 24381 1 1 1 GLY O O 23.566 6.290 28.519 1.00 . A A . 277 GLY O 1 1
13 24382 1 1 2 PRO C C 25.937 7.430 29.848 1.00 . A A . 278 PRO C 1 1
13 24383 1 1 2 PRO CA C 25.490 6.130 30.530 1.00 . A A . 278 PRO CA 1 1
13 24384 1 1 2 PRO CB C 26.589 5.533 31.412 1.00 . A A . 278 PRO CB 1 1
13 24385 1 1 2 PRO CD C 25.792 3.822 29.955 1.00 . A A . 278 PRO CD 1 1
13 24386 1 1 2 PRO CG C 26.295 4.034 31.380 1.00 . A A . 278 PRO CG 1 1
13 24387 1 1 2 PRO HA H 24.624 6.351 31.155 1.00 . A A . 278 PRO HA 1 1
13 24388 1 1 2 PRO HB2 H 27.574 5.719 30.979 1.00 . A A . 278 PRO HB2 1 1
13 24389 1 1 2 PRO HB3 H 26.530 5.933 32.422 1.00 . A A . 278 PRO HB3 1 1
13 24390 1 1 2 PRO HD2 H 26.636 3.653 29.286 1.00 . A A . 278 PRO HD2 1 1
13 24391 1 1 2 PRO HD3 H 25.120 2.964 29.929 1.00 . A A . 278 PRO HD3 1 1
13 24392 1 1 2 PRO HG2 H 27.183 3.438 31.590 1.00 . A A . 278 PRO HG2 1 1
13 24393 1 1 2 PRO HG3 H 25.496 3.803 32.085 1.00 . A A . 278 PRO HG3 1 1
13 24394 1 1 2 PRO N N 25.120 5.064 29.595 1.00 . A A . 278 PRO N 1 1
13 24395 1 1 2 PRO O O 25.464 8.509 30.203 1.00 . A A . 278 PRO O 1 1
13 24396 1 1 3 HIS C C 26.066 9.161 27.261 1.00 . A A . 279 HIS C 1 1
13 24397 1 1 3 HIS CA C 27.217 8.505 28.043 1.00 . A A . 279 HIS CA 1 1
13 24398 1 1 3 HIS CB C 28.340 8.074 27.098 1.00 . A A . 279 HIS CB 1 1
13 24399 1 1 3 HIS CD2 C 28.901 9.949 25.428 1.00 . A A . 279 HIS CD2 1 1
13 24400 1 1 3 HIS CE1 C 30.719 10.737 26.394 1.00 . A A . 279 HIS CE1 1 1
13 24401 1 1 3 HIS CG C 29.129 9.233 26.570 1.00 . A A . 279 HIS CG 1 1
13 24402 1 1 3 HIS H H 27.168 6.435 28.577 1.00 . A A . 279 HIS H 1 1
13 24403 1 1 3 HIS HA H 27.619 9.244 28.738 1.00 . A A . 279 HIS HA 1 1
13 24404 1 1 3 HIS HB2 H 29.035 7.433 27.640 1.00 . A A . 279 HIS HB2 1 1
13 24405 1 1 3 HIS HB3 H 27.934 7.503 26.262 1.00 . A A . 279 HIS HB3 1 1
13 24406 1 1 3 HIS HD1 H 30.631 9.443 28.067 1.00 . A A . 279 HIS HD1 1 1
13 24407 1 1 3 HIS HD2 H 28.089 9.790 24.729 1.00 . A A . 279 HIS HD2 1 1
13 24408 1 1 3 HIS HE1 H 31.599 11.327 26.612 1.00 . A A . 279 HIS HE1 1 1
13 24409 1 1 3 HIS N N 26.779 7.341 28.816 1.00 . A A . 279 HIS N 1 1
13 24410 1 1 3 HIS ND1 N 30.258 9.741 27.161 1.00 . A A . 279 HIS ND1 1 1
13 24411 1 1 3 HIS NE2 N 29.932 10.892 25.311 1.00 . A A . 279 HIS NE2 1 1
13 24412 1 1 3 HIS O O 25.961 10.388 27.218 1.00 . A A . 279 HIS O 1 1
13 24413 1 1 4 MET C C 22.957 9.500 26.905 1.00 . A A . 280 MET C 1 1
13 24414 1 1 4 MET CA C 23.993 8.872 25.965 1.00 . A A . 280 MET CA 1 1
13 24415 1 1 4 MET CB C 23.384 7.780 25.076 1.00 . A A . 280 MET CB 1 1
13 24416 1 1 4 MET CE C 23.942 4.874 23.361 1.00 . A A . 280 MET CE 1 1
13 24417 1 1 4 MET CG C 24.235 7.593 23.813 1.00 . A A . 280 MET CG 1 1
13 24418 1 1 4 MET H H 25.309 7.356 26.724 1.00 . A A . 280 MET H 1 1
13 24419 1 1 4 MET HA H 24.320 9.684 25.316 1.00 . A A . 280 MET HA 1 1
13 24420 1 1 4 MET HB2 H 23.307 6.841 25.627 1.00 . A A . 280 MET HB2 1 1
13 24421 1 1 4 MET HB3 H 22.384 8.085 24.769 1.00 . A A . 280 MET HB3 1 1
13 24422 1 1 4 MET HE1 H 25.022 4.787 23.472 1.00 . A A . 280 MET HE1 1 1
13 24423 1 1 4 MET HE2 H 23.470 4.813 24.341 1.00 . A A . 280 MET HE2 1 1
13 24424 1 1 4 MET HE3 H 23.579 4.059 22.736 1.00 . A A . 280 MET HE3 1 1
13 24425 1 1 4 MET HG2 H 24.345 8.566 23.331 1.00 . A A . 280 MET HG2 1 1
13 24426 1 1 4 MET HG3 H 25.230 7.245 24.094 1.00 . A A . 280 MET HG3 1 1
13 24427 1 1 4 MET N N 25.168 8.362 26.677 1.00 . A A . 280 MET N 1 1
13 24428 1 1 4 MET O O 22.379 10.523 26.538 1.00 . A A . 280 MET O 1 1
13 24429 1 1 4 MET SD S 23.544 6.459 22.581 1.00 . A A . 280 MET SD 1 1
13 24430 1 1 5 GLN C C 22.718 10.997 29.611 1.00 . A A . 281 GLN C 1 1
13 24431 1 1 5 GLN CA C 22.039 9.688 29.184 1.00 . A A . 281 GLN CA 1 1
13 24432 1 1 5 GLN CB C 21.861 8.750 30.391 1.00 . A A . 281 GLN CB 1 1
13 24433 1 1 5 GLN CD C 19.538 9.626 30.940 1.00 . A A . 281 GLN CD 1 1
13 24434 1 1 5 GLN CG C 20.939 9.335 31.478 1.00 . A A . 281 GLN CG 1 1
13 24435 1 1 5 GLN H H 23.229 8.116 28.373 1.00 . A A . 281 GLN H 1 1
13 24436 1 1 5 GLN HA H 21.056 9.932 28.782 1.00 . A A . 281 GLN HA 1 1
13 24437 1 1 5 GLN HB2 H 21.443 7.803 30.046 1.00 . A A . 281 GLN HB2 1 1
13 24438 1 1 5 GLN HB3 H 22.836 8.543 30.835 1.00 . A A . 281 GLN HB3 1 1
13 24439 1 1 5 GLN HE21 H 19.121 7.670 30.739 1.00 . A A . 281 GLN HE21 1 1
13 24440 1 1 5 GLN HE22 H 17.879 8.817 30.196 1.00 . A A . 281 GLN HE22 1 1
13 24441 1 1 5 GLN HG2 H 20.866 8.617 32.296 1.00 . A A . 281 GLN HG2 1 1
13 24442 1 1 5 GLN HG3 H 21.373 10.248 31.890 1.00 . A A . 281 GLN HG3 1 1
13 24443 1 1 5 GLN N N 22.797 9.002 28.136 1.00 . A A . 281 GLN N 1 1
13 24444 1 1 5 GLN NE2 N 18.796 8.610 30.579 1.00 . A A . 281 GLN NE2 1 1
13 24445 1 1 5 GLN O O 22.036 11.985 29.862 1.00 . A A . 281 GLN O 1 1
13 24446 1 1 5 GLN OE1 O 19.096 10.755 30.805 1.00 . A A . 281 GLN OE1 1 1
13 24447 1 1 6 ALA C C 24.592 13.375 29.018 1.00 . A A . 282 ALA C 1 1
13 24448 1 1 6 ALA CA C 24.780 12.252 30.051 1.00 . A A . 282 ALA CA 1 1
13 24449 1 1 6 ALA CB C 26.245 11.870 30.290 1.00 . A A . 282 ALA CB 1 1
13 24450 1 1 6 ALA H H 24.580 10.257 29.307 1.00 . A A . 282 ALA H 1 1
13 24451 1 1 6 ALA HA H 24.363 12.608 30.993 1.00 . A A . 282 ALA HA 1 1
13 24452 1 1 6 ALA HB1 H 26.293 11.085 31.045 1.00 . A A . 282 ALA HB1 1 1
13 24453 1 1 6 ALA HB2 H 26.698 11.501 29.372 1.00 . A A . 282 ALA HB2 1 1
13 24454 1 1 6 ALA HB3 H 26.805 12.736 30.639 1.00 . A A . 282 ALA HB3 1 1
13 24455 1 1 6 ALA N N 24.051 11.053 29.639 1.00 . A A . 282 ALA N 1 1
13 24456 1 1 6 ALA O O 24.404 14.537 29.379 1.00 . A A . 282 ALA O 1 1
13 24457 1 1 7 ILE C C 22.527 14.195 26.862 1.00 . A A . 283 ILE C 1 1
13 24458 1 1 7 ILE CA C 24.009 13.863 26.670 1.00 . A A . 283 ILE CA 1 1
13 24459 1 1 7 ILE CB C 24.245 13.218 25.292 1.00 . A A . 283 ILE CB 1 1
13 24460 1 1 7 ILE CD1 C 26.113 12.255 23.797 1.00 . A A . 283 ILE CD1 1 1
13 24461 1 1 7 ILE CG1 C 25.760 13.089 25.033 1.00 . A A . 283 ILE CG1 1 1
13 24462 1 1 7 ILE CG2 C 23.537 14.072 24.226 1.00 . A A . 283 ILE CG2 1 1
13 24463 1 1 7 ILE H H 24.768 12.050 27.502 1.00 . A A . 283 ILE H 1 1
13 24464 1 1 7 ILE HA H 24.557 14.804 26.704 1.00 . A A . 283 ILE HA 1 1
13 24465 1 1 7 ILE HB H 23.811 12.220 25.286 1.00 . A A . 283 ILE HB 1 1
13 24466 1 1 7 ILE HD11 H 25.663 11.265 23.887 1.00 . A A . 283 ILE HD11 1 1
13 24467 1 1 7 ILE HD12 H 25.759 12.741 22.890 1.00 . A A . 283 ILE HD12 1 1
13 24468 1 1 7 ILE HD13 H 27.196 12.146 23.737 1.00 . A A . 283 ILE HD13 1 1
13 24469 1 1 7 ILE HG12 H 26.182 14.086 24.947 1.00 . A A . 283 ILE HG12 1 1
13 24470 1 1 7 ILE HG13 H 26.243 12.608 25.881 1.00 . A A . 283 ILE HG13 1 1
13 24471 1 1 7 ILE HG21 H 22.452 14.037 24.355 1.00 . A A . 283 ILE HG21 1 1
13 24472 1 1 7 ILE HG22 H 23.835 15.114 24.336 1.00 . A A . 283 ILE HG22 1 1
13 24473 1 1 7 ILE HG23 H 23.762 13.716 23.224 1.00 . A A . 283 ILE HG23 1 1
13 24474 1 1 7 ILE N N 24.515 13.002 27.737 1.00 . A A . 283 ILE N 1 1
13 24475 1 1 7 ILE O O 22.165 15.355 26.722 1.00 . A A . 283 ILE O 1 1
13 24476 1 1 8 SER C C 19.893 14.531 28.382 1.00 . A A . 284 SER C 1 1
13 24477 1 1 8 SER CA C 20.213 13.512 27.282 1.00 . A A . 284 SER CA 1 1
13 24478 1 1 8 SER CB C 19.426 12.227 27.517 1.00 . A A . 284 SER CB 1 1
13 24479 1 1 8 SER H H 21.971 12.276 27.196 1.00 . A A . 284 SER H 1 1
13 24480 1 1 8 SER HA H 19.864 13.942 26.343 1.00 . A A . 284 SER HA 1 1
13 24481 1 1 8 SER HB2 H 19.834 11.690 28.374 1.00 . A A . 284 SER HB2 1 1
13 24482 1 1 8 SER HB3 H 18.397 12.501 27.733 1.00 . A A . 284 SER HB3 1 1
13 24483 1 1 8 SER HG H 18.950 11.868 25.669 1.00 . A A . 284 SER HG 1 1
13 24484 1 1 8 SER N N 21.652 13.237 27.159 1.00 . A A . 284 SER N 1 1
13 24485 1 1 8 SER O O 19.149 15.476 28.135 1.00 . A A . 284 SER O 1 1
13 24486 1 1 8 SER OG O 19.464 11.409 26.360 1.00 . A A . 284 SER OG 1 1
13 24487 1 1 9 GLU C C 20.942 16.819 30.232 1.00 . A A . 285 GLU C 1 1
13 24488 1 1 9 GLU CA C 20.354 15.444 30.623 1.00 . A A . 285 GLU CA 1 1
13 24489 1 1 9 GLU CB C 20.980 14.943 31.940 1.00 . A A . 285 GLU CB 1 1
13 24490 1 1 9 GLU CD C 19.060 13.467 32.906 1.00 . A A . 285 GLU CD 1 1
13 24491 1 1 9 GLU CG C 20.524 13.564 32.459 1.00 . A A . 285 GLU CG 1 1
13 24492 1 1 9 GLU H H 21.101 13.623 29.736 1.00 . A A . 285 GLU H 1 1
13 24493 1 1 9 GLU HA H 19.291 15.607 30.792 1.00 . A A . 285 GLU HA 1 1
13 24494 1 1 9 GLU HB2 H 22.062 14.905 31.805 1.00 . A A . 285 GLU HB2 1 1
13 24495 1 1 9 GLU HB3 H 20.772 15.677 32.714 1.00 . A A . 285 GLU HB3 1 1
13 24496 1 1 9 GLU HG2 H 20.698 12.810 31.701 1.00 . A A . 285 GLU HG2 1 1
13 24497 1 1 9 GLU HG3 H 21.161 13.312 33.310 1.00 . A A . 285 GLU HG3 1 1
13 24498 1 1 9 GLU N N 20.514 14.437 29.560 1.00 . A A . 285 GLU N 1 1
13 24499 1 1 9 GLU O O 20.474 17.860 30.700 1.00 . A A . 285 GLU O 1 1
13 24500 1 1 9 GLU OE1 O 18.176 14.185 32.381 1.00 . A A . 285 GLU OE1 1 1
13 24501 1 1 9 GLU OE2 O 18.766 12.672 33.831 1.00 . A A . 285 GLU OE2 1 1
13 24502 1 1 10 LYS C C 21.581 18.707 27.723 1.00 . A A . 286 LYS C 1 1
13 24503 1 1 10 LYS CA C 22.518 18.070 28.752 1.00 . A A . 286 LYS CA 1 1
13 24504 1 1 10 LYS CB C 23.888 17.723 28.140 1.00 . A A . 286 LYS CB 1 1
13 24505 1 1 10 LYS CD C 25.773 18.441 26.589 1.00 . A A . 286 LYS CD 1 1
13 24506 1 1 10 LYS CE C 25.121 17.959 25.285 1.00 . A A . 286 LYS CE 1 1
13 24507 1 1 10 LYS CG C 24.690 18.909 27.581 1.00 . A A . 286 LYS CG 1 1
13 24508 1 1 10 LYS H H 22.197 15.946 28.928 1.00 . A A . 286 LYS H 1 1
13 24509 1 1 10 LYS HA H 22.642 18.796 29.554 1.00 . A A . 286 LYS HA 1 1
13 24510 1 1 10 LYS HB2 H 24.495 17.215 28.883 1.00 . A A . 286 LYS HB2 1 1
13 24511 1 1 10 LYS HB3 H 23.733 17.012 27.342 1.00 . A A . 286 LYS HB3 1 1
13 24512 1 1 10 LYS HD2 H 26.423 19.282 26.361 1.00 . A A . 286 LYS HD2 1 1
13 24513 1 1 10 LYS HD3 H 26.366 17.638 27.035 1.00 . A A . 286 LYS HD3 1 1
13 24514 1 1 10 LYS HE2 H 24.422 17.144 25.494 1.00 . A A . 286 LYS HE2 1 1
13 24515 1 1 10 LYS HE3 H 24.561 18.799 24.876 1.00 . A A . 286 LYS HE3 1 1
13 24516 1 1 10 LYS HG2 H 24.029 19.607 27.068 1.00 . A A . 286 LYS HG2 1 1
13 24517 1 1 10 LYS HG3 H 25.161 19.435 28.411 1.00 . A A . 286 LYS HG3 1 1
13 24518 1 1 10 LYS HZ1 H 26.840 16.948 24.632 1.00 . A A . 286 LYS HZ1 1 1
13 24519 1 1 10 LYS HZ2 H 26.468 18.329 23.769 1.00 . A A . 286 LYS HZ2 1 1
13 24520 1 1 10 LYS HZ3 H 25.605 17.009 23.529 1.00 . A A . 286 LYS HZ3 1 1
13 24521 1 1 10 LYS N N 21.926 16.844 29.321 1.00 . A A . 286 LYS N 1 1
13 24522 1 1 10 LYS NZ N 26.093 17.528 24.259 1.00 . A A . 286 LYS NZ 1 1
13 24523 1 1 10 LYS O O 21.231 19.875 27.853 1.00 . A A . 286 LYS O 1 1
13 24524 1 1 11 ASP C C 18.883 18.825 26.308 1.00 . A A . 287 ASP C 1 1
13 24525 1 1 11 ASP CA C 20.186 18.275 25.690 1.00 . A A . 287 ASP CA 1 1
13 24526 1 1 11 ASP CB C 19.922 17.012 24.831 1.00 . A A . 287 ASP CB 1 1
13 24527 1 1 11 ASP CG C 21.025 16.626 23.834 1.00 . A A . 287 ASP CG 1 1
13 24528 1 1 11 ASP H H 21.487 16.969 26.742 1.00 . A A . 287 ASP H 1 1
13 24529 1 1 11 ASP HA H 20.607 19.056 25.056 1.00 . A A . 287 ASP HA 1 1
13 24530 1 1 11 ASP HB2 H 19.724 16.165 25.487 1.00 . A A . 287 ASP HB2 1 1
13 24531 1 1 11 ASP HB3 H 19.026 17.165 24.240 1.00 . A A . 287 ASP HB3 1 1
13 24532 1 1 11 ASP N N 21.145 17.922 26.741 1.00 . A A . 287 ASP N 1 1
13 24533 1 1 11 ASP O O 18.353 19.841 25.851 1.00 . A A . 287 ASP O 1 1
13 24534 1 1 11 ASP OD1 O 22.099 17.276 23.792 1.00 . A A . 287 ASP OD1 1 1
13 24535 1 1 11 ASP OD2 O 20.789 15.695 23.021 1.00 . A A . 287 ASP OD2 1 1
13 24536 1 1 12 ARG C C 17.573 20.082 28.870 1.00 . A A . 288 ARG C 1 1
13 24537 1 1 12 ARG CA C 17.298 18.716 28.240 1.00 . A A . 288 ARG CA 1 1
13 24538 1 1 12 ARG CB C 16.956 17.697 29.335 1.00 . A A . 288 ARG CB 1 1
13 24539 1 1 12 ARG CD C 16.141 15.369 29.797 1.00 . A A . 288 ARG CD 1 1
13 24540 1 1 12 ARG CG C 16.218 16.484 28.756 1.00 . A A . 288 ARG CG 1 1
13 24541 1 1 12 ARG CZ C 16.208 12.904 29.389 1.00 . A A . 288 ARG CZ 1 1
13 24542 1 1 12 ARG H H 18.880 17.352 27.673 1.00 . A A . 288 ARG H 1 1
13 24543 1 1 12 ARG HA H 16.414 18.829 27.613 1.00 . A A . 288 ARG HA 1 1
13 24544 1 1 12 ARG HB2 H 17.879 17.382 29.826 1.00 . A A . 288 ARG HB2 1 1
13 24545 1 1 12 ARG HB3 H 16.312 18.165 30.083 1.00 . A A . 288 ARG HB3 1 1
13 24546 1 1 12 ARG HD2 H 17.126 15.246 30.249 1.00 . A A . 288 ARG HD2 1 1
13 24547 1 1 12 ARG HD3 H 15.430 15.661 30.570 1.00 . A A . 288 ARG HD3 1 1
13 24548 1 1 12 ARG HE H 15.079 14.190 28.385 1.00 . A A . 288 ARG HE 1 1
13 24549 1 1 12 ARG HG2 H 15.209 16.776 28.458 1.00 . A A . 288 ARG HG2 1 1
13 24550 1 1 12 ARG HG3 H 16.740 16.116 27.873 1.00 . A A . 288 ARG HG3 1 1
13 24551 1 1 12 ARG HH11 H 17.346 13.376 30.991 1.00 . A A . 288 ARG HH11 1 1
13 24552 1 1 12 ARG HH12 H 17.515 11.745 30.423 1.00 . A A . 288 ARG HH12 1 1
13 24553 1 1 12 ARG HH21 H 15.187 12.059 27.874 1.00 . A A . 288 ARG HH21 1 1
13 24554 1 1 12 ARG HH22 H 16.147 10.978 28.866 1.00 . A A . 288 ARG HH22 1 1
13 24555 1 1 12 ARG N N 18.419 18.222 27.412 1.00 . A A . 288 ARG N 1 1
13 24556 1 1 12 ARG NE N 15.723 14.110 29.164 1.00 . A A . 288 ARG NE 1 1
13 24557 1 1 12 ARG NH1 N 17.069 12.651 30.332 1.00 . A A . 288 ARG NH1 1 1
13 24558 1 1 12 ARG NH2 N 15.834 11.915 28.635 1.00 . A A . 288 ARG NH2 1 1
13 24559 1 1 12 ARG O O 16.806 21.020 28.631 1.00 . A A . 288 ARG O 1 1
13 24560 1 1 13 GLY C C 19.254 22.643 29.398 1.00 . A A . 289 GLY C 1 1
13 24561 1 1 13 GLY CA C 18.965 21.476 30.345 1.00 . A A . 289 GLY CA 1 1
13 24562 1 1 13 GLY H H 19.252 19.416 29.796 1.00 . A A . 289 GLY H 1 1
13 24563 1 1 13 GLY HA2 H 18.107 21.749 30.959 1.00 . A A . 289 GLY HA2 1 1
13 24564 1 1 13 GLY HA3 H 19.820 21.350 31.007 1.00 . A A . 289 GLY HA3 1 1
13 24565 1 1 13 GLY N N 18.654 20.221 29.646 1.00 . A A . 289 GLY N 1 1
13 24566 1 1 13 GLY O O 18.842 23.767 29.682 1.00 . A A . 289 GLY O 1 1
13 24567 1 1 14 ASN C C 18.812 24.111 26.804 1.00 . A A . 290 ASN C 1 1
13 24568 1 1 14 ASN CA C 20.107 23.387 27.201 1.00 . A A . 290 ASN CA 1 1
13 24569 1 1 14 ASN CB C 20.773 22.737 25.981 1.00 . A A . 290 ASN CB 1 1
13 24570 1 1 14 ASN CG C 22.189 22.261 26.214 1.00 . A A . 290 ASN CG 1 1
13 24571 1 1 14 ASN H H 20.169 21.423 28.065 1.00 . A A . 290 ASN H 1 1
13 24572 1 1 14 ASN HA H 20.797 24.145 27.579 1.00 . A A . 290 ASN HA 1 1
13 24573 1 1 14 ASN HB2 H 20.178 21.896 25.633 1.00 . A A . 290 ASN HB2 1 1
13 24574 1 1 14 ASN HB3 H 20.820 23.473 25.179 1.00 . A A . 290 ASN HB3 1 1
13 24575 1 1 14 ASN HD21 H 22.181 21.289 24.459 1.00 . A A . 290 ASN HD21 1 1
13 24576 1 1 14 ASN HD22 H 23.679 21.294 25.355 1.00 . A A . 290 ASN HD22 1 1
13 24577 1 1 14 ASN N N 19.855 22.375 28.233 1.00 . A A . 290 ASN N 1 1
13 24578 1 1 14 ASN ND2 N 22.702 21.482 25.303 1.00 . A A . 290 ASN ND2 1 1
13 24579 1 1 14 ASN O O 18.784 25.340 26.789 1.00 . A A . 290 ASN O 1 1
13 24580 1 1 14 ASN OD1 O 22.861 22.593 27.181 1.00 . A A . 290 ASN OD1 1 1
13 24581 1 1 15 GLY C C 15.858 24.876 27.332 1.00 . A A . 291 GLY C 1 1
13 24582 1 1 15 GLY CA C 16.426 23.976 26.238 1.00 . A A . 291 GLY CA 1 1
13 24583 1 1 15 GLY H H 17.787 22.366 26.665 1.00 . A A . 291 GLY H 1 1
13 24584 1 1 15 GLY HA2 H 16.544 24.586 25.342 1.00 . A A . 291 GLY HA2 1 1
13 24585 1 1 15 GLY HA3 H 15.702 23.189 26.033 1.00 . A A . 291 GLY HA3 1 1
13 24586 1 1 15 GLY N N 17.717 23.374 26.587 1.00 . A A . 291 GLY N 1 1
13 24587 1 1 15 GLY O O 15.386 25.975 27.029 1.00 . A A . 291 GLY O 1 1
13 24588 1 1 16 PHE C C 16.380 26.585 29.874 1.00 . A A . 292 PHE C 1 1
13 24589 1 1 16 PHE CA C 15.543 25.304 29.733 1.00 . A A . 292 PHE CA 1 1
13 24590 1 1 16 PHE CB C 15.567 24.475 31.027 1.00 . A A . 292 PHE CB 1 1
13 24591 1 1 16 PHE CD1 C 13.166 23.649 30.894 1.00 . A A . 292 PHE CD1 1 1
13 24592 1 1 16 PHE CD2 C 14.919 22.054 31.437 1.00 . A A . 292 PHE CD2 1 1
13 24593 1 1 16 PHE CE1 C 12.207 22.624 30.966 1.00 . A A . 292 PHE CE1 1 1
13 24594 1 1 16 PHE CE2 C 13.961 21.026 31.499 1.00 . A A . 292 PHE CE2 1 1
13 24595 1 1 16 PHE CG C 14.531 23.367 31.108 1.00 . A A . 292 PHE CG 1 1
13 24596 1 1 16 PHE CZ C 12.606 21.310 31.259 1.00 . A A . 292 PHE CZ 1 1
13 24597 1 1 16 PHE H H 16.413 23.585 28.792 1.00 . A A . 292 PHE H 1 1
13 24598 1 1 16 PHE HA H 14.519 25.630 29.548 1.00 . A A . 292 PHE HA 1 1
13 24599 1 1 16 PHE HB2 H 16.563 24.051 31.153 1.00 . A A . 292 PHE HB2 1 1
13 24600 1 1 16 PHE HB3 H 15.395 25.145 31.866 1.00 . A A . 292 PHE HB3 1 1
13 24601 1 1 16 PHE HD1 H 12.849 24.654 30.672 1.00 . A A . 292 PHE HD1 1 1
13 24602 1 1 16 PHE HD2 H 15.951 21.832 31.658 1.00 . A A . 292 PHE HD2 1 1
13 24603 1 1 16 PHE HE1 H 11.161 22.846 30.799 1.00 . A A . 292 PHE HE1 1 1
13 24604 1 1 16 PHE HE2 H 14.263 20.015 31.739 1.00 . A A . 292 PHE HE2 1 1
13 24605 1 1 16 PHE HZ H 11.872 20.518 31.313 1.00 . A A . 292 PHE HZ 1 1
13 24606 1 1 16 PHE N N 15.974 24.476 28.602 1.00 . A A . 292 PHE N 1 1
13 24607 1 1 16 PHE O O 15.834 27.633 30.216 1.00 . A A . 292 PHE O 1 1
13 24608 1 1 17 PHE C C 18.049 28.803 28.549 1.00 . A A . 293 PHE C 1 1
13 24609 1 1 17 PHE CA C 18.523 27.749 29.563 1.00 . A A . 293 PHE CA 1 1
13 24610 1 1 17 PHE CB C 19.983 27.340 29.322 1.00 . A A . 293 PHE CB 1 1
13 24611 1 1 17 PHE CD1 C 21.525 29.022 30.424 1.00 . A A . 293 PHE CD1 1 1
13 24612 1 1 17 PHE CD2 C 21.261 29.087 28.004 1.00 . A A . 293 PHE CD2 1 1
13 24613 1 1 17 PHE CE1 C 22.414 30.111 30.353 1.00 . A A . 293 PHE CE1 1 1
13 24614 1 1 17 PHE CE2 C 22.145 30.178 27.933 1.00 . A A . 293 PHE CE2 1 1
13 24615 1 1 17 PHE CG C 20.949 28.506 29.248 1.00 . A A . 293 PHE CG 1 1
13 24616 1 1 17 PHE CZ C 22.723 30.687 29.107 1.00 . A A . 293 PHE CZ 1 1
13 24617 1 1 17 PHE H H 18.071 25.695 29.168 1.00 . A A . 293 PHE H 1 1
13 24618 1 1 17 PHE HA H 18.452 28.190 30.557 1.00 . A A . 293 PHE HA 1 1
13 24619 1 1 17 PHE HB2 H 20.301 26.668 30.121 1.00 . A A . 293 PHE HB2 1 1
13 24620 1 1 17 PHE HB3 H 20.054 26.784 28.390 1.00 . A A . 293 PHE HB3 1 1
13 24621 1 1 17 PHE HD1 H 21.273 28.586 31.380 1.00 . A A . 293 PHE HD1 1 1
13 24622 1 1 17 PHE HD2 H 20.820 28.698 27.098 1.00 . A A . 293 PHE HD2 1 1
13 24623 1 1 17 PHE HE1 H 22.854 30.507 31.255 1.00 . A A . 293 PHE HE1 1 1
13 24624 1 1 17 PHE HE2 H 22.378 30.623 26.975 1.00 . A A . 293 PHE HE2 1 1
13 24625 1 1 17 PHE HZ H 23.403 31.522 29.045 1.00 . A A . 293 PHE HZ 1 1
13 24626 1 1 17 PHE N N 17.673 26.559 29.523 1.00 . A A . 293 PHE N 1 1
13 24627 1 1 17 PHE O O 18.020 30.001 28.848 1.00 . A A . 293 PHE O 1 1
13 24628 1 1 18 LYS C C 15.743 29.843 26.602 1.00 . A A . 294 LYS C 1 1
13 24629 1 1 18 LYS CA C 17.124 29.267 26.304 1.00 . A A . 294 LYS CA 1 1
13 24630 1 1 18 LYS CB C 17.129 28.572 24.935 1.00 . A A . 294 LYS CB 1 1
13 24631 1 1 18 LYS CD C 18.861 27.825 23.175 1.00 . A A . 294 LYS CD 1 1
13 24632 1 1 18 LYS CE C 20.268 27.226 23.089 1.00 . A A . 294 LYS CE 1 1
13 24633 1 1 18 LYS CG C 18.450 27.847 24.651 1.00 . A A . 294 LYS CG 1 1
13 24634 1 1 18 LYS H H 17.596 27.364 27.203 1.00 . A A . 294 LYS H 1 1
13 24635 1 1 18 LYS HA H 17.815 30.111 26.274 1.00 . A A . 294 LYS HA 1 1
13 24636 1 1 18 LYS HB2 H 16.316 27.844 24.907 1.00 . A A . 294 LYS HB2 1 1
13 24637 1 1 18 LYS HB3 H 16.947 29.328 24.170 1.00 . A A . 294 LYS HB3 1 1
13 24638 1 1 18 LYS HD2 H 18.152 27.215 22.611 1.00 . A A . 294 LYS HD2 1 1
13 24639 1 1 18 LYS HD3 H 18.873 28.838 22.771 1.00 . A A . 294 LYS HD3 1 1
13 24640 1 1 18 LYS HE2 H 20.978 27.904 23.571 1.00 . A A . 294 LYS HE2 1 1
13 24641 1 1 18 LYS HE3 H 20.280 26.280 23.636 1.00 . A A . 294 LYS HE3 1 1
13 24642 1 1 18 LYS HG2 H 19.252 28.295 25.239 1.00 . A A . 294 LYS HG2 1 1
13 24643 1 1 18 LYS HG3 H 18.313 26.819 24.973 1.00 . A A . 294 LYS HG3 1 1
13 24644 1 1 18 LYS HZ1 H 21.606 26.545 21.690 1.00 . A A . 294 LYS HZ1 1 1
13 24645 1 1 18 LYS HZ2 H 20.728 27.830 21.135 1.00 . A A . 294 LYS HZ2 1 1
13 24646 1 1 18 LYS HZ3 H 20.048 26.326 21.245 1.00 . A A . 294 LYS HZ3 1 1
13 24647 1 1 18 LYS N N 17.597 28.364 27.368 1.00 . A A . 294 LYS N 1 1
13 24648 1 1 18 LYS NZ N 20.685 26.979 21.693 1.00 . A A . 294 LYS NZ 1 1
13 24649 1 1 18 LYS O O 15.480 31.005 26.288 1.00 . A A . 294 LYS O 1 1
13 24650 1 1 19 GLU C C 13.867 30.523 29.064 1.00 . A A . 295 GLU C 1 1
13 24651 1 1 19 GLU CA C 13.654 29.540 27.897 1.00 . A A . 295 GLU CA 1 1
13 24652 1 1 19 GLU CB C 12.826 28.340 28.389 1.00 . A A . 295 GLU CB 1 1
13 24653 1 1 19 GLU CD C 11.582 26.233 27.784 1.00 . A A . 295 GLU CD 1 1
13 24654 1 1 19 GLU CG C 12.312 27.468 27.241 1.00 . A A . 295 GLU CG 1 1
13 24655 1 1 19 GLU H H 15.197 28.113 27.471 1.00 . A A . 295 GLU H 1 1
13 24656 1 1 19 GLU HA H 13.081 30.069 27.135 1.00 . A A . 295 GLU HA 1 1
13 24657 1 1 19 GLU HB2 H 13.432 27.734 29.061 1.00 . A A . 295 GLU HB2 1 1
13 24658 1 1 19 GLU HB3 H 11.965 28.706 28.947 1.00 . A A . 295 GLU HB3 1 1
13 24659 1 1 19 GLU HG2 H 11.632 28.055 26.621 1.00 . A A . 295 GLU HG2 1 1
13 24660 1 1 19 GLU HG3 H 13.159 27.170 26.620 1.00 . A A . 295 GLU HG3 1 1
13 24661 1 1 19 GLU N N 14.914 29.073 27.303 1.00 . A A . 295 GLU N 1 1
13 24662 1 1 19 GLU O O 12.902 31.096 29.563 1.00 . A A . 295 GLU O 1 1
13 24663 1 1 19 GLU OE1 O 10.521 26.398 28.438 1.00 . A A . 295 GLU OE1 1 1
13 24664 1 1 19 GLU OE2 O 12.081 25.103 27.566 1.00 . A A . 295 GLU OE2 1 1
13 24665 1 1 20 GLY C C 15.041 30.907 32.034 1.00 . A A . 296 GLY C 1 1
13 24666 1 1 20 GLY CA C 15.426 31.549 30.696 1.00 . A A . 296 GLY CA 1 1
13 24667 1 1 20 GLY H H 15.872 30.221 29.087 1.00 . A A . 296 GLY H 1 1
13 24668 1 1 20 GLY HA2 H 16.502 31.702 30.700 1.00 . A A . 296 GLY HA2 1 1
13 24669 1 1 20 GLY HA3 H 14.931 32.516 30.619 1.00 . A A . 296 GLY HA3 1 1
13 24670 1 1 20 GLY N N 15.109 30.723 29.525 1.00 . A A . 296 GLY N 1 1
13 24671 1 1 20 GLY O O 14.957 31.593 33.054 1.00 . A A . 296 GLY O 1 1
13 24672 1 1 21 LYS C C 15.904 28.182 33.689 1.00 . A A . 297 LYS C 1 1
13 24673 1 1 21 LYS CA C 14.563 28.734 33.198 1.00 . A A . 297 LYS CA 1 1
13 24674 1 1 21 LYS CB C 13.546 27.641 32.825 1.00 . A A . 297 LYS CB 1 1
13 24675 1 1 21 LYS CD C 11.264 27.115 31.888 1.00 . A A . 297 LYS CD 1 1
13 24676 1 1 21 LYS CE C 9.975 27.746 31.369 1.00 . A A . 297 LYS CE 1 1
13 24677 1 1 21 LYS CG C 12.232 28.225 32.287 1.00 . A A . 297 LYS CG 1 1
13 24678 1 1 21 LYS H H 14.907 29.111 31.143 1.00 . A A . 297 LYS H 1 1
13 24679 1 1 21 LYS HA H 14.142 29.329 34.011 1.00 . A A . 297 LYS HA 1 1
13 24680 1 1 21 LYS HB2 H 13.975 26.988 32.065 1.00 . A A . 297 LYS HB2 1 1
13 24681 1 1 21 LYS HB3 H 13.328 27.048 33.715 1.00 . A A . 297 LYS HB3 1 1
13 24682 1 1 21 LYS HD2 H 11.712 26.518 31.095 1.00 . A A . 297 LYS HD2 1 1
13 24683 1 1 21 LYS HD3 H 11.048 26.482 32.750 1.00 . A A . 297 LYS HD3 1 1
13 24684 1 1 21 LYS HE2 H 9.509 28.319 32.174 1.00 . A A . 297 LYS HE2 1 1
13 24685 1 1 21 LYS HE3 H 10.225 28.433 30.557 1.00 . A A . 297 LYS HE3 1 1
13 24686 1 1 21 LYS HG2 H 11.774 28.841 33.055 1.00 . A A . 297 LYS HG2 1 1
13 24687 1 1 21 LYS HG3 H 12.424 28.843 31.411 1.00 . A A . 297 LYS HG3 1 1
13 24688 1 1 21 LYS HZ1 H 8.165 27.079 30.569 1.00 . A A . 297 LYS HZ1 1 1
13 24689 1 1 21 LYS HZ2 H 8.866 26.017 31.613 1.00 . A A . 297 LYS HZ2 1 1
13 24690 1 1 21 LYS HZ3 H 9.455 26.219 30.080 1.00 . A A . 297 LYS HZ3 1 1
13 24691 1 1 21 LYS N N 14.809 29.591 32.031 1.00 . A A . 297 LYS N 1 1
13 24692 1 1 21 LYS NZ N 9.054 26.699 30.884 1.00 . A A . 297 LYS NZ 1 1
13 24693 1 1 21 LYS O O 16.201 26.989 33.584 1.00 . A A . 297 LYS O 1 1
13 24694 1 1 22 TYR C C 18.312 27.757 35.530 1.00 . A A . 298 TYR C 1 1
13 24695 1 1 22 TYR CA C 18.176 28.826 34.434 1.00 . A A . 298 TYR CA 1 1
13 24696 1 1 22 TYR CB C 18.854 30.153 34.819 1.00 . A A . 298 TYR CB 1 1
13 24697 1 1 22 TYR CD1 C 17.972 32.416 34.061 1.00 . A A . 298 TYR CD1 1 1
13 24698 1 1 22 TYR CD2 C 19.340 31.118 32.520 1.00 . A A . 298 TYR CD2 1 1
13 24699 1 1 22 TYR CE1 C 17.824 33.422 33.083 1.00 . A A . 298 TYR CE1 1 1
13 24700 1 1 22 TYR CE2 C 19.200 32.122 31.543 1.00 . A A . 298 TYR CE2 1 1
13 24701 1 1 22 TYR CG C 18.724 31.258 33.779 1.00 . A A . 298 TYR CG 1 1
13 24702 1 1 22 TYR CZ C 18.421 33.268 31.815 1.00 . A A . 298 TYR CZ 1 1
13 24703 1 1 22 TYR H H 16.462 30.055 34.166 1.00 . A A . 298 TYR H 1 1
13 24704 1 1 22 TYR HA H 18.666 28.435 33.542 1.00 . A A . 298 TYR HA 1 1
13 24705 1 1 22 TYR HB2 H 18.428 30.499 35.761 1.00 . A A . 298 TYR HB2 1 1
13 24706 1 1 22 TYR HB3 H 19.913 29.977 34.998 1.00 . A A . 298 TYR HB3 1 1
13 24707 1 1 22 TYR HD1 H 17.482 32.523 35.021 1.00 . A A . 298 TYR HD1 1 1
13 24708 1 1 22 TYR HD2 H 19.906 30.230 32.295 1.00 . A A . 298 TYR HD2 1 1
13 24709 1 1 22 TYR HE1 H 17.229 34.298 33.290 1.00 . A A . 298 TYR HE1 1 1
13 24710 1 1 22 TYR HE2 H 19.691 32.016 30.586 1.00 . A A . 298 TYR HE2 1 1
13 24711 1 1 22 TYR HH H 18.531 33.864 29.986 1.00 . A A . 298 TYR HH 1 1
13 24712 1 1 22 TYR N N 16.777 29.098 34.107 1.00 . A A . 298 TYR N 1 1
13 24713 1 1 22 TYR O O 19.129 26.851 35.396 1.00 . A A . 298 TYR O 1 1
13 24714 1 1 22 TYR OH O 18.206 34.194 30.839 1.00 . A A . 298 TYR OH 1 1
13 24715 1 1 23 GLU C C 17.038 25.377 37.024 1.00 . A A . 299 GLU C 1 1
13 24716 1 1 23 GLU CA C 17.413 26.747 37.595 1.00 . A A . 299 GLU CA 1 1
13 24717 1 1 23 GLU CB C 16.465 27.138 38.739 1.00 . A A . 299 GLU CB 1 1
13 24718 1 1 23 GLU CD C 15.900 26.750 41.180 1.00 . A A . 299 GLU CD 1 1
13 24719 1 1 23 GLU CG C 16.821 26.370 40.019 1.00 . A A . 299 GLU CG 1 1
13 24720 1 1 23 GLU H H 16.843 28.585 36.625 1.00 . A A . 299 GLU H 1 1
13 24721 1 1 23 GLU HA H 18.411 26.650 38.015 1.00 . A A . 299 GLU HA 1 1
13 24722 1 1 23 GLU HB2 H 16.554 28.203 38.922 1.00 . A A . 299 GLU HB2 1 1
13 24723 1 1 23 GLU HB3 H 15.433 26.924 38.462 1.00 . A A . 299 GLU HB3 1 1
13 24724 1 1 23 GLU HG2 H 16.740 25.297 39.835 1.00 . A A . 299 GLU HG2 1 1
13 24725 1 1 23 GLU HG3 H 17.856 26.588 40.292 1.00 . A A . 299 GLU HG3 1 1
13 24726 1 1 23 GLU N N 17.464 27.787 36.559 1.00 . A A . 299 GLU N 1 1
13 24727 1 1 23 GLU O O 17.767 24.417 37.257 1.00 . A A . 299 GLU O 1 1
13 24728 1 1 23 GLU OE1 O 14.811 26.143 41.316 1.00 . A A . 299 GLU OE1 1 1
13 24729 1 1 23 GLU OE2 O 16.261 27.646 41.983 1.00 . A A . 299 GLU OE2 1 1
13 24730 1 1 24 ARG C C 16.750 23.442 34.679 1.00 . A A . 300 ARG C 1 1
13 24731 1 1 24 ARG CA C 15.612 24.007 35.536 1.00 . A A . 300 ARG CA 1 1
13 24732 1 1 24 ARG CB C 14.337 24.170 34.692 1.00 . A A . 300 ARG CB 1 1
13 24733 1 1 24 ARG CD C 12.662 23.146 36.335 1.00 . A A . 300 ARG CD 1 1
13 24734 1 1 24 ARG CG C 13.045 24.375 35.497 1.00 . A A . 300 ARG CG 1 1
13 24735 1 1 24 ARG CZ C 10.861 22.778 38.046 1.00 . A A . 300 ARG CZ 1 1
13 24736 1 1 24 ARG H H 15.409 26.112 36.081 1.00 . A A . 300 ARG H 1 1
13 24737 1 1 24 ARG HA H 15.434 23.250 36.297 1.00 . A A . 300 ARG HA 1 1
13 24738 1 1 24 ARG HB2 H 14.464 25.017 34.020 1.00 . A A . 300 ARG HB2 1 1
13 24739 1 1 24 ARG HB3 H 14.207 23.279 34.075 1.00 . A A . 300 ARG HB3 1 1
13 24740 1 1 24 ARG HD2 H 12.680 22.267 35.685 1.00 . A A . 300 ARG HD2 1 1
13 24741 1 1 24 ARG HD3 H 13.399 23.011 37.126 1.00 . A A . 300 ARG HD3 1 1
13 24742 1 1 24 ARG HE H 10.646 23.836 36.374 1.00 . A A . 300 ARG HE 1 1
13 24743 1 1 24 ARG HG2 H 13.152 25.237 36.150 1.00 . A A . 300 ARG HG2 1 1
13 24744 1 1 24 ARG HG3 H 12.243 24.577 34.787 1.00 . A A . 300 ARG HG3 1 1
13 24745 1 1 24 ARG HH11 H 12.596 22.047 38.783 1.00 . A A . 300 ARG HH11 1 1
13 24746 1 1 24 ARG HH12 H 11.153 21.768 39.738 1.00 . A A . 300 ARG HH12 1 1
13 24747 1 1 24 ARG HH21 H 8.928 23.262 37.719 1.00 . A A . 300 ARG HH21 1 1
13 24748 1 1 24 ARG HH22 H 9.308 22.426 39.218 1.00 . A A . 300 ARG HH22 1 1
13 24749 1 1 24 ARG N N 15.977 25.275 36.211 1.00 . A A . 300 ARG N 1 1
13 24750 1 1 24 ARG NE N 11.311 23.291 36.912 1.00 . A A . 300 ARG NE 1 1
13 24751 1 1 24 ARG NH1 N 11.596 22.159 38.922 1.00 . A A . 300 ARG NH1 1 1
13 24752 1 1 24 ARG NH2 N 9.605 22.861 38.362 1.00 . A A . 300 ARG NH2 1 1
13 24753 1 1 24 ARG O O 16.955 22.230 34.671 1.00 . A A . 300 ARG O 1 1
13 24754 1 1 25 ALA C C 19.799 23.308 34.320 1.00 . A A . 301 ALA C 1 1
13 24755 1 1 25 ALA CA C 18.759 23.875 33.333 1.00 . A A . 301 ALA CA 1 1
13 24756 1 1 25 ALA CB C 19.298 25.060 32.523 1.00 . A A . 301 ALA CB 1 1
13 24757 1 1 25 ALA H H 17.290 25.272 34.014 1.00 . A A . 301 ALA H 1 1
13 24758 1 1 25 ALA HA H 18.503 23.079 32.636 1.00 . A A . 301 ALA HA 1 1
13 24759 1 1 25 ALA HB1 H 18.497 25.493 31.926 1.00 . A A . 301 ALA HB1 1 1
13 24760 1 1 25 ALA HB2 H 19.706 25.826 33.180 1.00 . A A . 301 ALA HB2 1 1
13 24761 1 1 25 ALA HB3 H 20.083 24.714 31.854 1.00 . A A . 301 ALA HB3 1 1
13 24762 1 1 25 ALA N N 17.536 24.292 34.014 1.00 . A A . 301 ALA N 1 1
13 24763 1 1 25 ALA O O 20.306 22.203 34.113 1.00 . A A . 301 ALA O 1 1
13 24764 1 1 26 ILE C C 20.594 22.231 37.080 1.00 . A A . 302 ILE C 1 1
13 24765 1 1 26 ILE CA C 20.991 23.593 36.495 1.00 . A A . 302 ILE CA 1 1
13 24766 1 1 26 ILE CB C 21.094 24.674 37.605 1.00 . A A . 302 ILE CB 1 1
13 24767 1 1 26 ILE CD1 C 21.518 27.192 37.925 1.00 . A A . 302 ILE CD1 1 1
13 24768 1 1 26 ILE CG1 C 21.768 25.947 37.064 1.00 . A A . 302 ILE CG1 1 1
13 24769 1 1 26 ILE CG2 C 21.893 24.216 38.835 1.00 . A A . 302 ILE CG2 1 1
13 24770 1 1 26 ILE H H 19.570 24.905 35.529 1.00 . A A . 302 ILE H 1 1
13 24771 1 1 26 ILE HA H 21.972 23.464 36.052 1.00 . A A . 302 ILE HA 1 1
13 24772 1 1 26 ILE HB H 20.090 24.923 37.941 1.00 . A A . 302 ILE HB 1 1
13 24773 1 1 26 ILE HD11 H 21.932 28.068 37.430 1.00 . A A . 302 ILE HD11 1 1
13 24774 1 1 26 ILE HD12 H 20.447 27.336 38.056 1.00 . A A . 302 ILE HD12 1 1
13 24775 1 1 26 ILE HD13 H 21.988 27.090 38.900 1.00 . A A . 302 ILE HD13 1 1
13 24776 1 1 26 ILE HG12 H 22.843 25.792 36.963 1.00 . A A . 302 ILE HG12 1 1
13 24777 1 1 26 ILE HG13 H 21.376 26.145 36.076 1.00 . A A . 302 ILE HG13 1 1
13 24778 1 1 26 ILE HG21 H 21.852 24.989 39.599 1.00 . A A . 302 ILE HG21 1 1
13 24779 1 1 26 ILE HG22 H 21.471 23.311 39.270 1.00 . A A . 302 ILE HG22 1 1
13 24780 1 1 26 ILE HG23 H 22.931 24.057 38.561 1.00 . A A . 302 ILE HG23 1 1
13 24781 1 1 26 ILE N N 20.065 24.019 35.424 1.00 . A A . 302 ILE N 1 1
13 24782 1 1 26 ILE O O 21.457 21.360 37.238 1.00 . A A . 302 ILE O 1 1
13 24783 1 1 27 GLU C C 19.107 19.583 36.902 1.00 . A A . 303 GLU C 1 1
13 24784 1 1 27 GLU CA C 18.766 20.743 37.844 1.00 . A A . 303 GLU CA 1 1
13 24785 1 1 27 GLU CB C 17.238 20.800 38.004 1.00 . A A . 303 GLU CB 1 1
13 24786 1 1 27 GLU CD C 15.491 21.412 39.765 1.00 . A A . 303 GLU CD 1 1
13 24787 1 1 27 GLU CG C 16.767 21.842 39.032 1.00 . A A . 303 GLU CG 1 1
13 24788 1 1 27 GLU H H 18.676 22.819 37.263 1.00 . A A . 303 GLU H 1 1
13 24789 1 1 27 GLU HA H 19.207 20.517 38.816 1.00 . A A . 303 GLU HA 1 1
13 24790 1 1 27 GLU HB2 H 16.788 20.997 37.030 1.00 . A A . 303 GLU HB2 1 1
13 24791 1 1 27 GLU HB3 H 16.899 19.816 38.320 1.00 . A A . 303 GLU HB3 1 1
13 24792 1 1 27 GLU HG2 H 17.565 22.037 39.750 1.00 . A A . 303 GLU HG2 1 1
13 24793 1 1 27 GLU HG3 H 16.554 22.774 38.519 1.00 . A A . 303 GLU HG3 1 1
13 24794 1 1 27 GLU N N 19.306 22.022 37.359 1.00 . A A . 303 GLU N 1 1
13 24795 1 1 27 GLU O O 19.580 18.542 37.367 1.00 . A A . 303 GLU O 1 1
13 24796 1 1 27 GLU OE1 O 14.384 21.693 39.250 1.00 . A A . 303 GLU OE1 1 1
13 24797 1 1 27 GLU OE2 O 15.592 20.825 40.875 1.00 . A A . 303 GLU OE2 1 1
13 24798 1 1 28 CYS C C 20.713 18.478 34.467 1.00 . A A . 304 CYS C 1 1
13 24799 1 1 28 CYS CA C 19.211 18.765 34.578 1.00 . A A . 304 CYS CA 1 1
13 24800 1 1 28 CYS CB C 18.663 19.189 33.207 1.00 . A A . 304 CYS CB 1 1
13 24801 1 1 28 CYS H H 18.559 20.675 35.285 1.00 . A A . 304 CYS H 1 1
13 24802 1 1 28 CYS HA H 18.716 17.842 34.880 1.00 . A A . 304 CYS HA 1 1
13 24803 1 1 28 CYS HB2 H 19.166 20.096 32.868 1.00 . A A . 304 CYS HB2 1 1
13 24804 1 1 28 CYS HB3 H 18.879 18.394 32.492 1.00 . A A . 304 CYS HB3 1 1
13 24805 1 1 28 CYS HG H 16.872 20.535 34.032 1.00 . A A . 304 CYS HG 1 1
13 24806 1 1 28 CYS N N 18.929 19.782 35.589 1.00 . A A . 304 CYS N 1 1
13 24807 1 1 28 CYS O O 21.127 17.325 34.579 1.00 . A A . 304 CYS O 1 1
13 24808 1 1 28 CYS SG S 16.870 19.444 33.248 1.00 . A A . 304 CYS SG 1 1
13 24809 1 1 29 TYR C C 23.602 18.610 35.397 1.00 . A A . 305 TYR C 1 1
13 24810 1 1 29 TYR CA C 23.001 19.301 34.170 1.00 . A A . 305 TYR CA 1 1
13 24811 1 1 29 TYR CB C 23.753 20.615 33.938 1.00 . A A . 305 TYR CB 1 1
13 24812 1 1 29 TYR CD1 C 22.992 22.803 32.940 1.00 . A A . 305 TYR CD1 1 1
13 24813 1 1 29 TYR CD2 C 23.259 20.881 31.465 1.00 . A A . 305 TYR CD2 1 1
13 24814 1 1 29 TYR CE1 C 22.639 23.605 31.843 1.00 . A A . 305 TYR CE1 1 1
13 24815 1 1 29 TYR CE2 C 22.886 21.676 30.364 1.00 . A A . 305 TYR CE2 1 1
13 24816 1 1 29 TYR CG C 23.308 21.445 32.753 1.00 . A A . 305 TYR CG 1 1
13 24817 1 1 29 TYR CZ C 22.580 23.040 30.556 1.00 . A A . 305 TYR CZ 1 1
13 24818 1 1 29 TYR H H 21.166 20.451 34.257 1.00 . A A . 305 TYR H 1 1
13 24819 1 1 29 TYR HA H 23.169 18.647 33.314 1.00 . A A . 305 TYR HA 1 1
13 24820 1 1 29 TYR HB2 H 23.693 21.216 34.844 1.00 . A A . 305 TYR HB2 1 1
13 24821 1 1 29 TYR HB3 H 24.806 20.370 33.788 1.00 . A A . 305 TYR HB3 1 1
13 24822 1 1 29 TYR HD1 H 23.007 23.229 33.930 1.00 . A A . 305 TYR HD1 1 1
13 24823 1 1 29 TYR HD2 H 23.508 19.839 31.324 1.00 . A A . 305 TYR HD2 1 1
13 24824 1 1 29 TYR HE1 H 22.429 24.657 31.969 1.00 . A A . 305 TYR HE1 1 1
13 24825 1 1 29 TYR HE2 H 22.839 21.251 29.373 1.00 . A A . 305 TYR HE2 1 1
13 24826 1 1 29 TYR HH H 22.439 23.360 28.657 1.00 . A A . 305 TYR HH 1 1
13 24827 1 1 29 TYR N N 21.552 19.512 34.316 1.00 . A A . 305 TYR N 1 1
13 24828 1 1 29 TYR O O 24.494 17.777 35.251 1.00 . A A . 305 TYR O 1 1
13 24829 1 1 29 TYR OH O 22.307 23.835 29.496 1.00 . A A . 305 TYR OH 1 1
13 24830 1 1 30 THR C C 23.309 16.702 37.713 1.00 . A A . 306 THR C 1 1
13 24831 1 1 30 THR CA C 23.461 18.220 37.838 1.00 . A A . 306 THR CA 1 1
13 24832 1 1 30 THR CB C 22.627 18.735 39.021 1.00 . A A . 306 THR CB 1 1
13 24833 1 1 30 THR CG2 C 23.018 18.075 40.339 1.00 . A A . 306 THR CG2 1 1
13 24834 1 1 30 THR H H 22.334 19.592 36.624 1.00 . A A . 306 THR H 1 1
13 24835 1 1 30 THR HA H 24.510 18.424 38.049 1.00 . A A . 306 THR HA 1 1
13 24836 1 1 30 THR HB H 21.575 18.539 38.831 1.00 . A A . 306 THR HB 1 1
13 24837 1 1 30 THR HG1 H 22.272 20.562 38.473 1.00 . A A . 306 THR HG1 1 1
13 24838 1 1 30 THR HG21 H 22.778 17.013 40.300 1.00 . A A . 306 THR HG21 1 1
13 24839 1 1 30 THR HG22 H 22.456 18.518 41.161 1.00 . A A . 306 THR HG22 1 1
13 24840 1 1 30 THR HG23 H 24.086 18.191 40.520 1.00 . A A . 306 THR HG23 1 1
13 24841 1 1 30 THR N N 23.078 18.902 36.593 1.00 . A A . 306 THR N 1 1
13 24842 1 1 30 THR O O 24.231 15.976 38.080 1.00 . A A . 306 THR O 1 1
13 24843 1 1 30 THR OG1 O 22.800 20.129 39.177 1.00 . A A . 306 THR OG1 1 1
13 24844 1 1 31 ARG C C 23.053 14.141 36.029 1.00 . A A . 307 ARG C 1 1
13 24845 1 1 31 ARG CA C 21.985 14.767 36.918 1.00 . A A . 307 ARG CA 1 1
13 24846 1 1 31 ARG CB C 20.595 14.501 36.324 1.00 . A A . 307 ARG CB 1 1
13 24847 1 1 31 ARG CD C 18.129 14.350 36.853 1.00 . A A . 307 ARG CD 1 1
13 24848 1 1 31 ARG CG C 19.466 14.985 37.243 1.00 . A A . 307 ARG CG 1 1
13 24849 1 1 31 ARG CZ C 16.861 15.701 35.151 1.00 . A A . 307 ARG CZ 1 1
13 24850 1 1 31 ARG H H 21.522 16.858 36.750 1.00 . A A . 307 ARG H 1 1
13 24851 1 1 31 ARG HA H 22.055 14.253 37.879 1.00 . A A . 307 ARG HA 1 1
13 24852 1 1 31 ARG HB2 H 20.500 14.978 35.350 1.00 . A A . 307 ARG HB2 1 1
13 24853 1 1 31 ARG HB3 H 20.494 13.425 36.175 1.00 . A A . 307 ARG HB3 1 1
13 24854 1 1 31 ARG HD2 H 18.276 13.272 36.857 1.00 . A A . 307 ARG HD2 1 1
13 24855 1 1 31 ARG HD3 H 17.375 14.598 37.598 1.00 . A A . 307 ARG HD3 1 1
13 24856 1 1 31 ARG HE H 17.976 14.115 34.752 1.00 . A A . 307 ARG HE 1 1
13 24857 1 1 31 ARG HG2 H 19.693 14.694 38.267 1.00 . A A . 307 ARG HG2 1 1
13 24858 1 1 31 ARG HG3 H 19.391 16.067 37.206 1.00 . A A . 307 ARG HG3 1 1
13 24859 1 1 31 ARG HH11 H 16.443 16.369 37.006 1.00 . A A . 307 ARG HH11 1 1
13 24860 1 1 31 ARG HH12 H 15.701 17.254 35.699 1.00 . A A . 307 ARG HH12 1 1
13 24861 1 1 31 ARG HH21 H 17.053 15.242 33.224 1.00 . A A . 307 ARG HH21 1 1
13 24862 1 1 31 ARG HH22 H 15.872 16.502 33.576 1.00 . A A . 307 ARG HH22 1 1
13 24863 1 1 31 ARG N N 22.207 16.209 37.125 1.00 . A A . 307 ARG N 1 1
13 24864 1 1 31 ARG NE N 17.683 14.732 35.504 1.00 . A A . 307 ARG NE 1 1
13 24865 1 1 31 ARG NH1 N 16.314 16.513 36.011 1.00 . A A . 307 ARG NH1 1 1
13 24866 1 1 31 ARG NH2 N 16.600 15.868 33.890 1.00 . A A . 307 ARG NH2 1 1
13 24867 1 1 31 ARG O O 23.544 13.065 36.356 1.00 . A A . 307 ARG O 1 1
13 24868 1 1 32 GLY C C 25.908 14.404 34.752 1.00 . A A . 308 GLY C 1 1
13 24869 1 1 32 GLY CA C 24.537 14.430 34.066 1.00 . A A . 308 GLY CA 1 1
13 24870 1 1 32 GLY H H 22.978 15.706 34.782 1.00 . A A . 308 GLY H 1 1
13 24871 1 1 32 GLY HA2 H 24.325 13.436 33.667 1.00 . A A . 308 GLY HA2 1 1
13 24872 1 1 32 GLY HA3 H 24.586 15.130 33.233 1.00 . A A . 308 GLY HA3 1 1
13 24873 1 1 32 GLY N N 23.453 14.836 34.963 1.00 . A A . 308 GLY N 1 1
13 24874 1 1 32 GLY O O 26.607 13.397 34.680 1.00 . A A . 308 GLY O 1 1
13 24875 1 1 33 ILE C C 27.671 14.455 37.249 1.00 . A A . 309 ILE C 1 1
13 24876 1 1 33 ILE CA C 27.584 15.565 36.184 1.00 . A A . 309 ILE CA 1 1
13 24877 1 1 33 ILE CB C 27.733 16.963 36.837 1.00 . A A . 309 ILE CB 1 1
13 24878 1 1 33 ILE CD1 C 27.322 19.450 36.456 1.00 . A A . 309 ILE CD1 1 1
13 24879 1 1 33 ILE CG1 C 27.703 18.122 35.809 1.00 . A A . 309 ILE CG1 1 1
13 24880 1 1 33 ILE CG2 C 29.026 17.085 37.660 1.00 . A A . 309 ILE CG2 1 1
13 24881 1 1 33 ILE H H 25.681 16.286 35.471 1.00 . A A . 309 ILE H 1 1
13 24882 1 1 33 ILE HA H 28.405 15.416 35.482 1.00 . A A . 309 ILE HA 1 1
13 24883 1 1 33 ILE HB H 26.890 17.087 37.521 1.00 . A A . 309 ILE HB 1 1
13 24884 1 1 33 ILE HD11 H 26.466 19.282 37.109 1.00 . A A . 309 ILE HD11 1 1
13 24885 1 1 33 ILE HD12 H 28.163 19.855 37.023 1.00 . A A . 309 ILE HD12 1 1
13 24886 1 1 33 ILE HD13 H 27.051 20.164 35.680 1.00 . A A . 309 ILE HD13 1 1
13 24887 1 1 33 ILE HG12 H 28.662 18.237 35.299 1.00 . A A . 309 ILE HG12 1 1
13 24888 1 1 33 ILE HG13 H 26.951 17.923 35.059 1.00 . A A . 309 ILE HG13 1 1
13 24889 1 1 33 ILE HG21 H 29.130 18.097 38.055 1.00 . A A . 309 ILE HG21 1 1
13 24890 1 1 33 ILE HG22 H 29.003 16.389 38.503 1.00 . A A . 309 ILE HG22 1 1
13 24891 1 1 33 ILE HG23 H 29.892 16.868 37.034 1.00 . A A . 309 ILE HG23 1 1
13 24892 1 1 33 ILE N N 26.296 15.478 35.454 1.00 . A A . 309 ILE N 1 1
13 24893 1 1 33 ILE O O 28.744 13.926 37.539 1.00 . A A . 309 ILE O 1 1
13 24894 1 1 34 ALA C C 26.238 11.568 38.154 1.00 . A A . 310 ALA C 1 1
13 24895 1 1 34 ALA CA C 26.381 12.987 38.773 1.00 . A A . 310 ALA CA 1 1
13 24896 1 1 34 ALA CB C 25.215 13.333 39.705 1.00 . A A . 310 ALA CB 1 1
13 24897 1 1 34 ALA H H 25.707 14.610 37.525 1.00 . A A . 310 ALA H 1 1
13 24898 1 1 34 ALA HA H 27.291 12.986 39.377 1.00 . A A . 310 ALA HA 1 1
13 24899 1 1 34 ALA HB1 H 25.111 12.563 40.469 1.00 . A A . 310 ALA HB1 1 1
13 24900 1 1 34 ALA HB2 H 25.408 14.290 40.192 1.00 . A A . 310 ALA HB2 1 1
13 24901 1 1 34 ALA HB3 H 24.288 13.401 39.137 1.00 . A A . 310 ALA HB3 1 1
13 24902 1 1 34 ALA N N 26.521 14.072 37.799 1.00 . A A . 310 ALA N 1 1
13 24903 1 1 34 ALA O O 26.459 10.572 38.852 1.00 . A A . 310 ALA O 1 1
13 24904 1 1 35 ALA C C 27.071 9.832 35.347 1.00 . A A . 311 ALA C 1 1
13 24905 1 1 35 ALA CA C 25.771 10.219 36.089 1.00 . A A . 311 ALA CA 1 1
13 24906 1 1 35 ALA CB C 24.608 10.377 35.099 1.00 . A A . 311 ALA CB 1 1
13 24907 1 1 35 ALA H H 25.616 12.318 36.394 1.00 . A A . 311 ALA H 1 1
13 24908 1 1 35 ALA HA H 25.511 9.394 36.749 1.00 . A A . 311 ALA HA 1 1
13 24909 1 1 35 ALA HB1 H 24.785 11.228 34.440 1.00 . A A . 311 ALA HB1 1 1
13 24910 1 1 35 ALA HB2 H 24.515 9.473 34.496 1.00 . A A . 311 ALA HB2 1 1
13 24911 1 1 35 ALA HB3 H 23.675 10.532 35.642 1.00 . A A . 311 ALA HB3 1 1
13 24912 1 1 35 ALA N N 25.884 11.464 36.866 1.00 . A A . 311 ALA N 1 1
13 24913 1 1 35 ALA O O 27.324 8.647 35.116 1.00 . A A . 311 ALA O 1 1
13 24914 1 1 36 ASP C C 30.342 11.241 34.955 1.00 . A A . 312 ASP C 1 1
13 24915 1 1 36 ASP CA C 29.136 10.648 34.207 1.00 . A A . 312 ASP CA 1 1
13 24916 1 1 36 ASP CB C 28.939 11.236 32.795 1.00 . A A . 312 ASP CB 1 1
13 24917 1 1 36 ASP CG C 30.256 11.489 32.062 1.00 . A A . 312 ASP CG 1 1
13 24918 1 1 36 ASP H H 27.568 11.768 35.157 1.00 . A A . 312 ASP H 1 1
13 24919 1 1 36 ASP HA H 29.352 9.586 34.087 1.00 . A A . 312 ASP HA 1 1
13 24920 1 1 36 ASP HB2 H 28.325 10.548 32.211 1.00 . A A . 312 ASP HB2 1 1
13 24921 1 1 36 ASP HB3 H 28.403 12.184 32.872 1.00 . A A . 312 ASP HB3 1 1
13 24922 1 1 36 ASP N N 27.889 10.820 34.974 1.00 . A A . 312 ASP N 1 1
13 24923 1 1 36 ASP O O 31.229 10.501 35.392 1.00 . A A . 312 ASP O 1 1
13 24924 1 1 36 ASP OD1 O 30.816 10.543 31.455 1.00 . A A . 312 ASP OD1 1 1
13 24925 1 1 36 ASP OD2 O 30.751 12.632 32.147 1.00 . A A . 312 ASP OD2 1 1
13 24926 1 1 37 GLY C C 32.747 13.401 35.263 1.00 . A A . 313 GLY C 1 1
13 24927 1 1 37 GLY CA C 31.379 13.259 35.941 1.00 . A A . 313 GLY CA 1 1
13 24928 1 1 37 GLY H H 29.661 13.111 34.678 1.00 . A A . 313 GLY H 1 1
13 24929 1 1 37 GLY HA2 H 31.010 14.256 36.182 1.00 . A A . 313 GLY HA2 1 1
13 24930 1 1 37 GLY HA3 H 31.523 12.715 36.872 1.00 . A A . 313 GLY HA3 1 1
13 24931 1 1 37 GLY N N 30.365 12.562 35.144 1.00 . A A . 313 GLY N 1 1
13 24932 1 1 37 GLY O O 33.750 13.585 35.954 1.00 . A A . 313 GLY O 1 1
13 24933 1 1 38 ALA C C 33.948 14.141 31.871 1.00 . A A . 314 ALA C 1 1
13 24934 1 1 38 ALA CA C 34.028 13.254 33.126 1.00 . A A . 314 ALA CA 1 1
13 24935 1 1 38 ALA CB C 34.295 11.799 32.749 1.00 . A A . 314 ALA CB 1 1
13 24936 1 1 38 ALA H H 31.940 13.070 33.449 1.00 . A A . 314 ALA H 1 1
13 24937 1 1 38 ALA HA H 34.864 13.619 33.718 1.00 . A A . 314 ALA HA 1 1
13 24938 1 1 38 ALA HB1 H 35.160 11.738 32.089 1.00 . A A . 314 ALA HB1 1 1
13 24939 1 1 38 ALA HB2 H 34.494 11.230 33.654 1.00 . A A . 314 ALA HB2 1 1
13 24940 1 1 38 ALA HB3 H 33.418 11.388 32.248 1.00 . A A . 314 ALA HB3 1 1
13 24941 1 1 38 ALA N N 32.808 13.270 33.937 1.00 . A A . 314 ALA N 1 1
13 24942 1 1 38 ALA O O 34.984 14.599 31.377 1.00 . A A . 314 ALA O 1 1
13 24943 1 1 39 ASN C C 32.503 16.862 30.863 1.00 . A A . 315 ASN C 1 1
13 24944 1 1 39 ASN CA C 32.516 15.421 30.319 1.00 . A A . 315 ASN CA 1 1
13 24945 1 1 39 ASN CB C 31.224 15.083 29.563 1.00 . A A . 315 ASN CB 1 1
13 24946 1 1 39 ASN CG C 30.977 16.038 28.406 1.00 . A A . 315 ASN CG 1 1
13 24947 1 1 39 ASN H H 31.940 13.956 31.772 1.00 . A A . 315 ASN H 1 1
13 24948 1 1 39 ASN HA H 33.327 15.333 29.597 1.00 . A A . 315 ASN HA 1 1
13 24949 1 1 39 ASN HB2 H 31.294 14.072 29.166 1.00 . A A . 315 ASN HB2 1 1
13 24950 1 1 39 ASN HB3 H 30.381 15.132 30.250 1.00 . A A . 315 ASN HB3 1 1
13 24951 1 1 39 ASN HD21 H 29.086 15.376 28.151 1.00 . A A . 315 ASN HD21 1 1
13 24952 1 1 39 ASN HD22 H 29.667 16.554 26.997 1.00 . A A . 315 ASN HD22 1 1
13 24953 1 1 39 ASN N N 32.743 14.449 31.385 1.00 . A A . 315 ASN N 1 1
13 24954 1 1 39 ASN ND2 N 29.787 16.054 27.860 1.00 . A A . 315 ASN ND2 1 1
13 24955 1 1 39 ASN O O 31.531 17.306 31.475 1.00 . A A . 315 ASN O 1 1
13 24956 1 1 39 ASN OD1 O 31.845 16.807 28.005 1.00 . A A . 315 ASN OD1 1 1
13 24957 1 1 40 ALA C C 32.599 19.988 30.389 1.00 . A A . 316 ALA C 1 1
13 24958 1 1 40 ALA CA C 33.701 19.042 30.919 1.00 . A A . 316 ALA CA 1 1
13 24959 1 1 40 ALA CB C 35.096 19.471 30.451 1.00 . A A . 316 ALA CB 1 1
13 24960 1 1 40 ALA H H 34.308 17.193 30.046 1.00 . A A . 316 ALA H 1 1
13 24961 1 1 40 ALA HA H 33.671 19.129 32.005 1.00 . A A . 316 ALA HA 1 1
13 24962 1 1 40 ALA HB1 H 35.282 20.508 30.724 1.00 . A A . 316 ALA HB1 1 1
13 24963 1 1 40 ALA HB2 H 35.854 18.846 30.925 1.00 . A A . 316 ALA HB2 1 1
13 24964 1 1 40 ALA HB3 H 35.183 19.373 29.368 1.00 . A A . 316 ALA HB3 1 1
13 24965 1 1 40 ALA N N 33.545 17.631 30.549 1.00 . A A . 316 ALA N 1 1
13 24966 1 1 40 ALA O O 32.477 21.108 30.878 1.00 . A A . 316 ALA O 1 1
13 24967 1 1 41 LEU C C 29.450 20.465 29.722 1.00 . A A . 317 LEU C 1 1
13 24968 1 1 41 LEU CA C 30.698 20.361 28.830 1.00 . A A . 317 LEU CA 1 1
13 24969 1 1 41 LEU CB C 30.378 19.742 27.458 1.00 . A A . 317 LEU CB 1 1
13 24970 1 1 41 LEU CD1 C 29.528 21.914 26.447 1.00 . A A . 317 LEU CD1 1 1
13 24971 1 1 41 LEU CD2 C 29.187 19.744 25.278 1.00 . A A . 317 LEU CD2 1 1
13 24972 1 1 41 LEU CG C 29.267 20.421 26.643 1.00 . A A . 317 LEU CG 1 1
13 24973 1 1 41 LEU H H 31.827 18.575 29.187 1.00 . A A . 317 LEU H 1 1
13 24974 1 1 41 LEU HA H 31.078 21.371 28.676 1.00 . A A . 317 LEU HA 1 1
13 24975 1 1 41 LEU HB2 H 31.292 19.739 26.861 1.00 . A A . 317 LEU HB2 1 1
13 24976 1 1 41 LEU HB3 H 30.070 18.711 27.609 1.00 . A A . 317 LEU HB3 1 1
13 24977 1 1 41 LEU HD11 H 30.519 22.064 26.023 1.00 . A A . 317 LEU HD11 1 1
13 24978 1 1 41 LEU HD12 H 29.463 22.436 27.401 1.00 . A A . 317 LEU HD12 1 1
13 24979 1 1 41 LEU HD13 H 28.791 22.348 25.774 1.00 . A A . 317 LEU HD13 1 1
13 24980 1 1 41 LEU HD21 H 28.380 20.179 24.702 1.00 . A A . 317 LEU HD21 1 1
13 24981 1 1 41 LEU HD22 H 28.993 18.679 25.398 1.00 . A A . 317 LEU HD22 1 1
13 24982 1 1 41 LEU HD23 H 30.121 19.883 24.732 1.00 . A A . 317 LEU HD23 1 1
13 24983 1 1 41 LEU HG H 28.307 20.269 27.140 1.00 . A A . 317 LEU HG 1 1
13 24984 1 1 41 LEU N N 31.762 19.551 29.443 1.00 . A A . 317 LEU N 1 1
13 24985 1 1 41 LEU O O 28.733 21.464 29.702 1.00 . A A . 317 LEU O 1 1
13 24986 1 1 42 LEU C C 28.167 20.518 32.564 1.00 . A A . 318 LEU C 1 1
13 24987 1 1 42 LEU CA C 28.106 19.408 31.497 1.00 . A A . 318 LEU CA 1 1
13 24988 1 1 42 LEU CB C 28.084 17.999 32.116 1.00 . A A . 318 LEU CB 1 1
13 24989 1 1 42 LEU CD1 C 27.472 15.592 31.989 1.00 . A A . 318 LEU CD1 1 1
13 24990 1 1 42 LEU CD2 C 25.895 17.331 31.228 1.00 . A A . 318 LEU CD2 1 1
13 24991 1 1 42 LEU CG C 27.360 16.938 31.288 1.00 . A A . 318 LEU CG 1 1
13 24992 1 1 42 LEU H H 29.882 18.699 30.599 1.00 . A A . 318 LEU H 1 1
13 24993 1 1 42 LEU HA H 27.187 19.598 30.949 1.00 . A A . 318 LEU HA 1 1
13 24994 1 1 42 LEU HB2 H 29.095 17.646 32.306 1.00 . A A . 318 LEU HB2 1 1
13 24995 1 1 42 LEU HB3 H 27.585 18.068 33.073 1.00 . A A . 318 LEU HB3 1 1
13 24996 1 1 42 LEU HD11 H 28.505 15.243 31.961 1.00 . A A . 318 LEU HD11 1 1
13 24997 1 1 42 LEU HD12 H 26.836 14.860 31.494 1.00 . A A . 318 LEU HD12 1 1
13 24998 1 1 42 LEU HD13 H 27.156 15.703 33.021 1.00 . A A . 318 LEU HD13 1 1
13 24999 1 1 42 LEU HD21 H 25.306 16.495 30.862 1.00 . A A . 318 LEU HD21 1 1
13 25000 1 1 42 LEU HD22 H 25.797 18.168 30.546 1.00 . A A . 318 LEU HD22 1 1
13 25001 1 1 42 LEU HD23 H 25.559 17.620 32.223 1.00 . A A . 318 LEU HD23 1 1
13 25002 1 1 42 LEU HG H 27.777 16.869 30.283 1.00 . A A . 318 LEU HG 1 1
13 25003 1 1 42 LEU N N 29.209 19.452 30.551 1.00 . A A . 318 LEU N 1 1
13 25004 1 1 42 LEU O O 27.247 21.340 32.621 1.00 . A A . 318 LEU O 1 1
13 25005 1 1 43 PRO C C 29.599 23.053 33.611 1.00 . A A . 319 PRO C 1 1
13 25006 1 1 43 PRO CA C 29.400 21.701 34.327 1.00 . A A . 319 PRO CA 1 1
13 25007 1 1 43 PRO CB C 30.608 21.294 35.171 1.00 . A A . 319 PRO CB 1 1
13 25008 1 1 43 PRO CD C 30.401 19.734 33.405 1.00 . A A . 319 PRO CD 1 1
13 25009 1 1 43 PRO CG C 31.462 20.465 34.216 1.00 . A A . 319 PRO CG 1 1
13 25010 1 1 43 PRO HA H 28.523 21.745 34.979 1.00 . A A . 319 PRO HA 1 1
13 25011 1 1 43 PRO HB2 H 31.126 22.160 35.576 1.00 . A A . 319 PRO HB2 1 1
13 25012 1 1 43 PRO HB3 H 30.278 20.645 35.978 1.00 . A A . 319 PRO HB3 1 1
13 25013 1 1 43 PRO HD2 H 30.780 19.526 32.411 1.00 . A A . 319 PRO HD2 1 1
13 25014 1 1 43 PRO HD3 H 30.120 18.798 33.883 1.00 . A A . 319 PRO HD3 1 1
13 25015 1 1 43 PRO HG2 H 32.039 21.115 33.563 1.00 . A A . 319 PRO HG2 1 1
13 25016 1 1 43 PRO HG3 H 32.112 19.766 34.739 1.00 . A A . 319 PRO HG3 1 1
13 25017 1 1 43 PRO N N 29.243 20.615 33.366 1.00 . A A . 319 PRO N 1 1
13 25018 1 1 43 PRO O O 29.197 24.092 34.129 1.00 . A A . 319 PRO O 1 1
13 25019 1 1 44 ALA C C 28.952 24.974 31.277 1.00 . A A . 320 ALA C 1 1
13 25020 1 1 44 ALA CA C 30.289 24.285 31.576 1.00 . A A . 320 ALA CA 1 1
13 25021 1 1 44 ALA CB C 30.993 23.998 30.241 1.00 . A A . 320 ALA CB 1 1
13 25022 1 1 44 ALA H H 30.399 22.158 31.991 1.00 . A A . 320 ALA H 1 1
13 25023 1 1 44 ALA HA H 30.897 24.990 32.147 1.00 . A A . 320 ALA HA 1 1
13 25024 1 1 44 ALA HB1 H 31.174 24.937 29.718 1.00 . A A . 320 ALA HB1 1 1
13 25025 1 1 44 ALA HB2 H 31.948 23.504 30.409 1.00 . A A . 320 ALA HB2 1 1
13 25026 1 1 44 ALA HB3 H 30.353 23.398 29.594 1.00 . A A . 320 ALA HB3 1 1
13 25027 1 1 44 ALA N N 30.126 23.056 32.376 1.00 . A A . 320 ALA N 1 1
13 25028 1 1 44 ALA O O 28.856 26.203 31.362 1.00 . A A . 320 ALA O 1 1
13 25029 1 1 45 ASN C C 25.904 25.051 32.061 1.00 . A A . 321 ASN C 1 1
13 25030 1 1 45 ASN CA C 26.580 24.707 30.710 1.00 . A A . 321 ASN CA 1 1
13 25031 1 1 45 ASN CB C 25.768 23.683 29.900 1.00 . A A . 321 ASN CB 1 1
13 25032 1 1 45 ASN CG C 26.282 23.337 28.507 1.00 . A A . 321 ASN CG 1 1
13 25033 1 1 45 ASN H H 28.095 23.200 30.790 1.00 . A A . 321 ASN H 1 1
13 25034 1 1 45 ASN HA H 26.635 25.630 30.128 1.00 . A A . 321 ASN HA 1 1
13 25035 1 1 45 ASN HB2 H 25.663 22.768 30.479 1.00 . A A . 321 ASN HB2 1 1
13 25036 1 1 45 ASN HB3 H 24.788 24.117 29.750 1.00 . A A . 321 ASN HB3 1 1
13 25037 1 1 45 ASN HD21 H 25.516 21.488 28.596 1.00 . A A . 321 ASN HD21 1 1
13 25038 1 1 45 ASN HD22 H 26.430 21.924 27.144 1.00 . A A . 321 ASN HD22 1 1
13 25039 1 1 45 ASN N N 27.928 24.193 30.919 1.00 . A A . 321 ASN N 1 1
13 25040 1 1 45 ASN ND2 N 26.036 22.139 28.040 1.00 . A A . 321 ASN ND2 1 1
13 25041 1 1 45 ASN O O 25.206 26.061 32.158 1.00 . A A . 321 ASN O 1 1
13 25042 1 1 45 ASN OD1 O 26.855 24.128 27.779 1.00 . A A . 321 ASN OD1 1 1
13 25043 1 1 46 ARG C C 26.133 25.883 35.065 1.00 . A A . 322 ARG C 1 1
13 25044 1 1 46 ARG CA C 25.632 24.556 34.488 1.00 . A A . 322 ARG CA 1 1
13 25045 1 1 46 ARG CB C 25.913 23.363 35.429 1.00 . A A . 322 ARG CB 1 1
13 25046 1 1 46 ARG CD C 24.972 22.127 37.521 1.00 . A A . 322 ARG CD 1 1
13 25047 1 1 46 ARG CG C 25.030 23.424 36.692 1.00 . A A . 322 ARG CG 1 1
13 25048 1 1 46 ARG CZ C 26.419 21.287 39.410 1.00 . A A . 322 ARG CZ 1 1
13 25049 1 1 46 ARG H H 26.738 23.454 32.998 1.00 . A A . 322 ARG H 1 1
13 25050 1 1 46 ARG HA H 24.555 24.682 34.390 1.00 . A A . 322 ARG HA 1 1
13 25051 1 1 46 ARG HB2 H 25.700 22.437 34.897 1.00 . A A . 322 ARG HB2 1 1
13 25052 1 1 46 ARG HB3 H 26.963 23.355 35.716 1.00 . A A . 322 ARG HB3 1 1
13 25053 1 1 46 ARG HD2 H 24.152 22.213 38.234 1.00 . A A . 322 ARG HD2 1 1
13 25054 1 1 46 ARG HD3 H 24.770 21.279 36.867 1.00 . A A . 322 ARG HD3 1 1
13 25055 1 1 46 ARG HE H 27.078 22.265 37.846 1.00 . A A . 322 ARG HE 1 1
13 25056 1 1 46 ARG HG2 H 25.366 24.242 37.329 1.00 . A A . 322 ARG HG2 1 1
13 25057 1 1 46 ARG HG3 H 24.018 23.648 36.375 1.00 . A A . 322 ARG HG3 1 1
13 25058 1 1 46 ARG HH11 H 24.540 20.667 39.743 1.00 . A A . 322 ARG HH11 1 1
13 25059 1 1 46 ARG HH12 H 25.702 20.258 40.985 1.00 . A A . 322 ARG HH12 1 1
13 25060 1 1 46 ARG HH21 H 28.314 21.873 39.435 1.00 . A A . 322 ARG HH21 1 1
13 25061 1 1 46 ARG HH22 H 27.775 21.036 40.870 1.00 . A A . 322 ARG HH22 1 1
13 25062 1 1 46 ARG N N 26.168 24.282 33.135 1.00 . A A . 322 ARG N 1 1
13 25063 1 1 46 ARG NE N 26.220 21.896 38.257 1.00 . A A . 322 ARG NE 1 1
13 25064 1 1 46 ARG NH1 N 25.491 20.670 40.079 1.00 . A A . 322 ARG NH1 1 1
13 25065 1 1 46 ARG NH2 N 27.610 21.307 39.910 1.00 . A A . 322 ARG NH2 1 1
13 25066 1 1 46 ARG O O 25.339 26.654 35.603 1.00 . A A . 322 ARG O 1 1
13 25067 1 1 47 ALA C C 27.398 28.680 34.570 1.00 . A A . 323 ALA C 1 1
13 25068 1 1 47 ALA CA C 27.995 27.471 35.308 1.00 . A A . 323 ALA CA 1 1
13 25069 1 1 47 ALA CB C 29.504 27.416 35.081 1.00 . A A . 323 ALA CB 1 1
13 25070 1 1 47 ALA H H 28.030 25.491 34.496 1.00 . A A . 323 ALA H 1 1
13 25071 1 1 47 ALA HA H 27.811 27.607 36.374 1.00 . A A . 323 ALA HA 1 1
13 25072 1 1 47 ALA HB1 H 29.727 27.287 34.022 1.00 . A A . 323 ALA HB1 1 1
13 25073 1 1 47 ALA HB2 H 29.937 28.350 35.433 1.00 . A A . 323 ALA HB2 1 1
13 25074 1 1 47 ALA HB3 H 29.947 26.597 35.640 1.00 . A A . 323 ALA HB3 1 1
13 25075 1 1 47 ALA N N 27.415 26.197 34.889 1.00 . A A . 323 ALA N 1 1
13 25076 1 1 47 ALA O O 27.196 29.728 35.182 1.00 . A A . 323 ALA O 1 1
13 25077 1 1 48 MET C C 25.087 30.026 33.117 1.00 . A A . 324 MET C 1 1
13 25078 1 1 48 MET CA C 26.429 29.616 32.507 1.00 . A A . 324 MET CA 1 1
13 25079 1 1 48 MET CB C 26.234 29.198 31.040 1.00 . A A . 324 MET CB 1 1
13 25080 1 1 48 MET CE C 26.362 31.981 29.501 1.00 . A A . 324 MET CE 1 1
13 25081 1 1 48 MET CG C 27.456 29.496 30.171 1.00 . A A . 324 MET CG 1 1
13 25082 1 1 48 MET H H 27.246 27.656 32.825 1.00 . A A . 324 MET H 1 1
13 25083 1 1 48 MET HA H 27.063 30.503 32.544 1.00 . A A . 324 MET HA 1 1
13 25084 1 1 48 MET HB2 H 26.021 28.136 30.978 1.00 . A A . 324 MET HB2 1 1
13 25085 1 1 48 MET HB3 H 25.376 29.719 30.620 1.00 . A A . 324 MET HB3 1 1
13 25086 1 1 48 MET HE1 H 25.980 31.451 28.626 1.00 . A A . 324 MET HE1 1 1
13 25087 1 1 48 MET HE2 H 25.639 31.905 30.314 1.00 . A A . 324 MET HE2 1 1
13 25088 1 1 48 MET HE3 H 26.510 33.032 29.257 1.00 . A A . 324 MET HE3 1 1
13 25089 1 1 48 MET HG2 H 28.296 28.935 30.570 1.00 . A A . 324 MET HG2 1 1
13 25090 1 1 48 MET HG3 H 27.251 29.118 29.172 1.00 . A A . 324 MET HG3 1 1
13 25091 1 1 48 MET N N 27.073 28.544 33.277 1.00 . A A . 324 MET N 1 1
13 25092 1 1 48 MET O O 24.835 31.220 33.263 1.00 . A A . 324 MET O 1 1
13 25093 1 1 48 MET SD S 27.936 31.244 30.021 1.00 . A A . 324 MET SD 1 1
13 25094 1 1 49 ALA C C 23.179 30.129 35.510 1.00 . A A . 325 ALA C 1 1
13 25095 1 1 49 ALA CA C 22.979 29.362 34.186 1.00 . A A . 325 ALA CA 1 1
13 25096 1 1 49 ALA CB C 22.220 28.047 34.393 1.00 . A A . 325 ALA CB 1 1
13 25097 1 1 49 ALA H H 24.511 28.099 33.384 1.00 . A A . 325 ALA H 1 1
13 25098 1 1 49 ALA HA H 22.396 30.010 33.525 1.00 . A A . 325 ALA HA 1 1
13 25099 1 1 49 ALA HB1 H 21.295 28.227 34.947 1.00 . A A . 325 ALA HB1 1 1
13 25100 1 1 49 ALA HB2 H 21.974 27.592 33.435 1.00 . A A . 325 ALA HB2 1 1
13 25101 1 1 49 ALA HB3 H 22.841 27.355 34.964 1.00 . A A . 325 ALA HB3 1 1
13 25102 1 1 49 ALA N N 24.252 29.067 33.529 1.00 . A A . 325 ALA N 1 1
13 25103 1 1 49 ALA O O 22.608 31.207 35.661 1.00 . A A . 325 ALA O 1 1
13 25104 1 1 50 TYR C C 24.945 31.787 37.370 1.00 . A A . 326 TYR C 1 1
13 25105 1 1 50 TYR CA C 24.426 30.361 37.647 1.00 . A A . 326 TYR CA 1 1
13 25106 1 1 50 TYR CB C 25.475 29.546 38.429 1.00 . A A . 326 TYR CB 1 1
13 25107 1 1 50 TYR CD1 C 25.212 27.083 39.031 1.00 . A A . 326 TYR CD1 1 1
13 25108 1 1 50 TYR CD2 C 24.197 28.764 40.466 1.00 . A A . 326 TYR CD2 1 1
13 25109 1 1 50 TYR CE1 C 24.743 26.071 39.896 1.00 . A A . 326 TYR CE1 1 1
13 25110 1 1 50 TYR CE2 C 23.707 27.758 41.321 1.00 . A A . 326 TYR CE2 1 1
13 25111 1 1 50 TYR CG C 24.930 28.434 39.310 1.00 . A A . 326 TYR CG 1 1
13 25112 1 1 50 TYR CZ C 23.977 26.406 41.035 1.00 . A A . 326 TYR CZ 1 1
13 25113 1 1 50 TYR H H 24.481 28.753 36.233 1.00 . A A . 326 TYR H 1 1
13 25114 1 1 50 TYR HA H 23.546 30.469 38.285 1.00 . A A . 326 TYR HA 1 1
13 25115 1 1 50 TYR HB2 H 26.212 29.140 37.734 1.00 . A A . 326 TYR HB2 1 1
13 25116 1 1 50 TYR HB3 H 26.005 30.228 39.093 1.00 . A A . 326 TYR HB3 1 1
13 25117 1 1 50 TYR HD1 H 25.798 26.820 38.164 1.00 . A A . 326 TYR HD1 1 1
13 25118 1 1 50 TYR HD2 H 24.021 29.796 40.714 1.00 . A A . 326 TYR HD2 1 1
13 25119 1 1 50 TYR HE1 H 24.962 25.035 39.695 1.00 . A A . 326 TYR HE1 1 1
13 25120 1 1 50 TYR HE2 H 23.132 28.025 42.195 1.00 . A A . 326 TYR HE2 1 1
13 25121 1 1 50 TYR HH H 22.964 25.744 42.579 1.00 . A A . 326 TYR HH 1 1
13 25122 1 1 50 TYR N N 24.050 29.650 36.411 1.00 . A A . 326 TYR N 1 1
13 25123 1 1 50 TYR O O 24.636 32.715 38.119 1.00 . A A . 326 TYR O 1 1
13 25124 1 1 50 TYR OH O 23.505 25.420 41.844 1.00 . A A . 326 TYR OH 1 1
13 25125 1 1 51 LEU C C 25.037 34.275 35.393 1.00 . A A . 327 LEU C 1 1
13 25126 1 1 51 LEU CA C 26.155 33.342 35.904 1.00 . A A . 327 LEU CA 1 1
13 25127 1 1 51 LEU CB C 27.305 33.201 34.894 1.00 . A A . 327 LEU CB 1 1
13 25128 1 1 51 LEU CD1 C 29.658 34.087 35.147 1.00 . A A . 327 LEU CD1 1 1
13 25129 1 1 51 LEU CD2 C 28.118 35.222 33.594 1.00 . A A . 327 LEU CD2 1 1
13 25130 1 1 51 LEU CG C 28.199 34.455 34.901 1.00 . A A . 327 LEU CG 1 1
13 25131 1 1 51 LEU H H 25.939 31.217 35.695 1.00 . A A . 327 LEU H 1 1
13 25132 1 1 51 LEU HA H 26.560 33.796 36.812 1.00 . A A . 327 LEU HA 1 1
13 25133 1 1 51 LEU HB2 H 27.913 32.335 35.160 1.00 . A A . 327 LEU HB2 1 1
13 25134 1 1 51 LEU HB3 H 26.898 33.014 33.900 1.00 . A A . 327 LEU HB3 1 1
13 25135 1 1 51 LEU HD11 H 30.251 34.998 35.181 1.00 . A A . 327 LEU HD11 1 1
13 25136 1 1 51 LEU HD12 H 30.037 33.430 34.362 1.00 . A A . 327 LEU HD12 1 1
13 25137 1 1 51 LEU HD13 H 29.730 33.578 36.106 1.00 . A A . 327 LEU HD13 1 1
13 25138 1 1 51 LEU HD21 H 28.902 35.981 33.576 1.00 . A A . 327 LEU HD21 1 1
13 25139 1 1 51 LEU HD22 H 27.147 35.707 33.516 1.00 . A A . 327 LEU HD22 1 1
13 25140 1 1 51 LEU HD23 H 28.242 34.539 32.759 1.00 . A A . 327 LEU HD23 1 1
13 25141 1 1 51 LEU HG H 27.895 35.129 35.698 1.00 . A A . 327 LEU HG 1 1
13 25142 1 1 51 LEU N N 25.671 32.009 36.269 1.00 . A A . 327 LEU N 1 1
13 25143 1 1 51 LEU O O 25.040 35.466 35.717 1.00 . A A . 327 LEU O 1 1
13 25144 1 1 52 LYS C C 22.002 34.991 35.437 1.00 . A A . 328 LYS C 1 1
13 25145 1 1 52 LYS CA C 22.847 34.523 34.252 1.00 . A A . 328 LYS CA 1 1
13 25146 1 1 52 LYS CB C 21.973 33.718 33.278 1.00 . A A . 328 LYS CB 1 1
13 25147 1 1 52 LYS CD C 23.212 34.665 31.217 1.00 . A A . 328 LYS CD 1 1
13 25148 1 1 52 LYS CE C 23.330 34.357 29.729 1.00 . A A . 328 LYS CE 1 1
13 25149 1 1 52 LYS CG C 22.598 33.439 31.904 1.00 . A A . 328 LYS CG 1 1
13 25150 1 1 52 LYS H H 24.084 32.768 34.419 1.00 . A A . 328 LYS H 1 1
13 25151 1 1 52 LYS HA H 23.159 35.436 33.750 1.00 . A A . 328 LYS HA 1 1
13 25152 1 1 52 LYS HB2 H 21.685 32.771 33.735 1.00 . A A . 328 LYS HB2 1 1
13 25153 1 1 52 LYS HB3 H 21.057 34.284 33.104 1.00 . A A . 328 LYS HB3 1 1
13 25154 1 1 52 LYS HD2 H 22.567 35.534 31.363 1.00 . A A . 328 LYS HD2 1 1
13 25155 1 1 52 LYS HD3 H 24.206 34.848 31.629 1.00 . A A . 328 LYS HD3 1 1
13 25156 1 1 52 LYS HE2 H 24.030 33.531 29.604 1.00 . A A . 328 LYS HE2 1 1
13 25157 1 1 52 LYS HE3 H 22.347 34.019 29.393 1.00 . A A . 328 LYS HE3 1 1
13 25158 1 1 52 LYS HG2 H 23.369 32.683 31.996 1.00 . A A . 328 LYS HG2 1 1
13 25159 1 1 52 LYS HG3 H 21.812 33.030 31.268 1.00 . A A . 328 LYS HG3 1 1
13 25160 1 1 52 LYS HZ1 H 23.123 36.319 29.081 1.00 . A A . 328 LYS HZ1 1 1
13 25161 1 1 52 LYS HZ2 H 23.673 35.296 27.929 1.00 . A A . 328 LYS HZ2 1 1
13 25162 1 1 52 LYS HZ3 H 24.702 35.828 29.093 1.00 . A A . 328 LYS HZ3 1 1
13 25163 1 1 52 LYS N N 24.038 33.753 34.664 1.00 . A A . 328 LYS N 1 1
13 25164 1 1 52 LYS NZ N 23.746 35.528 28.918 1.00 . A A . 328 LYS NZ 1 1
13 25165 1 1 52 LYS O O 21.455 36.092 35.376 1.00 . A A . 328 LYS O 1 1
13 25166 1 1 53 ILE C C 22.057 35.331 38.767 1.00 . A A . 329 ILE C 1 1
13 25167 1 1 53 ILE CA C 21.212 34.564 37.747 1.00 . A A . 329 ILE CA 1 1
13 25168 1 1 53 ILE CB C 20.534 33.320 38.365 1.00 . A A . 329 ILE CB 1 1
13 25169 1 1 53 ILE CD1 C 20.980 31.213 39.760 1.00 . A A . 329 ILE CD1 1 1
13 25170 1 1 53 ILE CG1 C 21.547 32.248 38.792 1.00 . A A . 329 ILE CG1 1 1
13 25171 1 1 53 ILE CG2 C 19.505 32.758 37.374 1.00 . A A . 329 ILE CG2 1 1
13 25172 1 1 53 ILE H H 22.476 33.364 36.546 1.00 . A A . 329 ILE H 1 1
13 25173 1 1 53 ILE HA H 20.424 35.254 37.450 1.00 . A A . 329 ILE HA 1 1
13 25174 1 1 53 ILE HB H 20.008 33.624 39.263 1.00 . A A . 329 ILE HB 1 1
13 25175 1 1 53 ILE HD11 H 20.607 31.716 40.652 1.00 . A A . 329 ILE HD11 1 1
13 25176 1 1 53 ILE HD12 H 20.180 30.648 39.284 1.00 . A A . 329 ILE HD12 1 1
13 25177 1 1 53 ILE HD13 H 21.779 30.531 40.047 1.00 . A A . 329 ILE HD13 1 1
13 25178 1 1 53 ILE HG12 H 21.899 31.736 37.909 1.00 . A A . 329 ILE HG12 1 1
13 25179 1 1 53 ILE HG13 H 22.394 32.719 39.283 1.00 . A A . 329 ILE HG13 1 1
13 25180 1 1 53 ILE HG21 H 18.912 31.978 37.851 1.00 . A A . 329 ILE HG21 1 1
13 25181 1 1 53 ILE HG22 H 18.834 33.554 37.054 1.00 . A A . 329 ILE HG22 1 1
13 25182 1 1 53 ILE HG23 H 20.013 32.347 36.502 1.00 . A A . 329 ILE HG23 1 1
13 25183 1 1 53 ILE N N 21.958 34.227 36.531 1.00 . A A . 329 ILE N 1 1
13 25184 1 1 53 ILE O O 21.601 35.582 39.880 1.00 . A A . 329 ILE O 1 1
13 25185 1 1 54 GLN C C 24.683 35.816 40.448 1.00 . A A . 330 GLN C 1 1
13 25186 1 1 54 GLN CA C 24.197 36.537 39.178 1.00 . A A . 330 GLN CA 1 1
13 25187 1 1 54 GLN CB C 23.582 37.926 39.391 1.00 . A A . 330 GLN CB 1 1
13 25188 1 1 54 GLN CD C 21.639 38.915 38.069 1.00 . A A . 330 GLN CD 1 1
13 25189 1 1 54 GLN CG C 23.137 38.607 38.079 1.00 . A A . 330 GLN CG 1 1
13 25190 1 1 54 GLN H H 23.593 35.537 37.456 1.00 . A A . 330 GLN H 1 1
13 25191 1 1 54 GLN HA H 25.081 36.667 38.558 1.00 . A A . 330 GLN HA 1 1
13 25192 1 1 54 GLN HB2 H 22.713 37.782 40.026 1.00 . A A . 330 GLN HB2 1 1
13 25193 1 1 54 GLN HB3 H 24.288 38.575 39.905 1.00 . A A . 330 GLN HB3 1 1
13 25194 1 1 54 GLN HE21 H 21.286 37.796 36.407 1.00 . A A . 330 GLN HE21 1 1
13 25195 1 1 54 GLN HE22 H 19.909 38.608 37.137 1.00 . A A . 330 GLN HE22 1 1
13 25196 1 1 54 GLN HG2 H 23.699 39.521 37.948 1.00 . A A . 330 GLN HG2 1 1
13 25197 1 1 54 GLN HG3 H 23.383 37.992 37.214 1.00 . A A . 330 GLN HG3 1 1
13 25198 1 1 54 GLN N N 23.275 35.738 38.385 1.00 . A A . 330 GLN N 1 1
13 25199 1 1 54 GLN NE2 N 20.892 38.384 37.131 1.00 . A A . 330 GLN NE2 1 1
13 25200 1 1 54 GLN O O 25.039 36.449 41.446 1.00 . A A . 330 GLN O 1 1
13 25201 1 1 54 GLN OE1 O 21.085 39.565 38.948 1.00 . A A . 330 GLN OE1 1 1
13 25202 1 1 55 LYS C C 26.759 33.183 40.945 1.00 . A A . 331 LYS C 1 1
13 25203 1 1 55 LYS CA C 25.340 33.585 41.383 1.00 . A A . 331 LYS CA 1 1
13 25204 1 1 55 LYS CB C 24.423 32.376 41.636 1.00 . A A . 331 LYS CB 1 1
13 25205 1 1 55 LYS CD C 23.414 32.957 43.901 1.00 . A A . 331 LYS CD 1 1
13 25206 1 1 55 LYS CE C 22.113 33.144 44.686 1.00 . A A . 331 LYS CE 1 1
13 25207 1 1 55 LYS CG C 23.136 32.692 42.416 1.00 . A A . 331 LYS CG 1 1
13 25208 1 1 55 LYS H H 24.335 34.030 39.567 1.00 . A A . 331 LYS H 1 1
13 25209 1 1 55 LYS HA H 25.448 34.146 42.303 1.00 . A A . 331 LYS HA 1 1
13 25210 1 1 55 LYS HB2 H 24.146 31.960 40.668 1.00 . A A . 331 LYS HB2 1 1
13 25211 1 1 55 LYS HB3 H 24.979 31.607 42.178 1.00 . A A . 331 LYS HB3 1 1
13 25212 1 1 55 LYS HD2 H 23.954 32.101 44.309 1.00 . A A . 331 LYS HD2 1 1
13 25213 1 1 55 LYS HD3 H 24.030 33.851 44.008 1.00 . A A . 331 LYS HD3 1 1
13 25214 1 1 55 LYS HE2 H 21.567 33.996 44.267 1.00 . A A . 331 LYS HE2 1 1
13 25215 1 1 55 LYS HE3 H 21.490 32.254 44.562 1.00 . A A . 331 LYS HE3 1 1
13 25216 1 1 55 LYS HG2 H 22.628 33.551 41.974 1.00 . A A . 331 LYS HG2 1 1
13 25217 1 1 55 LYS HG3 H 22.474 31.828 42.344 1.00 . A A . 331 LYS HG3 1 1
13 25218 1 1 55 LYS HZ1 H 22.952 34.212 46.244 1.00 . A A . 331 LYS HZ1 1 1
13 25219 1 1 55 LYS HZ2 H 22.931 32.620 46.534 1.00 . A A . 331 LYS HZ2 1 1
13 25220 1 1 55 LYS HZ3 H 21.527 33.508 46.653 1.00 . A A . 331 LYS HZ3 1 1
13 25221 1 1 55 LYS N N 24.716 34.476 40.398 1.00 . A A . 331 LYS N 1 1
13 25222 1 1 55 LYS NZ N 22.384 33.377 46.125 1.00 . A A . 331 LYS NZ 1 1
13 25223 1 1 55 LYS O O 27.057 32.013 40.693 1.00 . A A . 331 LYS O 1 1
13 25224 1 1 56 TYR C C 29.862 33.079 41.214 1.00 . A A . 332 TYR C 1 1
13 25225 1 1 56 TYR CA C 29.010 33.980 40.312 1.00 . A A . 332 TYR CA 1 1
13 25226 1 1 56 TYR CB C 29.705 35.335 40.163 1.00 . A A . 332 TYR CB 1 1
13 25227 1 1 56 TYR CD1 C 28.278 37.413 40.345 1.00 . A A . 332 TYR CD1 1 1
13 25228 1 1 56 TYR CD2 C 28.698 36.487 38.132 1.00 . A A . 332 TYR CD2 1 1
13 25229 1 1 56 TYR CE1 C 27.523 38.450 39.770 1.00 . A A . 332 TYR CE1 1 1
13 25230 1 1 56 TYR CE2 C 27.950 37.530 37.548 1.00 . A A . 332 TYR CE2 1 1
13 25231 1 1 56 TYR CG C 28.874 36.435 39.527 1.00 . A A . 332 TYR CG 1 1
13 25232 1 1 56 TYR CZ C 27.376 38.528 38.370 1.00 . A A . 332 TYR CZ 1 1
13 25233 1 1 56 TYR H H 27.407 35.079 41.183 1.00 . A A . 332 TYR H 1 1
13 25234 1 1 56 TYR HA H 28.958 33.507 39.333 1.00 . A A . 332 TYR HA 1 1
13 25235 1 1 56 TYR HB2 H 30.013 35.683 41.148 1.00 . A A . 332 TYR HB2 1 1
13 25236 1 1 56 TYR HB3 H 30.613 35.165 39.584 1.00 . A A . 332 TYR HB3 1 1
13 25237 1 1 56 TYR HD1 H 28.419 37.386 41.418 1.00 . A A . 332 TYR HD1 1 1
13 25238 1 1 56 TYR HD2 H 29.158 35.736 37.509 1.00 . A A . 332 TYR HD2 1 1
13 25239 1 1 56 TYR HE1 H 27.081 39.211 40.399 1.00 . A A . 332 TYR HE1 1 1
13 25240 1 1 56 TYR HE2 H 27.837 37.574 36.474 1.00 . A A . 332 TYR HE2 1 1
13 25241 1 1 56 TYR HH H 26.707 39.588 36.861 1.00 . A A . 332 TYR HH 1 1
13 25242 1 1 56 TYR N N 27.648 34.169 40.815 1.00 . A A . 332 TYR N 1 1
13 25243 1 1 56 TYR O O 30.767 32.410 40.718 1.00 . A A . 332 TYR O 1 1
13 25244 1 1 56 TYR OH O 26.701 39.583 37.839 1.00 . A A . 332 TYR OH 1 1
13 25245 1 1 57 GLU C C 30.149 30.713 43.206 1.00 . A A . 333 GLU C 1 1
13 25246 1 1 57 GLU CA C 30.285 32.215 43.489 1.00 . A A . 333 GLU CA 1 1
13 25247 1 1 57 GLU CB C 29.785 32.580 44.898 1.00 . A A . 333 GLU CB 1 1
13 25248 1 1 57 GLU CD C 30.506 33.009 47.311 1.00 . A A . 333 GLU CD 1 1
13 25249 1 1 57 GLU CG C 30.860 32.351 45.968 1.00 . A A . 333 GLU CG 1 1
13 25250 1 1 57 GLU H H 28.837 33.658 42.865 1.00 . A A . 333 GLU H 1 1
13 25251 1 1 57 GLU HA H 31.344 32.453 43.414 1.00 . A A . 333 GLU HA 1 1
13 25252 1 1 57 GLU HB2 H 29.511 33.632 44.900 1.00 . A A . 333 GLU HB2 1 1
13 25253 1 1 57 GLU HB3 H 28.892 32.005 45.137 1.00 . A A . 333 GLU HB3 1 1
13 25254 1 1 57 GLU HG2 H 31.007 31.280 46.094 1.00 . A A . 333 GLU HG2 1 1
13 25255 1 1 57 GLU HG3 H 31.804 32.770 45.619 1.00 . A A . 333 GLU HG3 1 1
13 25256 1 1 57 GLU N N 29.561 33.034 42.513 1.00 . A A . 333 GLU N 1 1
13 25257 1 1 57 GLU O O 31.115 29.969 43.374 1.00 . A A . 333 GLU O 1 1
13 25258 1 1 57 GLU OE1 O 30.500 32.311 48.358 1.00 . A A . 333 GLU OE1 1 1
13 25259 1 1 57 GLU OE2 O 30.310 34.247 47.355 1.00 . A A . 333 GLU OE2 1 1
13 25260 1 1 58 GLU C C 29.159 28.648 40.815 1.00 . A A . 334 GLU C 1 1
13 25261 1 1 58 GLU CA C 28.738 28.899 42.265 1.00 . A A . 334 GLU CA 1 1
13 25262 1 1 58 GLU CB C 27.252 28.548 42.421 1.00 . A A . 334 GLU CB 1 1
13 25263 1 1 58 GLU CD C 27.575 27.955 44.876 1.00 . A A . 334 GLU CD 1 1
13 25264 1 1 58 GLU CG C 26.734 28.725 43.850 1.00 . A A . 334 GLU CG 1 1
13 25265 1 1 58 GLU H H 28.243 30.961 42.592 1.00 . A A . 334 GLU H 1 1
13 25266 1 1 58 GLU HA H 29.329 28.228 42.883 1.00 . A A . 334 GLU HA 1 1
13 25267 1 1 58 GLU HB2 H 26.666 29.189 41.762 1.00 . A A . 334 GLU HB2 1 1
13 25268 1 1 58 GLU HB3 H 27.097 27.513 42.114 1.00 . A A . 334 GLU HB3 1 1
13 25269 1 1 58 GLU HG2 H 26.741 29.792 44.082 1.00 . A A . 334 GLU HG2 1 1
13 25270 1 1 58 GLU HG3 H 25.701 28.379 43.893 1.00 . A A . 334 GLU HG3 1 1
13 25271 1 1 58 GLU N N 28.987 30.281 42.704 1.00 . A A . 334 GLU N 1 1
13 25272 1 1 58 GLU O O 29.653 27.562 40.491 1.00 . A A . 334 GLU O 1 1
13 25273 1 1 58 GLU OE1 O 27.953 26.787 44.635 1.00 . A A . 334 GLU OE1 1 1
13 25274 1 1 58 GLU OE2 O 27.891 28.507 45.955 1.00 . A A . 334 GLU OE2 1 1
13 25275 1 1 59 ALA C C 30.995 29.419 38.463 1.00 . A A . 335 ALA C 1 1
13 25276 1 1 59 ALA CA C 29.465 29.590 38.566 1.00 . A A . 335 ALA CA 1 1
13 25277 1 1 59 ALA CB C 28.977 30.825 37.804 1.00 . A A . 335 ALA CB 1 1
13 25278 1 1 59 ALA H H 28.493 30.474 40.278 1.00 . A A . 335 ALA H 1 1
13 25279 1 1 59 ALA HA H 29.014 28.711 38.103 1.00 . A A . 335 ALA HA 1 1
13 25280 1 1 59 ALA HB1 H 29.219 30.706 36.747 1.00 . A A . 335 ALA HB1 1 1
13 25281 1 1 59 ALA HB2 H 27.898 30.931 37.907 1.00 . A A . 335 ALA HB2 1 1
13 25282 1 1 59 ALA HB3 H 29.472 31.716 38.184 1.00 . A A . 335 ALA HB3 1 1
13 25283 1 1 59 ALA N N 29.000 29.655 39.952 1.00 . A A . 335 ALA N 1 1
13 25284 1 1 59 ALA O O 31.458 28.584 37.691 1.00 . A A . 335 ALA O 1 1
13 25285 1 1 60 GLU C C 33.612 28.434 39.588 1.00 . A A . 336 GLU C 1 1
13 25286 1 1 60 GLU CA C 33.248 29.922 39.372 1.00 . A A . 336 GLU CA 1 1
13 25287 1 1 60 GLU CB C 33.832 30.806 40.500 1.00 . A A . 336 GLU CB 1 1
13 25288 1 1 60 GLU CD C 35.962 31.280 41.934 1.00 . A A . 336 GLU CD 1 1
13 25289 1 1 60 GLU CG C 35.347 30.586 40.709 1.00 . A A . 336 GLU CG 1 1
13 25290 1 1 60 GLU H H 31.371 30.892 39.819 1.00 . A A . 336 GLU H 1 1
13 25291 1 1 60 GLU HA H 33.706 30.224 38.431 1.00 . A A . 336 GLU HA 1 1
13 25292 1 1 60 GLU HB2 H 33.665 31.855 40.250 1.00 . A A . 336 GLU HB2 1 1
13 25293 1 1 60 GLU HB3 H 33.296 30.592 41.421 1.00 . A A . 336 GLU HB3 1 1
13 25294 1 1 60 GLU HG2 H 35.551 29.520 40.824 1.00 . A A . 336 GLU HG2 1 1
13 25295 1 1 60 GLU HG3 H 35.866 30.924 39.809 1.00 . A A . 336 GLU HG3 1 1
13 25296 1 1 60 GLU N N 31.791 30.139 39.272 1.00 . A A . 336 GLU N 1 1
13 25297 1 1 60 GLU O O 34.468 27.902 38.879 1.00 . A A . 336 GLU O 1 1
13 25298 1 1 60 GLU OE1 O 35.283 31.526 42.954 1.00 . A A . 336 GLU OE1 1 1
13 25299 1 1 60 GLU OE2 O 37.195 31.499 41.919 1.00 . A A . 336 GLU OE2 1 1
13 25300 1 1 61 LYS C C 33.015 25.336 39.853 1.00 . A A . 337 LYS C 1 1
13 25301 1 1 61 LYS CA C 33.239 26.371 40.954 1.00 . A A . 337 LYS CA 1 1
13 25302 1 1 61 LYS CB C 32.334 26.004 42.138 1.00 . A A . 337 LYS CB 1 1
13 25303 1 1 61 LYS CD C 31.498 26.628 44.455 1.00 . A A . 337 LYS CD 1 1
13 25304 1 1 61 LYS CE C 31.606 27.664 45.579 1.00 . A A . 337 LYS CE 1 1
13 25305 1 1 61 LYS CG C 32.577 26.861 43.390 1.00 . A A . 337 LYS CG 1 1
13 25306 1 1 61 LYS H H 32.200 28.245 41.011 1.00 . A A . 337 LYS H 1 1
13 25307 1 1 61 LYS HA H 34.284 26.299 41.259 1.00 . A A . 337 LYS HA 1 1
13 25308 1 1 61 LYS HB2 H 31.305 26.123 41.798 1.00 . A A . 337 LYS HB2 1 1
13 25309 1 1 61 LYS HB3 H 32.487 24.955 42.390 1.00 . A A . 337 LYS HB3 1 1
13 25310 1 1 61 LYS HD2 H 30.522 26.728 43.985 1.00 . A A . 337 LYS HD2 1 1
13 25311 1 1 61 LYS HD3 H 31.595 25.621 44.866 1.00 . A A . 337 LYS HD3 1 1
13 25312 1 1 61 LYS HE2 H 32.535 27.502 46.131 1.00 . A A . 337 LYS HE2 1 1
13 25313 1 1 61 LYS HE3 H 31.657 28.659 45.130 1.00 . A A . 337 LYS HE3 1 1
13 25314 1 1 61 LYS HG2 H 33.557 26.630 43.805 1.00 . A A . 337 LYS HG2 1 1
13 25315 1 1 61 LYS HG3 H 32.562 27.910 43.106 1.00 . A A . 337 LYS HG3 1 1
13 25316 1 1 61 LYS HZ1 H 29.557 27.707 46.019 1.00 . A A . 337 LYS HZ1 1 1
13 25317 1 1 61 LYS HZ2 H 30.481 28.391 47.162 1.00 . A A . 337 LYS HZ2 1 1
13 25318 1 1 61 LYS HZ3 H 30.434 26.760 47.048 1.00 . A A . 337 LYS HZ3 1 1
13 25319 1 1 61 LYS N N 32.939 27.753 40.527 1.00 . A A . 337 LYS N 1 1
13 25320 1 1 61 LYS NZ N 30.451 27.617 46.503 1.00 . A A . 337 LYS NZ 1 1
13 25321 1 1 61 LYS O O 33.811 24.407 39.700 1.00 . A A . 337 LYS O 1 1
13 25322 1 1 62 ASP C C 32.477 24.921 36.720 1.00 . A A . 338 ASP C 1 1
13 25323 1 1 62 ASP CA C 31.633 24.603 37.956 1.00 . A A . 338 ASP CA 1 1
13 25324 1 1 62 ASP CB C 30.136 24.664 37.642 1.00 . A A . 338 ASP CB 1 1
13 25325 1 1 62 ASP CG C 29.409 23.521 38.332 1.00 . A A . 338 ASP CG 1 1
13 25326 1 1 62 ASP H H 31.320 26.262 39.283 1.00 . A A . 338 ASP H 1 1
13 25327 1 1 62 ASP HA H 31.877 23.577 38.236 1.00 . A A . 338 ASP HA 1 1
13 25328 1 1 62 ASP HB2 H 29.713 25.630 37.935 1.00 . A A . 338 ASP HB2 1 1
13 25329 1 1 62 ASP HB3 H 29.998 24.544 36.569 1.00 . A A . 338 ASP HB3 1 1
13 25330 1 1 62 ASP N N 31.943 25.491 39.082 1.00 . A A . 338 ASP N 1 1
13 25331 1 1 62 ASP O O 32.823 24.023 35.949 1.00 . A A . 338 ASP O 1 1
13 25332 1 1 62 ASP OD1 O 28.717 22.749 37.642 1.00 . A A . 338 ASP OD1 1 1
13 25333 1 1 62 ASP OD2 O 29.529 23.367 39.568 1.00 . A A . 338 ASP OD2 1 1
13 25334 1 1 63 CYS C C 35.250 25.854 35.872 1.00 . A A . 339 CYS C 1 1
13 25335 1 1 63 CYS CA C 33.896 26.500 35.549 1.00 . A A . 339 CYS CA 1 1
13 25336 1 1 63 CYS CB C 34.035 28.012 35.389 1.00 . A A . 339 CYS CB 1 1
13 25337 1 1 63 CYS H H 32.613 26.873 37.256 1.00 . A A . 339 CYS H 1 1
13 25338 1 1 63 CYS HA H 33.556 26.068 34.605 1.00 . A A . 339 CYS HA 1 1
13 25339 1 1 63 CYS HB2 H 34.218 28.474 36.361 1.00 . A A . 339 CYS HB2 1 1
13 25340 1 1 63 CYS HB3 H 34.869 28.195 34.716 1.00 . A A . 339 CYS HB3 1 1
13 25341 1 1 63 CYS HG H 32.600 29.894 35.278 1.00 . A A . 339 CYS HG 1 1
13 25342 1 1 63 CYS N N 32.908 26.175 36.576 1.00 . A A . 339 CYS N 1 1
13 25343 1 1 63 CYS O O 35.869 25.273 34.983 1.00 . A A . 339 CYS O 1 1
13 25344 1 1 63 CYS SG S 32.557 28.722 34.635 1.00 . A A . 339 CYS SG 1 1
13 25345 1 1 64 THR C C 36.622 23.597 37.319 1.00 . A A . 340 THR C 1 1
13 25346 1 1 64 THR CA C 36.829 25.078 37.602 1.00 . A A . 340 THR CA 1 1
13 25347 1 1 64 THR CB C 37.124 25.299 39.091 1.00 . A A . 340 THR CB 1 1
13 25348 1 1 64 THR CG2 C 38.296 24.467 39.613 1.00 . A A . 340 THR CG2 1 1
13 25349 1 1 64 THR H H 35.166 26.421 37.828 1.00 . A A . 340 THR H 1 1
13 25350 1 1 64 THR HA H 37.711 25.387 37.045 1.00 . A A . 340 THR HA 1 1
13 25351 1 1 64 THR HB H 36.237 25.085 39.686 1.00 . A A . 340 THR HB 1 1
13 25352 1 1 64 THR HG1 H 37.419 26.805 40.234 1.00 . A A . 340 THR HG1 1 1
13 25353 1 1 64 THR HG21 H 38.018 23.415 39.646 1.00 . A A . 340 THR HG21 1 1
13 25354 1 1 64 THR HG22 H 38.556 24.779 40.624 1.00 . A A . 340 THR HG22 1 1
13 25355 1 1 64 THR HG23 H 39.166 24.591 38.965 1.00 . A A . 340 THR HG23 1 1
13 25356 1 1 64 THR N N 35.675 25.868 37.143 1.00 . A A . 340 THR N 1 1
13 25357 1 1 64 THR O O 37.518 22.978 36.756 1.00 . A A . 340 THR O 1 1
13 25358 1 1 64 THR OG1 O 37.486 26.641 39.270 1.00 . A A . 340 THR OG1 1 1
13 25359 1 1 65 GLN C C 35.455 21.277 35.832 1.00 . A A . 341 GLN C 1 1
13 25360 1 1 65 GLN CA C 35.170 21.619 37.302 1.00 . A A . 341 GLN CA 1 1
13 25361 1 1 65 GLN CB C 33.733 21.230 37.690 1.00 . A A . 341 GLN CB 1 1
13 25362 1 1 65 GLN CD C 34.301 18.850 38.344 1.00 . A A . 341 GLN CD 1 1
13 25363 1 1 65 GLN CG C 33.455 19.738 37.443 1.00 . A A . 341 GLN CG 1 1
13 25364 1 1 65 GLN H H 34.731 23.577 38.069 1.00 . A A . 341 GLN H 1 1
13 25365 1 1 65 GLN HA H 35.858 21.029 37.907 1.00 . A A . 341 GLN HA 1 1
13 25366 1 1 65 GLN HB2 H 33.565 21.458 38.744 1.00 . A A . 341 GLN HB2 1 1
13 25367 1 1 65 GLN HB3 H 33.026 21.807 37.098 1.00 . A A . 341 GLN HB3 1 1
13 25368 1 1 65 GLN HE21 H 35.652 18.529 36.883 1.00 . A A . 341 GLN HE21 1 1
13 25369 1 1 65 GLN HE22 H 36.006 17.799 38.459 1.00 . A A . 341 GLN HE22 1 1
13 25370 1 1 65 GLN HG2 H 32.404 19.522 37.612 1.00 . A A . 341 GLN HG2 1 1
13 25371 1 1 65 GLN HG3 H 33.658 19.491 36.405 1.00 . A A . 341 GLN HG3 1 1
13 25372 1 1 65 GLN N N 35.440 23.029 37.597 1.00 . A A . 341 GLN N 1 1
13 25373 1 1 65 GLN NE2 N 35.420 18.366 37.852 1.00 . A A . 341 GLN NE2 1 1
13 25374 1 1 65 GLN O O 36.172 20.316 35.567 1.00 . A A . 341 GLN O 1 1
13 25375 1 1 65 GLN OE1 O 34.011 18.668 39.519 1.00 . A A . 341 GLN OE1 1 1
13 25376 1 1 66 ALA C C 36.785 21.874 33.121 1.00 . A A . 342 ALA C 1 1
13 25377 1 1 66 ALA CA C 35.270 21.845 33.454 1.00 . A A . 342 ALA CA 1 1
13 25378 1 1 66 ALA CB C 34.479 22.901 32.682 1.00 . A A . 342 ALA CB 1 1
13 25379 1 1 66 ALA H H 34.390 22.859 35.124 1.00 . A A . 342 ALA H 1 1
13 25380 1 1 66 ALA HA H 34.895 20.860 33.176 1.00 . A A . 342 ALA HA 1 1
13 25381 1 1 66 ALA HB1 H 34.622 22.767 31.609 1.00 . A A . 342 ALA HB1 1 1
13 25382 1 1 66 ALA HB2 H 33.418 22.803 32.918 1.00 . A A . 342 ALA HB2 1 1
13 25383 1 1 66 ALA HB3 H 34.807 23.894 32.981 1.00 . A A . 342 ALA HB3 1 1
13 25384 1 1 66 ALA N N 34.981 22.071 34.871 1.00 . A A . 342 ALA N 1 1
13 25385 1 1 66 ALA O O 37.255 21.147 32.243 1.00 . A A . 342 ALA O 1 1
13 25386 1 1 67 ILE C C 39.785 21.635 34.378 1.00 . A A . 343 ILE C 1 1
13 25387 1 1 67 ILE CA C 39.032 22.789 33.691 1.00 . A A . 343 ILE CA 1 1
13 25388 1 1 67 ILE CB C 39.478 24.177 34.213 1.00 . A A . 343 ILE CB 1 1
13 25389 1 1 67 ILE CD1 C 38.779 26.643 34.233 1.00 . A A . 343 ILE CD1 1 1
13 25390 1 1 67 ILE CG1 C 38.798 25.334 33.436 1.00 . A A . 343 ILE CG1 1 1
13 25391 1 1 67 ILE CG2 C 41.002 24.333 34.117 1.00 . A A . 343 ILE CG2 1 1
13 25392 1 1 67 ILE H H 37.157 23.121 34.661 1.00 . A A . 343 ILE H 1 1
13 25393 1 1 67 ILE HA H 39.274 22.738 32.629 1.00 . A A . 343 ILE HA 1 1
13 25394 1 1 67 ILE HB H 39.199 24.251 35.264 1.00 . A A . 343 ILE HB 1 1
13 25395 1 1 67 ILE HD11 H 39.791 27.004 34.399 1.00 . A A . 343 ILE HD11 1 1
13 25396 1 1 67 ILE HD12 H 38.215 27.394 33.683 1.00 . A A . 343 ILE HD12 1 1
13 25397 1 1 67 ILE HD13 H 38.299 26.471 35.195 1.00 . A A . 343 ILE HD13 1 1
13 25398 1 1 67 ILE HG12 H 39.302 25.506 32.485 1.00 . A A . 343 ILE HG12 1 1
13 25399 1 1 67 ILE HG13 H 37.764 25.084 33.209 1.00 . A A . 343 ILE HG13 1 1
13 25400 1 1 67 ILE HG21 H 41.296 25.323 34.457 1.00 . A A . 343 ILE HG21 1 1
13 25401 1 1 67 ILE HG22 H 41.507 23.617 34.763 1.00 . A A . 343 ILE HG22 1 1
13 25402 1 1 67 ILE HG23 H 41.322 24.184 33.083 1.00 . A A . 343 ILE HG23 1 1
13 25403 1 1 67 ILE N N 37.576 22.651 33.865 1.00 . A A . 343 ILE N 1 1
13 25404 1 1 67 ILE O O 40.866 21.251 33.935 1.00 . A A . 343 ILE O 1 1
13 25405 1 1 68 LEU C C 39.678 18.591 35.203 1.00 . A A . 344 LEU C 1 1
13 25406 1 1 68 LEU CA C 39.763 19.844 36.082 1.00 . A A . 344 LEU CA 1 1
13 25407 1 1 68 LEU CB C 39.025 19.590 37.408 1.00 . A A . 344 LEU CB 1 1
13 25408 1 1 68 LEU CD1 C 38.419 20.344 39.727 1.00 . A A . 344 LEU CD1 1 1
13 25409 1 1 68 LEU CD2 C 40.717 20.734 38.951 1.00 . A A . 344 LEU CD2 1 1
13 25410 1 1 68 LEU CG C 39.262 20.658 38.496 1.00 . A A . 344 LEU CG 1 1
13 25411 1 1 68 LEU H H 38.323 21.408 35.731 1.00 . A A . 344 LEU H 1 1
13 25412 1 1 68 LEU HA H 40.821 20.011 36.284 1.00 . A A . 344 LEU HA 1 1
13 25413 1 1 68 LEU HB2 H 37.959 19.497 37.190 1.00 . A A . 344 LEU HB2 1 1
13 25414 1 1 68 LEU HB3 H 39.354 18.630 37.807 1.00 . A A . 344 LEU HB3 1 1
13 25415 1 1 68 LEU HD11 H 38.551 21.127 40.474 1.00 . A A . 344 LEU HD11 1 1
13 25416 1 1 68 LEU HD12 H 38.725 19.392 40.160 1.00 . A A . 344 LEU HD12 1 1
13 25417 1 1 68 LEU HD13 H 37.367 20.294 39.454 1.00 . A A . 344 LEU HD13 1 1
13 25418 1 1 68 LEU HD21 H 40.816 21.468 39.750 1.00 . A A . 344 LEU HD21 1 1
13 25419 1 1 68 LEU HD22 H 41.362 21.041 38.129 1.00 . A A . 344 LEU HD22 1 1
13 25420 1 1 68 LEU HD23 H 41.029 19.760 39.320 1.00 . A A . 344 LEU HD23 1 1
13 25421 1 1 68 LEU HG H 38.979 21.635 38.126 1.00 . A A . 344 LEU HG 1 1
13 25422 1 1 68 LEU N N 39.206 21.027 35.413 1.00 . A A . 344 LEU N 1 1
13 25423 1 1 68 LEU O O 40.594 17.765 35.240 1.00 . A A . 344 LEU O 1 1
13 25424 1 1 69 LEU C C 39.081 17.414 32.219 1.00 . A A . 345 LEU C 1 1
13 25425 1 1 69 LEU CA C 38.348 17.299 33.558 1.00 . A A . 345 LEU CA 1 1
13 25426 1 1 69 LEU CB C 36.839 17.181 33.296 1.00 . A A . 345 LEU CB 1 1
13 25427 1 1 69 LEU CD1 C 34.476 17.134 34.071 1.00 . A A . 345 LEU CD1 1 1
13 25428 1 1 69 LEU CD2 C 36.218 16.012 35.464 1.00 . A A . 345 LEU CD2 1 1
13 25429 1 1 69 LEU CG C 35.927 17.154 34.524 1.00 . A A . 345 LEU CG 1 1
13 25430 1 1 69 LEU H H 37.903 19.190 34.439 1.00 . A A . 345 LEU H 1 1
13 25431 1 1 69 LEU HA H 38.695 16.393 34.059 1.00 . A A . 345 LEU HA 1 1
13 25432 1 1 69 LEU HB2 H 36.539 18.045 32.715 1.00 . A A . 345 LEU HB2 1 1
13 25433 1 1 69 LEU HB3 H 36.661 16.286 32.698 1.00 . A A . 345 LEU HB3 1 1
13 25434 1 1 69 LEU HD11 H 34.295 16.293 33.407 1.00 . A A . 345 LEU HD11 1 1
13 25435 1 1 69 LEU HD12 H 34.288 18.057 33.541 1.00 . A A . 345 LEU HD12 1 1
13 25436 1 1 69 LEU HD13 H 33.811 17.076 34.932 1.00 . A A . 345 LEU HD13 1 1
13 25437 1 1 69 LEU HD21 H 35.449 15.992 36.235 1.00 . A A . 345 LEU HD21 1 1
13 25438 1 1 69 LEU HD22 H 37.184 16.201 35.934 1.00 . A A . 345 LEU HD22 1 1
13 25439 1 1 69 LEU HD23 H 36.219 15.080 34.904 1.00 . A A . 345 LEU HD23 1 1
13 25440 1 1 69 LEU HG H 36.074 18.057 35.088 1.00 . A A . 345 LEU HG 1 1
13 25441 1 1 69 LEU N N 38.605 18.461 34.412 1.00 . A A . 345 LEU N 1 1
13 25442 1 1 69 LEU O O 39.760 16.475 31.800 1.00 . A A . 345 LEU O 1 1
13 25443 1 1 70 ASP C C 40.838 19.539 30.216 1.00 . A A . 346 ASP C 1 1
13 25444 1 1 70 ASP CA C 39.491 18.797 30.211 1.00 . A A . 346 ASP CA 1 1
13 25445 1 1 70 ASP CB C 38.462 19.488 29.307 1.00 . A A . 346 ASP CB 1 1
13 25446 1 1 70 ASP CG C 39.040 19.722 27.914 1.00 . A A . 346 ASP CG 1 1
13 25447 1 1 70 ASP H H 38.297 19.255 31.969 1.00 . A A . 346 ASP H 1 1
13 25448 1 1 70 ASP HA H 39.692 17.835 29.749 1.00 . A A . 346 ASP HA 1 1
13 25449 1 1 70 ASP HB2 H 37.581 18.850 29.221 1.00 . A A . 346 ASP HB2 1 1
13 25450 1 1 70 ASP HB3 H 38.166 20.443 29.743 1.00 . A A . 346 ASP HB3 1 1
13 25451 1 1 70 ASP N N 38.925 18.565 31.551 1.00 . A A . 346 ASP N 1 1
13 25452 1 1 70 ASP O O 41.782 19.102 29.556 1.00 . A A . 346 ASP O 1 1
13 25453 1 1 70 ASP OD1 O 39.671 20.785 27.708 1.00 . A A . 346 ASP OD1 1 1
13 25454 1 1 70 ASP OD2 O 38.942 18.823 27.047 1.00 . A A . 346 ASP OD2 1 1
13 25455 1 1 71 GLY C C 42.599 22.269 29.915 1.00 . A A . 347 GLY C 1 1
13 25456 1 1 71 GLY CA C 42.162 21.442 31.120 1.00 . A A . 347 GLY CA 1 1
13 25457 1 1 71 GLY H H 40.098 21.008 31.371 1.00 . A A . 347 GLY H 1 1
13 25458 1 1 71 GLY HA2 H 42.025 22.136 31.948 1.00 . A A . 347 GLY HA2 1 1
13 25459 1 1 71 GLY HA3 H 42.968 20.761 31.375 1.00 . A A . 347 GLY HA3 1 1
13 25460 1 1 71 GLY N N 40.930 20.666 30.927 1.00 . A A . 347 GLY N 1 1
13 25461 1 1 71 GLY O O 43.638 22.933 29.975 1.00 . A A . 347 GLY O 1 1
13 25462 1 1 72 SER C C 40.943 23.814 27.043 1.00 . A A . 348 SER C 1 1
13 25463 1 1 72 SER CA C 42.105 22.993 27.605 1.00 . A A . 348 SER CA 1 1
13 25464 1 1 72 SER CB C 42.668 22.045 26.545 1.00 . A A . 348 SER CB 1 1
13 25465 1 1 72 SER H H 41.011 21.622 28.827 1.00 . A A . 348 SER H 1 1
13 25466 1 1 72 SER HA H 42.863 23.720 27.856 1.00 . A A . 348 SER HA 1 1
13 25467 1 1 72 SER HB2 H 42.968 22.640 25.688 1.00 . A A . 348 SER HB2 1 1
13 25468 1 1 72 SER HB3 H 43.544 21.532 26.943 1.00 . A A . 348 SER HB3 1 1
13 25469 1 1 72 SER HG H 41.049 20.935 26.830 1.00 . A A . 348 SER HG 1 1
13 25470 1 1 72 SER N N 41.811 22.256 28.837 1.00 . A A . 348 SER N 1 1
13 25471 1 1 72 SER O O 41.053 24.383 25.956 1.00 . A A . 348 SER O 1 1
13 25472 1 1 72 SER OG O 41.711 21.090 26.116 1.00 . A A . 348 SER OG 1 1
13 25473 1 1 73 TYR C C 38.524 25.957 27.396 1.00 . A A . 349 TYR C 1 1
13 25474 1 1 73 TYR CA C 38.576 24.424 27.263 1.00 . A A . 349 TYR CA 1 1
13 25475 1 1 73 TYR CB C 37.387 23.712 27.938 1.00 . A A . 349 TYR CB 1 1
13 25476 1 1 73 TYR CD1 C 35.906 24.452 25.979 1.00 . A A . 349 TYR CD1 1 1
13 25477 1 1 73 TYR CD2 C 35.043 22.842 27.584 1.00 . A A . 349 TYR CD2 1 1
13 25478 1 1 73 TYR CE1 C 34.758 24.295 25.194 1.00 . A A . 349 TYR CE1 1 1
13 25479 1 1 73 TYR CE2 C 33.882 22.686 26.799 1.00 . A A . 349 TYR CE2 1 1
13 25480 1 1 73 TYR CG C 36.076 23.703 27.163 1.00 . A A . 349 TYR CG 1 1
13 25481 1 1 73 TYR CZ C 33.752 23.388 25.581 1.00 . A A . 349 TYR CZ 1 1
13 25482 1 1 73 TYR H H 39.833 23.371 28.648 1.00 . A A . 349 TYR H 1 1
13 25483 1 1 73 TYR HA H 38.526 24.173 26.199 1.00 . A A . 349 TYR HA 1 1
13 25484 1 1 73 TYR HB2 H 37.661 22.666 28.081 1.00 . A A . 349 TYR HB2 1 1
13 25485 1 1 73 TYR HB3 H 37.217 24.132 28.928 1.00 . A A . 349 TYR HB3 1 1
13 25486 1 1 73 TYR HD1 H 36.677 25.102 25.604 1.00 . A A . 349 TYR HD1 1 1
13 25487 1 1 73 TYR HD2 H 35.162 22.257 28.485 1.00 . A A . 349 TYR HD2 1 1
13 25488 1 1 73 TYR HE1 H 34.689 24.836 24.267 1.00 . A A . 349 TYR HE1 1 1
13 25489 1 1 73 TYR HE2 H 33.111 21.997 27.101 1.00 . A A . 349 TYR HE2 1 1
13 25490 1 1 73 TYR HH H 32.723 23.673 23.942 1.00 . A A . 349 TYR HH 1 1
13 25491 1 1 73 TYR N N 39.833 23.877 27.776 1.00 . A A . 349 TYR N 1 1
13 25492 1 1 73 TYR O O 38.219 26.490 28.465 1.00 . A A . 349 TYR O 1 1
13 25493 1 1 73 TYR OH O 32.695 23.144 24.763 1.00 . A A . 349 TYR OH 1 1
13 25494 1 1 74 SER C C 37.502 28.790 26.767 1.00 . A A . 350 SER C 1 1
13 25495 1 1 74 SER CA C 38.815 28.155 26.275 1.00 . A A . 350 SER CA 1 1
13 25496 1 1 74 SER CB C 39.212 28.682 24.884 1.00 . A A . 350 SER CB 1 1
13 25497 1 1 74 SER H H 39.055 26.174 25.459 1.00 . A A . 350 SER H 1 1
13 25498 1 1 74 SER HA H 39.590 28.481 26.968 1.00 . A A . 350 SER HA 1 1
13 25499 1 1 74 SER HB2 H 39.385 29.755 24.948 1.00 . A A . 350 SER HB2 1 1
13 25500 1 1 74 SER HB3 H 40.145 28.211 24.572 1.00 . A A . 350 SER HB3 1 1
13 25501 1 1 74 SER HG H 38.417 29.073 23.152 1.00 . A A . 350 SER HG 1 1
13 25502 1 1 74 SER N N 38.793 26.679 26.302 1.00 . A A . 350 SER N 1 1
13 25503 1 1 74 SER O O 37.540 29.735 27.559 1.00 . A A . 350 SER O 1 1
13 25504 1 1 74 SER OG O 38.225 28.454 23.896 1.00 . A A . 350 SER OG 1 1
13 25505 1 1 75 LYS C C 34.916 28.548 28.451 1.00 . A A . 351 LYS C 1 1
13 25506 1 1 75 LYS CA C 35.020 28.643 26.922 1.00 . A A . 351 LYS CA 1 1
13 25507 1 1 75 LYS CB C 33.873 27.855 26.251 1.00 . A A . 351 LYS CB 1 1
13 25508 1 1 75 LYS CD C 32.512 27.449 24.120 1.00 . A A . 351 LYS CD 1 1
13 25509 1 1 75 LYS CE C 32.422 27.778 22.623 1.00 . A A . 351 LYS CE 1 1
13 25510 1 1 75 LYS CG C 33.747 28.129 24.742 1.00 . A A . 351 LYS CG 1 1
13 25511 1 1 75 LYS H H 36.387 27.478 25.719 1.00 . A A . 351 LYS H 1 1
13 25512 1 1 75 LYS HA H 34.890 29.700 26.679 1.00 . A A . 351 LYS HA 1 1
13 25513 1 1 75 LYS HB2 H 34.016 26.786 26.418 1.00 . A A . 351 LYS HB2 1 1
13 25514 1 1 75 LYS HB3 H 32.935 28.146 26.727 1.00 . A A . 351 LYS HB3 1 1
13 25515 1 1 75 LYS HD2 H 32.601 26.370 24.256 1.00 . A A . 351 LYS HD2 1 1
13 25516 1 1 75 LYS HD3 H 31.604 27.792 24.618 1.00 . A A . 351 LYS HD3 1 1
13 25517 1 1 75 LYS HE2 H 32.083 28.810 22.491 1.00 . A A . 351 LYS HE2 1 1
13 25518 1 1 75 LYS HE3 H 33.422 27.695 22.193 1.00 . A A . 351 LYS HE3 1 1
13 25519 1 1 75 LYS HG2 H 33.680 29.204 24.585 1.00 . A A . 351 LYS HG2 1 1
13 25520 1 1 75 LYS HG3 H 34.642 27.761 24.241 1.00 . A A . 351 LYS HG3 1 1
13 25521 1 1 75 LYS HZ1 H 31.769 25.881 22.088 1.00 . A A . 351 LYS HZ1 1 1
13 25522 1 1 75 LYS HZ2 H 31.672 26.965 20.879 1.00 . A A . 351 LYS HZ2 1 1
13 25523 1 1 75 LYS HZ3 H 30.548 26.996 22.068 1.00 . A A . 351 LYS HZ3 1 1
13 25524 1 1 75 LYS N N 36.339 28.213 26.412 1.00 . A A . 351 LYS N 1 1
13 25525 1 1 75 LYS NZ N 31.539 26.847 21.884 1.00 . A A . 351 LYS NZ 1 1
13 25526 1 1 75 LYS O O 34.412 29.479 29.076 1.00 . A A . 351 LYS O 1 1
13 25527 1 1 76 ALA C C 36.219 28.354 31.280 1.00 . A A . 352 ALA C 1 1
13 25528 1 1 76 ALA CA C 35.368 27.309 30.531 1.00 . A A . 352 ALA CA 1 1
13 25529 1 1 76 ALA CB C 35.787 25.881 30.907 1.00 . A A . 352 ALA CB 1 1
13 25530 1 1 76 ALA H H 35.851 26.753 28.510 1.00 . A A . 352 ALA H 1 1
13 25531 1 1 76 ALA HA H 34.336 27.447 30.859 1.00 . A A . 352 ALA HA 1 1
13 25532 1 1 76 ALA HB1 H 35.668 25.744 31.984 1.00 . A A . 352 ALA HB1 1 1
13 25533 1 1 76 ALA HB2 H 35.160 25.154 30.389 1.00 . A A . 352 ALA HB2 1 1
13 25534 1 1 76 ALA HB3 H 36.833 25.712 30.652 1.00 . A A . 352 ALA HB3 1 1
13 25535 1 1 76 ALA N N 35.414 27.473 29.071 1.00 . A A . 352 ALA N 1 1
13 25536 1 1 76 ALA O O 35.744 28.950 32.250 1.00 . A A . 352 ALA O 1 1
13 25537 1 1 77 PHE C C 37.668 31.081 31.247 1.00 . A A . 353 PHE C 1 1
13 25538 1 1 77 PHE CA C 38.286 29.682 31.400 1.00 . A A . 353 PHE CA 1 1
13 25539 1 1 77 PHE CB C 39.691 29.642 30.787 1.00 . A A . 353 PHE CB 1 1
13 25540 1 1 77 PHE CD1 C 40.815 27.371 30.727 1.00 . A A . 353 PHE CD1 1 1
13 25541 1 1 77 PHE CD2 C 41.286 28.872 32.587 1.00 . A A . 353 PHE CD2 1 1
13 25542 1 1 77 PHE CE1 C 41.725 26.436 31.252 1.00 . A A . 353 PHE CE1 1 1
13 25543 1 1 77 PHE CE2 C 42.181 27.932 33.121 1.00 . A A . 353 PHE CE2 1 1
13 25544 1 1 77 PHE CG C 40.607 28.596 31.385 1.00 . A A . 353 PHE CG 1 1
13 25545 1 1 77 PHE CZ C 42.412 26.722 32.444 1.00 . A A . 353 PHE CZ 1 1
13 25546 1 1 77 PHE H H 37.774 28.139 29.991 1.00 . A A . 353 PHE H 1 1
13 25547 1 1 77 PHE HA H 38.378 29.488 32.471 1.00 . A A . 353 PHE HA 1 1
13 25548 1 1 77 PHE HB2 H 39.618 29.488 29.711 1.00 . A A . 353 PHE HB2 1 1
13 25549 1 1 77 PHE HB3 H 40.167 30.609 30.951 1.00 . A A . 353 PHE HB3 1 1
13 25550 1 1 77 PHE HD1 H 40.297 27.156 29.803 1.00 . A A . 353 PHE HD1 1 1
13 25551 1 1 77 PHE HD2 H 41.134 29.815 33.097 1.00 . A A . 353 PHE HD2 1 1
13 25552 1 1 77 PHE HE1 H 41.903 25.503 30.737 1.00 . A A . 353 PHE HE1 1 1
13 25553 1 1 77 PHE HE2 H 42.704 28.148 34.042 1.00 . A A . 353 PHE HE2 1 1
13 25554 1 1 77 PHE HZ H 43.108 26.001 32.849 1.00 . A A . 353 PHE HZ 1 1
13 25555 1 1 77 PHE N N 37.436 28.642 30.803 1.00 . A A . 353 PHE N 1 1
13 25556 1 1 77 PHE O O 37.615 31.833 32.220 1.00 . A A . 353 PHE O 1 1
13 25557 1 1 78 ALA C C 35.234 32.881 30.774 1.00 . A A . 354 ALA C 1 1
13 25558 1 1 78 ALA CA C 36.436 32.680 29.829 1.00 . A A . 354 ALA CA 1 1
13 25559 1 1 78 ALA CB C 36.010 32.726 28.356 1.00 . A A . 354 ALA CB 1 1
13 25560 1 1 78 ALA H H 37.213 30.761 29.292 1.00 . A A . 354 ALA H 1 1
13 25561 1 1 78 ALA HA H 37.140 33.494 30.015 1.00 . A A . 354 ALA HA 1 1
13 25562 1 1 78 ALA HB1 H 36.883 32.602 27.713 1.00 . A A . 354 ALA HB1 1 1
13 25563 1 1 78 ALA HB2 H 35.301 31.925 28.144 1.00 . A A . 354 ALA HB2 1 1
13 25564 1 1 78 ALA HB3 H 35.546 33.689 28.138 1.00 . A A . 354 ALA HB3 1 1
13 25565 1 1 78 ALA N N 37.118 31.406 30.070 1.00 . A A . 354 ALA N 1 1
13 25566 1 1 78 ALA O O 35.036 33.971 31.318 1.00 . A A . 354 ALA O 1 1
13 25567 1 1 79 ARG C C 33.849 31.984 33.446 1.00 . A A . 355 ARG C 1 1
13 25568 1 1 79 ARG CA C 33.359 31.832 32.004 1.00 . A A . 355 ARG CA 1 1
13 25569 1 1 79 ARG CB C 32.471 30.586 31.834 1.00 . A A . 355 ARG CB 1 1
13 25570 1 1 79 ARG CD C 31.161 29.169 30.198 1.00 . A A . 355 ARG CD 1 1
13 25571 1 1 79 ARG CG C 31.729 30.548 30.494 1.00 . A A . 355 ARG CG 1 1
13 25572 1 1 79 ARG CZ C 30.076 28.144 28.192 1.00 . A A . 355 ARG CZ 1 1
13 25573 1 1 79 ARG H H 34.638 30.960 30.512 1.00 . A A . 355 ARG H 1 1
13 25574 1 1 79 ARG HA H 32.762 32.721 31.817 1.00 . A A . 355 ARG HA 1 1
13 25575 1 1 79 ARG HB2 H 33.098 29.697 31.924 1.00 . A A . 355 ARG HB2 1 1
13 25576 1 1 79 ARG HB3 H 31.715 30.566 32.621 1.00 . A A . 355 ARG HB3 1 1
13 25577 1 1 79 ARG HD2 H 31.979 28.462 30.272 1.00 . A A . 355 ARG HD2 1 1
13 25578 1 1 79 ARG HD3 H 30.400 28.908 30.934 1.00 . A A . 355 ARG HD3 1 1
13 25579 1 1 79 ARG HE H 30.698 29.997 28.281 1.00 . A A . 355 ARG HE 1 1
13 25580 1 1 79 ARG HG2 H 30.901 31.247 30.505 1.00 . A A . 355 ARG HG2 1 1
13 25581 1 1 79 ARG HG3 H 32.405 30.817 29.686 1.00 . A A . 355 ARG HG3 1 1
13 25582 1 1 79 ARG HH11 H 29.656 26.967 29.766 1.00 . A A . 355 ARG HH11 1 1
13 25583 1 1 79 ARG HH12 H 29.320 26.328 28.154 1.00 . A A . 355 ARG HH12 1 1
13 25584 1 1 79 ARG HH21 H 29.954 29.148 26.481 1.00 . A A . 355 ARG HH21 1 1
13 25585 1 1 79 ARG HH22 H 29.306 27.510 26.495 1.00 . A A . 355 ARG HH22 1 1
13 25586 1 1 79 ARG N N 34.460 31.816 31.031 1.00 . A A . 355 ARG N 1 1
13 25587 1 1 79 ARG NE N 30.616 29.153 28.833 1.00 . A A . 355 ARG NE 1 1
13 25588 1 1 79 ARG NH1 N 29.733 27.033 28.763 1.00 . A A . 355 ARG NH1 1 1
13 25589 1 1 79 ARG NH2 N 29.866 28.243 26.921 1.00 . A A . 355 ARG NH2 1 1
13 25590 1 1 79 ARG O O 33.219 32.734 34.191 1.00 . A A . 355 ARG O 1 1
13 25591 1 1 80 ARG C C 36.035 32.949 35.430 1.00 . A A . 356 ARG C 1 1
13 25592 1 1 80 ARG CA C 35.519 31.532 35.202 1.00 . A A . 356 ARG CA 1 1
13 25593 1 1 80 ARG CB C 36.616 30.489 35.489 1.00 . A A . 356 ARG CB 1 1
13 25594 1 1 80 ARG CD C 37.659 29.120 37.398 1.00 . A A . 356 ARG CD 1 1
13 25595 1 1 80 ARG CG C 36.784 30.313 37.006 1.00 . A A . 356 ARG CG 1 1
13 25596 1 1 80 ARG CZ C 40.031 28.411 37.102 1.00 . A A . 356 ARG CZ 1 1
13 25597 1 1 80 ARG H H 35.459 30.737 33.213 1.00 . A A . 356 ARG H 1 1
13 25598 1 1 80 ARG HA H 34.688 31.401 35.900 1.00 . A A . 356 ARG HA 1 1
13 25599 1 1 80 ARG HB2 H 36.355 29.533 35.049 1.00 . A A . 356 ARG HB2 1 1
13 25600 1 1 80 ARG HB3 H 37.558 30.802 35.037 1.00 . A A . 356 ARG HB3 1 1
13 25601 1 1 80 ARG HD2 H 37.669 29.054 38.487 1.00 . A A . 356 ARG HD2 1 1
13 25602 1 1 80 ARG HD3 H 37.219 28.204 36.997 1.00 . A A . 356 ARG HD3 1 1
13 25603 1 1 80 ARG HE H 39.262 30.146 36.452 1.00 . A A . 356 ARG HE 1 1
13 25604 1 1 80 ARG HG2 H 37.206 31.224 37.427 1.00 . A A . 356 ARG HG2 1 1
13 25605 1 1 80 ARG HG3 H 35.801 30.153 37.446 1.00 . A A . 356 ARG HG3 1 1
13 25606 1 1 80 ARG HH11 H 39.032 27.139 38.277 1.00 . A A . 356 ARG HH11 1 1
13 25607 1 1 80 ARG HH12 H 40.682 26.681 37.915 1.00 . A A . 356 ARG HH12 1 1
13 25608 1 1 80 ARG HH21 H 41.356 29.598 36.199 1.00 . A A . 356 ARG HH21 1 1
13 25609 1 1 80 ARG HH22 H 41.999 28.081 36.792 1.00 . A A . 356 ARG HH22 1 1
13 25610 1 1 80 ARG N N 34.972 31.363 33.847 1.00 . A A . 356 ARG N 1 1
13 25611 1 1 80 ARG NE N 39.037 29.264 36.914 1.00 . A A . 356 ARG NE 1 1
13 25612 1 1 80 ARG NH1 N 39.889 27.293 37.756 1.00 . A A . 356 ARG NH1 1 1
13 25613 1 1 80 ARG NH2 N 41.204 28.685 36.628 1.00 . A A . 356 ARG NH2 1 1
13 25614 1 1 80 ARG O O 35.620 33.573 36.401 1.00 . A A . 356 ARG O 1 1
13 25615 1 1 81 GLY C C 36.149 35.872 34.646 1.00 . A A . 357 GLY C 1 1
13 25616 1 1 81 GLY CA C 37.308 34.876 34.573 1.00 . A A . 357 GLY CA 1 1
13 25617 1 1 81 GLY H H 37.146 32.903 33.740 1.00 . A A . 357 GLY H 1 1
13 25618 1 1 81 GLY HA2 H 37.932 35.004 35.458 1.00 . A A . 357 GLY HA2 1 1
13 25619 1 1 81 GLY HA3 H 37.904 35.098 33.686 1.00 . A A . 357 GLY HA3 1 1
13 25620 1 1 81 GLY N N 36.836 33.489 34.509 1.00 . A A . 357 GLY N 1 1
13 25621 1 1 81 GLY O O 36.132 36.748 35.514 1.00 . A A . 357 GLY O 1 1
13 25622 1 1 82 THR C C 33.230 36.465 35.239 1.00 . A A . 358 THR C 1 1
13 25623 1 1 82 THR CA C 33.908 36.529 33.868 1.00 . A A . 358 THR CA 1 1
13 25624 1 1 82 THR CB C 32.923 36.168 32.747 1.00 . A A . 358 THR CB 1 1
13 25625 1 1 82 THR CG2 C 31.730 37.120 32.722 1.00 . A A . 358 THR CG2 1 1
13 25626 1 1 82 THR H H 35.178 34.961 33.114 1.00 . A A . 358 THR H 1 1
13 25627 1 1 82 THR HA H 34.211 37.563 33.713 1.00 . A A . 358 THR HA 1 1
13 25628 1 1 82 THR HB H 32.564 35.147 32.885 1.00 . A A . 358 THR HB 1 1
13 25629 1 1 82 THR HG1 H 34.128 35.476 31.389 1.00 . A A . 358 THR HG1 1 1
13 25630 1 1 82 THR HG21 H 31.111 36.922 31.849 1.00 . A A . 358 THR HG21 1 1
13 25631 1 1 82 THR HG22 H 32.082 38.151 32.681 1.00 . A A . 358 THR HG22 1 1
13 25632 1 1 82 THR HG23 H 31.122 36.989 33.615 1.00 . A A . 358 THR HG23 1 1
13 25633 1 1 82 THR N N 35.110 35.678 33.827 1.00 . A A . 358 THR N 1 1
13 25634 1 1 82 THR O O 32.978 37.505 35.841 1.00 . A A . 358 THR O 1 1
13 25635 1 1 82 THR OG1 O 33.561 36.261 31.490 1.00 . A A . 358 THR OG1 1 1
13 25636 1 1 83 ALA C C 33.228 35.817 38.206 1.00 . A A . 359 ALA C 1 1
13 25637 1 1 83 ALA CA C 32.415 35.092 37.114 1.00 . A A . 359 ALA CA 1 1
13 25638 1 1 83 ALA CB C 32.297 33.587 37.423 1.00 . A A . 359 ALA CB 1 1
13 25639 1 1 83 ALA H H 33.250 34.436 35.261 1.00 . A A . 359 ALA H 1 1
13 25640 1 1 83 ALA HA H 31.417 35.541 37.068 1.00 . A A . 359 ALA HA 1 1
13 25641 1 1 83 ALA HB1 H 33.282 33.145 37.580 1.00 . A A . 359 ALA HB1 1 1
13 25642 1 1 83 ALA HB2 H 31.711 33.434 38.329 1.00 . A A . 359 ALA HB2 1 1
13 25643 1 1 83 ALA HB3 H 31.819 33.066 36.594 1.00 . A A . 359 ALA HB3 1 1
13 25644 1 1 83 ALA N N 33.015 35.265 35.791 1.00 . A A . 359 ALA N 1 1
13 25645 1 1 83 ALA O O 32.702 36.672 38.919 1.00 . A A . 359 ALA O 1 1
13 25646 1 1 84 ARG C C 35.514 37.689 39.164 1.00 . A A . 360 ARG C 1 1
13 25647 1 1 84 ARG CA C 35.487 36.166 39.226 1.00 . A A . 360 ARG CA 1 1
13 25648 1 1 84 ARG CB C 36.889 35.661 38.882 1.00 . A A . 360 ARG CB 1 1
13 25649 1 1 84 ARG CD C 38.432 33.638 38.927 1.00 . A A . 360 ARG CD 1 1
13 25650 1 1 84 ARG CG C 37.064 34.218 39.265 1.00 . A A . 360 ARG CG 1 1
13 25651 1 1 84 ARG CZ C 39.542 31.500 39.643 1.00 . A A . 360 ARG CZ 1 1
13 25652 1 1 84 ARG H H 34.905 34.795 37.696 1.00 . A A . 360 ARG H 1 1
13 25653 1 1 84 ARG HA H 35.229 35.885 40.246 1.00 . A A . 360 ARG HA 1 1
13 25654 1 1 84 ARG HB2 H 37.017 35.705 37.803 1.00 . A A . 360 ARG HB2 1 1
13 25655 1 1 84 ARG HB3 H 37.635 36.259 39.405 1.00 . A A . 360 ARG HB3 1 1
13 25656 1 1 84 ARG HD2 H 38.506 33.471 37.852 1.00 . A A . 360 ARG HD2 1 1
13 25657 1 1 84 ARG HD3 H 39.207 34.334 39.235 1.00 . A A . 360 ARG HD3 1 1
13 25658 1 1 84 ARG HE H 37.874 32.223 40.387 1.00 . A A . 360 ARG HE 1 1
13 25659 1 1 84 ARG HG2 H 36.840 34.118 40.325 1.00 . A A . 360 ARG HG2 1 1
13 25660 1 1 84 ARG HG3 H 36.351 33.685 38.673 1.00 . A A . 360 ARG HG3 1 1
13 25661 1 1 84 ARG HH11 H 40.374 32.035 37.909 1.00 . A A . 360 ARG HH11 1 1
13 25662 1 1 84 ARG HH12 H 41.327 30.937 38.893 1.00 . A A . 360 ARG HH12 1 1
13 25663 1 1 84 ARG HH21 H 38.771 30.634 41.238 1.00 . A A . 360 ARG HH21 1 1
13 25664 1 1 84 ARG HH22 H 40.123 29.768 40.540 1.00 . A A . 360 ARG HH22 1 1
13 25665 1 1 84 ARG N N 34.536 35.534 38.294 1.00 . A A . 360 ARG N 1 1
13 25666 1 1 84 ARG NE N 38.569 32.384 39.665 1.00 . A A . 360 ARG NE 1 1
13 25667 1 1 84 ARG NH1 N 40.505 31.516 38.775 1.00 . A A . 360 ARG NH1 1 1
13 25668 1 1 84 ARG NH2 N 39.502 30.571 40.542 1.00 . A A . 360 ARG NH2 1 1
13 25669 1 1 84 ARG O O 35.689 38.327 40.200 1.00 . A A . 360 ARG O 1 1
13 25670 1 1 85 THR C C 34.213 40.404 38.576 1.00 . A A . 361 THR C 1 1
13 25671 1 1 85 THR CA C 35.315 39.720 37.761 1.00 . A A . 361 THR CA 1 1
13 25672 1 1 85 THR CB C 35.147 40.083 36.273 1.00 . A A . 361 THR CB 1 1
13 25673 1 1 85 THR CG2 C 35.360 41.570 36.007 1.00 . A A . 361 THR CG2 1 1
13 25674 1 1 85 THR H H 35.198 37.630 37.192 1.00 . A A . 361 THR H 1 1
13 25675 1 1 85 THR HA H 36.263 40.113 38.111 1.00 . A A . 361 THR HA 1 1
13 25676 1 1 85 THR HB H 34.149 39.806 35.944 1.00 . A A . 361 THR HB 1 1
13 25677 1 1 85 THR HG1 H 36.020 38.476 35.549 1.00 . A A . 361 THR HG1 1 1
13 25678 1 1 85 THR HG21 H 36.403 41.825 36.174 1.00 . A A . 361 THR HG21 1 1
13 25679 1 1 85 THR HG22 H 34.723 42.175 36.650 1.00 . A A . 361 THR HG22 1 1
13 25680 1 1 85 THR HG23 H 35.125 41.795 34.970 1.00 . A A . 361 THR HG23 1 1
13 25681 1 1 85 THR N N 35.318 38.259 37.976 1.00 . A A . 361 THR N 1 1
13 25682 1 1 85 THR O O 34.455 41.403 39.254 1.00 . A A . 361 THR O 1 1
13 25683 1 1 85 THR OG1 O 36.104 39.443 35.457 1.00 . A A . 361 THR OG1 1 1
13 25684 1 1 86 PHE C C 31.980 39.769 40.870 1.00 . A A . 362 PHE C 1 1
13 25685 1 1 86 PHE CA C 31.894 40.276 39.423 1.00 . A A . 362 PHE CA 1 1
13 25686 1 1 86 PHE CB C 30.564 39.848 38.800 1.00 . A A . 362 PHE CB 1 1
13 25687 1 1 86 PHE CD1 C 30.479 39.533 36.298 1.00 . A A . 362 PHE CD1 1 1
13 25688 1 1 86 PHE CD2 C 29.956 41.728 37.211 1.00 . A A . 362 PHE CD2 1 1
13 25689 1 1 86 PHE CE1 C 30.276 40.024 35.000 1.00 . A A . 362 PHE CE1 1 1
13 25690 1 1 86 PHE CE2 C 29.735 42.217 35.911 1.00 . A A . 362 PHE CE2 1 1
13 25691 1 1 86 PHE CG C 30.327 40.384 37.405 1.00 . A A . 362 PHE CG 1 1
13 25692 1 1 86 PHE CZ C 29.900 41.365 34.805 1.00 . A A . 362 PHE CZ 1 1
13 25693 1 1 86 PHE H H 32.897 39.014 37.986 1.00 . A A . 362 PHE H 1 1
13 25694 1 1 86 PHE HA H 31.901 41.366 39.472 1.00 . A A . 362 PHE HA 1 1
13 25695 1 1 86 PHE HB2 H 30.522 38.759 38.782 1.00 . A A . 362 PHE HB2 1 1
13 25696 1 1 86 PHE HB3 H 29.754 40.200 39.441 1.00 . A A . 362 PHE HB3 1 1
13 25697 1 1 86 PHE HD1 H 30.754 38.499 36.444 1.00 . A A . 362 PHE HD1 1 1
13 25698 1 1 86 PHE HD2 H 29.831 42.381 38.061 1.00 . A A . 362 PHE HD2 1 1
13 25699 1 1 86 PHE HE1 H 30.408 39.361 34.157 1.00 . A A . 362 PHE HE1 1 1
13 25700 1 1 86 PHE HE2 H 29.425 43.243 35.762 1.00 . A A . 362 PHE HE2 1 1
13 25701 1 1 86 PHE HZ H 29.729 41.738 33.804 1.00 . A A . 362 PHE HZ 1 1
13 25702 1 1 86 PHE N N 33.014 39.825 38.579 1.00 . A A . 362 PHE N 1 1
13 25703 1 1 86 PHE O O 31.401 40.374 41.769 1.00 . A A . 362 PHE O 1 1
13 25704 1 1 87 LEU C C 33.938 38.912 43.287 1.00 . A A . 363 LEU C 1 1
13 25705 1 1 87 LEU CA C 32.930 38.106 42.445 1.00 . A A . 363 LEU CA 1 1
13 25706 1 1 87 LEU CB C 33.388 36.647 42.265 1.00 . A A . 363 LEU CB 1 1
13 25707 1 1 87 LEU CD1 C 31.737 35.581 43.855 1.00 . A A . 363 LEU CD1 1 1
13 25708 1 1 87 LEU CD2 C 33.727 34.334 43.119 1.00 . A A . 363 LEU CD2 1 1
13 25709 1 1 87 LEU CG C 33.207 35.724 43.479 1.00 . A A . 363 LEU CG 1 1
13 25710 1 1 87 LEU H H 33.108 38.196 40.316 1.00 . A A . 363 LEU H 1 1
13 25711 1 1 87 LEU HA H 31.976 38.125 42.971 1.00 . A A . 363 LEU HA 1 1
13 25712 1 1 87 LEU HB2 H 32.840 36.203 41.435 1.00 . A A . 363 LEU HB2 1 1
13 25713 1 1 87 LEU HB3 H 34.446 36.665 42.016 1.00 . A A . 363 LEU HB3 1 1
13 25714 1 1 87 LEU HD11 H 31.634 34.848 44.653 1.00 . A A . 363 LEU HD11 1 1
13 25715 1 1 87 LEU HD12 H 31.156 35.265 42.990 1.00 . A A . 363 LEU HD12 1 1
13 25716 1 1 87 LEU HD13 H 31.356 36.533 44.215 1.00 . A A . 363 LEU HD13 1 1
13 25717 1 1 87 LEU HD21 H 33.654 33.681 43.988 1.00 . A A . 363 LEU HD21 1 1
13 25718 1 1 87 LEU HD22 H 34.768 34.394 42.813 1.00 . A A . 363 LEU HD22 1 1
13 25719 1 1 87 LEU HD23 H 33.138 33.911 42.304 1.00 . A A . 363 LEU HD23 1 1
13 25720 1 1 87 LEU HG H 33.772 36.101 44.330 1.00 . A A . 363 LEU HG 1 1
13 25721 1 1 87 LEU N N 32.714 38.679 41.112 1.00 . A A . 363 LEU N 1 1
13 25722 1 1 87 LEU O O 34.022 38.716 44.497 1.00 . A A . 363 LEU O 1 1
13 25723 1 1 88 GLY C C 37.150 39.958 43.265 1.00 . A A . 364 GLY C 1 1
13 25724 1 1 88 GLY CA C 35.761 40.602 43.284 1.00 . A A . 364 GLY CA 1 1
13 25725 1 1 88 GLY H H 34.665 39.815 41.640 1.00 . A A . 364 GLY H 1 1
13 25726 1 1 88 GLY HA2 H 35.823 41.559 42.765 1.00 . A A . 364 GLY HA2 1 1
13 25727 1 1 88 GLY HA3 H 35.485 40.793 44.321 1.00 . A A . 364 GLY HA3 1 1
13 25728 1 1 88 GLY N N 34.725 39.784 42.648 1.00 . A A . 364 GLY N 1 1
13 25729 1 1 88 GLY O O 38.115 40.576 43.712 1.00 . A A . 364 GLY O 1 1
13 25730 1 1 89 LYS C C 39.281 38.463 41.259 1.00 . A A . 365 LYS C 1 1
13 25731 1 1 89 LYS CA C 38.566 38.028 42.538 1.00 . A A . 365 LYS CA 1 1
13 25732 1 1 89 LYS CB C 38.341 36.510 42.599 1.00 . A A . 365 LYS CB 1 1
13 25733 1 1 89 LYS CD C 37.630 34.523 43.943 1.00 . A A . 365 LYS CD 1 1
13 25734 1 1 89 LYS CE C 36.824 34.103 45.175 1.00 . A A . 365 LYS CE 1 1
13 25735 1 1 89 LYS CG C 37.656 36.054 43.886 1.00 . A A . 365 LYS CG 1 1
13 25736 1 1 89 LYS H H 36.476 38.367 42.233 1.00 . A A . 365 LYS H 1 1
13 25737 1 1 89 LYS HA H 39.229 38.303 43.363 1.00 . A A . 365 LYS HA 1 1
13 25738 1 1 89 LYS HB2 H 37.739 36.194 41.747 1.00 . A A . 365 LYS HB2 1 1
13 25739 1 1 89 LYS HB3 H 39.314 36.024 42.546 1.00 . A A . 365 LYS HB3 1 1
13 25740 1 1 89 LYS HD2 H 37.164 34.133 43.037 1.00 . A A . 365 LYS HD2 1 1
13 25741 1 1 89 LYS HD3 H 38.657 34.154 43.995 1.00 . A A . 365 LYS HD3 1 1
13 25742 1 1 89 LYS HE2 H 37.353 34.418 46.080 1.00 . A A . 365 LYS HE2 1 1
13 25743 1 1 89 LYS HE3 H 35.864 34.628 45.156 1.00 . A A . 365 LYS HE3 1 1
13 25744 1 1 89 LYS HG2 H 38.211 36.439 44.743 1.00 . A A . 365 LYS HG2 1 1
13 25745 1 1 89 LYS HG3 H 36.635 36.440 43.909 1.00 . A A . 365 LYS HG3 1 1
13 25746 1 1 89 LYS HZ1 H 36.212 32.286 44.345 1.00 . A A . 365 LYS HZ1 1 1
13 25747 1 1 89 LYS HZ2 H 35.830 32.499 45.931 1.00 . A A . 365 LYS HZ2 1 1
13 25748 1 1 89 LYS HZ3 H 37.384 32.140 45.537 1.00 . A A . 365 LYS HZ3 1 1
13 25749 1 1 89 LYS N N 37.291 38.753 42.694 1.00 . A A . 365 LYS N 1 1
13 25750 1 1 89 LYS NZ N 36.560 32.648 45.234 1.00 . A A . 365 LYS NZ 1 1
13 25751 1 1 89 LYS O O 39.594 37.652 40.389 1.00 . A A . 365 LYS O 1 1
13 25752 1 1 90 LEU C C 41.223 39.959 39.336 1.00 . A A . 366 LEU C 1 1
13 25753 1 1 90 LEU CA C 39.836 40.400 39.840 1.00 . A A . 366 LEU CA 1 1
13 25754 1 1 90 LEU CB C 39.742 41.921 40.042 1.00 . A A . 366 LEU CB 1 1
13 25755 1 1 90 LEU CD1 C 37.951 42.344 38.327 1.00 . A A . 366 LEU CD1 1 1
13 25756 1 1 90 LEU CD2 C 39.485 44.180 39.048 1.00 . A A . 366 LEU CD2 1 1
13 25757 1 1 90 LEU CG C 39.376 42.686 38.766 1.00 . A A . 366 LEU CG 1 1
13 25758 1 1 90 LEU H H 39.153 40.362 41.866 1.00 . A A . 366 LEU H 1 1
13 25759 1 1 90 LEU HA H 39.114 40.082 39.089 1.00 . A A . 366 LEU HA 1 1
13 25760 1 1 90 LEU HB2 H 38.988 42.151 40.798 1.00 . A A . 366 LEU HB2 1 1
13 25761 1 1 90 LEU HB3 H 40.695 42.287 40.416 1.00 . A A . 366 LEU HB3 1 1
13 25762 1 1 90 LEU HD11 H 37.594 43.084 37.614 1.00 . A A . 366 LEU HD11 1 1
13 25763 1 1 90 LEU HD12 H 37.274 42.318 39.182 1.00 . A A . 366 LEU HD12 1 1
13 25764 1 1 90 LEU HD13 H 37.945 41.368 37.845 1.00 . A A . 366 LEU HD13 1 1
13 25765 1 1 90 LEU HD21 H 39.253 44.750 38.149 1.00 . A A . 366 LEU HD21 1 1
13 25766 1 1 90 LEU HD22 H 40.506 44.406 39.358 1.00 . A A . 366 LEU HD22 1 1
13 25767 1 1 90 LEU HD23 H 38.801 44.461 39.849 1.00 . A A . 366 LEU HD23 1 1
13 25768 1 1 90 LEU HG H 40.068 42.433 37.966 1.00 . A A . 366 LEU HG 1 1
13 25769 1 1 90 LEU N N 39.448 39.771 41.100 1.00 . A A . 366 LEU N 1 1
13 25770 1 1 90 LEU O O 41.403 39.740 38.138 1.00 . A A . 366 LEU O 1 1
13 25771 1 1 91 ASN C C 43.348 37.676 39.476 1.00 . A A . 367 ASN C 1 1
13 25772 1 1 91 ASN CA C 43.473 39.142 39.930 1.00 . A A . 367 ASN CA 1 1
13 25773 1 1 91 ASN CB C 44.387 39.245 41.161 1.00 . A A . 367 ASN CB 1 1
13 25774 1 1 91 ASN CG C 44.800 40.658 41.536 1.00 . A A . 367 ASN CG 1 1
13 25775 1 1 91 ASN H H 41.967 39.980 41.214 1.00 . A A . 367 ASN H 1 1
13 25776 1 1 91 ASN HA H 43.931 39.698 39.109 1.00 . A A . 367 ASN HA 1 1
13 25777 1 1 91 ASN HB2 H 43.889 38.788 42.013 1.00 . A A . 367 ASN HB2 1 1
13 25778 1 1 91 ASN HB3 H 45.298 38.678 40.973 1.00 . A A . 367 ASN HB3 1 1
13 25779 1 1 91 ASN HD21 H 45.661 39.980 43.235 1.00 . A A . 367 ASN HD21 1 1
13 25780 1 1 91 ASN HD22 H 45.819 41.706 42.910 1.00 . A A . 367 ASN HD22 1 1
13 25781 1 1 91 ASN N N 42.169 39.734 40.249 1.00 . A A . 367 ASN N 1 1
13 25782 1 1 91 ASN ND2 N 45.477 40.787 42.649 1.00 . A A . 367 ASN ND2 1 1
13 25783 1 1 91 ASN O O 43.965 37.271 38.492 1.00 . A A . 367 ASN O 1 1
13 25784 1 1 91 ASN OD1 O 44.544 41.638 40.844 1.00 . A A . 367 ASN OD1 1 1
13 25785 1 1 92 GLU C C 41.588 35.435 38.303 1.00 . A A . 368 GLU C 1 1
13 25786 1 1 92 GLU CA C 42.265 35.484 39.690 1.00 . A A . 368 GLU CA 1 1
13 25787 1 1 92 GLU CB C 41.408 34.758 40.732 1.00 . A A . 368 GLU CB 1 1
13 25788 1 1 92 GLU CD C 43.205 33.758 42.246 1.00 . A A . 368 GLU CD 1 1
13 25789 1 1 92 GLU CG C 42.001 34.700 42.148 1.00 . A A . 368 GLU CG 1 1
13 25790 1 1 92 GLU H H 42.016 37.217 40.946 1.00 . A A . 368 GLU H 1 1
13 25791 1 1 92 GLU HA H 43.214 34.956 39.599 1.00 . A A . 368 GLU HA 1 1
13 25792 1 1 92 GLU HB2 H 40.445 35.256 40.792 1.00 . A A . 368 GLU HB2 1 1
13 25793 1 1 92 GLU HB3 H 41.226 33.748 40.380 1.00 . A A . 368 GLU HB3 1 1
13 25794 1 1 92 GLU HG2 H 42.274 35.701 42.483 1.00 . A A . 368 GLU HG2 1 1
13 25795 1 1 92 GLU HG3 H 41.216 34.346 42.818 1.00 . A A . 368 GLU HG3 1 1
13 25796 1 1 92 GLU N N 42.512 36.866 40.133 1.00 . A A . 368 GLU N 1 1
13 25797 1 1 92 GLU O O 41.866 34.554 37.492 1.00 . A A . 368 GLU O 1 1
13 25798 1 1 92 GLU OE1 O 43.012 32.565 42.580 1.00 . A A . 368 GLU OE1 1 1
13 25799 1 1 92 GLU OE2 O 44.361 34.188 42.018 1.00 . A A . 368 GLU OE2 1 1
13 25800 1 1 93 ALA C C 41.146 37.032 35.592 1.00 . A A . 369 ALA C 1 1
13 25801 1 1 93 ALA CA C 40.141 36.595 36.671 1.00 . A A . 369 ALA CA 1 1
13 25802 1 1 93 ALA CB C 38.981 37.585 36.780 1.00 . A A . 369 ALA CB 1 1
13 25803 1 1 93 ALA H H 40.470 37.044 38.745 1.00 . A A . 369 ALA H 1 1
13 25804 1 1 93 ALA HA H 39.748 35.630 36.355 1.00 . A A . 369 ALA HA 1 1
13 25805 1 1 93 ALA HB1 H 39.337 38.572 37.067 1.00 . A A . 369 ALA HB1 1 1
13 25806 1 1 93 ALA HB2 H 38.476 37.655 35.819 1.00 . A A . 369 ALA HB2 1 1
13 25807 1 1 93 ALA HB3 H 38.277 37.232 37.522 1.00 . A A . 369 ALA HB3 1 1
13 25808 1 1 93 ALA N N 40.734 36.416 37.997 1.00 . A A . 369 ALA N 1 1
13 25809 1 1 93 ALA O O 41.115 36.494 34.485 1.00 . A A . 369 ALA O 1 1
13 25810 1 1 94 LYS C C 43.998 37.089 34.590 1.00 . A A . 370 LYS C 1 1
13 25811 1 1 94 LYS CA C 43.211 38.321 35.048 1.00 . A A . 370 LYS CA 1 1
13 25812 1 1 94 LYS CB C 44.095 39.312 35.826 1.00 . A A . 370 LYS CB 1 1
13 25813 1 1 94 LYS CD C 46.193 40.658 36.028 1.00 . A A . 370 LYS CD 1 1
13 25814 1 1 94 LYS CE C 47.520 41.120 35.418 1.00 . A A . 370 LYS CE 1 1
13 25815 1 1 94 LYS CG C 45.334 39.817 35.072 1.00 . A A . 370 LYS CG 1 1
13 25816 1 1 94 LYS H H 41.995 38.406 36.810 1.00 . A A . 370 LYS H 1 1
13 25817 1 1 94 LYS HA H 42.836 38.812 34.154 1.00 . A A . 370 LYS HA 1 1
13 25818 1 1 94 LYS HB2 H 43.487 40.167 36.124 1.00 . A A . 370 LYS HB2 1 1
13 25819 1 1 94 LYS HB3 H 44.444 38.828 36.733 1.00 . A A . 370 LYS HB3 1 1
13 25820 1 1 94 LYS HD2 H 45.622 41.541 36.321 1.00 . A A . 370 LYS HD2 1 1
13 25821 1 1 94 LYS HD3 H 46.404 40.080 36.928 1.00 . A A . 370 LYS HD3 1 1
13 25822 1 1 94 LYS HE2 H 47.312 41.710 34.523 1.00 . A A . 370 LYS HE2 1 1
13 25823 1 1 94 LYS HE3 H 48.024 41.770 36.140 1.00 . A A . 370 LYS HE3 1 1
13 25824 1 1 94 LYS HG2 H 45.915 38.966 34.717 1.00 . A A . 370 LYS HG2 1 1
13 25825 1 1 94 LYS HG3 H 45.026 40.427 34.224 1.00 . A A . 370 LYS HG3 1 1
13 25826 1 1 94 LYS HZ1 H 48.061 39.480 34.260 1.00 . A A . 370 LYS HZ1 1 1
13 25827 1 1 94 LYS HZ2 H 48.494 39.321 35.838 1.00 . A A . 370 LYS HZ2 1 1
13 25828 1 1 94 LYS HZ3 H 49.340 40.309 34.821 1.00 . A A . 370 LYS HZ3 1 1
13 25829 1 1 94 LYS N N 42.075 37.945 35.910 1.00 . A A . 370 LYS N 1 1
13 25830 1 1 94 LYS NZ N 48.411 39.986 35.075 1.00 . A A . 370 LYS NZ 1 1
13 25831 1 1 94 LYS O O 44.281 36.953 33.404 1.00 . A A . 370 LYS O 1 1
13 25832 1 1 95 GLN C C 44.180 33.979 34.303 1.00 . A A . 371 GLN C 1 1
13 25833 1 1 95 GLN CA C 44.985 34.906 35.227 1.00 . A A . 371 GLN CA 1 1
13 25834 1 1 95 GLN CB C 45.261 34.158 36.538 1.00 . A A . 371 GLN CB 1 1
13 25835 1 1 95 GLN CD C 45.986 34.438 38.933 1.00 . A A . 371 GLN CD 1 1
13 25836 1 1 95 GLN CG C 46.221 34.880 37.493 1.00 . A A . 371 GLN CG 1 1
13 25837 1 1 95 GLN H H 43.951 36.336 36.452 1.00 . A A . 371 GLN H 1 1
13 25838 1 1 95 GLN HA H 45.936 35.126 34.744 1.00 . A A . 371 GLN HA 1 1
13 25839 1 1 95 GLN HB2 H 44.313 33.988 37.045 1.00 . A A . 371 GLN HB2 1 1
13 25840 1 1 95 GLN HB3 H 45.689 33.186 36.296 1.00 . A A . 371 GLN HB3 1 1
13 25841 1 1 95 GLN HE21 H 45.740 36.331 39.549 1.00 . A A . 371 GLN HE21 1 1
13 25842 1 1 95 GLN HE22 H 45.433 35.041 40.734 1.00 . A A . 371 GLN HE22 1 1
13 25843 1 1 95 GLN HG2 H 47.254 34.672 37.213 1.00 . A A . 371 GLN HG2 1 1
13 25844 1 1 95 GLN HG3 H 46.065 35.955 37.426 1.00 . A A . 371 GLN HG3 1 1
13 25845 1 1 95 GLN N N 44.275 36.162 35.510 1.00 . A A . 371 GLN N 1 1
13 25846 1 1 95 GLN NE2 N 45.797 35.361 39.843 1.00 . A A . 371 GLN NE2 1 1
13 25847 1 1 95 GLN O O 44.751 33.304 33.445 1.00 . A A . 371 GLN O 1 1
13 25848 1 1 95 GLN OE1 O 45.908 33.257 39.253 1.00 . A A . 371 GLN OE1 1 1
13 25849 1 1 96 ASP C C 41.855 33.659 32.214 1.00 . A A . 372 ASP C 1 1
13 25850 1 1 96 ASP CA C 41.988 33.108 33.628 1.00 . A A . 372 ASP CA 1 1
13 25851 1 1 96 ASP CB C 40.610 32.946 34.279 1.00 . A A . 372 ASP CB 1 1
13 25852 1 1 96 ASP CG C 40.615 31.986 35.465 1.00 . A A . 372 ASP CG 1 1
13 25853 1 1 96 ASP H H 42.421 34.551 35.137 1.00 . A A . 372 ASP H 1 1
13 25854 1 1 96 ASP HA H 42.448 32.124 33.540 1.00 . A A . 372 ASP HA 1 1
13 25855 1 1 96 ASP HB2 H 40.231 33.919 34.595 1.00 . A A . 372 ASP HB2 1 1
13 25856 1 1 96 ASP HB3 H 39.921 32.542 33.535 1.00 . A A . 372 ASP HB3 1 1
13 25857 1 1 96 ASP N N 42.853 33.953 34.446 1.00 . A A . 372 ASP N 1 1
13 25858 1 1 96 ASP O O 41.992 32.897 31.259 1.00 . A A . 372 ASP O 1 1
13 25859 1 1 96 ASP OD1 O 41.575 31.202 35.642 1.00 . A A . 372 ASP OD1 1 1
13 25860 1 1 96 ASP OD2 O 39.604 31.947 36.198 1.00 . A A . 372 ASP OD2 1 1
13 25861 1 1 97 PHE C C 42.977 35.484 30.006 1.00 . A A . 373 PHE C 1 1
13 25862 1 1 97 PHE CA C 41.623 35.581 30.724 1.00 . A A . 373 PHE CA 1 1
13 25863 1 1 97 PHE CB C 41.135 37.028 30.815 1.00 . A A . 373 PHE CB 1 1
13 25864 1 1 97 PHE CD1 C 39.335 38.081 32.261 1.00 . A A . 373 PHE CD1 1 1
13 25865 1 1 97 PHE CD2 C 38.680 36.454 30.572 1.00 . A A . 373 PHE CD2 1 1
13 25866 1 1 97 PHE CE1 C 37.985 38.263 32.605 1.00 . A A . 373 PHE CE1 1 1
13 25867 1 1 97 PHE CE2 C 37.335 36.620 30.929 1.00 . A A . 373 PHE CE2 1 1
13 25868 1 1 97 PHE CG C 39.686 37.181 31.237 1.00 . A A . 373 PHE CG 1 1
13 25869 1 1 97 PHE CZ C 36.985 37.539 31.933 1.00 . A A . 373 PHE CZ 1 1
13 25870 1 1 97 PHE H H 41.581 35.567 32.872 1.00 . A A . 373 PHE H 1 1
13 25871 1 1 97 PHE HA H 40.903 35.014 30.138 1.00 . A A . 373 PHE HA 1 1
13 25872 1 1 97 PHE HB2 H 41.776 37.574 31.505 1.00 . A A . 373 PHE HB2 1 1
13 25873 1 1 97 PHE HB3 H 41.234 37.481 29.829 1.00 . A A . 373 PHE HB3 1 1
13 25874 1 1 97 PHE HD1 H 40.098 38.650 32.772 1.00 . A A . 373 PHE HD1 1 1
13 25875 1 1 97 PHE HD2 H 38.931 35.785 29.763 1.00 . A A . 373 PHE HD2 1 1
13 25876 1 1 97 PHE HE1 H 37.713 38.981 33.366 1.00 . A A . 373 PHE HE1 1 1
13 25877 1 1 97 PHE HE2 H 36.577 36.072 30.395 1.00 . A A . 373 PHE HE2 1 1
13 25878 1 1 97 PHE HZ H 35.943 37.722 32.159 1.00 . A A . 373 PHE HZ 1 1
13 25879 1 1 97 PHE N N 41.671 34.972 32.051 1.00 . A A . 373 PHE N 1 1
13 25880 1 1 97 PHE O O 43.022 35.133 28.828 1.00 . A A . 373 PHE O 1 1
13 25881 1 1 98 GLU C C 45.611 33.905 29.835 1.00 . A A . 374 GLU C 1 1
13 25882 1 1 98 GLU CA C 45.425 35.385 30.210 1.00 . A A . 374 GLU CA 1 1
13 25883 1 1 98 GLU CB C 46.493 35.810 31.228 1.00 . A A . 374 GLU CB 1 1
13 25884 1 1 98 GLU CD C 47.900 37.747 32.117 1.00 . A A . 374 GLU CD 1 1
13 25885 1 1 98 GLU CG C 46.777 37.318 31.166 1.00 . A A . 374 GLU CG 1 1
13 25886 1 1 98 GLU H H 44.004 36.001 31.688 1.00 . A A . 374 GLU H 1 1
13 25887 1 1 98 GLU HA H 45.579 35.954 29.292 1.00 . A A . 374 GLU HA 1 1
13 25888 1 1 98 GLU HB2 H 46.184 35.526 32.234 1.00 . A A . 374 GLU HB2 1 1
13 25889 1 1 98 GLU HB3 H 47.413 35.276 30.996 1.00 . A A . 374 GLU HB3 1 1
13 25890 1 1 98 GLU HG2 H 47.067 37.580 30.146 1.00 . A A . 374 GLU HG2 1 1
13 25891 1 1 98 GLU HG3 H 45.864 37.864 31.408 1.00 . A A . 374 GLU HG3 1 1
13 25892 1 1 98 GLU N N 44.086 35.677 30.728 1.00 . A A . 374 GLU N 1 1
13 25893 1 1 98 GLU O O 46.340 33.633 28.881 1.00 . A A . 374 GLU O 1 1
13 25894 1 1 98 GLU OE1 O 48.882 36.986 32.311 1.00 . A A . 374 GLU OE1 1 1
13 25895 1 1 98 GLU OE2 O 47.850 38.882 32.645 1.00 . A A . 374 GLU OE2 1 1
13 25896 1 1 99 THR C C 44.117 31.264 28.879 1.00 . A A . 375 THR C 1 1
13 25897 1 1 99 THR CA C 44.934 31.539 30.148 1.00 . A A . 375 THR CA 1 1
13 25898 1 1 99 THR CB C 44.434 30.636 31.289 1.00 . A A . 375 THR CB 1 1
13 25899 1 1 99 THR CG2 C 44.552 29.166 30.886 1.00 . A A . 375 THR CG2 1 1
13 25900 1 1 99 THR H H 44.375 33.245 31.306 1.00 . A A . 375 THR H 1 1
13 25901 1 1 99 THR HA H 45.961 31.247 29.942 1.00 . A A . 375 THR HA 1 1
13 25902 1 1 99 THR HB H 43.390 30.854 31.508 1.00 . A A . 375 THR HB 1 1
13 25903 1 1 99 THR HG1 H 45.115 31.733 32.747 1.00 . A A . 375 THR HG1 1 1
13 25904 1 1 99 THR HG21 H 44.440 28.531 31.758 1.00 . A A . 375 THR HG21 1 1
13 25905 1 1 99 THR HG22 H 45.523 28.986 30.426 1.00 . A A . 375 THR HG22 1 1
13 25906 1 1 99 THR HG23 H 43.773 28.923 30.162 1.00 . A A . 375 THR HG23 1 1
13 25907 1 1 99 THR N N 44.934 32.964 30.511 1.00 . A A . 375 THR N 1 1
13 25908 1 1 99 THR O O 44.547 30.460 28.052 1.00 . A A . 375 THR O 1 1
13 25909 1 1 99 THR OG1 O 45.185 30.796 32.479 1.00 . A A . 375 THR OG1 1 1
13 25910 1 1 100 VAL C C 43.061 32.083 26.185 1.00 . A A . 376 VAL C 1 1
13 25911 1 1 100 VAL CA C 42.189 31.788 27.413 1.00 . A A . 376 VAL CA 1 1
13 25912 1 1 100 VAL CB C 40.938 32.694 27.408 1.00 . A A . 376 VAL CB 1 1
13 25913 1 1 100 VAL CG1 C 40.108 32.558 26.123 1.00 . A A . 376 VAL CG1 1 1
13 25914 1 1 100 VAL CG2 C 39.960 32.367 28.536 1.00 . A A . 376 VAL CG2 1 1
13 25915 1 1 100 VAL H H 42.661 32.594 29.366 1.00 . A A . 376 VAL H 1 1
13 25916 1 1 100 VAL HA H 41.860 30.754 27.332 1.00 . A A . 376 VAL HA 1 1
13 25917 1 1 100 VAL HB H 41.251 33.729 27.520 1.00 . A A . 376 VAL HB 1 1
13 25918 1 1 100 VAL HG11 H 39.276 33.262 26.141 1.00 . A A . 376 VAL HG11 1 1
13 25919 1 1 100 VAL HG12 H 40.714 32.771 25.245 1.00 . A A . 376 VAL HG12 1 1
13 25920 1 1 100 VAL HG13 H 39.713 31.549 26.042 1.00 . A A . 376 VAL HG13 1 1
13 25921 1 1 100 VAL HG21 H 39.144 33.086 28.531 1.00 . A A . 376 VAL HG21 1 1
13 25922 1 1 100 VAL HG22 H 39.563 31.363 28.401 1.00 . A A . 376 VAL HG22 1 1
13 25923 1 1 100 VAL HG23 H 40.455 32.427 29.496 1.00 . A A . 376 VAL HG23 1 1
13 25924 1 1 100 VAL N N 42.978 31.938 28.657 1.00 . A A . 376 VAL N 1 1
13 25925 1 1 100 VAL O O 42.970 31.371 25.185 1.00 . A A . 376 VAL O 1 1
13 25926 1 1 101 LEU C C 45.987 32.330 24.955 1.00 . A A . 377 LEU C 1 1
13 25927 1 1 101 LEU CA C 44.916 33.413 25.224 1.00 . A A . 377 LEU CA 1 1
13 25928 1 1 101 LEU CB C 45.560 34.770 25.580 1.00 . A A . 377 LEU CB 1 1
13 25929 1 1 101 LEU CD1 C 44.793 36.201 23.624 1.00 . A A . 377 LEU CD1 1 1
13 25930 1 1 101 LEU CD2 C 46.897 36.750 24.798 1.00 . A A . 377 LEU CD2 1 1
13 25931 1 1 101 LEU CG C 45.997 35.597 24.355 1.00 . A A . 377 LEU CG 1 1
13 25932 1 1 101 LEU H H 43.993 33.601 27.142 1.00 . A A . 377 LEU H 1 1
13 25933 1 1 101 LEU HA H 44.344 33.516 24.303 1.00 . A A . 377 LEU HA 1 1
13 25934 1 1 101 LEU HB2 H 44.860 35.373 26.161 1.00 . A A . 377 LEU HB2 1 1
13 25935 1 1 101 LEU HB3 H 46.427 34.581 26.214 1.00 . A A . 377 LEU HB3 1 1
13 25936 1 1 101 LEU HD11 H 45.137 36.792 22.777 1.00 . A A . 377 LEU HD11 1 1
13 25937 1 1 101 LEU HD12 H 44.241 36.857 24.298 1.00 . A A . 377 LEU HD12 1 1
13 25938 1 1 101 LEU HD13 H 44.129 35.412 23.269 1.00 . A A . 377 LEU HD13 1 1
13 25939 1 1 101 LEU HD21 H 46.379 37.381 25.518 1.00 . A A . 377 LEU HD21 1 1
13 25940 1 1 101 LEU HD22 H 47.188 37.346 23.934 1.00 . A A . 377 LEU HD22 1 1
13 25941 1 1 101 LEU HD23 H 47.800 36.347 25.257 1.00 . A A . 377 LEU HD23 1 1
13 25942 1 1 101 LEU HG H 46.554 34.972 23.659 1.00 . A A . 377 LEU HG 1 1
13 25943 1 1 101 LEU N N 43.969 33.061 26.285 1.00 . A A . 377 LEU N 1 1
13 25944 1 1 101 LEU O O 46.593 32.338 23.885 1.00 . A A . 377 LEU O 1 1
13 25945 1 1 102 LEU C C 46.449 29.103 24.911 1.00 . A A . 378 LEU C 1 1
13 25946 1 1 102 LEU CA C 47.138 30.247 25.671 1.00 . A A . 378 LEU CA 1 1
13 25947 1 1 102 LEU CB C 47.652 29.729 27.030 1.00 . A A . 378 LEU CB 1 1
13 25948 1 1 102 LEU CD1 C 48.567 30.164 29.331 1.00 . A A . 378 LEU CD1 1 1
13 25949 1 1 102 LEU CD2 C 49.309 31.611 27.444 1.00 . A A . 378 LEU CD2 1 1
13 25950 1 1 102 LEU CG C 48.149 30.802 28.011 1.00 . A A . 378 LEU CG 1 1
13 25951 1 1 102 LEU H H 45.709 31.414 26.751 1.00 . A A . 378 LEU H 1 1
13 25952 1 1 102 LEU HA H 47.994 30.573 25.076 1.00 . A A . 378 LEU HA 1 1
13 25953 1 1 102 LEU HB2 H 46.846 29.186 27.519 1.00 . A A . 378 LEU HB2 1 1
13 25954 1 1 102 LEU HB3 H 48.459 29.019 26.844 1.00 . A A . 378 LEU HB3 1 1
13 25955 1 1 102 LEU HD11 H 48.826 30.948 30.042 1.00 . A A . 378 LEU HD11 1 1
13 25956 1 1 102 LEU HD12 H 49.422 29.510 29.181 1.00 . A A . 378 LEU HD12 1 1
13 25957 1 1 102 LEU HD13 H 47.735 29.588 29.731 1.00 . A A . 378 LEU HD13 1 1
13 25958 1 1 102 LEU HD21 H 49.671 32.307 28.198 1.00 . A A . 378 LEU HD21 1 1
13 25959 1 1 102 LEU HD22 H 48.967 32.180 26.582 1.00 . A A . 378 LEU HD22 1 1
13 25960 1 1 102 LEU HD23 H 50.111 30.944 27.138 1.00 . A A . 378 LEU HD23 1 1
13 25961 1 1 102 LEU HG H 47.330 31.476 28.229 1.00 . A A . 378 LEU HG 1 1
13 25962 1 1 102 LEU N N 46.227 31.389 25.877 1.00 . A A . 378 LEU N 1 1
13 25963 1 1 102 LEU O O 47.106 28.284 24.263 1.00 . A A . 378 LEU O 1 1
13 25964 1 1 103 LEU C C 43.794 28.460 22.986 1.00 . A A . 379 LEU C 1 1
13 25965 1 1 103 LEU CA C 44.256 28.032 24.390 1.00 . A A . 379 LEU CA 1 1
13 25966 1 1 103 LEU CB C 43.069 27.791 25.339 1.00 . A A . 379 LEU CB 1 1
13 25967 1 1 103 LEU CD1 C 42.279 27.348 27.679 1.00 . A A . 379 LEU CD1 1 1
13 25968 1 1 103 LEU CD2 C 44.145 25.980 26.763 1.00 . A A . 379 LEU CD2 1 1
13 25969 1 1 103 LEU CG C 43.491 27.357 26.758 1.00 . A A . 379 LEU CG 1 1
13 25970 1 1 103 LEU H H 44.688 29.690 25.663 1.00 . A A . 379 LEU H 1 1
13 25971 1 1 103 LEU HA H 44.809 27.099 24.274 1.00 . A A . 379 LEU HA 1 1
13 25972 1 1 103 LEU HB2 H 42.493 28.715 25.416 1.00 . A A . 379 LEU HB2 1 1
13 25973 1 1 103 LEU HB3 H 42.419 27.027 24.909 1.00 . A A . 379 LEU HB3 1 1
13 25974 1 1 103 LEU HD11 H 42.599 27.024 28.667 1.00 . A A . 379 LEU HD11 1 1
13 25975 1 1 103 LEU HD12 H 41.516 26.676 27.293 1.00 . A A . 379 LEU HD12 1 1
13 25976 1 1 103 LEU HD13 H 41.887 28.361 27.759 1.00 . A A . 379 LEU HD13 1 1
13 25977 1 1 103 LEU HD21 H 44.311 25.655 27.787 1.00 . A A . 379 LEU HD21 1 1
13 25978 1 1 103 LEU HD22 H 45.113 26.033 26.268 1.00 . A A . 379 LEU HD22 1 1
13 25979 1 1 103 LEU HD23 H 43.514 25.264 26.243 1.00 . A A . 379 LEU HD23 1 1
13 25980 1 1 103 LEU HG H 44.200 28.065 27.179 1.00 . A A . 379 LEU HG 1 1
13 25981 1 1 103 LEU N N 45.120 29.038 25.015 1.00 . A A . 379 LEU N 1 1
13 25982 1 1 103 LEU O O 43.753 27.640 22.066 1.00 . A A . 379 LEU O 1 1
13 25983 1 1 104 GLU C C 44.048 31.705 21.417 1.00 . A A . 380 GLU C 1 1
13 25984 1 1 104 GLU CA C 43.241 30.392 21.512 1.00 . A A . 380 GLU CA 1 1
13 25985 1 1 104 GLU CB C 41.733 30.647 21.327 1.00 . A A . 380 GLU CB 1 1
13 25986 1 1 104 GLU CD C 39.445 29.537 20.922 1.00 . A A . 380 GLU CD 1 1
13 25987 1 1 104 GLU CG C 40.965 29.394 20.897 1.00 . A A . 380 GLU CG 1 1
13 25988 1 1 104 GLU H H 43.506 30.350 23.623 1.00 . A A . 380 GLU H 1 1
13 25989 1 1 104 GLU HA H 43.561 29.746 20.695 1.00 . A A . 380 GLU HA 1 1
13 25990 1 1 104 GLU HB2 H 41.310 31.045 22.247 1.00 . A A . 380 GLU HB2 1 1
13 25991 1 1 104 GLU HB3 H 41.614 31.388 20.552 1.00 . A A . 380 GLU HB3 1 1
13 25992 1 1 104 GLU HG2 H 41.296 29.082 19.906 1.00 . A A . 380 GLU HG2 1 1
13 25993 1 1 104 GLU HG3 H 41.197 28.620 21.600 1.00 . A A . 380 GLU HG3 1 1
13 25994 1 1 104 GLU N N 43.497 29.747 22.805 1.00 . A A . 380 GLU N 1 1
13 25995 1 1 104 GLU O O 43.579 32.757 21.866 1.00 . A A . 380 GLU O 1 1
13 25996 1 1 104 GLU OE1 O 38.895 30.121 21.879 1.00 . A A . 380 GLU OE1 1 1
13 25997 1 1 104 GLU OE2 O 38.759 29.001 20.019 1.00 . A A . 380 GLU OE2 1 1
13 25998 1 1 105 PRO C C 45.350 33.939 19.811 1.00 . A A . 381 PRO C 1 1
13 25999 1 1 105 PRO CA C 46.075 32.878 20.648 1.00 . A A . 381 PRO CA 1 1
13 26000 1 1 105 PRO CB C 47.372 32.389 20.002 1.00 . A A . 381 PRO CB 1 1
13 26001 1 1 105 PRO CD C 46.028 30.493 20.487 1.00 . A A . 381 PRO CD 1 1
13 26002 1 1 105 PRO CG C 47.484 30.946 20.486 1.00 . A A . 381 PRO CG 1 1
13 26003 1 1 105 PRO HA H 46.312 33.297 21.626 1.00 . A A . 381 PRO HA 1 1
13 26004 1 1 105 PRO HB2 H 47.264 32.392 18.919 1.00 . A A . 381 PRO HB2 1 1
13 26005 1 1 105 PRO HB3 H 48.230 32.988 20.310 1.00 . A A . 381 PRO HB3 1 1
13 26006 1 1 105 PRO HD2 H 45.741 30.159 19.490 1.00 . A A . 381 PRO HD2 1 1
13 26007 1 1 105 PRO HD3 H 45.891 29.692 21.213 1.00 . A A . 381 PRO HD3 1 1
13 26008 1 1 105 PRO HG2 H 48.094 30.338 19.819 1.00 . A A . 381 PRO HG2 1 1
13 26009 1 1 105 PRO HG3 H 47.879 30.923 21.503 1.00 . A A . 381 PRO HG3 1 1
13 26010 1 1 105 PRO N N 45.261 31.680 20.839 1.00 . A A . 381 PRO N 1 1
13 26011 1 1 105 PRO O O 44.988 33.707 18.654 1.00 . A A . 381 PRO O 1 1
13 26012 1 1 106 GLY C C 42.810 36.108 20.081 1.00 . A A . 382 GLY C 1 1
13 26013 1 1 106 GLY CA C 44.322 36.191 19.823 1.00 . A A . 382 GLY CA 1 1
13 26014 1 1 106 GLY H H 45.487 35.240 21.340 1.00 . A A . 382 GLY H 1 1
13 26015 1 1 106 GLY HA2 H 44.670 37.136 20.242 1.00 . A A . 382 GLY HA2 1 1
13 26016 1 1 106 GLY HA3 H 44.484 36.221 18.746 1.00 . A A . 382 GLY HA3 1 1
13 26017 1 1 106 GLY N N 45.123 35.111 20.408 1.00 . A A . 382 GLY N 1 1
13 26018 1 1 106 GLY O O 42.055 36.801 19.392 1.00 . A A . 382 GLY O 1 1
13 26019 1 1 107 ASN C C 40.323 36.567 21.807 1.00 . A A . 383 ASN C 1 1
13 26020 1 1 107 ASN CA C 40.943 35.210 21.437 1.00 . A A . 383 ASN CA 1 1
13 26021 1 1 107 ASN CB C 40.818 34.166 22.553 1.00 . A A . 383 ASN CB 1 1
13 26022 1 1 107 ASN CG C 39.395 33.971 23.021 1.00 . A A . 383 ASN CG 1 1
13 26023 1 1 107 ASN H H 42.957 34.600 21.461 1.00 . A A . 383 ASN H 1 1
13 26024 1 1 107 ASN HA H 40.393 34.851 20.578 1.00 . A A . 383 ASN HA 1 1
13 26025 1 1 107 ASN HB2 H 41.185 33.221 22.178 1.00 . A A . 383 ASN HB2 1 1
13 26026 1 1 107 ASN HB3 H 41.435 34.443 23.401 1.00 . A A . 383 ASN HB3 1 1
13 26027 1 1 107 ASN HD21 H 39.335 32.068 22.339 1.00 . A A . 383 ASN HD21 1 1
13 26028 1 1 107 ASN HD22 H 37.837 32.732 22.957 1.00 . A A . 383 ASN HD22 1 1
13 26029 1 1 107 ASN N N 42.344 35.287 21.036 1.00 . A A . 383 ASN N 1 1
13 26030 1 1 107 ASN ND2 N 38.816 32.833 22.752 1.00 . A A . 383 ASN ND2 1 1
13 26031 1 1 107 ASN O O 40.874 37.348 22.582 1.00 . A A . 383 ASN O 1 1
13 26032 1 1 107 ASN OD1 O 38.791 34.849 23.609 1.00 . A A . 383 ASN OD1 1 1
13 26033 1 1 108 LYS C C 37.938 38.520 22.617 1.00 . A A . 384 LYS C 1 1
13 26034 1 1 108 LYS CA C 38.482 38.136 21.237 1.00 . A A . 384 LYS CA 1 1
13 26035 1 1 108 LYS CB C 37.401 38.121 20.143 1.00 . A A . 384 LYS CB 1 1
13 26036 1 1 108 LYS CD C 36.918 37.556 17.686 1.00 . A A . 384 LYS CD 1 1
13 26037 1 1 108 LYS CE C 36.153 36.240 17.897 1.00 . A A . 384 LYS CE 1 1
13 26038 1 1 108 LYS CG C 37.987 37.781 18.759 1.00 . A A . 384 LYS CG 1 1
13 26039 1 1 108 LYS H H 38.718 36.089 20.691 1.00 . A A . 384 LYS H 1 1
13 26040 1 1 108 LYS HA H 39.220 38.897 20.977 1.00 . A A . 384 LYS HA 1 1
13 26041 1 1 108 LYS HB2 H 36.644 37.386 20.406 1.00 . A A . 384 LYS HB2 1 1
13 26042 1 1 108 LYS HB3 H 36.930 39.103 20.092 1.00 . A A . 384 LYS HB3 1 1
13 26043 1 1 108 LYS HD2 H 36.224 38.398 17.699 1.00 . A A . 384 LYS HD2 1 1
13 26044 1 1 108 LYS HD3 H 37.412 37.526 16.715 1.00 . A A . 384 LYS HD3 1 1
13 26045 1 1 108 LYS HE2 H 36.876 35.421 18.011 1.00 . A A . 384 LYS HE2 1 1
13 26046 1 1 108 LYS HE3 H 35.566 36.306 18.818 1.00 . A A . 384 LYS HE3 1 1
13 26047 1 1 108 LYS HG2 H 38.633 38.602 18.448 1.00 . A A . 384 LYS HG2 1 1
13 26048 1 1 108 LYS HG3 H 38.587 36.875 18.818 1.00 . A A . 384 LYS HG3 1 1
13 26049 1 1 108 LYS HZ1 H 34.708 36.777 16.491 1.00 . A A . 384 LYS HZ1 1 1
13 26050 1 1 108 LYS HZ2 H 34.625 35.187 16.955 1.00 . A A . 384 LYS HZ2 1 1
13 26051 1 1 108 LYS HZ3 H 35.798 35.672 15.936 1.00 . A A . 384 LYS HZ3 1 1
13 26052 1 1 108 LYS N N 39.138 36.823 21.249 1.00 . A A . 384 LYS N 1 1
13 26053 1 1 108 LYS NZ N 35.256 35.958 16.752 1.00 . A A . 384 LYS NZ 1 1
13 26054 1 1 108 LYS O O 38.111 39.666 23.040 1.00 . A A . 384 LYS O 1 1
13 26055 1 1 109 GLN C C 38.471 37.877 25.591 1.00 . A A . 385 GLN C 1 1
13 26056 1 1 109 GLN CA C 37.164 37.693 24.811 1.00 . A A . 385 GLN CA 1 1
13 26057 1 1 109 GLN CB C 36.421 36.464 25.363 1.00 . A A . 385 GLN CB 1 1
13 26058 1 1 109 GLN CD C 33.903 36.520 25.870 1.00 . A A . 385 GLN CD 1 1
13 26059 1 1 109 GLN CG C 34.993 36.327 24.824 1.00 . A A . 385 GLN CG 1 1
13 26060 1 1 109 GLN H H 37.255 36.647 22.944 1.00 . A A . 385 GLN H 1 1
13 26061 1 1 109 GLN HA H 36.548 38.578 24.984 1.00 . A A . 385 GLN HA 1 1
13 26062 1 1 109 GLN HB2 H 36.966 35.557 25.114 1.00 . A A . 385 GLN HB2 1 1
13 26063 1 1 109 GLN HB3 H 36.406 36.532 26.448 1.00 . A A . 385 GLN HB3 1 1
13 26064 1 1 109 GLN HE21 H 32.600 36.980 24.444 1.00 . A A . 385 GLN HE21 1 1
13 26065 1 1 109 GLN HE22 H 32.099 37.204 26.075 1.00 . A A . 385 GLN HE22 1 1
13 26066 1 1 109 GLN HG2 H 34.829 37.059 24.034 1.00 . A A . 385 GLN HG2 1 1
13 26067 1 1 109 GLN HG3 H 34.873 35.337 24.385 1.00 . A A . 385 GLN HG3 1 1
13 26068 1 1 109 GLN N N 37.409 37.551 23.370 1.00 . A A . 385 GLN N 1 1
13 26069 1 1 109 GLN NE2 N 32.695 36.725 25.421 1.00 . A A . 385 GLN NE2 1 1
13 26070 1 1 109 GLN O O 38.572 38.780 26.414 1.00 . A A . 385 GLN O 1 1
13 26071 1 1 109 GLN OE1 O 34.075 36.450 27.079 1.00 . A A . 385 GLN OE1 1 1
13 26072 1 1 110 ALA C C 41.499 38.469 25.963 1.00 . A A . 386 ALA C 1 1
13 26073 1 1 110 ALA CA C 40.740 37.137 26.107 1.00 . A A . 386 ALA CA 1 1
13 26074 1 1 110 ALA CB C 41.637 35.970 25.708 1.00 . A A . 386 ALA CB 1 1
13 26075 1 1 110 ALA H H 39.390 36.344 24.634 1.00 . A A . 386 ALA H 1 1
13 26076 1 1 110 ALA HA H 40.449 37.044 27.157 1.00 . A A . 386 ALA HA 1 1
13 26077 1 1 110 ALA HB1 H 42.466 35.887 26.411 1.00 . A A . 386 ALA HB1 1 1
13 26078 1 1 110 ALA HB2 H 41.066 35.049 25.712 1.00 . A A . 386 ALA HB2 1 1
13 26079 1 1 110 ALA HB3 H 42.037 36.145 24.712 1.00 . A A . 386 ALA HB3 1 1
13 26080 1 1 110 ALA N N 39.501 37.074 25.330 1.00 . A A . 386 ALA N 1 1
13 26081 1 1 110 ALA O O 42.281 38.823 26.840 1.00 . A A . 386 ALA O 1 1
13 26082 1 1 111 VAL C C 40.586 41.536 25.496 1.00 . A A . 387 VAL C 1 1
13 26083 1 1 111 VAL CA C 41.627 40.645 24.811 1.00 . A A . 387 VAL CA 1 1
13 26084 1 1 111 VAL CB C 41.853 41.089 23.353 1.00 . A A . 387 VAL CB 1 1
13 26085 1 1 111 VAL CG1 C 42.345 42.537 23.318 1.00 . A A . 387 VAL CG1 1 1
13 26086 1 1 111 VAL CG2 C 42.901 40.225 22.646 1.00 . A A . 387 VAL CG2 1 1
13 26087 1 1 111 VAL H H 40.721 38.813 24.134 1.00 . A A . 387 VAL H 1 1
13 26088 1 1 111 VAL HA H 42.565 40.781 25.351 1.00 . A A . 387 VAL HA 1 1
13 26089 1 1 111 VAL HB H 40.915 41.018 22.800 1.00 . A A . 387 VAL HB 1 1
13 26090 1 1 111 VAL HG11 H 42.534 42.841 22.289 1.00 . A A . 387 VAL HG11 1 1
13 26091 1 1 111 VAL HG12 H 41.591 43.202 23.737 1.00 . A A . 387 VAL HG12 1 1
13 26092 1 1 111 VAL HG13 H 43.262 42.631 23.901 1.00 . A A . 387 VAL HG13 1 1
13 26093 1 1 111 VAL HG21 H 43.075 40.603 21.638 1.00 . A A . 387 VAL HG21 1 1
13 26094 1 1 111 VAL HG22 H 43.835 40.239 23.205 1.00 . A A . 387 VAL HG22 1 1
13 26095 1 1 111 VAL HG23 H 42.550 39.201 22.567 1.00 . A A . 387 VAL HG23 1 1
13 26096 1 1 111 VAL N N 41.247 39.229 24.893 1.00 . A A . 387 VAL N 1 1
13 26097 1 1 111 VAL O O 40.930 42.324 26.376 1.00 . A A . 387 VAL O 1 1
13 26098 1 1 112 THR C C 37.929 42.359 27.006 1.00 . A A . 388 THR C 1 1
13 26099 1 1 112 THR CA C 38.260 42.390 25.511 1.00 . A A . 388 THR CA 1 1
13 26100 1 1 112 THR CB C 36.969 42.150 24.713 1.00 . A A . 388 THR CB 1 1
13 26101 1 1 112 THR CG2 C 35.898 43.185 25.042 1.00 . A A . 388 THR CG2 1 1
13 26102 1 1 112 THR H H 39.093 40.748 24.394 1.00 . A A . 388 THR H 1 1
13 26103 1 1 112 THR HA H 38.607 43.398 25.283 1.00 . A A . 388 THR HA 1 1
13 26104 1 1 112 THR HB H 36.583 41.153 24.928 1.00 . A A . 388 THR HB 1 1
13 26105 1 1 112 THR HG1 H 37.518 41.365 23.046 1.00 . A A . 388 THR HG1 1 1
13 26106 1 1 112 THR HG21 H 35.636 43.138 26.101 1.00 . A A . 388 THR HG21 1 1
13 26107 1 1 112 THR HG22 H 34.999 42.979 24.463 1.00 . A A . 388 THR HG22 1 1
13 26108 1 1 112 THR HG23 H 36.272 44.182 24.813 1.00 . A A . 388 THR HG23 1 1
13 26109 1 1 112 THR N N 39.312 41.435 25.108 1.00 . A A . 388 THR N 1 1
13 26110 1 1 112 THR O O 37.786 43.414 27.623 1.00 . A A . 388 THR O 1 1
13 26111 1 1 112 THR OG1 O 37.242 42.258 23.329 1.00 . A A . 388 THR OG1 1 1
13 26112 1 1 113 GLU C C 38.705 41.303 29.907 1.00 . A A . 389 GLU C 1 1
13 26113 1 1 113 GLU CA C 37.483 41.012 29.023 1.00 . A A . 389 GLU CA 1 1
13 26114 1 1 113 GLU CB C 36.939 39.604 29.304 1.00 . A A . 389 GLU CB 1 1
13 26115 1 1 113 GLU CD C 34.684 39.977 28.098 1.00 . A A . 389 GLU CD 1 1
13 26116 1 1 113 GLU CG C 35.885 39.049 28.332 1.00 . A A . 389 GLU CG 1 1
13 26117 1 1 113 GLU H H 37.964 40.338 27.055 1.00 . A A . 389 GLU H 1 1
13 26118 1 1 113 GLU HA H 36.704 41.726 29.294 1.00 . A A . 389 GLU HA 1 1
13 26119 1 1 113 GLU HB2 H 37.778 38.908 29.305 1.00 . A A . 389 GLU HB2 1 1
13 26120 1 1 113 GLU HB3 H 36.507 39.618 30.304 1.00 . A A . 389 GLU HB3 1 1
13 26121 1 1 113 GLU HG2 H 36.371 38.816 27.386 1.00 . A A . 389 GLU HG2 1 1
13 26122 1 1 113 GLU HG3 H 35.524 38.104 28.737 1.00 . A A . 389 GLU HG3 1 1
13 26123 1 1 113 GLU N N 37.810 41.176 27.604 1.00 . A A . 389 GLU N 1 1
13 26124 1 1 113 GLU O O 38.586 42.014 30.903 1.00 . A A . 389 GLU O 1 1
13 26125 1 1 113 GLU OE1 O 34.174 40.571 29.071 1.00 . A A . 389 GLU OE1 1 1
13 26126 1 1 113 GLU OE2 O 34.206 40.102 26.942 1.00 . A A . 389 GLU OE2 1 1
13 26127 1 1 114 LEU C C 41.348 42.818 30.063 1.00 . A A . 390 LEU C 1 1
13 26128 1 1 114 LEU CA C 41.166 41.295 30.123 1.00 . A A . 390 LEU CA 1 1
13 26129 1 1 114 LEU CB C 42.325 40.589 29.407 1.00 . A A . 390 LEU CB 1 1
13 26130 1 1 114 LEU CD1 C 43.676 40.215 31.550 1.00 . A A . 390 LEU CD1 1 1
13 26131 1 1 114 LEU CD2 C 44.706 39.830 29.341 1.00 . A A . 390 LEU CD2 1 1
13 26132 1 1 114 LEU CG C 43.697 40.692 30.098 1.00 . A A . 390 LEU CG 1 1
13 26133 1 1 114 LEU H H 39.972 40.290 28.676 1.00 . A A . 390 LEU H 1 1
13 26134 1 1 114 LEU HA H 41.135 40.984 31.165 1.00 . A A . 390 LEU HA 1 1
13 26135 1 1 114 LEU HB2 H 42.077 39.534 29.308 1.00 . A A . 390 LEU HB2 1 1
13 26136 1 1 114 LEU HB3 H 42.416 41.028 28.411 1.00 . A A . 390 LEU HB3 1 1
13 26137 1 1 114 LEU HD11 H 44.692 40.164 31.937 1.00 . A A . 390 LEU HD11 1 1
13 26138 1 1 114 LEU HD12 H 43.229 39.226 31.606 1.00 . A A . 390 LEU HD12 1 1
13 26139 1 1 114 LEU HD13 H 43.103 40.910 32.159 1.00 . A A . 390 LEU HD13 1 1
13 26140 1 1 114 LEU HD21 H 45.696 39.934 29.784 1.00 . A A . 390 LEU HD21 1 1
13 26141 1 1 114 LEU HD22 H 44.747 40.149 28.301 1.00 . A A . 390 LEU HD22 1 1
13 26142 1 1 114 LEU HD23 H 44.404 38.783 29.374 1.00 . A A . 390 LEU HD23 1 1
13 26143 1 1 114 LEU HG H 44.033 41.726 30.074 1.00 . A A . 390 LEU HG 1 1
13 26144 1 1 114 LEU N N 39.909 40.876 29.494 1.00 . A A . 390 LEU N 1 1
13 26145 1 1 114 LEU O O 41.907 43.422 30.977 1.00 . A A . 390 LEU O 1 1
13 26146 1 1 115 SER C C 39.990 45.634 29.938 1.00 . A A . 391 SER C 1 1
13 26147 1 1 115 SER CA C 40.871 44.919 28.908 1.00 . A A . 391 SER CA 1 1
13 26148 1 1 115 SER CB C 40.516 45.382 27.494 1.00 . A A . 391 SER CB 1 1
13 26149 1 1 115 SER H H 40.426 42.922 28.264 1.00 . A A . 391 SER H 1 1
13 26150 1 1 115 SER HA H 41.903 45.185 29.121 1.00 . A A . 391 SER HA 1 1
13 26151 1 1 115 SER HB2 H 39.537 45.005 27.205 1.00 . A A . 391 SER HB2 1 1
13 26152 1 1 115 SER HB3 H 40.490 46.472 27.473 1.00 . A A . 391 SER HB3 1 1
13 26153 1 1 115 SER HG H 41.410 43.952 26.517 1.00 . A A . 391 SER HG 1 1
13 26154 1 1 115 SER N N 40.817 43.465 29.024 1.00 . A A . 391 SER N 1 1
13 26155 1 1 115 SER O O 40.358 46.722 30.386 1.00 . A A . 391 SER O 1 1
13 26156 1 1 115 SER OG O 41.485 44.927 26.571 1.00 . A A . 391 SER OG 1 1
13 26157 1 1 116 LYS C C 38.912 45.548 32.844 1.00 . A A . 392 LYS C 1 1
13 26158 1 1 116 LYS CA C 38.102 45.517 31.540 1.00 . A A . 392 LYS CA 1 1
13 26159 1 1 116 LYS CB C 36.815 44.693 31.730 1.00 . A A . 392 LYS CB 1 1
13 26160 1 1 116 LYS CD C 34.709 43.756 30.688 1.00 . A A . 392 LYS CD 1 1
13 26161 1 1 116 LYS CE C 33.838 43.752 29.430 1.00 . A A . 392 LYS CE 1 1
13 26162 1 1 116 LYS CG C 35.922 44.668 30.480 1.00 . A A . 392 LYS CG 1 1
13 26163 1 1 116 LYS H H 38.623 44.123 29.979 1.00 . A A . 392 LYS H 1 1
13 26164 1 1 116 LYS HA H 37.821 46.544 31.320 1.00 . A A . 392 LYS HA 1 1
13 26165 1 1 116 LYS HB2 H 37.074 43.673 32.012 1.00 . A A . 392 LYS HB2 1 1
13 26166 1 1 116 LYS HB3 H 36.242 45.126 32.552 1.00 . A A . 392 LYS HB3 1 1
13 26167 1 1 116 LYS HD2 H 35.049 42.739 30.899 1.00 . A A . 392 LYS HD2 1 1
13 26168 1 1 116 LYS HD3 H 34.124 44.120 31.533 1.00 . A A . 392 LYS HD3 1 1
13 26169 1 1 116 LYS HE2 H 33.484 44.768 29.247 1.00 . A A . 392 LYS HE2 1 1
13 26170 1 1 116 LYS HE3 H 34.439 43.435 28.574 1.00 . A A . 392 LYS HE3 1 1
13 26171 1 1 116 LYS HG2 H 35.584 45.680 30.260 1.00 . A A . 392 LYS HG2 1 1
13 26172 1 1 116 LYS HG3 H 36.486 44.295 29.629 1.00 . A A . 392 LYS HG3 1 1
13 26173 1 1 116 LYS HZ1 H 32.047 42.868 28.798 1.00 . A A . 392 LYS HZ1 1 1
13 26174 1 1 116 LYS HZ2 H 32.160 43.017 30.427 1.00 . A A . 392 LYS HZ2 1 1
13 26175 1 1 116 LYS HZ3 H 33.034 41.872 29.611 1.00 . A A . 392 LYS HZ3 1 1
13 26176 1 1 116 LYS N N 38.894 45.009 30.400 1.00 . A A . 392 LYS N 1 1
13 26177 1 1 116 LYS NZ N 32.694 42.831 29.584 1.00 . A A . 392 LYS NZ 1 1
13 26178 1 1 116 LYS O O 38.676 46.405 33.696 1.00 . A A . 392 LYS O 1 1
13 26179 1 1 117 ILE C C 41.800 45.857 33.996 1.00 . A A . 393 ILE C 1 1
13 26180 1 1 117 ILE CA C 40.864 44.645 34.099 1.00 . A A . 393 ILE CA 1 1
13 26181 1 1 117 ILE CB C 41.696 43.339 34.135 1.00 . A A . 393 ILE CB 1 1
13 26182 1 1 117 ILE CD1 C 39.721 41.775 34.831 1.00 . A A . 393 ILE CD1 1 1
13 26183 1 1 117 ILE CG1 C 40.856 42.080 33.849 1.00 . A A . 393 ILE CG1 1 1
13 26184 1 1 117 ILE CG2 C 42.492 43.214 35.441 1.00 . A A . 393 ILE CG2 1 1
13 26185 1 1 117 ILE H H 40.020 43.984 32.240 1.00 . A A . 393 ILE H 1 1
13 26186 1 1 117 ILE HA H 40.299 44.692 35.025 1.00 . A A . 393 ILE HA 1 1
13 26187 1 1 117 ILE HB H 42.443 43.388 33.348 1.00 . A A . 393 ILE HB 1 1
13 26188 1 1 117 ILE HD11 H 39.162 40.911 34.467 1.00 . A A . 393 ILE HD11 1 1
13 26189 1 1 117 ILE HD12 H 40.131 41.535 35.810 1.00 . A A . 393 ILE HD12 1 1
13 26190 1 1 117 ILE HD13 H 39.042 42.624 34.903 1.00 . A A . 393 ILE HD13 1 1
13 26191 1 1 117 ILE HG12 H 40.424 42.219 32.860 1.00 . A A . 393 ILE HG12 1 1
13 26192 1 1 117 ILE HG13 H 41.515 41.213 33.812 1.00 . A A . 393 ILE HG13 1 1
13 26193 1 1 117 ILE HG21 H 43.096 42.308 35.406 1.00 . A A . 393 ILE HG21 1 1
13 26194 1 1 117 ILE HG22 H 43.176 44.058 35.547 1.00 . A A . 393 ILE HG22 1 1
13 26195 1 1 117 ILE HG23 H 41.826 43.179 36.302 1.00 . A A . 393 ILE HG23 1 1
13 26196 1 1 117 ILE N N 39.905 44.664 32.980 1.00 . A A . 393 ILE N 1 1
13 26197 1 1 117 ILE O O 41.933 46.639 34.940 1.00 . A A . 393 ILE O 1 1
13 26198 1 1 118 LYS C C 42.987 48.438 32.276 1.00 . A A . 394 LYS C 1 1
13 26199 1 1 118 LYS CA C 43.464 46.989 32.466 1.00 . A A . 394 LYS CA 1 1
13 26200 1 1 118 LYS CB C 44.260 46.447 31.264 1.00 . A A . 394 LYS CB 1 1
13 26201 1 1 118 LYS CD C 45.731 44.592 30.385 1.00 . A A . 394 LYS CD 1 1
13 26202 1 1 118 LYS CE C 46.438 43.298 30.782 1.00 . A A . 394 LYS CE 1 1
13 26203 1 1 118 LYS CG C 44.980 45.133 31.602 1.00 . A A . 394 LYS CG 1 1
13 26204 1 1 118 LYS H H 42.157 45.355 32.096 1.00 . A A . 394 LYS H 1 1
13 26205 1 1 118 LYS HA H 44.155 47.029 33.311 1.00 . A A . 394 LYS HA 1 1
13 26206 1 1 118 LYS HB2 H 43.587 46.295 30.419 1.00 . A A . 394 LYS HB2 1 1
13 26207 1 1 118 LYS HB3 H 45.018 47.177 30.976 1.00 . A A . 394 LYS HB3 1 1
13 26208 1 1 118 LYS HD2 H 45.022 44.398 29.577 1.00 . A A . 394 LYS HD2 1 1
13 26209 1 1 118 LYS HD3 H 46.468 45.324 30.053 1.00 . A A . 394 LYS HD3 1 1
13 26210 1 1 118 LYS HE2 H 47.132 43.519 31.595 1.00 . A A . 394 LYS HE2 1 1
13 26211 1 1 118 LYS HE3 H 45.696 42.591 31.164 1.00 . A A . 394 LYS HE3 1 1
13 26212 1 1 118 LYS HG2 H 45.688 45.313 32.413 1.00 . A A . 394 LYS HG2 1 1
13 26213 1 1 118 LYS HG3 H 44.260 44.383 31.927 1.00 . A A . 394 LYS HG3 1 1
13 26214 1 1 118 LYS HZ1 H 46.545 42.523 28.857 1.00 . A A . 394 LYS HZ1 1 1
13 26215 1 1 118 LYS HZ2 H 47.636 41.853 29.900 1.00 . A A . 394 LYS HZ2 1 1
13 26216 1 1 118 LYS HZ3 H 47.889 43.344 29.292 1.00 . A A . 394 LYS HZ3 1 1
13 26217 1 1 118 LYS N N 42.393 46.037 32.810 1.00 . A A . 394 LYS N 1 1
13 26218 1 1 118 LYS NZ N 47.171 42.713 29.638 1.00 . A A . 394 LYS NZ 1 1
13 26219 1 1 118 LYS O O 43.324 49.082 31.283 1.00 . A A . 394 LYS O 1 1
13 26220 1 1 119 LYS C C 42.520 51.190 34.346 1.00 . A A . 395 LYS C 1 1
13 26221 1 1 119 LYS CA C 41.749 50.357 33.305 1.00 . A A . 395 LYS CA 1 1
13 26222 1 1 119 LYS CB C 40.227 50.440 33.520 1.00 . A A . 395 LYS CB 1 1
13 26223 1 1 119 LYS CD C 37.943 50.090 32.531 1.00 . A A . 395 LYS CD 1 1
13 26224 1 1 119 LYS CE C 37.121 49.255 31.550 1.00 . A A . 395 LYS CE 1 1
13 26225 1 1 119 LYS CG C 39.425 49.721 32.427 1.00 . A A . 395 LYS CG 1 1
13 26226 1 1 119 LYS H H 41.939 48.319 33.978 1.00 . A A . 395 LYS H 1 1
13 26227 1 1 119 LYS HA H 41.962 50.838 32.347 1.00 . A A . 395 LYS HA 1 1
13 26228 1 1 119 LYS HB2 H 39.972 50.017 34.491 1.00 . A A . 395 LYS HB2 1 1
13 26229 1 1 119 LYS HB3 H 39.934 51.492 33.519 1.00 . A A . 395 LYS HB3 1 1
13 26230 1 1 119 LYS HD2 H 37.583 49.908 33.545 1.00 . A A . 395 LYS HD2 1 1
13 26231 1 1 119 LYS HD3 H 37.827 51.150 32.296 1.00 . A A . 395 LYS HD3 1 1
13 26232 1 1 119 LYS HE2 H 37.615 49.255 30.573 1.00 . A A . 395 LYS HE2 1 1
13 26233 1 1 119 LYS HE3 H 37.068 48.230 31.919 1.00 . A A . 395 LYS HE3 1 1
13 26234 1 1 119 LYS HG2 H 39.794 50.023 31.445 1.00 . A A . 395 LYS HG2 1 1
13 26235 1 1 119 LYS HG3 H 39.546 48.642 32.534 1.00 . A A . 395 LYS HG3 1 1
13 26236 1 1 119 LYS HZ1 H 35.203 49.213 30.784 1.00 . A A . 395 LYS HZ1 1 1
13 26237 1 1 119 LYS HZ2 H 35.802 50.723 30.962 1.00 . A A . 395 LYS HZ2 1 1
13 26238 1 1 119 LYS HZ3 H 35.269 49.872 32.286 1.00 . A A . 395 LYS HZ3 1 1
13 26239 1 1 119 LYS N N 42.191 48.948 33.223 1.00 . A A . 395 LYS N 1 1
13 26240 1 1 119 LYS NZ N 35.760 49.802 31.400 1.00 . A A . 395 LYS NZ 1 1
13 26241 1 1 119 LYS O O 42.089 52.296 34.683 1.00 . A A . 395 LYS O 1 1
13 26242 1 1 120 LYS C C 45.437 52.356 35.173 1.00 . A A . 396 LYS C 1 1
13 26243 1 1 120 LYS CA C 44.514 51.347 35.850 1.00 . A A . 396 LYS CA 1 1
13 26244 1 1 120 LYS CB C 45.303 50.296 36.656 1.00 . A A . 396 LYS CB 1 1
13 26245 1 1 120 LYS CD C 45.183 48.317 38.238 1.00 . A A . 396 LYS CD 1 1
13 26246 1 1 120 LYS CE C 44.206 47.336 38.891 1.00 . A A . 396 LYS CE 1 1
13 26247 1 1 120 LYS CG C 44.380 49.344 37.432 1.00 . A A . 396 LYS CG 1 1
13 26248 1 1 120 LYS H H 43.970 49.813 34.466 1.00 . A A . 396 LYS H 1 1
13 26249 1 1 120 LYS HA H 43.902 51.895 36.562 1.00 . A A . 396 LYS HA 1 1
13 26250 1 1 120 LYS HB2 H 45.937 49.716 35.984 1.00 . A A . 396 LYS HB2 1 1
13 26251 1 1 120 LYS HB3 H 45.945 50.818 37.370 1.00 . A A . 396 LYS HB3 1 1
13 26252 1 1 120 LYS HD2 H 45.856 47.775 37.571 1.00 . A A . 396 LYS HD2 1 1
13 26253 1 1 120 LYS HD3 H 45.765 48.829 39.006 1.00 . A A . 396 LYS HD3 1 1
13 26254 1 1 120 LYS HE2 H 43.559 47.897 39.570 1.00 . A A . 396 LYS HE2 1 1
13 26255 1 1 120 LYS HE3 H 43.578 46.905 38.109 1.00 . A A . 396 LYS HE3 1 1
13 26256 1 1 120 LYS HG2 H 43.753 49.924 38.113 1.00 . A A . 396 LYS HG2 1 1
13 26257 1 1 120 LYS HG3 H 43.736 48.810 36.732 1.00 . A A . 396 LYS HG3 1 1
13 26258 1 1 120 LYS HZ1 H 45.409 46.628 40.435 1.00 . A A . 396 LYS HZ1 1 1
13 26259 1 1 120 LYS HZ2 H 45.592 45.780 39.046 1.00 . A A . 396 LYS HZ2 1 1
13 26260 1 1 120 LYS HZ3 H 44.260 45.556 39.972 1.00 . A A . 396 LYS HZ3 1 1
13 26261 1 1 120 LYS N N 43.643 50.682 34.861 1.00 . A A . 396 LYS N 1 1
13 26262 1 1 120 LYS NZ N 44.909 46.261 39.627 1.00 . A A . 396 LYS NZ 1 1
13 26263 1 1 120 LYS O O 46.244 51.904 34.328 1.00 . A A . 396 LYS O 1 1
13 26264 1 1 120 LYS OXT O 45.362 53.570 35.470 1.00 . A A . 396 LYS OXT 1 1
13 26265 2 2 1 ASP C C 38.694 31.817 16.023 1.00 . B B . 724 ASP C 1 1
13 26266 2 2 1 ASP CA C 39.153 32.753 14.889 1.00 . B B . 724 ASP CA 1 1
13 26267 2 2 1 ASP CB C 38.010 33.218 13.987 1.00 . B B . 724 ASP CB 1 1
13 26268 2 2 1 ASP CG C 37.056 34.119 14.755 1.00 . B B . 724 ASP CG 1 1
13 26269 2 2 1 ASP H1 H 40.367 32.753 13.253 1.00 . B B . 724 ASP H1 1 1
13 26270 2 2 1 ASP H2 H 39.863 31.251 13.710 1.00 . B B . 724 ASP H2 1 1
13 26271 2 2 1 ASP H3 H 41.030 32.028 14.577 1.00 . B B . 724 ASP H3 1 1
13 26272 2 2 1 ASP HA H 39.581 33.633 15.370 1.00 . B B . 724 ASP HA 1 1
13 26273 2 2 1 ASP HB2 H 38.442 33.785 13.159 1.00 . B B . 724 ASP HB2 1 1
13 26274 2 2 1 ASP HB3 H 37.485 32.356 13.580 1.00 . B B . 724 ASP HB3 1 1
13 26275 2 2 1 ASP N N 40.183 32.149 14.041 1.00 . B B . 724 ASP N 1 1
13 26276 2 2 1 ASP O O 38.957 30.611 15.997 1.00 . B B . 724 ASP O 1 1
13 26277 2 2 1 ASP OD1 O 36.016 33.622 15.237 1.00 . B B . 724 ASP OD1 1 1
13 26278 2 2 1 ASP OD2 O 37.388 35.313 14.945 1.00 . B B . 724 ASP OD2 1 1
13 26279 2 2 2 THR C C 36.694 31.760 19.061 1.00 . B B . 725 THR C 1 1
13 26280 2 2 2 THR CA C 38.083 31.858 18.424 1.00 . B B . 725 THR CA 1 1
13 26281 2 2 2 THR CB C 38.995 32.714 19.305 1.00 . B B . 725 THR CB 1 1
13 26282 2 2 2 THR CG2 C 40.401 32.759 18.724 1.00 . B B . 725 THR CG2 1 1
13 26283 2 2 2 THR H H 37.742 33.333 16.977 1.00 . B B . 725 THR H 1 1
13 26284 2 2 2 THR HA H 38.543 30.873 18.413 1.00 . B B . 725 THR HA 1 1
13 26285 2 2 2 THR HB H 39.070 32.256 20.294 1.00 . B B . 725 THR HB 1 1
13 26286 2 2 2 THR HG1 H 37.791 34.125 19.987 1.00 . B B . 725 THR HG1 1 1
13 26287 2 2 2 THR HG21 H 41.077 33.192 19.453 1.00 . B B . 725 THR HG21 1 1
13 26288 2 2 2 THR HG22 H 40.417 33.369 17.821 1.00 . B B . 725 THR HG22 1 1
13 26289 2 2 2 THR HG23 H 40.724 31.738 18.512 1.00 . B B . 725 THR HG23 1 1
13 26290 2 2 2 THR N N 38.067 32.383 17.057 1.00 . B B . 725 THR N 1 1
13 26291 2 2 2 THR O O 35.719 32.367 18.611 1.00 . B B . 725 THR O 1 1
13 26292 2 2 2 THR OG1 O 38.542 34.053 19.357 1.00 . B B . 725 THR OG1 1 1
13 26293 2 2 3 SER C C 34.866 31.840 21.744 1.00 . B B . 726 SER C 1 1
13 26294 2 2 3 SER CA C 35.403 30.676 20.896 1.00 . B B . 726 SER CA 1 1
13 26295 2 2 3 SER CB C 35.688 29.484 21.812 1.00 . B B . 726 SER CB 1 1
13 26296 2 2 3 SER H H 37.486 30.583 20.472 1.00 . B B . 726 SER H 1 1
13 26297 2 2 3 SER HA H 34.632 30.380 20.184 1.00 . B B . 726 SER HA 1 1
13 26298 2 2 3 SER HB2 H 36.399 29.786 22.580 1.00 . B B . 726 SER HB2 1 1
13 26299 2 2 3 SER HB3 H 34.762 29.191 22.301 1.00 . B B . 726 SER HB3 1 1
13 26300 2 2 3 SER HG H 37.068 28.638 20.704 1.00 . B B . 726 SER HG 1 1
13 26301 2 2 3 SER N N 36.623 31.012 20.157 1.00 . B B . 726 SER N 1 1
13 26302 2 2 3 SER O O 35.642 32.548 22.396 1.00 . B B . 726 SER O 1 1
13 26303 2 2 3 SER OG O 36.209 28.376 21.093 1.00 . B B . 726 SER OG 1 1
13 26304 2 2 4 ARG C C 32.393 32.400 23.933 1.00 . B B . 727 ARG C 1 1
13 26305 2 2 4 ARG CA C 32.804 33.009 22.579 1.00 . B B . 727 ARG CA 1 1
13 26306 2 2 4 ARG CB C 31.599 33.463 21.720 1.00 . B B . 727 ARG CB 1 1
13 26307 2 2 4 ARG CD C 30.244 35.026 23.232 1.00 . B B . 727 ARG CD 1 1
13 26308 2 2 4 ARG CG C 31.054 34.880 21.945 1.00 . B B . 727 ARG CG 1 1
13 26309 2 2 4 ARG CZ C 28.399 36.651 22.734 1.00 . B B . 727 ARG CZ 1 1
13 26310 2 2 4 ARG H H 32.959 31.380 21.233 1.00 . B B . 727 ARG H 1 1
13 26311 2 2 4 ARG HA H 33.458 33.868 22.747 1.00 . B B . 727 ARG HA 1 1
13 26312 2 2 4 ARG HB2 H 31.907 33.446 20.676 1.00 . B B . 727 ARG HB2 1 1
13 26313 2 2 4 ARG HB3 H 30.784 32.741 21.819 1.00 . B B . 727 ARG HB3 1 1
13 26314 2 2 4 ARG HD2 H 29.541 34.199 23.308 1.00 . B B . 727 ARG HD2 1 1
13 26315 2 2 4 ARG HD3 H 30.926 34.977 24.072 1.00 . B B . 727 ARG HD3 1 1
13 26316 2 2 4 ARG HE H 30.013 37.067 23.800 1.00 . B B . 727 ARG HE 1 1
13 26317 2 2 4 ARG HG2 H 31.878 35.591 21.947 1.00 . B B . 727 ARG HG2 1 1
13 26318 2 2 4 ARG HG3 H 30.404 35.121 21.102 1.00 . B B . 727 ARG HG3 1 1
13 26319 2 2 4 ARG HH11 H 27.889 34.842 21.990 1.00 . B B . 727 ARG HH11 1 1
13 26320 2 2 4 ARG HH12 H 26.810 36.186 21.630 1.00 . B B . 727 ARG HH12 1 1
13 26321 2 2 4 ARG HH21 H 28.517 38.591 23.231 1.00 . B B . 727 ARG HH21 1 1
13 26322 2 2 4 ARG HH22 H 27.088 38.073 22.336 1.00 . B B . 727 ARG HH22 1 1
13 26323 2 2 4 ARG N N 33.538 32.007 21.784 1.00 . B B . 727 ARG N 1 1
13 26324 2 2 4 ARG NE N 29.545 36.317 23.298 1.00 . B B . 727 ARG NE 1 1
13 26325 2 2 4 ARG NH1 N 27.645 35.826 22.074 1.00 . B B . 727 ARG NH1 1 1
13 26326 2 2 4 ARG NH2 N 27.956 37.866 22.811 1.00 . B B . 727 ARG NH2 1 1
13 26327 2 2 4 ARG O O 32.112 31.206 24.012 1.00 . B B . 727 ARG O 1 1
13 26328 2 2 5 MET C C 30.441 32.230 26.348 1.00 . B B . 728 MET C 1 1
13 26329 2 2 5 MET CA C 31.897 32.728 26.336 1.00 . B B . 728 MET CA 1 1
13 26330 2 2 5 MET CB C 32.048 33.860 27.372 1.00 . B B . 728 MET CB 1 1
13 26331 2 2 5 MET CE C 30.255 33.958 31.177 1.00 . B B . 728 MET CE 1 1
13 26332 2 2 5 MET CG C 31.568 33.475 28.786 1.00 . B B . 728 MET CG 1 1
13 26333 2 2 5 MET H H 32.601 34.165 24.904 1.00 . B B . 728 MET H 1 1
13 26334 2 2 5 MET HA H 32.531 31.894 26.640 1.00 . B B . 728 MET HA 1 1
13 26335 2 2 5 MET HB2 H 33.091 34.164 27.420 1.00 . B B . 728 MET HB2 1 1
13 26336 2 2 5 MET HB3 H 31.465 34.719 27.037 1.00 . B B . 728 MET HB3 1 1
13 26337 2 2 5 MET HE1 H 29.228 33.700 30.907 1.00 . B B . 728 MET HE1 1 1
13 26338 2 2 5 MET HE2 H 30.802 33.052 31.420 1.00 . B B . 728 MET HE2 1 1
13 26339 2 2 5 MET HE3 H 30.255 34.597 32.057 1.00 . B B . 728 MET HE3 1 1
13 26340 2 2 5 MET HG2 H 30.721 32.796 28.730 1.00 . B B . 728 MET HG2 1 1
13 26341 2 2 5 MET HG3 H 32.369 32.972 29.317 1.00 . B B . 728 MET HG3 1 1
13 26342 2 2 5 MET N N 32.335 33.196 25.008 1.00 . B B . 728 MET N 1 1
13 26343 2 2 5 MET O O 30.174 31.117 26.804 1.00 . B B . 728 MET O 1 1
13 26344 2 2 5 MET SD S 31.044 34.850 29.816 1.00 . B B . 728 MET SD 1 1
13 26345 2 2 6 GLU C C 27.242 32.138 25.464 1.00 . B B . 729 GLU C 1 1
13 26346 2 2 6 GLU CA C 28.102 33.006 26.389 1.00 . B B . 729 GLU CA 1 1
13 26347 2 2 6 GLU CB C 27.508 34.411 26.534 1.00 . B B . 729 GLU CB 1 1
13 26348 2 2 6 GLU CD C 27.323 36.510 27.851 1.00 . B B . 729 GLU CD 1 1
13 26349 2 2 6 GLU CG C 28.137 35.233 27.656 1.00 . B B . 729 GLU CG 1 1
13 26350 2 2 6 GLU H H 29.800 33.979 25.580 1.00 . B B . 729 GLU H 1 1
13 26351 2 2 6 GLU HA H 28.069 32.543 27.374 1.00 . B B . 729 GLU HA 1 1
13 26352 2 2 6 GLU HB2 H 27.615 34.953 25.593 1.00 . B B . 729 GLU HB2 1 1
13 26353 2 2 6 GLU HB3 H 26.449 34.305 26.762 1.00 . B B . 729 GLU HB3 1 1
13 26354 2 2 6 GLU HG2 H 28.145 34.647 28.576 1.00 . B B . 729 GLU HG2 1 1
13 26355 2 2 6 GLU HG3 H 29.166 35.484 27.390 1.00 . B B . 729 GLU HG3 1 1
13 26356 2 2 6 GLU N N 29.503 33.096 25.963 1.00 . B B . 729 GLU N 1 1
13 26357 2 2 6 GLU O O 26.636 32.622 24.508 1.00 . B B . 729 GLU O 1 1
13 26358 2 2 6 GLU OE1 O 26.446 36.553 28.749 1.00 . B B . 729 GLU OE1 1 1
13 26359 2 2 6 GLU OE2 O 27.531 37.472 27.074 1.00 . B B . 729 GLU OE2 1 1
13 26360 2 2 7 GLU C C 26.218 28.573 25.923 1.00 . B B . 730 GLU C 1 1
13 26361 2 2 7 GLU CA C 26.360 29.851 25.076 1.00 . B B . 730 GLU CA 1 1
13 26362 2 2 7 GLU CB C 26.947 29.517 23.693 1.00 . B B . 730 GLU CB 1 1
13 26363 2 2 7 GLU CD C 28.889 28.572 22.397 1.00 . B B . 730 GLU CD 1 1
13 26364 2 2 7 GLU CG C 28.434 29.158 23.730 1.00 . B B . 730 GLU CG 1 1
13 26365 2 2 7 GLU H H 27.739 30.500 26.539 1.00 . B B . 730 GLU H 1 1
13 26366 2 2 7 GLU HA H 25.369 30.263 24.916 1.00 . B B . 730 GLU HA 1 1
13 26367 2 2 7 GLU HB2 H 26.388 28.683 23.275 1.00 . B B . 730 GLU HB2 1 1
13 26368 2 2 7 GLU HB3 H 26.812 30.369 23.027 1.00 . B B . 730 GLU HB3 1 1
13 26369 2 2 7 GLU HG2 H 29.008 30.056 23.966 1.00 . B B . 730 GLU HG2 1 1
13 26370 2 2 7 GLU HG3 H 28.604 28.423 24.517 1.00 . B B . 730 GLU HG3 1 1
13 26371 2 2 7 GLU N N 27.190 30.843 25.763 1.00 . B B . 730 GLU N 1 1
13 26372 2 2 7 GLU O O 26.991 28.355 26.857 1.00 . B B . 730 GLU O 1 1
13 26373 2 2 7 GLU OE1 O 28.800 27.336 22.225 1.00 . B B . 730 GLU OE1 1 1
13 26374 2 2 7 GLU OE2 O 29.359 29.307 21.495 1.00 . B B . 730 GLU OE2 1 1
13 26375 2 2 8 VAL C C 25.312 25.391 24.731 1.00 . B B . 731 VAL C 1 1
13 26376 2 2 8 VAL CA C 25.226 26.290 25.977 1.00 . B B . 731 VAL CA 1 1
13 26377 2 2 8 VAL CB C 23.987 25.986 26.844 1.00 . B B . 731 VAL CB 1 1
13 26378 2 2 8 VAL CG1 C 24.030 26.777 28.157 1.00 . B B . 731 VAL CG1 1 1
13 26379 2 2 8 VAL CG2 C 22.660 26.263 26.123 1.00 . B B . 731 VAL CG2 1 1
13 26380 2 2 8 VAL H H 24.642 27.983 24.814 1.00 . B B . 731 VAL H 1 1
13 26381 2 2 8 VAL HA H 26.109 26.064 26.587 1.00 . B B . 731 VAL HA 1 1
13 26382 2 2 8 VAL HB H 24.012 24.931 27.109 1.00 . B B . 731 VAL HB 1 1
13 26383 2 2 8 VAL HG11 H 23.210 26.464 28.804 1.00 . B B . 731 VAL HG11 1 1
13 26384 2 2 8 VAL HG12 H 24.974 26.590 28.667 1.00 . B B . 731 VAL HG12 1 1
13 26385 2 2 8 VAL HG13 H 23.942 27.845 27.960 1.00 . B B . 731 VAL HG13 1 1
13 26386 2 2 8 VAL HG21 H 22.600 27.311 25.830 1.00 . B B . 731 VAL HG21 1 1
13 26387 2 2 8 VAL HG22 H 22.579 25.636 25.236 1.00 . B B . 731 VAL HG22 1 1
13 26388 2 2 8 VAL HG23 H 21.828 26.036 26.788 1.00 . B B . 731 VAL HG23 1 1
13 26389 2 2 8 VAL N N 25.270 27.708 25.567 1.00 . B B . 731 VAL N 1 1
13 26390 2 2 8 VAL O O 25.337 25.900 23.603 1.00 . B B . 731 VAL O 1 1
13 26391 2 2 9 ASP C C 24.956 23.174 22.523 1.00 . B B . 732 ASP C 1 1
13 26392 2 2 9 ASP CA C 25.814 23.152 23.805 1.00 . B B . 732 ASP CA 1 1
13 26393 2 2 9 ASP CB C 26.041 21.718 24.303 1.00 . B B . 732 ASP CB 1 1
13 26394 2 2 9 ASP CG C 26.285 20.739 23.142 1.00 . B B . 732 ASP CG 1 1
13 26395 2 2 9 ASP H H 25.248 23.704 25.839 1.00 . B B . 732 ASP H 1 1
13 26396 2 2 9 ASP HA H 26.799 23.491 23.489 1.00 . B B . 732 ASP HA 1 1
13 26397 2 2 9 ASP HB2 H 26.892 21.717 24.978 1.00 . B B . 732 ASP HB2 1 1
13 26398 2 2 9 ASP HB3 H 25.201 21.380 24.896 1.00 . B B . 732 ASP HB3 1 1
13 26399 2 2 9 ASP N N 25.385 24.064 24.899 1.00 . B B . 732 ASP N 1 1
13 26400 2 2 9 ASP O O 23.724 22.965 22.568 1.00 . B B . 732 ASP O 1 1
13 26401 2 2 9 ASP OXT O 25.542 23.365 21.435 1.00 . B B . 732 ASP OXT 1 1
13 26402 2 2 9 ASP OD1 O 27.365 20.799 22.504 1.00 . B B . 732 ASP OD1 1 1
13 26403 2 2 9 ASP OD2 O 25.417 19.868 22.903 1.00 . B B . 732 ASP OD2 1 1
14 26404 1 1 1 GLY C C 24.353 4.926 28.523 1.00 . A A . 277 GLY C 1 1
14 26405 1 1 1 GLY CA C 23.665 3.809 27.756 1.00 . A A . 277 GLY CA 1 1
14 26406 1 1 1 GLY H1 H 21.844 4.772 27.735 1.00 . A A . 277 GLY H1 1 1
14 26407 1 1 1 GLY H2 H 22.019 3.704 28.963 1.00 . A A . 277 GLY H2 1 1
14 26408 1 1 1 GLY H3 H 21.736 3.160 27.429 1.00 . A A . 277 GLY H3 1 1
14 26409 1 1 1 GLY HA2 H 24.041 2.841 28.082 1.00 . A A . 277 GLY HA2 1 1
14 26410 1 1 1 GLY HA3 H 23.874 3.935 26.696 1.00 . A A . 277 GLY HA3 1 1
14 26411 1 1 1 GLY N N 22.213 3.862 27.983 1.00 . A A . 277 GLY N 1 1
14 26412 1 1 1 GLY O O 23.859 6.051 28.468 1.00 . A A . 277 GLY O 1 1
14 26413 1 1 2 PRO C C 26.546 6.998 29.481 1.00 . A A . 278 PRO C 1 1
14 26414 1 1 2 PRO CA C 26.080 5.682 30.129 1.00 . A A . 278 PRO CA 1 1
14 26415 1 1 2 PRO CB C 27.250 4.960 30.811 1.00 . A A . 278 PRO CB 1 1
14 26416 1 1 2 PRO CD C 26.179 3.419 29.352 1.00 . A A . 278 PRO CD 1 1
14 26417 1 1 2 PRO CG C 26.874 3.484 30.709 1.00 . A A . 278 PRO CG 1 1
14 26418 1 1 2 PRO HA H 25.331 5.932 30.884 1.00 . A A . 278 PRO HA 1 1
14 26419 1 1 2 PRO HB2 H 28.175 5.133 30.257 1.00 . A A . 278 PRO HB2 1 1
14 26420 1 1 2 PRO HB3 H 27.367 5.277 31.848 1.00 . A A . 278 PRO HB3 1 1
14 26421 1 1 2 PRO HD2 H 26.923 3.323 28.560 1.00 . A A . 278 PRO HD2 1 1
14 26422 1 1 2 PRO HD3 H 25.499 2.570 29.330 1.00 . A A . 278 PRO HD3 1 1
14 26423 1 1 2 PRO HG2 H 27.752 2.837 30.748 1.00 . A A . 278 PRO HG2 1 1
14 26424 1 1 2 PRO HG3 H 26.167 3.226 31.501 1.00 . A A . 278 PRO HG3 1 1
14 26425 1 1 2 PRO N N 25.488 4.694 29.214 1.00 . A A . 278 PRO N 1 1
14 26426 1 1 2 PRO O O 26.679 8.001 30.185 1.00 . A A . 278 PRO O 1 1
14 26427 1 1 3 HIS C C 25.655 8.883 26.961 1.00 . A A . 279 HIS C 1 1
14 26428 1 1 3 HIS CA C 26.991 8.276 27.414 1.00 . A A . 279 HIS CA 1 1
14 26429 1 1 3 HIS CB C 27.920 7.986 26.229 1.00 . A A . 279 HIS CB 1 1
14 26430 1 1 3 HIS CD2 C 28.368 10.487 25.715 1.00 . A A . 279 HIS CD2 1 1
14 26431 1 1 3 HIS CE1 C 29.133 10.290 23.666 1.00 . A A . 279 HIS CE1 1 1
14 26432 1 1 3 HIS CG C 28.328 9.160 25.375 1.00 . A A . 279 HIS CG 1 1
14 26433 1 1 3 HIS H H 26.689 6.170 27.639 1.00 . A A . 279 HIS H 1 1
14 26434 1 1 3 HIS HA H 27.487 9.005 28.059 1.00 . A A . 279 HIS HA 1 1
14 26435 1 1 3 HIS HB2 H 28.832 7.525 26.609 1.00 . A A . 279 HIS HB2 1 1
14 26436 1 1 3 HIS HB3 H 27.421 7.274 25.574 1.00 . A A . 279 HIS HB3 1 1
14 26437 1 1 3 HIS HD1 H 28.900 8.207 23.547 1.00 . A A . 279 HIS HD1 1 1
14 26438 1 1 3 HIS HD2 H 28.074 10.906 26.669 1.00 . A A . 279 HIS HD2 1 1
14 26439 1 1 3 HIS HE1 H 29.549 10.511 22.690 1.00 . A A . 279 HIS HE1 1 1
14 26440 1 1 3 HIS N N 26.772 7.033 28.164 1.00 . A A . 279 HIS N 1 1
14 26441 1 1 3 HIS ND1 N 28.804 9.062 24.089 1.00 . A A . 279 HIS ND1 1 1
14 26442 1 1 3 HIS NE2 N 28.878 11.204 24.620 1.00 . A A . 279 HIS NE2 1 1
14 26443 1 1 3 HIS O O 25.422 10.073 27.151 1.00 . A A . 279 HIS O 1 1
14 26444 1 1 4 MET C C 22.555 9.154 27.087 1.00 . A A . 280 MET C 1 1
14 26445 1 1 4 MET CA C 23.408 8.516 25.975 1.00 . A A . 280 MET CA 1 1
14 26446 1 1 4 MET CB C 22.664 7.326 25.350 1.00 . A A . 280 MET CB 1 1
14 26447 1 1 4 MET CE C 21.012 5.641 23.029 1.00 . A A . 280 MET CE 1 1
14 26448 1 1 4 MET CG C 23.334 6.807 24.071 1.00 . A A . 280 MET CG 1 1
14 26449 1 1 4 MET H H 24.958 7.085 26.364 1.00 . A A . 280 MET H 1 1
14 26450 1 1 4 MET HA H 23.552 9.284 25.217 1.00 . A A . 280 MET HA 1 1
14 26451 1 1 4 MET HB2 H 22.611 6.515 26.076 1.00 . A A . 280 MET HB2 1 1
14 26452 1 1 4 MET HB3 H 21.649 7.634 25.110 1.00 . A A . 280 MET HB3 1 1
14 26453 1 1 4 MET HE1 H 20.470 5.993 23.906 1.00 . A A . 280 MET HE1 1 1
14 26454 1 1 4 MET HE2 H 21.025 6.422 22.269 1.00 . A A . 280 MET HE2 1 1
14 26455 1 1 4 MET HE3 H 20.507 4.759 22.634 1.00 . A A . 280 MET HE3 1 1
14 26456 1 1 4 MET HG2 H 23.210 7.547 23.279 1.00 . A A . 280 MET HG2 1 1
14 26457 1 1 4 MET HG3 H 24.403 6.689 24.251 1.00 . A A . 280 MET HG3 1 1
14 26458 1 1 4 MET N N 24.731 8.068 26.443 1.00 . A A . 280 MET N 1 1
14 26459 1 1 4 MET O O 21.880 10.161 26.855 1.00 . A A . 280 MET O 1 1
14 26460 1 1 4 MET SD S 22.708 5.205 23.491 1.00 . A A . 280 MET SD 1 1
14 26461 1 1 5 GLN C C 22.661 10.580 29.887 1.00 . A A . 281 GLN C 1 1
14 26462 1 1 5 GLN CA C 22.023 9.232 29.500 1.00 . A A . 281 GLN CA 1 1
14 26463 1 1 5 GLN CB C 22.140 8.165 30.597 1.00 . A A . 281 GLN CB 1 1
14 26464 1 1 5 GLN CD C 21.116 7.221 32.675 1.00 . A A . 281 GLN CD 1 1
14 26465 1 1 5 GLN CG C 21.393 8.497 31.890 1.00 . A A . 281 GLN CG 1 1
14 26466 1 1 5 GLN H H 23.151 7.775 28.461 1.00 . A A . 281 GLN H 1 1
14 26467 1 1 5 GLN HA H 20.968 9.406 29.288 1.00 . A A . 281 GLN HA 1 1
14 26468 1 1 5 GLN HB2 H 21.726 7.236 30.202 1.00 . A A . 281 GLN HB2 1 1
14 26469 1 1 5 GLN HB3 H 23.192 7.988 30.827 1.00 . A A . 281 GLN HB3 1 1
14 26470 1 1 5 GLN HE21 H 23.057 7.001 33.188 1.00 . A A . 281 GLN HE21 1 1
14 26471 1 1 5 GLN HE22 H 21.948 5.783 33.791 1.00 . A A . 281 GLN HE22 1 1
14 26472 1 1 5 GLN HG2 H 21.998 9.174 32.491 1.00 . A A . 281 GLN HG2 1 1
14 26473 1 1 5 GLN HG3 H 20.443 8.975 31.654 1.00 . A A . 281 GLN HG3 1 1
14 26474 1 1 5 GLN N N 22.653 8.651 28.320 1.00 . A A . 281 GLN N 1 1
14 26475 1 1 5 GLN NE2 N 22.123 6.625 33.270 1.00 . A A . 281 GLN NE2 1 1
14 26476 1 1 5 GLN O O 21.970 11.490 30.348 1.00 . A A . 281 GLN O 1 1
14 26477 1 1 5 GLN OE1 O 19.998 6.718 32.723 1.00 . A A . 281 GLN OE1 1 1
14 26478 1 1 6 ALA C C 24.506 13.050 28.825 1.00 . A A . 282 ALA C 1 1
14 26479 1 1 6 ALA CA C 24.707 11.976 29.909 1.00 . A A . 282 ALA CA 1 1
14 26480 1 1 6 ALA CB C 26.184 11.618 30.110 1.00 . A A . 282 ALA CB 1 1
14 26481 1 1 6 ALA H H 24.442 10.023 29.106 1.00 . A A . 282 ALA H 1 1
14 26482 1 1 6 ALA HA H 24.334 12.396 30.842 1.00 . A A . 282 ALA HA 1 1
14 26483 1 1 6 ALA HB1 H 26.617 11.248 29.180 1.00 . A A . 282 ALA HB1 1 1
14 26484 1 1 6 ALA HB2 H 26.738 12.502 30.429 1.00 . A A . 282 ALA HB2 1 1
14 26485 1 1 6 ALA HB3 H 26.273 10.846 30.875 1.00 . A A . 282 ALA HB3 1 1
14 26486 1 1 6 ALA N N 23.963 10.748 29.625 1.00 . A A . 282 ALA N 1 1
14 26487 1 1 6 ALA O O 24.540 14.243 29.128 1.00 . A A . 282 ALA O 1 1
14 26488 1 1 7 ILE C C 22.306 13.962 26.840 1.00 . A A . 283 ILE C 1 1
14 26489 1 1 7 ILE CA C 23.735 13.526 26.519 1.00 . A A . 283 ILE CA 1 1
14 26490 1 1 7 ILE CB C 23.778 12.829 25.141 1.00 . A A . 283 ILE CB 1 1
14 26491 1 1 7 ILE CD1 C 25.335 11.655 23.449 1.00 . A A . 283 ILE CD1 1 1
14 26492 1 1 7 ILE CG1 C 25.229 12.497 24.728 1.00 . A A . 283 ILE CG1 1 1
14 26493 1 1 7 ILE CG2 C 23.098 13.731 24.090 1.00 . A A . 283 ILE CG2 1 1
14 26494 1 1 7 ILE H H 24.386 11.669 27.354 1.00 . A A . 283 ILE H 1 1
14 26495 1 1 7 ILE HA H 24.353 14.424 26.470 1.00 . A A . 283 ILE HA 1 1
14 26496 1 1 7 ILE HB H 23.215 11.896 25.203 1.00 . A A . 283 ILE HB 1 1
14 26497 1 1 7 ILE HD11 H 26.366 11.335 23.308 1.00 . A A . 283 ILE HD11 1 1
14 26498 1 1 7 ILE HD12 H 24.704 10.769 23.534 1.00 . A A . 283 ILE HD12 1 1
14 26499 1 1 7 ILE HD13 H 25.037 12.237 22.579 1.00 . A A . 283 ILE HD13 1 1
14 26500 1 1 7 ILE HG12 H 25.789 13.422 24.605 1.00 . A A . 283 ILE HG12 1 1
14 26501 1 1 7 ILE HG13 H 25.716 11.939 25.522 1.00 . A A . 283 ILE HG13 1 1
14 26502 1 1 7 ILE HG21 H 22.048 13.912 24.338 1.00 . A A . 283 ILE HG21 1 1
14 26503 1 1 7 ILE HG22 H 23.610 14.691 24.032 1.00 . A A . 283 ILE HG22 1 1
14 26504 1 1 7 ILE HG23 H 23.117 13.248 23.117 1.00 . A A . 283 ILE HG23 1 1
14 26505 1 1 7 ILE N N 24.247 12.648 27.576 1.00 . A A . 283 ILE N 1 1
14 26506 1 1 7 ILE O O 21.996 15.143 26.738 1.00 . A A . 283 ILE O 1 1
14 26507 1 1 8 SER C C 19.725 14.434 28.400 1.00 . A A . 284 SER C 1 1
14 26508 1 1 8 SER CA C 19.992 13.342 27.360 1.00 . A A . 284 SER CA 1 1
14 26509 1 1 8 SER CB C 19.204 12.073 27.682 1.00 . A A . 284 SER CB 1 1
14 26510 1 1 8 SER H H 21.719 12.070 27.258 1.00 . A A . 284 SER H 1 1
14 26511 1 1 8 SER HA H 19.626 13.724 26.405 1.00 . A A . 284 SER HA 1 1
14 26512 1 1 8 SER HB2 H 19.585 11.611 28.595 1.00 . A A . 284 SER HB2 1 1
14 26513 1 1 8 SER HB3 H 18.160 12.350 27.833 1.00 . A A . 284 SER HB3 1 1
14 26514 1 1 8 SER HG H 20.162 10.704 26.658 1.00 . A A . 284 SER HG 1 1
14 26515 1 1 8 SER N N 21.423 13.039 27.227 1.00 . A A . 284 SER N 1 1
14 26516 1 1 8 SER O O 19.059 15.421 28.097 1.00 . A A . 284 SER O 1 1
14 26517 1 1 8 SER OG O 19.303 11.164 26.598 1.00 . A A . 284 SER OG 1 1
14 26518 1 1 9 GLU C C 20.860 16.714 30.222 1.00 . A A . 285 GLU C 1 1
14 26519 1 1 9 GLU CA C 20.219 15.371 30.638 1.00 . A A . 285 GLU CA 1 1
14 26520 1 1 9 GLU CB C 20.840 14.850 31.945 1.00 . A A . 285 GLU CB 1 1
14 26521 1 1 9 GLU CD C 18.832 13.809 33.220 1.00 . A A . 285 GLU CD 1 1
14 26522 1 1 9 GLU CG C 20.179 13.582 32.518 1.00 . A A . 285 GLU CG 1 1
14 26523 1 1 9 GLU H H 20.869 13.503 29.795 1.00 . A A . 285 GLU H 1 1
14 26524 1 1 9 GLU HA H 19.170 15.586 30.831 1.00 . A A . 285 GLU HA 1 1
14 26525 1 1 9 GLU HB2 H 21.893 14.633 31.757 1.00 . A A . 285 GLU HB2 1 1
14 26526 1 1 9 GLU HB3 H 20.793 15.633 32.699 1.00 . A A . 285 GLU HB3 1 1
14 26527 1 1 9 GLU HG2 H 20.047 12.837 31.732 1.00 . A A . 285 GLU HG2 1 1
14 26528 1 1 9 GLU HG3 H 20.875 13.158 33.246 1.00 . A A . 285 GLU HG3 1 1
14 26529 1 1 9 GLU N N 20.323 14.333 29.593 1.00 . A A . 285 GLU N 1 1
14 26530 1 1 9 GLU O O 20.468 17.769 30.725 1.00 . A A . 285 GLU O 1 1
14 26531 1 1 9 GLU OE1 O 17.981 14.614 32.773 1.00 . A A . 285 GLU OE1 1 1
14 26532 1 1 9 GLU OE2 O 18.580 13.133 34.245 1.00 . A A . 285 GLU OE2 1 1
14 26533 1 1 10 LYS C C 21.415 18.543 27.656 1.00 . A A . 286 LYS C 1 1
14 26534 1 1 10 LYS CA C 22.385 17.906 28.658 1.00 . A A . 286 LYS CA 1 1
14 26535 1 1 10 LYS CB C 23.752 17.541 28.042 1.00 . A A . 286 LYS CB 1 1
14 26536 1 1 10 LYS CD C 25.933 18.301 26.916 1.00 . A A . 286 LYS CD 1 1
14 26537 1 1 10 LYS CE C 25.730 17.349 25.728 1.00 . A A . 286 LYS CE 1 1
14 26538 1 1 10 LYS CG C 24.584 18.731 27.537 1.00 . A A . 286 LYS CG 1 1
14 26539 1 1 10 LYS H H 21.996 15.804 28.828 1.00 . A A . 286 LYS H 1 1
14 26540 1 1 10 LYS HA H 22.529 18.639 29.451 1.00 . A A . 286 LYS HA 1 1
14 26541 1 1 10 LYS HB2 H 24.337 17.004 28.786 1.00 . A A . 286 LYS HB2 1 1
14 26542 1 1 10 LYS HB3 H 23.591 16.869 27.207 1.00 . A A . 286 LYS HB3 1 1
14 26543 1 1 10 LYS HD2 H 26.434 19.196 26.564 1.00 . A A . 286 LYS HD2 1 1
14 26544 1 1 10 LYS HD3 H 26.559 17.826 27.672 1.00 . A A . 286 LYS HD3 1 1
14 26545 1 1 10 LYS HE2 H 25.437 16.363 26.096 1.00 . A A . 286 LYS HE2 1 1
14 26546 1 1 10 LYS HE3 H 24.926 17.769 25.138 1.00 . A A . 286 LYS HE3 1 1
14 26547 1 1 10 LYS HG2 H 24.010 19.272 26.785 1.00 . A A . 286 LYS HG2 1 1
14 26548 1 1 10 LYS HG3 H 24.778 19.410 28.368 1.00 . A A . 286 LYS HG3 1 1
14 26549 1 1 10 LYS HZ1 H 26.697 16.551 24.085 1.00 . A A . 286 LYS HZ1 1 1
14 26550 1 1 10 LYS HZ2 H 27.738 16.916 25.277 1.00 . A A . 286 LYS HZ2 1 1
14 26551 1 1 10 LYS HZ3 H 27.059 18.108 24.322 1.00 . A A . 286 LYS HZ3 1 1
14 26552 1 1 10 LYS N N 21.794 16.699 29.260 1.00 . A A . 286 LYS N 1 1
14 26553 1 1 10 LYS NZ N 26.889 17.235 24.818 1.00 . A A . 286 LYS NZ 1 1
14 26554 1 1 10 LYS O O 21.077 19.712 27.813 1.00 . A A . 286 LYS O 1 1
14 26555 1 1 11 ASP C C 18.680 18.842 26.322 1.00 . A A . 287 ASP C 1 1
14 26556 1 1 11 ASP CA C 19.925 18.211 25.686 1.00 . A A . 287 ASP CA 1 1
14 26557 1 1 11 ASP CB C 19.483 17.005 24.834 1.00 . A A . 287 ASP CB 1 1
14 26558 1 1 11 ASP CG C 18.871 17.447 23.498 1.00 . A A . 287 ASP CG 1 1
14 26559 1 1 11 ASP H H 21.211 16.804 26.664 1.00 . A A . 287 ASP H 1 1
14 26560 1 1 11 ASP HA H 20.403 18.952 25.043 1.00 . A A . 287 ASP HA 1 1
14 26561 1 1 11 ASP HB2 H 20.333 16.348 24.660 1.00 . A A . 287 ASP HB2 1 1
14 26562 1 1 11 ASP HB3 H 18.754 16.413 25.387 1.00 . A A . 287 ASP HB3 1 1
14 26563 1 1 11 ASP N N 20.896 17.767 26.701 1.00 . A A . 287 ASP N 1 1
14 26564 1 1 11 ASP O O 18.222 19.911 25.913 1.00 . A A . 287 ASP O 1 1
14 26565 1 1 11 ASP OD1 O 17.700 17.095 23.210 1.00 . A A . 287 ASP OD1 1 1
14 26566 1 1 11 ASP OD2 O 19.553 18.156 22.722 1.00 . A A . 287 ASP OD2 1 1
14 26567 1 1 12 ARG C C 17.366 20.044 28.811 1.00 . A A . 288 ARG C 1 1
14 26568 1 1 12 ARG CA C 17.077 18.657 28.233 1.00 . A A . 288 ARG CA 1 1
14 26569 1 1 12 ARG CB C 16.843 17.638 29.356 1.00 . A A . 288 ARG CB 1 1
14 26570 1 1 12 ARG CD C 16.374 15.256 29.877 1.00 . A A . 288 ARG CD 1 1
14 26571 1 1 12 ARG CG C 16.115 16.373 28.866 1.00 . A A . 288 ARG CG 1 1
14 26572 1 1 12 ARG CZ C 15.464 13.009 30.434 1.00 . A A . 288 ARG CZ 1 1
14 26573 1 1 12 ARG H H 18.618 17.287 27.573 1.00 . A A . 288 ARG H 1 1
14 26574 1 1 12 ARG HA H 16.158 18.732 27.655 1.00 . A A . 288 ARG HA 1 1
14 26575 1 1 12 ARG HB2 H 17.808 17.373 29.792 1.00 . A A . 288 ARG HB2 1 1
14 26576 1 1 12 ARG HB3 H 16.236 18.096 30.141 1.00 . A A . 288 ARG HB3 1 1
14 26577 1 1 12 ARG HD2 H 17.430 15.000 29.812 1.00 . A A . 288 ARG HD2 1 1
14 26578 1 1 12 ARG HD3 H 16.150 15.647 30.870 1.00 . A A . 288 ARG HD3 1 1
14 26579 1 1 12 ARG HE H 15.123 13.966 28.718 1.00 . A A . 288 ARG HE 1 1
14 26580 1 1 12 ARG HG2 H 15.048 16.578 28.797 1.00 . A A . 288 ARG HG2 1 1
14 26581 1 1 12 ARG HG3 H 16.485 16.063 27.888 1.00 . A A . 288 ARG HG3 1 1
14 26582 1 1 12 ARG HH11 H 16.652 13.734 31.893 1.00 . A A . 288 ARG HH11 1 1
14 26583 1 1 12 ARG HH12 H 15.937 12.172 32.206 1.00 . A A . 288 ARG HH12 1 1
14 26584 1 1 12 ARG HH21 H 14.190 11.978 29.253 1.00 . A A . 288 ARG HH21 1 1
14 26585 1 1 12 ARG HH22 H 14.714 11.183 30.730 1.00 . A A . 288 ARG HH22 1 1
14 26586 1 1 12 ARG N N 18.176 18.185 27.373 1.00 . A A . 288 ARG N 1 1
14 26587 1 1 12 ARG NE N 15.582 14.042 29.619 1.00 . A A . 288 ARG NE 1 1
14 26588 1 1 12 ARG NH1 N 16.052 12.967 31.595 1.00 . A A . 288 ARG NH1 1 1
14 26589 1 1 12 ARG NH2 N 14.745 11.978 30.101 1.00 . A A . 288 ARG NH2 1 1
14 26590 1 1 12 ARG O O 16.603 20.979 28.558 1.00 . A A . 288 ARG O 1 1
14 26591 1 1 13 GLY C C 19.193 22.576 29.225 1.00 . A A . 289 GLY C 1 1
14 26592 1 1 13 GLY CA C 18.865 21.440 30.195 1.00 . A A . 289 GLY CA 1 1
14 26593 1 1 13 GLY H H 19.080 19.380 29.657 1.00 . A A . 289 GLY H 1 1
14 26594 1 1 13 GLY HA2 H 18.041 21.767 30.829 1.00 . A A . 289 GLY HA2 1 1
14 26595 1 1 13 GLY HA3 H 19.735 21.280 30.831 1.00 . A A . 289 GLY HA3 1 1
14 26596 1 1 13 GLY N N 18.482 20.187 29.537 1.00 . A A . 289 GLY N 1 1
14 26597 1 1 13 GLY O O 18.845 23.720 29.514 1.00 . A A . 289 GLY O 1 1
14 26598 1 1 14 ASN C C 18.780 24.049 26.636 1.00 . A A . 290 ASN C 1 1
14 26599 1 1 14 ASN CA C 20.056 23.295 27.032 1.00 . A A . 290 ASN CA 1 1
14 26600 1 1 14 ASN CB C 20.728 22.674 25.792 1.00 . A A . 290 ASN CB 1 1
14 26601 1 1 14 ASN CG C 22.049 21.968 26.017 1.00 . A A . 290 ASN CG 1 1
14 26602 1 1 14 ASN H H 20.049 21.322 27.868 1.00 . A A . 290 ASN H 1 1
14 26603 1 1 14 ASN HA H 20.730 24.038 27.456 1.00 . A A . 290 ASN HA 1 1
14 26604 1 1 14 ASN HB2 H 20.060 21.957 25.336 1.00 . A A . 290 ASN HB2 1 1
14 26605 1 1 14 ASN HB3 H 20.907 23.459 25.062 1.00 . A A . 290 ASN HB3 1 1
14 26606 1 1 14 ASN HD21 H 21.822 20.983 24.276 1.00 . A A . 290 ASN HD21 1 1
14 26607 1 1 14 ASN HD22 H 23.272 20.614 25.143 1.00 . A A . 290 ASN HD22 1 1
14 26608 1 1 14 ASN N N 19.763 22.279 28.048 1.00 . A A . 290 ASN N 1 1
14 26609 1 1 14 ASN ND2 N 22.367 21.069 25.120 1.00 . A A . 290 ASN ND2 1 1
14 26610 1 1 14 ASN O O 18.800 25.277 26.600 1.00 . A A . 290 ASN O 1 1
14 26611 1 1 14 ASN OD1 O 22.782 22.218 26.966 1.00 . A A . 290 ASN OD1 1 1
14 26612 1 1 15 GLY C C 15.905 24.964 27.202 1.00 . A A . 291 GLY C 1 1
14 26613 1 1 15 GLY CA C 16.380 24.010 26.104 1.00 . A A . 291 GLY CA 1 1
14 26614 1 1 15 GLY H H 17.678 22.342 26.542 1.00 . A A . 291 GLY H 1 1
14 26615 1 1 15 GLY HA2 H 16.494 24.590 25.188 1.00 . A A . 291 GLY HA2 1 1
14 26616 1 1 15 GLY HA3 H 15.611 23.256 25.951 1.00 . A A . 291 GLY HA3 1 1
14 26617 1 1 15 GLY N N 17.653 23.352 26.433 1.00 . A A . 291 GLY N 1 1
14 26618 1 1 15 GLY O O 15.550 26.110 26.921 1.00 . A A . 291 GLY O 1 1
14 26619 1 1 16 PHE C C 16.508 26.624 29.786 1.00 . A A . 292 PHE C 1 1
14 26620 1 1 16 PHE CA C 15.592 25.406 29.594 1.00 . A A . 292 PHE CA 1 1
14 26621 1 1 16 PHE CB C 15.487 24.567 30.875 1.00 . A A . 292 PHE CB 1 1
14 26622 1 1 16 PHE CD1 C 13.195 23.600 30.310 1.00 . A A . 292 PHE CD1 1 1
14 26623 1 1 16 PHE CD2 C 14.880 22.135 31.272 1.00 . A A . 292 PHE CD2 1 1
14 26624 1 1 16 PHE CE1 C 12.301 22.518 30.231 1.00 . A A . 292 PHE CE1 1 1
14 26625 1 1 16 PHE CE2 C 13.988 21.051 31.183 1.00 . A A . 292 PHE CE2 1 1
14 26626 1 1 16 PHE CG C 14.499 23.411 30.815 1.00 . A A . 292 PHE CG 1 1
14 26627 1 1 16 PHE CZ C 12.700 21.239 30.656 1.00 . A A . 292 PHE CZ 1 1
14 26628 1 1 16 PHE H H 16.392 23.646 28.664 1.00 . A A . 292 PHE H 1 1
14 26629 1 1 16 PHE HA H 14.604 25.807 29.373 1.00 . A A . 292 PHE HA 1 1
14 26630 1 1 16 PHE HB2 H 16.478 24.182 31.120 1.00 . A A . 292 PHE HB2 1 1
14 26631 1 1 16 PHE HB3 H 15.182 25.230 31.683 1.00 . A A . 292 PHE HB3 1 1
14 26632 1 1 16 PHE HD1 H 12.871 24.573 29.971 1.00 . A A . 292 PHE HD1 1 1
14 26633 1 1 16 PHE HD2 H 15.861 21.981 31.696 1.00 . A A . 292 PHE HD2 1 1
14 26634 1 1 16 PHE HE1 H 11.308 22.667 29.832 1.00 . A A . 292 PHE HE1 1 1
14 26635 1 1 16 PHE HE2 H 14.292 20.071 31.527 1.00 . A A . 292 PHE HE2 1 1
14 26636 1 1 16 PHE HZ H 12.015 20.405 30.584 1.00 . A A . 292 PHE HZ 1 1
14 26637 1 1 16 PHE N N 16.001 24.558 28.471 1.00 . A A . 292 PHE N 1 1
14 26638 1 1 16 PHE O O 16.036 27.669 30.239 1.00 . A A . 292 PHE O 1 1
14 26639 1 1 17 PHE C C 18.182 28.786 28.390 1.00 . A A . 293 PHE C 1 1
14 26640 1 1 17 PHE CA C 18.668 27.717 29.382 1.00 . A A . 293 PHE CA 1 1
14 26641 1 1 17 PHE CB C 20.116 27.289 29.088 1.00 . A A . 293 PHE CB 1 1
14 26642 1 1 17 PHE CD1 C 21.718 28.879 30.252 1.00 . A A . 293 PHE CD1 1 1
14 26643 1 1 17 PHE CD2 C 21.372 29.121 27.857 1.00 . A A . 293 PHE CD2 1 1
14 26644 1 1 17 PHE CE1 C 22.579 29.992 30.240 1.00 . A A . 293 PHE CE1 1 1
14 26645 1 1 17 PHE CE2 C 22.238 30.228 27.842 1.00 . A A . 293 PHE CE2 1 1
14 26646 1 1 17 PHE CG C 21.099 28.447 29.064 1.00 . A A . 293 PHE CG 1 1
14 26647 1 1 17 PHE CZ C 22.837 30.668 29.035 1.00 . A A . 293 PHE CZ 1 1
14 26648 1 1 17 PHE H H 18.116 25.694 28.942 1.00 . A A . 293 PHE H 1 1
14 26649 1 1 17 PHE HA H 18.638 28.147 30.382 1.00 . A A . 293 PHE HA 1 1
14 26650 1 1 17 PHE HB2 H 20.434 26.569 29.844 1.00 . A A . 293 PHE HB2 1 1
14 26651 1 1 17 PHE HB3 H 20.158 26.785 28.123 1.00 . A A . 293 PHE HB3 1 1
14 26652 1 1 17 PHE HD1 H 21.513 28.366 31.179 1.00 . A A . 293 PHE HD1 1 1
14 26653 1 1 17 PHE HD2 H 20.911 28.794 26.936 1.00 . A A . 293 PHE HD2 1 1
14 26654 1 1 17 PHE HE1 H 23.032 30.336 31.158 1.00 . A A . 293 PHE HE1 1 1
14 26655 1 1 17 PHE HE2 H 22.439 30.743 26.912 1.00 . A A . 293 PHE HE2 1 1
14 26656 1 1 17 PHE HZ H 23.494 31.526 29.017 1.00 . A A . 293 PHE HZ 1 1
14 26657 1 1 17 PHE N N 17.780 26.553 29.366 1.00 . A A . 293 PHE N 1 1
14 26658 1 1 17 PHE O O 18.196 29.977 28.703 1.00 . A A . 293 PHE O 1 1
14 26659 1 1 18 LYS C C 15.841 29.837 26.347 1.00 . A A . 294 LYS C 1 1
14 26660 1 1 18 LYS CA C 17.254 29.288 26.140 1.00 . A A . 294 LYS CA 1 1
14 26661 1 1 18 LYS CB C 17.343 28.623 24.760 1.00 . A A . 294 LYS CB 1 1
14 26662 1 1 18 LYS CD C 18.996 27.768 23.029 1.00 . A A . 294 LYS CD 1 1
14 26663 1 1 18 LYS CE C 20.085 26.712 22.816 1.00 . A A . 294 LYS CE 1 1
14 26664 1 1 18 LYS CG C 18.642 27.846 24.516 1.00 . A A . 294 LYS CG 1 1
14 26665 1 1 18 LYS H H 17.679 27.372 27.039 1.00 . A A . 294 LYS H 1 1
14 26666 1 1 18 LYS HA H 17.925 30.148 26.157 1.00 . A A . 294 LYS HA 1 1
14 26667 1 1 18 LYS HB2 H 16.508 27.928 24.651 1.00 . A A . 294 LYS HB2 1 1
14 26668 1 1 18 LYS HB3 H 17.238 29.405 24.006 1.00 . A A . 294 LYS HB3 1 1
14 26669 1 1 18 LYS HD2 H 18.104 27.487 22.470 1.00 . A A . 294 LYS HD2 1 1
14 26670 1 1 18 LYS HD3 H 19.342 28.743 22.681 1.00 . A A . 294 LYS HD3 1 1
14 26671 1 1 18 LYS HE2 H 20.989 26.996 23.364 1.00 . A A . 294 LYS HE2 1 1
14 26672 1 1 18 LYS HE3 H 19.729 25.758 23.217 1.00 . A A . 294 LYS HE3 1 1
14 26673 1 1 18 LYS HG2 H 19.470 28.291 25.068 1.00 . A A . 294 LYS HG2 1 1
14 26674 1 1 18 LYS HG3 H 18.478 26.835 24.876 1.00 . A A . 294 LYS HG3 1 1
14 26675 1 1 18 LYS HZ1 H 19.546 26.398 20.847 1.00 . A A . 294 LYS HZ1 1 1
14 26676 1 1 18 LYS HZ2 H 20.970 25.709 21.255 1.00 . A A . 294 LYS HZ2 1 1
14 26677 1 1 18 LYS HZ3 H 20.904 27.350 21.022 1.00 . A A . 294 LYS HZ3 1 1
14 26678 1 1 18 LYS N N 17.701 28.371 27.209 1.00 . A A . 294 LYS N 1 1
14 26679 1 1 18 LYS NZ N 20.399 26.545 21.382 1.00 . A A . 294 LYS NZ 1 1
14 26680 1 1 18 LYS O O 15.532 30.933 25.876 1.00 . A A . 294 LYS O 1 1
14 26681 1 1 19 GLU C C 13.811 30.568 28.760 1.00 . A A . 295 GLU C 1 1
14 26682 1 1 19 GLU CA C 13.702 29.566 27.587 1.00 . A A . 295 GLU CA 1 1
14 26683 1 1 19 GLU CB C 12.856 28.344 27.995 1.00 . A A . 295 GLU CB 1 1
14 26684 1 1 19 GLU CD C 11.663 26.220 27.197 1.00 . A A . 295 GLU CD 1 1
14 26685 1 1 19 GLU CG C 12.440 27.480 26.792 1.00 . A A . 295 GLU CG 1 1
14 26686 1 1 19 GLU H H 15.314 28.173 27.334 1.00 . A A . 295 GLU H 1 1
14 26687 1 1 19 GLU HA H 13.184 30.086 26.781 1.00 . A A . 295 GLU HA 1 1
14 26688 1 1 19 GLU HB2 H 13.420 27.738 28.704 1.00 . A A . 295 GLU HB2 1 1
14 26689 1 1 19 GLU HB3 H 11.947 28.690 28.487 1.00 . A A . 295 GLU HB3 1 1
14 26690 1 1 19 GLU HG2 H 11.820 28.080 26.125 1.00 . A A . 295 GLU HG2 1 1
14 26691 1 1 19 GLU HG3 H 13.325 27.183 26.230 1.00 . A A . 295 GLU HG3 1 1
14 26692 1 1 19 GLU N N 15.015 29.112 27.097 1.00 . A A . 295 GLU N 1 1
14 26693 1 1 19 GLU O O 12.792 31.014 29.288 1.00 . A A . 295 GLU O 1 1
14 26694 1 1 19 GLU OE1 O 11.024 26.185 28.275 1.00 . A A . 295 GLU OE1 1 1
14 26695 1 1 19 GLU OE2 O 11.626 25.248 26.402 1.00 . A A . 295 GLU OE2 1 1
14 26696 1 1 20 GLY C C 15.072 31.204 31.711 1.00 . A A . 296 GLY C 1 1
14 26697 1 1 20 GLY CA C 15.318 31.809 30.321 1.00 . A A . 296 GLY CA 1 1
14 26698 1 1 20 GLY H H 15.829 30.505 28.716 1.00 . A A . 296 GLY H 1 1
14 26699 1 1 20 GLY HA2 H 16.367 32.090 30.261 1.00 . A A . 296 GLY HA2 1 1
14 26700 1 1 20 GLY HA3 H 14.709 32.709 30.231 1.00 . A A . 296 GLY HA3 1 1
14 26701 1 1 20 GLY N N 15.034 30.905 29.197 1.00 . A A . 296 GLY N 1 1
14 26702 1 1 20 GLY O O 15.158 31.904 32.725 1.00 . A A . 296 GLY O 1 1
14 26703 1 1 21 LYS C C 15.810 28.447 33.455 1.00 . A A . 297 LYS C 1 1
14 26704 1 1 21 LYS CA C 14.508 29.079 32.951 1.00 . A A . 297 LYS CA 1 1
14 26705 1 1 21 LYS CB C 13.421 28.038 32.614 1.00 . A A . 297 LYS CB 1 1
14 26706 1 1 21 LYS CD C 11.156 27.639 31.547 1.00 . A A . 297 LYS CD 1 1
14 26707 1 1 21 LYS CE C 9.954 28.348 30.914 1.00 . A A . 297 LYS CE 1 1
14 26708 1 1 21 LYS CG C 12.086 28.675 32.190 1.00 . A A . 297 LYS CG 1 1
14 26709 1 1 21 LYS H H 14.833 29.397 30.879 1.00 . A A . 297 LYS H 1 1
14 26710 1 1 21 LYS HA H 14.132 29.720 33.751 1.00 . A A . 297 LYS HA 1 1
14 26711 1 1 21 LYS HB2 H 13.790 27.402 31.808 1.00 . A A . 297 LYS HB2 1 1
14 26712 1 1 21 LYS HB3 H 13.244 27.412 33.490 1.00 . A A . 297 LYS HB3 1 1
14 26713 1 1 21 LYS HD2 H 11.704 27.107 30.768 1.00 . A A . 297 LYS HD2 1 1
14 26714 1 1 21 LYS HD3 H 10.816 26.921 32.296 1.00 . A A . 297 LYS HD3 1 1
14 26715 1 1 21 LYS HE2 H 9.279 28.692 31.705 1.00 . A A . 297 LYS HE2 1 1
14 26716 1 1 21 LYS HE3 H 10.315 29.226 30.373 1.00 . A A . 297 LYS HE3 1 1
14 26717 1 1 21 LYS HG2 H 11.601 29.118 33.060 1.00 . A A . 297 LYS HG2 1 1
14 26718 1 1 21 LYS HG3 H 12.269 29.459 31.457 1.00 . A A . 297 LYS HG3 1 1
14 26719 1 1 21 LYS HZ1 H 8.523 27.950 29.455 1.00 . A A . 297 LYS HZ1 1 1
14 26720 1 1 21 LYS HZ2 H 8.832 26.660 30.452 1.00 . A A . 297 LYS HZ2 1 1
14 26721 1 1 21 LYS HZ3 H 9.899 27.066 29.290 1.00 . A A . 297 LYS HZ3 1 1
14 26722 1 1 21 LYS N N 14.788 29.896 31.760 1.00 . A A . 297 LYS N 1 1
14 26723 1 1 21 LYS NZ N 9.246 27.454 29.972 1.00 . A A . 297 LYS NZ 1 1
14 26724 1 1 21 LYS O O 15.923 27.229 33.591 1.00 . A A . 297 LYS O 1 1
14 26725 1 1 22 TYR C C 18.291 27.887 35.138 1.00 . A A . 298 TYR C 1 1
14 26726 1 1 22 TYR CA C 18.199 28.901 33.982 1.00 . A A . 298 TYR CA 1 1
14 26727 1 1 22 TYR CB C 18.996 30.174 34.308 1.00 . A A . 298 TYR CB 1 1
14 26728 1 1 22 TYR CD1 C 18.598 32.568 33.554 1.00 . A A . 298 TYR CD1 1 1
14 26729 1 1 22 TYR CD2 C 19.454 30.966 31.935 1.00 . A A . 298 TYR CD2 1 1
14 26730 1 1 22 TYR CE1 C 18.658 33.581 32.573 1.00 . A A . 298 TYR CE1 1 1
14 26731 1 1 22 TYR CE2 C 19.529 31.978 30.957 1.00 . A A . 298 TYR CE2 1 1
14 26732 1 1 22 TYR CG C 18.999 31.256 33.236 1.00 . A A . 298 TYR CG 1 1
14 26733 1 1 22 TYR CZ C 19.130 33.295 31.272 1.00 . A A . 298 TYR CZ 1 1
14 26734 1 1 22 TYR H H 16.622 30.274 33.567 1.00 . A A . 298 TYR H 1 1
14 26735 1 1 22 TYR HA H 18.632 28.427 33.100 1.00 . A A . 298 TYR HA 1 1
14 26736 1 1 22 TYR HB2 H 18.595 30.595 35.229 1.00 . A A . 298 TYR HB2 1 1
14 26737 1 1 22 TYR HB3 H 20.030 29.903 34.509 1.00 . A A . 298 TYR HB3 1 1
14 26738 1 1 22 TYR HD1 H 18.263 32.800 34.561 1.00 . A A . 298 TYR HD1 1 1
14 26739 1 1 22 TYR HD2 H 19.762 29.964 31.687 1.00 . A A . 298 TYR HD2 1 1
14 26740 1 1 22 TYR HE1 H 18.380 34.596 32.815 1.00 . A A . 298 TYR HE1 1 1
14 26741 1 1 22 TYR HE2 H 19.915 31.752 29.973 1.00 . A A . 298 TYR HE2 1 1
14 26742 1 1 22 TYR HH H 19.570 33.978 29.493 1.00 . A A . 298 TYR HH 1 1
14 26743 1 1 22 TYR N N 16.819 29.289 33.673 1.00 . A A . 298 TYR N 1 1
14 26744 1 1 22 TYR O O 19.047 26.924 35.053 1.00 . A A . 298 TYR O 1 1
14 26745 1 1 22 TYR OH O 19.234 34.292 30.348 1.00 . A A . 298 TYR OH 1 1
14 26746 1 1 23 GLU C C 17.056 25.686 36.886 1.00 . A A . 299 GLU C 1 1
14 26747 1 1 23 GLU CA C 17.361 27.131 37.321 1.00 . A A . 299 GLU CA 1 1
14 26748 1 1 23 GLU CB C 16.293 27.679 38.288 1.00 . A A . 299 GLU CB 1 1
14 26749 1 1 23 GLU CD C 15.535 27.996 40.717 1.00 . A A . 299 GLU CD 1 1
14 26750 1 1 23 GLU CG C 16.538 27.316 39.762 1.00 . A A . 299 GLU CG 1 1
14 26751 1 1 23 GLU H H 16.909 28.888 36.184 1.00 . A A . 299 GLU H 1 1
14 26752 1 1 23 GLU HA H 18.320 27.118 37.835 1.00 . A A . 299 GLU HA 1 1
14 26753 1 1 23 GLU HB2 H 16.303 28.763 38.215 1.00 . A A . 299 GLU HB2 1 1
14 26754 1 1 23 GLU HB3 H 15.304 27.335 37.983 1.00 . A A . 299 GLU HB3 1 1
14 26755 1 1 23 GLU HG2 H 16.485 26.233 39.865 1.00 . A A . 299 GLU HG2 1 1
14 26756 1 1 23 GLU HG3 H 17.547 27.633 40.038 1.00 . A A . 299 GLU HG3 1 1
14 26757 1 1 23 GLU N N 17.468 28.044 36.174 1.00 . A A . 299 GLU N 1 1
14 26758 1 1 23 GLU O O 17.746 24.761 37.308 1.00 . A A . 299 GLU O 1 1
14 26759 1 1 23 GLU OE1 O 15.168 27.390 41.756 1.00 . A A . 299 GLU OE1 1 1
14 26760 1 1 23 GLU OE2 O 15.124 29.153 40.446 1.00 . A A . 299 GLU OE2 1 1
14 26761 1 1 24 ARG C C 16.917 23.530 34.603 1.00 . A A . 300 ARG C 1 1
14 26762 1 1 24 ARG CA C 15.778 24.152 35.412 1.00 . A A . 300 ARG CA 1 1
14 26763 1 1 24 ARG CB C 14.496 24.229 34.563 1.00 . A A . 300 ARG CB 1 1
14 26764 1 1 24 ARG CD C 12.869 23.305 36.274 1.00 . A A . 300 ARG CD 1 1
14 26765 1 1 24 ARG CG C 13.215 24.490 35.368 1.00 . A A . 300 ARG CG 1 1
14 26766 1 1 24 ARG CZ C 10.979 22.733 37.821 1.00 . A A . 300 ARG CZ 1 1
14 26767 1 1 24 ARG H H 15.655 26.294 35.559 1.00 . A A . 300 ARG H 1 1
14 26768 1 1 24 ARG HA H 15.620 23.480 36.250 1.00 . A A . 300 ARG HA 1 1
14 26769 1 1 24 ARG HB2 H 14.602 25.025 33.829 1.00 . A A . 300 ARG HB2 1 1
14 26770 1 1 24 ARG HB3 H 14.369 23.294 34.017 1.00 . A A . 300 ARG HB3 1 1
14 26771 1 1 24 ARG HD2 H 12.880 22.398 35.669 1.00 . A A . 300 ARG HD2 1 1
14 26772 1 1 24 ARG HD3 H 13.626 23.216 37.047 1.00 . A A . 300 ARG HD3 1 1
14 26773 1 1 24 ARG HE H 10.923 24.150 36.447 1.00 . A A . 300 ARG HE 1 1
14 26774 1 1 24 ARG HG2 H 13.329 25.396 35.965 1.00 . A A . 300 ARG HG2 1 1
14 26775 1 1 24 ARG HG3 H 12.399 24.642 34.660 1.00 . A A . 300 ARG HG3 1 1
14 26776 1 1 24 ARG HH11 H 12.637 21.799 38.451 1.00 . A A . 300 ARG HH11 1 1
14 26777 1 1 24 ARG HH12 H 11.146 21.242 39.176 1.00 . A A . 300 ARG HH12 1 1
14 26778 1 1 24 ARG HH21 H 9.165 23.567 37.564 1.00 . A A . 300 ARG HH21 1 1
14 26779 1 1 24 ARG HH22 H 9.254 22.270 38.725 1.00 . A A . 300 ARG HH22 1 1
14 26780 1 1 24 ARG N N 16.113 25.483 35.954 1.00 . A A . 300 ARG N 1 1
14 26781 1 1 24 ARG NE N 11.538 23.467 36.880 1.00 . A A . 300 ARG NE 1 1
14 26782 1 1 24 ARG NH1 N 11.626 21.841 38.517 1.00 . A A . 300 ARG NH1 1 1
14 26783 1 1 24 ARG NH2 N 9.723 22.903 38.090 1.00 . A A . 300 ARG NH2 1 1
14 26784 1 1 24 ARG O O 17.128 22.319 34.665 1.00 . A A . 300 ARG O 1 1
14 26785 1 1 25 ALA C C 19.952 23.398 34.285 1.00 . A A . 301 ALA C 1 1
14 26786 1 1 25 ALA CA C 18.924 23.893 33.246 1.00 . A A . 301 ALA CA 1 1
14 26787 1 1 25 ALA CB C 19.474 25.027 32.375 1.00 . A A . 301 ALA CB 1 1
14 26788 1 1 25 ALA H H 17.476 25.328 33.875 1.00 . A A . 301 ALA H 1 1
14 26789 1 1 25 ALA HA H 18.676 23.058 32.589 1.00 . A A . 301 ALA HA 1 1
14 26790 1 1 25 ALA HB1 H 20.241 24.632 31.713 1.00 . A A . 301 ALA HB1 1 1
14 26791 1 1 25 ALA HB2 H 18.674 25.448 31.768 1.00 . A A . 301 ALA HB2 1 1
14 26792 1 1 25 ALA HB3 H 19.910 25.808 32.995 1.00 . A A . 301 ALA HB3 1 1
14 26793 1 1 25 ALA N N 17.698 24.345 33.893 1.00 . A A . 301 ALA N 1 1
14 26794 1 1 25 ALA O O 20.515 22.315 34.117 1.00 . A A . 301 ALA O 1 1
14 26795 1 1 26 ILE C C 20.614 22.370 37.074 1.00 . A A . 302 ILE C 1 1
14 26796 1 1 26 ILE CA C 21.031 23.729 36.505 1.00 . A A . 302 ILE CA 1 1
14 26797 1 1 26 ILE CB C 21.083 24.791 37.635 1.00 . A A . 302 ILE CB 1 1
14 26798 1 1 26 ILE CD1 C 21.475 27.294 38.092 1.00 . A A . 302 ILE CD1 1 1
14 26799 1 1 26 ILE CG1 C 21.666 26.122 37.124 1.00 . A A . 302 ILE CG1 1 1
14 26800 1 1 26 ILE CG2 C 21.921 24.317 38.835 1.00 . A A . 302 ILE CG2 1 1
14 26801 1 1 26 ILE H H 19.598 24.993 35.479 1.00 . A A . 302 ILE H 1 1
14 26802 1 1 26 ILE HA H 22.034 23.610 36.103 1.00 . A A . 302 ILE HA 1 1
14 26803 1 1 26 ILE HB H 20.074 24.970 37.995 1.00 . A A . 302 ILE HB 1 1
14 26804 1 1 26 ILE HD11 H 20.439 27.328 38.426 1.00 . A A . 302 ILE HD11 1 1
14 26805 1 1 26 ILE HD12 H 22.129 27.185 38.954 1.00 . A A . 302 ILE HD12 1 1
14 26806 1 1 26 ILE HD13 H 21.716 28.227 37.583 1.00 . A A . 302 ILE HD13 1 1
14 26807 1 1 26 ILE HG12 H 22.728 26.004 36.906 1.00 . A A . 302 ILE HG12 1 1
14 26808 1 1 26 ILE HG13 H 21.159 26.382 36.205 1.00 . A A . 302 ILE HG13 1 1
14 26809 1 1 26 ILE HG21 H 21.867 25.052 39.637 1.00 . A A . 302 ILE HG21 1 1
14 26810 1 1 26 ILE HG22 H 21.540 23.382 39.244 1.00 . A A . 302 ILE HG22 1 1
14 26811 1 1 26 ILE HG23 H 22.959 24.196 38.538 1.00 . A A . 302 ILE HG23 1 1
14 26812 1 1 26 ILE N N 20.138 24.132 35.394 1.00 . A A . 302 ILE N 1 1
14 26813 1 1 26 ILE O O 21.475 21.505 37.282 1.00 . A A . 302 ILE O 1 1
14 26814 1 1 27 GLU C C 19.147 19.718 36.835 1.00 . A A . 303 GLU C 1 1
14 26815 1 1 27 GLU CA C 18.794 20.873 37.786 1.00 . A A . 303 GLU CA 1 1
14 26816 1 1 27 GLU CB C 17.271 20.901 37.992 1.00 . A A . 303 GLU CB 1 1
14 26817 1 1 27 GLU CD C 15.427 21.621 39.587 1.00 . A A . 303 GLU CD 1 1
14 26818 1 1 27 GLU CG C 16.779 21.987 38.960 1.00 . A A . 303 GLU CG 1 1
14 26819 1 1 27 GLU H H 18.679 22.946 37.169 1.00 . A A . 303 GLU H 1 1
14 26820 1 1 27 GLU HA H 19.259 20.658 38.749 1.00 . A A . 303 GLU HA 1 1
14 26821 1 1 27 GLU HB2 H 16.790 21.030 37.024 1.00 . A A . 303 GLU HB2 1 1
14 26822 1 1 27 GLU HB3 H 16.978 19.927 38.388 1.00 . A A . 303 GLU HB3 1 1
14 26823 1 1 27 GLU HG2 H 17.536 22.168 39.725 1.00 . A A . 303 GLU HG2 1 1
14 26824 1 1 27 GLU HG3 H 16.653 22.911 38.405 1.00 . A A . 303 GLU HG3 1 1
14 26825 1 1 27 GLU N N 19.314 22.159 37.296 1.00 . A A . 303 GLU N 1 1
14 26826 1 1 27 GLU O O 19.675 18.698 37.284 1.00 . A A . 303 GLU O 1 1
14 26827 1 1 27 GLU OE1 O 14.379 21.932 38.971 1.00 . A A . 303 GLU OE1 1 1
14 26828 1 1 27 GLU OE2 O 15.383 20.979 40.666 1.00 . A A . 303 GLU OE2 1 1
14 26829 1 1 28 CYS C C 20.716 18.548 34.436 1.00 . A A . 304 CYS C 1 1
14 26830 1 1 28 CYS CA C 19.214 18.844 34.536 1.00 . A A . 304 CYS CA 1 1
14 26831 1 1 28 CYS CB C 18.673 19.256 33.160 1.00 . A A . 304 CYS CB 1 1
14 26832 1 1 28 CYS H H 18.501 20.752 35.215 1.00 . A A . 304 CYS H 1 1
14 26833 1 1 28 CYS HA H 18.721 17.919 34.845 1.00 . A A . 304 CYS HA 1 1
14 26834 1 1 28 CYS HB2 H 19.178 20.159 32.812 1.00 . A A . 304 CYS HB2 1 1
14 26835 1 1 28 CYS HB3 H 18.897 18.457 32.456 1.00 . A A . 304 CYS HB3 1 1
14 26836 1 1 28 CYS HG H 16.883 20.624 33.956 1.00 . A A . 304 CYS HG 1 1
14 26837 1 1 28 CYS N N 18.924 19.885 35.527 1.00 . A A . 304 CYS N 1 1
14 26838 1 1 28 CYS O O 21.129 17.391 34.540 1.00 . A A . 304 CYS O 1 1
14 26839 1 1 28 CYS SG S 16.876 19.508 33.203 1.00 . A A . 304 CYS SG 1 1
14 26840 1 1 29 TYR C C 23.599 18.740 35.436 1.00 . A A . 305 TYR C 1 1
14 26841 1 1 29 TYR CA C 23.005 19.373 34.177 1.00 . A A . 305 TYR CA 1 1
14 26842 1 1 29 TYR CB C 23.755 20.674 33.878 1.00 . A A . 305 TYR CB 1 1
14 26843 1 1 29 TYR CD1 C 23.101 22.815 32.709 1.00 . A A . 305 TYR CD1 1 1
14 26844 1 1 29 TYR CD2 C 23.245 20.771 31.386 1.00 . A A . 305 TYR CD2 1 1
14 26845 1 1 29 TYR CE1 C 22.770 23.544 31.556 1.00 . A A . 305 TYR CE1 1 1
14 26846 1 1 29 TYR CE2 C 22.906 21.499 30.229 1.00 . A A . 305 TYR CE2 1 1
14 26847 1 1 29 TYR CG C 23.341 21.429 32.630 1.00 . A A . 305 TYR CG 1 1
14 26848 1 1 29 TYR CZ C 22.670 22.886 30.316 1.00 . A A . 305 TYR CZ 1 1
14 26849 1 1 29 TYR H H 21.174 20.523 34.252 1.00 . A A . 305 TYR H 1 1
14 26850 1 1 29 TYR HA H 23.181 18.678 33.355 1.00 . A A . 305 TYR HA 1 1
14 26851 1 1 29 TYR HB2 H 23.671 21.326 34.748 1.00 . A A . 305 TYR HB2 1 1
14 26852 1 1 29 TYR HB3 H 24.810 20.422 33.771 1.00 . A A . 305 TYR HB3 1 1
14 26853 1 1 29 TYR HD1 H 23.155 23.316 33.662 1.00 . A A . 305 TYR HD1 1 1
14 26854 1 1 29 TYR HD2 H 23.433 19.709 31.320 1.00 . A A . 305 TYR HD2 1 1
14 26855 1 1 29 TYR HE1 H 22.612 24.611 31.603 1.00 . A A . 305 TYR HE1 1 1
14 26856 1 1 29 TYR HE2 H 22.826 21.003 29.272 1.00 . A A . 305 TYR HE2 1 1
14 26857 1 1 29 TYR HH H 22.509 23.066 28.395 1.00 . A A . 305 TYR HH 1 1
14 26858 1 1 29 TYR N N 21.557 19.582 34.301 1.00 . A A . 305 TYR N 1 1
14 26859 1 1 29 TYR O O 24.490 17.900 35.322 1.00 . A A . 305 TYR O 1 1
14 26860 1 1 29 TYR OH O 22.427 23.612 29.200 1.00 . A A . 305 TYR OH 1 1
14 26861 1 1 30 THR C C 23.340 16.920 37.803 1.00 . A A . 306 THR C 1 1
14 26862 1 1 30 THR CA C 23.478 18.436 37.887 1.00 . A A . 306 THR CA 1 1
14 26863 1 1 30 THR CB C 22.659 18.958 39.077 1.00 . A A . 306 THR CB 1 1
14 26864 1 1 30 THR CG2 C 23.022 18.255 40.388 1.00 . A A . 306 THR CG2 1 1
14 26865 1 1 30 THR H H 22.333 19.767 36.640 1.00 . A A . 306 THR H 1 1
14 26866 1 1 30 THR HA H 24.529 18.645 38.077 1.00 . A A . 306 THR HA 1 1
14 26867 1 1 30 THR HB H 21.599 18.806 38.886 1.00 . A A . 306 THR HB 1 1
14 26868 1 1 30 THR HG1 H 22.360 20.794 38.560 1.00 . A A . 306 THR HG1 1 1
14 26869 1 1 30 THR HG21 H 24.093 18.316 40.574 1.00 . A A . 306 THR HG21 1 1
14 26870 1 1 30 THR HG22 H 22.728 17.206 40.344 1.00 . A A . 306 THR HG22 1 1
14 26871 1 1 30 THR HG23 H 22.483 18.703 41.218 1.00 . A A . 306 THR HG23 1 1
14 26872 1 1 30 THR N N 23.078 19.079 36.624 1.00 . A A . 306 THR N 1 1
14 26873 1 1 30 THR O O 24.274 16.212 38.174 1.00 . A A . 306 THR O 1 1
14 26874 1 1 30 THR OG1 O 22.897 20.342 39.245 1.00 . A A . 306 THR OG1 1 1
14 26875 1 1 31 ARG C C 23.047 14.317 36.201 1.00 . A A . 307 ARG C 1 1
14 26876 1 1 31 ARG CA C 22.009 14.967 37.113 1.00 . A A . 307 ARG CA 1 1
14 26877 1 1 31 ARG CB C 20.585 14.683 36.629 1.00 . A A . 307 ARG CB 1 1
14 26878 1 1 31 ARG CD C 18.154 14.591 37.282 1.00 . A A . 307 ARG CD 1 1
14 26879 1 1 31 ARG CG C 19.531 15.134 37.653 1.00 . A A . 307 ARG CG 1 1
14 26880 1 1 31 ARG CZ C 16.717 15.970 35.746 1.00 . A A . 307 ARG CZ 1 1
14 26881 1 1 31 ARG H H 21.532 17.055 36.887 1.00 . A A . 307 ARG H 1 1
14 26882 1 1 31 ARG HA H 22.133 14.494 38.090 1.00 . A A . 307 ARG HA 1 1
14 26883 1 1 31 ARG HB2 H 20.410 15.173 35.671 1.00 . A A . 307 ARG HB2 1 1
14 26884 1 1 31 ARG HB3 H 20.492 13.607 36.480 1.00 . A A . 307 ARG HB3 1 1
14 26885 1 1 31 ARG HD2 H 18.258 13.514 37.185 1.00 . A A . 307 ARG HD2 1 1
14 26886 1 1 31 ARG HD3 H 17.445 14.801 38.081 1.00 . A A . 307 ARG HD3 1 1
14 26887 1 1 31 ARG HE H 17.995 14.584 35.176 1.00 . A A . 307 ARG HE 1 1
14 26888 1 1 31 ARG HG2 H 19.796 14.748 38.638 1.00 . A A . 307 ARG HG2 1 1
14 26889 1 1 31 ARG HG3 H 19.490 16.220 37.701 1.00 . A A . 307 ARG HG3 1 1
14 26890 1 1 31 ARG HH11 H 16.406 16.601 37.642 1.00 . A A . 307 ARG HH11 1 1
14 26891 1 1 31 ARG HH12 H 15.327 17.240 36.404 1.00 . A A . 307 ARG HH12 1 1
14 26892 1 1 31 ARG HH21 H 16.817 15.635 33.770 1.00 . A A . 307 ARG HH21 1 1
14 26893 1 1 31 ARG HH22 H 15.523 16.716 34.333 1.00 . A A . 307 ARG HH22 1 1
14 26894 1 1 31 ARG N N 22.229 16.414 37.253 1.00 . A A . 307 ARG N 1 1
14 26895 1 1 31 ARG NE N 17.670 15.098 35.990 1.00 . A A . 307 ARG NE 1 1
14 26896 1 1 31 ARG NH1 N 16.121 16.668 36.670 1.00 . A A . 307 ARG NH1 1 1
14 26897 1 1 31 ARG NH2 N 16.338 16.140 34.517 1.00 . A A . 307 ARG NH2 1 1
14 26898 1 1 31 ARG O O 23.598 13.287 36.560 1.00 . A A . 307 ARG O 1 1
14 26899 1 1 32 GLY C C 25.852 14.485 34.901 1.00 . A A . 308 GLY C 1 1
14 26900 1 1 32 GLY CA C 24.482 14.500 34.204 1.00 . A A . 308 GLY CA 1 1
14 26901 1 1 32 GLY H H 22.906 15.804 34.856 1.00 . A A . 308 GLY H 1 1
14 26902 1 1 32 GLY HA2 H 24.262 13.493 33.848 1.00 . A A . 308 GLY HA2 1 1
14 26903 1 1 32 GLY HA3 H 24.542 15.164 33.344 1.00 . A A . 308 GLY HA3 1 1
14 26904 1 1 32 GLY N N 23.398 14.953 35.083 1.00 . A A . 308 GLY N 1 1
14 26905 1 1 32 GLY O O 26.556 13.478 34.859 1.00 . A A . 308 GLY O 1 1
14 26906 1 1 33 ILE C C 27.569 14.618 37.433 1.00 . A A . 309 ILE C 1 1
14 26907 1 1 33 ILE CA C 27.510 15.683 36.324 1.00 . A A . 309 ILE CA 1 1
14 26908 1 1 33 ILE CB C 27.653 17.106 36.923 1.00 . A A . 309 ILE CB 1 1
14 26909 1 1 33 ILE CD1 C 27.231 19.556 36.366 1.00 . A A . 309 ILE CD1 1 1
14 26910 1 1 33 ILE CG1 C 27.663 18.199 35.829 1.00 . A A . 309 ILE CG1 1 1
14 26911 1 1 33 ILE CG2 C 28.922 17.260 37.780 1.00 . A A . 309 ILE CG2 1 1
14 26912 1 1 33 ILE H H 25.620 16.385 35.562 1.00 . A A . 309 ILE H 1 1
14 26913 1 1 33 ILE HA H 28.342 15.503 35.644 1.00 . A A . 309 ILE HA 1 1
14 26914 1 1 33 ILE HB H 26.791 17.270 37.572 1.00 . A A . 309 ILE HB 1 1
14 26915 1 1 33 ILE HD11 H 27.002 20.219 35.535 1.00 . A A . 309 ILE HD11 1 1
14 26916 1 1 33 ILE HD12 H 26.333 19.417 36.968 1.00 . A A . 309 ILE HD12 1 1
14 26917 1 1 33 ILE HD13 H 28.029 19.993 36.965 1.00 . A A . 309 ILE HD13 1 1
14 26918 1 1 33 ILE HG12 H 28.644 18.297 35.363 1.00 . A A . 309 ILE HG12 1 1
14 26919 1 1 33 ILE HG13 H 26.950 17.948 35.057 1.00 . A A . 309 ILE HG13 1 1
14 26920 1 1 33 ILE HG21 H 29.806 17.010 37.194 1.00 . A A . 309 ILE HG21 1 1
14 26921 1 1 33 ILE HG22 H 29.014 18.286 38.138 1.00 . A A . 309 ILE HG22 1 1
14 26922 1 1 33 ILE HG23 H 28.871 16.609 38.654 1.00 . A A . 309 ILE HG23 1 1
14 26923 1 1 33 ILE N N 26.237 15.578 35.573 1.00 . A A . 309 ILE N 1 1
14 26924 1 1 33 ILE O O 28.634 14.096 37.757 1.00 . A A . 309 ILE O 1 1
14 26925 1 1 34 ALA C C 26.192 11.774 38.458 1.00 . A A . 310 ALA C 1 1
14 26926 1 1 34 ALA CA C 26.267 13.219 39.005 1.00 . A A . 310 ALA CA 1 1
14 26927 1 1 34 ALA CB C 25.056 13.564 39.879 1.00 . A A . 310 ALA CB 1 1
14 26928 1 1 34 ALA H H 25.603 14.777 37.647 1.00 . A A . 310 ALA H 1 1
14 26929 1 1 34 ALA HA H 27.152 13.265 39.637 1.00 . A A . 310 ALA HA 1 1
14 26930 1 1 34 ALA HB1 H 24.983 12.853 40.703 1.00 . A A . 310 ALA HB1 1 1
14 26931 1 1 34 ALA HB2 H 25.171 14.568 40.291 1.00 . A A . 310 ALA HB2 1 1
14 26932 1 1 34 ALA HB3 H 24.141 13.519 39.289 1.00 . A A . 310 ALA HB3 1 1
14 26933 1 1 34 ALA N N 26.412 14.254 37.973 1.00 . A A . 310 ALA N 1 1
14 26934 1 1 34 ALA O O 26.491 10.822 39.187 1.00 . A A . 310 ALA O 1 1
14 26935 1 1 35 ALA C C 26.922 9.911 35.684 1.00 . A A . 311 ALA C 1 1
14 26936 1 1 35 ALA CA C 25.669 10.329 36.484 1.00 . A A . 311 ALA CA 1 1
14 26937 1 1 35 ALA CB C 24.445 10.459 35.568 1.00 . A A . 311 ALA CB 1 1
14 26938 1 1 35 ALA H H 25.474 12.426 36.701 1.00 . A A . 311 ALA H 1 1
14 26939 1 1 35 ALA HA H 25.467 9.538 37.210 1.00 . A A . 311 ALA HA 1 1
14 26940 1 1 35 ALA HB1 H 24.297 9.541 35.001 1.00 . A A . 311 ALA HB1 1 1
14 26941 1 1 35 ALA HB2 H 23.551 10.646 36.166 1.00 . A A . 311 ALA HB2 1 1
14 26942 1 1 35 ALA HB3 H 24.582 11.287 34.871 1.00 . A A . 311 ALA HB3 1 1
14 26943 1 1 35 ALA N N 25.815 11.606 37.188 1.00 . A A . 311 ALA N 1 1
14 26944 1 1 35 ALA O O 27.135 8.715 35.470 1.00 . A A . 311 ALA O 1 1
14 26945 1 1 36 ASP C C 30.215 11.278 35.076 1.00 . A A . 312 ASP C 1 1
14 26946 1 1 36 ASP CA C 28.952 10.681 34.431 1.00 . A A . 312 ASP CA 1 1
14 26947 1 1 36 ASP CB C 28.707 11.286 33.038 1.00 . A A . 312 ASP CB 1 1
14 26948 1 1 36 ASP CG C 29.976 11.312 32.185 1.00 . A A . 312 ASP CG 1 1
14 26949 1 1 36 ASP H H 27.445 11.830 35.440 1.00 . A A . 312 ASP H 1 1
14 26950 1 1 36 ASP HA H 29.145 9.615 34.309 1.00 . A A . 312 ASP HA 1 1
14 26951 1 1 36 ASP HB2 H 27.941 10.700 32.530 1.00 . A A . 312 ASP HB2 1 1
14 26952 1 1 36 ASP HB3 H 28.338 12.309 33.142 1.00 . A A . 312 ASP HB3 1 1
14 26953 1 1 36 ASP N N 27.746 10.877 35.258 1.00 . A A . 312 ASP N 1 1
14 26954 1 1 36 ASP O O 31.214 10.577 35.253 1.00 . A A . 312 ASP O 1 1
14 26955 1 1 36 ASP OD1 O 30.261 10.307 31.493 1.00 . A A . 312 ASP OD1 1 1
14 26956 1 1 36 ASP OD2 O 30.726 12.311 32.238 1.00 . A A . 312 ASP OD2 1 1
14 26957 1 1 37 GLY C C 32.512 13.538 35.523 1.00 . A A . 313 GLY C 1 1
14 26958 1 1 37 GLY CA C 31.175 13.278 36.218 1.00 . A A . 313 GLY CA 1 1
14 26959 1 1 37 GLY H H 29.354 13.081 35.135 1.00 . A A . 313 GLY H 1 1
14 26960 1 1 37 GLY HA2 H 30.771 14.249 36.504 1.00 . A A . 313 GLY HA2 1 1
14 26961 1 1 37 GLY HA3 H 31.371 12.698 37.118 1.00 . A A . 313 GLY HA3 1 1
14 26962 1 1 37 GLY N N 30.167 12.567 35.423 1.00 . A A . 313 GLY N 1 1
14 26963 1 1 37 GLY O O 33.481 13.904 36.185 1.00 . A A . 313 GLY O 1 1
14 26964 1 1 38 ALA C C 33.810 14.041 32.144 1.00 . A A . 314 ALA C 1 1
14 26965 1 1 38 ALA CA C 33.826 13.242 33.457 1.00 . A A . 314 ALA CA 1 1
14 26966 1 1 38 ALA CB C 34.057 11.756 33.220 1.00 . A A . 314 ALA CB 1 1
14 26967 1 1 38 ALA H H 31.750 12.987 33.739 1.00 . A A . 314 ALA H 1 1
14 26968 1 1 38 ALA HA H 34.654 13.626 34.050 1.00 . A A . 314 ALA HA 1 1
14 26969 1 1 38 ALA HB1 H 34.925 11.617 32.578 1.00 . A A . 314 ALA HB1 1 1
14 26970 1 1 38 ALA HB2 H 34.213 11.261 34.178 1.00 . A A . 314 ALA HB2 1 1
14 26971 1 1 38 ALA HB3 H 33.172 11.335 32.748 1.00 . A A . 314 ALA HB3 1 1
14 26972 1 1 38 ALA N N 32.582 13.325 34.211 1.00 . A A . 314 ALA N 1 1
14 26973 1 1 38 ALA O O 34.870 14.340 31.595 1.00 . A A . 314 ALA O 1 1
14 26974 1 1 39 ASN C C 32.495 16.824 30.987 1.00 . A A . 315 ASN C 1 1
14 26975 1 1 39 ASN CA C 32.515 15.358 30.518 1.00 . A A . 315 ASN CA 1 1
14 26976 1 1 39 ASN CB C 31.261 15.001 29.712 1.00 . A A . 315 ASN CB 1 1
14 26977 1 1 39 ASN CG C 31.074 15.905 28.508 1.00 . A A . 315 ASN CG 1 1
14 26978 1 1 39 ASN H H 31.795 14.035 32.046 1.00 . A A . 315 ASN H 1 1
14 26979 1 1 39 ASN HA H 33.372 15.223 29.857 1.00 . A A . 315 ASN HA 1 1
14 26980 1 1 39 ASN HB2 H 31.334 13.973 29.358 1.00 . A A . 315 ASN HB2 1 1
14 26981 1 1 39 ASN HB3 H 30.385 15.081 30.355 1.00 . A A . 315 ASN HB3 1 1
14 26982 1 1 39 ASN HD21 H 29.137 15.379 28.365 1.00 . A A . 315 ASN HD21 1 1
14 26983 1 1 39 ASN HD22 H 29.755 16.386 27.093 1.00 . A A . 315 ASN HD22 1 1
14 26984 1 1 39 ASN N N 32.637 14.437 31.646 1.00 . A A . 315 ASN N 1 1
14 26985 1 1 39 ASN ND2 N 29.867 15.986 28.014 1.00 . A A . 315 ASN ND2 1 1
14 26986 1 1 39 ASN O O 31.533 17.270 31.612 1.00 . A A . 315 ASN O 1 1
14 26987 1 1 39 ASN OD1 O 31.996 16.553 28.016 1.00 . A A . 315 ASN OD1 1 1
14 26988 1 1 40 ALA C C 32.547 19.953 30.500 1.00 . A A . 316 ALA C 1 1
14 26989 1 1 40 ALA CA C 33.665 19.014 31.005 1.00 . A A . 316 ALA CA 1 1
14 26990 1 1 40 ALA CB C 35.040 19.481 30.525 1.00 . A A . 316 ALA CB 1 1
14 26991 1 1 40 ALA H H 34.273 17.168 30.103 1.00 . A A . 316 ALA H 1 1
14 26992 1 1 40 ALA HA H 33.655 19.086 32.091 1.00 . A A . 316 ALA HA 1 1
14 26993 1 1 40 ALA HB1 H 35.811 18.778 30.834 1.00 . A A . 316 ALA HB1 1 1
14 26994 1 1 40 ALA HB2 H 35.059 19.560 29.441 1.00 . A A . 316 ALA HB2 1 1
14 26995 1 1 40 ALA HB3 H 35.270 20.457 30.945 1.00 . A A . 316 ALA HB3 1 1
14 26996 1 1 40 ALA N N 33.515 17.603 30.622 1.00 . A A . 316 ALA N 1 1
14 26997 1 1 40 ALA O O 32.369 21.037 31.049 1.00 . A A . 316 ALA O 1 1
14 26998 1 1 41 LEU C C 29.436 20.429 29.781 1.00 . A A . 317 LEU C 1 1
14 26999 1 1 41 LEU CA C 30.689 20.344 28.894 1.00 . A A . 317 LEU CA 1 1
14 27000 1 1 41 LEU CB C 30.385 19.743 27.511 1.00 . A A . 317 LEU CB 1 1
14 27001 1 1 41 LEU CD1 C 29.413 21.915 26.554 1.00 . A A . 317 LEU CD1 1 1
14 27002 1 1 41 LEU CD2 C 29.224 19.781 25.321 1.00 . A A . 317 LEU CD2 1 1
14 27003 1 1 41 LEU CG C 29.246 20.405 26.711 1.00 . A A . 317 LEU CG 1 1
14 27004 1 1 41 LEU H H 31.876 18.591 29.192 1.00 . A A . 317 LEU H 1 1
14 27005 1 1 41 LEU HA H 31.064 21.357 28.748 1.00 . A A . 317 LEU HA 1 1
14 27006 1 1 41 LEU HB2 H 31.301 19.794 26.919 1.00 . A A . 317 LEU HB2 1 1
14 27007 1 1 41 LEU HB3 H 30.131 18.691 27.637 1.00 . A A . 317 LEU HB3 1 1
14 27008 1 1 41 LEU HD11 H 28.623 22.317 25.920 1.00 . A A . 317 LEU HD11 1 1
14 27009 1 1 41 LEU HD12 H 30.375 22.130 26.101 1.00 . A A . 317 LEU HD12 1 1
14 27010 1 1 41 LEU HD13 H 29.358 22.404 27.523 1.00 . A A . 317 LEU HD13 1 1
14 27011 1 1 41 LEU HD21 H 28.469 20.258 24.706 1.00 . A A . 317 LEU HD21 1 1
14 27012 1 1 41 LEU HD22 H 28.987 18.725 25.402 1.00 . A A . 317 LEU HD22 1 1
14 27013 1 1 41 LEU HD23 H 30.194 19.900 24.835 1.00 . A A . 317 LEU HD23 1 1
14 27014 1 1 41 LEU HG H 28.282 20.199 27.181 1.00 . A A . 317 LEU HG 1 1
14 27015 1 1 41 LEU N N 31.756 19.539 29.506 1.00 . A A . 317 LEU N 1 1
14 27016 1 1 41 LEU O O 28.724 21.433 29.785 1.00 . A A . 317 LEU O 1 1
14 27017 1 1 42 LEU C C 28.138 20.461 32.588 1.00 . A A . 318 LEU C 1 1
14 27018 1 1 42 LEU CA C 28.082 19.342 31.528 1.00 . A A . 318 LEU CA 1 1
14 27019 1 1 42 LEU CB C 28.058 17.930 32.145 1.00 . A A . 318 LEU CB 1 1
14 27020 1 1 42 LEU CD1 C 27.438 15.525 32.055 1.00 . A A . 318 LEU CD1 1 1
14 27021 1 1 42 LEU CD2 C 25.920 17.233 31.123 1.00 . A A . 318 LEU CD2 1 1
14 27022 1 1 42 LEU CG C 27.380 16.850 31.300 1.00 . A A . 318 LEU CG 1 1
14 27023 1 1 42 LEU H H 29.885 18.663 30.643 1.00 . A A . 318 LEU H 1 1
14 27024 1 1 42 LEU HA H 27.163 19.527 30.976 1.00 . A A . 318 LEU HA 1 1
14 27025 1 1 42 LEU HB2 H 29.067 17.592 32.368 1.00 . A A . 318 LEU HB2 1 1
14 27026 1 1 42 LEU HB3 H 27.529 17.988 33.086 1.00 . A A . 318 LEU HB3 1 1
14 27027 1 1 42 LEU HD11 H 26.897 14.761 31.501 1.00 . A A . 318 LEU HD11 1 1
14 27028 1 1 42 LEU HD12 H 26.990 15.651 33.039 1.00 . A A . 318 LEU HD12 1 1
14 27029 1 1 42 LEU HD13 H 28.476 15.210 32.162 1.00 . A A . 318 LEU HD13 1 1
14 27030 1 1 42 LEU HD21 H 25.354 16.379 30.760 1.00 . A A . 318 LEU HD21 1 1
14 27031 1 1 42 LEU HD22 H 25.865 18.034 30.391 1.00 . A A . 318 LEU HD22 1 1
14 27032 1 1 42 LEU HD23 H 25.529 17.576 32.080 1.00 . A A . 318 LEU HD23 1 1
14 27033 1 1 42 LEU HG H 27.869 16.748 30.332 1.00 . A A . 318 LEU HG 1 1
14 27034 1 1 42 LEU N N 29.192 19.398 30.588 1.00 . A A . 318 LEU N 1 1
14 27035 1 1 42 LEU O O 27.212 21.275 32.653 1.00 . A A . 318 LEU O 1 1
14 27036 1 1 43 PRO C C 29.630 23.017 33.556 1.00 . A A . 319 PRO C 1 1
14 27037 1 1 43 PRO CA C 29.393 21.692 34.301 1.00 . A A . 319 PRO CA 1 1
14 27038 1 1 43 PRO CB C 30.574 21.289 35.186 1.00 . A A . 319 PRO CB 1 1
14 27039 1 1 43 PRO CD C 30.366 19.689 33.440 1.00 . A A . 319 PRO CD 1 1
14 27040 1 1 43 PRO CG C 31.425 20.408 34.272 1.00 . A A . 319 PRO CG 1 1
14 27041 1 1 43 PRO HA H 28.503 21.790 34.926 1.00 . A A . 319 PRO HA 1 1
14 27042 1 1 43 PRO HB2 H 31.095 22.159 35.585 1.00 . A A . 319 PRO HB2 1 1
14 27043 1 1 43 PRO HB3 H 30.222 20.671 36.005 1.00 . A A . 319 PRO HB3 1 1
14 27044 1 1 43 PRO HD2 H 30.755 19.472 32.453 1.00 . A A . 319 PRO HD2 1 1
14 27045 1 1 43 PRO HD3 H 30.055 18.754 33.906 1.00 . A A . 319 PRO HD3 1 1
14 27046 1 1 43 PRO HG2 H 32.042 21.024 33.621 1.00 . A A . 319 PRO HG2 1 1
14 27047 1 1 43 PRO HG3 H 32.039 19.703 34.829 1.00 . A A . 319 PRO HG3 1 1
14 27048 1 1 43 PRO N N 29.223 20.581 33.375 1.00 . A A . 319 PRO N 1 1
14 27049 1 1 43 PRO O O 29.229 24.064 34.051 1.00 . A A . 319 PRO O 1 1
14 27050 1 1 44 ALA C C 29.054 24.942 31.212 1.00 . A A . 320 ALA C 1 1
14 27051 1 1 44 ALA CA C 30.373 24.223 31.531 1.00 . A A . 320 ALA CA 1 1
14 27052 1 1 44 ALA CB C 31.092 23.917 30.211 1.00 . A A . 320 ALA CB 1 1
14 27053 1 1 44 ALA H H 30.483 22.098 31.975 1.00 . A A . 320 ALA H 1 1
14 27054 1 1 44 ALA HA H 30.985 24.920 32.105 1.00 . A A . 320 ALA HA 1 1
14 27055 1 1 44 ALA HB1 H 31.293 24.849 29.683 1.00 . A A . 320 ALA HB1 1 1
14 27056 1 1 44 ALA HB2 H 32.039 23.414 30.394 1.00 . A A . 320 ALA HB2 1 1
14 27057 1 1 44 ALA HB3 H 30.451 23.314 29.567 1.00 . A A . 320 ALA HB3 1 1
14 27058 1 1 44 ALA N N 30.182 22.997 32.334 1.00 . A A . 320 ALA N 1 1
14 27059 1 1 44 ALA O O 29.006 26.178 31.247 1.00 . A A . 320 ALA O 1 1
14 27060 1 1 45 ASN C C 25.993 25.096 32.065 1.00 . A A . 321 ASN C 1 1
14 27061 1 1 45 ASN CA C 26.657 24.745 30.712 1.00 . A A . 321 ASN CA 1 1
14 27062 1 1 45 ASN CB C 25.806 23.753 29.908 1.00 . A A . 321 ASN CB 1 1
14 27063 1 1 45 ASN CG C 26.326 23.362 28.534 1.00 . A A . 321 ASN CG 1 1
14 27064 1 1 45 ASN H H 28.120 23.189 30.798 1.00 . A A . 321 ASN H 1 1
14 27065 1 1 45 ASN HA H 26.732 25.670 30.132 1.00 . A A . 321 ASN HA 1 1
14 27066 1 1 45 ASN HB2 H 25.656 22.851 30.497 1.00 . A A . 321 ASN HB2 1 1
14 27067 1 1 45 ASN HB3 H 24.847 24.228 29.743 1.00 . A A . 321 ASN HB3 1 1
14 27068 1 1 45 ASN HD21 H 25.489 21.539 28.641 1.00 . A A . 321 ASN HD21 1 1
14 27069 1 1 45 ASN HD22 H 26.433 21.920 27.196 1.00 . A A . 321 ASN HD22 1 1
14 27070 1 1 45 ASN N N 27.993 24.190 30.906 1.00 . A A . 321 ASN N 1 1
14 27071 1 1 45 ASN ND2 N 26.054 22.161 28.095 1.00 . A A . 321 ASN ND2 1 1
14 27072 1 1 45 ASN O O 25.310 26.117 32.170 1.00 . A A . 321 ASN O 1 1
14 27073 1 1 45 ASN OD1 O 26.934 24.124 27.801 1.00 . A A . 321 ASN OD1 1 1
14 27074 1 1 46 ARG C C 26.269 25.916 35.047 1.00 . A A . 322 ARG C 1 1
14 27075 1 1 46 ARG CA C 25.726 24.596 34.488 1.00 . A A . 322 ARG CA 1 1
14 27076 1 1 46 ARG CB C 25.997 23.404 35.431 1.00 . A A . 322 ARG CB 1 1
14 27077 1 1 46 ARG CD C 25.147 22.291 37.624 1.00 . A A . 322 ARG CD 1 1
14 27078 1 1 46 ARG CG C 25.171 23.536 36.721 1.00 . A A . 322 ARG CG 1 1
14 27079 1 1 46 ARG CZ C 26.674 21.130 39.228 1.00 . A A . 322 ARG CZ 1 1
14 27080 1 1 46 ARG H H 26.797 23.474 32.986 1.00 . A A . 322 ARG H 1 1
14 27081 1 1 46 ARG HA H 24.650 24.743 34.409 1.00 . A A . 322 ARG HA 1 1
14 27082 1 1 46 ARG HB2 H 25.720 22.480 34.926 1.00 . A A . 322 ARG HB2 1 1
14 27083 1 1 46 ARG HB3 H 27.057 23.361 35.684 1.00 . A A . 322 ARG HB3 1 1
14 27084 1 1 46 ARG HD2 H 24.371 22.434 38.377 1.00 . A A . 322 ARG HD2 1 1
14 27085 1 1 46 ARG HD3 H 24.883 21.418 37.026 1.00 . A A . 322 ARG HD3 1 1
14 27086 1 1 46 ARG HE H 27.204 22.688 38.132 1.00 . A A . 322 ARG HE 1 1
14 27087 1 1 46 ARG HG2 H 25.543 24.384 37.288 1.00 . A A . 322 ARG HG2 1 1
14 27088 1 1 46 ARG HG3 H 24.144 23.751 36.439 1.00 . A A . 322 ARG HG3 1 1
14 27089 1 1 46 ARG HH11 H 24.800 20.498 39.555 1.00 . A A . 322 ARG HH11 1 1
14 27090 1 1 46 ARG HH12 H 26.095 19.681 40.433 1.00 . A A . 322 ARG HH12 1 1
14 27091 1 1 46 ARG HH21 H 28.617 21.532 39.280 1.00 . A A . 322 ARG HH21 1 1
14 27092 1 1 46 ARG HH22 H 28.058 20.200 40.318 1.00 . A A . 322 ARG HH22 1 1
14 27093 1 1 46 ARG N N 26.240 24.310 33.130 1.00 . A A . 322 ARG N 1 1
14 27094 1 1 46 ARG NE N 26.423 22.054 38.319 1.00 . A A . 322 ARG NE 1 1
14 27095 1 1 46 ARG NH1 N 25.780 20.324 39.715 1.00 . A A . 322 ARG NH1 1 1
14 27096 1 1 46 ARG NH2 N 27.875 20.950 39.665 1.00 . A A . 322 ARG NH2 1 1
14 27097 1 1 46 ARG O O 25.499 26.720 35.570 1.00 . A A . 322 ARG O 1 1
14 27098 1 1 47 ALA C C 27.565 28.646 34.527 1.00 . A A . 323 ALA C 1 1
14 27099 1 1 47 ALA CA C 28.205 27.436 35.218 1.00 . A A . 323 ALA CA 1 1
14 27100 1 1 47 ALA CB C 29.685 27.362 34.845 1.00 . A A . 323 ALA CB 1 1
14 27101 1 1 47 ALA H H 28.139 25.447 34.457 1.00 . A A . 323 ALA H 1 1
14 27102 1 1 47 ALA HA H 28.120 27.574 36.296 1.00 . A A . 323 ALA HA 1 1
14 27103 1 1 47 ALA HB1 H 30.172 26.530 35.347 1.00 . A A . 323 ALA HB1 1 1
14 27104 1 1 47 ALA HB2 H 29.805 27.243 33.768 1.00 . A A . 323 ALA HB2 1 1
14 27105 1 1 47 ALA HB3 H 30.162 28.288 35.163 1.00 . A A . 323 ALA HB3 1 1
14 27106 1 1 47 ALA N N 27.560 26.180 34.851 1.00 . A A . 323 ALA N 1 1
14 27107 1 1 47 ALA O O 27.333 29.661 35.179 1.00 . A A . 323 ALA O 1 1
14 27108 1 1 48 MET C C 25.202 29.952 33.172 1.00 . A A . 324 MET C 1 1
14 27109 1 1 48 MET CA C 26.536 29.612 32.514 1.00 . A A . 324 MET CA 1 1
14 27110 1 1 48 MET CB C 26.307 29.247 31.038 1.00 . A A . 324 MET CB 1 1
14 27111 1 1 48 MET CE C 26.630 32.128 29.757 1.00 . A A . 324 MET CE 1 1
14 27112 1 1 48 MET CG C 27.526 29.512 30.161 1.00 . A A . 324 MET CG 1 1
14 27113 1 1 48 MET H H 27.434 27.675 32.747 1.00 . A A . 324 MET H 1 1
14 27114 1 1 48 MET HA H 27.141 30.516 32.573 1.00 . A A . 324 MET HA 1 1
14 27115 1 1 48 MET HB2 H 26.035 28.203 30.944 1.00 . A A . 324 MET HB2 1 1
14 27116 1 1 48 MET HB3 H 25.477 29.829 30.646 1.00 . A A . 324 MET HB3 1 1
14 27117 1 1 48 MET HE1 H 25.895 31.993 30.551 1.00 . A A . 324 MET HE1 1 1
14 27118 1 1 48 MET HE2 H 26.860 33.187 29.667 1.00 . A A . 324 MET HE2 1 1
14 27119 1 1 48 MET HE3 H 26.223 31.756 28.816 1.00 . A A . 324 MET HE3 1 1
14 27120 1 1 48 MET HG2 H 28.325 28.850 30.489 1.00 . A A . 324 MET HG2 1 1
14 27121 1 1 48 MET HG3 H 27.270 29.245 29.136 1.00 . A A . 324 MET HG3 1 1
14 27122 1 1 48 MET N N 27.232 28.538 33.232 1.00 . A A . 324 MET N 1 1
14 27123 1 1 48 MET O O 24.932 31.125 33.413 1.00 . A A . 324 MET O 1 1
14 27124 1 1 48 MET SD S 28.143 31.222 30.167 1.00 . A A . 324 MET SD 1 1
14 27125 1 1 49 ALA C C 23.277 29.851 35.564 1.00 . A A . 325 ALA C 1 1
14 27126 1 1 49 ALA CA C 23.107 29.207 34.171 1.00 . A A . 325 ALA CA 1 1
14 27127 1 1 49 ALA CB C 22.314 27.900 34.230 1.00 . A A . 325 ALA CB 1 1
14 27128 1 1 49 ALA H H 24.656 28.000 33.307 1.00 . A A . 325 ALA H 1 1
14 27129 1 1 49 ALA HA H 22.563 29.929 33.548 1.00 . A A . 325 ALA HA 1 1
14 27130 1 1 49 ALA HB1 H 21.352 28.081 34.713 1.00 . A A . 325 ALA HB1 1 1
14 27131 1 1 49 ALA HB2 H 22.141 27.515 33.227 1.00 . A A . 325 ALA HB2 1 1
14 27132 1 1 49 ALA HB3 H 22.872 27.159 34.802 1.00 . A A . 325 ALA HB3 1 1
14 27133 1 1 49 ALA N N 24.387 28.953 33.520 1.00 . A A . 325 ALA N 1 1
14 27134 1 1 49 ALA O O 22.640 30.875 35.812 1.00 . A A . 325 ALA O 1 1
14 27135 1 1 50 TYR C C 24.981 31.456 37.496 1.00 . A A . 326 TYR C 1 1
14 27136 1 1 50 TYR CA C 24.540 29.996 37.702 1.00 . A A . 326 TYR CA 1 1
14 27137 1 1 50 TYR CB C 25.662 29.222 38.426 1.00 . A A . 326 TYR CB 1 1
14 27138 1 1 50 TYR CD1 C 25.635 26.731 38.938 1.00 . A A . 326 TYR CD1 1 1
14 27139 1 1 50 TYR CD2 C 24.468 28.249 40.435 1.00 . A A . 326 TYR CD2 1 1
14 27140 1 1 50 TYR CE1 C 25.228 25.643 39.737 1.00 . A A . 326 TYR CE1 1 1
14 27141 1 1 50 TYR CE2 C 24.035 27.163 41.219 1.00 . A A . 326 TYR CE2 1 1
14 27142 1 1 50 TYR CG C 25.222 28.036 39.265 1.00 . A A . 326 TYR CG 1 1
14 27143 1 1 50 TYR CZ C 24.396 25.851 40.854 1.00 . A A . 326 TYR CZ 1 1
14 27144 1 1 50 TYR H H 24.676 28.498 36.167 1.00 . A A . 326 TYR H 1 1
14 27145 1 1 50 TYR HA H 23.667 30.024 38.357 1.00 . A A . 326 TYR HA 1 1
14 27146 1 1 50 TYR HB2 H 26.408 28.903 37.698 1.00 . A A . 326 TYR HB2 1 1
14 27147 1 1 50 TYR HB3 H 26.155 29.907 39.115 1.00 . A A . 326 TYR HB3 1 1
14 27148 1 1 50 TYR HD1 H 26.280 26.560 38.089 1.00 . A A . 326 TYR HD1 1 1
14 27149 1 1 50 TYR HD2 H 24.240 29.252 40.751 1.00 . A A . 326 TYR HD2 1 1
14 27150 1 1 50 TYR HE1 H 25.557 24.644 39.505 1.00 . A A . 326 TYR HE1 1 1
14 27151 1 1 50 TYR HE2 H 23.442 27.334 42.104 1.00 . A A . 326 TYR HE2 1 1
14 27152 1 1 50 TYR HH H 23.336 25.058 42.278 1.00 . A A . 326 TYR HH 1 1
14 27153 1 1 50 TYR N N 24.182 29.346 36.423 1.00 . A A . 326 TYR N 1 1
14 27154 1 1 50 TYR O O 24.608 32.333 38.273 1.00 . A A . 326 TYR O 1 1
14 27155 1 1 50 TYR OH O 23.943 24.784 41.564 1.00 . A A . 326 TYR OH 1 1
14 27156 1 1 51 LEU C C 25.022 34.035 35.691 1.00 . A A . 327 LEU C 1 1
14 27157 1 1 51 LEU CA C 26.174 33.106 36.114 1.00 . A A . 327 LEU CA 1 1
14 27158 1 1 51 LEU CB C 27.276 33.009 35.048 1.00 . A A . 327 LEU CB 1 1
14 27159 1 1 51 LEU CD1 C 29.611 33.935 35.195 1.00 . A A . 327 LEU CD1 1 1
14 27160 1 1 51 LEU CD2 C 28.005 35.008 33.659 1.00 . A A . 327 LEU CD2 1 1
14 27161 1 1 51 LEU CG C 28.139 34.281 34.987 1.00 . A A . 327 LEU CG 1 1
14 27162 1 1 51 LEU H H 26.020 30.990 35.822 1.00 . A A . 327 LEU H 1 1
14 27163 1 1 51 LEU HA H 26.609 33.523 37.025 1.00 . A A . 327 LEU HA 1 1
14 27164 1 1 51 LEU HB2 H 27.918 32.164 35.294 1.00 . A A . 327 LEU HB2 1 1
14 27165 1 1 51 LEU HB3 H 26.828 32.805 34.076 1.00 . A A . 327 LEU HB3 1 1
14 27166 1 1 51 LEU HD11 H 30.208 34.842 35.149 1.00 . A A . 327 LEU HD11 1 1
14 27167 1 1 51 LEU HD12 H 29.959 33.234 34.435 1.00 . A A . 327 LEU HD12 1 1
14 27168 1 1 51 LEU HD13 H 29.725 33.479 36.176 1.00 . A A . 327 LEU HD13 1 1
14 27169 1 1 51 LEU HD21 H 27.016 35.455 33.583 1.00 . A A . 327 LEU HD21 1 1
14 27170 1 1 51 LEU HD22 H 28.137 34.309 32.839 1.00 . A A . 327 LEU HD22 1 1
14 27171 1 1 51 LEU HD23 H 28.759 35.796 33.604 1.00 . A A . 327 LEU HD23 1 1
14 27172 1 1 51 LEU HG H 27.841 34.969 35.773 1.00 . A A . 327 LEU HG 1 1
14 27173 1 1 51 LEU N N 25.720 31.750 36.423 1.00 . A A . 327 LEU N 1 1
14 27174 1 1 51 LEU O O 24.998 35.200 36.091 1.00 . A A . 327 LEU O 1 1
14 27175 1 1 52 LYS C C 21.882 34.564 35.753 1.00 . A A . 328 LYS C 1 1
14 27176 1 1 52 LYS CA C 22.814 34.277 34.579 1.00 . A A . 328 LYS CA 1 1
14 27177 1 1 52 LYS CB C 22.042 33.556 33.462 1.00 . A A . 328 LYS CB 1 1
14 27178 1 1 52 LYS CD C 23.400 34.720 31.660 1.00 . A A . 328 LYS CD 1 1
14 27179 1 1 52 LYS CE C 23.777 34.559 30.200 1.00 . A A . 328 LYS CE 1 1
14 27180 1 1 52 LYS CG C 22.776 33.406 32.128 1.00 . A A . 328 LYS CG 1 1
14 27181 1 1 52 LYS H H 24.111 32.560 34.639 1.00 . A A . 328 LYS H 1 1
14 27182 1 1 52 LYS HA H 23.109 35.262 34.219 1.00 . A A . 328 LYS HA 1 1
14 27183 1 1 52 LYS HB2 H 21.719 32.573 33.807 1.00 . A A . 328 LYS HB2 1 1
14 27184 1 1 52 LYS HB3 H 21.159 34.151 33.247 1.00 . A A . 328 LYS HB3 1 1
14 27185 1 1 52 LYS HD2 H 22.683 35.536 31.766 1.00 . A A . 328 LYS HD2 1 1
14 27186 1 1 52 LYS HD3 H 24.308 34.922 32.232 1.00 . A A . 328 LYS HD3 1 1
14 27187 1 1 52 LYS HE2 H 24.564 33.806 30.140 1.00 . A A . 328 LYS HE2 1 1
14 27188 1 1 52 LYS HE3 H 22.901 34.188 29.664 1.00 . A A . 328 LYS HE3 1 1
14 27189 1 1 52 LYS HG2 H 23.555 32.657 32.204 1.00 . A A . 328 LYS HG2 1 1
14 27190 1 1 52 LYS HG3 H 22.057 33.061 31.387 1.00 . A A . 328 LYS HG3 1 1
14 27191 1 1 52 LYS HZ1 H 24.859 36.336 30.262 1.00 . A A . 328 LYS HZ1 1 1
14 27192 1 1 52 LYS HZ2 H 23.433 36.459 29.453 1.00 . A A . 328 LYS HZ2 1 1
14 27193 1 1 52 LYS HZ3 H 24.720 35.704 28.750 1.00 . A A . 328 LYS HZ3 1 1
14 27194 1 1 52 LYS N N 24.024 33.523 34.953 1.00 . A A . 328 LYS N 1 1
14 27195 1 1 52 LYS NZ N 24.227 35.848 29.634 1.00 . A A . 328 LYS NZ 1 1
14 27196 1 1 52 LYS O O 21.259 35.628 35.772 1.00 . A A . 328 LYS O 1 1
14 27197 1 1 53 ILE C C 22.062 34.650 39.050 1.00 . A A . 329 ILE C 1 1
14 27198 1 1 53 ILE CA C 21.156 33.945 38.034 1.00 . A A . 329 ILE CA 1 1
14 27199 1 1 53 ILE CB C 20.515 32.661 38.597 1.00 . A A . 329 ILE CB 1 1
14 27200 1 1 53 ILE CD1 C 21.057 30.533 39.926 1.00 . A A . 329 ILE CD1 1 1
14 27201 1 1 53 ILE CG1 C 21.571 31.618 38.991 1.00 . A A . 329 ILE CG1 1 1
14 27202 1 1 53 ILE CG2 C 19.506 32.093 37.587 1.00 . A A . 329 ILE CG2 1 1
14 27203 1 1 53 ILE H H 22.372 32.833 36.697 1.00 . A A . 329 ILE H 1 1
14 27204 1 1 53 ILE HA H 20.345 34.644 37.830 1.00 . A A . 329 ILE HA 1 1
14 27205 1 1 53 ILE HB H 19.969 32.920 39.495 1.00 . A A . 329 ILE HB 1 1
14 27206 1 1 53 ILE HD11 H 21.892 29.883 40.183 1.00 . A A . 329 ILE HD11 1 1
14 27207 1 1 53 ILE HD12 H 20.672 30.995 40.835 1.00 . A A . 329 ILE HD12 1 1
14 27208 1 1 53 ILE HD13 H 20.279 29.953 39.432 1.00 . A A . 329 ILE HD13 1 1
14 27209 1 1 53 ILE HG12 H 21.937 31.146 38.091 1.00 . A A . 329 ILE HG12 1 1
14 27210 1 1 53 ILE HG13 H 22.402 32.102 39.496 1.00 . A A . 329 ILE HG13 1 1
14 27211 1 1 53 ILE HG21 H 18.957 31.262 38.026 1.00 . A A . 329 ILE HG21 1 1
14 27212 1 1 53 ILE HG22 H 18.794 32.869 37.307 1.00 . A A . 329 ILE HG22 1 1
14 27213 1 1 53 ILE HG23 H 20.030 31.747 36.696 1.00 . A A . 329 ILE HG23 1 1
14 27214 1 1 53 ILE N N 21.846 33.694 36.764 1.00 . A A . 329 ILE N 1 1
14 27215 1 1 53 ILE O O 21.717 34.753 40.224 1.00 . A A . 329 ILE O 1 1
14 27216 1 1 54 GLN C C 24.751 35.305 40.593 1.00 . A A . 330 GLN C 1 1
14 27217 1 1 54 GLN CA C 24.135 35.997 39.364 1.00 . A A . 330 GLN CA 1 1
14 27218 1 1 54 GLN CB C 23.433 37.338 39.624 1.00 . A A . 330 GLN CB 1 1
14 27219 1 1 54 GLN CD C 21.446 38.394 38.404 1.00 . A A . 330 GLN CD 1 1
14 27220 1 1 54 GLN CG C 22.927 38.019 38.330 1.00 . A A . 330 GLN CG 1 1
14 27221 1 1 54 GLN H H 23.520 34.960 37.670 1.00 . A A . 330 GLN H 1 1
14 27222 1 1 54 GLN HA H 24.971 36.193 38.696 1.00 . A A . 330 GLN HA 1 1
14 27223 1 1 54 GLN HB2 H 22.583 37.134 40.271 1.00 . A A . 330 GLN HB2 1 1
14 27224 1 1 54 GLN HB3 H 24.109 38.017 40.145 1.00 . A A . 330 GLN HB3 1 1
14 27225 1 1 54 GLN HE21 H 20.915 37.120 36.915 1.00 . A A . 330 GLN HE21 1 1
14 27226 1 1 54 GLN HE22 H 19.618 38.072 37.603 1.00 . A A . 330 GLN HE22 1 1
14 27227 1 1 54 GLN HG2 H 23.511 38.915 38.153 1.00 . A A . 330 GLN HG2 1 1
14 27228 1 1 54 GLN HG3 H 23.089 37.386 37.457 1.00 . A A . 330 GLN HG3 1 1
14 27229 1 1 54 GLN N N 23.228 35.142 38.612 1.00 . A A . 330 GLN N 1 1
14 27230 1 1 54 GLN NE2 N 20.596 37.804 37.590 1.00 . A A . 330 GLN NE2 1 1
14 27231 1 1 54 GLN O O 25.296 35.958 41.483 1.00 . A A . 330 GLN O 1 1
14 27232 1 1 54 GLN OE1 O 21.033 39.221 39.211 1.00 . A A . 330 GLN OE1 1 1
14 27233 1 1 55 LYS C C 26.848 32.832 41.110 1.00 . A A . 331 LYS C 1 1
14 27234 1 1 55 LYS CA C 25.407 33.104 41.578 1.00 . A A . 331 LYS CA 1 1
14 27235 1 1 55 LYS CB C 24.610 31.802 41.785 1.00 . A A . 331 LYS CB 1 1
14 27236 1 1 55 LYS CD C 23.291 32.259 43.954 1.00 . A A . 331 LYS CD 1 1
14 27237 1 1 55 LYS CE C 21.881 32.137 44.547 1.00 . A A . 331 LYS CE 1 1
14 27238 1 1 55 LYS CG C 23.233 31.927 42.457 1.00 . A A . 331 LYS CG 1 1
14 27239 1 1 55 LYS H H 24.277 33.502 39.826 1.00 . A A . 331 LYS H 1 1
14 27240 1 1 55 LYS HA H 25.453 33.645 42.513 1.00 . A A . 331 LYS HA 1 1
14 27241 1 1 55 LYS HB2 H 24.461 31.364 40.800 1.00 . A A . 331 LYS HB2 1 1
14 27242 1 1 55 LYS HB3 H 25.207 31.105 42.375 1.00 . A A . 331 LYS HB3 1 1
14 27243 1 1 55 LYS HD2 H 23.955 31.555 44.459 1.00 . A A . 331 LYS HD2 1 1
14 27244 1 1 55 LYS HD3 H 23.670 33.271 44.091 1.00 . A A . 331 LYS HD3 1 1
14 27245 1 1 55 LYS HE2 H 21.211 32.825 44.024 1.00 . A A . 331 LYS HE2 1 1
14 27246 1 1 55 LYS HE3 H 21.524 31.117 44.376 1.00 . A A . 331 LYS HE3 1 1
14 27247 1 1 55 LYS HG2 H 22.635 32.676 41.937 1.00 . A A . 331 LYS HG2 1 1
14 27248 1 1 55 LYS HG3 H 22.733 30.963 42.348 1.00 . A A . 331 LYS HG3 1 1
14 27249 1 1 55 LYS HZ1 H 20.985 32.085 46.407 1.00 . A A . 331 LYS HZ1 1 1
14 27250 1 1 55 LYS HZ2 H 21.938 33.414 46.185 1.00 . A A . 331 LYS HZ2 1 1
14 27251 1 1 55 LYS HZ3 H 22.614 31.934 46.480 1.00 . A A . 331 LYS HZ3 1 1
14 27252 1 1 55 LYS N N 24.718 33.966 40.616 1.00 . A A . 331 LYS N 1 1
14 27253 1 1 55 LYS NZ N 21.856 32.418 46.000 1.00 . A A . 331 LYS NZ 1 1
14 27254 1 1 55 LYS O O 27.227 31.686 40.855 1.00 . A A . 331 LYS O 1 1
14 27255 1 1 56 TYR C C 29.936 32.905 41.263 1.00 . A A . 332 TYR C 1 1
14 27256 1 1 56 TYR CA C 29.012 33.766 40.385 1.00 . A A . 332 TYR CA 1 1
14 27257 1 1 56 TYR CB C 29.636 35.152 40.191 1.00 . A A . 332 TYR CB 1 1
14 27258 1 1 56 TYR CD1 C 28.043 37.108 40.358 1.00 . A A . 332 TYR CD1 1 1
14 27259 1 1 56 TYR CD2 C 28.595 36.263 38.147 1.00 . A A . 332 TYR CD2 1 1
14 27260 1 1 56 TYR CE1 C 27.207 38.081 39.781 1.00 . A A . 332 TYR CE1 1 1
14 27261 1 1 56 TYR CE2 C 27.759 37.239 37.561 1.00 . A A . 332 TYR CE2 1 1
14 27262 1 1 56 TYR CG C 28.740 36.197 39.544 1.00 . A A . 332 TYR CG 1 1
14 27263 1 1 56 TYR CZ C 27.071 38.161 38.383 1.00 . A A . 332 TYR CZ 1 1
14 27264 1 1 56 TYR H H 27.367 34.775 41.308 1.00 . A A . 332 TYR H 1 1
14 27265 1 1 56 TYR HA H 28.940 33.291 39.409 1.00 . A A . 332 TYR HA 1 1
14 27266 1 1 56 TYR HB2 H 29.940 35.538 41.161 1.00 . A A . 332 TYR HB2 1 1
14 27267 1 1 56 TYR HB3 H 30.541 35.012 39.599 1.00 . A A . 332 TYR HB3 1 1
14 27268 1 1 56 TYR HD1 H 28.146 37.067 41.433 1.00 . A A . 332 TYR HD1 1 1
14 27269 1 1 56 TYR HD2 H 29.135 35.569 37.525 1.00 . A A . 332 TYR HD2 1 1
14 27270 1 1 56 TYR HE1 H 26.672 38.774 40.411 1.00 . A A . 332 TYR HE1 1 1
14 27271 1 1 56 TYR HE2 H 27.646 37.281 36.488 1.00 . A A . 332 TYR HE2 1 1
14 27272 1 1 56 TYR HH H 26.316 39.178 36.883 1.00 . A A . 332 TYR HH 1 1
14 27273 1 1 56 TYR N N 27.657 33.879 40.936 1.00 . A A . 332 TYR N 1 1
14 27274 1 1 56 TYR O O 30.850 32.266 40.747 1.00 . A A . 332 TYR O 1 1
14 27275 1 1 56 TYR OH O 26.277 39.134 37.858 1.00 . A A . 332 TYR OH 1 1
14 27276 1 1 57 GLU C C 30.260 30.539 43.299 1.00 . A A . 333 GLU C 1 1
14 27277 1 1 57 GLU CA C 30.395 32.049 43.554 1.00 . A A . 333 GLU CA 1 1
14 27278 1 1 57 GLU CB C 29.899 32.442 44.961 1.00 . A A . 333 GLU CB 1 1
14 27279 1 1 57 GLU CD C 30.576 32.715 47.446 1.00 . A A . 333 GLU CD 1 1
14 27280 1 1 57 GLU CG C 30.990 32.286 46.027 1.00 . A A . 333 GLU CG 1 1
14 27281 1 1 57 GLU H H 28.920 33.455 42.918 1.00 . A A . 333 GLU H 1 1
14 27282 1 1 57 GLU HA H 31.454 32.285 43.470 1.00 . A A . 333 GLU HA 1 1
14 27283 1 1 57 GLU HB2 H 29.602 33.486 44.941 1.00 . A A . 333 GLU HB2 1 1
14 27284 1 1 57 GLU HB3 H 29.026 31.845 45.228 1.00 . A A . 333 GLU HB3 1 1
14 27285 1 1 57 GLU HG2 H 31.290 31.245 46.037 1.00 . A A . 333 GLU HG2 1 1
14 27286 1 1 57 GLU HG3 H 31.859 32.876 45.733 1.00 . A A . 333 GLU HG3 1 1
14 27287 1 1 57 GLU N N 29.665 32.855 42.570 1.00 . A A . 333 GLU N 1 1
14 27288 1 1 57 GLU O O 31.230 29.801 43.480 1.00 . A A . 333 GLU O 1 1
14 27289 1 1 57 GLU OE1 O 31.298 32.351 48.408 1.00 . A A . 333 GLU OE1 1 1
14 27290 1 1 57 GLU OE2 O 29.581 33.462 47.628 1.00 . A A . 333 GLU OE2 1 1
14 27291 1 1 58 GLU C C 29.290 28.497 40.884 1.00 . A A . 334 GLU C 1 1
14 27292 1 1 58 GLU CA C 28.860 28.718 42.349 1.00 . A A . 334 GLU CA 1 1
14 27293 1 1 58 GLU CB C 27.365 28.370 42.471 1.00 . A A . 334 GLU CB 1 1
14 27294 1 1 58 GLU CD C 27.225 27.677 44.965 1.00 . A A . 334 GLU CD 1 1
14 27295 1 1 58 GLU CG C 26.709 28.587 43.843 1.00 . A A . 334 GLU CG 1 1
14 27296 1 1 58 GLU H H 28.353 30.769 42.674 1.00 . A A . 334 GLU H 1 1
14 27297 1 1 58 GLU HA H 29.446 28.042 42.971 1.00 . A A . 334 GLU HA 1 1
14 27298 1 1 58 GLU HB2 H 26.824 28.991 41.757 1.00 . A A . 334 GLU HB2 1 1
14 27299 1 1 58 GLU HB3 H 27.217 27.333 42.173 1.00 . A A . 334 GLU HB3 1 1
14 27300 1 1 58 GLU HG2 H 26.828 29.633 44.135 1.00 . A A . 334 GLU HG2 1 1
14 27301 1 1 58 GLU HG3 H 25.638 28.410 43.729 1.00 . A A . 334 GLU HG3 1 1
14 27302 1 1 58 GLU N N 29.099 30.096 42.801 1.00 . A A . 334 GLU N 1 1
14 27303 1 1 58 GLU O O 29.783 27.421 40.537 1.00 . A A . 334 GLU O 1 1
14 27304 1 1 58 GLU OE1 O 27.591 26.500 44.728 1.00 . A A . 334 GLU OE1 1 1
14 27305 1 1 58 GLU OE2 O 27.203 28.123 46.141 1.00 . A A . 334 GLU OE2 1 1
14 27306 1 1 59 ALA C C 31.034 29.278 38.421 1.00 . A A . 335 ALA C 1 1
14 27307 1 1 59 ALA CA C 29.515 29.441 38.606 1.00 . A A . 335 ALA CA 1 1
14 27308 1 1 59 ALA CB C 29.028 30.698 37.878 1.00 . A A . 335 ALA CB 1 1
14 27309 1 1 59 ALA H H 28.613 30.322 40.344 1.00 . A A . 335 ALA H 1 1
14 27310 1 1 59 ALA HA H 29.035 28.571 38.156 1.00 . A A . 335 ALA HA 1 1
14 27311 1 1 59 ALA HB1 H 29.228 30.590 36.812 1.00 . A A . 335 ALA HB1 1 1
14 27312 1 1 59 ALA HB2 H 27.958 30.836 38.025 1.00 . A A . 335 ALA HB2 1 1
14 27313 1 1 59 ALA HB3 H 29.563 31.569 38.246 1.00 . A A . 335 ALA HB3 1 1
14 27314 1 1 59 ALA N N 29.118 29.505 40.017 1.00 . A A . 335 ALA N 1 1
14 27315 1 1 59 ALA O O 31.469 28.451 37.622 1.00 . A A . 335 ALA O 1 1
14 27316 1 1 60 GLU C C 33.714 28.371 39.440 1.00 . A A . 336 GLU C 1 1
14 27317 1 1 60 GLU CA C 33.308 29.845 39.230 1.00 . A A . 336 GLU CA 1 1
14 27318 1 1 60 GLU CB C 33.869 30.724 40.366 1.00 . A A . 336 GLU CB 1 1
14 27319 1 1 60 GLU CD C 35.875 31.185 41.878 1.00 . A A . 336 GLU CD 1 1
14 27320 1 1 60 GLU CG C 35.392 30.598 40.551 1.00 . A A . 336 GLU CG 1 1
14 27321 1 1 60 GLU H H 31.437 30.757 39.756 1.00 . A A . 336 GLU H 1 1
14 27322 1 1 60 GLU HA H 33.734 30.174 38.285 1.00 . A A . 336 GLU HA 1 1
14 27323 1 1 60 GLU HB2 H 33.632 31.768 40.158 1.00 . A A . 336 GLU HB2 1 1
14 27324 1 1 60 GLU HB3 H 33.364 30.446 41.291 1.00 . A A . 336 GLU HB3 1 1
14 27325 1 1 60 GLU HG2 H 35.697 29.552 40.534 1.00 . A A . 336 GLU HG2 1 1
14 27326 1 1 60 GLU HG3 H 35.886 31.104 39.719 1.00 . A A . 336 GLU HG3 1 1
14 27327 1 1 60 GLU N N 31.848 30.022 39.182 1.00 . A A . 336 GLU N 1 1
14 27328 1 1 60 GLU O O 34.624 27.881 38.771 1.00 . A A . 336 GLU O 1 1
14 27329 1 1 60 GLU OE1 O 35.386 30.777 42.954 1.00 . A A . 336 GLU OE1 1 1
14 27330 1 1 60 GLU OE2 O 36.803 32.018 41.872 1.00 . A A . 336 GLU OE2 1 1
14 27331 1 1 61 LYS C C 33.061 25.230 39.739 1.00 . A A . 337 LYS C 1 1
14 27332 1 1 61 LYS CA C 33.370 26.300 40.777 1.00 . A A . 337 LYS CA 1 1
14 27333 1 1 61 LYS CB C 32.611 25.999 42.071 1.00 . A A . 337 LYS CB 1 1
14 27334 1 1 61 LYS CD C 32.263 26.716 44.488 1.00 . A A . 337 LYS CD 1 1
14 27335 1 1 61 LYS CE C 32.881 27.597 45.574 1.00 . A A . 337 LYS CE 1 1
14 27336 1 1 61 LYS CG C 33.093 26.900 43.216 1.00 . A A . 337 LYS CG 1 1
14 27337 1 1 61 LYS H H 32.244 28.119 40.793 1.00 . A A . 337 LYS H 1 1
14 27338 1 1 61 LYS HA H 34.442 26.248 40.976 1.00 . A A . 337 LYS HA 1 1
14 27339 1 1 61 LYS HB2 H 31.549 26.150 41.883 1.00 . A A . 337 LYS HB2 1 1
14 27340 1 1 61 LYS HB3 H 32.772 24.954 42.340 1.00 . A A . 337 LYS HB3 1 1
14 27341 1 1 61 LYS HD2 H 31.232 27.021 44.299 1.00 . A A . 337 LYS HD2 1 1
14 27342 1 1 61 LYS HD3 H 32.289 25.670 44.793 1.00 . A A . 337 LYS HD3 1 1
14 27343 1 1 61 LYS HE2 H 33.877 27.213 45.810 1.00 . A A . 337 LYS HE2 1 1
14 27344 1 1 61 LYS HE3 H 32.991 28.608 45.179 1.00 . A A . 337 LYS HE3 1 1
14 27345 1 1 61 LYS HG2 H 34.136 26.666 43.432 1.00 . A A . 337 LYS HG2 1 1
14 27346 1 1 61 LYS HG3 H 33.028 27.946 42.919 1.00 . A A . 337 LYS HG3 1 1
14 27347 1 1 61 LYS HZ1 H 31.757 26.713 47.062 1.00 . A A . 337 LYS HZ1 1 1
14 27348 1 1 61 LYS HZ2 H 31.231 28.222 46.679 1.00 . A A . 337 LYS HZ2 1 1
14 27349 1 1 61 LYS HZ3 H 32.607 28.011 47.574 1.00 . A A . 337 LYS HZ3 1 1
14 27350 1 1 61 LYS N N 33.022 27.659 40.335 1.00 . A A . 337 LYS N 1 1
14 27351 1 1 61 LYS NZ N 32.061 27.645 46.800 1.00 . A A . 337 LYS NZ 1 1
14 27352 1 1 61 LYS O O 33.877 24.333 39.530 1.00 . A A . 337 LYS O 1 1
14 27353 1 1 62 ASP C C 32.594 24.789 36.715 1.00 . A A . 338 ASP C 1 1
14 27354 1 1 62 ASP CA C 31.640 24.508 37.876 1.00 . A A . 338 ASP CA 1 1
14 27355 1 1 62 ASP CB C 30.194 24.718 37.418 1.00 . A A . 338 ASP CB 1 1
14 27356 1 1 62 ASP CG C 29.224 23.786 38.120 1.00 . A A . 338 ASP CG 1 1
14 27357 1 1 62 ASP H H 31.301 26.105 39.280 1.00 . A A . 338 ASP H 1 1
14 27358 1 1 62 ASP HA H 31.788 23.461 38.143 1.00 . A A . 338 ASP HA 1 1
14 27359 1 1 62 ASP HB2 H 29.899 25.759 37.569 1.00 . A A . 338 ASP HB2 1 1
14 27360 1 1 62 ASP HB3 H 30.130 24.493 36.358 1.00 . A A . 338 ASP HB3 1 1
14 27361 1 1 62 ASP N N 31.932 25.350 39.043 1.00 . A A . 338 ASP N 1 1
14 27362 1 1 62 ASP O O 32.958 23.876 35.969 1.00 . A A . 338 ASP O 1 1
14 27363 1 1 62 ASP OD1 O 29.526 22.579 38.247 1.00 . A A . 338 ASP OD1 1 1
14 27364 1 1 62 ASP OD2 O 28.135 24.245 38.523 1.00 . A A . 338 ASP OD2 1 1
14 27365 1 1 63 CYS C C 35.443 25.668 35.999 1.00 . A A . 339 CYS C 1 1
14 27366 1 1 63 CYS CA C 34.111 26.325 35.613 1.00 . A A . 339 CYS CA 1 1
14 27367 1 1 63 CYS CB C 34.268 27.830 35.420 1.00 . A A . 339 CYS CB 1 1
14 27368 1 1 63 CYS H H 32.750 26.742 37.249 1.00 . A A . 339 CYS H 1 1
14 27369 1 1 63 CYS HA H 33.810 25.880 34.662 1.00 . A A . 339 CYS HA 1 1
14 27370 1 1 63 CYS HB2 H 34.382 28.326 36.383 1.00 . A A . 339 CYS HB2 1 1
14 27371 1 1 63 CYS HB3 H 35.149 27.993 34.801 1.00 . A A . 339 CYS HB3 1 1
14 27372 1 1 63 CYS HG H 32.801 29.673 35.207 1.00 . A A . 339 CYS HG 1 1
14 27373 1 1 63 CYS N N 33.071 26.029 36.596 1.00 . A A . 339 CYS N 1 1
14 27374 1 1 63 CYS O O 36.073 25.052 35.143 1.00 . A A . 339 CYS O 1 1
14 27375 1 1 63 CYS SG S 32.840 28.509 34.549 1.00 . A A . 339 CYS SG 1 1
14 27376 1 1 64 THR C C 36.807 23.448 37.487 1.00 . A A . 340 THR C 1 1
14 27377 1 1 64 THR CA C 36.987 24.936 37.783 1.00 . A A . 340 THR CA 1 1
14 27378 1 1 64 THR CB C 37.233 25.167 39.284 1.00 . A A . 340 THR CB 1 1
14 27379 1 1 64 THR CG2 C 38.460 24.411 39.791 1.00 . A A . 340 THR CG2 1 1
14 27380 1 1 64 THR H H 35.324 26.290 37.936 1.00 . A A . 340 THR H 1 1
14 27381 1 1 64 THR HA H 37.883 25.258 37.256 1.00 . A A . 340 THR HA 1 1
14 27382 1 1 64 THR HB H 36.357 24.859 39.852 1.00 . A A . 340 THR HB 1 1
14 27383 1 1 64 THR HG1 H 37.278 26.667 40.480 1.00 . A A . 340 THR HG1 1 1
14 27384 1 1 64 THR HG21 H 39.331 24.649 39.179 1.00 . A A . 340 THR HG21 1 1
14 27385 1 1 64 THR HG22 H 38.282 23.336 39.751 1.00 . A A . 340 THR HG22 1 1
14 27386 1 1 64 THR HG23 H 38.662 24.684 40.826 1.00 . A A . 340 THR HG23 1 1
14 27387 1 1 64 THR N N 35.841 25.712 37.278 1.00 . A A . 340 THR N 1 1
14 27388 1 1 64 THR O O 37.717 22.840 36.931 1.00 . A A . 340 THR O 1 1
14 27389 1 1 64 THR OG1 O 37.477 26.535 39.533 1.00 . A A . 340 THR OG1 1 1
14 27390 1 1 65 GLN C C 35.601 21.179 35.899 1.00 . A A . 341 GLN C 1 1
14 27391 1 1 65 GLN CA C 35.359 21.462 37.388 1.00 . A A . 341 GLN CA 1 1
14 27392 1 1 65 GLN CB C 33.935 21.068 37.812 1.00 . A A . 341 GLN CB 1 1
14 27393 1 1 65 GLN CD C 34.440 18.619 38.320 1.00 . A A . 341 GLN CD 1 1
14 27394 1 1 65 GLN CG C 33.594 19.597 37.515 1.00 . A A . 341 GLN CG 1 1
14 27395 1 1 65 GLN H H 34.897 23.390 38.189 1.00 . A A . 341 GLN H 1 1
14 27396 1 1 65 GLN HA H 36.065 20.852 37.954 1.00 . A A . 341 GLN HA 1 1
14 27397 1 1 65 GLN HB2 H 33.822 21.248 38.881 1.00 . A A . 341 GLN HB2 1 1
14 27398 1 1 65 GLN HB3 H 33.215 21.694 37.288 1.00 . A A . 341 GLN HB3 1 1
14 27399 1 1 65 GLN HE21 H 35.851 18.492 36.878 1.00 . A A . 341 GLN HE21 1 1
14 27400 1 1 65 GLN HE22 H 36.075 17.486 38.325 1.00 . A A . 341 GLN HE22 1 1
14 27401 1 1 65 GLN HG2 H 32.546 19.422 37.744 1.00 . A A . 341 GLN HG2 1 1
14 27402 1 1 65 GLN HG3 H 33.722 19.390 36.454 1.00 . A A . 341 GLN HG3 1 1
14 27403 1 1 65 GLN N N 35.625 22.862 37.725 1.00 . A A . 341 GLN N 1 1
14 27404 1 1 65 GLN NE2 N 35.567 18.195 37.802 1.00 . A A . 341 GLN NE2 1 1
14 27405 1 1 65 GLN O O 36.320 20.239 35.576 1.00 . A A . 341 GLN O 1 1
14 27406 1 1 65 GLN OE1 O 34.110 18.235 39.432 1.00 . A A . 341 GLN OE1 1 1
14 27407 1 1 66 ALA C C 36.856 21.944 33.180 1.00 . A A . 342 ALA C 1 1
14 27408 1 1 66 ALA CA C 35.351 21.843 33.549 1.00 . A A . 342 ALA CA 1 1
14 27409 1 1 66 ALA CB C 34.500 22.882 32.816 1.00 . A A . 342 ALA CB 1 1
14 27410 1 1 66 ALA H H 34.452 22.743 35.274 1.00 . A A . 342 ALA H 1 1
14 27411 1 1 66 ALA HA H 35.012 20.852 33.245 1.00 . A A . 342 ALA HA 1 1
14 27412 1 1 66 ALA HB1 H 34.625 22.774 31.738 1.00 . A A . 342 ALA HB1 1 1
14 27413 1 1 66 ALA HB2 H 33.449 22.740 33.070 1.00 . A A . 342 ALA HB2 1 1
14 27414 1 1 66 ALA HB3 H 34.798 23.883 33.122 1.00 . A A . 342 ALA HB3 1 1
14 27415 1 1 66 ALA N N 35.079 21.996 34.981 1.00 . A A . 342 ALA N 1 1
14 27416 1 1 66 ALA O O 37.304 21.319 32.215 1.00 . A A . 342 ALA O 1 1
14 27417 1 1 67 ILE C C 39.885 21.618 34.394 1.00 . A A . 343 ILE C 1 1
14 27418 1 1 67 ILE CA C 39.117 22.810 33.780 1.00 . A A . 343 ILE CA 1 1
14 27419 1 1 67 ILE CB C 39.569 24.179 34.348 1.00 . A A . 343 ILE CB 1 1
14 27420 1 1 67 ILE CD1 C 38.859 26.631 34.467 1.00 . A A . 343 ILE CD1 1 1
14 27421 1 1 67 ILE CG1 C 38.912 25.370 33.600 1.00 . A A . 343 ILE CG1 1 1
14 27422 1 1 67 ILE CG2 C 41.094 24.333 34.288 1.00 . A A . 343 ILE CG2 1 1
14 27423 1 1 67 ILE H H 37.258 23.068 34.807 1.00 . A A . 343 ILE H 1 1
14 27424 1 1 67 ILE HA H 39.334 22.810 32.713 1.00 . A A . 343 ILE HA 1 1
14 27425 1 1 67 ILE HB H 39.273 24.220 35.396 1.00 . A A . 343 ILE HB 1 1
14 27426 1 1 67 ILE HD11 H 39.864 26.995 34.672 1.00 . A A . 343 ILE HD11 1 1
14 27427 1 1 67 ILE HD12 H 38.296 27.406 33.949 1.00 . A A . 343 ILE HD12 1 1
14 27428 1 1 67 ILE HD13 H 38.365 26.397 35.409 1.00 . A A . 343 ILE HD13 1 1
14 27429 1 1 67 ILE HG12 H 39.451 25.604 32.682 1.00 . A A . 343 ILE HG12 1 1
14 27430 1 1 67 ILE HG13 H 37.891 25.122 33.320 1.00 . A A . 343 ILE HG13 1 1
14 27431 1 1 67 ILE HG21 H 41.388 25.323 34.632 1.00 . A A . 343 ILE HG21 1 1
14 27432 1 1 67 ILE HG22 H 41.574 23.605 34.942 1.00 . A A . 343 ILE HG22 1 1
14 27433 1 1 67 ILE HG23 H 41.438 24.193 33.262 1.00 . A A . 343 ILE HG23 1 1
14 27434 1 1 67 ILE N N 37.662 22.657 33.971 1.00 . A A . 343 ILE N 1 1
14 27435 1 1 67 ILE O O 40.975 21.274 33.935 1.00 . A A . 343 ILE O 1 1
14 27436 1 1 68 LEU C C 39.615 18.480 35.007 1.00 . A A . 344 LEU C 1 1
14 27437 1 1 68 LEU CA C 39.845 19.683 35.938 1.00 . A A . 344 LEU CA 1 1
14 27438 1 1 68 LEU CB C 39.198 19.383 37.304 1.00 . A A . 344 LEU CB 1 1
14 27439 1 1 68 LEU CD1 C 38.754 19.975 39.699 1.00 . A A . 344 LEU CD1 1 1
14 27440 1 1 68 LEU CD2 C 41.016 20.411 38.784 1.00 . A A . 344 LEU CD2 1 1
14 27441 1 1 68 LEU CG C 39.526 20.371 38.441 1.00 . A A . 344 LEU CG 1 1
14 27442 1 1 68 LEU H H 38.438 21.311 35.746 1.00 . A A . 344 LEU H 1 1
14 27443 1 1 68 LEU HA H 40.923 19.795 36.063 1.00 . A A . 344 LEU HA 1 1
14 27444 1 1 68 LEU HB2 H 38.116 19.333 37.155 1.00 . A A . 344 LEU HB2 1 1
14 27445 1 1 68 LEU HB3 H 39.525 18.392 37.623 1.00 . A A . 344 LEU HB3 1 1
14 27446 1 1 68 LEU HD11 H 38.962 20.687 40.498 1.00 . A A . 344 LEU HD11 1 1
14 27447 1 1 68 LEU HD12 H 39.055 18.978 40.026 1.00 . A A . 344 LEU HD12 1 1
14 27448 1 1 68 LEU HD13 H 37.683 19.978 39.499 1.00 . A A . 344 LEU HD13 1 1
14 27449 1 1 68 LEU HD21 H 41.178 21.074 39.635 1.00 . A A . 344 LEU HD21 1 1
14 27450 1 1 68 LEU HD22 H 41.588 20.794 37.940 1.00 . A A . 344 LEU HD22 1 1
14 27451 1 1 68 LEU HD23 H 41.366 19.413 39.044 1.00 . A A . 344 LEU HD23 1 1
14 27452 1 1 68 LEU HG H 39.224 21.373 38.159 1.00 . A A . 344 LEU HG 1 1
14 27453 1 1 68 LEU N N 39.305 20.933 35.381 1.00 . A A . 344 LEU N 1 1
14 27454 1 1 68 LEU O O 40.467 17.594 34.914 1.00 . A A . 344 LEU O 1 1
14 27455 1 1 69 LEU C C 38.746 17.451 32.065 1.00 . A A . 345 LEU C 1 1
14 27456 1 1 69 LEU CA C 38.091 17.325 33.437 1.00 . A A . 345 LEU CA 1 1
14 27457 1 1 69 LEU CB C 36.570 17.285 33.261 1.00 . A A . 345 LEU CB 1 1
14 27458 1 1 69 LEU CD1 C 34.286 17.109 34.170 1.00 . A A . 345 LEU CD1 1 1
14 27459 1 1 69 LEU CD2 C 36.160 15.935 35.390 1.00 . A A . 345 LEU CD2 1 1
14 27460 1 1 69 LEU CG C 35.760 17.125 34.542 1.00 . A A . 345 LEU CG 1 1
14 27461 1 1 69 LEU H H 37.794 19.178 34.478 1.00 . A A . 345 LEU H 1 1
14 27462 1 1 69 LEU HA H 38.416 16.378 33.870 1.00 . A A . 345 LEU HA 1 1
14 27463 1 1 69 LEU HB2 H 36.260 18.226 32.816 1.00 . A A . 345 LEU HB2 1 1
14 27464 1 1 69 LEU HB3 H 36.323 16.472 32.576 1.00 . A A . 345 LEU HB3 1 1
14 27465 1 1 69 LEU HD11 H 33.675 16.886 35.042 1.00 . A A . 345 LEU HD11 1 1
14 27466 1 1 69 LEU HD12 H 34.107 16.374 33.390 1.00 . A A . 345 LEU HD12 1 1
14 27467 1 1 69 LEU HD13 H 34.038 18.094 33.791 1.00 . A A . 345 LEU HD13 1 1
14 27468 1 1 69 LEU HD21 H 35.427 15.803 36.185 1.00 . A A . 345 LEU HD21 1 1
14 27469 1 1 69 LEU HD22 H 37.127 16.149 35.850 1.00 . A A . 345 LEU HD22 1 1
14 27470 1 1 69 LEU HD23 H 36.214 15.039 34.773 1.00 . A A . 345 LEU HD23 1 1
14 27471 1 1 69 LEU HG H 35.925 18.001 35.141 1.00 . A A . 345 LEU HG 1 1
14 27472 1 1 69 LEU N N 38.463 18.433 34.325 1.00 . A A . 345 LEU N 1 1
14 27473 1 1 69 LEU O O 39.365 16.508 31.571 1.00 . A A . 345 LEU O 1 1
14 27474 1 1 70 ASP C C 40.544 19.588 30.222 1.00 . A A . 346 ASP C 1 1
14 27475 1 1 70 ASP CA C 39.176 18.898 30.121 1.00 . A A . 346 ASP CA 1 1
14 27476 1 1 70 ASP CB C 38.175 19.622 29.210 1.00 . A A . 346 ASP CB 1 1
14 27477 1 1 70 ASP CG C 38.732 19.874 27.812 1.00 . A A . 346 ASP CG 1 1
14 27478 1 1 70 ASP H H 37.996 19.305 31.922 1.00 . A A . 346 ASP H 1 1
14 27479 1 1 70 ASP HA H 39.374 17.947 29.627 1.00 . A A . 346 ASP HA 1 1
14 27480 1 1 70 ASP HB2 H 37.294 18.992 29.106 1.00 . A A . 346 ASP HB2 1 1
14 27481 1 1 70 ASP HB3 H 37.882 20.568 29.664 1.00 . A A . 346 ASP HB3 1 1
14 27482 1 1 70 ASP N N 38.586 18.620 31.444 1.00 . A A . 346 ASP N 1 1
14 27483 1 1 70 ASP O O 41.550 19.008 29.804 1.00 . A A . 346 ASP O 1 1
14 27484 1 1 70 ASP OD1 O 39.482 20.856 27.631 1.00 . A A . 346 ASP OD1 1 1
14 27485 1 1 70 ASP OD2 O 38.423 19.110 26.868 1.00 . A A . 346 ASP OD2 1 1
14 27486 1 1 71 GLY C C 42.342 22.348 29.829 1.00 . A A . 347 GLY C 1 1
14 27487 1 1 71 GLY CA C 41.839 21.554 31.030 1.00 . A A . 347 GLY CA 1 1
14 27488 1 1 71 GLY H H 39.729 21.207 31.088 1.00 . A A . 347 GLY H 1 1
14 27489 1 1 71 GLY HA2 H 41.686 22.283 31.825 1.00 . A A . 347 GLY HA2 1 1
14 27490 1 1 71 GLY HA3 H 42.623 20.863 31.337 1.00 . A A . 347 GLY HA3 1 1
14 27491 1 1 71 GLY N N 40.599 20.794 30.795 1.00 . A A . 347 GLY N 1 1
14 27492 1 1 71 GLY O O 43.230 23.186 29.978 1.00 . A A . 347 GLY O 1 1
14 27493 1 1 72 SER C C 40.800 23.882 27.086 1.00 . A A . 348 SER C 1 1
14 27494 1 1 72 SER CA C 41.969 22.968 27.457 1.00 . A A . 348 SER CA 1 1
14 27495 1 1 72 SER CB C 42.363 22.058 26.295 1.00 . A A . 348 SER CB 1 1
14 27496 1 1 72 SER H H 40.951 21.506 28.622 1.00 . A A . 348 SER H 1 1
14 27497 1 1 72 SER HA H 42.804 23.628 27.661 1.00 . A A . 348 SER HA 1 1
14 27498 1 1 72 SER HB2 H 42.663 22.704 25.479 1.00 . A A . 348 SER HB2 1 1
14 27499 1 1 72 SER HB3 H 43.209 21.434 26.587 1.00 . A A . 348 SER HB3 1 1
14 27500 1 1 72 SER HG H 40.661 21.099 26.590 1.00 . A A . 348 SER HG 1 1
14 27501 1 1 72 SER N N 41.720 22.173 28.664 1.00 . A A . 348 SER N 1 1
14 27502 1 1 72 SER O O 40.762 24.465 26.003 1.00 . A A . 348 SER O 1 1
14 27503 1 1 72 SER OG O 41.295 21.240 25.845 1.00 . A A . 348 SER OG 1 1
14 27504 1 1 73 TYR C C 38.414 25.992 27.651 1.00 . A A . 349 TYR C 1 1
14 27505 1 1 73 TYR CA C 38.488 24.459 27.630 1.00 . A A . 349 TYR CA 1 1
14 27506 1 1 73 TYR CB C 37.427 23.762 28.501 1.00 . A A . 349 TYR CB 1 1
14 27507 1 1 73 TYR CD1 C 35.682 24.237 26.693 1.00 . A A . 349 TYR CD1 1 1
14 27508 1 1 73 TYR CD2 C 35.350 22.366 28.214 1.00 . A A . 349 TYR CD2 1 1
14 27509 1 1 73 TYR CE1 C 34.562 23.831 25.947 1.00 . A A . 349 TYR CE1 1 1
14 27510 1 1 73 TYR CE2 C 34.222 21.961 27.474 1.00 . A A . 349 TYR CE2 1 1
14 27511 1 1 73 TYR CG C 36.107 23.480 27.803 1.00 . A A . 349 TYR CG 1 1
14 27512 1 1 73 TYR CZ C 33.849 22.672 26.317 1.00 . A A . 349 TYR CZ 1 1
14 27513 1 1 73 TYR H H 39.932 23.455 28.827 1.00 . A A . 349 TYR H 1 1
14 27514 1 1 73 TYR HA H 38.313 24.128 26.610 1.00 . A A . 349 TYR HA 1 1
14 27515 1 1 73 TYR HB2 H 37.829 22.798 28.813 1.00 . A A . 349 TYR HB2 1 1
14 27516 1 1 73 TYR HB3 H 37.248 24.330 29.408 1.00 . A A . 349 TYR HB3 1 1
14 27517 1 1 73 TYR HD1 H 36.252 25.089 26.350 1.00 . A A . 349 TYR HD1 1 1
14 27518 1 1 73 TYR HD2 H 35.672 21.789 29.066 1.00 . A A . 349 TYR HD2 1 1
14 27519 1 1 73 TYR HE1 H 34.293 24.373 25.054 1.00 . A A . 349 TYR HE1 1 1
14 27520 1 1 73 TYR HE2 H 33.669 21.074 27.746 1.00 . A A . 349 TYR HE2 1 1
14 27521 1 1 73 TYR HH H 32.587 22.831 24.838 1.00 . A A . 349 TYR HH 1 1
14 27522 1 1 73 TYR N N 39.816 23.977 27.977 1.00 . A A . 349 TYR N 1 1
14 27523 1 1 73 TYR O O 38.183 26.605 28.696 1.00 . A A . 349 TYR O 1 1
14 27524 1 1 73 TYR OH O 32.833 22.208 25.546 1.00 . A A . 349 TYR OH 1 1
14 27525 1 1 74 SER C C 37.399 28.795 26.861 1.00 . A A . 350 SER C 1 1
14 27526 1 1 74 SER CA C 38.672 28.091 26.369 1.00 . A A . 350 SER CA 1 1
14 27527 1 1 74 SER CB C 39.066 28.489 24.940 1.00 . A A . 350 SER CB 1 1
14 27528 1 1 74 SER H H 38.771 26.058 25.661 1.00 . A A . 350 SER H 1 1
14 27529 1 1 74 SER HA H 39.478 28.429 27.021 1.00 . A A . 350 SER HA 1 1
14 27530 1 1 74 SER HB2 H 39.219 29.569 24.878 1.00 . A A . 350 SER HB2 1 1
14 27531 1 1 74 SER HB3 H 39.995 27.973 24.708 1.00 . A A . 350 SER HB3 1 1
14 27532 1 1 74 SER HG H 38.519 28.245 23.089 1.00 . A A . 350 SER HG 1 1
14 27533 1 1 74 SER N N 38.595 26.625 26.487 1.00 . A A . 350 SER N 1 1
14 27534 1 1 74 SER O O 37.488 29.782 27.595 1.00 . A A . 350 SER O 1 1
14 27535 1 1 74 SER OG O 38.112 28.105 23.974 1.00 . A A . 350 SER OG 1 1
14 27536 1 1 75 LYS C C 34.901 28.566 28.695 1.00 . A A . 351 LYS C 1 1
14 27537 1 1 75 LYS CA C 34.929 28.652 27.165 1.00 . A A . 351 LYS CA 1 1
14 27538 1 1 75 LYS CB C 33.782 27.829 26.546 1.00 . A A . 351 LYS CB 1 1
14 27539 1 1 75 LYS CD C 32.691 27.147 24.338 1.00 . A A . 351 LYS CD 1 1
14 27540 1 1 75 LYS CE C 33.030 27.153 22.843 1.00 . A A . 351 LYS CE 1 1
14 27541 1 1 75 LYS CG C 33.537 28.199 25.073 1.00 . A A . 351 LYS CG 1 1
14 27542 1 1 75 LYS H H 36.213 27.459 25.917 1.00 . A A . 351 LYS H 1 1
14 27543 1 1 75 LYS HA H 34.771 29.702 26.913 1.00 . A A . 351 LYS HA 1 1
14 27544 1 1 75 LYS HB2 H 34.029 26.769 26.630 1.00 . A A . 351 LYS HB2 1 1
14 27545 1 1 75 LYS HB3 H 32.861 28.009 27.103 1.00 . A A . 351 LYS HB3 1 1
14 27546 1 1 75 LYS HD2 H 32.908 26.155 24.732 1.00 . A A . 351 LYS HD2 1 1
14 27547 1 1 75 LYS HD3 H 31.632 27.359 24.492 1.00 . A A . 351 LYS HD3 1 1
14 27548 1 1 75 LYS HE2 H 32.844 28.146 22.432 1.00 . A A . 351 LYS HE2 1 1
14 27549 1 1 75 LYS HE3 H 34.098 26.936 22.732 1.00 . A A . 351 LYS HE3 1 1
14 27550 1 1 75 LYS HG2 H 33.026 29.158 25.026 1.00 . A A . 351 LYS HG2 1 1
14 27551 1 1 75 LYS HG3 H 34.492 28.314 24.563 1.00 . A A . 351 LYS HG3 1 1
14 27552 1 1 75 LYS HZ1 H 32.610 25.999 21.161 1.00 . A A . 351 LYS HZ1 1 1
14 27553 1 1 75 LYS HZ2 H 31.263 26.405 22.039 1.00 . A A . 351 LYS HZ2 1 1
14 27554 1 1 75 LYS HZ3 H 32.288 25.243 22.570 1.00 . A A . 351 LYS HZ3 1 1
14 27555 1 1 75 LYS N N 36.218 28.218 26.594 1.00 . A A . 351 LYS N 1 1
14 27556 1 1 75 LYS NZ N 32.246 26.141 22.101 1.00 . A A . 351 LYS NZ 1 1
14 27557 1 1 75 LYS O O 34.443 29.513 29.327 1.00 . A A . 351 LYS O 1 1
14 27558 1 1 76 ALA C C 36.301 28.424 31.462 1.00 . A A . 352 ALA C 1 1
14 27559 1 1 76 ALA CA C 35.409 27.371 30.783 1.00 . A A . 352 ALA CA 1 1
14 27560 1 1 76 ALA CB C 35.821 25.956 31.206 1.00 . A A . 352 ALA CB 1 1
14 27561 1 1 76 ALA H H 35.834 26.766 28.761 1.00 . A A . 352 ALA H 1 1
14 27562 1 1 76 ALA HA H 34.390 27.537 31.140 1.00 . A A . 352 ALA HA 1 1
14 27563 1 1 76 ALA HB1 H 35.661 25.840 32.281 1.00 . A A . 352 ALA HB1 1 1
14 27564 1 1 76 ALA HB2 H 35.224 25.209 30.680 1.00 . A A . 352 ALA HB2 1 1
14 27565 1 1 76 ALA HB3 H 36.881 25.800 31.007 1.00 . A A . 352 ALA HB3 1 1
14 27566 1 1 76 ALA N N 35.406 27.494 29.315 1.00 . A A . 352 ALA N 1 1
14 27567 1 1 76 ALA O O 35.884 29.029 32.449 1.00 . A A . 352 ALA O 1 1
14 27568 1 1 77 PHE C C 37.736 31.159 31.268 1.00 . A A . 353 PHE C 1 1
14 27569 1 1 77 PHE CA C 38.361 29.760 31.442 1.00 . A A . 353 PHE CA 1 1
14 27570 1 1 77 PHE CB C 39.747 29.684 30.789 1.00 . A A . 353 PHE CB 1 1
14 27571 1 1 77 PHE CD1 C 40.919 27.434 30.674 1.00 . A A . 353 PHE CD1 1 1
14 27572 1 1 77 PHE CD2 C 41.327 28.880 32.592 1.00 . A A . 353 PHE CD2 1 1
14 27573 1 1 77 PHE CE1 C 41.827 26.492 31.189 1.00 . A A . 353 PHE CE1 1 1
14 27574 1 1 77 PHE CE2 C 42.230 27.935 33.110 1.00 . A A . 353 PHE CE2 1 1
14 27575 1 1 77 PHE CG C 40.671 28.632 31.369 1.00 . A A . 353 PHE CG 1 1
14 27576 1 1 77 PHE CZ C 42.487 26.747 32.404 1.00 . A A . 353 PHE CZ 1 1
14 27577 1 1 77 PHE H H 37.790 28.179 30.099 1.00 . A A . 353 PHE H 1 1
14 27578 1 1 77 PHE HA H 38.487 29.589 32.515 1.00 . A A . 353 PHE HA 1 1
14 27579 1 1 77 PHE HB2 H 39.635 29.516 29.718 1.00 . A A . 353 PHE HB2 1 1
14 27580 1 1 77 PHE HB3 H 40.241 30.646 30.923 1.00 . A A . 353 PHE HB3 1 1
14 27581 1 1 77 PHE HD1 H 40.429 27.242 29.731 1.00 . A A . 353 PHE HD1 1 1
14 27582 1 1 77 PHE HD2 H 41.154 29.802 33.127 1.00 . A A . 353 PHE HD2 1 1
14 27583 1 1 77 PHE HE1 H 42.032 25.578 30.648 1.00 . A A . 353 PHE HE1 1 1
14 27584 1 1 77 PHE HE2 H 42.742 28.131 34.043 1.00 . A A . 353 PHE HE2 1 1
14 27585 1 1 77 PHE HZ H 43.196 26.031 32.795 1.00 . A A . 353 PHE HZ 1 1
14 27586 1 1 77 PHE N N 37.488 28.706 30.911 1.00 . A A . 353 PHE N 1 1
14 27587 1 1 77 PHE O O 37.714 31.933 32.224 1.00 . A A . 353 PHE O 1 1
14 27588 1 1 78 ALA C C 35.237 32.918 30.814 1.00 . A A . 354 ALA C 1 1
14 27589 1 1 78 ALA CA C 36.430 32.722 29.856 1.00 . A A . 354 ALA CA 1 1
14 27590 1 1 78 ALA CB C 35.973 32.733 28.390 1.00 . A A . 354 ALA CB 1 1
14 27591 1 1 78 ALA H H 37.212 30.802 29.335 1.00 . A A . 354 ALA H 1 1
14 27592 1 1 78 ALA HA H 37.117 33.555 30.012 1.00 . A A . 354 ALA HA 1 1
14 27593 1 1 78 ALA HB1 H 36.846 32.743 27.733 1.00 . A A . 354 ALA HB1 1 1
14 27594 1 1 78 ALA HB2 H 35.376 31.846 28.175 1.00 . A A . 354 ALA HB2 1 1
14 27595 1 1 78 ALA HB3 H 35.363 33.617 28.193 1.00 . A A . 354 ALA HB3 1 1
14 27596 1 1 78 ALA N N 37.146 31.462 30.102 1.00 . A A . 354 ALA N 1 1
14 27597 1 1 78 ALA O O 35.033 34.007 31.364 1.00 . A A . 354 ALA O 1 1
14 27598 1 1 79 ARG C C 33.881 31.980 33.487 1.00 . A A . 355 ARG C 1 1
14 27599 1 1 79 ARG CA C 33.384 31.820 32.052 1.00 . A A . 355 ARG CA 1 1
14 27600 1 1 79 ARG CB C 32.533 30.545 31.881 1.00 . A A . 355 ARG CB 1 1
14 27601 1 1 79 ARG CD C 31.177 29.173 30.212 1.00 . A A . 355 ARG CD 1 1
14 27602 1 1 79 ARG CG C 31.762 30.530 30.559 1.00 . A A . 355 ARG CG 1 1
14 27603 1 1 79 ARG CZ C 30.051 28.266 28.175 1.00 . A A . 355 ARG CZ 1 1
14 27604 1 1 79 ARG H H 34.644 31.003 30.528 1.00 . A A . 355 ARG H 1 1
14 27605 1 1 79 ARG HA H 32.766 32.694 31.870 1.00 . A A . 355 ARG HA 1 1
14 27606 1 1 79 ARG HB2 H 33.188 29.675 31.926 1.00 . A A . 355 ARG HB2 1 1
14 27607 1 1 79 ARG HB3 H 31.796 30.481 32.684 1.00 . A A . 355 ARG HB3 1 1
14 27608 1 1 79 ARG HD2 H 31.997 28.464 30.198 1.00 . A A . 355 ARG HD2 1 1
14 27609 1 1 79 ARG HD3 H 30.455 28.863 30.972 1.00 . A A . 355 ARG HD3 1 1
14 27610 1 1 79 ARG HE H 30.493 30.159 28.441 1.00 . A A . 355 ARG HE 1 1
14 27611 1 1 79 ARG HG2 H 30.943 31.234 30.610 1.00 . A A . 355 ARG HG2 1 1
14 27612 1 1 79 ARG HG3 H 32.419 30.820 29.744 1.00 . A A . 355 ARG HG3 1 1
14 27613 1 1 79 ARG HH11 H 29.870 26.918 29.645 1.00 . A A . 355 ARG HH11 1 1
14 27614 1 1 79 ARG HH12 H 29.498 26.373 28.010 1.00 . A A . 355 ARG HH12 1 1
14 27615 1 1 79 ARG HH21 H 29.661 29.436 26.621 1.00 . A A . 355 ARG HH21 1 1
14 27616 1 1 79 ARG HH22 H 29.123 27.778 26.507 1.00 . A A . 355 ARG HH22 1 1
14 27617 1 1 79 ARG N N 34.478 31.842 31.075 1.00 . A A . 355 ARG N 1 1
14 27618 1 1 79 ARG NE N 30.554 29.251 28.881 1.00 . A A . 355 ARG NE 1 1
14 27619 1 1 79 ARG NH1 N 29.872 27.072 28.648 1.00 . A A . 355 ARG NH1 1 1
14 27620 1 1 79 ARG NH2 N 29.698 28.482 26.953 1.00 . A A . 355 ARG NH2 1 1
14 27621 1 1 79 ARG O O 33.242 32.721 34.232 1.00 . A A . 355 ARG O 1 1
14 27622 1 1 80 ARG C C 36.074 32.982 35.437 1.00 . A A . 356 ARG C 1 1
14 27623 1 1 80 ARG CA C 35.565 31.564 35.233 1.00 . A A . 356 ARG CA 1 1
14 27624 1 1 80 ARG CB C 36.662 30.529 35.537 1.00 . A A . 356 ARG CB 1 1
14 27625 1 1 80 ARG CD C 37.633 29.153 37.471 1.00 . A A . 356 ARG CD 1 1
14 27626 1 1 80 ARG CG C 36.795 30.361 37.056 1.00 . A A . 356 ARG CG 1 1
14 27627 1 1 80 ARG CZ C 40.022 28.499 37.367 1.00 . A A . 356 ARG CZ 1 1
14 27628 1 1 80 ARG H H 35.504 30.749 33.253 1.00 . A A . 356 ARG H 1 1
14 27629 1 1 80 ARG HA H 34.733 31.439 35.932 1.00 . A A . 356 ARG HA 1 1
14 27630 1 1 80 ARG HB2 H 36.405 29.573 35.095 1.00 . A A . 356 ARG HB2 1 1
14 27631 1 1 80 ARG HB3 H 37.614 30.845 35.105 1.00 . A A . 356 ARG HB3 1 1
14 27632 1 1 80 ARG HD2 H 37.586 29.060 38.558 1.00 . A A . 356 ARG HD2 1 1
14 27633 1 1 80 ARG HD3 H 37.212 28.247 37.029 1.00 . A A . 356 ARG HD3 1 1
14 27634 1 1 80 ARG HE H 39.270 30.162 36.546 1.00 . A A . 356 ARG HE 1 1
14 27635 1 1 80 ARG HG2 H 37.234 31.265 37.478 1.00 . A A . 356 ARG HG2 1 1
14 27636 1 1 80 ARG HG3 H 35.804 30.221 37.477 1.00 . A A . 356 ARG HG3 1 1
14 27637 1 1 80 ARG HH11 H 38.990 27.235 38.551 1.00 . A A . 356 ARG HH11 1 1
14 27638 1 1 80 ARG HH12 H 40.709 26.909 38.336 1.00 . A A . 356 ARG HH12 1 1
14 27639 1 1 80 ARG HH21 H 41.433 29.595 36.442 1.00 . A A . 356 ARG HH21 1 1
14 27640 1 1 80 ARG HH22 H 41.958 28.090 37.222 1.00 . A A . 356 ARG HH22 1 1
14 27641 1 1 80 ARG N N 35.015 31.379 33.884 1.00 . A A . 356 ARG N 1 1
14 27642 1 1 80 ARG NE N 39.030 29.311 37.054 1.00 . A A . 356 ARG NE 1 1
14 27643 1 1 80 ARG NH1 N 39.874 27.432 38.094 1.00 . A A . 356 ARG NH1 1 1
14 27644 1 1 80 ARG NH2 N 41.226 28.741 36.960 1.00 . A A . 356 ARG NH2 1 1
14 27645 1 1 80 ARG O O 35.646 33.621 36.392 1.00 . A A . 356 ARG O 1 1
14 27646 1 1 81 GLY C C 36.141 35.873 34.633 1.00 . A A . 357 GLY C 1 1
14 27647 1 1 81 GLY CA C 37.323 34.903 34.545 1.00 . A A . 357 GLY CA 1 1
14 27648 1 1 81 GLY H H 37.216 32.913 33.763 1.00 . A A . 357 GLY H 1 1
14 27649 1 1 81 GLY HA2 H 37.968 35.058 35.410 1.00 . A A . 357 GLY HA2 1 1
14 27650 1 1 81 GLY HA3 H 37.892 35.121 33.641 1.00 . A A . 357 GLY HA3 1 1
14 27651 1 1 81 GLY N N 36.882 33.508 34.515 1.00 . A A . 357 GLY N 1 1
14 27652 1 1 81 GLY O O 36.109 36.730 35.515 1.00 . A A . 357 GLY O 1 1
14 27653 1 1 82 THR C C 33.167 36.434 35.192 1.00 . A A . 358 THR C 1 1
14 27654 1 1 82 THR CA C 33.918 36.570 33.862 1.00 . A A . 358 THR CA 1 1
14 27655 1 1 82 THR CB C 33.001 36.346 32.652 1.00 . A A . 358 THR CB 1 1
14 27656 1 1 82 THR CG2 C 31.727 37.188 32.724 1.00 . A A . 358 THR CG2 1 1
14 27657 1 1 82 THR H H 35.168 34.993 33.078 1.00 . A A . 358 THR H 1 1
14 27658 1 1 82 THR HA H 34.257 37.606 33.811 1.00 . A A . 358 THR HA 1 1
14 27659 1 1 82 THR HB H 32.731 35.292 32.586 1.00 . A A . 358 THR HB 1 1
14 27660 1 1 82 THR HG1 H 34.147 35.947 31.147 1.00 . A A . 358 THR HG1 1 1
14 27661 1 1 82 THR HG21 H 31.195 37.149 31.775 1.00 . A A . 358 THR HG21 1 1
14 27662 1 1 82 THR HG22 H 31.973 38.225 32.949 1.00 . A A . 358 THR HG22 1 1
14 27663 1 1 82 THR HG23 H 31.068 36.800 33.499 1.00 . A A . 358 THR HG23 1 1
14 27664 1 1 82 THR N N 35.104 35.696 33.808 1.00 . A A . 358 THR N 1 1
14 27665 1 1 82 THR O O 32.819 37.456 35.781 1.00 . A A . 358 THR O 1 1
14 27666 1 1 82 THR OG1 O 33.685 36.735 31.475 1.00 . A A . 358 THR OG1 1 1
14 27667 1 1 83 ALA C C 33.173 35.770 38.149 1.00 . A A . 359 ALA C 1 1
14 27668 1 1 83 ALA CA C 32.395 35.014 37.055 1.00 . A A . 359 ALA CA 1 1
14 27669 1 1 83 ALA CB C 32.334 33.505 37.363 1.00 . A A . 359 ALA CB 1 1
14 27670 1 1 83 ALA H H 33.278 34.400 35.206 1.00 . A A . 359 ALA H 1 1
14 27671 1 1 83 ALA HA H 31.379 35.415 37.022 1.00 . A A . 359 ALA HA 1 1
14 27672 1 1 83 ALA HB1 H 31.764 33.335 38.279 1.00 . A A . 359 ALA HB1 1 1
14 27673 1 1 83 ALA HB2 H 31.858 32.967 36.543 1.00 . A A . 359 ALA HB2 1 1
14 27674 1 1 83 ALA HB3 H 33.333 33.097 37.504 1.00 . A A . 359 ALA HB3 1 1
14 27675 1 1 83 ALA N N 32.992 35.220 35.731 1.00 . A A . 359 ALA N 1 1
14 27676 1 1 83 ALA O O 32.613 36.616 38.844 1.00 . A A . 359 ALA O 1 1
14 27677 1 1 84 ARG C C 35.402 37.720 39.068 1.00 . A A . 360 ARG C 1 1
14 27678 1 1 84 ARG CA C 35.427 36.200 39.153 1.00 . A A . 360 ARG CA 1 1
14 27679 1 1 84 ARG CB C 36.835 35.729 38.786 1.00 . A A . 360 ARG CB 1 1
14 27680 1 1 84 ARG CD C 38.456 33.770 39.007 1.00 . A A . 360 ARG CD 1 1
14 27681 1 1 84 ARG CG C 37.054 34.312 39.242 1.00 . A A . 360 ARG CG 1 1
14 27682 1 1 84 ARG CZ C 39.583 31.756 39.973 1.00 . A A . 360 ARG CZ 1 1
14 27683 1 1 84 ARG H H 34.881 34.802 37.650 1.00 . A A . 360 ARG H 1 1
14 27684 1 1 84 ARG HA H 35.195 35.923 40.181 1.00 . A A . 360 ARG HA 1 1
14 27685 1 1 84 ARG HB2 H 36.937 35.729 37.705 1.00 . A A . 360 ARG HB2 1 1
14 27686 1 1 84 ARG HB3 H 37.580 36.374 39.245 1.00 . A A . 360 ARG HB3 1 1
14 27687 1 1 84 ARG HD2 H 38.585 33.505 37.956 1.00 . A A . 360 ARG HD2 1 1
14 27688 1 1 84 ARG HD3 H 39.193 34.520 39.291 1.00 . A A . 360 ARG HD3 1 1
14 27689 1 1 84 ARG HE H 37.859 32.504 40.577 1.00 . A A . 360 ARG HE 1 1
14 27690 1 1 84 ARG HG2 H 36.790 34.246 40.297 1.00 . A A . 360 ARG HG2 1 1
14 27691 1 1 84 ARG HG3 H 36.390 33.713 38.654 1.00 . A A . 360 ARG HG3 1 1
14 27692 1 1 84 ARG HH11 H 40.323 31.974 38.114 1.00 . A A . 360 ARG HH11 1 1
14 27693 1 1 84 ARG HH12 H 41.271 30.998 39.237 1.00 . A A . 360 ARG HH12 1 1
14 27694 1 1 84 ARG HH21 H 39.036 31.188 41.810 1.00 . A A . 360 ARG HH21 1 1
14 27695 1 1 84 ARG HH22 H 40.458 30.395 41.135 1.00 . A A . 360 ARG HH22 1 1
14 27696 1 1 84 ARG N N 34.487 35.528 38.244 1.00 . A A . 360 ARG N 1 1
14 27697 1 1 84 ARG NE N 38.587 32.601 39.871 1.00 . A A . 360 ARG NE 1 1
14 27698 1 1 84 ARG NH1 N 40.487 31.611 39.053 1.00 . A A . 360 ARG NH1 1 1
14 27699 1 1 84 ARG NH2 N 39.677 31.031 41.044 1.00 . A A . 360 ARG NH2 1 1
14 27700 1 1 84 ARG O O 35.551 38.385 40.090 1.00 . A A . 360 ARG O 1 1
14 27701 1 1 85 THR C C 34.039 40.395 38.395 1.00 . A A . 361 THR C 1 1
14 27702 1 1 85 THR CA C 35.174 39.709 37.620 1.00 . A A . 361 THR CA 1 1
14 27703 1 1 85 THR CB C 35.094 39.983 36.107 1.00 . A A . 361 THR CB 1 1
14 27704 1 1 85 THR CG2 C 35.238 41.453 35.750 1.00 . A A . 361 THR CG2 1 1
14 27705 1 1 85 THR H H 35.090 37.623 37.093 1.00 . A A . 361 THR H 1 1
14 27706 1 1 85 THR HA H 36.107 40.126 37.987 1.00 . A A . 361 THR HA 1 1
14 27707 1 1 85 THR HB H 34.153 39.607 35.710 1.00 . A A . 361 THR HB 1 1
14 27708 1 1 85 THR HG1 H 36.109 38.403 35.527 1.00 . A A . 361 THR HG1 1 1
14 27709 1 1 85 THR HG21 H 36.278 41.744 35.880 1.00 . A A . 361 THR HG21 1 1
14 27710 1 1 85 THR HG22 H 34.590 42.068 36.373 1.00 . A A . 361 THR HG22 1 1
14 27711 1 1 85 THR HG23 H 34.982 41.590 34.702 1.00 . A A . 361 THR HG23 1 1
14 27712 1 1 85 THR N N 35.189 38.262 37.873 1.00 . A A . 361 THR N 1 1
14 27713 1 1 85 THR O O 34.281 41.364 39.115 1.00 . A A . 361 THR O 1 1
14 27714 1 1 85 THR OG1 O 36.177 39.369 35.446 1.00 . A A . 361 THR OG1 1 1
14 27715 1 1 86 PHE C C 31.819 39.795 40.666 1.00 . A A . 362 PHE C 1 1
14 27716 1 1 86 PHE CA C 31.692 40.242 39.196 1.00 . A A . 362 PHE CA 1 1
14 27717 1 1 86 PHE CB C 30.381 39.690 38.617 1.00 . A A . 362 PHE CB 1 1
14 27718 1 1 86 PHE CD1 C 30.162 39.264 36.132 1.00 . A A . 362 PHE CD1 1 1
14 27719 1 1 86 PHE CD2 C 29.597 41.470 36.986 1.00 . A A . 362 PHE CD2 1 1
14 27720 1 1 86 PHE CE1 C 29.853 39.688 34.830 1.00 . A A . 362 PHE CE1 1 1
14 27721 1 1 86 PHE CE2 C 29.283 41.894 35.681 1.00 . A A . 362 PHE CE2 1 1
14 27722 1 1 86 PHE CG C 30.046 40.155 37.213 1.00 . A A . 362 PHE CG 1 1
14 27723 1 1 86 PHE CZ C 29.414 41.003 34.600 1.00 . A A . 362 PHE CZ 1 1
14 27724 1 1 86 PHE H H 32.711 39.040 37.729 1.00 . A A . 362 PHE H 1 1
14 27725 1 1 86 PHE HA H 31.632 41.332 39.198 1.00 . A A . 362 PHE HA 1 1
14 27726 1 1 86 PHE HB2 H 30.422 38.600 38.635 1.00 . A A . 362 PHE HB2 1 1
14 27727 1 1 86 PHE HB3 H 29.561 39.991 39.272 1.00 . A A . 362 PHE HB3 1 1
14 27728 1 1 86 PHE HD1 H 30.485 38.248 36.306 1.00 . A A . 362 PHE HD1 1 1
14 27729 1 1 86 PHE HD2 H 29.491 42.158 37.815 1.00 . A A . 362 PHE HD2 1 1
14 27730 1 1 86 PHE HE1 H 29.954 38.993 34.010 1.00 . A A . 362 PHE HE1 1 1
14 27731 1 1 86 PHE HE2 H 28.937 42.905 35.511 1.00 . A A . 362 PHE HE2 1 1
14 27732 1 1 86 PHE HZ H 29.173 41.329 33.595 1.00 . A A . 362 PHE HZ 1 1
14 27733 1 1 86 PHE N N 32.830 39.827 38.351 1.00 . A A . 362 PHE N 1 1
14 27734 1 1 86 PHE O O 31.250 40.426 41.555 1.00 . A A . 362 PHE O 1 1
14 27735 1 1 87 LEU C C 33.783 39.060 43.107 1.00 . A A . 363 LEU C 1 1
14 27736 1 1 87 LEU CA C 32.802 38.189 42.293 1.00 . A A . 363 LEU CA 1 1
14 27737 1 1 87 LEU CB C 33.311 36.742 42.145 1.00 . A A . 363 LEU CB 1 1
14 27738 1 1 87 LEU CD1 C 31.761 35.617 43.821 1.00 . A A . 363 LEU CD1 1 1
14 27739 1 1 87 LEU CD2 C 33.756 34.446 42.982 1.00 . A A . 363 LEU CD2 1 1
14 27740 1 1 87 LEU CG C 33.204 35.819 43.369 1.00 . A A . 363 LEU CG 1 1
14 27741 1 1 87 LEU H H 32.955 38.213 40.159 1.00 . A A . 363 LEU H 1 1
14 27742 1 1 87 LEU HA H 31.845 38.176 42.812 1.00 . A A . 363 LEU HA 1 1
14 27743 1 1 87 LEU HB2 H 32.759 36.261 41.338 1.00 . A A . 363 LEU HB2 1 1
14 27744 1 1 87 LEU HB3 H 34.360 36.795 41.868 1.00 . A A . 363 LEU HB3 1 1
14 27745 1 1 87 LEU HD11 H 31.719 34.867 44.610 1.00 . A A . 363 LEU HD11 1 1
14 27746 1 1 87 LEU HD12 H 31.146 35.293 42.983 1.00 . A A . 363 LEU HD12 1 1
14 27747 1 1 87 LEU HD13 H 31.370 36.556 44.207 1.00 . A A . 363 LEU HD13 1 1
14 27748 1 1 87 LEU HD21 H 33.741 33.788 43.850 1.00 . A A . 363 LEU HD21 1 1
14 27749 1 1 87 LEU HD22 H 34.783 34.542 42.633 1.00 . A A . 363 LEU HD22 1 1
14 27750 1 1 87 LEU HD23 H 33.147 34.008 42.192 1.00 . A A . 363 LEU HD23 1 1
14 27751 1 1 87 LEU HG H 33.795 36.220 44.192 1.00 . A A . 363 LEU HG 1 1
14 27752 1 1 87 LEU N N 32.569 38.723 40.941 1.00 . A A . 363 LEU N 1 1
14 27753 1 1 87 LEU O O 33.826 38.978 44.336 1.00 . A A . 363 LEU O 1 1
14 27754 1 1 88 GLY C C 37.027 40.141 42.972 1.00 . A A . 364 GLY C 1 1
14 27755 1 1 88 GLY CA C 35.619 40.748 43.014 1.00 . A A . 364 GLY CA 1 1
14 27756 1 1 88 GLY H H 34.541 39.841 41.418 1.00 . A A . 364 GLY H 1 1
14 27757 1 1 88 GLY HA2 H 35.641 41.694 42.473 1.00 . A A . 364 GLY HA2 1 1
14 27758 1 1 88 GLY HA3 H 35.370 40.957 44.052 1.00 . A A . 364 GLY HA3 1 1
14 27759 1 1 88 GLY N N 34.584 39.888 42.428 1.00 . A A . 364 GLY N 1 1
14 27760 1 1 88 GLY O O 37.994 40.788 43.375 1.00 . A A . 364 GLY O 1 1
14 27761 1 1 89 LYS C C 39.145 38.661 40.942 1.00 . A A . 365 LYS C 1 1
14 27762 1 1 89 LYS CA C 38.453 38.226 42.238 1.00 . A A . 365 LYS CA 1 1
14 27763 1 1 89 LYS CB C 38.260 36.712 42.294 1.00 . A A . 365 LYS CB 1 1
14 27764 1 1 89 LYS CD C 37.729 34.674 43.549 1.00 . A A . 365 LYS CD 1 1
14 27765 1 1 89 LYS CE C 36.989 34.054 44.725 1.00 . A A . 365 LYS CE 1 1
14 27766 1 1 89 LYS CG C 37.655 36.201 43.597 1.00 . A A . 365 LYS CG 1 1
14 27767 1 1 89 LYS H H 36.351 38.515 42.004 1.00 . A A . 365 LYS H 1 1
14 27768 1 1 89 LYS HA H 39.124 38.500 43.054 1.00 . A A . 365 LYS HA 1 1
14 27769 1 1 89 LYS HB2 H 37.623 36.398 41.470 1.00 . A A . 365 LYS HB2 1 1
14 27770 1 1 89 LYS HB3 H 39.239 36.251 42.183 1.00 . A A . 365 LYS HB3 1 1
14 27771 1 1 89 LYS HD2 H 37.274 34.329 42.624 1.00 . A A . 365 LYS HD2 1 1
14 27772 1 1 89 LYS HD3 H 38.775 34.361 43.570 1.00 . A A . 365 LYS HD3 1 1
14 27773 1 1 89 LYS HE2 H 37.459 34.385 45.651 1.00 . A A . 365 LYS HE2 1 1
14 27774 1 1 89 LYS HE3 H 35.955 34.408 44.729 1.00 . A A . 365 LYS HE3 1 1
14 27775 1 1 89 LYS HG2 H 38.230 36.582 44.441 1.00 . A A . 365 LYS HG2 1 1
14 27776 1 1 89 LYS HG3 H 36.617 36.526 43.672 1.00 . A A . 365 LYS HG3 1 1
14 27777 1 1 89 LYS HZ1 H 36.420 32.203 45.389 1.00 . A A . 365 LYS HZ1 1 1
14 27778 1 1 89 LYS HZ2 H 37.952 32.216 44.719 1.00 . A A . 365 LYS HZ2 1 1
14 27779 1 1 89 LYS HZ3 H 36.636 32.250 43.752 1.00 . A A . 365 LYS HZ3 1 1
14 27780 1 1 89 LYS N N 37.173 38.926 42.429 1.00 . A A . 365 LYS N 1 1
14 27781 1 1 89 LYS NZ N 37.004 32.578 44.648 1.00 . A A . 365 LYS NZ 1 1
14 27782 1 1 89 LYS O O 39.445 37.855 40.061 1.00 . A A . 365 LYS O 1 1
14 27783 1 1 90 LEU C C 41.118 40.182 39.056 1.00 . A A . 366 LEU C 1 1
14 27784 1 1 90 LEU CA C 39.710 40.596 39.525 1.00 . A A . 366 LEU CA 1 1
14 27785 1 1 90 LEU CB C 39.574 42.118 39.715 1.00 . A A . 366 LEU CB 1 1
14 27786 1 1 90 LEU CD1 C 37.708 42.446 38.057 1.00 . A A . 366 LEU CD1 1 1
14 27787 1 1 90 LEU CD2 C 39.135 44.369 38.767 1.00 . A A . 366 LEU CD2 1 1
14 27788 1 1 90 LEU CG C 39.116 42.875 38.466 1.00 . A A . 366 LEU CG 1 1
14 27789 1 1 90 LEU H H 39.009 40.558 41.550 1.00 . A A . 366 LEU H 1 1
14 27790 1 1 90 LEU HA H 39.015 40.251 38.762 1.00 . A A . 366 LEU HA 1 1
14 27791 1 1 90 LEU HB2 H 38.860 42.333 40.512 1.00 . A A . 366 LEU HB2 1 1
14 27792 1 1 90 LEU HB3 H 40.536 42.514 40.023 1.00 . A A . 366 LEU HB3 1 1
14 27793 1 1 90 LEU HD11 H 37.306 43.148 37.328 1.00 . A A . 366 LEU HD11 1 1
14 27794 1 1 90 LEU HD12 H 37.044 42.411 38.921 1.00 . A A . 366 LEU HD12 1 1
14 27795 1 1 90 LEU HD13 H 37.750 41.458 37.602 1.00 . A A . 366 LEU HD13 1 1
14 27796 1 1 90 LEU HD21 H 40.137 44.657 39.088 1.00 . A A . 366 LEU HD21 1 1
14 27797 1 1 90 LEU HD22 H 38.423 44.599 39.559 1.00 . A A . 366 LEU HD22 1 1
14 27798 1 1 90 LEU HD23 H 38.876 44.931 37.870 1.00 . A A . 366 LEU HD23 1 1
14 27799 1 1 90 LEU HG H 39.803 42.682 37.648 1.00 . A A . 366 LEU HG 1 1
14 27800 1 1 90 LEU N N 39.311 39.969 40.784 1.00 . A A . 366 LEU N 1 1
14 27801 1 1 90 LEU O O 41.324 39.887 37.880 1.00 . A A . 366 LEU O 1 1
14 27802 1 1 91 ASN C C 43.445 38.082 39.357 1.00 . A A . 367 ASN C 1 1
14 27803 1 1 91 ASN CA C 43.421 39.583 39.692 1.00 . A A . 367 ASN CA 1 1
14 27804 1 1 91 ASN CB C 44.314 39.843 40.906 1.00 . A A . 367 ASN CB 1 1
14 27805 1 1 91 ASN CG C 44.619 41.302 41.184 1.00 . A A . 367 ASN CG 1 1
14 27806 1 1 91 ASN H H 41.836 40.319 40.936 1.00 . A A . 367 ASN H 1 1
14 27807 1 1 91 ASN HA H 43.827 40.117 38.831 1.00 . A A . 367 ASN HA 1 1
14 27808 1 1 91 ASN HB2 H 43.859 39.408 41.792 1.00 . A A . 367 ASN HB2 1 1
14 27809 1 1 91 ASN HB3 H 45.252 39.324 40.744 1.00 . A A . 367 ASN HB3 1 1
14 27810 1 1 91 ASN HD21 H 45.315 40.800 42.986 1.00 . A A . 367 ASN HD21 1 1
14 27811 1 1 91 ASN HD22 H 45.349 42.529 42.596 1.00 . A A . 367 ASN HD22 1 1
14 27812 1 1 91 ASN N N 42.071 40.075 39.981 1.00 . A A . 367 ASN N 1 1
14 27813 1 1 91 ASN ND2 N 45.143 41.567 42.350 1.00 . A A . 367 ASN ND2 1 1
14 27814 1 1 91 ASN O O 44.222 37.644 38.510 1.00 . A A . 367 ASN O 1 1
14 27815 1 1 91 ASN OD1 O 44.406 42.203 40.380 1.00 . A A . 367 ASN OD1 1 1
14 27816 1 1 92 GLU C C 41.774 35.687 38.236 1.00 . A A . 368 GLU C 1 1
14 27817 1 1 92 GLU CA C 42.454 35.857 39.601 1.00 . A A . 368 GLU CA 1 1
14 27818 1 1 92 GLU CB C 41.649 35.110 40.662 1.00 . A A . 368 GLU CB 1 1
14 27819 1 1 92 GLU CD C 43.628 34.319 42.090 1.00 . A A . 368 GLU CD 1 1
14 27820 1 1 92 GLU CG C 42.310 35.103 42.042 1.00 . A A . 368 GLU CG 1 1
14 27821 1 1 92 GLU H H 42.046 37.632 40.755 1.00 . A A . 368 GLU H 1 1
14 27822 1 1 92 GLU HA H 43.445 35.405 39.522 1.00 . A A . 368 GLU HA 1 1
14 27823 1 1 92 GLU HB2 H 40.672 35.574 40.739 1.00 . A A . 368 GLU HB2 1 1
14 27824 1 1 92 GLU HB3 H 41.493 34.084 40.334 1.00 . A A . 368 GLU HB3 1 1
14 27825 1 1 92 GLU HG2 H 42.499 36.122 42.368 1.00 . A A . 368 GLU HG2 1 1
14 27826 1 1 92 GLU HG3 H 41.590 34.679 42.734 1.00 . A A . 368 GLU HG3 1 1
14 27827 1 1 92 GLU N N 42.595 37.267 39.979 1.00 . A A . 368 GLU N 1 1
14 27828 1 1 92 GLU O O 42.138 34.782 37.486 1.00 . A A . 368 GLU O 1 1
14 27829 1 1 92 GLU OE1 O 43.796 33.336 41.323 1.00 . A A . 368 GLU OE1 1 1
14 27830 1 1 92 GLU OE2 O 44.506 34.688 42.910 1.00 . A A . 368 GLU OE2 1 1
14 27831 1 1 93 ALA C C 41.270 37.055 35.476 1.00 . A A . 369 ALA C 1 1
14 27832 1 1 93 ALA CA C 40.246 36.637 36.550 1.00 . A A . 369 ALA CA 1 1
14 27833 1 1 93 ALA CB C 39.023 37.560 36.581 1.00 . A A . 369 ALA CB 1 1
14 27834 1 1 93 ALA H H 40.510 37.227 38.597 1.00 . A A . 369 ALA H 1 1
14 27835 1 1 93 ALA HA H 39.909 35.636 36.284 1.00 . A A . 369 ALA HA 1 1
14 27836 1 1 93 ALA HB1 H 39.287 38.572 36.884 1.00 . A A . 369 ALA HB1 1 1
14 27837 1 1 93 ALA HB2 H 38.563 37.603 35.595 1.00 . A A . 369 ALA HB2 1 1
14 27838 1 1 93 ALA HB3 H 38.297 37.155 37.279 1.00 . A A . 369 ALA HB3 1 1
14 27839 1 1 93 ALA N N 40.833 36.572 37.888 1.00 . A A . 369 ALA N 1 1
14 27840 1 1 93 ALA O O 41.272 36.472 34.394 1.00 . A A . 369 ALA O 1 1
14 27841 1 1 94 LYS C C 44.133 37.088 34.492 1.00 . A A . 370 LYS C 1 1
14 27842 1 1 94 LYS CA C 43.350 38.329 34.938 1.00 . A A . 370 LYS CA 1 1
14 27843 1 1 94 LYS CB C 44.259 39.309 35.710 1.00 . A A . 370 LYS CB 1 1
14 27844 1 1 94 LYS CD C 46.168 40.958 35.725 1.00 . A A . 370 LYS CD 1 1
14 27845 1 1 94 LYS CE C 47.302 41.617 34.933 1.00 . A A . 370 LYS CE 1 1
14 27846 1 1 94 LYS CG C 45.313 40.024 34.854 1.00 . A A . 370 LYS CG 1 1
14 27847 1 1 94 LYS H H 42.094 38.447 36.683 1.00 . A A . 370 LYS H 1 1
14 27848 1 1 94 LYS HA H 42.982 38.816 34.036 1.00 . A A . 370 LYS HA 1 1
14 27849 1 1 94 LYS HB2 H 43.637 40.057 36.200 1.00 . A A . 370 LYS HB2 1 1
14 27850 1 1 94 LYS HB3 H 44.796 38.762 36.480 1.00 . A A . 370 LYS HB3 1 1
14 27851 1 1 94 LYS HD2 H 45.529 41.745 36.129 1.00 . A A . 370 LYS HD2 1 1
14 27852 1 1 94 LYS HD3 H 46.590 40.405 36.568 1.00 . A A . 370 LYS HD3 1 1
14 27853 1 1 94 LYS HE2 H 46.930 41.952 33.961 1.00 . A A . 370 LYS HE2 1 1
14 27854 1 1 94 LYS HE3 H 47.643 42.494 35.493 1.00 . A A . 370 LYS HE3 1 1
14 27855 1 1 94 LYS HG2 H 45.951 39.286 34.368 1.00 . A A . 370 LYS HG2 1 1
14 27856 1 1 94 LYS HG3 H 44.811 40.626 34.099 1.00 . A A . 370 LYS HG3 1 1
14 27857 1 1 94 LYS HZ1 H 48.213 39.884 34.190 1.00 . A A . 370 LYS HZ1 1 1
14 27858 1 1 94 LYS HZ2 H 48.775 40.371 35.664 1.00 . A A . 370 LYS HZ2 1 1
14 27859 1 1 94 LYS HZ3 H 49.239 41.167 34.328 1.00 . A A . 370 LYS HZ3 1 1
14 27860 1 1 94 LYS N N 42.200 37.969 35.793 1.00 . A A . 370 LYS N 1 1
14 27861 1 1 94 LYS NZ N 48.448 40.699 34.755 1.00 . A A . 370 LYS NZ 1 1
14 27862 1 1 94 LYS O O 44.405 36.921 33.307 1.00 . A A . 370 LYS O 1 1
14 27863 1 1 95 GLN C C 44.377 33.924 34.346 1.00 . A A . 371 GLN C 1 1
14 27864 1 1 95 GLN CA C 45.161 34.939 35.197 1.00 . A A . 371 GLN CA 1 1
14 27865 1 1 95 GLN CB C 45.543 34.332 36.558 1.00 . A A . 371 GLN CB 1 1
14 27866 1 1 95 GLN CD C 46.575 34.873 38.827 1.00 . A A . 371 GLN CD 1 1
14 27867 1 1 95 GLN CG C 46.543 35.197 37.341 1.00 . A A . 371 GLN CG 1 1
14 27868 1 1 95 GLN H H 44.096 36.381 36.367 1.00 . A A . 371 GLN H 1 1
14 27869 1 1 95 GLN HA H 46.074 35.182 34.655 1.00 . A A . 371 GLN HA 1 1
14 27870 1 1 95 GLN HB2 H 44.639 34.215 37.150 1.00 . A A . 371 GLN HB2 1 1
14 27871 1 1 95 GLN HB3 H 45.981 33.344 36.408 1.00 . A A . 371 GLN HB3 1 1
14 27872 1 1 95 GLN HE21 H 45.609 36.582 39.262 1.00 . A A . 371 GLN HE21 1 1
14 27873 1 1 95 GLN HE22 H 46.126 35.644 40.643 1.00 . A A . 371 GLN HE22 1 1
14 27874 1 1 95 GLN HG2 H 47.540 35.058 36.944 1.00 . A A . 371 GLN HG2 1 1
14 27875 1 1 95 GLN HG3 H 46.291 36.252 37.222 1.00 . A A . 371 GLN HG3 1 1
14 27876 1 1 95 GLN N N 44.408 36.180 35.429 1.00 . A A . 371 GLN N 1 1
14 27877 1 1 95 GLN NE2 N 46.043 35.748 39.644 1.00 . A A . 371 GLN NE2 1 1
14 27878 1 1 95 GLN O O 44.964 33.190 33.543 1.00 . A A . 371 GLN O 1 1
14 27879 1 1 95 GLN OE1 O 47.080 33.845 39.278 1.00 . A A . 371 GLN OE1 1 1
14 27880 1 1 96 ASP C C 42.048 33.585 32.223 1.00 . A A . 372 ASP C 1 1
14 27881 1 1 96 ASP CA C 42.185 33.046 33.656 1.00 . A A . 372 ASP CA 1 1
14 27882 1 1 96 ASP CB C 40.815 32.854 34.333 1.00 . A A . 372 ASP CB 1 1
14 27883 1 1 96 ASP CG C 40.850 31.924 35.552 1.00 . A A . 372 ASP CG 1 1
14 27884 1 1 96 ASP H H 42.602 34.550 35.111 1.00 . A A . 372 ASP H 1 1
14 27885 1 1 96 ASP HA H 42.655 32.067 33.574 1.00 . A A . 372 ASP HA 1 1
14 27886 1 1 96 ASP HB2 H 40.411 33.826 34.623 1.00 . A A . 372 ASP HB2 1 1
14 27887 1 1 96 ASP HB3 H 40.132 32.413 33.606 1.00 . A A . 372 ASP HB3 1 1
14 27888 1 1 96 ASP N N 43.045 33.906 34.469 1.00 . A A . 372 ASP N 1 1
14 27889 1 1 96 ASP O O 42.157 32.812 31.272 1.00 . A A . 372 ASP O 1 1
14 27890 1 1 96 ASP OD1 O 41.793 31.113 35.700 1.00 . A A . 372 ASP OD1 1 1
14 27891 1 1 96 ASP OD2 O 39.881 31.933 36.347 1.00 . A A . 372 ASP OD2 1 1
14 27892 1 1 97 PHE C C 43.220 35.407 29.970 1.00 . A A . 373 PHE C 1 1
14 27893 1 1 97 PHE CA C 41.866 35.500 30.693 1.00 . A A . 373 PHE CA 1 1
14 27894 1 1 97 PHE CB C 41.364 36.945 30.779 1.00 . A A . 373 PHE CB 1 1
14 27895 1 1 97 PHE CD1 C 39.592 38.026 32.243 1.00 . A A . 373 PHE CD1 1 1
14 27896 1 1 97 PHE CD2 C 38.912 36.311 30.654 1.00 . A A . 373 PHE CD2 1 1
14 27897 1 1 97 PHE CE1 C 38.252 38.186 32.640 1.00 . A A . 373 PHE CE1 1 1
14 27898 1 1 97 PHE CE2 C 37.580 36.459 31.061 1.00 . A A . 373 PHE CE2 1 1
14 27899 1 1 97 PHE CG C 39.927 37.089 31.246 1.00 . A A . 373 PHE CG 1 1
14 27900 1 1 97 PHE CZ C 37.248 37.406 32.043 1.00 . A A . 373 PHE CZ 1 1
14 27901 1 1 97 PHE H H 41.838 35.517 32.835 1.00 . A A . 373 PHE H 1 1
14 27902 1 1 97 PHE HA H 41.148 34.934 30.104 1.00 . A A . 373 PHE HA 1 1
14 27903 1 1 97 PHE HB2 H 42.020 37.506 31.444 1.00 . A A . 373 PHE HB2 1 1
14 27904 1 1 97 PHE HB3 H 41.432 37.387 29.785 1.00 . A A . 373 PHE HB3 1 1
14 27905 1 1 97 PHE HD1 H 40.360 38.637 32.694 1.00 . A A . 373 PHE HD1 1 1
14 27906 1 1 97 PHE HD2 H 39.145 35.614 29.864 1.00 . A A . 373 PHE HD2 1 1
14 27907 1 1 97 PHE HE1 H 37.988 38.931 33.378 1.00 . A A . 373 PHE HE1 1 1
14 27908 1 1 97 PHE HE2 H 36.816 35.874 30.575 1.00 . A A . 373 PHE HE2 1 1
14 27909 1 1 97 PHE HZ H 36.215 37.580 32.305 1.00 . A A . 373 PHE HZ 1 1
14 27910 1 1 97 PHE N N 41.912 34.902 32.031 1.00 . A A . 373 PHE N 1 1
14 27911 1 1 97 PHE O O 43.261 35.029 28.800 1.00 . A A . 373 PHE O 1 1
14 27912 1 1 98 GLU C C 45.882 33.873 29.771 1.00 . A A . 374 GLU C 1 1
14 27913 1 1 98 GLU CA C 45.688 35.348 30.179 1.00 . A A . 374 GLU CA 1 1
14 27914 1 1 98 GLU CB C 46.731 35.754 31.239 1.00 . A A . 374 GLU CB 1 1
14 27915 1 1 98 GLU CD C 47.962 37.711 32.387 1.00 . A A . 374 GLU CD 1 1
14 27916 1 1 98 GLU CG C 46.973 37.272 31.291 1.00 . A A . 374 GLU CG 1 1
14 27917 1 1 98 GLU H H 44.248 35.976 31.631 1.00 . A A . 374 GLU H 1 1
14 27918 1 1 98 GLU HA H 45.858 35.943 29.281 1.00 . A A . 374 GLU HA 1 1
14 27919 1 1 98 GLU HB2 H 46.405 35.399 32.217 1.00 . A A . 374 GLU HB2 1 1
14 27920 1 1 98 GLU HB3 H 47.679 35.271 31.001 1.00 . A A . 374 GLU HB3 1 1
14 27921 1 1 98 GLU HG2 H 47.363 37.590 30.321 1.00 . A A . 374 GLU HG2 1 1
14 27922 1 1 98 GLU HG3 H 46.023 37.785 31.445 1.00 . A A . 374 GLU HG3 1 1
14 27923 1 1 98 GLU N N 44.333 35.621 30.683 1.00 . A A . 374 GLU N 1 1
14 27924 1 1 98 GLU O O 46.700 33.599 28.892 1.00 . A A . 374 GLU O 1 1
14 27925 1 1 98 GLU OE1 O 48.564 36.861 33.092 1.00 . A A . 374 GLU OE1 1 1
14 27926 1 1 98 GLU OE2 O 48.184 38.938 32.537 1.00 . A A . 374 GLU OE2 1 1
14 27927 1 1 99 THR C C 44.246 31.271 28.682 1.00 . A A . 375 THR C 1 1
14 27928 1 1 99 THR CA C 45.088 31.517 29.939 1.00 . A A . 375 THR CA 1 1
14 27929 1 1 99 THR CB C 44.593 30.611 31.077 1.00 . A A . 375 THR CB 1 1
14 27930 1 1 99 THR CG2 C 44.684 29.137 30.682 1.00 . A A . 375 THR CG2 1 1
14 27931 1 1 99 THR H H 44.459 33.216 31.058 1.00 . A A . 375 THR H 1 1
14 27932 1 1 99 THR HA H 46.107 31.213 29.711 1.00 . A A . 375 THR HA 1 1
14 27933 1 1 99 THR HB H 43.557 30.836 31.310 1.00 . A A . 375 THR HB 1 1
14 27934 1 1 99 THR HG1 H 45.075 31.632 32.660 1.00 . A A . 375 THR HG1 1 1
14 27935 1 1 99 THR HG21 H 44.516 28.505 31.552 1.00 . A A . 375 THR HG21 1 1
14 27936 1 1 99 THR HG22 H 45.661 28.928 30.250 1.00 . A A . 375 THR HG22 1 1
14 27937 1 1 99 THR HG23 H 43.919 28.909 29.938 1.00 . A A . 375 THR HG23 1 1
14 27938 1 1 99 THR N N 45.111 32.932 30.343 1.00 . A A . 375 THR N 1 1
14 27939 1 1 99 THR O O 44.658 30.488 27.826 1.00 . A A . 375 THR O 1 1
14 27940 1 1 99 THR OG1 O 45.375 30.803 32.240 1.00 . A A . 375 THR OG1 1 1
14 27941 1 1 100 VAL C C 43.167 32.220 26.032 1.00 . A A . 376 VAL C 1 1
14 27942 1 1 100 VAL CA C 42.310 31.848 27.253 1.00 . A A . 376 VAL CA 1 1
14 27943 1 1 100 VAL CB C 41.022 32.703 27.302 1.00 . A A . 376 VAL CB 1 1
14 27944 1 1 100 VAL CG1 C 40.183 32.574 26.020 1.00 . A A . 376 VAL CG1 1 1
14 27945 1 1 100 VAL CG2 C 40.088 32.299 28.443 1.00 . A A . 376 VAL CG2 1 1
14 27946 1 1 100 VAL H H 42.798 32.587 29.232 1.00 . A A . 376 VAL H 1 1
14 27947 1 1 100 VAL HA H 42.013 30.808 27.126 1.00 . A A . 376 VAL HA 1 1
14 27948 1 1 100 VAL HB H 41.287 33.746 27.451 1.00 . A A . 376 VAL HB 1 1
14 27949 1 1 100 VAL HG11 H 39.857 31.543 25.886 1.00 . A A . 376 VAL HG11 1 1
14 27950 1 1 100 VAL HG12 H 39.307 33.221 26.079 1.00 . A A . 376 VAL HG12 1 1
14 27951 1 1 100 VAL HG13 H 40.760 32.873 25.147 1.00 . A A . 376 VAL HG13 1 1
14 27952 1 1 100 VAL HG21 H 39.223 32.961 28.461 1.00 . A A . 376 VAL HG21 1 1
14 27953 1 1 100 VAL HG22 H 39.752 31.273 28.298 1.00 . A A . 376 VAL HG22 1 1
14 27954 1 1 100 VAL HG23 H 40.598 32.387 29.396 1.00 . A A . 376 VAL HG23 1 1
14 27955 1 1 100 VAL N N 43.105 31.954 28.500 1.00 . A A . 376 VAL N 1 1
14 27956 1 1 100 VAL O O 43.064 31.566 24.995 1.00 . A A . 376 VAL O 1 1
14 27957 1 1 101 LEU C C 46.094 32.515 24.780 1.00 . A A . 377 LEU C 1 1
14 27958 1 1 101 LEU CA C 45.026 33.581 25.121 1.00 . A A . 377 LEU CA 1 1
14 27959 1 1 101 LEU CB C 45.678 34.922 25.525 1.00 . A A . 377 LEU CB 1 1
14 27960 1 1 101 LEU CD1 C 44.900 36.388 23.592 1.00 . A A . 377 LEU CD1 1 1
14 27961 1 1 101 LEU CD2 C 46.982 36.947 24.812 1.00 . A A . 377 LEU CD2 1 1
14 27962 1 1 101 LEU CG C 46.105 35.793 24.328 1.00 . A A . 377 LEU CG 1 1
14 27963 1 1 101 LEU H H 44.103 33.699 27.047 1.00 . A A . 377 LEU H 1 1
14 27964 1 1 101 LEU HA H 44.441 33.725 24.213 1.00 . A A . 377 LEU HA 1 1
14 27965 1 1 101 LEU HB2 H 44.988 35.505 26.136 1.00 . A A . 377 LEU HB2 1 1
14 27966 1 1 101 LEU HB3 H 46.551 34.705 26.144 1.00 . A A . 377 LEU HB3 1 1
14 27967 1 1 101 LEU HD11 H 45.247 36.997 22.758 1.00 . A A . 377 LEU HD11 1 1
14 27968 1 1 101 LEU HD12 H 44.334 37.027 24.272 1.00 . A A . 377 LEU HD12 1 1
14 27969 1 1 101 LEU HD13 H 44.252 35.598 23.214 1.00 . A A . 377 LEU HD13 1 1
14 27970 1 1 101 LEU HD21 H 47.299 37.552 23.963 1.00 . A A . 377 LEU HD21 1 1
14 27971 1 1 101 LEU HD22 H 47.872 36.551 25.304 1.00 . A A . 377 LEU HD22 1 1
14 27972 1 1 101 LEU HD23 H 46.432 37.571 25.517 1.00 . A A . 377 LEU HD23 1 1
14 27973 1 1 101 LEU HG H 46.680 35.198 23.624 1.00 . A A . 377 LEU HG 1 1
14 27974 1 1 101 LEU N N 44.084 33.185 26.174 1.00 . A A . 377 LEU N 1 1
14 27975 1 1 101 LEU O O 46.723 32.607 23.725 1.00 . A A . 377 LEU O 1 1
14 27976 1 1 102 LEU C C 46.419 29.284 24.505 1.00 . A A . 378 LEU C 1 1
14 27977 1 1 102 LEU CA C 47.160 30.338 25.338 1.00 . A A . 378 LEU CA 1 1
14 27978 1 1 102 LEU CB C 47.637 29.685 26.652 1.00 . A A . 378 LEU CB 1 1
14 27979 1 1 102 LEU CD1 C 48.604 29.881 28.956 1.00 . A A . 378 LEU CD1 1 1
14 27980 1 1 102 LEU CD2 C 49.463 31.356 27.149 1.00 . A A . 378 LEU CD2 1 1
14 27981 1 1 102 LEU CG C 48.228 30.646 27.692 1.00 . A A . 378 LEU CG 1 1
14 27982 1 1 102 LEU H H 45.786 31.478 26.504 1.00 . A A . 378 LEU H 1 1
14 27983 1 1 102 LEU HA H 48.032 30.664 24.767 1.00 . A A . 378 LEU HA 1 1
14 27984 1 1 102 LEU HB2 H 46.794 29.173 27.113 1.00 . A A . 378 LEU HB2 1 1
14 27985 1 1 102 LEU HB3 H 48.383 28.928 26.411 1.00 . A A . 378 LEU HB3 1 1
14 27986 1 1 102 LEU HD11 H 49.402 29.171 28.747 1.00 . A A . 378 LEU HD11 1 1
14 27987 1 1 102 LEU HD12 H 47.728 29.351 29.324 1.00 . A A . 378 LEU HD12 1 1
14 27988 1 1 102 LEU HD13 H 48.928 30.587 29.721 1.00 . A A . 378 LEU HD13 1 1
14 27989 1 1 102 LEU HD21 H 50.193 30.623 26.808 1.00 . A A . 378 LEU HD21 1 1
14 27990 1 1 102 LEU HD22 H 49.905 31.962 27.935 1.00 . A A . 378 LEU HD22 1 1
14 27991 1 1 102 LEU HD23 H 49.185 32.010 26.324 1.00 . A A . 378 LEU HD23 1 1
14 27992 1 1 102 LEU HG H 47.474 31.375 27.973 1.00 . A A . 378 LEU HG 1 1
14 27993 1 1 102 LEU N N 46.303 31.499 25.631 1.00 . A A . 378 LEU N 1 1
14 27994 1 1 102 LEU O O 47.039 28.565 23.716 1.00 . A A . 378 LEU O 1 1
14 27995 1 1 103 LEU C C 43.662 28.726 22.711 1.00 . A A . 379 LEU C 1 1
14 27996 1 1 103 LEU CA C 44.194 28.231 24.076 1.00 . A A . 379 LEU CA 1 1
14 27997 1 1 103 LEU CB C 43.056 27.935 25.074 1.00 . A A . 379 LEU CB 1 1
14 27998 1 1 103 LEU CD1 C 42.362 27.359 27.416 1.00 . A A . 379 LEU CD1 1 1
14 27999 1 1 103 LEU CD2 C 43.997 25.882 26.267 1.00 . A A . 379 LEU CD2 1 1
14 28000 1 1 103 LEU CG C 43.517 27.327 26.417 1.00 . A A . 379 LEU CG 1 1
14 28001 1 1 103 LEU H H 44.723 29.760 25.464 1.00 . A A . 379 LEU H 1 1
14 28002 1 1 103 LEU HA H 44.735 27.304 23.881 1.00 . A A . 379 LEU HA 1 1
14 28003 1 1 103 LEU HB2 H 42.526 28.868 25.272 1.00 . A A . 379 LEU HB2 1 1
14 28004 1 1 103 LEU HB3 H 42.350 27.245 24.612 1.00 . A A . 379 LEU HB3 1 1
14 28005 1 1 103 LEU HD11 H 42.687 26.914 28.357 1.00 . A A . 379 LEU HD11 1 1
14 28006 1 1 103 LEU HD12 H 41.510 26.808 27.023 1.00 . A A . 379 LEU HD12 1 1
14 28007 1 1 103 LEU HD13 H 42.080 28.394 27.606 1.00 . A A . 379 LEU HD13 1 1
14 28008 1 1 103 LEU HD21 H 44.251 25.471 27.245 1.00 . A A . 379 LEU HD21 1 1
14 28009 1 1 103 LEU HD22 H 44.891 25.850 25.643 1.00 . A A . 379 LEU HD22 1 1
14 28010 1 1 103 LEU HD23 H 43.223 25.269 25.809 1.00 . A A . 379 LEU HD23 1 1
14 28011 1 1 103 LEU HG H 44.328 27.917 26.840 1.00 . A A . 379 LEU HG 1 1
14 28012 1 1 103 LEU N N 45.103 29.188 24.715 1.00 . A A . 379 LEU N 1 1
14 28013 1 1 103 LEU O O 43.437 27.912 21.813 1.00 . A A . 379 LEU O 1 1
14 28014 1 1 104 GLU C C 44.072 32.023 21.156 1.00 . A A . 380 GLU C 1 1
14 28015 1 1 104 GLU CA C 43.258 30.708 21.233 1.00 . A A . 380 GLU CA 1 1
14 28016 1 1 104 GLU CB C 41.759 31.007 21.017 1.00 . A A . 380 GLU CB 1 1
14 28017 1 1 104 GLU CD C 39.640 29.587 21.208 1.00 . A A . 380 GLU CD 1 1
14 28018 1 1 104 GLU CG C 40.929 29.854 20.429 1.00 . A A . 380 GLU CG 1 1
14 28019 1 1 104 GLU H H 43.596 30.639 23.340 1.00 . A A . 380 GLU H 1 1
14 28020 1 1 104 GLU HA H 43.579 30.062 20.416 1.00 . A A . 380 GLU HA 1 1
14 28021 1 1 104 GLU HB2 H 41.317 31.364 21.946 1.00 . A A . 380 GLU HB2 1 1
14 28022 1 1 104 GLU HB3 H 41.688 31.824 20.302 1.00 . A A . 380 GLU HB3 1 1
14 28023 1 1 104 GLU HG2 H 40.655 30.113 19.404 1.00 . A A . 380 GLU HG2 1 1
14 28024 1 1 104 GLU HG3 H 41.525 28.951 20.376 1.00 . A A . 380 GLU HG3 1 1
14 28025 1 1 104 GLU N N 43.488 30.039 22.528 1.00 . A A . 380 GLU N 1 1
14 28026 1 1 104 GLU O O 43.659 33.040 21.727 1.00 . A A . 380 GLU O 1 1
14 28027 1 1 104 GLU OE1 O 39.361 28.433 21.606 1.00 . A A . 380 GLU OE1 1 1
14 28028 1 1 104 GLU OE2 O 38.835 30.522 21.388 1.00 . A A . 380 GLU OE2 1 1
14 28029 1 1 105 PRO C C 45.253 34.383 19.551 1.00 . A A . 381 PRO C 1 1
14 28030 1 1 105 PRO CA C 46.019 33.270 20.286 1.00 . A A . 381 PRO CA 1 1
14 28031 1 1 105 PRO CB C 47.296 32.830 19.558 1.00 . A A . 381 PRO CB 1 1
14 28032 1 1 105 PRO CD C 45.945 30.906 19.930 1.00 . A A . 381 PRO CD 1 1
14 28033 1 1 105 PRO CG C 47.405 31.348 19.908 1.00 . A A . 381 PRO CG 1 1
14 28034 1 1 105 PRO HA H 46.294 33.626 21.278 1.00 . A A . 381 PRO HA 1 1
14 28035 1 1 105 PRO HB2 H 47.182 32.940 18.479 1.00 . A A . 381 PRO HB2 1 1
14 28036 1 1 105 PRO HB3 H 48.168 33.381 19.910 1.00 . A A . 381 PRO HB3 1 1
14 28037 1 1 105 PRO HD2 H 45.607 30.679 18.918 1.00 . A A . 381 PRO HD2 1 1
14 28038 1 1 105 PRO HD3 H 45.835 30.031 20.574 1.00 . A A . 381 PRO HD3 1 1
14 28039 1 1 105 PRO HG2 H 47.986 30.797 19.170 1.00 . A A . 381 PRO HG2 1 1
14 28040 1 1 105 PRO HG3 H 47.836 31.237 20.905 1.00 . A A . 381 PRO HG3 1 1
14 28041 1 1 105 PRO N N 45.215 32.055 20.444 1.00 . A A . 381 PRO N 1 1
14 28042 1 1 105 PRO O O 44.823 34.215 18.406 1.00 . A A . 381 PRO O 1 1
14 28043 1 1 106 GLY C C 42.776 36.635 20.113 1.00 . A A . 382 GLY C 1 1
14 28044 1 1 106 GLY CA C 44.273 36.662 19.746 1.00 . A A . 382 GLY CA 1 1
14 28045 1 1 106 GLY H H 45.509 35.603 21.132 1.00 . A A . 382 GLY H 1 1
14 28046 1 1 106 GLY HA2 H 44.694 37.579 20.159 1.00 . A A . 382 GLY HA2 1 1
14 28047 1 1 106 GLY HA3 H 44.351 36.723 18.660 1.00 . A A . 382 GLY HA3 1 1
14 28048 1 1 106 GLY N N 45.075 35.526 20.223 1.00 . A A . 382 GLY N 1 1
14 28049 1 1 106 GLY O O 42.010 37.429 19.561 1.00 . A A . 382 GLY O 1 1
14 28050 1 1 107 ASN C C 40.246 36.876 21.909 1.00 . A A . 383 ASN C 1 1
14 28051 1 1 107 ASN CA C 40.944 35.593 21.422 1.00 . A A . 383 ASN CA 1 1
14 28052 1 1 107 ASN CB C 40.886 34.452 22.447 1.00 . A A . 383 ASN CB 1 1
14 28053 1 1 107 ASN CG C 39.495 34.177 22.972 1.00 . A A . 383 ASN CG 1 1
14 28054 1 1 107 ASN H H 42.966 35.018 21.347 1.00 . A A . 383 ASN H 1 1
14 28055 1 1 107 ASN HA H 40.396 35.281 20.544 1.00 . A A . 383 ASN HA 1 1
14 28056 1 1 107 ASN HB2 H 41.255 33.554 21.972 1.00 . A A . 383 ASN HB2 1 1
14 28057 1 1 107 ASN HB3 H 41.537 34.667 23.287 1.00 . A A . 383 ASN HB3 1 1
14 28058 1 1 107 ASN HD21 H 39.428 32.342 22.122 1.00 . A A . 383 ASN HD21 1 1
14 28059 1 1 107 ASN HD22 H 37.992 32.877 22.971 1.00 . A A . 383 ASN HD22 1 1
14 28060 1 1 107 ASN N N 42.338 35.740 21.012 1.00 . A A . 383 ASN N 1 1
14 28061 1 1 107 ASN ND2 N 38.928 33.048 22.651 1.00 . A A . 383 ASN ND2 1 1
14 28062 1 1 107 ASN O O 40.750 37.614 22.755 1.00 . A A . 383 ASN O 1 1
14 28063 1 1 107 ASN OD1 O 38.894 34.982 23.656 1.00 . A A . 383 ASN OD1 1 1
14 28064 1 1 108 LYS C C 37.874 38.514 23.100 1.00 . A A . 384 LYS C 1 1
14 28065 1 1 108 LYS CA C 38.165 38.247 21.628 1.00 . A A . 384 LYS CA 1 1
14 28066 1 1 108 LYS CB C 36.866 38.063 20.825 1.00 . A A . 384 LYS CB 1 1
14 28067 1 1 108 LYS CD C 35.960 37.816 18.436 1.00 . A A . 384 LYS CD 1 1
14 28068 1 1 108 LYS CE C 35.424 36.381 18.484 1.00 . A A . 384 LYS CE 1 1
14 28069 1 1 108 LYS CG C 37.188 38.008 19.324 1.00 . A A . 384 LYS CG 1 1
14 28070 1 1 108 LYS H H 38.685 36.382 20.746 1.00 . A A . 384 LYS H 1 1
14 28071 1 1 108 LYS HA H 38.687 39.136 21.261 1.00 . A A . 384 LYS HA 1 1
14 28072 1 1 108 LYS HB2 H 36.368 37.142 21.132 1.00 . A A . 384 LYS HB2 1 1
14 28073 1 1 108 LYS HB3 H 36.196 38.902 21.017 1.00 . A A . 384 LYS HB3 1 1
14 28074 1 1 108 LYS HD2 H 35.179 38.521 18.725 1.00 . A A . 384 LYS HD2 1 1
14 28075 1 1 108 LYS HD3 H 36.265 38.041 17.418 1.00 . A A . 384 LYS HD3 1 1
14 28076 1 1 108 LYS HE2 H 36.266 35.680 18.426 1.00 . A A . 384 LYS HE2 1 1
14 28077 1 1 108 LYS HE3 H 34.904 36.224 19.431 1.00 . A A . 384 LYS HE3 1 1
14 28078 1 1 108 LYS HG2 H 37.677 38.941 19.041 1.00 . A A . 384 LYS HG2 1 1
14 28079 1 1 108 LYS HG3 H 37.879 37.189 19.132 1.00 . A A . 384 LYS HG3 1 1
14 28080 1 1 108 LYS HZ1 H 33.840 36.890 17.234 1.00 . A A . 384 LYS HZ1 1 1
14 28081 1 1 108 LYS HZ2 H 33.982 35.269 17.494 1.00 . A A . 384 LYS HZ2 1 1
14 28082 1 1 108 LYS HZ3 H 35.039 35.996 16.490 1.00 . A A . 384 LYS HZ3 1 1
14 28083 1 1 108 LYS N N 39.018 37.069 21.412 1.00 . A A . 384 LYS N 1 1
14 28084 1 1 108 LYS NZ N 34.505 36.126 17.351 1.00 . A A . 384 LYS NZ 1 1
14 28085 1 1 108 LYS O O 38.101 39.626 23.566 1.00 . A A . 384 LYS O 1 1
14 28086 1 1 109 GLN C C 38.683 37.786 25.980 1.00 . A A . 385 GLN C 1 1
14 28087 1 1 109 GLN CA C 37.323 37.566 25.311 1.00 . A A . 385 GLN CA 1 1
14 28088 1 1 109 GLN CB C 36.708 36.262 25.851 1.00 . A A . 385 GLN CB 1 1
14 28089 1 1 109 GLN CD C 34.317 36.499 26.695 1.00 . A A . 385 GLN CD 1 1
14 28090 1 1 109 GLN CG C 35.218 36.133 25.521 1.00 . A A . 385 GLN CG 1 1
14 28091 1 1 109 GLN H H 37.318 36.603 23.403 1.00 . A A . 385 GLN H 1 1
14 28092 1 1 109 GLN HA H 36.679 38.406 25.576 1.00 . A A . 385 GLN HA 1 1
14 28093 1 1 109 GLN HB2 H 37.231 35.409 25.424 1.00 . A A . 385 GLN HB2 1 1
14 28094 1 1 109 GLN HB3 H 36.854 36.214 26.930 1.00 . A A . 385 GLN HB3 1 1
14 28095 1 1 109 GLN HE21 H 33.268 37.818 25.600 1.00 . A A . 385 GLN HE21 1 1
14 28096 1 1 109 GLN HE22 H 32.763 37.584 27.262 1.00 . A A . 385 GLN HE22 1 1
14 28097 1 1 109 GLN HG2 H 34.987 36.771 24.667 1.00 . A A . 385 GLN HG2 1 1
14 28098 1 1 109 GLN HG3 H 35.001 35.100 25.247 1.00 . A A . 385 GLN HG3 1 1
14 28099 1 1 109 GLN N N 37.446 37.498 23.850 1.00 . A A . 385 GLN N 1 1
14 28100 1 1 109 GLN NE2 N 33.318 37.312 26.473 1.00 . A A . 385 GLN NE2 1 1
14 28101 1 1 109 GLN O O 38.824 38.648 26.844 1.00 . A A . 385 GLN O 1 1
14 28102 1 1 109 GLN OE1 O 34.471 36.036 27.815 1.00 . A A . 385 GLN OE1 1 1
14 28103 1 1 110 ALA C C 41.701 38.443 26.167 1.00 . A A . 386 ALA C 1 1
14 28104 1 1 110 ALA CA C 40.991 37.084 26.270 1.00 . A A . 386 ALA CA 1 1
14 28105 1 1 110 ALA CB C 41.881 35.980 25.712 1.00 . A A . 386 ALA CB 1 1
14 28106 1 1 110 ALA H H 39.565 36.361 24.839 1.00 . A A . 386 ALA H 1 1
14 28107 1 1 110 ALA HA H 40.770 36.911 27.327 1.00 . A A . 386 ALA HA 1 1
14 28108 1 1 110 ALA HB1 H 42.751 35.863 26.356 1.00 . A A . 386 ALA HB1 1 1
14 28109 1 1 110 ALA HB2 H 41.333 35.048 25.662 1.00 . A A . 386 ALA HB2 1 1
14 28110 1 1 110 ALA HB3 H 42.210 36.256 24.712 1.00 . A A . 386 ALA HB3 1 1
14 28111 1 1 110 ALA N N 39.707 37.037 25.580 1.00 . A A . 386 ALA N 1 1
14 28112 1 1 110 ALA O O 42.511 38.770 27.027 1.00 . A A . 386 ALA O 1 1
14 28113 1 1 111 VAL C C 40.652 41.514 25.823 1.00 . A A . 387 VAL C 1 1
14 28114 1 1 111 VAL CA C 41.709 40.676 25.106 1.00 . A A . 387 VAL CA 1 1
14 28115 1 1 111 VAL CB C 41.878 41.162 23.656 1.00 . A A . 387 VAL CB 1 1
14 28116 1 1 111 VAL CG1 C 42.257 42.645 23.619 1.00 . A A . 387 VAL CG1 1 1
14 28117 1 1 111 VAL CG2 C 42.961 40.369 22.921 1.00 . A A . 387 VAL CG2 1 1
14 28118 1 1 111 VAL H H 40.826 38.852 24.395 1.00 . A A . 387 VAL H 1 1
14 28119 1 1 111 VAL HA H 42.653 40.834 25.628 1.00 . A A . 387 VAL HA 1 1
14 28120 1 1 111 VAL HB H 40.936 41.025 23.122 1.00 . A A . 387 VAL HB 1 1
14 28121 1 1 111 VAL HG11 H 42.440 42.939 22.590 1.00 . A A . 387 VAL HG11 1 1
14 28122 1 1 111 VAL HG12 H 41.451 43.266 24.012 1.00 . A A . 387 VAL HG12 1 1
14 28123 1 1 111 VAL HG13 H 43.156 42.825 24.211 1.00 . A A . 387 VAL HG13 1 1
14 28124 1 1 111 VAL HG21 H 43.061 40.741 21.903 1.00 . A A . 387 VAL HG21 1 1
14 28125 1 1 111 VAL HG22 H 43.914 40.467 23.439 1.00 . A A . 387 VAL HG22 1 1
14 28126 1 1 111 VAL HG23 H 42.679 39.319 22.872 1.00 . A A . 387 VAL HG23 1 1
14 28127 1 1 111 VAL N N 41.376 39.247 25.150 1.00 . A A . 387 VAL N 1 1
14 28128 1 1 111 VAL O O 40.985 42.318 26.690 1.00 . A A . 387 VAL O 1 1
14 28129 1 1 112 THR C C 37.980 42.263 27.354 1.00 . A A . 388 THR C 1 1
14 28130 1 1 112 THR CA C 38.311 42.302 25.866 1.00 . A A . 388 THR CA 1 1
14 28131 1 1 112 THR CB C 37.032 42.046 25.062 1.00 . A A . 388 THR CB 1 1
14 28132 1 1 112 THR CG2 C 35.902 43.003 25.407 1.00 . A A . 388 THR CG2 1 1
14 28133 1 1 112 THR H H 39.157 40.651 24.775 1.00 . A A . 388 THR H 1 1
14 28134 1 1 112 THR HA H 38.645 43.315 25.639 1.00 . A A . 388 THR HA 1 1
14 28135 1 1 112 THR HB H 36.690 41.024 25.226 1.00 . A A . 388 THR HB 1 1
14 28136 1 1 112 THR HG1 H 37.619 41.352 23.382 1.00 . A A . 388 THR HG1 1 1
14 28137 1 1 112 THR HG21 H 35.080 42.850 24.707 1.00 . A A . 388 THR HG21 1 1
14 28138 1 1 112 THR HG22 H 36.252 44.034 25.355 1.00 . A A . 388 THR HG22 1 1
14 28139 1 1 112 THR HG23 H 35.539 42.782 26.411 1.00 . A A . 388 THR HG23 1 1
14 28140 1 1 112 THR N N 39.376 41.360 25.471 1.00 . A A . 388 THR N 1 1
14 28141 1 1 112 THR O O 37.819 43.315 27.975 1.00 . A A . 388 THR O 1 1
14 28142 1 1 112 THR OG1 O 37.327 42.226 23.700 1.00 . A A . 388 THR OG1 1 1
14 28143 1 1 113 GLU C C 38.835 41.180 30.233 1.00 . A A . 389 GLU C 1 1
14 28144 1 1 113 GLU CA C 37.597 40.910 29.367 1.00 . A A . 389 GLU CA 1 1
14 28145 1 1 113 GLU CB C 37.040 39.515 29.657 1.00 . A A . 389 GLU CB 1 1
14 28146 1 1 113 GLU CD C 34.905 39.777 28.225 1.00 . A A . 389 GLU CD 1 1
14 28147 1 1 113 GLU CG C 36.082 38.889 28.637 1.00 . A A . 389 GLU CG 1 1
14 28148 1 1 113 GLU H H 38.089 40.239 27.399 1.00 . A A . 389 GLU H 1 1
14 28149 1 1 113 GLU HA H 36.831 41.634 29.649 1.00 . A A . 389 GLU HA 1 1
14 28150 1 1 113 GLU HB2 H 37.888 38.838 29.741 1.00 . A A . 389 GLU HB2 1 1
14 28151 1 1 113 GLU HB3 H 36.535 39.563 30.620 1.00 . A A . 389 GLU HB3 1 1
14 28152 1 1 113 GLU HG2 H 36.652 38.596 27.762 1.00 . A A . 389 GLU HG2 1 1
14 28153 1 1 113 GLU HG3 H 35.689 37.974 29.080 1.00 . A A . 389 GLU HG3 1 1
14 28154 1 1 113 GLU N N 37.907 41.075 27.948 1.00 . A A . 389 GLU N 1 1
14 28155 1 1 113 GLU O O 38.733 41.861 31.251 1.00 . A A . 389 GLU O 1 1
14 28156 1 1 113 GLU OE1 O 34.044 40.050 29.100 1.00 . A A . 389 GLU OE1 1 1
14 28157 1 1 113 GLU OE2 O 34.790 40.137 27.027 1.00 . A A . 389 GLU OE2 1 1
14 28158 1 1 114 LEU C C 41.431 42.737 30.341 1.00 . A A . 390 LEU C 1 1
14 28159 1 1 114 LEU CA C 41.309 41.206 30.351 1.00 . A A . 390 LEU CA 1 1
14 28160 1 1 114 LEU CB C 42.437 40.571 29.528 1.00 . A A . 390 LEU CB 1 1
14 28161 1 1 114 LEU CD1 C 43.955 40.148 31.526 1.00 . A A . 390 LEU CD1 1 1
14 28162 1 1 114 LEU CD2 C 44.820 39.866 29.244 1.00 . A A . 390 LEU CD2 1 1
14 28163 1 1 114 LEU CG C 43.859 40.688 30.102 1.00 . A A . 390 LEU CG 1 1
14 28164 1 1 114 LEU H H 40.067 40.213 28.935 1.00 . A A . 390 LEU H 1 1
14 28165 1 1 114 LEU HA H 41.359 40.850 31.376 1.00 . A A . 390 LEU HA 1 1
14 28166 1 1 114 LEU HB2 H 42.212 39.513 29.412 1.00 . A A . 390 LEU HB2 1 1
14 28167 1 1 114 LEU HB3 H 42.437 41.044 28.543 1.00 . A A . 390 LEU HB3 1 1
14 28168 1 1 114 LEU HD11 H 44.998 40.152 31.839 1.00 . A A . 390 LEU HD11 1 1
14 28169 1 1 114 LEU HD12 H 43.581 39.127 31.560 1.00 . A A . 390 LEU HD12 1 1
14 28170 1 1 114 LEU HD13 H 43.382 40.781 32.198 1.00 . A A . 390 LEU HD13 1 1
14 28171 1 1 114 LEU HD21 H 45.840 39.987 29.609 1.00 . A A . 390 LEU HD21 1 1
14 28172 1 1 114 LEU HD22 H 44.771 40.210 28.212 1.00 . A A . 390 LEU HD22 1 1
14 28173 1 1 114 LEU HD23 H 44.544 38.811 29.283 1.00 . A A . 390 LEU HD23 1 1
14 28174 1 1 114 LEU HG H 44.173 41.733 30.094 1.00 . A A . 390 LEU HG 1 1
14 28175 1 1 114 LEU N N 40.030 40.772 29.776 1.00 . A A . 390 LEU N 1 1
14 28176 1 1 114 LEU O O 41.977 43.344 31.261 1.00 . A A . 390 LEU O 1 1
14 28177 1 1 115 SER C C 39.846 45.505 30.186 1.00 . A A . 391 SER C 1 1
14 28178 1 1 115 SER CA C 40.827 44.829 29.218 1.00 . A A . 391 SER CA 1 1
14 28179 1 1 115 SER CB C 40.573 45.255 27.771 1.00 . A A . 391 SER CB 1 1
14 28180 1 1 115 SER H H 40.476 42.827 28.566 1.00 . A A . 391 SER H 1 1
14 28181 1 1 115 SER HA H 41.830 45.142 29.493 1.00 . A A . 391 SER HA 1 1
14 28182 1 1 115 SER HB2 H 39.673 44.783 27.382 1.00 . A A . 391 SER HB2 1 1
14 28183 1 1 115 SER HB3 H 40.443 46.332 27.730 1.00 . A A . 391 SER HB3 1 1
14 28184 1 1 115 SER HG H 41.613 43.925 26.818 1.00 . A A . 391 SER HG 1 1
14 28185 1 1 115 SER N N 40.845 43.378 29.331 1.00 . A A . 391 SER N 1 1
14 28186 1 1 115 SER O O 40.110 46.634 30.603 1.00 . A A . 391 SER O 1 1
14 28187 1 1 115 SER OG O 41.678 44.888 26.973 1.00 . A A . 391 SER OG 1 1
14 28188 1 1 116 LYS C C 38.771 45.277 33.081 1.00 . A A . 392 LYS C 1 1
14 28189 1 1 116 LYS CA C 37.956 45.252 31.777 1.00 . A A . 392 LYS CA 1 1
14 28190 1 1 116 LYS CB C 36.712 44.356 31.971 1.00 . A A . 392 LYS CB 1 1
14 28191 1 1 116 LYS CD C 34.834 45.381 30.487 1.00 . A A . 392 LYS CD 1 1
14 28192 1 1 116 LYS CE C 33.750 44.955 29.481 1.00 . A A . 392 LYS CE 1 1
14 28193 1 1 116 LYS CG C 35.751 44.182 30.779 1.00 . A A . 392 LYS CG 1 1
14 28194 1 1 116 LYS H H 38.626 43.883 30.257 1.00 . A A . 392 LYS H 1 1
14 28195 1 1 116 LYS HA H 37.621 46.274 31.592 1.00 . A A . 392 LYS HA 1 1
14 28196 1 1 116 LYS HB2 H 37.045 43.364 32.272 1.00 . A A . 392 LYS HB2 1 1
14 28197 1 1 116 LYS HB3 H 36.138 44.746 32.812 1.00 . A A . 392 LYS HB3 1 1
14 28198 1 1 116 LYS HD2 H 34.363 45.708 31.414 1.00 . A A . 392 LYS HD2 1 1
14 28199 1 1 116 LYS HD3 H 35.420 46.206 30.078 1.00 . A A . 392 LYS HD3 1 1
14 28200 1 1 116 LYS HE2 H 34.202 44.836 28.492 1.00 . A A . 392 LYS HE2 1 1
14 28201 1 1 116 LYS HE3 H 33.358 43.980 29.784 1.00 . A A . 392 LYS HE3 1 1
14 28202 1 1 116 LYS HG2 H 36.313 43.938 29.883 1.00 . A A . 392 LYS HG2 1 1
14 28203 1 1 116 LYS HG3 H 35.114 43.324 31.008 1.00 . A A . 392 LYS HG3 1 1
14 28204 1 1 116 LYS HZ1 H 32.154 45.992 30.310 1.00 . A A . 392 LYS HZ1 1 1
14 28205 1 1 116 LYS HZ2 H 31.920 45.593 28.746 1.00 . A A . 392 LYS HZ2 1 1
14 28206 1 1 116 LYS HZ3 H 32.947 46.832 29.110 1.00 . A A . 392 LYS HZ3 1 1
14 28207 1 1 116 LYS N N 38.787 44.808 30.639 1.00 . A A . 392 LYS N 1 1
14 28208 1 1 116 LYS NZ N 32.624 45.916 29.410 1.00 . A A . 392 LYS NZ 1 1
14 28209 1 1 116 LYS O O 38.594 46.188 33.883 1.00 . A A . 392 LYS O 1 1
14 28210 1 1 117 ILE C C 41.439 45.582 34.557 1.00 . A A . 393 ILE C 1 1
14 28211 1 1 117 ILE CA C 40.610 44.298 34.457 1.00 . A A . 393 ILE CA 1 1
14 28212 1 1 117 ILE CB C 41.585 43.096 34.421 1.00 . A A . 393 ILE CB 1 1
14 28213 1 1 117 ILE CD1 C 39.755 41.322 34.981 1.00 . A A . 393 ILE CD1 1 1
14 28214 1 1 117 ILE CG1 C 40.892 41.774 34.056 1.00 . A A . 393 ILE CG1 1 1
14 28215 1 1 117 ILE CG2 C 42.406 42.986 35.715 1.00 . A A . 393 ILE CG2 1 1
14 28216 1 1 117 ILE H H 39.798 43.616 32.574 1.00 . A A . 393 ILE H 1 1
14 28217 1 1 117 ILE HA H 39.994 44.203 35.347 1.00 . A A . 393 ILE HA 1 1
14 28218 1 1 117 ILE HB H 42.319 43.278 33.642 1.00 . A A . 393 ILE HB 1 1
14 28219 1 1 117 ILE HD11 H 38.965 42.072 35.012 1.00 . A A . 393 ILE HD11 1 1
14 28220 1 1 117 ILE HD12 H 39.337 40.389 34.605 1.00 . A A . 393 ILE HD12 1 1
14 28221 1 1 117 ILE HD13 H 40.138 41.148 35.982 1.00 . A A . 393 ILE HD13 1 1
14 28222 1 1 117 ILE HG12 H 40.486 41.914 33.058 1.00 . A A . 393 ILE HG12 1 1
14 28223 1 1 117 ILE HG13 H 41.638 40.980 34.007 1.00 . A A . 393 ILE HG13 1 1
14 28224 1 1 117 ILE HG21 H 43.095 42.150 35.634 1.00 . A A . 393 ILE HG21 1 1
14 28225 1 1 117 ILE HG22 H 43.003 43.890 35.862 1.00 . A A . 393 ILE HG22 1 1
14 28226 1 1 117 ILE HG23 H 41.760 42.839 36.578 1.00 . A A . 393 ILE HG23 1 1
14 28227 1 1 117 ILE N N 39.716 44.343 33.273 1.00 . A A . 393 ILE N 1 1
14 28228 1 1 117 ILE O O 41.497 46.225 35.608 1.00 . A A . 393 ILE O 1 1
14 28229 1 1 118 LYS C C 42.058 48.430 32.956 1.00 . A A . 394 LYS C 1 1
14 28230 1 1 118 LYS CA C 42.877 47.165 33.267 1.00 . A A . 394 LYS CA 1 1
14 28231 1 1 118 LYS CB C 43.965 46.904 32.210 1.00 . A A . 394 LYS CB 1 1
14 28232 1 1 118 LYS CD C 46.072 45.654 31.601 1.00 . A A . 394 LYS CD 1 1
14 28233 1 1 118 LYS CE C 47.097 44.634 32.100 1.00 . A A . 394 LYS CE 1 1
14 28234 1 1 118 LYS CG C 44.912 45.758 32.598 1.00 . A A . 394 LYS CG 1 1
14 28235 1 1 118 LYS H H 41.953 45.343 32.629 1.00 . A A . 394 LYS H 1 1
14 28236 1 1 118 LYS HA H 43.371 47.361 34.223 1.00 . A A . 394 LYS HA 1 1
14 28237 1 1 118 LYS HB2 H 43.498 46.684 31.247 1.00 . A A . 394 LYS HB2 1 1
14 28238 1 1 118 LYS HB3 H 44.568 47.808 32.103 1.00 . A A . 394 LYS HB3 1 1
14 28239 1 1 118 LYS HD2 H 45.690 45.347 30.624 1.00 . A A . 394 LYS HD2 1 1
14 28240 1 1 118 LYS HD3 H 46.557 46.627 31.508 1.00 . A A . 394 LYS HD3 1 1
14 28241 1 1 118 LYS HE2 H 47.414 44.924 33.107 1.00 . A A . 394 LYS HE2 1 1
14 28242 1 1 118 LYS HE3 H 46.630 43.646 32.162 1.00 . A A . 394 LYS HE3 1 1
14 28243 1 1 118 LYS HG2 H 45.312 45.955 33.594 1.00 . A A . 394 LYS HG2 1 1
14 28244 1 1 118 LYS HG3 H 44.368 44.812 32.615 1.00 . A A . 394 LYS HG3 1 1
14 28245 1 1 118 LYS HZ1 H 49.002 43.975 31.577 1.00 . A A . 394 LYS HZ1 1 1
14 28246 1 1 118 LYS HZ2 H 48.687 45.498 31.051 1.00 . A A . 394 LYS HZ2 1 1
14 28247 1 1 118 LYS HZ3 H 48.047 44.210 30.285 1.00 . A A . 394 LYS HZ3 1 1
14 28248 1 1 118 LYS N N 42.048 45.961 33.428 1.00 . A A . 394 LYS N 1 1
14 28249 1 1 118 LYS NZ N 48.273 44.582 31.204 1.00 . A A . 394 LYS NZ 1 1
14 28250 1 1 118 LYS O O 42.635 49.453 32.587 1.00 . A A . 394 LYS O 1 1
14 28251 1 1 119 LYS C C 40.063 50.246 31.569 1.00 . A A . 395 LYS C 1 1
14 28252 1 1 119 LYS CA C 39.742 49.422 32.824 1.00 . A A . 395 LYS CA 1 1
14 28253 1 1 119 LYS CB C 39.585 50.270 34.108 1.00 . A A . 395 LYS CB 1 1
14 28254 1 1 119 LYS CD C 37.719 48.955 35.330 1.00 . A A . 395 LYS CD 1 1
14 28255 1 1 119 LYS CE C 37.498 48.045 36.545 1.00 . A A . 395 LYS CE 1 1
14 28256 1 1 119 LYS CG C 39.162 49.478 35.361 1.00 . A A . 395 LYS CG 1 1
14 28257 1 1 119 LYS H H 40.348 47.446 33.313 1.00 . A A . 395 LYS H 1 1
14 28258 1 1 119 LYS HA H 38.780 48.951 32.615 1.00 . A A . 395 LYS HA 1 1
14 28259 1 1 119 LYS HB2 H 40.542 50.751 34.323 1.00 . A A . 395 LYS HB2 1 1
14 28260 1 1 119 LYS HB3 H 38.852 51.056 33.932 1.00 . A A . 395 LYS HB3 1 1
14 28261 1 1 119 LYS HD2 H 37.028 49.798 35.366 1.00 . A A . 395 LYS HD2 1 1
14 28262 1 1 119 LYS HD3 H 37.535 48.393 34.415 1.00 . A A . 395 LYS HD3 1 1
14 28263 1 1 119 LYS HE2 H 38.207 47.213 36.493 1.00 . A A . 395 LYS HE2 1 1
14 28264 1 1 119 LYS HE3 H 37.706 48.620 37.452 1.00 . A A . 395 LYS HE3 1 1
14 28265 1 1 119 LYS HG2 H 39.847 48.644 35.514 1.00 . A A . 395 LYS HG2 1 1
14 28266 1 1 119 LYS HG3 H 39.253 50.138 36.224 1.00 . A A . 395 LYS HG3 1 1
14 28267 1 1 119 LYS HZ1 H 35.437 48.282 36.572 1.00 . A A . 395 LYS HZ1 1 1
14 28268 1 1 119 LYS HZ2 H 35.943 46.957 37.425 1.00 . A A . 395 LYS HZ2 1 1
14 28269 1 1 119 LYS HZ3 H 35.893 46.953 35.782 1.00 . A A . 395 LYS HZ3 1 1
14 28270 1 1 119 LYS N N 40.721 48.346 33.048 1.00 . A A . 395 LYS N 1 1
14 28271 1 1 119 LYS NZ N 36.116 47.522 36.595 1.00 . A A . 395 LYS NZ 1 1
14 28272 1 1 119 LYS O O 40.260 51.461 31.653 1.00 . A A . 395 LYS O 1 1
14 28273 1 1 120 LYS C C 39.158 51.031 28.678 1.00 . A A . 396 LYS C 1 1
14 28274 1 1 120 LYS CA C 40.388 50.233 29.105 1.00 . A A . 396 LYS CA 1 1
14 28275 1 1 120 LYS CB C 40.807 49.232 28.018 1.00 . A A . 396 LYS CB 1 1
14 28276 1 1 120 LYS CD C 42.790 48.005 27.007 1.00 . A A . 396 LYS CD 1 1
14 28277 1 1 120 LYS CE C 43.936 47.068 27.393 1.00 . A A . 396 LYS CE 1 1
14 28278 1 1 120 LYS CG C 42.188 48.614 28.283 1.00 . A A . 396 LYS CG 1 1
14 28279 1 1 120 LYS H H 40.047 48.570 30.449 1.00 . A A . 396 LYS H 1 1
14 28280 1 1 120 LYS HA H 41.206 50.946 29.202 1.00 . A A . 396 LYS HA 1 1
14 28281 1 1 120 LYS HB2 H 40.052 48.450 27.927 1.00 . A A . 396 LYS HB2 1 1
14 28282 1 1 120 LYS HB3 H 40.855 49.763 27.069 1.00 . A A . 396 LYS HB3 1 1
14 28283 1 1 120 LYS HD2 H 42.027 47.444 26.467 1.00 . A A . 396 LYS HD2 1 1
14 28284 1 1 120 LYS HD3 H 43.160 48.801 26.357 1.00 . A A . 396 LYS HD3 1 1
14 28285 1 1 120 LYS HE2 H 44.724 47.654 27.874 1.00 . A A . 396 LYS HE2 1 1
14 28286 1 1 120 LYS HE3 H 43.546 46.352 28.121 1.00 . A A . 396 LYS HE3 1 1
14 28287 1 1 120 LYS HG2 H 42.869 49.384 28.645 1.00 . A A . 396 LYS HG2 1 1
14 28288 1 1 120 LYS HG3 H 42.087 47.848 29.053 1.00 . A A . 396 LYS HG3 1 1
14 28289 1 1 120 LYS HZ1 H 45.006 46.911 25.600 1.00 . A A . 396 LYS HZ1 1 1
14 28290 1 1 120 LYS HZ2 H 43.719 45.920 25.668 1.00 . A A . 396 LYS HZ2 1 1
14 28291 1 1 120 LYS HZ3 H 45.066 45.553 26.537 1.00 . A A . 396 LYS HZ3 1 1
14 28292 1 1 120 LYS N N 40.179 49.578 30.415 1.00 . A A . 396 LYS N 1 1
14 28293 1 1 120 LYS NZ N 44.470 46.319 26.230 1.00 . A A . 396 LYS NZ 1 1
14 28294 1 1 120 LYS O O 39.319 52.211 28.302 1.00 . A A . 396 LYS O 1 1
14 28295 1 1 120 LYS OXT O 38.030 50.489 28.717 1.00 . A A . 396 LYS OXT 1 1
14 28296 2 2 1 ASP C C 38.311 32.560 15.962 1.00 . B B . 724 ASP C 1 1
14 28297 2 2 1 ASP CA C 38.476 33.506 14.760 1.00 . B B . 724 ASP CA 1 1
14 28298 2 2 1 ASP CB C 37.160 33.778 14.022 1.00 . B B . 724 ASP CB 1 1
14 28299 2 2 1 ASP CG C 36.139 34.518 14.889 1.00 . B B . 724 ASP CG 1 1
14 28300 2 2 1 ASP H1 H 39.602 33.616 13.068 1.00 . B B . 724 ASP H1 1 1
14 28301 2 2 1 ASP H2 H 39.075 32.093 13.422 1.00 . B B . 724 ASP H2 1 1
14 28302 2 2 1 ASP H3 H 40.310 32.761 14.287 1.00 . B B . 724 ASP H3 1 1
14 28303 2 2 1 ASP HA H 38.860 34.456 15.137 1.00 . B B . 724 ASP HA 1 1
14 28304 2 2 1 ASP HB2 H 37.402 34.400 13.157 1.00 . B B . 724 ASP HB2 1 1
14 28305 2 2 1 ASP HB3 H 36.751 32.834 13.665 1.00 . B B . 724 ASP HB3 1 1
14 28306 2 2 1 ASP N N 39.440 32.951 13.811 1.00 . B B . 724 ASP N 1 1
14 28307 2 2 1 ASP O O 38.701 31.389 15.897 1.00 . B B . 724 ASP O 1 1
14 28308 2 2 1 ASP OD1 O 34.941 34.153 14.882 1.00 . B B . 724 ASP OD1 1 1
14 28309 2 2 1 ASP OD2 O 36.535 35.473 15.596 1.00 . B B . 724 ASP OD2 1 1
14 28310 2 2 2 THR C C 36.539 32.261 19.079 1.00 . B B . 725 THR C 1 1
14 28311 2 2 2 THR CA C 37.892 32.420 18.393 1.00 . B B . 725 THR CA 1 1
14 28312 2 2 2 THR CB C 38.855 33.190 19.306 1.00 . B B . 725 THR CB 1 1
14 28313 2 2 2 THR CG2 C 40.172 33.483 18.594 1.00 . B B . 725 THR CG2 1 1
14 28314 2 2 2 THR H H 37.407 34.002 17.062 1.00 . B B . 725 THR H 1 1
14 28315 2 2 2 THR HA H 38.327 31.425 18.281 1.00 . B B . 725 THR HA 1 1
14 28316 2 2 2 THR HB H 39.097 32.555 20.152 1.00 . B B . 725 THR HB 1 1
14 28317 2 2 2 THR HG1 H 37.615 34.140 20.447 1.00 . B B . 725 THR HG1 1 1
14 28318 2 2 2 THR HG21 H 40.487 32.590 18.054 1.00 . B B . 725 THR HG21 1 1
14 28319 2 2 2 THR HG22 H 40.946 33.709 19.320 1.00 . B B . 725 THR HG22 1 1
14 28320 2 2 2 THR HG23 H 40.049 34.322 17.907 1.00 . B B . 725 THR HG23 1 1
14 28321 2 2 2 THR N N 37.785 33.064 17.077 1.00 . B B . 725 THR N 1 1
14 28322 2 2 2 THR O O 35.529 32.829 18.665 1.00 . B B . 725 THR O 1 1
14 28323 2 2 2 THR OG1 O 38.274 34.392 19.784 1.00 . B B . 725 THR OG1 1 1
14 28324 2 2 3 SER C C 34.910 32.590 21.742 1.00 . B B . 726 SER C 1 1
14 28325 2 2 3 SER CA C 35.390 31.307 21.057 1.00 . B B . 726 SER CA 1 1
14 28326 2 2 3 SER CB C 35.716 30.273 22.145 1.00 . B B . 726 SER CB 1 1
14 28327 2 2 3 SER H H 37.433 31.146 20.481 1.00 . B B . 726 SER H 1 1
14 28328 2 2 3 SER HA H 34.580 30.913 20.444 1.00 . B B . 726 SER HA 1 1
14 28329 2 2 3 SER HB2 H 36.294 30.749 22.940 1.00 . B B . 726 SER HB2 1 1
14 28330 2 2 3 SER HB3 H 34.786 29.895 22.572 1.00 . B B . 726 SER HB3 1 1
14 28331 2 2 3 SER HG H 37.404 29.513 21.586 1.00 . B B . 726 SER HG 1 1
14 28332 2 2 3 SER N N 36.545 31.536 20.188 1.00 . B B . 726 SER N 1 1
14 28333 2 2 3 SER O O 35.705 33.491 22.038 1.00 . B B . 726 SER O 1 1
14 28334 2 2 3 SER OG O 36.474 29.198 21.626 1.00 . B B . 726 SER OG 1 1
14 28335 2 2 4 ARG C C 32.482 32.793 24.225 1.00 . B B . 727 ARG C 1 1
14 28336 2 2 4 ARG CA C 32.936 33.544 22.966 1.00 . B B . 727 ARG CA 1 1
14 28337 2 2 4 ARG CB C 31.778 34.201 22.187 1.00 . B B . 727 ARG CB 1 1
14 28338 2 2 4 ARG CD C 32.158 36.603 22.664 1.00 . B B . 727 ARG CD 1 1
14 28339 2 2 4 ARG CG C 32.207 35.538 21.564 1.00 . B B . 727 ARG CG 1 1
14 28340 2 2 4 ARG CZ C 32.043 38.746 21.388 1.00 . B B . 727 ARG CZ 1 1
14 28341 2 2 4 ARG H H 33.047 31.836 21.755 1.00 . B B . 727 ARG H 1 1
14 28342 2 2 4 ARG HA H 33.642 34.303 23.301 1.00 . B B . 727 ARG HA 1 1
14 28343 2 2 4 ARG HB2 H 31.445 33.530 21.393 1.00 . B B . 727 ARG HB2 1 1
14 28344 2 2 4 ARG HB3 H 30.919 34.370 22.839 1.00 . B B . 727 ARG HB3 1 1
14 28345 2 2 4 ARG HD2 H 31.124 36.688 22.995 1.00 . B B . 727 ARG HD2 1 1
14 28346 2 2 4 ARG HD3 H 32.759 36.249 23.502 1.00 . B B . 727 ARG HD3 1 1
14 28347 2 2 4 ARG HE H 33.395 38.341 22.778 1.00 . B B . 727 ARG HE 1 1
14 28348 2 2 4 ARG HG2 H 33.212 35.460 21.149 1.00 . B B . 727 ARG HG2 1 1
14 28349 2 2 4 ARG HG3 H 31.513 35.800 20.767 1.00 . B B . 727 ARG HG3 1 1
14 28350 2 2 4 ARG HH11 H 30.389 37.646 21.080 1.00 . B B . 727 ARG HH11 1 1
14 28351 2 2 4 ARG HH12 H 30.476 39.154 20.210 1.00 . B B . 727 ARG HH12 1 1
14 28352 2 2 4 ARG HH21 H 33.415 40.195 21.603 1.00 . B B . 727 ARG HH21 1 1
14 28353 2 2 4 ARG HH22 H 32.161 40.517 20.434 1.00 . B B . 727 ARG HH22 1 1
14 28354 2 2 4 ARG N N 33.613 32.623 22.053 1.00 . B B . 727 ARG N 1 1
14 28355 2 2 4 ARG NE N 32.636 37.931 22.245 1.00 . B B . 727 ARG NE 1 1
14 28356 2 2 4 ARG NH1 N 30.921 38.459 20.800 1.00 . B B . 727 ARG NH1 1 1
14 28357 2 2 4 ARG NH2 N 32.588 39.886 21.110 1.00 . B B . 727 ARG NH2 1 1
14 28358 2 2 4 ARG O O 32.672 31.585 24.342 1.00 . B B . 727 ARG O 1 1
14 28359 2 2 5 MET C C 29.982 32.508 26.402 1.00 . B B . 728 MET C 1 1
14 28360 2 2 5 MET CA C 31.469 32.917 26.465 1.00 . B B . 728 MET CA 1 1
14 28361 2 2 5 MET CB C 31.779 33.932 27.573 1.00 . B B . 728 MET CB 1 1
14 28362 2 2 5 MET CE C 30.288 33.883 31.434 1.00 . B B . 728 MET CE 1 1
14 28363 2 2 5 MET CG C 31.461 33.445 28.983 1.00 . B B . 728 MET CG 1 1
14 28364 2 2 5 MET H H 31.734 34.491 25.046 1.00 . B B . 728 MET H 1 1
14 28365 2 2 5 MET HA H 32.047 32.015 26.673 1.00 . B B . 728 MET HA 1 1
14 28366 2 2 5 MET HB2 H 32.839 34.190 27.531 1.00 . B B . 728 MET HB2 1 1
14 28367 2 2 5 MET HB3 H 31.197 34.832 27.392 1.00 . B B . 728 MET HB3 1 1
14 28368 2 2 5 MET HE1 H 30.254 34.502 32.327 1.00 . B B . 728 MET HE1 1 1
14 28369 2 2 5 MET HE2 H 29.275 33.675 31.088 1.00 . B B . 728 MET HE2 1 1
14 28370 2 2 5 MET HE3 H 30.778 32.944 31.680 1.00 . B B . 728 MET HE3 1 1
14 28371 2 2 5 MET HG2 H 30.583 32.805 28.971 1.00 . B B . 728 MET HG2 1 1
14 28372 2 2 5 MET HG3 H 32.298 32.872 29.360 1.00 . B B . 728 MET HG3 1 1
14 28373 2 2 5 MET N N 31.923 33.506 25.200 1.00 . B B . 728 MET N 1 1
14 28374 2 2 5 MET O O 29.622 31.448 26.924 1.00 . B B . 728 MET O 1 1
14 28375 2 2 5 MET SD S 31.191 34.778 30.156 1.00 . B B . 728 MET SD 1 1
14 28376 2 2 6 GLU C C 27.282 32.000 24.659 1.00 . B B . 729 GLU C 1 1
14 28377 2 2 6 GLU CA C 27.694 33.178 25.571 1.00 . B B . 729 GLU CA 1 1
14 28378 2 2 6 GLU CB C 27.128 34.501 25.000 1.00 . B B . 729 GLU CB 1 1
14 28379 2 2 6 GLU CD C 26.089 35.507 27.072 1.00 . B B . 729 GLU CD 1 1
14 28380 2 2 6 GLU CG C 27.127 35.688 25.968 1.00 . B B . 729 GLU CG 1 1
14 28381 2 2 6 GLU H H 29.557 34.180 25.371 1.00 . B B . 729 GLU H 1 1
14 28382 2 2 6 GLU HA H 27.239 33.004 26.547 1.00 . B B . 729 GLU HA 1 1
14 28383 2 2 6 GLU HB2 H 27.707 34.778 24.117 1.00 . B B . 729 GLU HB2 1 1
14 28384 2 2 6 GLU HB3 H 26.097 34.343 24.682 1.00 . B B . 729 GLU HB3 1 1
14 28385 2 2 6 GLU HG2 H 28.115 35.805 26.411 1.00 . B B . 729 GLU HG2 1 1
14 28386 2 2 6 GLU HG3 H 26.898 36.597 25.408 1.00 . B B . 729 GLU HG3 1 1
14 28387 2 2 6 GLU N N 29.153 33.322 25.738 1.00 . B B . 729 GLU N 1 1
14 28388 2 2 6 GLU O O 26.976 32.191 23.480 1.00 . B B . 729 GLU O 1 1
14 28389 2 2 6 GLU OE1 O 26.468 35.103 28.193 1.00 . B B . 729 GLU OE1 1 1
14 28390 2 2 6 GLU OE2 O 24.882 35.771 26.859 1.00 . B B . 729 GLU OE2 1 1
14 28391 2 2 7 GLU C C 26.303 28.496 25.601 1.00 . B B . 730 GLU C 1 1
14 28392 2 2 7 GLU CA C 26.574 29.614 24.574 1.00 . B B . 730 GLU CA 1 1
14 28393 2 2 7 GLU CB C 27.385 29.052 23.385 1.00 . B B . 730 GLU CB 1 1
14 28394 2 2 7 GLU CD C 29.489 27.900 22.602 1.00 . B B . 730 GLU CD 1 1
14 28395 2 2 7 GLU CG C 28.749 28.502 23.795 1.00 . B B . 730 GLU CG 1 1
14 28396 2 2 7 GLU H H 27.551 30.663 26.149 1.00 . B B . 730 GLU H 1 1
14 28397 2 2 7 GLU HA H 25.616 29.934 24.179 1.00 . B B . 730 GLU HA 1 1
14 28398 2 2 7 GLU HB2 H 26.812 28.253 22.912 1.00 . B B . 730 GLU HB2 1 1
14 28399 2 2 7 GLU HB3 H 27.527 29.831 22.636 1.00 . B B . 730 GLU HB3 1 1
14 28400 2 2 7 GLU HG2 H 29.333 29.315 24.226 1.00 . B B . 730 GLU HG2 1 1
14 28401 2 2 7 GLU HG3 H 28.615 27.729 24.552 1.00 . B B . 730 GLU HG3 1 1
14 28402 2 2 7 GLU N N 27.240 30.778 25.193 1.00 . B B . 730 GLU N 1 1
14 28403 2 2 7 GLU O O 26.866 28.505 26.697 1.00 . B B . 730 GLU O 1 1
14 28404 2 2 7 GLU OE1 O 30.111 28.646 21.812 1.00 . B B . 730 GLU OE1 1 1
14 28405 2 2 7 GLU OE2 O 29.509 26.655 22.452 1.00 . B B . 730 GLU OE2 1 1
14 28406 2 2 8 VAL C C 25.860 25.081 24.772 1.00 . B B . 731 VAL C 1 1
14 28407 2 2 8 VAL CA C 25.506 26.148 25.827 1.00 . B B . 731 VAL CA 1 1
14 28408 2 2 8 VAL CB C 24.183 25.869 26.581 1.00 . B B . 731 VAL CB 1 1
14 28409 2 2 8 VAL CG1 C 24.061 26.776 27.810 1.00 . B B . 731 VAL CG1 1 1
14 28410 2 2 8 VAL CG2 C 22.925 26.017 25.715 1.00 . B B . 731 VAL CG2 1 1
14 28411 2 2 8 VAL H H 25.058 27.579 24.311 1.00 . B B . 731 VAL H 1 1
14 28412 2 2 8 VAL HA H 26.300 26.093 26.576 1.00 . B B . 731 VAL HA 1 1
14 28413 2 2 8 VAL HB H 24.204 24.847 26.958 1.00 . B B . 731 VAL HB 1 1
14 28414 2 2 8 VAL HG11 H 23.183 26.492 28.391 1.00 . B B . 731 VAL HG11 1 1
14 28415 2 2 8 VAL HG12 H 24.945 26.669 28.437 1.00 . B B . 731 VAL HG12 1 1
14 28416 2 2 8 VAL HG13 H 23.969 27.818 27.504 1.00 . B B . 731 VAL HG13 1 1
14 28417 2 2 8 VAL HG21 H 22.043 25.783 26.309 1.00 . B B . 731 VAL HG21 1 1
14 28418 2 2 8 VAL HG22 H 22.840 27.037 25.341 1.00 . B B . 731 VAL HG22 1 1
14 28419 2 2 8 VAL HG23 H 22.975 25.323 24.877 1.00 . B B . 731 VAL HG23 1 1
14 28420 2 2 8 VAL N N 25.517 27.492 25.211 1.00 . B B . 731 VAL N 1 1
14 28421 2 2 8 VAL O O 26.401 25.402 23.708 1.00 . B B . 731 VAL O 1 1
14 28422 2 2 9 ASP C C 24.857 22.763 22.894 1.00 . B B . 732 ASP C 1 1
14 28423 2 2 9 ASP CA C 25.822 22.696 24.091 1.00 . B B . 732 ASP CA 1 1
14 28424 2 2 9 ASP CB C 25.733 21.363 24.850 1.00 . B B . 732 ASP CB 1 1
14 28425 2 2 9 ASP CG C 25.527 20.124 23.967 1.00 . B B . 732 ASP CG 1 1
14 28426 2 2 9 ASP H H 25.210 23.577 25.955 1.00 . B B . 732 ASP H 1 1
14 28427 2 2 9 ASP HA H 26.823 22.758 23.666 1.00 . B B . 732 ASP HA 1 1
14 28428 2 2 9 ASP HB2 H 26.639 21.244 25.436 1.00 . B B . 732 ASP HB2 1 1
14 28429 2 2 9 ASP HB3 H 24.925 21.418 25.573 1.00 . B B . 732 ASP HB3 1 1
14 28430 2 2 9 ASP N N 25.639 23.796 25.060 1.00 . B B . 732 ASP N 1 1
14 28431 2 2 9 ASP O O 23.681 23.152 23.054 1.00 . B B . 732 ASP O 1 1
14 28432 2 2 9 ASP OXT O 25.294 22.434 21.767 1.00 . B B . 732 ASP OXT 1 1
14 28433 2 2 9 ASP OD1 O 26.502 19.634 23.352 1.00 . B B . 732 ASP OD1 1 1
14 28434 2 2 9 ASP OD2 O 24.420 19.546 24.012 1.00 . B B . 732 ASP OD2 1 1
15 28435 1 1 1 GLY C C 24.297 4.780 29.679 1.00 . A A . 277 GLY C 1 1
15 28436 1 1 1 GLY CA C 24.273 3.349 29.162 1.00 . A A . 277 GLY CA 1 1
15 28437 1 1 1 GLY H1 H 22.918 3.615 27.649 1.00 . A A . 277 GLY H1 1 1
15 28438 1 1 1 GLY H2 H 23.944 2.354 27.402 1.00 . A A . 277 GLY H2 1 1
15 28439 1 1 1 GLY H3 H 24.480 3.903 27.199 1.00 . A A . 277 GLY H3 1 1
15 28440 1 1 1 GLY HA2 H 23.561 2.770 29.748 1.00 . A A . 277 GLY HA2 1 1
15 28441 1 1 1 GLY HA3 H 25.264 2.912 29.263 1.00 . A A . 277 GLY HA3 1 1
15 28442 1 1 1 GLY N N 23.877 3.304 27.746 1.00 . A A . 277 GLY N 1 1
15 28443 1 1 1 GLY O O 23.650 5.653 29.097 1.00 . A A . 277 GLY O 1 1
15 28444 1 1 2 PRO C C 25.390 7.563 30.635 1.00 . A A . 278 PRO C 1 1
15 28445 1 1 2 PRO CA C 24.969 6.345 31.470 1.00 . A A . 278 PRO CA 1 1
15 28446 1 1 2 PRO CB C 25.844 6.182 32.720 1.00 . A A . 278 PRO CB 1 1
15 28447 1 1 2 PRO CD C 25.914 4.143 31.479 1.00 . A A . 278 PRO CD 1 1
15 28448 1 1 2 PRO CG C 26.781 5.025 32.374 1.00 . A A . 278 PRO CG 1 1
15 28449 1 1 2 PRO HA H 23.941 6.516 31.791 1.00 . A A . 278 PRO HA 1 1
15 28450 1 1 2 PRO HB2 H 26.399 7.092 32.959 1.00 . A A . 278 PRO HB2 1 1
15 28451 1 1 2 PRO HB3 H 25.215 5.901 33.564 1.00 . A A . 278 PRO HB3 1 1
15 28452 1 1 2 PRO HD2 H 26.544 3.568 30.798 1.00 . A A . 278 PRO HD2 1 1
15 28453 1 1 2 PRO HD3 H 25.313 3.472 32.095 1.00 . A A . 278 PRO HD3 1 1
15 28454 1 1 2 PRO HG2 H 27.634 5.400 31.807 1.00 . A A . 278 PRO HG2 1 1
15 28455 1 1 2 PRO HG3 H 27.116 4.493 33.265 1.00 . A A . 278 PRO HG3 1 1
15 28456 1 1 2 PRO N N 25.039 5.062 30.766 1.00 . A A . 278 PRO N 1 1
15 28457 1 1 2 PRO O O 24.860 8.648 30.860 1.00 . A A . 278 PRO O 1 1
15 28458 1 1 3 HIS C C 25.514 9.056 27.890 1.00 . A A . 279 HIS C 1 1
15 28459 1 1 3 HIS CA C 26.657 8.587 28.817 1.00 . A A . 279 HIS CA 1 1
15 28460 1 1 3 HIS CB C 27.972 8.318 28.074 1.00 . A A . 279 HIS CB 1 1
15 28461 1 1 3 HIS CD2 C 28.773 10.253 26.570 1.00 . A A . 279 HIS CD2 1 1
15 28462 1 1 3 HIS CE1 C 30.159 11.263 27.949 1.00 . A A . 279 HIS CE1 1 1
15 28463 1 1 3 HIS CG C 28.748 9.577 27.761 1.00 . A A . 279 HIS CG 1 1
15 28464 1 1 3 HIS H H 26.703 6.529 29.456 1.00 . A A . 279 HIS H 1 1
15 28465 1 1 3 HIS HA H 26.858 9.408 29.507 1.00 . A A . 279 HIS HA 1 1
15 28466 1 1 3 HIS HB2 H 28.614 7.697 28.699 1.00 . A A . 279 HIS HB2 1 1
15 28467 1 1 3 HIS HB3 H 27.763 7.771 27.152 1.00 . A A . 279 HIS HB3 1 1
15 28468 1 1 3 HIS HD1 H 29.814 10.006 29.591 1.00 . A A . 279 HIS HD1 1 1
15 28469 1 1 3 HIS HD2 H 28.216 9.990 25.680 1.00 . A A . 279 HIS HD2 1 1
15 28470 1 1 3 HIS HE1 H 30.888 11.947 28.370 1.00 . A A . 279 HIS HE1 1 1
15 28471 1 1 3 HIS N N 26.273 7.429 29.637 1.00 . A A . 279 HIS N 1 1
15 28472 1 1 3 HIS ND1 N 29.614 10.233 28.613 1.00 . A A . 279 HIS ND1 1 1
15 28473 1 1 3 HIS NE2 N 29.677 11.321 26.694 1.00 . A A . 279 HIS NE2 1 1
15 28474 1 1 3 HIS O O 25.378 10.254 27.653 1.00 . A A . 279 HIS O 1 1
15 28475 1 1 4 MET C C 22.419 9.343 27.623 1.00 . A A . 280 MET C 1 1
15 28476 1 1 4 MET CA C 23.388 8.558 26.726 1.00 . A A . 280 MET CA 1 1
15 28477 1 1 4 MET CB C 22.674 7.314 26.173 1.00 . A A . 280 MET CB 1 1
15 28478 1 1 4 MET CE C 23.661 4.615 23.127 1.00 . A A . 280 MET CE 1 1
15 28479 1 1 4 MET CG C 23.460 6.598 25.070 1.00 . A A . 280 MET CG 1 1
15 28480 1 1 4 MET H H 24.740 7.188 27.685 1.00 . A A . 280 MET H 1 1
15 28481 1 1 4 MET HA H 23.650 9.227 25.900 1.00 . A A . 280 MET HA 1 1
15 28482 1 1 4 MET HB2 H 22.485 6.616 26.988 1.00 . A A . 280 MET HB2 1 1
15 28483 1 1 4 MET HB3 H 21.708 7.611 25.760 1.00 . A A . 280 MET HB3 1 1
15 28484 1 1 4 MET HE1 H 23.393 5.357 22.375 1.00 . A A . 280 MET HE1 1 1
15 28485 1 1 4 MET HE2 H 24.735 4.650 23.303 1.00 . A A . 280 MET HE2 1 1
15 28486 1 1 4 MET HE3 H 23.384 3.624 22.767 1.00 . A A . 280 MET HE3 1 1
15 28487 1 1 4 MET HG2 H 23.447 7.220 24.175 1.00 . A A . 280 MET HG2 1 1
15 28488 1 1 4 MET HG3 H 24.496 6.466 25.381 1.00 . A A . 280 MET HG3 1 1
15 28489 1 1 4 MET N N 24.615 8.166 27.447 1.00 . A A . 280 MET N 1 1
15 28490 1 1 4 MET O O 21.846 10.335 27.170 1.00 . A A . 280 MET O 1 1
15 28491 1 1 4 MET SD S 22.777 4.966 24.670 1.00 . A A . 280 MET SD 1 1
15 28492 1 1 5 GLN C C 22.242 11.108 30.189 1.00 . A A . 281 GLN C 1 1
15 28493 1 1 5 GLN CA C 21.560 9.757 29.906 1.00 . A A . 281 GLN CA 1 1
15 28494 1 1 5 GLN CB C 21.454 8.918 31.191 1.00 . A A . 281 GLN CB 1 1
15 28495 1 1 5 GLN CD C 18.986 9.299 31.827 1.00 . A A . 281 GLN CD 1 1
15 28496 1 1 5 GLN CG C 20.450 9.442 32.237 1.00 . A A . 281 GLN CG 1 1
15 28497 1 1 5 GLN H H 22.782 8.142 29.209 1.00 . A A . 281 GLN H 1 1
15 28498 1 1 5 GLN HA H 20.557 9.951 29.523 1.00 . A A . 281 GLN HA 1 1
15 28499 1 1 5 GLN HB2 H 21.184 7.899 30.923 1.00 . A A . 281 GLN HB2 1 1
15 28500 1 1 5 GLN HB3 H 22.434 8.876 31.666 1.00 . A A . 281 GLN HB3 1 1
15 28501 1 1 5 GLN HE21 H 19.165 7.315 31.433 1.00 . A A . 281 GLN HE21 1 1
15 28502 1 1 5 GLN HE22 H 17.562 8.037 31.220 1.00 . A A . 281 GLN HE22 1 1
15 28503 1 1 5 GLN HG2 H 20.591 8.872 33.154 1.00 . A A . 281 GLN HG2 1 1
15 28504 1 1 5 GLN HG3 H 20.660 10.488 32.462 1.00 . A A . 281 GLN HG3 1 1
15 28505 1 1 5 GLN N N 22.302 8.978 28.904 1.00 . A A . 281 GLN N 1 1
15 28506 1 1 5 GLN NE2 N 18.544 8.119 31.459 1.00 . A A . 281 GLN NE2 1 1
15 28507 1 1 5 GLN O O 21.567 12.104 30.451 1.00 . A A . 281 GLN O 1 1
15 28508 1 1 5 GLN OE1 O 18.195 10.233 31.878 1.00 . A A . 281 GLN OE1 1 1
15 28509 1 1 6 ALA C C 24.212 13.355 29.126 1.00 . A A . 282 ALA C 1 1
15 28510 1 1 6 ALA CA C 24.354 12.382 30.301 1.00 . A A . 282 ALA CA 1 1
15 28511 1 1 6 ALA CB C 25.817 12.004 30.567 1.00 . A A . 282 ALA CB 1 1
15 28512 1 1 6 ALA H H 24.065 10.340 29.767 1.00 . A A . 282 ALA H 1 1
15 28513 1 1 6 ALA HA H 23.960 12.884 31.184 1.00 . A A . 282 ALA HA 1 1
15 28514 1 1 6 ALA HB1 H 26.386 12.893 30.829 1.00 . A A . 282 ALA HB1 1 1
15 28515 1 1 6 ALA HB2 H 25.875 11.288 31.388 1.00 . A A . 282 ALA HB2 1 1
15 28516 1 1 6 ALA HB3 H 26.266 11.574 29.673 1.00 . A A . 282 ALA HB3 1 1
15 28517 1 1 6 ALA N N 23.574 11.169 30.078 1.00 . A A . 282 ALA N 1 1
15 28518 1 1 6 ALA O O 24.246 14.567 29.322 1.00 . A A . 282 ALA O 1 1
15 28519 1 1 7 ILE C C 22.049 14.084 27.054 1.00 . A A . 283 ILE C 1 1
15 28520 1 1 7 ILE CA C 23.481 13.622 26.788 1.00 . A A . 283 ILE CA 1 1
15 28521 1 1 7 ILE CB C 23.564 12.824 25.474 1.00 . A A . 283 ILE CB 1 1
15 28522 1 1 7 ILE CD1 C 25.240 11.573 23.960 1.00 . A A . 283 ILE CD1 1 1
15 28523 1 1 7 ILE CG1 C 25.040 12.550 25.123 1.00 . A A . 283 ILE CG1 1 1
15 28524 1 1 7 ILE CG2 C 22.831 13.609 24.370 1.00 . A A . 283 ILE CG2 1 1
15 28525 1 1 7 ILE H H 24.166 11.854 27.772 1.00 . A A . 283 ILE H 1 1
15 28526 1 1 7 ILE HA H 24.092 14.518 26.675 1.00 . A A . 283 ILE HA 1 1
15 28527 1 1 7 ILE HB H 23.060 11.869 25.599 1.00 . A A . 283 ILE HB 1 1
15 28528 1 1 7 ILE HD11 H 24.720 10.639 24.179 1.00 . A A . 283 ILE HD11 1 1
15 28529 1 1 7 ILE HD12 H 24.863 11.997 23.030 1.00 . A A . 283 ILE HD12 1 1
15 28530 1 1 7 ILE HD13 H 26.304 11.365 23.847 1.00 . A A . 283 ILE HD13 1 1
15 28531 1 1 7 ILE HG12 H 25.533 13.493 24.910 1.00 . A A . 283 ILE HG12 1 1
15 28532 1 1 7 ILE HG13 H 25.547 12.118 25.981 1.00 . A A . 283 ILE HG13 1 1
15 28533 1 1 7 ILE HG21 H 23.221 14.626 24.301 1.00 . A A . 283 ILE HG21 1 1
15 28534 1 1 7 ILE HG22 H 22.931 13.089 23.422 1.00 . A A . 283 ILE HG22 1 1
15 28535 1 1 7 ILE HG23 H 21.762 13.680 24.596 1.00 . A A . 283 ILE HG23 1 1
15 28536 1 1 7 ILE N N 23.995 12.843 27.912 1.00 . A A . 283 ILE N 1 1
15 28537 1 1 7 ILE O O 21.788 15.272 26.906 1.00 . A A . 283 ILE O 1 1
15 28538 1 1 8 SER C C 19.559 14.729 28.614 1.00 . A A . 284 SER C 1 1
15 28539 1 1 8 SER CA C 19.714 13.571 27.632 1.00 . A A . 284 SER CA 1 1
15 28540 1 1 8 SER CB C 18.884 12.386 28.129 1.00 . A A . 284 SER CB 1 1
15 28541 1 1 8 SER H H 21.377 12.218 27.517 1.00 . A A . 284 SER H 1 1
15 28542 1 1 8 SER HA H 19.304 13.896 26.674 1.00 . A A . 284 SER HA 1 1
15 28543 1 1 8 SER HB2 H 19.324 11.977 29.039 1.00 . A A . 284 SER HB2 1 1
15 28544 1 1 8 SER HB3 H 17.882 12.745 28.360 1.00 . A A . 284 SER HB3 1 1
15 28545 1 1 8 SER HG H 18.225 10.673 27.488 1.00 . A A . 284 SER HG 1 1
15 28546 1 1 8 SER N N 21.126 13.198 27.449 1.00 . A A . 284 SER N 1 1
15 28547 1 1 8 SER O O 18.969 15.752 28.280 1.00 . A A . 284 SER O 1 1
15 28548 1 1 8 SER OG O 18.811 11.379 27.139 1.00 . A A . 284 SER OG 1 1
15 28549 1 1 9 GLU C C 20.894 16.958 30.377 1.00 . A A . 285 GLU C 1 1
15 28550 1 1 9 GLU CA C 20.121 15.690 30.810 1.00 . A A . 285 GLU CA 1 1
15 28551 1 1 9 GLU CB C 20.640 15.128 32.142 1.00 . A A . 285 GLU CB 1 1
15 28552 1 1 9 GLU CD C 18.359 14.531 33.238 1.00 . A A . 285 GLU CD 1 1
15 28553 1 1 9 GLU CG C 19.745 14.043 32.775 1.00 . A A . 285 GLU CG 1 1
15 28554 1 1 9 GLU H H 20.646 13.762 30.028 1.00 . A A . 285 GLU H 1 1
15 28555 1 1 9 GLU HA H 19.087 16.003 30.961 1.00 . A A . 285 GLU HA 1 1
15 28556 1 1 9 GLU HB2 H 21.637 14.714 31.985 1.00 . A A . 285 GLU HB2 1 1
15 28557 1 1 9 GLU HB3 H 20.733 15.945 32.844 1.00 . A A . 285 GLU HB3 1 1
15 28558 1 1 9 GLU HG2 H 19.617 13.224 32.065 1.00 . A A . 285 GLU HG2 1 1
15 28559 1 1 9 GLU HG3 H 20.274 13.639 33.640 1.00 . A A . 285 GLU HG3 1 1
15 28560 1 1 9 GLU N N 20.155 14.625 29.803 1.00 . A A . 285 GLU N 1 1
15 28561 1 1 9 GLU O O 20.570 18.058 30.827 1.00 . A A . 285 GLU O 1 1
15 28562 1 1 9 GLU OE1 O 18.123 15.746 33.426 1.00 . A A . 285 GLU OE1 1 1
15 28563 1 1 9 GLU OE2 O 17.453 13.691 33.461 1.00 . A A . 285 GLU OE2 1 1
15 28564 1 1 10 LYS C C 21.522 18.695 27.830 1.00 . A A . 286 LYS C 1 1
15 28565 1 1 10 LYS CA C 22.490 18.020 28.803 1.00 . A A . 286 LYS CA 1 1
15 28566 1 1 10 LYS CB C 23.819 17.614 28.133 1.00 . A A . 286 LYS CB 1 1
15 28567 1 1 10 LYS CD C 25.946 18.392 26.875 1.00 . A A . 286 LYS CD 1 1
15 28568 1 1 10 LYS CE C 25.635 17.462 25.699 1.00 . A A . 286 LYS CE 1 1
15 28569 1 1 10 LYS CG C 24.645 18.801 27.600 1.00 . A A . 286 LYS CG 1 1
15 28570 1 1 10 LYS H H 22.010 15.932 29.040 1.00 . A A . 286 LYS H 1 1
15 28571 1 1 10 LYS HA H 22.700 18.752 29.582 1.00 . A A . 286 LYS HA 1 1
15 28572 1 1 10 LYS HB2 H 24.423 17.081 28.858 1.00 . A A . 286 LYS HB2 1 1
15 28573 1 1 10 LYS HB3 H 23.598 16.936 27.313 1.00 . A A . 286 LYS HB3 1 1
15 28574 1 1 10 LYS HD2 H 26.411 19.297 26.491 1.00 . A A . 286 LYS HD2 1 1
15 28575 1 1 10 LYS HD3 H 26.630 17.906 27.571 1.00 . A A . 286 LYS HD3 1 1
15 28576 1 1 10 LYS HE2 H 25.311 16.488 26.077 1.00 . A A . 286 LYS HE2 1 1
15 28577 1 1 10 LYS HE3 H 24.823 17.942 25.169 1.00 . A A . 286 LYS HE3 1 1
15 28578 1 1 10 LYS HG2 H 24.034 19.372 26.901 1.00 . A A . 286 LYS HG2 1 1
15 28579 1 1 10 LYS HG3 H 24.901 19.455 28.434 1.00 . A A . 286 LYS HG3 1 1
15 28580 1 1 10 LYS HZ1 H 26.518 16.548 24.064 1.00 . A A . 286 LYS HZ1 1 1
15 28581 1 1 10 LYS HZ2 H 27.621 17.071 25.148 1.00 . A A . 286 LYS HZ2 1 1
15 28582 1 1 10 LYS HZ3 H 26.826 18.134 24.148 1.00 . A A . 286 LYS HZ3 1 1
15 28583 1 1 10 LYS N N 21.850 16.851 29.440 1.00 . A A . 286 LYS N 1 1
15 28584 1 1 10 LYS NZ N 26.730 17.299 24.716 1.00 . A A . 286 LYS NZ 1 1
15 28585 1 1 10 LYS O O 21.261 19.884 27.979 1.00 . A A . 286 LYS O 1 1
15 28586 1 1 11 ASP C C 18.782 19.135 26.595 1.00 . A A . 287 ASP C 1 1
15 28587 1 1 11 ASP CA C 19.962 18.436 25.914 1.00 . A A . 287 ASP CA 1 1
15 28588 1 1 11 ASP CB C 19.409 17.269 25.083 1.00 . A A . 287 ASP CB 1 1
15 28589 1 1 11 ASP CG C 18.523 17.799 23.952 1.00 . A A . 287 ASP CG 1 1
15 28590 1 1 11 ASP H H 21.195 16.963 26.855 1.00 . A A . 287 ASP H 1 1
15 28591 1 1 11 ASP HA H 20.464 19.134 25.249 1.00 . A A . 287 ASP HA 1 1
15 28592 1 1 11 ASP HB2 H 20.226 16.672 24.684 1.00 . A A . 287 ASP HB2 1 1
15 28593 1 1 11 ASP HB3 H 18.822 16.608 25.721 1.00 . A A . 287 ASP HB3 1 1
15 28594 1 1 11 ASP N N 20.941 17.944 26.893 1.00 . A A . 287 ASP N 1 1
15 28595 1 1 11 ASP O O 18.369 20.233 26.210 1.00 . A A . 287 ASP O 1 1
15 28596 1 1 11 ASP OD1 O 19.063 18.401 22.991 1.00 . A A . 287 ASP OD1 1 1
15 28597 1 1 11 ASP OD2 O 17.277 17.657 24.039 1.00 . A A . 287 ASP OD2 1 1
15 28598 1 1 12 ARG C C 17.492 20.288 29.174 1.00 . A A . 288 ARG C 1 1
15 28599 1 1 12 ARG CA C 17.156 18.980 28.467 1.00 . A A . 288 ARG CA 1 1
15 28600 1 1 12 ARG CB C 16.773 17.890 29.465 1.00 . A A . 288 ARG CB 1 1
15 28601 1 1 12 ARG CD C 16.019 15.479 29.517 1.00 . A A . 288 ARG CD 1 1
15 28602 1 1 12 ARG CG C 16.022 16.774 28.723 1.00 . A A . 288 ARG CG 1 1
15 28603 1 1 12 ARG CZ C 14.017 14.038 29.078 1.00 . A A . 288 ARG CZ 1 1
15 28604 1 1 12 ARG H H 18.652 17.552 27.805 1.00 . A A . 288 ARG H 1 1
15 28605 1 1 12 ARG HA H 16.290 19.174 27.837 1.00 . A A . 288 ARG HA 1 1
15 28606 1 1 12 ARG HB2 H 17.682 17.514 29.935 1.00 . A A . 288 ARG HB2 1 1
15 28607 1 1 12 ARG HB3 H 16.125 18.306 30.238 1.00 . A A . 288 ARG HB3 1 1
15 28608 1 1 12 ARG HD2 H 17.051 15.136 29.608 1.00 . A A . 288 ARG HD2 1 1
15 28609 1 1 12 ARG HD3 H 15.617 15.676 30.508 1.00 . A A . 288 ARG HD3 1 1
15 28610 1 1 12 ARG HE H 15.685 13.970 28.040 1.00 . A A . 288 ARG HE 1 1
15 28611 1 1 12 ARG HG2 H 14.996 17.086 28.560 1.00 . A A . 288 ARG HG2 1 1
15 28612 1 1 12 ARG HG3 H 16.482 16.577 27.754 1.00 . A A . 288 ARG HG3 1 1
15 28613 1 1 12 ARG HH11 H 13.540 15.400 30.487 1.00 . A A . 288 ARG HH11 1 1
15 28614 1 1 12 ARG HH12 H 12.324 14.195 30.129 1.00 . A A . 288 ARG HH12 1 1
15 28615 1 1 12 ARG HH21 H 14.066 12.653 27.633 1.00 . A A . 288 ARG HH21 1 1
15 28616 1 1 12 ARG HH22 H 12.615 12.690 28.648 1.00 . A A . 288 ARG HH22 1 1
15 28617 1 1 12 ARG N N 18.269 18.489 27.640 1.00 . A A . 288 ARG N 1 1
15 28618 1 1 12 ARG NE N 15.242 14.445 28.820 1.00 . A A . 288 ARG NE 1 1
15 28619 1 1 12 ARG NH1 N 13.250 14.575 29.983 1.00 . A A . 288 ARG NH1 1 1
15 28620 1 1 12 ARG NH2 N 13.525 13.056 28.390 1.00 . A A . 288 ARG NH2 1 1
15 28621 1 1 12 ARG O O 16.724 21.250 29.071 1.00 . A A . 288 ARG O 1 1
15 28622 1 1 13 GLY C C 19.378 22.719 29.459 1.00 . A A . 289 GLY C 1 1
15 28623 1 1 13 GLY CA C 19.095 21.607 30.466 1.00 . A A . 289 GLY CA 1 1
15 28624 1 1 13 GLY H H 19.245 19.543 29.874 1.00 . A A . 289 GLY H 1 1
15 28625 1 1 13 GLY HA2 H 18.294 21.944 31.119 1.00 . A A . 289 GLY HA2 1 1
15 28626 1 1 13 GLY HA3 H 19.984 21.451 31.074 1.00 . A A . 289 GLY HA3 1 1
15 28627 1 1 13 GLY N N 18.653 20.364 29.829 1.00 . A A . 289 GLY N 1 1
15 28628 1 1 13 GLY O O 19.033 23.867 29.726 1.00 . A A . 289 GLY O 1 1
15 28629 1 1 14 ASN C C 18.762 24.028 26.812 1.00 . A A . 290 ASN C 1 1
15 28630 1 1 14 ASN CA C 20.097 23.387 27.210 1.00 . A A . 290 ASN CA 1 1
15 28631 1 1 14 ASN CB C 20.786 22.765 25.987 1.00 . A A . 290 ASN CB 1 1
15 28632 1 1 14 ASN CG C 22.154 22.162 26.221 1.00 . A A . 290 ASN CG 1 1
15 28633 1 1 14 ASN H H 20.135 21.421 28.087 1.00 . A A . 290 ASN H 1 1
15 28634 1 1 14 ASN HA H 20.728 24.192 27.588 1.00 . A A . 290 ASN HA 1 1
15 28635 1 1 14 ASN HB2 H 20.147 22.003 25.553 1.00 . A A . 290 ASN HB2 1 1
15 28636 1 1 14 ASN HB3 H 20.914 23.551 25.250 1.00 . A A . 290 ASN HB3 1 1
15 28637 1 1 14 ASN HD21 H 21.928 20.969 24.615 1.00 . A A . 290 ASN HD21 1 1
15 28638 1 1 14 ASN HD22 H 23.452 20.859 25.485 1.00 . A A . 290 ASN HD22 1 1
15 28639 1 1 14 ASN N N 19.891 22.391 28.266 1.00 . A A . 290 ASN N 1 1
15 28640 1 1 14 ASN ND2 N 22.520 21.207 25.401 1.00 . A A . 290 ASN ND2 1 1
15 28641 1 1 14 ASN O O 18.663 25.252 26.778 1.00 . A A . 290 ASN O 1 1
15 28642 1 1 14 ASN OD1 O 22.902 22.526 27.120 1.00 . A A . 290 ASN OD1 1 1
15 28643 1 1 15 GLY C C 15.832 24.652 27.400 1.00 . A A . 291 GLY C 1 1
15 28644 1 1 15 GLY CA C 16.372 23.719 26.311 1.00 . A A . 291 GLY CA 1 1
15 28645 1 1 15 GLY H H 17.854 22.218 26.682 1.00 . A A . 291 GLY H 1 1
15 28646 1 1 15 GLY HA2 H 16.393 24.265 25.368 1.00 . A A . 291 GLY HA2 1 1
15 28647 1 1 15 GLY HA3 H 15.693 22.875 26.205 1.00 . A A . 291 GLY HA3 1 1
15 28648 1 1 15 GLY N N 17.713 23.220 26.616 1.00 . A A . 291 GLY N 1 1
15 28649 1 1 15 GLY O O 15.387 25.757 27.093 1.00 . A A . 291 GLY O 1 1
15 28650 1 1 16 PHE C C 16.400 26.472 29.796 1.00 . A A . 292 PHE C 1 1
15 28651 1 1 16 PHE CA C 15.592 25.163 29.791 1.00 . A A . 292 PHE CA 1 1
15 28652 1 1 16 PHE CB C 15.726 24.435 31.139 1.00 . A A . 292 PHE CB 1 1
15 28653 1 1 16 PHE CD1 C 13.311 23.814 31.635 1.00 . A A . 292 PHE CD1 1 1
15 28654 1 1 16 PHE CD2 C 14.987 22.062 31.644 1.00 . A A . 292 PHE CD2 1 1
15 28655 1 1 16 PHE CE1 C 12.312 22.866 31.913 1.00 . A A . 292 PHE CE1 1 1
15 28656 1 1 16 PHE CE2 C 13.991 21.108 31.915 1.00 . A A . 292 PHE CE2 1 1
15 28657 1 1 16 PHE CG C 14.650 23.413 31.455 1.00 . A A . 292 PHE CG 1 1
15 28658 1 1 16 PHE CZ C 12.650 21.508 32.036 1.00 . A A . 292 PHE CZ 1 1
15 28659 1 1 16 PHE H H 16.419 23.397 28.890 1.00 . A A . 292 PHE H 1 1
15 28660 1 1 16 PHE HA H 14.549 25.447 29.654 1.00 . A A . 292 PHE HA 1 1
15 28661 1 1 16 PHE HB2 H 16.708 23.962 31.189 1.00 . A A . 292 PHE HB2 1 1
15 28662 1 1 16 PHE HB3 H 15.689 25.180 31.928 1.00 . A A . 292 PHE HB3 1 1
15 28663 1 1 16 PHE HD1 H 13.052 24.856 31.588 1.00 . A A . 292 PHE HD1 1 1
15 28664 1 1 16 PHE HD2 H 16.019 21.760 31.598 1.00 . A A . 292 PHE HD2 1 1
15 28665 1 1 16 PHE HE1 H 11.282 23.178 32.033 1.00 . A A . 292 PHE HE1 1 1
15 28666 1 1 16 PHE HE2 H 14.255 20.066 32.037 1.00 . A A . 292 PHE HE2 1 1
15 28667 1 1 16 PHE HZ H 11.884 20.775 32.239 1.00 . A A . 292 PHE HZ 1 1
15 28668 1 1 16 PHE N N 15.979 24.284 28.681 1.00 . A A . 292 PHE N 1 1
15 28669 1 1 16 PHE O O 15.830 27.531 30.056 1.00 . A A . 292 PHE O 1 1
15 28670 1 1 17 PHE C C 18.003 28.589 28.231 1.00 . A A . 293 PHE C 1 1
15 28671 1 1 17 PHE CA C 18.510 27.655 29.348 1.00 . A A . 293 PHE CA 1 1
15 28672 1 1 17 PHE CB C 19.986 27.273 29.145 1.00 . A A . 293 PHE CB 1 1
15 28673 1 1 17 PHE CD1 C 21.559 28.892 30.305 1.00 . A A . 293 PHE CD1 1 1
15 28674 1 1 17 PHE CD2 C 21.196 29.133 27.910 1.00 . A A . 293 PHE CD2 1 1
15 28675 1 1 17 PHE CE1 C 22.411 30.011 30.289 1.00 . A A . 293 PHE CE1 1 1
15 28676 1 1 17 PHE CE2 C 22.052 30.247 27.893 1.00 . A A . 293 PHE CE2 1 1
15 28677 1 1 17 PHE CG C 20.937 28.457 29.120 1.00 . A A . 293 PHE CG 1 1
15 28678 1 1 17 PHE CZ C 22.655 30.691 29.083 1.00 . A A . 293 PHE CZ 1 1
15 28679 1 1 17 PHE H H 18.106 25.566 29.140 1.00 . A A . 293 PHE H 1 1
15 28680 1 1 17 PHE HA H 18.428 28.175 30.302 1.00 . A A . 293 PHE HA 1 1
15 28681 1 1 17 PHE HB2 H 20.290 26.597 29.945 1.00 . A A . 293 PHE HB2 1 1
15 28682 1 1 17 PHE HB3 H 20.096 26.730 28.208 1.00 . A A . 293 PHE HB3 1 1
15 28683 1 1 17 PHE HD1 H 21.371 28.372 31.231 1.00 . A A . 293 PHE HD1 1 1
15 28684 1 1 17 PHE HD2 H 20.731 28.804 26.992 1.00 . A A . 293 PHE HD2 1 1
15 28685 1 1 17 PHE HE1 H 22.869 30.357 31.203 1.00 . A A . 293 PHE HE1 1 1
15 28686 1 1 17 PHE HE2 H 22.239 30.769 26.964 1.00 . A A . 293 PHE HE2 1 1
15 28687 1 1 17 PHE HZ H 23.296 31.560 29.063 1.00 . A A . 293 PHE HZ 1 1
15 28688 1 1 17 PHE N N 17.688 26.445 29.430 1.00 . A A . 293 PHE N 1 1
15 28689 1 1 17 PHE O O 17.987 29.813 28.389 1.00 . A A . 293 PHE O 1 1
15 28690 1 1 18 LYS C C 15.601 29.376 26.262 1.00 . A A . 294 LYS C 1 1
15 28691 1 1 18 LYS CA C 16.984 28.796 25.985 1.00 . A A . 294 LYS CA 1 1
15 28692 1 1 18 LYS CB C 16.912 27.968 24.693 1.00 . A A . 294 LYS CB 1 1
15 28693 1 1 18 LYS CD C 18.489 27.277 22.820 1.00 . A A . 294 LYS CD 1 1
15 28694 1 1 18 LYS CE C 19.783 26.519 22.519 1.00 . A A . 294 LYS CE 1 1
15 28695 1 1 18 LYS CG C 18.208 27.235 24.329 1.00 . A A . 294 LYS CG 1 1
15 28696 1 1 18 LYS H H 17.532 27.006 27.060 1.00 . A A . 294 LYS H 1 1
15 28697 1 1 18 LYS HA H 17.660 29.635 25.840 1.00 . A A . 294 LYS HA 1 1
15 28698 1 1 18 LYS HB2 H 16.112 27.231 24.785 1.00 . A A . 294 LYS HB2 1 1
15 28699 1 1 18 LYS HB3 H 16.639 28.650 23.885 1.00 . A A . 294 LYS HB3 1 1
15 28700 1 1 18 LYS HD2 H 17.662 26.819 22.276 1.00 . A A . 294 LYS HD2 1 1
15 28701 1 1 18 LYS HD3 H 18.592 28.318 22.507 1.00 . A A . 294 LYS HD3 1 1
15 28702 1 1 18 LYS HE2 H 20.555 26.846 23.221 1.00 . A A . 294 LYS HE2 1 1
15 28703 1 1 18 LYS HE3 H 19.615 25.450 22.675 1.00 . A A . 294 LYS HE3 1 1
15 28704 1 1 18 LYS HG2 H 19.051 27.672 24.869 1.00 . A A . 294 LYS HG2 1 1
15 28705 1 1 18 LYS HG3 H 18.096 26.199 24.640 1.00 . A A . 294 LYS HG3 1 1
15 28706 1 1 18 LYS HZ1 H 21.133 26.265 20.992 1.00 . A A . 294 LYS HZ1 1 1
15 28707 1 1 18 LYS HZ2 H 20.466 27.748 20.993 1.00 . A A . 294 LYS HZ2 1 1
15 28708 1 1 18 LYS HZ3 H 19.592 26.459 20.434 1.00 . A A . 294 LYS HZ3 1 1
15 28709 1 1 18 LYS N N 17.521 28.020 27.116 1.00 . A A . 294 LYS N 1 1
15 28710 1 1 18 LYS NZ N 20.260 26.763 21.139 1.00 . A A . 294 LYS NZ 1 1
15 28711 1 1 18 LYS O O 15.265 30.446 25.763 1.00 . A A . 294 LYS O 1 1
15 28712 1 1 19 GLU C C 13.628 30.236 28.671 1.00 . A A . 295 GLU C 1 1
15 28713 1 1 19 GLU CA C 13.503 29.163 27.560 1.00 . A A . 295 GLU CA 1 1
15 28714 1 1 19 GLU CB C 12.680 27.947 28.026 1.00 . A A . 295 GLU CB 1 1
15 28715 1 1 19 GLU CD C 11.151 27.341 26.061 1.00 . A A . 295 GLU CD 1 1
15 28716 1 1 19 GLU CG C 12.362 26.938 26.905 1.00 . A A . 295 GLU CG 1 1
15 28717 1 1 19 GLU H H 15.129 27.772 27.366 1.00 . A A . 295 GLU H 1 1
15 28718 1 1 19 GLU HA H 12.981 29.632 26.726 1.00 . A A . 295 GLU HA 1 1
15 28719 1 1 19 GLU HB2 H 13.244 27.432 28.805 1.00 . A A . 295 GLU HB2 1 1
15 28720 1 1 19 GLU HB3 H 11.743 28.285 28.469 1.00 . A A . 295 GLU HB3 1 1
15 28721 1 1 19 GLU HG2 H 13.221 26.803 26.249 1.00 . A A . 295 GLU HG2 1 1
15 28722 1 1 19 GLU HG3 H 12.159 25.969 27.364 1.00 . A A . 295 GLU HG3 1 1
15 28723 1 1 19 GLU N N 14.812 28.694 27.084 1.00 . A A . 295 GLU N 1 1
15 28724 1 1 19 GLU O O 12.615 30.749 29.156 1.00 . A A . 295 GLU O 1 1
15 28725 1 1 19 GLU OE1 O 10.003 27.143 26.526 1.00 . A A . 295 GLU OE1 1 1
15 28726 1 1 19 GLU OE2 O 11.335 27.819 24.918 1.00 . A A . 295 GLU OE2 1 1
15 28727 1 1 20 GLY C C 15.019 30.876 31.595 1.00 . A A . 296 GLY C 1 1
15 28728 1 1 20 GLY CA C 15.172 31.488 30.195 1.00 . A A . 296 GLY CA 1 1
15 28729 1 1 20 GLY H H 15.644 30.109 28.645 1.00 . A A . 296 GLY H 1 1
15 28730 1 1 20 GLY HA2 H 16.206 31.814 30.085 1.00 . A A . 296 GLY HA2 1 1
15 28731 1 1 20 GLY HA3 H 14.528 32.365 30.129 1.00 . A A . 296 GLY HA3 1 1
15 28732 1 1 20 GLY N N 14.858 30.566 29.093 1.00 . A A . 296 GLY N 1 1
15 28733 1 1 20 GLY O O 15.207 31.556 32.604 1.00 . A A . 296 GLY O 1 1
15 28734 1 1 21 LYS C C 15.838 28.267 33.428 1.00 . A A . 297 LYS C 1 1
15 28735 1 1 21 LYS CA C 14.494 28.781 32.883 1.00 . A A . 297 LYS CA 1 1
15 28736 1 1 21 LYS CB C 13.469 27.669 32.580 1.00 . A A . 297 LYS CB 1 1
15 28737 1 1 21 LYS CD C 11.091 27.129 31.823 1.00 . A A . 297 LYS CD 1 1
15 28738 1 1 21 LYS CE C 9.747 27.776 31.474 1.00 . A A . 297 LYS CE 1 1
15 28739 1 1 21 LYS CG C 12.107 28.235 32.137 1.00 . A A . 297 LYS CG 1 1
15 28740 1 1 21 LYS H H 14.647 29.076 30.790 1.00 . A A . 297 LYS H 1 1
15 28741 1 1 21 LYS HA H 14.072 29.419 33.662 1.00 . A A . 297 LYS HA 1 1
15 28742 1 1 21 LYS HB2 H 13.862 27.024 31.795 1.00 . A A . 297 LYS HB2 1 1
15 28743 1 1 21 LYS HB3 H 13.321 27.069 33.478 1.00 . A A . 297 LYS HB3 1 1
15 28744 1 1 21 LYS HD2 H 11.447 26.546 30.973 1.00 . A A . 297 LYS HD2 1 1
15 28745 1 1 21 LYS HD3 H 10.969 26.476 32.689 1.00 . A A . 297 LYS HD3 1 1
15 28746 1 1 21 LYS HE2 H 9.334 28.240 32.375 1.00 . A A . 297 LYS HE2 1 1
15 28747 1 1 21 LYS HE3 H 9.926 28.565 30.738 1.00 . A A . 297 LYS HE3 1 1
15 28748 1 1 21 LYS HG2 H 11.712 28.875 32.926 1.00 . A A . 297 LYS HG2 1 1
15 28749 1 1 21 LYS HG3 H 12.233 28.839 31.239 1.00 . A A . 297 LYS HG3 1 1
15 28750 1 1 21 LYS HZ1 H 7.883 27.228 30.736 1.00 . A A . 297 LYS HZ1 1 1
15 28751 1 1 21 LYS HZ2 H 8.621 26.002 31.537 1.00 . A A . 297 LYS HZ2 1 1
15 28752 1 1 21 LYS HZ3 H 9.129 26.397 30.050 1.00 . A A . 297 LYS HZ3 1 1
15 28753 1 1 21 LYS N N 14.701 29.580 31.668 1.00 . A A . 297 LYS N 1 1
15 28754 1 1 21 LYS NZ N 8.785 26.795 30.920 1.00 . A A . 297 LYS NZ 1 1
15 28755 1 1 21 LYS O O 16.104 27.066 33.483 1.00 . A A . 297 LYS O 1 1
15 28756 1 1 22 TYR C C 18.210 27.932 35.353 1.00 . A A . 298 TYR C 1 1
15 28757 1 1 22 TYR CA C 18.116 28.912 34.173 1.00 . A A . 298 TYR CA 1 1
15 28758 1 1 22 TYR CB C 18.803 30.237 34.538 1.00 . A A . 298 TYR CB 1 1
15 28759 1 1 22 TYR CD1 C 18.451 32.616 33.740 1.00 . A A . 298 TYR CD1 1 1
15 28760 1 1 22 TYR CD2 C 19.260 30.962 32.143 1.00 . A A . 298 TYR CD2 1 1
15 28761 1 1 22 TYR CE1 C 18.520 33.609 32.743 1.00 . A A . 298 TYR CE1 1 1
15 28762 1 1 22 TYR CE2 C 19.348 31.956 31.152 1.00 . A A . 298 TYR CE2 1 1
15 28763 1 1 22 TYR CG C 18.827 31.290 33.443 1.00 . A A . 298 TYR CG 1 1
15 28764 1 1 22 TYR CZ C 18.988 33.286 31.452 1.00 . A A . 298 TYR CZ 1 1
15 28765 1 1 22 TYR H H 16.459 30.164 33.651 1.00 . A A . 298 TYR H 1 1
15 28766 1 1 22 TYR HA H 18.639 28.457 33.333 1.00 . A A . 298 TYR HA 1 1
15 28767 1 1 22 TYR HB2 H 18.300 30.652 35.413 1.00 . A A . 298 TYR HB2 1 1
15 28768 1 1 22 TYR HB3 H 19.833 30.033 34.830 1.00 . A A . 298 TYR HB3 1 1
15 28769 1 1 22 TYR HD1 H 18.123 32.880 34.738 1.00 . A A . 298 TYR HD1 1 1
15 28770 1 1 22 TYR HD2 H 19.539 29.949 31.896 1.00 . A A . 298 TYR HD2 1 1
15 28771 1 1 22 TYR HE1 H 18.256 34.631 32.967 1.00 . A A . 298 TYR HE1 1 1
15 28772 1 1 22 TYR HE2 H 19.716 31.706 30.167 1.00 . A A . 298 TYR HE2 1 1
15 28773 1 1 22 TYR HH H 19.573 33.943 29.712 1.00 . A A . 298 TYR HH 1 1
15 28774 1 1 22 TYR N N 16.732 29.197 33.769 1.00 . A A . 298 TYR N 1 1
15 28775 1 1 22 TYR O O 18.979 26.977 35.314 1.00 . A A . 298 TYR O 1 1
15 28776 1 1 22 TYR OH O 19.139 34.267 30.526 1.00 . A A . 298 TYR OH 1 1
15 28777 1 1 23 GLU C C 16.910 25.808 37.198 1.00 . A A . 299 GLU C 1 1
15 28778 1 1 23 GLU CA C 17.284 27.260 37.560 1.00 . A A . 299 GLU CA 1 1
15 28779 1 1 23 GLU CB C 16.262 27.876 38.534 1.00 . A A . 299 GLU CB 1 1
15 28780 1 1 23 GLU CD C 15.539 28.303 40.955 1.00 . A A . 299 GLU CD 1 1
15 28781 1 1 23 GLU CG C 16.599 27.687 40.020 1.00 . A A . 299 GLU CG 1 1
15 28782 1 1 23 GLU H H 16.800 28.945 36.334 1.00 . A A . 299 GLU H 1 1
15 28783 1 1 23 GLU HA H 18.255 27.234 38.048 1.00 . A A . 299 GLU HA 1 1
15 28784 1 1 23 GLU HB2 H 16.213 28.947 38.353 1.00 . A A . 299 GLU HB2 1 1
15 28785 1 1 23 GLU HB3 H 15.280 27.452 38.331 1.00 . A A . 299 GLU HB3 1 1
15 28786 1 1 23 GLU HG2 H 16.698 26.623 40.237 1.00 . A A . 299 GLU HG2 1 1
15 28787 1 1 23 GLU HG3 H 17.564 28.158 40.217 1.00 . A A . 299 GLU HG3 1 1
15 28788 1 1 23 GLU N N 17.386 28.129 36.378 1.00 . A A . 299 GLU N 1 1
15 28789 1 1 23 GLU O O 17.410 24.878 37.829 1.00 . A A . 299 GLU O 1 1
15 28790 1 1 23 GLU OE1 O 14.438 28.713 40.507 1.00 . A A . 299 GLU OE1 1 1
15 28791 1 1 23 GLU OE2 O 15.785 28.384 42.181 1.00 . A A . 299 GLU OE2 1 1
15 28792 1 1 24 ARG C C 16.867 23.659 34.745 1.00 . A A . 300 ARG C 1 1
15 28793 1 1 24 ARG CA C 15.757 24.258 35.606 1.00 . A A . 300 ARG CA 1 1
15 28794 1 1 24 ARG CB C 14.414 24.318 34.864 1.00 . A A . 300 ARG CB 1 1
15 28795 1 1 24 ARG CD C 12.972 23.502 36.791 1.00 . A A . 300 ARG CD 1 1
15 28796 1 1 24 ARG CG C 13.221 24.630 35.784 1.00 . A A . 300 ARG CG 1 1
15 28797 1 1 24 ARG CZ C 11.280 23.056 38.586 1.00 . A A . 300 ARG CZ 1 1
15 28798 1 1 24 ARG H H 15.653 26.409 35.738 1.00 . A A . 300 ARG H 1 1
15 28799 1 1 24 ARG HA H 15.653 23.541 36.410 1.00 . A A . 300 ARG HA 1 1
15 28800 1 1 24 ARG HB2 H 14.466 25.078 34.085 1.00 . A A . 300 ARG HB2 1 1
15 28801 1 1 24 ARG HB3 H 14.232 23.355 34.382 1.00 . A A . 300 ARG HB3 1 1
15 28802 1 1 24 ARG HD2 H 12.802 22.591 36.216 1.00 . A A . 300 ARG HD2 1 1
15 28803 1 1 24 ARG HD3 H 13.845 23.368 37.429 1.00 . A A . 300 ARG HD3 1 1
15 28804 1 1 24 ARG HE H 11.326 24.679 37.478 1.00 . A A . 300 ARG HE 1 1
15 28805 1 1 24 ARG HG2 H 13.394 25.562 36.321 1.00 . A A . 300 ARG HG2 1 1
15 28806 1 1 24 ARG HG3 H 12.331 24.752 35.165 1.00 . A A . 300 ARG HG3 1 1
15 28807 1 1 24 ARG HH11 H 12.733 21.672 38.743 1.00 . A A . 300 ARG HH11 1 1
15 28808 1 1 24 ARG HH12 H 11.256 21.408 39.678 1.00 . A A . 300 ARG HH12 1 1
15 28809 1 1 24 ARG HH21 H 9.871 24.395 38.972 1.00 . A A . 300 ARG HH21 1 1
15 28810 1 1 24 ARG HH22 H 9.784 22.895 39.910 1.00 . A A . 300 ARG HH22 1 1
15 28811 1 1 24 ARG N N 16.086 25.591 36.162 1.00 . A A . 300 ARG N 1 1
15 28812 1 1 24 ARG NE N 11.811 23.804 37.640 1.00 . A A . 300 ARG NE 1 1
15 28813 1 1 24 ARG NH1 N 11.786 21.931 39.000 1.00 . A A . 300 ARG NH1 1 1
15 28814 1 1 24 ARG NH2 N 10.198 23.456 39.176 1.00 . A A . 300 ARG NH2 1 1
15 28815 1 1 24 ARG O O 17.105 22.453 34.824 1.00 . A A . 300 ARG O 1 1
15 28816 1 1 25 ALA C C 19.875 23.511 34.333 1.00 . A A . 301 ALA C 1 1
15 28817 1 1 25 ALA CA C 18.834 24.042 33.333 1.00 . A A . 301 ALA CA 1 1
15 28818 1 1 25 ALA CB C 19.370 25.207 32.499 1.00 . A A . 301 ALA CB 1 1
15 28819 1 1 25 ALA H H 17.342 25.443 33.926 1.00 . A A . 301 ALA H 1 1
15 28820 1 1 25 ALA HA H 18.580 23.227 32.663 1.00 . A A . 301 ALA HA 1 1
15 28821 1 1 25 ALA HB1 H 20.181 24.854 31.867 1.00 . A A . 301 ALA HB1 1 1
15 28822 1 1 25 ALA HB2 H 18.576 25.596 31.863 1.00 . A A . 301 ALA HB2 1 1
15 28823 1 1 25 ALA HB3 H 19.743 26.001 33.142 1.00 . A A . 301 ALA HB3 1 1
15 28824 1 1 25 ALA N N 17.616 24.475 34.007 1.00 . A A . 301 ALA N 1 1
15 28825 1 1 25 ALA O O 20.412 22.418 34.146 1.00 . A A . 301 ALA O 1 1
15 28826 1 1 26 ILE C C 20.623 22.439 37.075 1.00 . A A . 302 ILE C 1 1
15 28827 1 1 26 ILE CA C 20.993 23.827 36.536 1.00 . A A . 302 ILE CA 1 1
15 28828 1 1 26 ILE CB C 21.025 24.863 37.685 1.00 . A A . 302 ILE CB 1 1
15 28829 1 1 26 ILE CD1 C 21.446 27.352 38.157 1.00 . A A . 302 ILE CD1 1 1
15 28830 1 1 26 ILE CG1 C 21.643 26.183 37.192 1.00 . A A . 302 ILE CG1 1 1
15 28831 1 1 26 ILE CG2 C 21.855 24.366 38.882 1.00 . A A . 302 ILE CG2 1 1
15 28832 1 1 26 ILE H H 19.598 25.137 35.476 1.00 . A A . 302 ILE H 1 1
15 28833 1 1 26 ILE HA H 22.004 23.750 36.144 1.00 . A A . 302 ILE HA 1 1
15 28834 1 1 26 ILE HB H 20.005 25.046 38.021 1.00 . A A . 302 ILE HB 1 1
15 28835 1 1 26 ILE HD11 H 20.403 27.389 38.466 1.00 . A A . 302 ILE HD11 1 1
15 28836 1 1 26 ILE HD12 H 22.083 27.231 39.031 1.00 . A A . 302 ILE HD12 1 1
15 28837 1 1 26 ILE HD13 H 21.710 28.282 37.654 1.00 . A A . 302 ILE HD13 1 1
15 28838 1 1 26 ILE HG12 H 22.709 26.051 36.999 1.00 . A A . 302 ILE HG12 1 1
15 28839 1 1 26 ILE HG13 H 21.165 26.454 36.261 1.00 . A A . 302 ILE HG13 1 1
15 28840 1 1 26 ILE HG21 H 22.887 24.205 38.571 1.00 . A A . 302 ILE HG21 1 1
15 28841 1 1 26 ILE HG22 H 21.842 25.104 39.683 1.00 . A A . 302 ILE HG22 1 1
15 28842 1 1 26 ILE HG23 H 21.445 23.444 39.291 1.00 . A A . 302 ILE HG23 1 1
15 28843 1 1 26 ILE N N 20.088 24.241 35.436 1.00 . A A . 302 ILE N 1 1
15 28844 1 1 26 ILE O O 21.509 21.591 37.235 1.00 . A A . 302 ILE O 1 1
15 28845 1 1 27 GLU C C 19.244 19.737 36.835 1.00 . A A . 303 GLU C 1 1
15 28846 1 1 27 GLU CA C 18.865 20.869 37.801 1.00 . A A . 303 GLU CA 1 1
15 28847 1 1 27 GLU CB C 17.340 20.829 37.985 1.00 . A A . 303 GLU CB 1 1
15 28848 1 1 27 GLU CD C 15.623 21.287 39.786 1.00 . A A . 303 GLU CD 1 1
15 28849 1 1 27 GLU CG C 16.773 21.871 38.954 1.00 . A A . 303 GLU CG 1 1
15 28850 1 1 27 GLU H H 18.681 22.959 37.240 1.00 . A A . 303 GLU H 1 1
15 28851 1 1 27 GLU HA H 19.331 20.644 38.761 1.00 . A A . 303 GLU HA 1 1
15 28852 1 1 27 GLU HB2 H 16.856 20.946 37.016 1.00 . A A . 303 GLU HB2 1 1
15 28853 1 1 27 GLU HB3 H 17.093 19.837 38.363 1.00 . A A . 303 GLU HB3 1 1
15 28854 1 1 27 GLU HG2 H 17.567 22.217 39.619 1.00 . A A . 303 GLU HG2 1 1
15 28855 1 1 27 GLU HG3 H 16.424 22.722 38.372 1.00 . A A . 303 GLU HG3 1 1
15 28856 1 1 27 GLU N N 19.336 22.188 37.334 1.00 . A A . 303 GLU N 1 1
15 28857 1 1 27 GLU O O 19.787 18.715 37.255 1.00 . A A . 303 GLU O 1 1
15 28858 1 1 27 GLU OE1 O 14.479 21.150 39.283 1.00 . A A . 303 GLU OE1 1 1
15 28859 1 1 27 GLU OE2 O 15.871 20.897 40.953 1.00 . A A . 303 GLU OE2 1 1
15 28860 1 1 28 CYS C C 20.805 18.645 34.432 1.00 . A A . 304 CYS C 1 1
15 28861 1 1 28 CYS CA C 19.301 18.923 34.521 1.00 . A A . 304 CYS CA 1 1
15 28862 1 1 28 CYS CB C 18.748 19.374 33.169 1.00 . A A . 304 CYS CB 1 1
15 28863 1 1 28 CYS H H 18.587 20.807 35.245 1.00 . A A . 304 CYS H 1 1
15 28864 1 1 28 CYS HA H 18.822 17.983 34.793 1.00 . A A . 304 CYS HA 1 1
15 28865 1 1 28 CYS HB2 H 19.268 20.272 32.839 1.00 . A A . 304 CYS HB2 1 1
15 28866 1 1 28 CYS HB3 H 18.933 18.580 32.450 1.00 . A A . 304 CYS HB3 1 1
15 28867 1 1 28 CYS HG H 16.989 20.773 34.015 1.00 . A A . 304 CYS HG 1 1
15 28868 1 1 28 CYS N N 19.006 19.932 35.536 1.00 . A A . 304 CYS N 1 1
15 28869 1 1 28 CYS O O 21.239 17.503 34.577 1.00 . A A . 304 CYS O 1 1
15 28870 1 1 28 CYS SG S 16.962 19.675 33.239 1.00 . A A . 304 CYS SG 1 1
15 28871 1 1 29 TYR C C 23.651 18.795 35.449 1.00 . A A . 305 TYR C 1 1
15 28872 1 1 29 TYR CA C 23.083 19.482 34.202 1.00 . A A . 305 TYR CA 1 1
15 28873 1 1 29 TYR CB C 23.813 20.803 33.968 1.00 . A A . 305 TYR CB 1 1
15 28874 1 1 29 TYR CD1 C 23.066 22.956 32.876 1.00 . A A . 305 TYR CD1 1 1
15 28875 1 1 29 TYR CD2 C 23.344 20.982 31.475 1.00 . A A . 305 TYR CD2 1 1
15 28876 1 1 29 TYR CE1 C 22.727 23.718 31.746 1.00 . A A . 305 TYR CE1 1 1
15 28877 1 1 29 TYR CE2 C 22.981 21.736 30.343 1.00 . A A . 305 TYR CE2 1 1
15 28878 1 1 29 TYR CG C 23.387 21.592 32.745 1.00 . A A . 305 TYR CG 1 1
15 28879 1 1 29 TYR CZ C 22.679 23.106 30.479 1.00 . A A . 305 TYR CZ 1 1
15 28880 1 1 29 TYR H H 21.243 20.621 34.228 1.00 . A A . 305 TYR H 1 1
15 28881 1 1 29 TYR HA H 23.280 18.823 33.356 1.00 . A A . 305 TYR HA 1 1
15 28882 1 1 29 TYR HB2 H 23.695 21.416 34.861 1.00 . A A . 305 TYR HB2 1 1
15 28883 1 1 29 TYR HB3 H 24.876 20.580 33.862 1.00 . A A . 305 TYR HB3 1 1
15 28884 1 1 29 TYR HD1 H 23.065 23.417 33.850 1.00 . A A . 305 TYR HD1 1 1
15 28885 1 1 29 TYR HD2 H 23.585 19.934 31.370 1.00 . A A . 305 TYR HD2 1 1
15 28886 1 1 29 TYR HE1 H 22.517 24.772 31.832 1.00 . A A . 305 TYR HE1 1 1
15 28887 1 1 29 TYR HE2 H 22.937 21.272 29.368 1.00 . A A . 305 TYR HE2 1 1
15 28888 1 1 29 TYR HH H 22.529 23.356 28.565 1.00 . A A . 305 TYR HH 1 1
15 28889 1 1 29 TYR N N 21.634 19.685 34.297 1.00 . A A . 305 TYR N 1 1
15 28890 1 1 29 TYR O O 24.534 17.950 35.321 1.00 . A A . 305 TYR O 1 1
15 28891 1 1 29 TYR OH O 22.419 23.865 29.388 1.00 . A A . 305 TYR OH 1 1
15 28892 1 1 30 THR C C 23.291 16.890 37.788 1.00 . A A . 306 THR C 1 1
15 28893 1 1 30 THR CA C 23.474 18.405 37.894 1.00 . A A . 306 THR CA 1 1
15 28894 1 1 30 THR CB C 22.657 18.962 39.072 1.00 . A A . 306 THR CB 1 1
15 28895 1 1 30 THR CG2 C 23.026 18.333 40.414 1.00 . A A . 306 THR CG2 1 1
15 28896 1 1 30 THR H H 22.358 19.769 36.661 1.00 . A A . 306 THR H 1 1
15 28897 1 1 30 THR HA H 24.527 18.583 38.104 1.00 . A A . 306 THR HA 1 1
15 28898 1 1 30 THR HB H 21.595 18.803 38.901 1.00 . A A . 306 THR HB 1 1
15 28899 1 1 30 THR HG1 H 22.324 20.788 38.518 1.00 . A A . 306 THR HG1 1 1
15 28900 1 1 30 THR HG21 H 22.685 17.298 40.446 1.00 . A A . 306 THR HG21 1 1
15 28901 1 1 30 THR HG22 H 22.541 18.880 41.224 1.00 . A A . 306 THR HG22 1 1
15 28902 1 1 30 THR HG23 H 24.105 18.353 40.562 1.00 . A A . 306 THR HG23 1 1
15 28903 1 1 30 THR N N 23.109 19.087 36.638 1.00 . A A . 306 THR N 1 1
15 28904 1 1 30 THR O O 24.203 16.141 38.138 1.00 . A A . 306 THR O 1 1
15 28905 1 1 30 THR OG1 O 22.899 20.350 39.176 1.00 . A A . 306 THR OG1 1 1
15 28906 1 1 31 ARG C C 22.917 14.315 36.085 1.00 . A A . 307 ARG C 1 1
15 28907 1 1 31 ARG CA C 21.905 14.988 37.014 1.00 . A A . 307 ARG CA 1 1
15 28908 1 1 31 ARG CB C 20.471 14.780 36.504 1.00 . A A . 307 ARG CB 1 1
15 28909 1 1 31 ARG CD C 18.011 14.859 37.067 1.00 . A A . 307 ARG CD 1 1
15 28910 1 1 31 ARG CG C 19.431 15.112 37.581 1.00 . A A . 307 ARG CG 1 1
15 28911 1 1 31 ARG CZ C 16.712 16.925 36.549 1.00 . A A . 307 ARG CZ 1 1
15 28912 1 1 31 ARG H H 21.497 17.101 36.862 1.00 . A A . 307 ARG H 1 1
15 28913 1 1 31 ARG HA H 22.007 14.480 37.975 1.00 . A A . 307 ARG HA 1 1
15 28914 1 1 31 ARG HB2 H 20.296 15.390 35.618 1.00 . A A . 307 ARG HB2 1 1
15 28915 1 1 31 ARG HB3 H 20.350 13.731 36.224 1.00 . A A . 307 ARG HB3 1 1
15 28916 1 1 31 ARG HD2 H 18.002 13.921 36.511 1.00 . A A . 307 ARG HD2 1 1
15 28917 1 1 31 ARG HD3 H 17.344 14.740 37.921 1.00 . A A . 307 ARG HD3 1 1
15 28918 1 1 31 ARG HE H 17.735 15.876 35.200 1.00 . A A . 307 ARG HE 1 1
15 28919 1 1 31 ARG HG2 H 19.605 14.466 38.441 1.00 . A A . 307 ARG HG2 1 1
15 28920 1 1 31 ARG HG3 H 19.525 16.148 37.904 1.00 . A A . 307 ARG HG3 1 1
15 28921 1 1 31 ARG HH11 H 16.911 16.734 38.537 1.00 . A A . 307 ARG HH11 1 1
15 28922 1 1 31 ARG HH12 H 15.763 17.950 37.958 1.00 . A A . 307 ARG HH12 1 1
15 28923 1 1 31 ARG HH21 H 16.259 17.522 34.677 1.00 . A A . 307 ARG HH21 1 1
15 28924 1 1 31 ARG HH22 H 15.527 18.417 36.004 1.00 . A A . 307 ARG HH22 1 1
15 28925 1 1 31 ARG N N 22.173 16.425 37.211 1.00 . A A . 307 ARG N 1 1
15 28926 1 1 31 ARG NE N 17.518 15.943 36.193 1.00 . A A . 307 ARG NE 1 1
15 28927 1 1 31 ARG NH1 N 16.413 17.196 37.784 1.00 . A A . 307 ARG NH1 1 1
15 28928 1 1 31 ARG NH2 N 16.147 17.690 35.669 1.00 . A A . 307 ARG NH2 1 1
15 28929 1 1 31 ARG O O 23.292 13.174 36.344 1.00 . A A . 307 ARG O 1 1
15 28930 1 1 32 GLY C C 25.860 14.554 34.841 1.00 . A A . 308 GLY C 1 1
15 28931 1 1 32 GLY CA C 24.480 14.557 34.173 1.00 . A A . 308 GLY CA 1 1
15 28932 1 1 32 GLY H H 23.029 15.937 34.906 1.00 . A A . 308 GLY H 1 1
15 28933 1 1 32 GLY HA2 H 24.256 13.549 33.822 1.00 . A A . 308 GLY HA2 1 1
15 28934 1 1 32 GLY HA3 H 24.523 15.218 33.308 1.00 . A A . 308 GLY HA3 1 1
15 28935 1 1 32 GLY N N 23.407 15.016 35.060 1.00 . A A . 308 GLY N 1 1
15 28936 1 1 32 GLY O O 26.583 13.564 34.756 1.00 . A A . 308 GLY O 1 1
15 28937 1 1 33 ILE C C 27.645 14.655 37.323 1.00 . A A . 309 ILE C 1 1
15 28938 1 1 33 ILE CA C 27.529 15.750 36.252 1.00 . A A . 309 ILE CA 1 1
15 28939 1 1 33 ILE CB C 27.666 17.152 36.898 1.00 . A A . 309 ILE CB 1 1
15 28940 1 1 33 ILE CD1 C 27.227 19.615 36.461 1.00 . A A . 309 ILE CD1 1 1
15 28941 1 1 33 ILE CG1 C 27.671 18.289 35.852 1.00 . A A . 309 ILE CG1 1 1
15 28942 1 1 33 ILE CG2 C 28.940 17.279 37.750 1.00 . A A . 309 ILE CG2 1 1
15 28943 1 1 33 ILE H H 25.624 16.446 35.532 1.00 . A A . 309 ILE H 1 1
15 28944 1 1 33 ILE HA H 28.346 15.608 35.544 1.00 . A A . 309 ILE HA 1 1
15 28945 1 1 33 ILE HB H 26.808 17.287 37.559 1.00 . A A . 309 ILE HB 1 1
15 28946 1 1 33 ILE HD11 H 26.325 19.441 37.047 1.00 . A A . 309 ILE HD11 1 1
15 28947 1 1 33 ILE HD12 H 28.013 20.023 37.096 1.00 . A A . 309 ILE HD12 1 1
15 28948 1 1 33 ILE HD13 H 27.006 20.321 35.664 1.00 . A A . 309 ILE HD13 1 1
15 28949 1 1 33 ILE HG12 H 28.654 18.413 35.392 1.00 . A A . 309 ILE HG12 1 1
15 28950 1 1 33 ILE HG13 H 26.965 18.061 35.066 1.00 . A A . 309 ILE HG13 1 1
15 28951 1 1 33 ILE HG21 H 29.052 18.299 38.118 1.00 . A A . 309 ILE HG21 1 1
15 28952 1 1 33 ILE HG22 H 28.873 16.621 38.618 1.00 . A A . 309 ILE HG22 1 1
15 28953 1 1 33 ILE HG23 H 29.817 17.017 37.158 1.00 . A A . 309 ILE HG23 1 1
15 28954 1 1 33 ILE N N 26.240 15.639 35.532 1.00 . A A . 309 ILE N 1 1
15 28955 1 1 33 ILE O O 28.735 14.155 37.593 1.00 . A A . 309 ILE O 1 1
15 28956 1 1 34 ALA C C 26.357 11.765 38.210 1.00 . A A . 310 ALA C 1 1
15 28957 1 1 34 ALA CA C 26.411 13.162 38.865 1.00 . A A . 310 ALA CA 1 1
15 28958 1 1 34 ALA CB C 25.190 13.420 39.758 1.00 . A A . 310 ALA CB 1 1
15 28959 1 1 34 ALA H H 25.682 14.776 37.637 1.00 . A A . 310 ALA H 1 1
15 28960 1 1 34 ALA HA H 27.300 13.181 39.495 1.00 . A A . 310 ALA HA 1 1
15 28961 1 1 34 ALA HB1 H 25.133 12.655 40.532 1.00 . A A . 310 ALA HB1 1 1
15 28962 1 1 34 ALA HB2 H 25.279 14.397 40.235 1.00 . A A . 310 ALA HB2 1 1
15 28963 1 1 34 ALA HB3 H 24.276 13.394 39.163 1.00 . A A . 310 ALA HB3 1 1
15 28964 1 1 34 ALA N N 26.512 14.257 37.898 1.00 . A A . 310 ALA N 1 1
15 28965 1 1 34 ALA O O 26.837 10.794 38.802 1.00 . A A . 310 ALA O 1 1
15 28966 1 1 35 ALA C C 27.078 9.983 35.625 1.00 . A A . 311 ALA C 1 1
15 28967 1 1 35 ALA CA C 25.728 10.405 36.225 1.00 . A A . 311 ALA CA 1 1
15 28968 1 1 35 ALA CB C 24.705 10.597 35.095 1.00 . A A . 311 ALA CB 1 1
15 28969 1 1 35 ALA H H 25.417 12.487 36.580 1.00 . A A . 311 ALA H 1 1
15 28970 1 1 35 ALA HA H 25.383 9.599 36.876 1.00 . A A . 311 ALA HA 1 1
15 28971 1 1 35 ALA HB1 H 24.657 9.697 34.482 1.00 . A A . 311 ALA HB1 1 1
15 28972 1 1 35 ALA HB2 H 23.720 10.785 35.509 1.00 . A A . 311 ALA HB2 1 1
15 28973 1 1 35 ALA HB3 H 24.982 11.445 34.467 1.00 . A A . 311 ALA HB3 1 1
15 28974 1 1 35 ALA N N 25.810 11.653 36.996 1.00 . A A . 311 ALA N 1 1
15 28975 1 1 35 ALA O O 27.409 8.795 35.597 1.00 . A A . 311 ALA O 1 1
15 28976 1 1 36 ASP C C 30.252 11.495 35.022 1.00 . A A . 312 ASP C 1 1
15 28977 1 1 36 ASP CA C 29.080 10.757 34.366 1.00 . A A . 312 ASP CA 1 1
15 28978 1 1 36 ASP CB C 28.816 11.181 32.909 1.00 . A A . 312 ASP CB 1 1
15 28979 1 1 36 ASP CG C 30.076 11.170 32.042 1.00 . A A . 312 ASP CG 1 1
15 28980 1 1 36 ASP H H 27.491 11.909 35.243 1.00 . A A . 312 ASP H 1 1
15 28981 1 1 36 ASP HA H 29.349 9.703 34.358 1.00 . A A . 312 ASP HA 1 1
15 28982 1 1 36 ASP HB2 H 28.076 10.505 32.475 1.00 . A A . 312 ASP HB2 1 1
15 28983 1 1 36 ASP HB3 H 28.393 12.187 32.897 1.00 . A A . 312 ASP HB3 1 1
15 28984 1 1 36 ASP N N 27.847 10.959 35.141 1.00 . A A . 312 ASP N 1 1
15 28985 1 1 36 ASP O O 31.180 10.869 35.541 1.00 . A A . 312 ASP O 1 1
15 28986 1 1 36 ASP OD1 O 30.324 10.140 31.364 1.00 . A A . 312 ASP OD1 1 1
15 28987 1 1 36 ASP OD2 O 30.779 12.206 32.053 1.00 . A A . 312 ASP OD2 1 1
15 28988 1 1 37 GLY C C 32.482 13.849 35.139 1.00 . A A . 313 GLY C 1 1
15 28989 1 1 37 GLY CA C 31.114 13.682 35.796 1.00 . A A . 313 GLY CA 1 1
15 28990 1 1 37 GLY H H 29.455 13.260 34.516 1.00 . A A . 313 GLY H 1 1
15 28991 1 1 37 GLY HA2 H 30.675 14.673 35.905 1.00 . A A . 313 GLY HA2 1 1
15 28992 1 1 37 GLY HA3 H 31.268 13.260 36.788 1.00 . A A . 313 GLY HA3 1 1
15 28993 1 1 37 GLY N N 30.180 12.827 35.061 1.00 . A A . 313 GLY N 1 1
15 28994 1 1 37 GLY O O 33.348 14.490 35.731 1.00 . A A . 313 GLY O 1 1
15 28995 1 1 38 ALA C C 33.799 14.159 31.895 1.00 . A A . 314 ALA C 1 1
15 28996 1 1 38 ALA CA C 33.884 13.279 33.153 1.00 . A A . 314 ALA CA 1 1
15 28997 1 1 38 ALA CB C 34.143 11.820 32.797 1.00 . A A . 314 ALA CB 1 1
15 28998 1 1 38 ALA H H 31.874 12.794 33.531 1.00 . A A . 314 ALA H 1 1
15 28999 1 1 38 ALA HA H 34.710 13.642 33.756 1.00 . A A . 314 ALA HA 1 1
15 29000 1 1 38 ALA HB1 H 35.054 11.750 32.206 1.00 . A A . 314 ALA HB1 1 1
15 29001 1 1 38 ALA HB2 H 34.246 11.242 33.712 1.00 . A A . 314 ALA HB2 1 1
15 29002 1 1 38 ALA HB3 H 33.296 11.435 32.227 1.00 . A A . 314 ALA HB3 1 1
15 29003 1 1 38 ALA N N 32.657 13.298 33.936 1.00 . A A . 314 ALA N 1 1
15 29004 1 1 38 ALA O O 34.818 14.637 31.397 1.00 . A A . 314 ALA O 1 1
15 29005 1 1 39 ASN C C 32.509 16.872 30.859 1.00 . A A . 315 ASN C 1 1
15 29006 1 1 39 ASN CA C 32.364 15.421 30.351 1.00 . A A . 315 ASN CA 1 1
15 29007 1 1 39 ASN CB C 30.981 15.177 29.732 1.00 . A A . 315 ASN CB 1 1
15 29008 1 1 39 ASN CG C 30.717 16.094 28.554 1.00 . A A . 315 ASN CG 1 1
15 29009 1 1 39 ASN H H 31.807 13.898 31.765 1.00 . A A . 315 ASN H 1 1
15 29010 1 1 39 ASN HA H 33.102 15.253 29.567 1.00 . A A . 315 ASN HA 1 1
15 29011 1 1 39 ASN HB2 H 30.922 14.149 29.383 1.00 . A A . 315 ASN HB2 1 1
15 29012 1 1 39 ASN HB3 H 30.215 15.340 30.485 1.00 . A A . 315 ASN HB3 1 1
15 29013 1 1 39 ASN HD21 H 28.751 15.584 28.439 1.00 . A A . 315 ASN HD21 1 1
15 29014 1 1 39 ASN HD22 H 29.412 16.559 27.147 1.00 . A A . 315 ASN HD22 1 1
15 29015 1 1 39 ASN N N 32.589 14.439 31.407 1.00 . A A . 315 ASN N 1 1
15 29016 1 1 39 ASN ND2 N 29.509 16.141 28.065 1.00 . A A . 315 ASN ND2 1 1
15 29017 1 1 39 ASN O O 31.652 17.368 31.592 1.00 . A A . 315 ASN O 1 1
15 29018 1 1 39 ASN OD1 O 31.590 16.801 28.070 1.00 . A A . 315 ASN OD1 1 1
15 29019 1 1 40 ALA C C 32.669 19.983 30.264 1.00 . A A . 316 ALA C 1 1
15 29020 1 1 40 ALA CA C 33.786 19.006 30.703 1.00 . A A . 316 ALA CA 1 1
15 29021 1 1 40 ALA CB C 35.162 19.379 30.122 1.00 . A A . 316 ALA CB 1 1
15 29022 1 1 40 ALA H H 34.205 17.117 29.805 1.00 . A A . 316 ALA H 1 1
15 29023 1 1 40 ALA HA H 33.856 19.116 31.781 1.00 . A A . 316 ALA HA 1 1
15 29024 1 1 40 ALA HB1 H 35.456 20.385 30.424 1.00 . A A . 316 ALA HB1 1 1
15 29025 1 1 40 ALA HB2 H 35.927 18.692 30.489 1.00 . A A . 316 ALA HB2 1 1
15 29026 1 1 40 ALA HB3 H 35.150 19.331 29.033 1.00 . A A . 316 ALA HB3 1 1
15 29027 1 1 40 ALA N N 33.534 17.592 30.391 1.00 . A A . 316 ALA N 1 1
15 29028 1 1 40 ALA O O 32.620 21.104 30.765 1.00 . A A . 316 ALA O 1 1
15 29029 1 1 41 LEU C C 29.447 20.527 29.752 1.00 . A A . 317 LEU C 1 1
15 29030 1 1 41 LEU CA C 30.674 20.426 28.835 1.00 . A A . 317 LEU CA 1 1
15 29031 1 1 41 LEU CB C 30.303 19.865 27.451 1.00 . A A . 317 LEU CB 1 1
15 29032 1 1 41 LEU CD1 C 29.451 22.108 26.562 1.00 . A A . 317 LEU CD1 1 1
15 29033 1 1 41 LEU CD2 C 29.116 20.035 25.283 1.00 . A A . 317 LEU CD2 1 1
15 29034 1 1 41 LEU CG C 29.189 20.607 26.688 1.00 . A A . 317 LEU CG 1 1
15 29035 1 1 41 LEU H H 31.770 18.613 29.091 1.00 . A A . 317 LEU H 1 1
15 29036 1 1 41 LEU HA H 31.070 21.432 28.700 1.00 . A A . 317 LEU HA 1 1
15 29037 1 1 41 LEU HB2 H 31.210 19.867 26.843 1.00 . A A . 317 LEU HB2 1 1
15 29038 1 1 41 LEU HB3 H 29.985 18.829 27.566 1.00 . A A . 317 LEU HB3 1 1
15 29039 1 1 41 LEU HD11 H 28.697 22.571 25.927 1.00 . A A . 317 LEU HD11 1 1
15 29040 1 1 41 LEU HD12 H 30.434 22.271 26.125 1.00 . A A . 317 LEU HD12 1 1
15 29041 1 1 41 LEU HD13 H 29.407 22.583 27.539 1.00 . A A . 317 LEU HD13 1 1
15 29042 1 1 41 LEU HD21 H 30.117 20.006 24.852 1.00 . A A . 317 LEU HD21 1 1
15 29043 1 1 41 LEU HD22 H 28.497 20.659 24.653 1.00 . A A . 317 LEU HD22 1 1
15 29044 1 1 41 LEU HD23 H 28.691 19.037 25.315 1.00 . A A . 317 LEU HD23 1 1
15 29045 1 1 41 LEU HG H 28.217 20.429 27.158 1.00 . A A . 317 LEU HG 1 1
15 29046 1 1 41 LEU N N 31.740 19.577 29.390 1.00 . A A . 317 LEU N 1 1
15 29047 1 1 41 LEU O O 28.771 21.554 29.794 1.00 . A A . 317 LEU O 1 1
15 29048 1 1 42 LEU C C 28.153 20.561 32.542 1.00 . A A . 318 LEU C 1 1
15 29049 1 1 42 LEU CA C 28.078 19.441 31.486 1.00 . A A . 318 LEU CA 1 1
15 29050 1 1 42 LEU CB C 28.061 18.046 32.134 1.00 . A A . 318 LEU CB 1 1
15 29051 1 1 42 LEU CD1 C 27.489 15.647 32.107 1.00 . A A . 318 LEU CD1 1 1
15 29052 1 1 42 LEU CD2 C 25.884 17.320 31.240 1.00 . A A . 318 LEU CD2 1 1
15 29053 1 1 42 LEU CG C 27.355 16.955 31.336 1.00 . A A . 318 LEU CG 1 1
15 29054 1 1 42 LEU H H 29.835 18.712 30.539 1.00 . A A . 318 LEU H 1 1
15 29055 1 1 42 LEU HA H 27.153 19.620 30.945 1.00 . A A . 318 LEU HA 1 1
15 29056 1 1 42 LEU HB2 H 29.071 17.703 32.342 1.00 . A A . 318 LEU HB2 1 1
15 29057 1 1 42 LEU HB3 H 27.552 18.139 33.083 1.00 . A A . 318 LEU HB3 1 1
15 29058 1 1 42 LEU HD11 H 26.860 14.884 31.657 1.00 . A A . 318 LEU HD11 1 1
15 29059 1 1 42 LEU HD12 H 27.178 15.810 33.132 1.00 . A A . 318 LEU HD12 1 1
15 29060 1 1 42 LEU HD13 H 28.523 15.308 32.104 1.00 . A A . 318 LEU HD13 1 1
15 29061 1 1 42 LEU HD21 H 25.317 16.465 30.884 1.00 . A A . 318 LEU HD21 1 1
15 29062 1 1 42 LEU HD22 H 25.781 18.135 30.530 1.00 . A A . 318 LEU HD22 1 1
15 29063 1 1 42 LEU HD23 H 25.525 17.632 32.220 1.00 . A A . 318 LEU HD23 1 1
15 29064 1 1 42 LEU HG H 27.795 16.853 30.346 1.00 . A A . 318 LEU HG 1 1
15 29065 1 1 42 LEU N N 29.180 19.482 30.531 1.00 . A A . 318 LEU N 1 1
15 29066 1 1 42 LEU O O 27.244 21.394 32.607 1.00 . A A . 318 LEU O 1 1
15 29067 1 1 43 PRO C C 29.663 23.077 33.570 1.00 . A A . 319 PRO C 1 1
15 29068 1 1 43 PRO CA C 29.414 21.737 34.288 1.00 . A A . 319 PRO CA 1 1
15 29069 1 1 43 PRO CB C 30.593 21.293 35.154 1.00 . A A . 319 PRO CB 1 1
15 29070 1 1 43 PRO CD C 30.386 19.761 33.372 1.00 . A A . 319 PRO CD 1 1
15 29071 1 1 43 PRO CG C 31.454 20.489 34.176 1.00 . A A . 319 PRO CG 1 1
15 29072 1 1 43 PRO HA H 28.530 21.824 34.921 1.00 . A A . 319 PRO HA 1 1
15 29073 1 1 43 PRO HB2 H 31.089 22.139 35.623 1.00 . A A . 319 PRO HB2 1 1
15 29074 1 1 43 PRO HB3 H 30.240 20.615 35.927 1.00 . A A . 319 PRO HB3 1 1
15 29075 1 1 43 PRO HD2 H 30.759 19.547 32.377 1.00 . A A . 319 PRO HD2 1 1
15 29076 1 1 43 PRO HD3 H 30.098 18.832 33.862 1.00 . A A . 319 PRO HD3 1 1
15 29077 1 1 43 PRO HG2 H 32.010 21.142 33.506 1.00 . A A . 319 PRO HG2 1 1
15 29078 1 1 43 PRO HG3 H 32.117 19.785 34.673 1.00 . A A . 319 PRO HG3 1 1
15 29079 1 1 43 PRO N N 29.236 20.652 33.335 1.00 . A A . 319 PRO N 1 1
15 29080 1 1 43 PRO O O 29.300 24.121 34.100 1.00 . A A . 319 PRO O 1 1
15 29081 1 1 44 ALA C C 29.050 25.014 31.204 1.00 . A A . 320 ALA C 1 1
15 29082 1 1 44 ALA CA C 30.371 24.304 31.541 1.00 . A A . 320 ALA CA 1 1
15 29083 1 1 44 ALA CB C 31.104 24.012 30.225 1.00 . A A . 320 ALA CB 1 1
15 29084 1 1 44 ALA H H 30.431 22.176 31.937 1.00 . A A . 320 ALA H 1 1
15 29085 1 1 44 ALA HA H 30.973 24.996 32.129 1.00 . A A . 320 ALA HA 1 1
15 29086 1 1 44 ALA HB1 H 31.327 24.951 29.720 1.00 . A A . 320 ALA HB1 1 1
15 29087 1 1 44 ALA HB2 H 32.038 23.491 30.415 1.00 . A A . 320 ALA HB2 1 1
15 29088 1 1 44 ALA HB3 H 30.461 23.434 29.557 1.00 . A A . 320 ALA HB3 1 1
15 29089 1 1 44 ALA N N 30.180 23.073 32.331 1.00 . A A . 320 ALA N 1 1
15 29090 1 1 44 ALA O O 28.997 26.248 31.192 1.00 . A A . 320 ALA O 1 1
15 29091 1 1 45 ASN C C 25.966 25.095 32.068 1.00 . A A . 321 ASN C 1 1
15 29092 1 1 45 ASN CA C 26.653 24.780 30.714 1.00 . A A . 321 ASN CA 1 1
15 29093 1 1 45 ASN CB C 25.842 23.787 29.870 1.00 . A A . 321 ASN CB 1 1
15 29094 1 1 45 ASN CG C 26.381 23.466 28.482 1.00 . A A . 321 ASN CG 1 1
15 29095 1 1 45 ASN H H 28.131 23.244 30.840 1.00 . A A . 321 ASN H 1 1
15 29096 1 1 45 ASN HA H 26.718 25.715 30.151 1.00 . A A . 321 ASN HA 1 1
15 29097 1 1 45 ASN HB2 H 25.715 22.860 30.430 1.00 . A A . 321 ASN HB2 1 1
15 29098 1 1 45 ASN HB3 H 24.873 24.240 29.711 1.00 . A A . 321 ASN HB3 1 1
15 29099 1 1 45 ASN HD21 H 25.485 21.671 28.462 1.00 . A A . 321 ASN HD21 1 1
15 29100 1 1 45 ASN HD22 H 26.495 22.095 27.073 1.00 . A A . 321 ASN HD22 1 1
15 29101 1 1 45 ASN N N 27.994 24.247 30.920 1.00 . A A . 321 ASN N 1 1
15 29102 1 1 45 ASN ND2 N 26.093 22.298 27.971 1.00 . A A . 321 ASN ND2 1 1
15 29103 1 1 45 ASN O O 25.254 26.094 32.177 1.00 . A A . 321 ASN O 1 1
15 29104 1 1 45 ASN OD1 O 27.014 24.253 27.797 1.00 . A A . 321 ASN OD1 1 1
15 29105 1 1 46 ARG C C 26.264 25.933 35.047 1.00 . A A . 322 ARG C 1 1
15 29106 1 1 46 ARG CA C 25.733 24.608 34.497 1.00 . A A . 322 ARG CA 1 1
15 29107 1 1 46 ARG CB C 26.025 23.425 35.447 1.00 . A A . 322 ARG CB 1 1
15 29108 1 1 46 ARG CD C 25.126 22.274 37.604 1.00 . A A . 322 ARG CD 1 1
15 29109 1 1 46 ARG CG C 25.122 23.508 36.687 1.00 . A A . 322 ARG CG 1 1
15 29110 1 1 46 ARG CZ C 26.573 21.332 39.415 1.00 . A A . 322 ARG CZ 1 1
15 29111 1 1 46 ARG H H 26.803 23.488 32.989 1.00 . A A . 322 ARG H 1 1
15 29112 1 1 46 ARG HA H 24.654 24.748 34.433 1.00 . A A . 322 ARG HA 1 1
15 29113 1 1 46 ARG HB2 H 25.823 22.490 34.926 1.00 . A A . 322 ARG HB2 1 1
15 29114 1 1 46 ARG HB3 H 27.072 23.433 35.751 1.00 . A A . 322 ARG HB3 1 1
15 29115 1 1 46 ARG HD2 H 24.305 22.386 38.311 1.00 . A A . 322 ARG HD2 1 1
15 29116 1 1 46 ARG HD3 H 24.938 21.380 37.008 1.00 . A A . 322 ARG HD3 1 1
15 29117 1 1 46 ARG HE H 27.173 22.712 38.143 1.00 . A A . 322 ARG HE 1 1
15 29118 1 1 46 ARG HG2 H 25.395 24.388 37.262 1.00 . A A . 322 ARG HG2 1 1
15 29119 1 1 46 ARG HG3 H 24.100 23.644 36.346 1.00 . A A . 322 ARG HG3 1 1
15 29120 1 1 46 ARG HH11 H 24.700 20.612 39.633 1.00 . A A . 322 ARG HH11 1 1
15 29121 1 1 46 ARG HH12 H 25.944 19.884 40.639 1.00 . A A . 322 ARG HH12 1 1
15 29122 1 1 46 ARG HH21 H 28.469 21.871 39.539 1.00 . A A . 322 ARG HH21 1 1
15 29123 1 1 46 ARG HH22 H 27.871 20.882 40.874 1.00 . A A . 322 ARG HH22 1 1
15 29124 1 1 46 ARG N N 26.239 24.321 33.135 1.00 . A A . 322 ARG N 1 1
15 29125 1 1 46 ARG NE N 26.376 22.113 38.366 1.00 . A A . 322 ARG NE 1 1
15 29126 1 1 46 ARG NH1 N 25.661 20.567 39.939 1.00 . A A . 322 ARG NH1 1 1
15 29127 1 1 46 ARG NH2 N 27.741 21.299 39.961 1.00 . A A . 322 ARG NH2 1 1
15 29128 1 1 46 ARG O O 25.486 26.741 35.551 1.00 . A A . 322 ARG O 1 1
15 29129 1 1 47 ALA C C 27.570 28.654 34.504 1.00 . A A . 323 ALA C 1 1
15 29130 1 1 47 ALA CA C 28.194 27.454 35.232 1.00 . A A . 323 ALA CA 1 1
15 29131 1 1 47 ALA CB C 29.687 27.361 34.916 1.00 . A A . 323 ALA CB 1 1
15 29132 1 1 47 ALA H H 28.143 25.460 34.488 1.00 . A A . 323 ALA H 1 1
15 29133 1 1 47 ALA HA H 28.074 27.612 36.304 1.00 . A A . 323 ALA HA 1 1
15 29134 1 1 47 ALA HB1 H 30.143 26.539 35.463 1.00 . A A . 323 ALA HB1 1 1
15 29135 1 1 47 ALA HB2 H 29.842 27.207 33.847 1.00 . A A . 323 ALA HB2 1 1
15 29136 1 1 47 ALA HB3 H 30.165 28.291 35.221 1.00 . A A . 323 ALA HB3 1 1
15 29137 1 1 47 ALA N N 27.558 26.194 34.869 1.00 . A A . 323 ALA N 1 1
15 29138 1 1 47 ALA O O 27.373 29.695 35.126 1.00 . A A . 323 ALA O 1 1
15 29139 1 1 48 MET C C 25.173 29.940 33.161 1.00 . A A . 324 MET C 1 1
15 29140 1 1 48 MET CA C 26.494 29.565 32.487 1.00 . A A . 324 MET CA 1 1
15 29141 1 1 48 MET CB C 26.249 29.155 31.024 1.00 . A A . 324 MET CB 1 1
15 29142 1 1 48 MET CE C 26.343 31.998 29.640 1.00 . A A . 324 MET CE 1 1
15 29143 1 1 48 MET CG C 27.435 29.460 30.109 1.00 . A A . 324 MET CG 1 1
15 29144 1 1 48 MET H H 27.381 27.630 32.760 1.00 . A A . 324 MET H 1 1
15 29145 1 1 48 MET HA H 27.108 30.466 32.504 1.00 . A A . 324 MET HA 1 1
15 29146 1 1 48 MET HB2 H 26.031 28.096 30.959 1.00 . A A . 324 MET HB2 1 1
15 29147 1 1 48 MET HB3 H 25.376 29.679 30.640 1.00 . A A . 324 MET HB3 1 1
15 29148 1 1 48 MET HE1 H 26.492 33.062 29.463 1.00 . A A . 324 MET HE1 1 1
15 29149 1 1 48 MET HE2 H 25.892 31.539 28.759 1.00 . A A . 324 MET HE2 1 1
15 29150 1 1 48 MET HE3 H 25.676 31.880 30.493 1.00 . A A . 324 MET HE3 1 1
15 29151 1 1 48 MET HG2 H 28.287 28.871 30.443 1.00 . A A . 324 MET HG2 1 1
15 29152 1 1 48 MET HG3 H 27.171 29.121 29.111 1.00 . A A . 324 MET HG3 1 1
15 29153 1 1 48 MET N N 27.201 28.510 33.224 1.00 . A A . 324 MET N 1 1
15 29154 1 1 48 MET O O 24.936 31.123 33.389 1.00 . A A . 324 MET O 1 1
15 29155 1 1 48 MET SD S 27.937 31.203 29.994 1.00 . A A . 324 MET SD 1 1
15 29156 1 1 49 ALA C C 23.308 29.917 35.610 1.00 . A A . 325 ALA C 1 1
15 29157 1 1 49 ALA CA C 23.078 29.277 34.225 1.00 . A A . 325 ALA CA 1 1
15 29158 1 1 49 ALA CB C 22.225 28.010 34.321 1.00 . A A . 325 ALA CB 1 1
15 29159 1 1 49 ALA H H 24.573 28.004 33.350 1.00 . A A . 325 ALA H 1 1
15 29160 1 1 49 ALA HA H 22.539 30.013 33.618 1.00 . A A . 325 ALA HA 1 1
15 29161 1 1 49 ALA HB1 H 21.282 28.238 34.832 1.00 . A A . 325 ALA HB1 1 1
15 29162 1 1 49 ALA HB2 H 22.003 27.627 33.327 1.00 . A A . 325 ALA HB2 1 1
15 29163 1 1 49 ALA HB3 H 22.770 27.251 34.881 1.00 . A A . 325 ALA HB3 1 1
15 29164 1 1 49 ALA N N 24.335 28.970 33.541 1.00 . A A . 325 ALA N 1 1
15 29165 1 1 49 ALA O O 22.687 30.941 35.888 1.00 . A A . 325 ALA O 1 1
15 29166 1 1 50 TYR C C 25.106 31.501 37.487 1.00 . A A . 326 TYR C 1 1
15 29167 1 1 50 TYR CA C 24.648 30.048 37.699 1.00 . A A . 326 TYR CA 1 1
15 29168 1 1 50 TYR CB C 25.773 29.248 38.381 1.00 . A A . 326 TYR CB 1 1
15 29169 1 1 50 TYR CD1 C 25.754 26.753 38.871 1.00 . A A . 326 TYR CD1 1 1
15 29170 1 1 50 TYR CD2 C 24.580 28.256 40.380 1.00 . A A . 326 TYR CD2 1 1
15 29171 1 1 50 TYR CE1 C 25.382 25.662 39.680 1.00 . A A . 326 TYR CE1 1 1
15 29172 1 1 50 TYR CE2 C 24.204 27.167 41.189 1.00 . A A . 326 TYR CE2 1 1
15 29173 1 1 50 TYR CG C 25.333 28.053 39.208 1.00 . A A . 326 TYR CG 1 1
15 29174 1 1 50 TYR CZ C 24.598 25.860 40.832 1.00 . A A . 326 TYR CZ 1 1
15 29175 1 1 50 TYR H H 24.722 28.557 36.154 1.00 . A A . 326 TYR H 1 1
15 29176 1 1 50 TYR HA H 23.799 30.088 38.382 1.00 . A A . 326 TYR HA 1 1
15 29177 1 1 50 TYR HB2 H 26.498 28.931 37.631 1.00 . A A . 326 TYR HB2 1 1
15 29178 1 1 50 TYR HB3 H 26.294 29.914 39.068 1.00 . A A . 326 TYR HB3 1 1
15 29179 1 1 50 TYR HD1 H 26.380 26.590 38.008 1.00 . A A . 326 TYR HD1 1 1
15 29180 1 1 50 TYR HD2 H 24.324 29.256 40.686 1.00 . A A . 326 TYR HD2 1 1
15 29181 1 1 50 TYR HE1 H 25.704 24.664 39.432 1.00 . A A . 326 TYR HE1 1 1
15 29182 1 1 50 TYR HE2 H 23.638 27.339 42.092 1.00 . A A . 326 TYR HE2 1 1
15 29183 1 1 50 TYR HH H 23.637 25.018 42.313 1.00 . A A . 326 TYR HH 1 1
15 29184 1 1 50 TYR N N 24.241 29.404 36.433 1.00 . A A . 326 TYR N 1 1
15 29185 1 1 50 TYR O O 24.782 32.376 38.291 1.00 . A A . 326 TYR O 1 1
15 29186 1 1 50 TYR OH O 24.242 24.784 41.583 1.00 . A A . 326 TYR OH 1 1
15 29187 1 1 51 LEU C C 25.064 34.059 35.687 1.00 . A A . 327 LEU C 1 1
15 29188 1 1 51 LEU CA C 26.246 33.140 36.043 1.00 . A A . 327 LEU CA 1 1
15 29189 1 1 51 LEU CB C 27.288 33.049 34.913 1.00 . A A . 327 LEU CB 1 1
15 29190 1 1 51 LEU CD1 C 29.658 33.884 35.059 1.00 . A A . 327 LEU CD1 1 1
15 29191 1 1 51 LEU CD2 C 28.090 35.029 33.532 1.00 . A A . 327 LEU CD2 1 1
15 29192 1 1 51 LEU CG C 28.200 34.287 34.855 1.00 . A A . 327 LEU CG 1 1
15 29193 1 1 51 LEU H H 26.052 31.026 35.761 1.00 . A A . 327 LEU H 1 1
15 29194 1 1 51 LEU HA H 26.727 33.559 36.928 1.00 . A A . 327 LEU HA 1 1
15 29195 1 1 51 LEU HB2 H 27.910 32.171 35.087 1.00 . A A . 327 LEU HB2 1 1
15 29196 1 1 51 LEU HB3 H 26.791 32.904 33.954 1.00 . A A . 327 LEU HB3 1 1
15 29197 1 1 51 LEU HD11 H 30.289 34.770 35.017 1.00 . A A . 327 LEU HD11 1 1
15 29198 1 1 51 LEU HD12 H 29.986 33.176 34.295 1.00 . A A . 327 LEU HD12 1 1
15 29199 1 1 51 LEU HD13 H 29.758 33.419 36.037 1.00 . A A . 327 LEU HD13 1 1
15 29200 1 1 51 LEU HD21 H 28.886 35.772 33.466 1.00 . A A . 327 LEU HD21 1 1
15 29201 1 1 51 LEU HD22 H 27.125 35.530 33.472 1.00 . A A . 327 LEU HD22 1 1
15 29202 1 1 51 LEU HD23 H 28.175 34.327 32.706 1.00 . A A . 327 LEU HD23 1 1
15 29203 1 1 51 LEU HG H 27.932 34.982 35.646 1.00 . A A . 327 LEU HG 1 1
15 29204 1 1 51 LEU N N 25.800 31.788 36.382 1.00 . A A . 327 LEU N 1 1
15 29205 1 1 51 LEU O O 25.020 35.203 36.145 1.00 . A A . 327 LEU O 1 1
15 29206 1 1 52 LYS C C 21.962 34.604 35.848 1.00 . A A . 328 LYS C 1 1
15 29207 1 1 52 LYS CA C 22.825 34.282 34.628 1.00 . A A . 328 LYS CA 1 1
15 29208 1 1 52 LYS CB C 21.990 33.514 33.592 1.00 . A A . 328 LYS CB 1 1
15 29209 1 1 52 LYS CD C 23.237 34.626 31.648 1.00 . A A . 328 LYS CD 1 1
15 29210 1 1 52 LYS CE C 23.219 34.571 30.127 1.00 . A A . 328 LYS CE 1 1
15 29211 1 1 52 LYS CG C 22.629 33.337 32.207 1.00 . A A . 328 LYS CG 1 1
15 29212 1 1 52 LYS H H 24.170 32.602 34.604 1.00 . A A . 328 LYS H 1 1
15 29213 1 1 52 LYS HA H 23.084 35.254 34.211 1.00 . A A . 328 LYS HA 1 1
15 29214 1 1 52 LYS HB2 H 21.717 32.534 33.983 1.00 . A A . 328 LYS HB2 1 1
15 29215 1 1 52 LYS HB3 H 21.068 34.076 33.447 1.00 . A A . 328 LYS HB3 1 1
15 29216 1 1 52 LYS HD2 H 22.634 35.476 31.973 1.00 . A A . 328 LYS HD2 1 1
15 29217 1 1 52 LYS HD3 H 24.267 34.732 32.001 1.00 . A A . 328 LYS HD3 1 1
15 29218 1 1 52 LYS HE2 H 23.888 33.772 29.799 1.00 . A A . 328 LYS HE2 1 1
15 29219 1 1 52 LYS HE3 H 22.200 34.321 29.823 1.00 . A A . 328 LYS HE3 1 1
15 29220 1 1 52 LYS HG2 H 23.402 32.578 32.241 1.00 . A A . 328 LYS HG2 1 1
15 29221 1 1 52 LYS HG3 H 21.855 32.978 31.531 1.00 . A A . 328 LYS HG3 1 1
15 29222 1 1 52 LYS HZ1 H 24.621 36.020 29.617 1.00 . A A . 328 LYS HZ1 1 1
15 29223 1 1 52 LYS HZ2 H 23.153 36.644 30.011 1.00 . A A . 328 LYS HZ2 1 1
15 29224 1 1 52 LYS HZ3 H 23.382 35.917 28.551 1.00 . A A . 328 LYS HZ3 1 1
15 29225 1 1 52 LYS N N 24.063 33.550 34.954 1.00 . A A . 328 LYS N 1 1
15 29226 1 1 52 LYS NZ N 23.614 35.870 29.540 1.00 . A A . 328 LYS NZ 1 1
15 29227 1 1 52 LYS O O 21.405 35.701 35.909 1.00 . A A . 328 LYS O 1 1
15 29228 1 1 53 ILE C C 22.069 34.669 39.151 1.00 . A A . 329 ILE C 1 1
15 29229 1 1 53 ILE CA C 21.201 33.947 38.112 1.00 . A A . 329 ILE CA 1 1
15 29230 1 1 53 ILE CB C 20.589 32.649 38.675 1.00 . A A . 329 ILE CB 1 1
15 29231 1 1 53 ILE CD1 C 21.200 30.558 40.027 1.00 . A A . 329 ILE CD1 1 1
15 29232 1 1 53 ILE CG1 C 21.675 31.634 39.062 1.00 . A A . 329 ILE CG1 1 1
15 29233 1 1 53 ILE CG2 C 19.578 32.061 37.680 1.00 . A A . 329 ILE CG2 1 1
15 29234 1 1 53 ILE H H 22.406 32.840 36.748 1.00 . A A . 329 ILE H 1 1
15 29235 1 1 53 ILE HA H 20.383 34.630 37.889 1.00 . A A . 329 ILE HA 1 1
15 29236 1 1 53 ILE HB H 20.051 32.895 39.582 1.00 . A A . 329 ILE HB 1 1
15 29237 1 1 53 ILE HD11 H 22.047 29.914 40.261 1.00 . A A . 329 ILE HD11 1 1
15 29238 1 1 53 ILE HD12 H 20.847 31.029 40.944 1.00 . A A . 329 ILE HD12 1 1
15 29239 1 1 53 ILE HD13 H 20.408 29.972 39.564 1.00 . A A . 329 ILE HD13 1 1
15 29240 1 1 53 ILE HG12 H 22.026 31.149 38.165 1.00 . A A . 329 ILE HG12 1 1
15 29241 1 1 53 ILE HG13 H 22.512 32.141 39.538 1.00 . A A . 329 ILE HG13 1 1
15 29242 1 1 53 ILE HG21 H 19.051 31.220 38.129 1.00 . A A . 329 ILE HG21 1 1
15 29243 1 1 53 ILE HG22 H 18.844 32.821 37.411 1.00 . A A . 329 ILE HG22 1 1
15 29244 1 1 53 ILE HG23 H 20.091 31.725 36.779 1.00 . A A . 329 ILE HG23 1 1
15 29245 1 1 53 ILE N N 21.909 33.716 36.844 1.00 . A A . 329 ILE N 1 1
15 29246 1 1 53 ILE O O 21.699 34.753 40.322 1.00 . A A . 329 ILE O 1 1
15 29247 1 1 54 GLN C C 24.722 35.343 40.723 1.00 . A A . 330 GLN C 1 1
15 29248 1 1 54 GLN CA C 24.141 36.026 39.471 1.00 . A A . 330 GLN CA 1 1
15 29249 1 1 54 GLN CB C 23.470 37.395 39.669 1.00 . A A . 330 GLN CB 1 1
15 29250 1 1 54 GLN CD C 21.776 38.682 38.258 1.00 . A A . 330 GLN CD 1 1
15 29251 1 1 54 GLN CG C 23.178 38.096 38.322 1.00 . A A . 330 GLN CG 1 1
15 29252 1 1 54 GLN H H 23.522 34.972 37.779 1.00 . A A . 330 GLN H 1 1
15 29253 1 1 54 GLN HA H 24.997 36.179 38.816 1.00 . A A . 330 GLN HA 1 1
15 29254 1 1 54 GLN HB2 H 22.533 37.231 40.200 1.00 . A A . 330 GLN HB2 1 1
15 29255 1 1 54 GLN HB3 H 24.108 38.041 40.273 1.00 . A A . 330 GLN HB3 1 1
15 29256 1 1 54 GLN HE21 H 21.047 37.093 37.233 1.00 . A A . 330 GLN HE21 1 1
15 29257 1 1 54 GLN HE22 H 19.867 38.251 37.795 1.00 . A A . 330 GLN HE22 1 1
15 29258 1 1 54 GLN HG2 H 23.883 38.904 38.178 1.00 . A A . 330 GLN HG2 1 1
15 29259 1 1 54 GLN HG3 H 23.303 37.414 37.483 1.00 . A A . 330 GLN HG3 1 1
15 29260 1 1 54 GLN N N 23.233 35.171 38.720 1.00 . A A . 330 GLN N 1 1
15 29261 1 1 54 GLN NE2 N 20.826 37.952 37.724 1.00 . A A . 330 GLN NE2 1 1
15 29262 1 1 54 GLN O O 25.132 36.000 41.681 1.00 . A A . 330 GLN O 1 1
15 29263 1 1 54 GLN OE1 O 21.531 39.805 38.694 1.00 . A A . 330 GLN OE1 1 1
15 29264 1 1 55 LYS C C 26.931 32.826 41.088 1.00 . A A . 331 LYS C 1 1
15 29265 1 1 55 LYS CA C 25.521 33.135 41.607 1.00 . A A . 331 LYS CA 1 1
15 29266 1 1 55 LYS CB C 24.698 31.862 41.873 1.00 . A A . 331 LYS CB 1 1
15 29267 1 1 55 LYS CD C 23.657 32.592 44.094 1.00 . A A . 331 LYS CD 1 1
15 29268 1 1 55 LYS CE C 22.390 32.444 44.939 1.00 . A A . 331 LYS CE 1 1
15 29269 1 1 55 LYS CG C 23.402 32.081 42.669 1.00 . A A . 331 LYS CG 1 1
15 29270 1 1 55 LYS H H 24.414 33.554 39.847 1.00 . A A . 331 LYS H 1 1
15 29271 1 1 55 LYS HA H 25.636 33.681 42.536 1.00 . A A . 331 LYS HA 1 1
15 29272 1 1 55 LYS HB2 H 24.440 31.420 40.911 1.00 . A A . 331 LYS HB2 1 1
15 29273 1 1 55 LYS HB3 H 25.315 31.143 42.416 1.00 . A A . 331 LYS HB3 1 1
15 29274 1 1 55 LYS HD2 H 24.454 31.997 44.546 1.00 . A A . 331 LYS HD2 1 1
15 29275 1 1 55 LYS HD3 H 23.958 33.641 44.066 1.00 . A A . 331 LYS HD3 1 1
15 29276 1 1 55 LYS HE2 H 21.607 33.091 44.534 1.00 . A A . 331 LYS HE2 1 1
15 29277 1 1 55 LYS HE3 H 22.053 31.406 44.862 1.00 . A A . 331 LYS HE3 1 1
15 29278 1 1 55 LYS HG2 H 22.757 32.782 42.139 1.00 . A A . 331 LYS HG2 1 1
15 29279 1 1 55 LYS HG3 H 22.885 31.122 42.728 1.00 . A A . 331 LYS HG3 1 1
15 29280 1 1 55 LYS HZ1 H 21.843 32.495 46.933 1.00 . A A . 331 LYS HZ1 1 1
15 29281 1 1 55 LYS HZ2 H 22.796 33.763 46.512 1.00 . A A . 331 LYS HZ2 1 1
15 29282 1 1 55 LYS HZ3 H 23.456 32.279 46.713 1.00 . A A . 331 LYS HZ3 1 1
15 29283 1 1 55 LYS N N 24.802 34.005 40.672 1.00 . A A . 331 LYS N 1 1
15 29284 1 1 55 LYS NZ N 22.640 32.770 46.361 1.00 . A A . 331 LYS NZ 1 1
15 29285 1 1 55 LYS O O 27.285 31.676 40.814 1.00 . A A . 331 LYS O 1 1
15 29286 1 1 56 TYR C C 30.028 32.887 41.254 1.00 . A A . 332 TYR C 1 1
15 29287 1 1 56 TYR CA C 29.109 33.745 40.380 1.00 . A A . 332 TYR CA 1 1
15 29288 1 1 56 TYR CB C 29.725 35.134 40.220 1.00 . A A . 332 TYR CB 1 1
15 29289 1 1 56 TYR CD1 C 28.165 37.123 40.354 1.00 . A A . 332 TYR CD1 1 1
15 29290 1 1 56 TYR CD2 C 28.637 36.154 38.168 1.00 . A A . 332 TYR CD2 1 1
15 29291 1 1 56 TYR CE1 C 27.335 38.086 39.752 1.00 . A A . 332 TYR CE1 1 1
15 29292 1 1 56 TYR CE2 C 27.801 37.112 37.561 1.00 . A A . 332 TYR CE2 1 1
15 29293 1 1 56 TYR CG C 28.827 36.165 39.561 1.00 . A A . 332 TYR CG 1 1
15 29294 1 1 56 TYR CZ C 27.159 38.091 38.352 1.00 . A A . 332 TYR CZ 1 1
15 29295 1 1 56 TYR H H 27.465 34.761 41.290 1.00 . A A . 332 TYR H 1 1
15 29296 1 1 56 TYR HA H 29.055 33.275 39.400 1.00 . A A . 332 TYR HA 1 1
15 29297 1 1 56 TYR HB2 H 30.008 35.514 41.200 1.00 . A A . 332 TYR HB2 1 1
15 29298 1 1 56 TYR HB3 H 30.639 35.005 39.642 1.00 . A A . 332 TYR HB3 1 1
15 29299 1 1 56 TYR HD1 H 28.288 37.120 41.428 1.00 . A A . 332 TYR HD1 1 1
15 29300 1 1 56 TYR HD2 H 29.145 35.417 37.565 1.00 . A A . 332 TYR HD2 1 1
15 29301 1 1 56 TYR HE1 H 26.824 38.820 40.357 1.00 . A A . 332 TYR HE1 1 1
15 29302 1 1 56 TYR HE2 H 27.671 37.120 36.490 1.00 . A A . 332 TYR HE2 1 1
15 29303 1 1 56 TYR HH H 26.179 38.815 36.850 1.00 . A A . 332 TYR HH 1 1
15 29304 1 1 56 TYR N N 27.751 33.862 40.922 1.00 . A A . 332 TYR N 1 1
15 29305 1 1 56 TYR O O 30.938 32.238 40.740 1.00 . A A . 332 TYR O 1 1
15 29306 1 1 56 TYR OH O 26.370 39.036 37.778 1.00 . A A . 332 TYR OH 1 1
15 29307 1 1 57 GLU C C 30.359 30.521 43.185 1.00 . A A . 333 GLU C 1 1
15 29308 1 1 57 GLU CA C 30.449 32.011 43.542 1.00 . A A . 333 GLU CA 1 1
15 29309 1 1 57 GLU CB C 29.822 32.295 44.920 1.00 . A A . 333 GLU CB 1 1
15 29310 1 1 57 GLU CD C 30.104 32.256 47.435 1.00 . A A . 333 GLU CD 1 1
15 29311 1 1 57 GLU CG C 30.773 31.994 46.081 1.00 . A A . 333 GLU CG 1 1
15 29312 1 1 57 GLU H H 29.056 33.500 42.908 1.00 . A A . 333 GLU H 1 1
15 29313 1 1 57 GLU HA H 31.504 32.279 43.561 1.00 . A A . 333 GLU HA 1 1
15 29314 1 1 57 GLU HB2 H 29.555 33.348 44.979 1.00 . A A . 333 GLU HB2 1 1
15 29315 1 1 57 GLU HB3 H 28.907 31.712 45.031 1.00 . A A . 333 GLU HB3 1 1
15 29316 1 1 57 GLU HG2 H 31.107 30.960 46.016 1.00 . A A . 333 GLU HG2 1 1
15 29317 1 1 57 GLU HG3 H 31.650 32.634 45.991 1.00 . A A . 333 GLU HG3 1 1
15 29318 1 1 57 GLU N N 29.760 32.851 42.560 1.00 . A A . 333 GLU N 1 1
15 29319 1 1 57 GLU O O 31.338 29.789 43.339 1.00 . A A . 333 GLU O 1 1
15 29320 1 1 57 GLU OE1 O 29.874 33.433 47.802 1.00 . A A . 333 GLU OE1 1 1
15 29321 1 1 57 GLU OE2 O 29.826 31.294 48.191 1.00 . A A . 333 GLU OE2 1 1
15 29322 1 1 58 GLU C C 29.401 28.514 40.714 1.00 . A A . 334 GLU C 1 1
15 29323 1 1 58 GLU CA C 28.981 28.721 42.176 1.00 . A A . 334 GLU CA 1 1
15 29324 1 1 58 GLU CB C 27.506 28.344 42.378 1.00 . A A . 334 GLU CB 1 1
15 29325 1 1 58 GLU CD C 27.794 27.970 44.890 1.00 . A A . 334 GLU CD 1 1
15 29326 1 1 58 GLU CG C 26.959 28.626 43.785 1.00 . A A . 334 GLU CG 1 1
15 29327 1 1 58 GLU H H 28.464 30.758 42.519 1.00 . A A . 334 GLU H 1 1
15 29328 1 1 58 GLU HA H 29.589 28.049 42.777 1.00 . A A . 334 GLU HA 1 1
15 29329 1 1 58 GLU HB2 H 26.906 28.911 41.667 1.00 . A A . 334 GLU HB2 1 1
15 29330 1 1 58 GLU HB3 H 27.381 27.283 42.158 1.00 . A A . 334 GLU HB3 1 1
15 29331 1 1 58 GLU HG2 H 26.918 29.707 43.945 1.00 . A A . 334 GLU HG2 1 1
15 29332 1 1 58 GLU HG3 H 25.933 28.256 43.838 1.00 . A A . 334 GLU HG3 1 1
15 29333 1 1 58 GLU N N 29.215 30.089 42.642 1.00 . A A . 334 GLU N 1 1
15 29334 1 1 58 GLU O O 29.899 27.443 40.357 1.00 . A A . 334 GLU O 1 1
15 29335 1 1 58 GLU OE1 O 27.611 26.762 45.166 1.00 . A A . 334 GLU OE1 1 1
15 29336 1 1 58 GLU OE2 O 28.608 28.661 45.545 1.00 . A A . 334 GLU OE2 1 1
15 29337 1 1 59 ALA C C 31.231 29.372 38.345 1.00 . A A . 335 ALA C 1 1
15 29338 1 1 59 ALA CA C 29.699 29.506 38.476 1.00 . A A . 335 ALA CA 1 1
15 29339 1 1 59 ALA CB C 29.172 30.744 37.742 1.00 . A A . 335 ALA CB 1 1
15 29340 1 1 59 ALA H H 28.741 30.352 40.208 1.00 . A A . 335 ALA H 1 1
15 29341 1 1 59 ALA HA H 29.262 28.624 38.005 1.00 . A A . 335 ALA HA 1 1
15 29342 1 1 59 ALA HB1 H 29.404 30.657 36.680 1.00 . A A . 335 ALA HB1 1 1
15 29343 1 1 59 ALA HB2 H 28.090 30.822 37.859 1.00 . A A . 335 ALA HB2 1 1
15 29344 1 1 59 ALA HB3 H 29.651 31.637 38.133 1.00 . A A . 335 ALA HB3 1 1
15 29345 1 1 59 ALA N N 29.246 29.539 39.869 1.00 . A A . 335 ALA N 1 1
15 29346 1 1 59 ALA O O 31.703 28.597 37.516 1.00 . A A . 335 ALA O 1 1
15 29347 1 1 60 GLU C C 33.818 28.336 39.528 1.00 . A A . 336 GLU C 1 1
15 29348 1 1 60 GLU CA C 33.481 29.824 39.272 1.00 . A A . 336 GLU CA 1 1
15 29349 1 1 60 GLU CB C 34.085 30.716 40.374 1.00 . A A . 336 GLU CB 1 1
15 29350 1 1 60 GLU CD C 36.142 30.549 41.933 1.00 . A A . 336 GLU CD 1 1
15 29351 1 1 60 GLU CG C 35.621 30.592 40.486 1.00 . A A . 336 GLU CG 1 1
15 29352 1 1 60 GLU H H 31.600 30.771 39.779 1.00 . A A . 336 GLU H 1 1
15 29353 1 1 60 GLU HA H 33.950 30.112 38.332 1.00 . A A . 336 GLU HA 1 1
15 29354 1 1 60 GLU HB2 H 33.844 31.757 40.154 1.00 . A A . 336 GLU HB2 1 1
15 29355 1 1 60 GLU HB3 H 33.605 30.473 41.318 1.00 . A A . 336 GLU HB3 1 1
15 29356 1 1 60 GLU HG2 H 35.991 29.710 39.966 1.00 . A A . 336 GLU HG2 1 1
15 29357 1 1 60 GLU HG3 H 36.056 31.438 39.960 1.00 . A A . 336 GLU HG3 1 1
15 29358 1 1 60 GLU N N 32.025 30.057 39.181 1.00 . A A . 336 GLU N 1 1
15 29359 1 1 60 GLU O O 34.656 27.767 38.826 1.00 . A A . 336 GLU O 1 1
15 29360 1 1 60 GLU OE1 O 35.843 29.581 42.675 1.00 . A A . 336 GLU OE1 1 1
15 29361 1 1 60 GLU OE2 O 36.908 31.457 42.329 1.00 . A A . 336 GLU OE2 1 1
15 29362 1 1 61 LYS C C 33.131 25.266 39.844 1.00 . A A . 337 LYS C 1 1
15 29363 1 1 61 LYS CA C 33.399 26.309 40.930 1.00 . A A . 337 LYS CA 1 1
15 29364 1 1 61 LYS CB C 32.515 25.997 42.144 1.00 . A A . 337 LYS CB 1 1
15 29365 1 1 61 LYS CD C 31.787 26.614 44.493 1.00 . A A . 337 LYS CD 1 1
15 29366 1 1 61 LYS CE C 32.048 27.519 45.703 1.00 . A A . 337 LYS CE 1 1
15 29367 1 1 61 LYS CG C 32.860 26.804 43.407 1.00 . A A . 337 LYS CG 1 1
15 29368 1 1 61 LYS H H 32.409 28.206 40.963 1.00 . A A . 337 LYS H 1 1
15 29369 1 1 61 LYS HA H 34.447 26.209 41.218 1.00 . A A . 337 LYS HA 1 1
15 29370 1 1 61 LYS HB2 H 31.484 26.186 41.851 1.00 . A A . 337 LYS HB2 1 1
15 29371 1 1 61 LYS HB3 H 32.605 24.937 42.374 1.00 . A A . 337 LYS HB3 1 1
15 29372 1 1 61 LYS HD2 H 30.814 26.860 44.076 1.00 . A A . 337 LYS HD2 1 1
15 29373 1 1 61 LYS HD3 H 31.770 25.571 44.814 1.00 . A A . 337 LYS HD3 1 1
15 29374 1 1 61 LYS HE2 H 32.945 27.168 46.221 1.00 . A A . 337 LYS HE2 1 1
15 29375 1 1 61 LYS HE3 H 32.234 28.536 45.344 1.00 . A A . 337 LYS HE3 1 1
15 29376 1 1 61 LYS HG2 H 33.827 26.484 43.793 1.00 . A A . 337 LYS HG2 1 1
15 29377 1 1 61 LYS HG3 H 32.931 27.859 43.155 1.00 . A A . 337 LYS HG3 1 1
15 29378 1 1 61 LYS HZ1 H 31.076 28.080 47.458 1.00 . A A . 337 LYS HZ1 1 1
15 29379 1 1 61 LYS HZ2 H 30.638 26.591 46.929 1.00 . A A . 337 LYS HZ2 1 1
15 29380 1 1 61 LYS HZ3 H 30.065 27.931 46.173 1.00 . A A . 337 LYS HZ3 1 1
15 29381 1 1 61 LYS N N 33.134 27.691 40.484 1.00 . A A . 337 LYS N 1 1
15 29382 1 1 61 LYS NZ N 30.890 27.529 46.625 1.00 . A A . 337 LYS NZ 1 1
15 29383 1 1 61 LYS O O 33.943 24.361 39.644 1.00 . A A . 337 LYS O 1 1
15 29384 1 1 62 ASP C C 32.618 24.775 36.775 1.00 . A A . 338 ASP C 1 1
15 29385 1 1 62 ASP CA C 31.710 24.517 37.982 1.00 . A A . 338 ASP CA 1 1
15 29386 1 1 62 ASP CB C 30.242 24.663 37.569 1.00 . A A . 338 ASP CB 1 1
15 29387 1 1 62 ASP CG C 29.343 23.680 38.302 1.00 . A A . 338 ASP CG 1 1
15 29388 1 1 62 ASP H H 31.387 26.156 39.346 1.00 . A A . 338 ASP H 1 1
15 29389 1 1 62 ASP HA H 31.890 23.486 38.286 1.00 . A A . 338 ASP HA 1 1
15 29390 1 1 62 ASP HB2 H 29.903 25.689 37.732 1.00 . A A . 338 ASP HB2 1 1
15 29391 1 1 62 ASP HB3 H 30.149 24.442 36.507 1.00 . A A . 338 ASP HB3 1 1
15 29392 1 1 62 ASP N N 32.021 25.400 39.116 1.00 . A A . 338 ASP N 1 1
15 29393 1 1 62 ASP O O 32.949 23.847 36.034 1.00 . A A . 338 ASP O 1 1
15 29394 1 1 62 ASP OD1 O 29.650 22.469 38.336 1.00 . A A . 338 ASP OD1 1 1
15 29395 1 1 62 ASP OD2 O 28.298 24.101 38.838 1.00 . A A . 338 ASP OD2 1 1
15 29396 1 1 63 CYS C C 35.449 25.611 35.960 1.00 . A A . 339 CYS C 1 1
15 29397 1 1 63 CYS CA C 34.114 26.275 35.593 1.00 . A A . 339 CYS CA 1 1
15 29398 1 1 63 CYS CB C 34.280 27.774 35.369 1.00 . A A . 339 CYS CB 1 1
15 29399 1 1 63 CYS H H 32.814 26.736 37.264 1.00 . A A . 339 CYS H 1 1
15 29400 1 1 63 CYS HA H 33.793 25.826 34.650 1.00 . A A . 339 CYS HA 1 1
15 29401 1 1 63 CYS HB2 H 34.385 28.282 36.327 1.00 . A A . 339 CYS HB2 1 1
15 29402 1 1 63 CYS HB3 H 35.169 27.914 34.761 1.00 . A A . 339 CYS HB3 1 1
15 29403 1 1 63 CYS HG H 32.789 29.593 35.134 1.00 . A A . 339 CYS HG 1 1
15 29404 1 1 63 CYS N N 33.098 26.008 36.610 1.00 . A A . 339 CYS N 1 1
15 29405 1 1 63 CYS O O 36.076 25.006 35.093 1.00 . A A . 339 CYS O 1 1
15 29406 1 1 63 CYS SG S 32.874 28.444 34.452 1.00 . A A . 339 CYS SG 1 1
15 29407 1 1 64 THR C C 36.772 23.355 37.469 1.00 . A A . 340 THR C 1 1
15 29408 1 1 64 THR CA C 36.996 24.844 37.723 1.00 . A A . 340 THR CA 1 1
15 29409 1 1 64 THR CB C 37.297 25.115 39.204 1.00 . A A . 340 THR CB 1 1
15 29410 1 1 64 THR CG2 C 38.461 24.276 39.731 1.00 . A A . 340 THR CG2 1 1
15 29411 1 1 64 THR H H 35.328 26.190 37.909 1.00 . A A . 340 THR H 1 1
15 29412 1 1 64 THR HA H 37.880 25.128 37.155 1.00 . A A . 340 THR HA 1 1
15 29413 1 1 64 THR HB H 36.411 24.925 39.809 1.00 . A A . 340 THR HB 1 1
15 29414 1 1 64 THR HG1 H 37.466 26.704 40.270 1.00 . A A . 340 THR HG1 1 1
15 29415 1 1 64 THR HG21 H 38.179 23.223 39.767 1.00 . A A . 340 THR HG21 1 1
15 29416 1 1 64 THR HG22 H 38.720 24.599 40.740 1.00 . A A . 340 THR HG22 1 1
15 29417 1 1 64 THR HG23 H 39.328 24.387 39.080 1.00 . A A . 340 THR HG23 1 1
15 29418 1 1 64 THR N N 35.852 25.635 37.237 1.00 . A A . 340 THR N 1 1
15 29419 1 1 64 THR O O 37.671 22.706 36.941 1.00 . A A . 340 THR O 1 1
15 29420 1 1 64 THR OG1 O 37.681 26.462 39.347 1.00 . A A . 340 THR OG1 1 1
15 29421 1 1 65 GLN C C 35.489 21.166 35.853 1.00 . A A . 341 GLN C 1 1
15 29422 1 1 65 GLN CA C 35.269 21.427 37.350 1.00 . A A . 341 GLN CA 1 1
15 29423 1 1 65 GLN CB C 33.859 21.005 37.794 1.00 . A A . 341 GLN CB 1 1
15 29424 1 1 65 GLN CD C 34.400 18.512 38.091 1.00 . A A . 341 GLN CD 1 1
15 29425 1 1 65 GLN CG C 33.528 19.551 37.398 1.00 . A A . 341 GLN CG 1 1
15 29426 1 1 65 GLN H H 34.862 23.370 38.173 1.00 . A A . 341 GLN H 1 1
15 29427 1 1 65 GLN HA H 35.983 20.803 37.885 1.00 . A A . 341 GLN HA 1 1
15 29428 1 1 65 GLN HB2 H 33.775 21.112 38.877 1.00 . A A . 341 GLN HB2 1 1
15 29429 1 1 65 GLN HB3 H 33.123 21.659 37.331 1.00 . A A . 341 GLN HB3 1 1
15 29430 1 1 65 GLN HE21 H 35.823 18.632 36.662 1.00 . A A . 341 GLN HE21 1 1
15 29431 1 1 65 GLN HE22 H 36.129 17.487 37.970 1.00 . A A . 341 GLN HE22 1 1
15 29432 1 1 65 GLN HG2 H 32.490 19.335 37.621 1.00 . A A . 341 GLN HG2 1 1
15 29433 1 1 65 GLN HG3 H 33.632 19.428 36.322 1.00 . A A . 341 GLN HG3 1 1
15 29434 1 1 65 GLN N N 35.570 22.814 37.709 1.00 . A A . 341 GLN N 1 1
15 29435 1 1 65 GLN NE2 N 35.541 18.195 37.532 1.00 . A A . 341 GLN NE2 1 1
15 29436 1 1 65 GLN O O 36.168 20.203 35.519 1.00 . A A . 341 GLN O 1 1
15 29437 1 1 65 GLN OE1 O 34.067 17.957 39.130 1.00 . A A . 341 GLN OE1 1 1
15 29438 1 1 66 ALA C C 36.747 21.816 33.137 1.00 . A A . 342 ALA C 1 1
15 29439 1 1 66 ALA CA C 35.239 21.814 33.507 1.00 . A A . 342 ALA CA 1 1
15 29440 1 1 66 ALA CB C 34.451 22.905 32.783 1.00 . A A . 342 ALA CB 1 1
15 29441 1 1 66 ALA H H 34.416 22.786 35.228 1.00 . A A . 342 ALA H 1 1
15 29442 1 1 66 ALA HA H 34.836 20.846 33.207 1.00 . A A . 342 ALA HA 1 1
15 29443 1 1 66 ALA HB1 H 34.564 22.790 31.706 1.00 . A A . 342 ALA HB1 1 1
15 29444 1 1 66 ALA HB2 H 33.397 22.826 33.049 1.00 . A A . 342 ALA HB2 1 1
15 29445 1 1 66 ALA HB3 H 34.810 23.883 33.094 1.00 . A A . 342 ALA HB3 1 1
15 29446 1 1 66 ALA N N 34.994 22.002 34.939 1.00 . A A . 342 ALA N 1 1
15 29447 1 1 66 ALA O O 37.171 21.101 32.228 1.00 . A A . 342 ALA O 1 1
15 29448 1 1 67 ILE C C 39.755 21.426 34.341 1.00 . A A . 343 ILE C 1 1
15 29449 1 1 67 ILE CA C 39.036 22.632 33.704 1.00 . A A . 343 ILE CA 1 1
15 29450 1 1 67 ILE CB C 39.533 23.991 34.255 1.00 . A A . 343 ILE CB 1 1
15 29451 1 1 67 ILE CD1 C 38.902 26.466 34.324 1.00 . A A . 343 ILE CD1 1 1
15 29452 1 1 67 ILE CG1 C 38.907 25.187 33.487 1.00 . A A . 343 ILE CG1 1 1
15 29453 1 1 67 ILE CG2 C 41.063 24.111 34.189 1.00 . A A . 343 ILE CG2 1 1
15 29454 1 1 67 ILE H H 37.177 23.041 34.680 1.00 . A A . 343 ILE H 1 1
15 29455 1 1 67 ILE HA H 39.265 22.603 32.638 1.00 . A A . 343 ILE HA 1 1
15 29456 1 1 67 ILE HB H 39.238 24.054 35.304 1.00 . A A . 343 ILE HB 1 1
15 29457 1 1 67 ILE HD11 H 38.411 26.266 35.276 1.00 . A A . 343 ILE HD11 1 1
15 29458 1 1 67 ILE HD12 H 39.919 26.801 34.510 1.00 . A A . 343 ILE HD12 1 1
15 29459 1 1 67 ILE HD13 H 38.356 27.246 33.795 1.00 . A A . 343 ILE HD13 1 1
15 29460 1 1 67 ILE HG12 H 39.446 25.375 32.557 1.00 . A A . 343 ILE HG12 1 1
15 29461 1 1 67 ILE HG13 H 37.875 24.972 33.222 1.00 . A A . 343 ILE HG13 1 1
15 29462 1 1 67 ILE HG21 H 41.381 25.081 34.565 1.00 . A A . 343 ILE HG21 1 1
15 29463 1 1 67 ILE HG22 H 41.535 23.346 34.807 1.00 . A A . 343 ILE HG22 1 1
15 29464 1 1 67 ILE HG23 H 41.392 24.001 33.157 1.00 . A A . 343 ILE HG23 1 1
15 29465 1 1 67 ILE N N 37.576 22.546 33.889 1.00 . A A . 343 ILE N 1 1
15 29466 1 1 67 ILE O O 40.804 21.014 33.864 1.00 . A A . 343 ILE O 1 1
15 29467 1 1 68 LEU C C 39.505 18.327 35.019 1.00 . A A . 344 LEU C 1 1
15 29468 1 1 68 LEU CA C 39.678 19.541 35.944 1.00 . A A . 344 LEU CA 1 1
15 29469 1 1 68 LEU CB C 38.953 19.247 37.270 1.00 . A A . 344 LEU CB 1 1
15 29470 1 1 68 LEU CD1 C 38.427 19.809 39.656 1.00 . A A . 344 LEU CD1 1 1
15 29471 1 1 68 LEU CD2 C 40.781 19.894 38.902 1.00 . A A . 344 LEU CD2 1 1
15 29472 1 1 68 LEU CG C 39.335 20.133 38.468 1.00 . A A . 344 LEU CG 1 1
15 29473 1 1 68 LEU H H 38.297 21.186 35.686 1.00 . A A . 344 LEU H 1 1
15 29474 1 1 68 LEU HA H 40.748 19.650 36.124 1.00 . A A . 344 LEU HA 1 1
15 29475 1 1 68 LEU HB2 H 37.883 19.314 37.081 1.00 . A A . 344 LEU HB2 1 1
15 29476 1 1 68 LEU HB3 H 39.158 18.213 37.553 1.00 . A A . 344 LEU HB3 1 1
15 29477 1 1 68 LEU HD11 H 38.484 18.746 39.894 1.00 . A A . 344 LEU HD11 1 1
15 29478 1 1 68 LEU HD12 H 37.396 20.053 39.409 1.00 . A A . 344 LEU HD12 1 1
15 29479 1 1 68 LEU HD13 H 38.719 20.403 40.522 1.00 . A A . 344 LEU HD13 1 1
15 29480 1 1 68 LEU HD21 H 40.989 20.448 39.816 1.00 . A A . 344 LEU HD21 1 1
15 29481 1 1 68 LEU HD22 H 41.461 20.246 38.128 1.00 . A A . 344 LEU HD22 1 1
15 29482 1 1 68 LEU HD23 H 40.951 18.833 39.084 1.00 . A A . 344 LEU HD23 1 1
15 29483 1 1 68 LEU HG H 39.219 21.184 38.215 1.00 . A A . 344 LEU HG 1 1
15 29484 1 1 68 LEU N N 39.165 20.788 35.351 1.00 . A A . 344 LEU N 1 1
15 29485 1 1 68 LEU O O 40.242 17.344 35.140 1.00 . A A . 344 LEU O 1 1
15 29486 1 1 69 LEU C C 38.938 17.463 31.874 1.00 . A A . 345 LEU C 1 1
15 29487 1 1 69 LEU CA C 38.198 17.279 33.197 1.00 . A A . 345 LEU CA 1 1
15 29488 1 1 69 LEU CB C 36.680 17.248 32.984 1.00 . A A . 345 LEU CB 1 1
15 29489 1 1 69 LEU CD1 C 34.379 17.181 33.935 1.00 . A A . 345 LEU CD1 1 1
15 29490 1 1 69 LEU CD2 C 36.201 15.940 35.123 1.00 . A A . 345 LEU CD2 1 1
15 29491 1 1 69 LEU CG C 35.856 17.136 34.270 1.00 . A A . 345 LEU CG 1 1
15 29492 1 1 69 LEU H H 37.920 19.183 34.089 1.00 . A A . 345 LEU H 1 1
15 29493 1 1 69 LEU HA H 38.510 16.323 33.619 1.00 . A A . 345 LEU HA 1 1
15 29494 1 1 69 LEU HB2 H 36.384 18.176 32.503 1.00 . A A . 345 LEU HB2 1 1
15 29495 1 1 69 LEU HB3 H 36.438 16.417 32.323 1.00 . A A . 345 LEU HB3 1 1
15 29496 1 1 69 LEU HD11 H 33.782 17.051 34.835 1.00 . A A . 345 LEU HD11 1 1
15 29497 1 1 69 LEU HD12 H 34.143 16.397 33.222 1.00 . A A . 345 LEU HD12 1 1
15 29498 1 1 69 LEU HD13 H 34.179 18.155 33.505 1.00 . A A . 345 LEU HD13 1 1
15 29499 1 1 69 LEU HD21 H 35.491 15.875 35.946 1.00 . A A . 345 LEU HD21 1 1
15 29500 1 1 69 LEU HD22 H 37.189 16.109 35.545 1.00 . A A . 345 LEU HD22 1 1
15 29501 1 1 69 LEU HD23 H 36.183 15.038 34.519 1.00 . A A . 345 LEU HD23 1 1
15 29502 1 1 69 LEU HG H 36.057 17.997 34.879 1.00 . A A . 345 LEU HG 1 1
15 29503 1 1 69 LEU N N 38.516 18.367 34.119 1.00 . A A . 345 LEU N 1 1
15 29504 1 1 69 LEU O O 39.663 16.565 31.440 1.00 . A A . 345 LEU O 1 1
15 29505 1 1 70 ASP C C 40.856 19.574 30.188 1.00 . A A . 346 ASP C 1 1
15 29506 1 1 70 ASP CA C 39.453 18.974 29.997 1.00 . A A . 346 ASP CA 1 1
15 29507 1 1 70 ASP CB C 38.533 19.852 29.130 1.00 . A A . 346 ASP CB 1 1
15 29508 1 1 70 ASP CG C 39.087 20.138 27.729 1.00 . A A . 346 ASP CG 1 1
15 29509 1 1 70 ASP H H 38.162 19.315 31.736 1.00 . A A . 346 ASP H 1 1
15 29510 1 1 70 ASP HA H 39.604 18.048 29.446 1.00 . A A . 346 ASP HA 1 1
15 29511 1 1 70 ASP HB2 H 37.583 19.337 29.012 1.00 . A A . 346 ASP HB2 1 1
15 29512 1 1 70 ASP HB3 H 38.349 20.797 29.643 1.00 . A A . 346 ASP HB3 1 1
15 29513 1 1 70 ASP N N 38.794 18.649 31.279 1.00 . A A . 346 ASP N 1 1
15 29514 1 1 70 ASP O O 41.840 19.031 29.678 1.00 . A A . 346 ASP O 1 1
15 29515 1 1 70 ASP OD1 O 40.155 20.775 27.636 1.00 . A A . 346 ASP OD1 1 1
15 29516 1 1 70 ASP OD2 O 38.426 19.797 26.719 1.00 . A A . 346 ASP OD2 1 1
15 29517 1 1 71 GLY C C 42.739 22.263 30.085 1.00 . A A . 347 GLY C 1 1
15 29518 1 1 71 GLY CA C 42.226 21.378 31.215 1.00 . A A . 347 GLY CA 1 1
15 29519 1 1 71 GLY H H 40.124 21.045 31.346 1.00 . A A . 347 GLY H 1 1
15 29520 1 1 71 GLY HA2 H 42.112 22.041 32.073 1.00 . A A . 347 GLY HA2 1 1
15 29521 1 1 71 GLY HA3 H 42.982 20.631 31.447 1.00 . A A . 347 GLY HA3 1 1
15 29522 1 1 71 GLY N N 40.963 20.681 30.928 1.00 . A A . 347 GLY N 1 1
15 29523 1 1 71 GLY O O 43.742 22.960 30.269 1.00 . A A . 347 GLY O 1 1
15 29524 1 1 72 SER C C 41.146 23.850 27.176 1.00 . A A . 348 SER C 1 1
15 29525 1 1 72 SER CA C 42.344 23.123 27.790 1.00 . A A . 348 SER CA 1 1
15 29526 1 1 72 SER CB C 43.056 22.277 26.733 1.00 . A A . 348 SER CB 1 1
15 29527 1 1 72 SER H H 41.225 21.663 28.866 1.00 . A A . 348 SER H 1 1
15 29528 1 1 72 SER HA H 43.020 23.904 28.119 1.00 . A A . 348 SER HA 1 1
15 29529 1 1 72 SER HB2 H 43.405 22.971 25.978 1.00 . A A . 348 SER HB2 1 1
15 29530 1 1 72 SER HB3 H 43.910 21.766 27.182 1.00 . A A . 348 SER HB3 1 1
15 29531 1 1 72 SER HG H 41.493 21.054 26.712 1.00 . A A . 348 SER HG 1 1
15 29532 1 1 72 SER N N 42.019 22.304 28.961 1.00 . A A . 348 SER N 1 1
15 29533 1 1 72 SER O O 41.242 24.419 26.088 1.00 . A A . 348 SER O 1 1
15 29534 1 1 72 SER OG O 42.209 21.336 26.090 1.00 . A A . 348 SER OG 1 1
15 29535 1 1 73 TYR C C 38.615 25.829 27.431 1.00 . A A . 349 TYR C 1 1
15 29536 1 1 73 TYR CA C 38.746 24.304 27.300 1.00 . A A . 349 TYR CA 1 1
15 29537 1 1 73 TYR CB C 37.576 23.547 27.949 1.00 . A A . 349 TYR CB 1 1
15 29538 1 1 73 TYR CD1 C 36.171 24.031 25.871 1.00 . A A . 349 TYR CD1 1 1
15 29539 1 1 73 TYR CD2 C 35.113 23.007 27.811 1.00 . A A . 349 TYR CD2 1 1
15 29540 1 1 73 TYR CE1 C 34.981 23.898 25.149 1.00 . A A . 349 TYR CE1 1 1
15 29541 1 1 73 TYR CE2 C 33.907 22.899 27.092 1.00 . A A . 349 TYR CE2 1 1
15 29542 1 1 73 TYR CG C 36.255 23.566 27.200 1.00 . A A . 349 TYR CG 1 1
15 29543 1 1 73 TYR CZ C 33.841 23.327 25.750 1.00 . A A . 349 TYR CZ 1 1
15 29544 1 1 73 TYR H H 39.990 23.283 28.700 1.00 . A A . 349 TYR H 1 1
15 29545 1 1 73 TYR HA H 38.772 24.034 26.242 1.00 . A A . 349 TYR HA 1 1
15 29546 1 1 73 TYR HB2 H 37.858 22.501 28.033 1.00 . A A . 349 TYR HB2 1 1
15 29547 1 1 73 TYR HB3 H 37.420 23.917 28.963 1.00 . A A . 349 TYR HB3 1 1
15 29548 1 1 73 TYR HD1 H 37.017 24.463 25.356 1.00 . A A . 349 TYR HD1 1 1
15 29549 1 1 73 TYR HD2 H 35.170 22.632 28.824 1.00 . A A . 349 TYR HD2 1 1
15 29550 1 1 73 TYR HE1 H 34.969 24.229 24.126 1.00 . A A . 349 TYR HE1 1 1
15 29551 1 1 73 TYR HE2 H 33.031 22.452 27.539 1.00 . A A . 349 TYR HE2 1 1
15 29552 1 1 73 TYR HH H 32.813 23.342 24.093 1.00 . A A . 349 TYR HH 1 1
15 29553 1 1 73 TYR N N 40.004 23.830 27.858 1.00 . A A . 349 TYR N 1 1
15 29554 1 1 73 TYR O O 38.254 26.347 28.492 1.00 . A A . 349 TYR O 1 1
15 29555 1 1 73 TYR OH O 32.692 23.168 25.046 1.00 . A A . 349 TYR OH 1 1
15 29556 1 1 74 SER C C 37.568 28.655 26.789 1.00 . A A . 350 SER C 1 1
15 29557 1 1 74 SER CA C 38.904 28.042 26.350 1.00 . A A . 350 SER CA 1 1
15 29558 1 1 74 SER CB C 39.342 28.565 24.977 1.00 . A A . 350 SER CB 1 1
15 29559 1 1 74 SER H H 39.195 26.078 25.511 1.00 . A A . 350 SER H 1 1
15 29560 1 1 74 SER HA H 39.651 28.371 27.072 1.00 . A A . 350 SER HA 1 1
15 29561 1 1 74 SER HB2 H 39.401 29.657 24.985 1.00 . A A . 350 SER HB2 1 1
15 29562 1 1 74 SER HB3 H 40.325 28.151 24.758 1.00 . A A . 350 SER HB3 1 1
15 29563 1 1 74 SER HG H 38.970 28.302 23.104 1.00 . A A . 350 SER HG 1 1
15 29564 1 1 74 SER N N 38.894 26.567 26.353 1.00 . A A . 350 SER N 1 1
15 29565 1 1 74 SER O O 37.562 29.628 27.547 1.00 . A A . 350 SER O 1 1
15 29566 1 1 74 SER OG O 38.469 28.169 23.942 1.00 . A A . 350 SER OG 1 1
15 29567 1 1 75 LYS C C 34.953 28.328 28.423 1.00 . A A . 351 LYS C 1 1
15 29568 1 1 75 LYS CA C 35.089 28.400 26.893 1.00 . A A . 351 LYS CA 1 1
15 29569 1 1 75 LYS CB C 34.021 27.540 26.183 1.00 . A A . 351 LYS CB 1 1
15 29570 1 1 75 LYS CD C 32.976 26.888 23.924 1.00 . A A . 351 LYS CD 1 1
15 29571 1 1 75 LYS CE C 33.276 26.857 22.415 1.00 . A A . 351 LYS CE 1 1
15 29572 1 1 75 LYS CG C 34.004 27.765 24.659 1.00 . A A . 351 LYS CG 1 1
15 29573 1 1 75 LYS H H 36.534 27.258 25.775 1.00 . A A . 351 LYS H 1 1
15 29574 1 1 75 LYS HA H 34.917 29.444 26.625 1.00 . A A . 351 LYS HA 1 1
15 29575 1 1 75 LYS HB2 H 34.210 26.485 26.392 1.00 . A A . 351 LYS HB2 1 1
15 29576 1 1 75 LYS HB3 H 33.039 27.796 26.582 1.00 . A A . 351 LYS HB3 1 1
15 29577 1 1 75 LYS HD2 H 33.016 25.869 24.309 1.00 . A A . 351 LYS HD2 1 1
15 29578 1 1 75 LYS HD3 H 31.976 27.291 24.094 1.00 . A A . 351 LYS HD3 1 1
15 29579 1 1 75 LYS HE2 H 33.366 27.879 22.046 1.00 . A A . 351 LYS HE2 1 1
15 29580 1 1 75 LYS HE3 H 34.242 26.367 22.253 1.00 . A A . 351 LYS HE3 1 1
15 29581 1 1 75 LYS HG2 H 33.778 28.813 24.458 1.00 . A A . 351 LYS HG2 1 1
15 29582 1 1 75 LYS HG3 H 34.992 27.548 24.261 1.00 . A A . 351 LYS HG3 1 1
15 29583 1 1 75 LYS HZ1 H 32.212 25.163 21.903 1.00 . A A . 351 LYS HZ1 1 1
15 29584 1 1 75 LYS HZ2 H 32.392 26.188 20.650 1.00 . A A . 351 LYS HZ2 1 1
15 29585 1 1 75 LYS HZ3 H 31.289 26.529 21.822 1.00 . A A . 351 LYS HZ3 1 1
15 29586 1 1 75 LYS N N 36.439 28.022 26.432 1.00 . A A . 351 LYS N 1 1
15 29587 1 1 75 LYS NZ N 32.220 26.146 21.655 1.00 . A A . 351 LYS NZ 1 1
15 29588 1 1 75 LYS O O 34.429 29.267 29.020 1.00 . A A . 351 LYS O 1 1
15 29589 1 1 76 ALA C C 36.301 28.226 31.240 1.00 . A A . 352 ALA C 1 1
15 29590 1 1 76 ALA CA C 35.433 27.161 30.542 1.00 . A A . 352 ALA CA 1 1
15 29591 1 1 76 ALA CB C 35.859 25.745 30.967 1.00 . A A . 352 ALA CB 1 1
15 29592 1 1 76 ALA H H 35.930 26.557 28.541 1.00 . A A . 352 ALA H 1 1
15 29593 1 1 76 ALA HA H 34.405 27.316 30.876 1.00 . A A . 352 ALA HA 1 1
15 29594 1 1 76 ALA HB1 H 35.758 25.644 32.051 1.00 . A A . 352 ALA HB1 1 1
15 29595 1 1 76 ALA HB2 H 35.227 24.999 30.486 1.00 . A A . 352 ALA HB2 1 1
15 29596 1 1 76 ALA HB3 H 36.904 25.565 30.708 1.00 . A A . 352 ALA HB3 1 1
15 29597 1 1 76 ALA N N 35.463 27.278 29.075 1.00 . A A . 352 ALA N 1 1
15 29598 1 1 76 ALA O O 35.853 28.835 32.212 1.00 . A A . 352 ALA O 1 1
15 29599 1 1 77 PHE C C 37.771 30.952 31.164 1.00 . A A . 353 PHE C 1 1
15 29600 1 1 77 PHE CA C 38.378 29.546 31.303 1.00 . A A . 353 PHE CA 1 1
15 29601 1 1 77 PHE CB C 39.771 29.485 30.660 1.00 . A A . 353 PHE CB 1 1
15 29602 1 1 77 PHE CD1 C 40.936 27.229 30.557 1.00 . A A . 353 PHE CD1 1 1
15 29603 1 1 77 PHE CD2 C 41.325 28.674 32.478 1.00 . A A . 353 PHE CD2 1 1
15 29604 1 1 77 PHE CE1 C 41.833 26.283 31.087 1.00 . A A . 353 PHE CE1 1 1
15 29605 1 1 77 PHE CE2 C 42.211 27.723 33.014 1.00 . A A . 353 PHE CE2 1 1
15 29606 1 1 77 PHE CG C 40.688 28.430 31.247 1.00 . A A . 353 PHE CG 1 1
15 29607 1 1 77 PHE CZ C 42.474 26.534 32.313 1.00 . A A . 353 PHE CZ 1 1
15 29608 1 1 77 PHE H H 37.823 27.995 29.917 1.00 . A A . 353 PHE H 1 1
15 29609 1 1 77 PHE HA H 38.491 29.348 32.373 1.00 . A A . 353 PHE HA 1 1
15 29610 1 1 77 PHE HB2 H 39.673 29.332 29.584 1.00 . A A . 353 PHE HB2 1 1
15 29611 1 1 77 PHE HB3 H 40.261 30.449 30.806 1.00 . A A . 353 PHE HB3 1 1
15 29612 1 1 77 PHE HD1 H 40.458 27.039 29.609 1.00 . A A . 353 PHE HD1 1 1
15 29613 1 1 77 PHE HD2 H 41.150 29.600 33.008 1.00 . A A . 353 PHE HD2 1 1
15 29614 1 1 77 PHE HE1 H 42.043 25.371 30.548 1.00 . A A . 353 PHE HE1 1 1
15 29615 1 1 77 PHE HE2 H 42.711 27.917 33.953 1.00 . A A . 353 PHE HE2 1 1
15 29616 1 1 77 PHE HZ H 43.175 25.816 32.717 1.00 . A A . 353 PHE HZ 1 1
15 29617 1 1 77 PHE N N 37.505 28.512 30.727 1.00 . A A . 353 PHE N 1 1
15 29618 1 1 77 PHE O O 37.736 31.703 32.140 1.00 . A A . 353 PHE O 1 1
15 29619 1 1 78 ALA C C 35.307 32.755 30.672 1.00 . A A . 354 ALA C 1 1
15 29620 1 1 78 ALA CA C 36.532 32.563 29.756 1.00 . A A . 354 ALA CA 1 1
15 29621 1 1 78 ALA CB C 36.143 32.622 28.273 1.00 . A A . 354 ALA CB 1 1
15 29622 1 1 78 ALA H H 37.288 30.639 29.216 1.00 . A A . 354 ALA H 1 1
15 29623 1 1 78 ALA HA H 37.230 33.376 29.965 1.00 . A A . 354 ALA HA 1 1
15 29624 1 1 78 ALA HB1 H 37.038 32.537 27.653 1.00 . A A . 354 ALA HB1 1 1
15 29625 1 1 78 ALA HB2 H 35.469 31.798 28.030 1.00 . A A . 354 ALA HB2 1 1
15 29626 1 1 78 ALA HB3 H 35.650 33.571 28.056 1.00 . A A . 354 ALA HB3 1 1
15 29627 1 1 78 ALA N N 37.211 31.286 29.994 1.00 . A A . 354 ALA N 1 1
15 29628 1 1 78 ALA O O 35.091 33.844 31.215 1.00 . A A . 354 ALA O 1 1
15 29629 1 1 79 ARG C C 33.895 31.805 33.308 1.00 . A A . 355 ARG C 1 1
15 29630 1 1 79 ARG CA C 33.416 31.679 31.862 1.00 . A A . 355 ARG CA 1 1
15 29631 1 1 79 ARG CB C 32.540 30.429 31.655 1.00 . A A . 355 ARG CB 1 1
15 29632 1 1 79 ARG CD C 31.222 29.065 29.975 1.00 . A A . 355 ARG CD 1 1
15 29633 1 1 79 ARG CG C 31.776 30.441 30.322 1.00 . A A . 355 ARG CG 1 1
15 29634 1 1 79 ARG CZ C 30.209 28.046 27.928 1.00 . A A . 355 ARG CZ 1 1
15 29635 1 1 79 ARG H H 34.711 30.838 30.384 1.00 . A A . 355 ARG H 1 1
15 29636 1 1 79 ARG HA H 32.814 32.568 31.689 1.00 . A A . 355 ARG HA 1 1
15 29637 1 1 79 ARG HB2 H 33.179 29.546 31.699 1.00 . A A . 355 ARG HB2 1 1
15 29638 1 1 79 ARG HB3 H 31.802 30.364 32.457 1.00 . A A . 355 ARG HB3 1 1
15 29639 1 1 79 ARG HD2 H 32.043 28.361 30.045 1.00 . A A . 355 ARG HD2 1 1
15 29640 1 1 79 ARG HD3 H 30.456 28.779 30.696 1.00 . A A . 355 ARG HD3 1 1
15 29641 1 1 79 ARG HE H 30.764 29.927 28.073 1.00 . A A . 355 ARG HE 1 1
15 29642 1 1 79 ARG HG2 H 30.935 31.122 30.378 1.00 . A A . 355 ARG HG2 1 1
15 29643 1 1 79 ARG HG3 H 32.435 30.764 29.517 1.00 . A A . 355 ARG HG3 1 1
15 29644 1 1 79 ARG HH11 H 29.715 26.875 29.476 1.00 . A A . 355 ARG HH11 1 1
15 29645 1 1 79 ARG HH12 H 29.428 26.239 27.856 1.00 . A A . 355 ARG HH12 1 1
15 29646 1 1 79 ARG HH21 H 30.163 29.040 26.211 1.00 . A A . 355 ARG HH21 1 1
15 29647 1 1 79 ARG HH22 H 29.555 27.387 26.198 1.00 . A A . 355 ARG HH22 1 1
15 29648 1 1 79 ARG N N 34.529 31.687 30.904 1.00 . A A . 355 ARG N 1 1
15 29649 1 1 79 ARG NE N 30.693 29.066 28.602 1.00 . A A . 355 ARG NE 1 1
15 29650 1 1 79 ARG NH1 N 29.846 26.927 28.476 1.00 . A A . 355 ARG NH1 1 1
15 29651 1 1 79 ARG NH2 N 30.080 28.134 26.645 1.00 . A A . 355 ARG NH2 1 1
15 29652 1 1 79 ARG O O 33.248 32.530 34.061 1.00 . A A . 355 ARG O 1 1
15 29653 1 1 80 ARG C C 36.040 32.801 35.293 1.00 . A A . 356 ARG C 1 1
15 29654 1 1 80 ARG CA C 35.571 31.372 35.059 1.00 . A A . 356 ARG CA 1 1
15 29655 1 1 80 ARG CB C 36.698 30.362 35.352 1.00 . A A . 356 ARG CB 1 1
15 29656 1 1 80 ARG CD C 37.705 28.930 37.252 1.00 . A A . 356 ARG CD 1 1
15 29657 1 1 80 ARG CG C 36.795 30.100 36.866 1.00 . A A . 356 ARG CG 1 1
15 29658 1 1 80 ARG CZ C 40.116 28.332 37.036 1.00 . A A . 356 ARG CZ 1 1
15 29659 1 1 80 ARG H H 35.528 30.587 33.067 1.00 . A A . 356 ARG H 1 1
15 29660 1 1 80 ARG HA H 34.731 31.220 35.747 1.00 . A A . 356 ARG HA 1 1
15 29661 1 1 80 ARG HB2 H 36.507 29.427 34.838 1.00 . A A . 356 ARG HB2 1 1
15 29662 1 1 80 ARG HB3 H 37.649 30.740 34.975 1.00 . A A . 356 ARG HB3 1 1
15 29663 1 1 80 ARG HD2 H 37.670 28.819 38.337 1.00 . A A . 356 ARG HD2 1 1
15 29664 1 1 80 ARG HD3 H 37.325 28.013 36.798 1.00 . A A . 356 ARG HD3 1 1
15 29665 1 1 80 ARG HE H 39.289 30.038 36.373 1.00 . A A . 356 ARG HE 1 1
15 29666 1 1 80 ARG HG2 H 37.139 31.005 37.363 1.00 . A A . 356 ARG HG2 1 1
15 29667 1 1 80 ARG HG3 H 35.803 29.869 37.241 1.00 . A A . 356 ARG HG3 1 1
15 29668 1 1 80 ARG HH11 H 39.146 26.995 38.176 1.00 . A A . 356 ARG HH11 1 1
15 29669 1 1 80 ARG HH12 H 40.821 26.615 37.826 1.00 . A A . 356 ARG HH12 1 1
15 29670 1 1 80 ARG HH21 H 41.452 29.601 36.248 1.00 . A A . 356 ARG HH21 1 1
15 29671 1 1 80 ARG HH22 H 42.070 28.006 36.657 1.00 . A A . 356 ARG HH22 1 1
15 29672 1 1 80 ARG N N 35.032 31.204 33.703 1.00 . A A . 356 ARG N 1 1
15 29673 1 1 80 ARG NE N 39.095 29.153 36.835 1.00 . A A . 356 ARG NE 1 1
15 29674 1 1 80 ARG NH1 N 40.005 27.200 37.677 1.00 . A A . 356 ARG NH1 1 1
15 29675 1 1 80 ARG NH2 N 41.290 28.656 36.588 1.00 . A A . 356 ARG NH2 1 1
15 29676 1 1 80 ARG O O 35.565 33.415 36.241 1.00 . A A . 356 ARG O 1 1
15 29677 1 1 81 GLY C C 36.113 35.727 34.565 1.00 . A A . 357 GLY C 1 1
15 29678 1 1 81 GLY CA C 37.297 34.762 34.492 1.00 . A A . 357 GLY CA 1 1
15 29679 1 1 81 GLY H H 37.224 32.801 33.648 1.00 . A A . 357 GLY H 1 1
15 29680 1 1 81 GLY HA2 H 37.905 34.888 35.386 1.00 . A A . 357 GLY HA2 1 1
15 29681 1 1 81 GLY HA3 H 37.897 35.011 33.616 1.00 . A A . 357 GLY HA3 1 1
15 29682 1 1 81 GLY N N 36.860 33.367 34.405 1.00 . A A . 357 GLY N 1 1
15 29683 1 1 81 GLY O O 36.058 36.574 35.458 1.00 . A A . 357 GLY O 1 1
15 29684 1 1 82 THR C C 33.125 36.223 35.078 1.00 . A A . 358 THR C 1 1
15 29685 1 1 82 THR CA C 33.888 36.377 33.756 1.00 . A A . 358 THR CA 1 1
15 29686 1 1 82 THR CB C 32.978 36.114 32.549 1.00 . A A . 358 THR CB 1 1
15 29687 1 1 82 THR CG2 C 31.832 37.122 32.506 1.00 . A A . 358 THR CG2 1 1
15 29688 1 1 82 THR H H 35.190 34.841 32.989 1.00 . A A . 358 THR H 1 1
15 29689 1 1 82 THR HA H 34.202 37.421 33.697 1.00 . A A . 358 THR HA 1 1
15 29690 1 1 82 THR HB H 32.572 35.103 32.606 1.00 . A A . 358 THR HB 1 1
15 29691 1 1 82 THR HG1 H 34.211 35.435 31.212 1.00 . A A . 358 THR HG1 1 1
15 29692 1 1 82 THR HG21 H 31.306 37.065 31.556 1.00 . A A . 358 THR HG21 1 1
15 29693 1 1 82 THR HG22 H 32.218 38.135 32.627 1.00 . A A . 358 THR HG22 1 1
15 29694 1 1 82 THR HG23 H 31.128 36.900 33.307 1.00 . A A . 358 THR HG23 1 1
15 29695 1 1 82 THR N N 35.096 35.535 33.721 1.00 . A A . 358 THR N 1 1
15 29696 1 1 82 THR O O 32.728 37.226 35.665 1.00 . A A . 358 THR O 1 1
15 29697 1 1 82 THR OG1 O 33.701 36.250 31.345 1.00 . A A . 358 THR OG1 1 1
15 29698 1 1 83 ALA C C 33.208 35.529 38.044 1.00 . A A . 359 ALA C 1 1
15 29699 1 1 83 ALA CA C 32.406 34.804 36.950 1.00 . A A . 359 ALA CA 1 1
15 29700 1 1 83 ALA CB C 32.309 33.296 37.256 1.00 . A A . 359 ALA CB 1 1
15 29701 1 1 83 ALA H H 33.318 34.194 35.114 1.00 . A A . 359 ALA H 1 1
15 29702 1 1 83 ALA HA H 31.401 35.236 36.929 1.00 . A A . 359 ALA HA 1 1
15 29703 1 1 83 ALA HB1 H 31.831 32.772 36.428 1.00 . A A . 359 ALA HB1 1 1
15 29704 1 1 83 ALA HB2 H 33.298 32.865 37.415 1.00 . A A . 359 ALA HB2 1 1
15 29705 1 1 83 ALA HB3 H 31.730 33.138 38.167 1.00 . A A . 359 ALA HB3 1 1
15 29706 1 1 83 ALA N N 32.996 35.007 35.626 1.00 . A A . 359 ALA N 1 1
15 29707 1 1 83 ALA O O 32.652 36.314 38.809 1.00 . A A . 359 ALA O 1 1
15 29708 1 1 84 ARG C C 35.398 37.425 39.088 1.00 . A A . 360 ARG C 1 1
15 29709 1 1 84 ARG CA C 35.448 35.895 39.083 1.00 . A A . 360 ARG CA 1 1
15 29710 1 1 84 ARG CB C 36.875 35.471 38.742 1.00 . A A . 360 ARG CB 1 1
15 29711 1 1 84 ARG CD C 38.003 33.416 39.814 1.00 . A A . 360 ARG CD 1 1
15 29712 1 1 84 ARG CG C 37.099 33.960 38.717 1.00 . A A . 360 ARG CG 1 1
15 29713 1 1 84 ARG CZ C 39.546 31.443 39.836 1.00 . A A . 360 ARG CZ 1 1
15 29714 1 1 84 ARG H H 34.943 34.757 37.345 1.00 . A A . 360 ARG H 1 1
15 29715 1 1 84 ARG HA H 35.198 35.501 40.072 1.00 . A A . 360 ARG HA 1 1
15 29716 1 1 84 ARG HB2 H 37.087 35.822 37.737 1.00 . A A . 360 ARG HB2 1 1
15 29717 1 1 84 ARG HB3 H 37.571 35.962 39.423 1.00 . A A . 360 ARG HB3 1 1
15 29718 1 1 84 ARG HD2 H 38.699 34.185 40.136 1.00 . A A . 360 ARG HD2 1 1
15 29719 1 1 84 ARG HD3 H 37.404 33.104 40.665 1.00 . A A . 360 ARG HD3 1 1
15 29720 1 1 84 ARG HE H 38.781 32.289 38.221 1.00 . A A . 360 ARG HE 1 1
15 29721 1 1 84 ARG HG2 H 36.156 33.417 38.749 1.00 . A A . 360 ARG HG2 1 1
15 29722 1 1 84 ARG HG3 H 37.571 33.749 37.754 1.00 . A A . 360 ARG HG3 1 1
15 29723 1 1 84 ARG HH11 H 38.599 31.438 41.602 1.00 . A A . 360 ARG HH11 1 1
15 29724 1 1 84 ARG HH12 H 39.985 30.369 41.444 1.00 . A A . 360 ARG HH12 1 1
15 29725 1 1 84 ARG HH21 H 40.596 31.137 38.167 1.00 . A A . 360 ARG HH21 1 1
15 29726 1 1 84 ARG HH22 H 41.112 30.212 39.578 1.00 . A A . 360 ARG HH22 1 1
15 29727 1 1 84 ARG N N 34.533 35.329 38.079 1.00 . A A . 360 ARG N 1 1
15 29728 1 1 84 ARG NE N 38.762 32.308 39.236 1.00 . A A . 360 ARG NE 1 1
15 29729 1 1 84 ARG NH1 N 39.434 31.151 41.096 1.00 . A A . 360 ARG NH1 1 1
15 29730 1 1 84 ARG NH2 N 40.464 30.854 39.132 1.00 . A A . 360 ARG NH2 1 1
15 29731 1 1 84 ARG O O 35.531 38.048 40.138 1.00 . A A . 360 ARG O 1 1
15 29732 1 1 85 THR C C 33.942 40.089 38.470 1.00 . A A . 361 THR C 1 1
15 29733 1 1 85 THR CA C 35.092 39.458 37.685 1.00 . A A . 361 THR CA 1 1
15 29734 1 1 85 THR CB C 34.966 39.736 36.178 1.00 . A A . 361 THR CB 1 1
15 29735 1 1 85 THR CG2 C 34.885 41.208 35.816 1.00 . A A . 361 THR CG2 1 1
15 29736 1 1 85 THR H H 35.106 37.403 37.107 1.00 . A A . 361 THR H 1 1
15 29737 1 1 85 THR HA H 36.011 39.912 38.042 1.00 . A A . 361 THR HA 1 1
15 29738 1 1 85 THR HB H 34.083 39.239 35.785 1.00 . A A . 361 THR HB 1 1
15 29739 1 1 85 THR HG1 H 36.068 38.277 35.490 1.00 . A A . 361 THR HG1 1 1
15 29740 1 1 85 THR HG21 H 35.841 41.685 36.020 1.00 . A A . 361 THR HG21 1 1
15 29741 1 1 85 THR HG22 H 34.088 41.711 36.361 1.00 . A A . 361 THR HG22 1 1
15 29742 1 1 85 THR HG23 H 34.684 41.288 34.749 1.00 . A A . 361 THR HG23 1 1
15 29743 1 1 85 THR N N 35.176 38.013 37.913 1.00 . A A . 361 THR N 1 1
15 29744 1 1 85 THR O O 34.172 40.999 39.264 1.00 . A A . 361 THR O 1 1
15 29745 1 1 85 THR OG1 O 36.112 39.247 35.524 1.00 . A A . 361 THR OG1 1 1
15 29746 1 1 86 PHE C C 31.543 39.461 40.556 1.00 . A A . 362 PHE C 1 1
15 29747 1 1 86 PHE CA C 31.554 39.993 39.110 1.00 . A A . 362 PHE CA 1 1
15 29748 1 1 86 PHE CB C 30.271 39.548 38.409 1.00 . A A . 362 PHE CB 1 1
15 29749 1 1 86 PHE CD1 C 30.166 39.077 35.931 1.00 . A A . 362 PHE CD1 1 1
15 29750 1 1 86 PHE CD2 C 29.835 41.366 36.691 1.00 . A A . 362 PHE CD2 1 1
15 29751 1 1 86 PHE CE1 C 29.953 39.486 34.606 1.00 . A A . 362 PHE CE1 1 1
15 29752 1 1 86 PHE CE2 C 29.622 41.773 35.362 1.00 . A A . 362 PHE CE2 1 1
15 29753 1 1 86 PHE CG C 30.103 40.013 36.978 1.00 . A A . 362 PHE CG 1 1
15 29754 1 1 86 PHE CZ C 29.674 40.833 34.318 1.00 . A A . 362 PHE CZ 1 1
15 29755 1 1 86 PHE H H 32.608 38.820 37.649 1.00 . A A . 362 PHE H 1 1
15 29756 1 1 86 PHE HA H 31.552 41.082 39.167 1.00 . A A . 362 PHE HA 1 1
15 29757 1 1 86 PHE HB2 H 30.233 38.459 38.433 1.00 . A A . 362 PHE HB2 1 1
15 29758 1 1 86 PHE HB3 H 29.418 39.918 38.979 1.00 . A A . 362 PHE HB3 1 1
15 29759 1 1 86 PHE HD1 H 30.358 38.037 36.146 1.00 . A A . 362 PHE HD1 1 1
15 29760 1 1 86 PHE HD2 H 29.767 42.092 37.488 1.00 . A A . 362 PHE HD2 1 1
15 29761 1 1 86 PHE HE1 H 29.982 38.755 33.817 1.00 . A A . 362 PHE HE1 1 1
15 29762 1 1 86 PHE HE2 H 29.392 42.807 35.145 1.00 . A A . 362 PHE HE2 1 1
15 29763 1 1 86 PHE HZ H 29.483 41.143 33.300 1.00 . A A . 362 PHE HZ 1 1
15 29764 1 1 86 PHE N N 32.726 39.558 38.330 1.00 . A A . 362 PHE N 1 1
15 29765 1 1 86 PHE O O 30.836 40.001 41.407 1.00 . A A . 362 PHE O 1 1
15 29766 1 1 87 LEU C C 33.416 38.738 43.064 1.00 . A A . 363 LEU C 1 1
15 29767 1 1 87 LEU CA C 32.524 37.847 42.178 1.00 . A A . 363 LEU CA 1 1
15 29768 1 1 87 LEU CB C 33.134 36.448 41.987 1.00 . A A . 363 LEU CB 1 1
15 29769 1 1 87 LEU CD1 C 31.876 35.295 43.840 1.00 . A A . 363 LEU CD1 1 1
15 29770 1 1 87 LEU CD2 C 33.821 34.202 42.785 1.00 . A A . 363 LEU CD2 1 1
15 29771 1 1 87 LEU CG C 33.244 35.549 43.224 1.00 . A A . 363 LEU CG 1 1
15 29772 1 1 87 LEU H H 32.775 37.948 40.065 1.00 . A A . 363 LEU H 1 1
15 29773 1 1 87 LEU HA H 31.551 37.747 42.654 1.00 . A A . 363 LEU HA 1 1
15 29774 1 1 87 LEU HB2 H 32.535 35.915 41.251 1.00 . A A . 363 LEU HB2 1 1
15 29775 1 1 87 LEU HB3 H 34.136 36.572 41.591 1.00 . A A . 363 LEU HB3 1 1
15 29776 1 1 87 LEU HD11 H 31.944 34.503 44.584 1.00 . A A . 363 LEU HD11 1 1
15 29777 1 1 87 LEU HD12 H 31.184 35.001 43.055 1.00 . A A . 363 LEU HD12 1 1
15 29778 1 1 87 LEU HD13 H 31.511 36.201 44.321 1.00 . A A . 363 LEU HD13 1 1
15 29779 1 1 87 LEU HD21 H 33.943 33.553 43.651 1.00 . A A . 363 LEU HD21 1 1
15 29780 1 1 87 LEU HD22 H 34.790 34.348 42.314 1.00 . A A . 363 LEU HD22 1 1
15 29781 1 1 87 LEU HD23 H 33.145 33.722 42.075 1.00 . A A . 363 LEU HD23 1 1
15 29782 1 1 87 LEU HG H 33.909 36.000 43.959 1.00 . A A . 363 LEU HG 1 1
15 29783 1 1 87 LEU N N 32.325 38.414 40.842 1.00 . A A . 363 LEU N 1 1
15 29784 1 1 87 LEU O O 33.319 38.684 44.292 1.00 . A A . 363 LEU O 1 1
15 29785 1 1 88 GLY C C 36.662 39.888 43.173 1.00 . A A . 364 GLY C 1 1
15 29786 1 1 88 GLY CA C 35.232 40.447 43.128 1.00 . A A . 364 GLY CA 1 1
15 29787 1 1 88 GLY H H 34.282 39.559 41.442 1.00 . A A . 364 GLY H 1 1
15 29788 1 1 88 GLY HA2 H 35.263 41.401 42.602 1.00 . A A . 364 GLY HA2 1 1
15 29789 1 1 88 GLY HA3 H 34.908 40.635 44.151 1.00 . A A . 364 GLY HA3 1 1
15 29790 1 1 88 GLY N N 34.265 39.574 42.454 1.00 . A A . 364 GLY N 1 1
15 29791 1 1 88 GLY O O 37.539 40.495 43.792 1.00 . A A . 364 GLY O 1 1
15 29792 1 1 89 LYS C C 38.938 38.583 41.067 1.00 . A A . 365 LYS C 1 1
15 29793 1 1 89 LYS CA C 38.250 38.124 42.360 1.00 . A A . 365 LYS CA 1 1
15 29794 1 1 89 LYS CB C 38.111 36.594 42.426 1.00 . A A . 365 LYS CB 1 1
15 29795 1 1 89 LYS CD C 37.614 34.518 43.680 1.00 . A A . 365 LYS CD 1 1
15 29796 1 1 89 LYS CE C 37.047 33.841 44.926 1.00 . A A . 365 LYS CE 1 1
15 29797 1 1 89 LYS CG C 37.486 36.047 43.714 1.00 . A A . 365 LYS CG 1 1
15 29798 1 1 89 LYS H H 36.189 38.376 41.918 1.00 . A A . 365 LYS H 1 1
15 29799 1 1 89 LYS HA H 38.894 38.441 43.185 1.00 . A A . 365 LYS HA 1 1
15 29800 1 1 89 LYS HB2 H 37.505 36.257 41.589 1.00 . A A . 365 LYS HB2 1 1
15 29801 1 1 89 LYS HB3 H 39.110 36.169 42.328 1.00 . A A . 365 LYS HB3 1 1
15 29802 1 1 89 LYS HD2 H 37.096 34.130 42.803 1.00 . A A . 365 LYS HD2 1 1
15 29803 1 1 89 LYS HD3 H 38.672 34.258 43.593 1.00 . A A . 365 LYS HD3 1 1
15 29804 1 1 89 LYS HE2 H 37.492 34.294 45.818 1.00 . A A . 365 LYS HE2 1 1
15 29805 1 1 89 LYS HE3 H 35.965 33.995 44.965 1.00 . A A . 365 LYS HE3 1 1
15 29806 1 1 89 LYS HG2 H 38.022 36.448 44.574 1.00 . A A . 365 LYS HG2 1 1
15 29807 1 1 89 LYS HG3 H 36.436 36.337 43.767 1.00 . A A . 365 LYS HG3 1 1
15 29808 1 1 89 LYS HZ1 H 38.360 32.246 44.962 1.00 . A A . 365 LYS HZ1 1 1
15 29809 1 1 89 LYS HZ2 H 37.048 31.961 44.028 1.00 . A A . 365 LYS HZ2 1 1
15 29810 1 1 89 LYS HZ3 H 36.930 31.903 45.680 1.00 . A A . 365 LYS HZ3 1 1
15 29811 1 1 89 LYS N N 36.929 38.759 42.500 1.00 . A A . 365 LYS N 1 1
15 29812 1 1 89 LYS NZ N 37.357 32.394 44.899 1.00 . A A . 365 LYS NZ 1 1
15 29813 1 1 89 LYS O O 39.358 37.773 40.243 1.00 . A A . 365 LYS O 1 1
15 29814 1 1 90 LEU C C 40.916 40.147 39.251 1.00 . A A . 366 LEU C 1 1
15 29815 1 1 90 LEU CA C 39.462 40.514 39.608 1.00 . A A . 366 LEU CA 1 1
15 29816 1 1 90 LEU CB C 39.278 42.037 39.754 1.00 . A A . 366 LEU CB 1 1
15 29817 1 1 90 LEU CD1 C 37.479 42.387 38.034 1.00 . A A . 366 LEU CD1 1 1
15 29818 1 1 90 LEU CD2 C 39.038 44.240 38.610 1.00 . A A . 366 LEU CD2 1 1
15 29819 1 1 90 LEU CG C 38.905 42.732 38.437 1.00 . A A . 366 LEU CG 1 1
15 29820 1 1 90 LEU H H 38.679 40.499 41.595 1.00 . A A . 366 LEU H 1 1
15 29821 1 1 90 LEU HA H 38.833 40.142 38.799 1.00 . A A . 366 LEU HA 1 1
15 29822 1 1 90 LEU HB2 H 38.491 42.255 40.480 1.00 . A A . 366 LEU HB2 1 1
15 29823 1 1 90 LEU HB3 H 40.199 42.468 40.141 1.00 . A A . 366 LEU HB3 1 1
15 29824 1 1 90 LEU HD11 H 37.172 43.032 37.212 1.00 . A A . 366 LEU HD11 1 1
15 29825 1 1 90 LEU HD12 H 36.791 42.514 38.871 1.00 . A A . 366 LEU HD12 1 1
15 29826 1 1 90 LEU HD13 H 37.444 41.359 37.684 1.00 . A A . 366 LEU HD13 1 1
15 29827 1 1 90 LEU HD21 H 38.395 44.579 39.421 1.00 . A A . 366 LEU HD21 1 1
15 29828 1 1 90 LEU HD22 H 38.754 44.750 37.688 1.00 . A A . 366 LEU HD22 1 1
15 29829 1 1 90 LEU HD23 H 40.073 44.486 38.838 1.00 . A A . 366 LEU HD23 1 1
15 29830 1 1 90 LEU HG H 39.569 42.409 37.643 1.00 . A A . 366 LEU HG 1 1
15 29831 1 1 90 LEU N N 38.995 39.894 40.851 1.00 . A A . 366 LEU N 1 1
15 29832 1 1 90 LEU O O 41.226 39.909 38.085 1.00 . A A . 366 LEU O 1 1
15 29833 1 1 91 ASN C C 43.179 38.084 39.500 1.00 . A A . 367 ASN C 1 1
15 29834 1 1 91 ASN CA C 43.154 39.496 40.103 1.00 . A A . 367 ASN CA 1 1
15 29835 1 1 91 ASN CB C 43.816 39.429 41.489 1.00 . A A . 367 ASN CB 1 1
15 29836 1 1 91 ASN CG C 44.149 40.775 42.095 1.00 . A A . 367 ASN CG 1 1
15 29837 1 1 91 ASN H H 41.464 40.277 41.188 1.00 . A A . 367 ASN H 1 1
15 29838 1 1 91 ASN HA H 43.729 40.149 39.445 1.00 . A A . 367 ASN HA 1 1
15 29839 1 1 91 ASN HB2 H 43.164 38.883 42.169 1.00 . A A . 367 ASN HB2 1 1
15 29840 1 1 91 ASN HB3 H 44.751 38.874 41.415 1.00 . A A . 367 ASN HB3 1 1
15 29841 1 1 91 ASN HD21 H 44.058 39.997 43.950 1.00 . A A . 367 ASN HD21 1 1
15 29842 1 1 91 ASN HD22 H 44.548 41.693 43.830 1.00 . A A . 367 ASN HD22 1 1
15 29843 1 1 91 ASN N N 41.787 40.018 40.258 1.00 . A A . 367 ASN N 1 1
15 29844 1 1 91 ASN ND2 N 44.263 40.822 43.398 1.00 . A A . 367 ASN ND2 1 1
15 29845 1 1 91 ASN O O 44.010 37.770 38.650 1.00 . A A . 367 ASN O 1 1
15 29846 1 1 91 ASN OD1 O 44.348 41.769 41.406 1.00 . A A . 367 ASN OD1 1 1
15 29847 1 1 92 GLU C C 41.544 35.729 38.106 1.00 . A A . 368 GLU C 1 1
15 29848 1 1 92 GLU CA C 42.189 35.827 39.491 1.00 . A A . 368 GLU CA 1 1
15 29849 1 1 92 GLU CB C 41.389 35.033 40.525 1.00 . A A . 368 GLU CB 1 1
15 29850 1 1 92 GLU CD C 43.393 34.675 42.075 1.00 . A A . 368 GLU CD 1 1
15 29851 1 1 92 GLU CG C 41.939 35.146 41.957 1.00 . A A . 368 GLU CG 1 1
15 29852 1 1 92 GLU H H 41.591 37.533 40.615 1.00 . A A . 368 GLU H 1 1
15 29853 1 1 92 GLU HA H 43.187 35.394 39.416 1.00 . A A . 368 GLU HA 1 1
15 29854 1 1 92 GLU HB2 H 40.370 35.409 40.525 1.00 . A A . 368 GLU HB2 1 1
15 29855 1 1 92 GLU HB3 H 41.358 33.992 40.215 1.00 . A A . 368 GLU HB3 1 1
15 29856 1 1 92 GLU HG2 H 41.853 36.177 42.305 1.00 . A A . 368 GLU HG2 1 1
15 29857 1 1 92 GLU HG3 H 41.305 34.544 42.608 1.00 . A A . 368 GLU HG3 1 1
15 29858 1 1 92 GLU N N 42.271 37.218 39.936 1.00 . A A . 368 GLU N 1 1
15 29859 1 1 92 GLU O O 41.976 34.942 37.267 1.00 . A A . 368 GLU O 1 1
15 29860 1 1 92 GLU OE1 O 44.321 35.509 42.117 1.00 . A A . 368 GLU OE1 1 1
15 29861 1 1 92 GLU OE2 O 43.625 33.444 42.156 1.00 . A A . 368 GLU OE2 1 1
15 29862 1 1 93 ALA C C 41.145 37.204 35.467 1.00 . A A . 369 ALA C 1 1
15 29863 1 1 93 ALA CA C 40.056 36.778 36.466 1.00 . A A . 369 ALA CA 1 1
15 29864 1 1 93 ALA CB C 38.893 37.771 36.473 1.00 . A A . 369 ALA CB 1 1
15 29865 1 1 93 ALA H H 40.226 37.179 38.575 1.00 . A A . 369 ALA H 1 1
15 29866 1 1 93 ALA HA H 39.685 35.811 36.135 1.00 . A A . 369 ALA HA 1 1
15 29867 1 1 93 ALA HB1 H 38.179 37.525 37.254 1.00 . A A . 369 ALA HB1 1 1
15 29868 1 1 93 ALA HB2 H 39.254 38.786 36.629 1.00 . A A . 369 ALA HB2 1 1
15 29869 1 1 93 ALA HB3 H 38.388 37.709 35.508 1.00 . A A . 369 ALA HB3 1 1
15 29870 1 1 93 ALA N N 40.577 36.603 37.819 1.00 . A A . 369 ALA N 1 1
15 29871 1 1 93 ALA O O 41.193 36.660 34.367 1.00 . A A . 369 ALA O 1 1
15 29872 1 1 94 LYS C C 44.063 37.208 34.636 1.00 . A A . 370 LYS C 1 1
15 29873 1 1 94 LYS CA C 43.258 38.454 35.048 1.00 . A A . 370 LYS CA 1 1
15 29874 1 1 94 LYS CB C 44.111 39.465 35.847 1.00 . A A . 370 LYS CB 1 1
15 29875 1 1 94 LYS CD C 45.947 41.192 35.936 1.00 . A A . 370 LYS CD 1 1
15 29876 1 1 94 LYS CE C 46.881 42.110 35.136 1.00 . A A . 370 LYS CE 1 1
15 29877 1 1 94 LYS CG C 45.102 40.293 35.015 1.00 . A A . 370 LYS CG 1 1
15 29878 1 1 94 LYS H H 41.944 38.545 36.756 1.00 . A A . 370 LYS H 1 1
15 29879 1 1 94 LYS HA H 42.913 38.920 34.128 1.00 . A A . 370 LYS HA 1 1
15 29880 1 1 94 LYS HB2 H 43.443 40.160 36.358 1.00 . A A . 370 LYS HB2 1 1
15 29881 1 1 94 LYS HB3 H 44.679 38.926 36.603 1.00 . A A . 370 LYS HB3 1 1
15 29882 1 1 94 LYS HD2 H 45.279 41.807 36.542 1.00 . A A . 370 LYS HD2 1 1
15 29883 1 1 94 LYS HD3 H 46.542 40.563 36.600 1.00 . A A . 370 LYS HD3 1 1
15 29884 1 1 94 LYS HE2 H 47.550 41.493 34.528 1.00 . A A . 370 LYS HE2 1 1
15 29885 1 1 94 LYS HE3 H 46.283 42.724 34.457 1.00 . A A . 370 LYS HE3 1 1
15 29886 1 1 94 LYS HG2 H 45.761 39.629 34.453 1.00 . A A . 370 LYS HG2 1 1
15 29887 1 1 94 LYS HG3 H 44.544 40.922 34.322 1.00 . A A . 370 LYS HG3 1 1
15 29888 1 1 94 LYS HZ1 H 47.116 43.549 36.648 1.00 . A A . 370 LYS HZ1 1 1
15 29889 1 1 94 LYS HZ2 H 48.276 43.616 35.482 1.00 . A A . 370 LYS HZ2 1 1
15 29890 1 1 94 LYS HZ3 H 48.338 42.456 36.597 1.00 . A A . 370 LYS HZ3 1 1
15 29891 1 1 94 LYS N N 42.075 38.090 35.857 1.00 . A A . 370 LYS N 1 1
15 29892 1 1 94 LYS NZ N 47.685 42.987 36.022 1.00 . A A . 370 LYS NZ 1 1
15 29893 1 1 94 LYS O O 44.411 37.052 33.470 1.00 . A A . 370 LYS O 1 1
15 29894 1 1 95 GLN C C 44.209 33.989 34.545 1.00 . A A . 371 GLN C 1 1
15 29895 1 1 95 GLN CA C 45.012 35.025 35.362 1.00 . A A . 371 GLN CA 1 1
15 29896 1 1 95 GLN CB C 45.416 34.455 36.737 1.00 . A A . 371 GLN CB 1 1
15 29897 1 1 95 GLN CD C 46.447 35.065 38.981 1.00 . A A . 371 GLN CD 1 1
15 29898 1 1 95 GLN CG C 46.414 35.354 37.491 1.00 . A A . 371 GLN CG 1 1
15 29899 1 1 95 GLN H H 43.884 36.456 36.489 1.00 . A A . 371 GLN H 1 1
15 29900 1 1 95 GLN HA H 45.922 35.241 34.801 1.00 . A A . 371 GLN HA 1 1
15 29901 1 1 95 GLN HB2 H 44.518 34.332 37.342 1.00 . A A . 371 GLN HB2 1 1
15 29902 1 1 95 GLN HB3 H 45.868 33.471 36.604 1.00 . A A . 371 GLN HB3 1 1
15 29903 1 1 95 GLN HE21 H 45.258 36.637 39.337 1.00 . A A . 371 GLN HE21 1 1
15 29904 1 1 95 GLN HE22 H 45.610 35.618 40.717 1.00 . A A . 371 GLN HE22 1 1
15 29905 1 1 95 GLN HG2 H 47.416 35.209 37.115 1.00 . A A . 371 GLN HG2 1 1
15 29906 1 1 95 GLN HG3 H 46.154 36.403 37.349 1.00 . A A . 371 GLN HG3 1 1
15 29907 1 1 95 GLN N N 44.273 36.280 35.572 1.00 . A A . 371 GLN N 1 1
15 29908 1 1 95 GLN NE2 N 45.787 35.884 39.757 1.00 . A A . 371 GLN NE2 1 1
15 29909 1 1 95 GLN O O 44.789 33.249 33.743 1.00 . A A . 371 GLN O 1 1
15 29910 1 1 95 GLN OE1 O 47.078 34.136 39.469 1.00 . A A . 371 GLN OE1 1 1
15 29911 1 1 96 ASP C C 41.891 33.596 32.454 1.00 . A A . 372 ASP C 1 1
15 29912 1 1 96 ASP CA C 41.990 33.099 33.910 1.00 . A A . 372 ASP CA 1 1
15 29913 1 1 96 ASP CB C 40.599 33.007 34.580 1.00 . A A . 372 ASP CB 1 1
15 29914 1 1 96 ASP CG C 40.520 32.118 35.835 1.00 . A A . 372 ASP CG 1 1
15 29915 1 1 96 ASP H H 42.450 34.598 35.352 1.00 . A A . 372 ASP H 1 1
15 29916 1 1 96 ASP HA H 42.414 32.094 33.873 1.00 . A A . 372 ASP HA 1 1
15 29917 1 1 96 ASP HB2 H 40.253 34.011 34.827 1.00 . A A . 372 ASP HB2 1 1
15 29918 1 1 96 ASP HB3 H 39.902 32.593 33.849 1.00 . A A . 372 ASP HB3 1 1
15 29919 1 1 96 ASP N N 42.879 33.965 34.687 1.00 . A A . 372 ASP N 1 1
15 29920 1 1 96 ASP O O 41.974 32.784 31.531 1.00 . A A . 372 ASP O 1 1
15 29921 1 1 96 ASP OD1 O 41.469 31.367 36.155 1.00 . A A . 372 ASP OD1 1 1
15 29922 1 1 96 ASP OD2 O 39.451 32.056 36.485 1.00 . A A . 372 ASP OD2 1 1
15 29923 1 1 97 PHE C C 43.079 35.367 30.127 1.00 . A A . 373 PHE C 1 1
15 29924 1 1 97 PHE CA C 41.739 35.475 30.864 1.00 . A A . 373 PHE CA 1 1
15 29925 1 1 97 PHE CB C 41.235 36.927 30.902 1.00 . A A . 373 PHE CB 1 1
15 29926 1 1 97 PHE CD1 C 39.402 38.030 32.277 1.00 . A A . 373 PHE CD1 1 1
15 29927 1 1 97 PHE CD2 C 38.785 36.329 30.649 1.00 . A A . 373 PHE CD2 1 1
15 29928 1 1 97 PHE CE1 C 38.045 38.208 32.606 1.00 . A A . 373 PHE CE1 1 1
15 29929 1 1 97 PHE CE2 C 37.434 36.495 30.986 1.00 . A A . 373 PHE CE2 1 1
15 29930 1 1 97 PHE CG C 39.778 37.089 31.299 1.00 . A A . 373 PHE CG 1 1
15 29931 1 1 97 PHE CZ C 37.063 37.442 31.956 1.00 . A A . 373 PHE CZ 1 1
15 29932 1 1 97 PHE H H 41.795 35.569 32.988 1.00 . A A . 373 PHE H 1 1
15 29933 1 1 97 PHE HA H 41.015 34.882 30.311 1.00 . A A . 373 PHE HA 1 1
15 29934 1 1 97 PHE HB2 H 41.863 37.508 31.576 1.00 . A A . 373 PHE HB2 1 1
15 29935 1 1 97 PHE HB3 H 41.348 37.355 29.905 1.00 . A A . 373 PHE HB3 1 1
15 29936 1 1 97 PHE HD1 H 40.155 38.624 32.774 1.00 . A A . 373 PHE HD1 1 1
15 29937 1 1 97 PHE HD2 H 39.050 35.630 29.871 1.00 . A A . 373 PHE HD2 1 1
15 29938 1 1 97 PHE HE1 H 37.750 38.954 33.334 1.00 . A A . 373 PHE HE1 1 1
15 29939 1 1 97 PHE HE2 H 36.685 35.922 30.464 1.00 . A A . 373 PHE HE2 1 1
15 29940 1 1 97 PHE HZ H 36.018 37.621 32.168 1.00 . A A . 373 PHE HZ 1 1
15 29941 1 1 97 PHE N N 41.811 34.914 32.214 1.00 . A A . 373 PHE N 1 1
15 29942 1 1 97 PHE O O 43.100 35.005 28.952 1.00 . A A . 373 PHE O 1 1
15 29943 1 1 98 GLU C C 45.759 33.846 29.858 1.00 . A A . 374 GLU C 1 1
15 29944 1 1 98 GLU CA C 45.533 35.319 30.243 1.00 . A A . 374 GLU CA 1 1
15 29945 1 1 98 GLU CB C 46.631 35.796 31.206 1.00 . A A . 374 GLU CB 1 1
15 29946 1 1 98 GLU CD C 48.117 37.830 31.791 1.00 . A A . 374 GLU CD 1 1
15 29947 1 1 98 GLU CG C 46.841 37.317 31.105 1.00 . A A . 374 GLU CG 1 1
15 29948 1 1 98 GLU H H 44.154 35.921 31.769 1.00 . A A . 374 GLU H 1 1
15 29949 1 1 98 GLU HA H 45.624 35.884 29.313 1.00 . A A . 374 GLU HA 1 1
15 29950 1 1 98 GLU HB2 H 46.377 35.503 32.225 1.00 . A A . 374 GLU HB2 1 1
15 29951 1 1 98 GLU HB3 H 47.559 35.301 30.930 1.00 . A A . 374 GLU HB3 1 1
15 29952 1 1 98 GLU HG2 H 46.901 37.590 30.050 1.00 . A A . 374 GLU HG2 1 1
15 29953 1 1 98 GLU HG3 H 45.973 37.828 31.522 1.00 . A A . 374 GLU HG3 1 1
15 29954 1 1 98 GLU N N 44.206 35.572 30.816 1.00 . A A . 374 GLU N 1 1
15 29955 1 1 98 GLU O O 46.562 33.591 28.959 1.00 . A A . 374 GLU O 1 1
15 29956 1 1 98 GLU OE1 O 49.025 37.037 32.151 1.00 . A A . 374 GLU OE1 1 1
15 29957 1 1 98 GLU OE2 O 48.267 39.066 31.922 1.00 . A A . 374 GLU OE2 1 1
15 29958 1 1 99 THR C C 44.278 31.242 28.747 1.00 . A A . 375 THR C 1 1
15 29959 1 1 99 THR CA C 45.042 31.478 30.052 1.00 . A A . 375 THR CA 1 1
15 29960 1 1 99 THR CB C 44.476 30.566 31.151 1.00 . A A . 375 THR CB 1 1
15 29961 1 1 99 THR CG2 C 44.611 29.096 30.757 1.00 . A A . 375 THR CG2 1 1
15 29962 1 1 99 THR H H 44.387 33.165 31.190 1.00 . A A . 375 THR H 1 1
15 29963 1 1 99 THR HA H 46.076 31.183 29.888 1.00 . A A . 375 THR HA 1 1
15 29964 1 1 99 THR HB H 43.424 30.787 31.324 1.00 . A A . 375 THR HB 1 1
15 29965 1 1 99 THR HG1 H 44.948 31.605 32.733 1.00 . A A . 375 THR HG1 1 1
15 29966 1 1 99 THR HG21 H 44.395 28.454 31.610 1.00 . A A . 375 THR HG21 1 1
15 29967 1 1 99 THR HG22 H 45.623 28.901 30.408 1.00 . A A . 375 THR HG22 1 1
15 29968 1 1 99 THR HG23 H 43.908 28.855 29.961 1.00 . A A . 375 THR HG23 1 1
15 29969 1 1 99 THR N N 45.028 32.893 30.458 1.00 . A A . 375 THR N 1 1
15 29970 1 1 99 THR O O 44.726 30.461 27.907 1.00 . A A . 375 THR O 1 1
15 29971 1 1 99 THR OG1 O 45.192 30.744 32.356 1.00 . A A . 375 THR OG1 1 1
15 29972 1 1 100 VAL C C 43.282 32.212 26.059 1.00 . A A . 376 VAL C 1 1
15 29973 1 1 100 VAL CA C 42.392 31.856 27.260 1.00 . A A . 376 VAL CA 1 1
15 29974 1 1 100 VAL CB C 41.131 32.749 27.295 1.00 . A A . 376 VAL CB 1 1
15 29975 1 1 100 VAL CG1 C 40.303 32.657 26.004 1.00 . A A . 376 VAL CG1 1 1
15 29976 1 1 100 VAL CG2 C 40.188 32.382 28.446 1.00 . A A . 376 VAL CG2 1 1
15 29977 1 1 100 VAL H H 42.848 32.598 29.233 1.00 . A A . 376 VAL H 1 1
15 29978 1 1 100 VAL HA H 42.069 30.825 27.124 1.00 . A A . 376 VAL HA 1 1
15 29979 1 1 100 VAL HB H 41.433 33.781 27.438 1.00 . A A . 376 VAL HB 1 1
15 29980 1 1 100 VAL HG11 H 39.446 33.330 26.057 1.00 . A A . 376 VAL HG11 1 1
15 29981 1 1 100 VAL HG12 H 40.898 32.952 25.141 1.00 . A A . 376 VAL HG12 1 1
15 29982 1 1 100 VAL HG13 H 39.946 31.640 25.855 1.00 . A A . 376 VAL HG13 1 1
15 29983 1 1 100 VAL HG21 H 40.697 32.484 29.401 1.00 . A A . 376 VAL HG21 1 1
15 29984 1 1 100 VAL HG22 H 39.336 33.062 28.451 1.00 . A A . 376 VAL HG22 1 1
15 29985 1 1 100 VAL HG23 H 39.833 31.360 28.325 1.00 . A A . 376 VAL HG23 1 1
15 29986 1 1 100 VAL N N 43.158 31.944 28.522 1.00 . A A . 376 VAL N 1 1
15 29987 1 1 100 VAL O O 43.184 31.561 25.023 1.00 . A A . 376 VAL O 1 1
15 29988 1 1 101 LEU C C 46.276 32.525 24.867 1.00 . A A . 377 LEU C 1 1
15 29989 1 1 101 LEU CA C 45.170 33.564 25.176 1.00 . A A . 377 LEU CA 1 1
15 29990 1 1 101 LEU CB C 45.781 34.914 25.590 1.00 . A A . 377 LEU CB 1 1
15 29991 1 1 101 LEU CD1 C 45.007 36.456 23.734 1.00 . A A . 377 LEU CD1 1 1
15 29992 1 1 101 LEU CD2 C 47.196 36.829 24.849 1.00 . A A . 377 LEU CD2 1 1
15 29993 1 1 101 LEU CG C 46.212 35.766 24.382 1.00 . A A . 377 LEU CG 1 1
15 29994 1 1 101 LEU H H 44.241 33.654 27.100 1.00 . A A . 377 LEU H 1 1
15 29995 1 1 101 LEU HA H 44.604 33.699 24.255 1.00 . A A . 377 LEU HA 1 1
15 29996 1 1 101 LEU HB2 H 45.066 35.490 26.177 1.00 . A A . 377 LEU HB2 1 1
15 29997 1 1 101 LEU HB3 H 46.645 34.718 26.229 1.00 . A A . 377 LEU HB3 1 1
15 29998 1 1 101 LEU HD11 H 45.338 37.039 22.877 1.00 . A A . 377 LEU HD11 1 1
15 29999 1 1 101 LEU HD12 H 44.535 37.133 24.447 1.00 . A A . 377 LEU HD12 1 1
15 30000 1 1 101 LEU HD13 H 44.285 35.715 23.397 1.00 . A A . 377 LEU HD13 1 1
15 30001 1 1 101 LEU HD21 H 47.482 37.458 24.009 1.00 . A A . 377 LEU HD21 1 1
15 30002 1 1 101 LEU HD22 H 48.094 36.351 25.242 1.00 . A A . 377 LEU HD22 1 1
15 30003 1 1 101 LEU HD23 H 46.742 37.445 25.624 1.00 . A A . 377 LEU HD23 1 1
15 30004 1 1 101 LEU HG H 46.708 35.146 23.639 1.00 . A A . 377 LEU HG 1 1
15 30005 1 1 101 LEU N N 44.217 33.157 26.218 1.00 . A A . 377 LEU N 1 1
15 30006 1 1 101 LEU O O 46.957 32.628 23.845 1.00 . A A . 377 LEU O 1 1
15 30007 1 1 102 LEU C C 46.619 29.330 24.574 1.00 . A A . 378 LEU C 1 1
15 30008 1 1 102 LEU CA C 47.348 30.368 25.447 1.00 . A A . 378 LEU CA 1 1
15 30009 1 1 102 LEU CB C 47.805 29.727 26.775 1.00 . A A . 378 LEU CB 1 1
15 30010 1 1 102 LEU CD1 C 48.610 29.909 29.144 1.00 . A A . 378 LEU CD1 1 1
15 30011 1 1 102 LEU CD2 C 49.459 31.542 27.483 1.00 . A A . 378 LEU CD2 1 1
15 30012 1 1 102 LEU CG C 48.260 30.693 27.883 1.00 . A A . 378 LEU CG 1 1
15 30013 1 1 102 LEU H H 45.921 31.488 26.578 1.00 . A A . 378 LEU H 1 1
15 30014 1 1 102 LEU HA H 48.229 30.708 24.902 1.00 . A A . 378 LEU HA 1 1
15 30015 1 1 102 LEU HB2 H 46.974 29.155 27.180 1.00 . A A . 378 LEU HB2 1 1
15 30016 1 1 102 LEU HB3 H 48.613 29.025 26.559 1.00 . A A . 378 LEU HB3 1 1
15 30017 1 1 102 LEU HD11 H 48.863 30.605 29.944 1.00 . A A . 378 LEU HD11 1 1
15 30018 1 1 102 LEU HD12 H 49.456 29.247 28.954 1.00 . A A . 378 LEU HD12 1 1
15 30019 1 1 102 LEU HD13 H 47.749 29.322 29.456 1.00 . A A . 378 LEU HD13 1 1
15 30020 1 1 102 LEU HD21 H 49.722 32.208 28.303 1.00 . A A . 378 LEU HD21 1 1
15 30021 1 1 102 LEU HD22 H 49.209 32.142 26.610 1.00 . A A . 378 LEU HD22 1 1
15 30022 1 1 102 LEU HD23 H 50.307 30.901 27.258 1.00 . A A . 378 LEU HD23 1 1
15 30023 1 1 102 LEU HG H 47.435 31.351 28.132 1.00 . A A . 378 LEU HG 1 1
15 30024 1 1 102 LEU N N 46.468 31.515 25.725 1.00 . A A . 378 LEU N 1 1
15 30025 1 1 102 LEU O O 47.213 28.679 23.707 1.00 . A A . 378 LEU O 1 1
15 30026 1 1 103 LEU C C 43.872 28.743 22.815 1.00 . A A . 379 LEU C 1 1
15 30027 1 1 103 LEU CA C 44.397 28.243 24.176 1.00 . A A . 379 LEU CA 1 1
15 30028 1 1 103 LEU CB C 43.261 27.948 25.172 1.00 . A A . 379 LEU CB 1 1
15 30029 1 1 103 LEU CD1 C 42.586 27.313 27.503 1.00 . A A . 379 LEU CD1 1 1
15 30030 1 1 103 LEU CD2 C 44.275 25.911 26.312 1.00 . A A . 379 LEU CD2 1 1
15 30031 1 1 103 LEU CG C 43.738 27.330 26.504 1.00 . A A . 379 LEU CG 1 1
15 30032 1 1 103 LEU H H 44.934 29.753 25.575 1.00 . A A . 379 LEU H 1 1
15 30033 1 1 103 LEU HA H 44.936 27.314 23.981 1.00 . A A . 379 LEU HA 1 1
15 30034 1 1 103 LEU HB2 H 42.737 28.882 25.384 1.00 . A A . 379 LEU HB2 1 1
15 30035 1 1 103 LEU HB3 H 42.551 27.266 24.707 1.00 . A A . 379 LEU HB3 1 1
15 30036 1 1 103 LEU HD11 H 42.921 26.852 28.431 1.00 . A A . 379 LEU HD11 1 1
15 30037 1 1 103 LEU HD12 H 41.743 26.757 27.097 1.00 . A A . 379 LEU HD12 1 1
15 30038 1 1 103 LEU HD13 H 42.283 28.339 27.718 1.00 . A A . 379 LEU HD13 1 1
15 30039 1 1 103 LEU HD21 H 44.467 25.450 27.281 1.00 . A A . 379 LEU HD21 1 1
15 30040 1 1 103 LEU HD22 H 45.212 25.939 25.757 1.00 . A A . 379 LEU HD22 1 1
15 30041 1 1 103 LEU HD23 H 43.555 25.307 25.765 1.00 . A A . 379 LEU HD23 1 1
15 30042 1 1 103 LEU HG H 44.531 27.934 26.941 1.00 . A A . 379 LEU HG 1 1
15 30043 1 1 103 LEU N N 45.309 29.194 24.817 1.00 . A A . 379 LEU N 1 1
15 30044 1 1 103 LEU O O 43.743 27.943 21.888 1.00 . A A . 379 LEU O 1 1
15 30045 1 1 104 GLU C C 44.337 32.054 21.374 1.00 . A A . 380 GLU C 1 1
15 30046 1 1 104 GLU CA C 43.486 30.761 21.380 1.00 . A A . 380 GLU CA 1 1
15 30047 1 1 104 GLU CB C 41.997 31.104 21.142 1.00 . A A . 380 GLU CB 1 1
15 30048 1 1 104 GLU CD C 40.037 29.471 21.362 1.00 . A A . 380 GLU CD 1 1
15 30049 1 1 104 GLU CG C 41.159 30.008 20.473 1.00 . A A . 380 GLU CG 1 1
15 30050 1 1 104 GLU H H 43.714 30.632 23.490 1.00 . A A . 380 GLU H 1 1
15 30051 1 1 104 GLU HA H 43.823 30.142 20.548 1.00 . A A . 380 GLU HA 1 1
15 30052 1 1 104 GLU HB2 H 41.534 31.403 22.080 1.00 . A A . 380 GLU HB2 1 1
15 30053 1 1 104 GLU HB3 H 41.954 31.967 20.477 1.00 . A A . 380 GLU HB3 1 1
15 30054 1 1 104 GLU HG2 H 40.705 30.412 19.569 1.00 . A A . 380 GLU HG2 1 1
15 30055 1 1 104 GLU HG3 H 41.801 29.198 20.156 1.00 . A A . 380 GLU HG3 1 1
15 30056 1 1 104 GLU N N 43.663 30.050 22.657 1.00 . A A . 380 GLU N 1 1
15 30057 1 1 104 GLU O O 43.904 33.083 21.900 1.00 . A A . 380 GLU O 1 1
15 30058 1 1 104 GLU OE1 O 39.016 30.174 21.540 1.00 . A A . 380 GLU OE1 1 1
15 30059 1 1 104 GLU OE2 O 40.138 28.318 21.842 1.00 . A A . 380 GLU OE2 1 1
15 30060 1 1 105 PRO C C 45.450 34.281 19.682 1.00 . A A . 381 PRO C 1 1
15 30061 1 1 105 PRO CA C 46.283 33.287 20.501 1.00 . A A . 381 PRO CA 1 1
15 30062 1 1 105 PRO CB C 47.569 32.848 19.792 1.00 . A A . 381 PRO CB 1 1
15 30063 1 1 105 PRO CD C 46.323 30.899 20.384 1.00 . A A . 381 PRO CD 1 1
15 30064 1 1 105 PRO CG C 47.758 31.415 20.294 1.00 . A A . 381 PRO CG 1 1
15 30065 1 1 105 PRO HA H 46.545 33.740 21.457 1.00 . A A . 381 PRO HA 1 1
15 30066 1 1 105 PRO HB2 H 47.425 32.836 18.711 1.00 . A A . 381 PRO HB2 1 1
15 30067 1 1 105 PRO HB3 H 48.414 33.485 20.058 1.00 . A A . 381 PRO HB3 1 1
15 30068 1 1 105 PRO HD2 H 45.994 30.527 19.413 1.00 . A A . 381 PRO HD2 1 1
15 30069 1 1 105 PRO HD3 H 46.255 30.118 21.139 1.00 . A A . 381 PRO HD3 1 1
15 30070 1 1 105 PRO HG2 H 48.363 30.820 19.610 1.00 . A A . 381 PRO HG2 1 1
15 30071 1 1 105 PRO HG3 H 48.206 31.427 21.288 1.00 . A A . 381 PRO HG3 1 1
15 30072 1 1 105 PRO N N 45.533 32.058 20.758 1.00 . A A . 381 PRO N 1 1
15 30073 1 1 105 PRO O O 44.889 33.925 18.637 1.00 . A A . 381 PRO O 1 1
15 30074 1 1 106 GLY C C 43.041 36.591 20.010 1.00 . A A . 382 GLY C 1 1
15 30075 1 1 106 GLY CA C 44.521 36.584 19.601 1.00 . A A . 382 GLY CA 1 1
15 30076 1 1 106 GLY H H 45.879 35.734 21.008 1.00 . A A . 382 GLY H 1 1
15 30077 1 1 106 GLY HA2 H 44.952 37.541 19.894 1.00 . A A . 382 GLY HA2 1 1
15 30078 1 1 106 GLY HA3 H 44.570 36.512 18.514 1.00 . A A . 382 GLY HA3 1 1
15 30079 1 1 106 GLY N N 45.332 35.510 20.184 1.00 . A A . 382 GLY N 1 1
15 30080 1 1 106 GLY O O 42.282 37.398 19.468 1.00 . A A . 382 GLY O 1 1
15 30081 1 1 107 ASN C C 40.521 36.877 21.747 1.00 . A A . 383 ASN C 1 1
15 30082 1 1 107 ASN CA C 41.214 35.564 21.342 1.00 . A A . 383 ASN CA 1 1
15 30083 1 1 107 ASN CB C 41.136 34.519 22.463 1.00 . A A . 383 ASN CB 1 1
15 30084 1 1 107 ASN CG C 39.718 34.204 22.890 1.00 . A A . 383 ASN CG 1 1
15 30085 1 1 107 ASN H H 43.266 35.039 21.309 1.00 . A A . 383 ASN H 1 1
15 30086 1 1 107 ASN HA H 40.680 35.172 20.480 1.00 . A A . 383 ASN HA 1 1
15 30087 1 1 107 ASN HB2 H 41.587 33.607 22.111 1.00 . A A . 383 ASN HB2 1 1
15 30088 1 1 107 ASN HB3 H 41.699 34.855 23.328 1.00 . A A . 383 ASN HB3 1 1
15 30089 1 1 107 ASN HD21 H 39.826 32.322 22.161 1.00 . A A . 383 ASN HD21 1 1
15 30090 1 1 107 ASN HD22 H 38.279 32.825 22.787 1.00 . A A . 383 ASN HD22 1 1
15 30091 1 1 107 ASN N N 42.613 35.721 20.941 1.00 . A A . 383 ASN N 1 1
15 30092 1 1 107 ASN ND2 N 39.245 33.017 22.601 1.00 . A A . 383 ASN ND2 1 1
15 30093 1 1 107 ASN O O 40.998 37.637 22.595 1.00 . A A . 383 ASN O 1 1
15 30094 1 1 107 ASN OD1 O 39.026 35.024 23.468 1.00 . A A . 383 ASN OD1 1 1
15 30095 1 1 108 LYS C C 38.170 38.636 22.733 1.00 . A A . 384 LYS C 1 1
15 30096 1 1 108 LYS CA C 38.531 38.311 21.283 1.00 . A A . 384 LYS CA 1 1
15 30097 1 1 108 LYS CB C 37.266 38.159 20.417 1.00 . A A . 384 LYS CB 1 1
15 30098 1 1 108 LYS CD C 36.391 37.554 18.064 1.00 . A A . 384 LYS CD 1 1
15 30099 1 1 108 LYS CE C 35.820 36.179 18.452 1.00 . A A . 384 LYS CE 1 1
15 30100 1 1 108 LYS CG C 37.598 37.945 18.929 1.00 . A A . 384 LYS CG 1 1
15 30101 1 1 108 LYS H H 38.989 36.342 20.575 1.00 . A A . 384 LYS H 1 1
15 30102 1 1 108 LYS HA H 39.122 39.154 20.913 1.00 . A A . 384 LYS HA 1 1
15 30103 1 1 108 LYS HB2 H 36.682 37.316 20.793 1.00 . A A . 384 LYS HB2 1 1
15 30104 1 1 108 LYS HB3 H 36.662 39.063 20.508 1.00 . A A . 384 LYS HB3 1 1
15 30105 1 1 108 LYS HD2 H 35.615 38.316 18.150 1.00 . A A . 384 LYS HD2 1 1
15 30106 1 1 108 LYS HD3 H 36.728 37.525 17.027 1.00 . A A . 384 LYS HD3 1 1
15 30107 1 1 108 LYS HE2 H 36.646 35.476 18.601 1.00 . A A . 384 LYS HE2 1 1
15 30108 1 1 108 LYS HE3 H 35.281 36.277 19.399 1.00 . A A . 384 LYS HE3 1 1
15 30109 1 1 108 LYS HG2 H 38.026 38.869 18.542 1.00 . A A . 384 LYS HG2 1 1
15 30110 1 1 108 LYS HG3 H 38.348 37.165 18.822 1.00 . A A . 384 LYS HG3 1 1
15 30111 1 1 108 LYS HZ1 H 35.436 35.120 16.702 1.00 . A A . 384 LYS HZ1 1 1
15 30112 1 1 108 LYS HZ2 H 34.427 36.380 16.916 1.00 . A A . 384 LYS HZ2 1 1
15 30113 1 1 108 LYS HZ3 H 34.240 34.991 17.805 1.00 . A A . 384 LYS HZ3 1 1
15 30114 1 1 108 LYS N N 39.329 37.080 21.179 1.00 . A A . 384 LYS N 1 1
15 30115 1 1 108 LYS NZ N 34.916 35.638 17.410 1.00 . A A . 384 LYS NZ 1 1
15 30116 1 1 108 LYS O O 38.369 39.766 23.183 1.00 . A A . 384 LYS O 1 1
15 30117 1 1 109 GLN C C 38.684 37.953 25.737 1.00 . A A . 385 GLN C 1 1
15 30118 1 1 109 GLN CA C 37.415 37.759 24.915 1.00 . A A . 385 GLN CA 1 1
15 30119 1 1 109 GLN CB C 36.669 36.511 25.413 1.00 . A A . 385 GLN CB 1 1
15 30120 1 1 109 GLN CD C 34.085 36.523 25.568 1.00 . A A . 385 GLN CD 1 1
15 30121 1 1 109 GLN CG C 35.321 36.352 24.704 1.00 . A A . 385 GLN CG 1 1
15 30122 1 1 109 GLN H H 37.668 36.713 23.065 1.00 . A A . 385 GLN H 1 1
15 30123 1 1 109 GLN HA H 36.778 38.632 25.072 1.00 . A A . 385 GLN HA 1 1
15 30124 1 1 109 GLN HB2 H 37.269 35.623 25.217 1.00 . A A . 385 GLN HB2 1 1
15 30125 1 1 109 GLN HB3 H 36.530 36.580 26.491 1.00 . A A . 385 GLN HB3 1 1
15 30126 1 1 109 GLN HE21 H 33.011 36.592 23.918 1.00 . A A . 385 GLN HE21 1 1
15 30127 1 1 109 GLN HE22 H 32.123 36.796 25.420 1.00 . A A . 385 GLN HE22 1 1
15 30128 1 1 109 GLN HG2 H 35.253 37.093 23.913 1.00 . A A . 385 GLN HG2 1 1
15 30129 1 1 109 GLN HG3 H 35.264 35.366 24.241 1.00 . A A . 385 GLN HG3 1 1
15 30130 1 1 109 GLN N N 37.724 37.632 23.488 1.00 . A A . 385 GLN N 1 1
15 30131 1 1 109 GLN NE2 N 32.950 36.482 24.922 1.00 . A A . 385 GLN NE2 1 1
15 30132 1 1 109 GLN O O 38.726 38.807 26.617 1.00 . A A . 385 GLN O 1 1
15 30133 1 1 109 GLN OE1 O 34.091 36.649 26.785 1.00 . A A . 385 GLN OE1 1 1
15 30134 1 1 110 ALA C C 41.696 38.632 26.111 1.00 . A A . 386 ALA C 1 1
15 30135 1 1 110 ALA CA C 40.963 37.285 26.232 1.00 . A A . 386 ALA CA 1 1
15 30136 1 1 110 ALA CB C 41.887 36.139 25.826 1.00 . A A . 386 ALA CB 1 1
15 30137 1 1 110 ALA H H 39.680 36.533 24.684 1.00 . A A . 386 ALA H 1 1
15 30138 1 1 110 ALA HA H 40.631 37.183 27.272 1.00 . A A . 386 ALA HA 1 1
15 30139 1 1 110 ALA HB1 H 42.690 36.039 26.557 1.00 . A A . 386 ALA HB1 1 1
15 30140 1 1 110 ALA HB2 H 41.326 35.213 25.765 1.00 . A A . 386 ALA HB2 1 1
15 30141 1 1 110 ALA HB3 H 42.323 36.357 24.854 1.00 . A A . 386 ALA HB3 1 1
15 30142 1 1 110 ALA N N 39.747 37.211 25.435 1.00 . A A . 386 ALA N 1 1
15 30143 1 1 110 ALA O O 42.478 38.986 26.992 1.00 . A A . 386 ALA O 1 1
15 30144 1 1 111 VAL C C 40.712 41.660 25.722 1.00 . A A . 387 VAL C 1 1
15 30145 1 1 111 VAL CA C 41.777 40.830 25.003 1.00 . A A . 387 VAL CA 1 1
15 30146 1 1 111 VAL CB C 41.960 41.329 23.557 1.00 . A A . 387 VAL CB 1 1
15 30147 1 1 111 VAL CG1 C 42.309 42.823 23.557 1.00 . A A . 387 VAL CG1 1 1
15 30148 1 1 111 VAL CG2 C 43.083 40.573 22.839 1.00 . A A . 387 VAL CG2 1 1
15 30149 1 1 111 VAL H H 40.932 38.990 24.274 1.00 . A A . 387 VAL H 1 1
15 30150 1 1 111 VAL HA H 42.718 40.987 25.530 1.00 . A A . 387 VAL HA 1 1
15 30151 1 1 111 VAL HB H 41.034 41.180 22.999 1.00 . A A . 387 VAL HB 1 1
15 30152 1 1 111 VAL HG11 H 43.211 42.999 24.146 1.00 . A A . 387 VAL HG11 1 1
15 30153 1 1 111 VAL HG12 H 42.471 43.153 22.534 1.00 . A A . 387 VAL HG12 1 1
15 30154 1 1 111 VAL HG13 H 41.497 43.417 23.979 1.00 . A A . 387 VAL HG13 1 1
15 30155 1 1 111 VAL HG21 H 42.832 39.516 22.763 1.00 . A A . 387 VAL HG21 1 1
15 30156 1 1 111 VAL HG22 H 43.205 40.966 21.830 1.00 . A A . 387 VAL HG22 1 1
15 30157 1 1 111 VAL HG23 H 44.019 40.682 23.386 1.00 . A A . 387 VAL HG23 1 1
15 30158 1 1 111 VAL N N 41.443 39.401 25.048 1.00 . A A . 387 VAL N 1 1
15 30159 1 1 111 VAL O O 41.039 42.410 26.642 1.00 . A A . 387 VAL O 1 1
15 30160 1 1 112 THR C C 38.031 42.402 27.191 1.00 . A A . 388 THR C 1 1
15 30161 1 1 112 THR CA C 38.361 42.452 25.696 1.00 . A A . 388 THR CA 1 1
15 30162 1 1 112 THR CB C 37.080 42.164 24.892 1.00 . A A . 388 THR CB 1 1
15 30163 1 1 112 THR CG2 C 36.004 43.205 25.168 1.00 . A A . 388 THR CG2 1 1
15 30164 1 1 112 THR H H 39.265 40.866 24.567 1.00 . A A . 388 THR H 1 1
15 30165 1 1 112 THR HA H 38.674 43.469 25.465 1.00 . A A . 388 THR HA 1 1
15 30166 1 1 112 THR HB H 36.695 41.178 25.160 1.00 . A A . 388 THR HB 1 1
15 30167 1 1 112 THR HG1 H 37.781 41.349 23.294 1.00 . A A . 388 THR HG1 1 1
15 30168 1 1 112 THR HG21 H 35.186 43.073 24.462 1.00 . A A . 388 THR HG21 1 1
15 30169 1 1 112 THR HG22 H 36.416 44.210 25.071 1.00 . A A . 388 THR HG22 1 1
15 30170 1 1 112 THR HG23 H 35.626 43.067 26.179 1.00 . A A . 388 THR HG23 1 1
15 30171 1 1 112 THR N N 39.447 41.531 25.310 1.00 . A A . 388 THR N 1 1
15 30172 1 1 112 THR O O 37.955 43.437 27.849 1.00 . A A . 388 THR O 1 1
15 30173 1 1 112 THR OG1 O 37.318 42.184 23.500 1.00 . A A . 388 THR OG1 1 1
15 30174 1 1 113 GLU C C 38.722 41.399 30.081 1.00 . A A . 389 GLU C 1 1
15 30175 1 1 113 GLU CA C 37.536 41.036 29.180 1.00 . A A . 389 GLU CA 1 1
15 30176 1 1 113 GLU CB C 37.088 39.595 29.456 1.00 . A A . 389 GLU CB 1 1
15 30177 1 1 113 GLU CD C 34.789 39.994 28.396 1.00 . A A . 389 GLU CD 1 1
15 30178 1 1 113 GLU CG C 35.993 39.045 28.531 1.00 . A A . 389 GLU CG 1 1
15 30179 1 1 113 GLU H H 38.001 40.372 27.203 1.00 . A A . 389 GLU H 1 1
15 30180 1 1 113 GLU HA H 36.716 41.704 29.442 1.00 . A A . 389 GLU HA 1 1
15 30181 1 1 113 GLU HB2 H 37.955 38.936 29.385 1.00 . A A . 389 GLU HB2 1 1
15 30182 1 1 113 GLU HB3 H 36.721 39.562 30.476 1.00 . A A . 389 GLU HB3 1 1
15 30183 1 1 113 GLU HG2 H 36.457 38.832 27.562 1.00 . A A . 389 GLU HG2 1 1
15 30184 1 1 113 GLU HG3 H 35.650 38.091 28.934 1.00 . A A . 389 GLU HG3 1 1
15 30185 1 1 113 GLU N N 37.866 41.210 27.763 1.00 . A A . 389 GLU N 1 1
15 30186 1 1 113 GLU O O 38.541 42.051 31.111 1.00 . A A . 389 GLU O 1 1
15 30187 1 1 113 GLU OE1 O 34.211 40.438 29.421 1.00 . A A . 389 GLU OE1 1 1
15 30188 1 1 113 GLU OE2 O 34.399 40.365 27.265 1.00 . A A . 389 GLU OE2 1 1
15 30189 1 1 114 LEU C C 41.340 43.055 30.233 1.00 . A A . 390 LEU C 1 1
15 30190 1 1 114 LEU CA C 41.187 41.524 30.285 1.00 . A A . 390 LEU CA 1 1
15 30191 1 1 114 LEU CB C 42.354 40.822 29.578 1.00 . A A . 390 LEU CB 1 1
15 30192 1 1 114 LEU CD1 C 43.648 40.119 31.685 1.00 . A A . 390 LEU CD1 1 1
15 30193 1 1 114 LEU CD2 C 44.716 40.034 29.493 1.00 . A A . 390 LEU CD2 1 1
15 30194 1 1 114 LEU CG C 43.698 40.808 30.326 1.00 . A A . 390 LEU CG 1 1
15 30195 1 1 114 LEU H H 40.028 40.556 28.784 1.00 . A A . 390 LEU H 1 1
15 30196 1 1 114 LEU HA H 41.155 41.207 31.322 1.00 . A A . 390 LEU HA 1 1
15 30197 1 1 114 LEU HB2 H 42.069 39.786 29.389 1.00 . A A . 390 LEU HB2 1 1
15 30198 1 1 114 LEU HB3 H 42.501 41.336 28.626 1.00 . A A . 390 LEU HB3 1 1
15 30199 1 1 114 LEU HD11 H 43.297 39.098 31.568 1.00 . A A . 390 LEU HD11 1 1
15 30200 1 1 114 LEU HD12 H 42.995 40.666 32.356 1.00 . A A . 390 LEU HD12 1 1
15 30201 1 1 114 LEU HD13 H 44.651 40.088 32.111 1.00 . A A . 390 LEU HD13 1 1
15 30202 1 1 114 LEU HD21 H 45.686 40.047 29.991 1.00 . A A . 390 LEU HD21 1 1
15 30203 1 1 114 LEU HD22 H 44.812 40.514 28.521 1.00 . A A . 390 LEU HD22 1 1
15 30204 1 1 114 LEU HD23 H 44.384 38.999 29.379 1.00 . A A . 390 LEU HD23 1 1
15 30205 1 1 114 LEU HG H 44.046 41.826 30.467 1.00 . A A . 390 LEU HG 1 1
15 30206 1 1 114 LEU N N 39.947 41.081 29.644 1.00 . A A . 390 LEU N 1 1
15 30207 1 1 114 LEU O O 41.945 43.649 31.124 1.00 . A A . 390 LEU O 1 1
15 30208 1 1 115 SER C C 39.767 45.846 30.088 1.00 . A A . 391 SER C 1 1
15 30209 1 1 115 SER CA C 40.746 45.172 29.115 1.00 . A A . 391 SER CA 1 1
15 30210 1 1 115 SER CB C 40.488 45.644 27.674 1.00 . A A . 391 SER CB 1 1
15 30211 1 1 115 SER H H 40.311 43.169 28.497 1.00 . A A . 391 SER H 1 1
15 30212 1 1 115 SER HA H 41.755 45.471 29.378 1.00 . A A . 391 SER HA 1 1
15 30213 1 1 115 SER HB2 H 39.897 44.905 27.133 1.00 . A A . 391 SER HB2 1 1
15 30214 1 1 115 SER HB3 H 39.933 46.584 27.689 1.00 . A A . 391 SER HB3 1 1
15 30215 1 1 115 SER HG H 41.499 46.054 26.055 1.00 . A A . 391 SER HG 1 1
15 30216 1 1 115 SER N N 40.747 43.712 29.230 1.00 . A A . 391 SER N 1 1
15 30217 1 1 115 SER O O 39.990 46.996 30.472 1.00 . A A . 391 SER O 1 1
15 30218 1 1 115 SER OG O 41.717 45.867 27.001 1.00 . A A . 391 SER OG 1 1
15 30219 1 1 116 LYS C C 38.335 45.584 32.995 1.00 . A A . 392 LYS C 1 1
15 30220 1 1 116 LYS CA C 37.768 45.648 31.564 1.00 . A A . 392 LYS CA 1 1
15 30221 1 1 116 LYS CB C 36.437 44.886 31.451 1.00 . A A . 392 LYS CB 1 1
15 30222 1 1 116 LYS CD C 34.596 44.021 29.961 1.00 . A A . 392 LYS CD 1 1
15 30223 1 1 116 LYS CE C 34.106 44.005 28.513 1.00 . A A . 392 LYS CE 1 1
15 30224 1 1 116 LYS CG C 35.701 45.077 30.117 1.00 . A A . 392 LYS CG 1 1
15 30225 1 1 116 LYS H H 38.549 44.221 30.152 1.00 . A A . 392 LYS H 1 1
15 30226 1 1 116 LYS HA H 37.564 46.699 31.371 1.00 . A A . 392 LYS HA 1 1
15 30227 1 1 116 LYS HB2 H 36.652 43.830 31.567 1.00 . A A . 392 LYS HB2 1 1
15 30228 1 1 116 LYS HB3 H 35.773 45.197 32.258 1.00 . A A . 392 LYS HB3 1 1
15 30229 1 1 116 LYS HD2 H 34.996 43.038 30.205 1.00 . A A . 392 LYS HD2 1 1
15 30230 1 1 116 LYS HD3 H 33.768 44.243 30.636 1.00 . A A . 392 LYS HD3 1 1
15 30231 1 1 116 LYS HE2 H 33.569 44.935 28.306 1.00 . A A . 392 LYS HE2 1 1
15 30232 1 1 116 LYS HE3 H 34.978 43.969 27.857 1.00 . A A . 392 LYS HE3 1 1
15 30233 1 1 116 LYS HG2 H 35.270 46.078 30.073 1.00 . A A . 392 LYS HG2 1 1
15 30234 1 1 116 LYS HG3 H 36.406 44.967 29.293 1.00 . A A . 392 LYS HG3 1 1
15 30235 1 1 116 LYS HZ1 H 33.023 42.770 27.247 1.00 . A A . 392 LYS HZ1 1 1
15 30236 1 1 116 LYS HZ2 H 32.352 42.911 28.740 1.00 . A A . 392 LYS HZ2 1 1
15 30237 1 1 116 LYS HZ3 H 33.673 41.960 28.504 1.00 . A A . 392 LYS HZ3 1 1
15 30238 1 1 116 LYS N N 38.715 45.148 30.541 1.00 . A A . 392 LYS N 1 1
15 30239 1 1 116 LYS NZ N 33.234 42.842 28.237 1.00 . A A . 392 LYS NZ 1 1
15 30240 1 1 116 LYS O O 37.918 46.367 33.850 1.00 . A A . 392 LYS O 1 1
15 30241 1 1 117 ILE C C 40.752 45.966 34.897 1.00 . A A . 393 ILE C 1 1
15 30242 1 1 117 ILE CA C 40.095 44.635 34.514 1.00 . A A . 393 ILE CA 1 1
15 30243 1 1 117 ILE CB C 41.210 43.563 34.397 1.00 . A A . 393 ILE CB 1 1
15 30244 1 1 117 ILE CD1 C 39.632 41.539 34.798 1.00 . A A . 393 ILE CD1 1 1
15 30245 1 1 117 ILE CG1 C 40.689 42.199 33.912 1.00 . A A . 393 ILE CG1 1 1
15 30246 1 1 117 ILE CG2 C 42.028 43.391 35.689 1.00 . A A . 393 ILE CG2 1 1
15 30247 1 1 117 ILE H H 39.600 44.111 32.481 1.00 . A A . 393 ILE H 1 1
15 30248 1 1 117 ILE HA H 39.406 44.358 35.311 1.00 . A A . 393 ILE HA 1 1
15 30249 1 1 117 ILE HB H 41.917 43.907 33.644 1.00 . A A . 393 ILE HB 1 1
15 30250 1 1 117 ILE HD11 H 39.234 40.667 34.282 1.00 . A A . 393 ILE HD11 1 1
15 30251 1 1 117 ILE HD12 H 40.079 41.224 35.738 1.00 . A A . 393 ILE HD12 1 1
15 30252 1 1 117 ILE HD13 H 38.816 42.236 34.986 1.00 . A A . 393 ILE HD13 1 1
15 30253 1 1 117 ILE HG12 H 40.264 42.347 32.924 1.00 . A A . 393 ILE HG12 1 1
15 30254 1 1 117 ILE HG13 H 41.525 41.511 33.813 1.00 . A A . 393 ILE HG13 1 1
15 30255 1 1 117 ILE HG21 H 42.599 44.298 35.895 1.00 . A A . 393 ILE HG21 1 1
15 30256 1 1 117 ILE HG22 H 41.374 43.181 36.531 1.00 . A A . 393 ILE HG22 1 1
15 30257 1 1 117 ILE HG23 H 42.740 42.574 35.569 1.00 . A A . 393 ILE HG23 1 1
15 30258 1 1 117 ILE N N 39.347 44.738 33.234 1.00 . A A . 393 ILE N 1 1
15 30259 1 1 117 ILE O O 40.809 46.346 36.064 1.00 . A A . 393 ILE O 1 1
15 30260 1 1 118 LYS C C 41.522 49.138 34.441 1.00 . A A . 394 LYS C 1 1
15 30261 1 1 118 LYS CA C 42.180 47.823 33.975 1.00 . A A . 394 LYS CA 1 1
15 30262 1 1 118 LYS CB C 42.924 47.920 32.623 1.00 . A A . 394 LYS CB 1 1
15 30263 1 1 118 LYS CD C 44.258 46.553 30.897 1.00 . A A . 394 LYS CD 1 1
15 30264 1 1 118 LYS CE C 44.911 45.177 30.723 1.00 . A A . 394 LYS CE 1 1
15 30265 1 1 118 LYS CG C 43.730 46.637 32.333 1.00 . A A . 394 LYS CG 1 1
15 30266 1 1 118 LYS H H 41.084 46.293 32.968 1.00 . A A . 394 LYS H 1 1
15 30267 1 1 118 LYS HA H 42.920 47.586 34.744 1.00 . A A . 394 LYS HA 1 1
15 30268 1 1 118 LYS HB2 H 42.194 48.081 31.829 1.00 . A A . 394 LYS HB2 1 1
15 30269 1 1 118 LYS HB3 H 43.612 48.764 32.635 1.00 . A A . 394 LYS HB3 1 1
15 30270 1 1 118 LYS HD2 H 43.433 46.668 30.195 1.00 . A A . 394 LYS HD2 1 1
15 30271 1 1 118 LYS HD3 H 44.993 47.340 30.723 1.00 . A A . 394 LYS HD3 1 1
15 30272 1 1 118 LYS HE2 H 45.793 45.141 31.369 1.00 . A A . 394 LYS HE2 1 1
15 30273 1 1 118 LYS HE3 H 44.220 44.399 31.063 1.00 . A A . 394 LYS HE3 1 1
15 30274 1 1 118 LYS HG2 H 44.568 46.583 33.028 1.00 . A A . 394 LYS HG2 1 1
15 30275 1 1 118 LYS HG3 H 43.105 45.760 32.493 1.00 . A A . 394 LYS HG3 1 1
15 30276 1 1 118 LYS HZ1 H 46.053 44.215 29.299 1.00 . A A . 394 LYS HZ1 1 1
15 30277 1 1 118 LYS HZ2 H 45.687 45.745 28.876 1.00 . A A . 394 LYS HZ2 1 1
15 30278 1 1 118 LYS HZ3 H 44.543 44.561 28.759 1.00 . A A . 394 LYS HZ3 1 1
15 30279 1 1 118 LYS N N 41.241 46.687 33.885 1.00 . A A . 394 LYS N 1 1
15 30280 1 1 118 LYS NZ N 45.314 44.911 29.325 1.00 . A A . 394 LYS NZ 1 1
15 30281 1 1 118 LYS O O 42.000 50.233 34.127 1.00 . A A . 394 LYS O 1 1
15 30282 1 1 119 LYS C C 39.218 50.125 37.111 1.00 . A A . 395 LYS C 1 1
15 30283 1 1 119 LYS CA C 39.467 50.078 35.590 1.00 . A A . 395 LYS CA 1 1
15 30284 1 1 119 LYS CB C 38.138 49.908 34.819 1.00 . A A . 395 LYS CB 1 1
15 30285 1 1 119 LYS CD C 36.907 49.678 32.626 1.00 . A A . 395 LYS CD 1 1
15 30286 1 1 119 LYS CE C 37.070 49.577 31.106 1.00 . A A . 395 LYS CE 1 1
15 30287 1 1 119 LYS CG C 38.281 49.846 33.289 1.00 . A A . 395 LYS CG 1 1
15 30288 1 1 119 LYS H H 40.160 48.066 35.419 1.00 . A A . 395 LYS H 1 1
15 30289 1 1 119 LYS HA H 39.895 51.046 35.337 1.00 . A A . 395 LYS HA 1 1
15 30290 1 1 119 LYS HB2 H 37.655 48.992 35.160 1.00 . A A . 395 LYS HB2 1 1
15 30291 1 1 119 LYS HB3 H 37.481 50.745 35.066 1.00 . A A . 395 LYS HB3 1 1
15 30292 1 1 119 LYS HD2 H 36.431 48.769 32.999 1.00 . A A . 395 LYS HD2 1 1
15 30293 1 1 119 LYS HD3 H 36.277 50.532 32.877 1.00 . A A . 395 LYS HD3 1 1
15 30294 1 1 119 LYS HE2 H 37.661 50.427 30.750 1.00 . A A . 395 LYS HE2 1 1
15 30295 1 1 119 LYS HE3 H 37.630 48.671 30.870 1.00 . A A . 395 LYS HE3 1 1
15 30296 1 1 119 LYS HG2 H 38.748 50.765 32.931 1.00 . A A . 395 LYS HG2 1 1
15 30297 1 1 119 LYS HG3 H 38.906 48.998 33.005 1.00 . A A . 395 LYS HG3 1 1
15 30298 1 1 119 LYS HZ1 H 35.370 50.498 30.373 1.00 . A A . 395 LYS HZ1 1 1
15 30299 1 1 119 LYS HZ2 H 35.088 48.955 30.863 1.00 . A A . 395 LYS HZ2 1 1
15 30300 1 1 119 LYS HZ3 H 35.888 49.248 29.444 1.00 . A A . 395 LYS HZ3 1 1
15 30301 1 1 119 LYS N N 40.410 49.020 35.178 1.00 . A A . 395 LYS N 1 1
15 30302 1 1 119 LYS NZ N 35.765 49.562 30.407 1.00 . A A . 395 LYS NZ 1 1
15 30303 1 1 119 LYS O O 38.290 50.810 37.546 1.00 . A A . 395 LYS O 1 1
15 30304 1 1 120 LYS C C 39.737 50.592 40.104 1.00 . A A . 396 LYS C 1 1
15 30305 1 1 120 LYS CA C 39.957 49.265 39.371 1.00 . A A . 396 LYS CA 1 1
15 30306 1 1 120 LYS CB C 41.246 48.586 39.876 1.00 . A A . 396 LYS CB 1 1
15 30307 1 1 120 LYS CD C 42.589 46.517 40.307 1.00 . A A . 396 LYS CD 1 1
15 30308 1 1 120 LYS CE C 42.594 44.991 40.439 1.00 . A A . 396 LYS CE 1 1
15 30309 1 1 120 LYS CG C 41.249 47.054 39.778 1.00 . A A . 396 LYS CG 1 1
15 30310 1 1 120 LYS H H 40.758 48.895 37.421 1.00 . A A . 396 LYS H 1 1
15 30311 1 1 120 LYS HA H 39.111 48.630 39.636 1.00 . A A . 396 LYS HA 1 1
15 30312 1 1 120 LYS HB2 H 42.097 48.969 39.316 1.00 . A A . 396 LYS HB2 1 1
15 30313 1 1 120 LYS HB3 H 41.388 48.849 40.924 1.00 . A A . 396 LYS HB3 1 1
15 30314 1 1 120 LYS HD2 H 43.388 46.822 39.630 1.00 . A A . 396 LYS HD2 1 1
15 30315 1 1 120 LYS HD3 H 42.783 46.952 41.288 1.00 . A A . 396 LYS HD3 1 1
15 30316 1 1 120 LYS HE2 H 41.730 44.697 41.042 1.00 . A A . 396 LYS HE2 1 1
15 30317 1 1 120 LYS HE3 H 42.496 44.549 39.444 1.00 . A A . 396 LYS HE3 1 1
15 30318 1 1 120 LYS HG2 H 40.431 46.656 40.381 1.00 . A A . 396 LYS HG2 1 1
15 30319 1 1 120 LYS HG3 H 41.116 46.748 38.740 1.00 . A A . 396 LYS HG3 1 1
15 30320 1 1 120 LYS HZ1 H 43.853 43.510 41.219 1.00 . A A . 396 LYS HZ1 1 1
15 30321 1 1 120 LYS HZ2 H 43.935 44.927 42.025 1.00 . A A . 396 LYS HZ2 1 1
15 30322 1 1 120 LYS HZ3 H 44.664 44.756 40.549 1.00 . A A . 396 LYS HZ3 1 1
15 30323 1 1 120 LYS N N 40.026 49.400 37.898 1.00 . A A . 396 LYS N 1 1
15 30324 1 1 120 LYS NZ N 43.840 44.518 41.093 1.00 . A A . 396 LYS NZ 1 1
15 30325 1 1 120 LYS O O 40.557 51.526 39.946 1.00 . A A . 396 LYS O 1 1
15 30326 1 1 120 LYS OXT O 38.777 50.681 40.900 1.00 . A A . 396 LYS OXT 1 1
15 30327 2 2 1 ASP C C 38.129 31.557 16.270 1.00 . B B . 724 ASP C 1 1
15 30328 2 2 1 ASP CA C 37.987 32.008 14.806 1.00 . B B . 724 ASP CA 1 1
15 30329 2 2 1 ASP CB C 36.539 31.954 14.305 1.00 . B B . 724 ASP CB 1 1
15 30330 2 2 1 ASP CG C 35.592 32.978 14.945 1.00 . B B . 724 ASP CG 1 1
15 30331 2 2 1 ASP H1 H 38.944 31.551 13.068 1.00 . B B . 724 ASP H1 1 1
15 30332 2 2 1 ASP H2 H 38.348 30.237 13.868 1.00 . B B . 724 ASP H2 1 1
15 30333 2 2 1 ASP H3 H 39.707 30.991 14.418 1.00 . B B . 724 ASP H3 1 1
15 30334 2 2 1 ASP HA H 38.356 33.032 14.723 1.00 . B B . 724 ASP HA 1 1
15 30335 2 2 1 ASP HB2 H 36.568 32.146 13.233 1.00 . B B . 724 ASP HB2 1 1
15 30336 2 2 1 ASP HB3 H 36.163 30.947 14.474 1.00 . B B . 724 ASP HB3 1 1
15 30337 2 2 1 ASP N N 38.810 31.129 13.976 1.00 . B B . 724 ASP N 1 1
15 30338 2 2 1 ASP O O 38.651 30.468 16.531 1.00 . B B . 724 ASP O 1 1
15 30339 2 2 1 ASP OD1 O 36.065 34.057 15.386 1.00 . B B . 724 ASP OD1 1 1
15 30340 2 2 1 ASP OD2 O 34.362 32.725 14.960 1.00 . B B . 724 ASP OD2 1 1
15 30341 2 2 2 THR C C 36.723 32.287 19.492 1.00 . B B . 725 THR C 1 1
15 30342 2 2 2 THR CA C 37.991 32.192 18.651 1.00 . B B . 725 THR CA 1 1
15 30343 2 2 2 THR CB C 39.065 33.157 19.160 1.00 . B B . 725 THR CB 1 1
15 30344 2 2 2 THR CG2 C 40.313 33.148 18.300 1.00 . B B . 725 THR CG2 1 1
15 30345 2 2 2 THR H H 37.252 33.247 16.962 1.00 . B B . 725 THR H 1 1
15 30346 2 2 2 THR HA H 38.394 31.188 18.786 1.00 . B B . 725 THR HA 1 1
15 30347 2 2 2 THR HB H 39.363 32.823 20.151 1.00 . B B . 725 THR HB 1 1
15 30348 2 2 2 THR HG1 H 38.590 34.794 18.264 1.00 . B B . 725 THR HG1 1 1
15 30349 2 2 2 THR HG21 H 40.114 33.596 17.325 1.00 . B B . 725 THR HG21 1 1
15 30350 2 2 2 THR HG22 H 40.625 32.120 18.153 1.00 . B B . 725 THR HG22 1 1
15 30351 2 2 2 THR HG23 H 41.093 33.693 18.827 1.00 . B B . 725 THR HG23 1 1
15 30352 2 2 2 THR N N 37.714 32.387 17.224 1.00 . B B . 725 THR N 1 1
15 30353 2 2 2 THR O O 35.747 32.936 19.112 1.00 . B B . 725 THR O 1 1
15 30354 2 2 2 THR OG1 O 38.627 34.496 19.197 1.00 . B B . 725 THR OG1 1 1
15 30355 2 2 3 SER C C 34.827 32.298 22.121 1.00 . B B . 726 SER C 1 1
15 30356 2 2 3 SER CA C 35.498 31.169 21.322 1.00 . B B . 726 SER CA 1 1
15 30357 2 2 3 SER CB C 35.814 29.985 22.248 1.00 . B B . 726 SER CB 1 1
15 30358 2 2 3 SER H H 37.583 31.118 20.864 1.00 . B B . 726 SER H 1 1
15 30359 2 2 3 SER HA H 34.783 30.812 20.579 1.00 . B B . 726 SER HA 1 1
15 30360 2 2 3 SER HB2 H 36.337 30.343 23.136 1.00 . B B . 726 SER HB2 1 1
15 30361 2 2 3 SER HB3 H 34.878 29.521 22.554 1.00 . B B . 726 SER HB3 1 1
15 30362 2 2 3 SER HG H 37.548 29.381 21.606 1.00 . B B . 726 SER HG 1 1
15 30363 2 2 3 SER N N 36.718 31.588 20.619 1.00 . B B . 726 SER N 1 1
15 30364 2 2 3 SER O O 35.456 32.901 22.993 1.00 . B B . 726 SER O 1 1
15 30365 2 2 3 SER OG O 36.629 29.021 21.598 1.00 . B B . 726 SER OG 1 1
15 30366 2 2 4 ARG C C 32.257 32.775 23.955 1.00 . B B . 727 ARG C 1 1
15 30367 2 2 4 ARG CA C 32.671 33.462 22.646 1.00 . B B . 727 ARG CA 1 1
15 30368 2 2 4 ARG CB C 31.460 33.850 21.761 1.00 . B B . 727 ARG CB 1 1
15 30369 2 2 4 ARG CD C 30.014 35.134 23.438 1.00 . B B . 727 ARG CD 1 1
15 30370 2 2 4 ARG CG C 30.690 35.145 22.071 1.00 . B B . 727 ARG CG 1 1
15 30371 2 2 4 ARG CZ C 27.893 36.466 23.472 1.00 . B B . 727 ARG CZ 1 1
15 30372 2 2 4 ARG H H 33.082 31.987 21.150 1.00 . B B . 727 ARG H 1 1
15 30373 2 2 4 ARG HA H 33.246 34.360 22.877 1.00 . B B . 727 ARG HA 1 1
15 30374 2 2 4 ARG HB2 H 31.813 33.969 20.741 1.00 . B B . 727 ARG HB2 1 1
15 30375 2 2 4 ARG HB3 H 30.753 33.022 21.761 1.00 . B B . 727 ARG HB3 1 1
15 30376 2 2 4 ARG HD2 H 29.421 34.224 23.536 1.00 . B B . 727 ARG HD2 1 1
15 30377 2 2 4 ARG HD3 H 30.793 35.132 24.191 1.00 . B B . 727 ARG HD3 1 1
15 30378 2 2 4 ARG HE H 29.631 37.108 24.142 1.00 . B B . 727 ARG HE 1 1
15 30379 2 2 4 ARG HG2 H 31.365 35.995 22.012 1.00 . B B . 727 ARG HG2 1 1
15 30380 2 2 4 ARG HG3 H 29.923 35.273 21.306 1.00 . B B . 727 ARG HG3 1 1
15 30381 2 2 4 ARG HH11 H 27.563 34.702 22.576 1.00 . B B . 727 ARG HH11 1 1
15 30382 2 2 4 ARG HH12 H 26.157 35.734 22.869 1.00 . B B . 727 ARG HH12 1 1
15 30383 2 2 4 ARG HH21 H 27.808 38.266 24.343 1.00 . B B . 727 ARG HH21 1 1
15 30384 2 2 4 ARG HH22 H 26.297 37.632 23.685 1.00 . B B . 727 ARG HH22 1 1
15 30385 2 2 4 ARG N N 33.532 32.543 21.873 1.00 . B B . 727 ARG N 1 1
15 30386 2 2 4 ARG NE N 29.189 36.328 23.674 1.00 . B B . 727 ARG NE 1 1
15 30387 2 2 4 ARG NH1 N 27.153 35.559 22.908 1.00 . B B . 727 ARG NH1 1 1
15 30388 2 2 4 ARG NH2 N 27.286 37.536 23.868 1.00 . B B . 727 ARG NH2 1 1
15 30389 2 2 4 ARG O O 31.852 31.613 23.939 1.00 . B B . 727 ARG O 1 1
15 30390 2 2 5 MET C C 30.497 32.434 26.467 1.00 . B B . 728 MET C 1 1
15 30391 2 2 5 MET CA C 31.950 32.942 26.404 1.00 . B B . 728 MET CA 1 1
15 30392 2 2 5 MET CB C 32.165 34.037 27.460 1.00 . B B . 728 MET CB 1 1
15 30393 2 2 5 MET CE C 30.259 33.815 31.157 1.00 . B B . 728 MET CE 1 1
15 30394 2 2 5 MET CG C 31.776 33.582 28.876 1.00 . B B . 728 MET CG 1 1
15 30395 2 2 5 MET H H 32.659 34.429 25.039 1.00 . B B . 728 MET H 1 1
15 30396 2 2 5 MET HA H 32.604 32.102 26.639 1.00 . B B . 728 MET HA 1 1
15 30397 2 2 5 MET HB2 H 33.203 34.369 27.430 1.00 . B B . 728 MET HB2 1 1
15 30398 2 2 5 MET HB3 H 31.543 34.890 27.198 1.00 . B B . 728 MET HB3 1 1
15 30399 2 2 5 MET HE1 H 30.847 32.912 31.310 1.00 . B B . 728 MET HE1 1 1
15 30400 2 2 5 MET HE2 H 30.232 34.371 32.090 1.00 . B B . 728 MET HE2 1 1
15 30401 2 2 5 MET HE3 H 29.240 33.549 30.864 1.00 . B B . 728 MET HE3 1 1
15 30402 2 2 5 MET HG2 H 31.053 32.773 28.824 1.00 . B B . 728 MET HG2 1 1
15 30403 2 2 5 MET HG3 H 32.651 33.212 29.405 1.00 . B B . 728 MET HG3 1 1
15 30404 2 2 5 MET N N 32.326 33.474 25.088 1.00 . B B . 728 MET N 1 1
15 30405 2 2 5 MET O O 30.279 31.265 26.802 1.00 . B B . 728 MET O 1 1
15 30406 2 2 5 MET SD S 31.015 34.857 29.887 1.00 . B B . 728 MET SD 1 1
15 30407 2 2 6 GLU C C 27.465 32.155 25.456 1.00 . B B . 729 GLU C 1 1
15 30408 2 2 6 GLU CA C 28.105 33.061 26.516 1.00 . B B . 729 GLU CA 1 1
15 30409 2 2 6 GLU CB C 27.328 34.374 26.724 1.00 . B B . 729 GLU CB 1 1
15 30410 2 2 6 GLU CD C 26.944 36.300 28.345 1.00 . B B . 729 GLU CD 1 1
15 30411 2 2 6 GLU CG C 27.890 35.179 27.905 1.00 . B B . 729 GLU CG 1 1
15 30412 2 2 6 GLU H H 29.778 34.270 26.006 1.00 . B B . 729 GLU H 1 1
15 30413 2 2 6 GLU HA H 28.052 32.520 27.461 1.00 . B B . 729 GLU HA 1 1
15 30414 2 2 6 GLU HB2 H 27.369 34.980 25.820 1.00 . B B . 729 GLU HB2 1 1
15 30415 2 2 6 GLU HB3 H 26.287 34.126 26.934 1.00 . B B . 729 GLU HB3 1 1
15 30416 2 2 6 GLU HG2 H 28.058 34.504 28.745 1.00 . B B . 729 GLU HG2 1 1
15 30417 2 2 6 GLU HG3 H 28.854 35.601 27.631 1.00 . B B . 729 GLU HG3 1 1
15 30418 2 2 6 GLU N N 29.522 33.318 26.228 1.00 . B B . 729 GLU N 1 1
15 30419 2 2 6 GLU O O 27.083 32.588 24.370 1.00 . B B . 729 GLU O 1 1
15 30420 2 2 6 GLU OE1 O 26.324 36.168 29.426 1.00 . B B . 729 GLU OE1 1 1
15 30421 2 2 6 GLU OE2 O 26.820 37.332 27.647 1.00 . B B . 729 GLU OE2 1 1
15 30422 2 2 7 GLU C C 26.601 28.567 25.798 1.00 . B B . 730 GLU C 1 1
15 30423 2 2 7 GLU CA C 26.960 29.772 24.906 1.00 . B B . 730 GLU CA 1 1
15 30424 2 2 7 GLU CB C 28.117 29.448 23.930 1.00 . B B . 730 GLU CB 1 1
15 30425 2 2 7 GLU CD C 29.117 27.913 22.146 1.00 . B B . 730 GLU CD 1 1
15 30426 2 2 7 GLU CG C 27.905 28.215 23.041 1.00 . B B . 730 GLU CG 1 1
15 30427 2 2 7 GLU H H 27.768 30.581 26.673 1.00 . B B . 730 GLU H 1 1
15 30428 2 2 7 GLU HA H 26.077 30.075 24.340 1.00 . B B . 730 GLU HA 1 1
15 30429 2 2 7 GLU HB2 H 28.272 30.312 23.284 1.00 . B B . 730 GLU HB2 1 1
15 30430 2 2 7 GLU HB3 H 29.033 29.300 24.500 1.00 . B B . 730 GLU HB3 1 1
15 30431 2 2 7 GLU HG2 H 27.743 27.356 23.688 1.00 . B B . 730 GLU HG2 1 1
15 30432 2 2 7 GLU HG3 H 27.021 28.365 22.421 1.00 . B B . 730 GLU HG3 1 1
15 30433 2 2 7 GLU N N 27.404 30.865 25.773 1.00 . B B . 730 GLU N 1 1
15 30434 2 2 7 GLU O O 27.246 28.353 26.824 1.00 . B B . 730 GLU O 1 1
15 30435 2 2 7 GLU OE1 O 29.514 26.727 22.040 1.00 . B B . 730 GLU OE1 1 1
15 30436 2 2 7 GLU OE2 O 29.697 28.848 21.545 1.00 . B B . 730 GLU OE2 1 1
15 30437 2 2 8 VAL C C 25.506 25.372 24.769 1.00 . B B . 731 VAL C 1 1
15 30438 2 2 8 VAL CA C 25.435 26.381 25.923 1.00 . B B . 731 VAL CA 1 1
15 30439 2 2 8 VAL CB C 24.144 26.228 26.760 1.00 . B B . 731 VAL CB 1 1
15 30440 2 2 8 VAL CG1 C 24.208 27.087 28.028 1.00 . B B . 731 VAL CG1 1 1
15 30441 2 2 8 VAL CG2 C 22.866 26.554 25.979 1.00 . B B . 731 VAL CG2 1 1
15 30442 2 2 8 VAL H H 25.097 27.999 24.576 1.00 . B B . 731 VAL H 1 1
15 30443 2 2 8 VAL HA H 26.269 26.144 26.590 1.00 . B B . 731 VAL HA 1 1
15 30444 2 2 8 VAL HB H 24.075 25.192 27.090 1.00 . B B . 731 VAL HB 1 1
15 30445 2 2 8 VAL HG11 H 25.123 26.867 28.576 1.00 . B B . 731 VAL HG11 1 1
15 30446 2 2 8 VAL HG12 H 24.191 28.146 27.770 1.00 . B B . 731 VAL HG12 1 1
15 30447 2 2 8 VAL HG13 H 23.352 26.860 28.665 1.00 . B B . 731 VAL HG13 1 1
15 30448 2 2 8 VAL HG21 H 21.997 26.352 26.605 1.00 . B B . 731 VAL HG21 1 1
15 30449 2 2 8 VAL HG22 H 22.858 27.604 25.688 1.00 . B B . 731 VAL HG22 1 1
15 30450 2 2 8 VAL HG23 H 22.801 25.929 25.087 1.00 . B B . 731 VAL HG23 1 1
15 30451 2 2 8 VAL N N 25.620 27.755 25.406 1.00 . B B . 731 VAL N 1 1
15 30452 2 2 8 VAL O O 25.758 25.755 23.621 1.00 . B B . 731 VAL O 1 1
15 30453 2 2 9 ASP C C 24.022 22.933 23.179 1.00 . B B . 732 ASP C 1 1
15 30454 2 2 9 ASP CA C 25.336 23.036 23.997 1.00 . B B . 732 ASP CA 1 1
15 30455 2 2 9 ASP CB C 25.807 21.706 24.601 1.00 . B B . 732 ASP CB 1 1
15 30456 2 2 9 ASP CG C 26.028 20.621 23.543 1.00 . B B . 732 ASP CG 1 1
15 30457 2 2 9 ASP H H 25.200 23.810 26.015 1.00 . B B . 732 ASP H 1 1
15 30458 2 2 9 ASP HA H 26.100 23.299 23.265 1.00 . B B . 732 ASP HA 1 1
15 30459 2 2 9 ASP HB2 H 26.746 21.887 25.117 1.00 . B B . 732 ASP HB2 1 1
15 30460 2 2 9 ASP HB3 H 25.108 21.362 25.357 1.00 . B B . 732 ASP HB3 1 1
15 30461 2 2 9 ASP N N 25.356 24.076 25.048 1.00 . B B . 732 ASP N 1 1
15 30462 2 2 9 ASP O O 23.995 22.136 22.216 1.00 . B B . 732 ASP O 1 1
15 30463 2 2 9 ASP OXT O 23.042 23.665 23.439 1.00 . B B . 732 ASP OXT 1 1
15 30464 2 2 9 ASP OD1 O 25.326 19.587 23.582 1.00 . B B . 732 ASP OD1 1 1
15 30465 2 2 9 ASP OD2 O 26.943 20.762 22.695 1.00 . B B . 732 ASP OD2 1 1
16 30466 1 1 1 GLY C C 26.407 4.397 29.648 1.00 . A A . 277 GLY C 1 1
16 30467 1 1 1 GLY CA C 27.189 3.099 29.675 1.00 . A A . 277 GLY CA 1 1
16 30468 1 1 1 GLY H1 H 27.933 3.182 27.761 1.00 . A A . 277 GLY H1 1 1
16 30469 1 1 1 GLY H2 H 26.423 2.548 27.860 1.00 . A A . 277 GLY H2 1 1
16 30470 1 1 1 GLY H3 H 27.714 1.647 28.332 1.00 . A A . 277 GLY H3 1 1
16 30471 1 1 1 GLY HA2 H 26.642 2.380 30.283 1.00 . A A . 277 GLY HA2 1 1
16 30472 1 1 1 GLY HA3 H 28.175 3.268 30.104 1.00 . A A . 277 GLY HA3 1 1
16 30473 1 1 1 GLY N N 27.331 2.582 28.310 1.00 . A A . 277 GLY N 1 1
16 30474 1 1 1 GLY O O 25.432 4.497 28.899 1.00 . A A . 277 GLY O 1 1
16 30475 1 1 2 PRO C C 26.168 7.675 29.468 1.00 . A A . 278 PRO C 1 1
16 30476 1 1 2 PRO CA C 26.018 6.638 30.597 1.00 . A A . 278 PRO CA 1 1
16 30477 1 1 2 PRO CB C 26.456 7.196 31.957 1.00 . A A . 278 PRO CB 1 1
16 30478 1 1 2 PRO CD C 27.904 5.387 31.383 1.00 . A A . 278 PRO CD 1 1
16 30479 1 1 2 PRO CG C 27.919 6.771 32.031 1.00 . A A . 278 PRO CG 1 1
16 30480 1 1 2 PRO HA H 24.958 6.386 30.659 1.00 . A A . 278 PRO HA 1 1
16 30481 1 1 2 PRO HB2 H 26.345 8.278 32.032 1.00 . A A . 278 PRO HB2 1 1
16 30482 1 1 2 PRO HB3 H 25.889 6.704 32.748 1.00 . A A . 278 PRO HB3 1 1
16 30483 1 1 2 PRO HD2 H 28.854 5.195 30.882 1.00 . A A . 278 PRO HD2 1 1
16 30484 1 1 2 PRO HD3 H 27.718 4.627 32.145 1.00 . A A . 278 PRO HD3 1 1
16 30485 1 1 2 PRO HG2 H 28.516 7.450 31.424 1.00 . A A . 278 PRO HG2 1 1
16 30486 1 1 2 PRO HG3 H 28.288 6.738 33.057 1.00 . A A . 278 PRO HG3 1 1
16 30487 1 1 2 PRO N N 26.796 5.412 30.436 1.00 . A A . 278 PRO N 1 1
16 30488 1 1 2 PRO O O 25.565 8.736 29.593 1.00 . A A . 278 PRO O 1 1
16 30489 1 1 3 HIS C C 25.935 9.148 26.818 1.00 . A A . 279 HIS C 1 1
16 30490 1 1 3 HIS CA C 27.209 8.491 27.382 1.00 . A A . 279 HIS CA 1 1
16 30491 1 1 3 HIS CB C 28.101 7.950 26.251 1.00 . A A . 279 HIS CB 1 1
16 30492 1 1 3 HIS CD2 C 28.280 9.397 24.107 1.00 . A A . 279 HIS CD2 1 1
16 30493 1 1 3 HIS CE1 C 30.077 10.561 24.597 1.00 . A A . 279 HIS CE1 1 1
16 30494 1 1 3 HIS CG C 28.690 9.028 25.364 1.00 . A A . 279 HIS CG 1 1
16 30495 1 1 3 HIS H H 27.418 6.557 28.300 1.00 . A A . 279 HIS H 1 1
16 30496 1 1 3 HIS HA H 27.773 9.275 27.889 1.00 . A A . 279 HIS HA 1 1
16 30497 1 1 3 HIS HB2 H 28.937 7.410 26.693 1.00 . A A . 279 HIS HB2 1 1
16 30498 1 1 3 HIS HB3 H 27.537 7.246 25.638 1.00 . A A . 279 HIS HB3 1 1
16 30499 1 1 3 HIS HD1 H 30.402 9.681 26.475 1.00 . A A . 279 HIS HD1 1 1
16 30500 1 1 3 HIS HD2 H 27.439 8.980 23.569 1.00 . A A . 279 HIS HD2 1 1
16 30501 1 1 3 HIS HE1 H 30.927 11.228 24.533 1.00 . A A . 279 HIS HE1 1 1
16 30502 1 1 3 HIS N N 26.927 7.442 28.383 1.00 . A A . 279 HIS N 1 1
16 30503 1 1 3 HIS ND1 N 29.811 9.773 25.649 1.00 . A A . 279 HIS ND1 1 1
16 30504 1 1 3 HIS NE2 N 29.169 10.374 23.622 1.00 . A A . 279 HIS NE2 1 1
16 30505 1 1 3 HIS O O 25.819 10.375 26.873 1.00 . A A . 279 HIS O 1 1
16 30506 1 1 4 MET C C 22.775 9.461 26.991 1.00 . A A . 280 MET C 1 1
16 30507 1 1 4 MET CA C 23.658 8.882 25.881 1.00 . A A . 280 MET CA 1 1
16 30508 1 1 4 MET CB C 22.879 7.799 25.119 1.00 . A A . 280 MET CB 1 1
16 30509 1 1 4 MET CE C 21.527 8.925 22.238 1.00 . A A . 280 MET CE 1 1
16 30510 1 1 4 MET CG C 23.453 7.540 23.726 1.00 . A A . 280 MET CG 1 1
16 30511 1 1 4 MET H H 25.106 7.357 26.329 1.00 . A A . 280 MET H 1 1
16 30512 1 1 4 MET HA H 23.857 9.704 25.195 1.00 . A A . 280 MET HA 1 1
16 30513 1 1 4 MET HB2 H 22.888 6.870 25.686 1.00 . A A . 280 MET HB2 1 1
16 30514 1 1 4 MET HB3 H 21.839 8.109 25.010 1.00 . A A . 280 MET HB3 1 1
16 30515 1 1 4 MET HE1 H 21.299 9.648 21.456 1.00 . A A . 280 MET HE1 1 1
16 30516 1 1 4 MET HE2 H 21.205 7.936 21.913 1.00 . A A . 280 MET HE2 1 1
16 30517 1 1 4 MET HE3 H 20.991 9.201 23.146 1.00 . A A . 280 MET HE3 1 1
16 30518 1 1 4 MET HG2 H 24.507 7.280 23.824 1.00 . A A . 280 MET HG2 1 1
16 30519 1 1 4 MET HG3 H 22.933 6.679 23.310 1.00 . A A . 280 MET HG3 1 1
16 30520 1 1 4 MET N N 24.948 8.362 26.365 1.00 . A A . 280 MET N 1 1
16 30521 1 1 4 MET O O 22.078 10.446 26.747 1.00 . A A . 280 MET O 1 1
16 30522 1 1 4 MET SD S 23.317 8.916 22.547 1.00 . A A . 280 MET SD 1 1
16 30523 1 1 5 GLN C C 22.784 10.963 29.676 1.00 . A A . 281 GLN C 1 1
16 30524 1 1 5 GLN CA C 22.168 9.585 29.366 1.00 . A A . 281 GLN CA 1 1
16 30525 1 1 5 GLN CB C 22.253 8.655 30.590 1.00 . A A . 281 GLN CB 1 1
16 30526 1 1 5 GLN CD C 19.792 8.719 31.137 1.00 . A A . 281 GLN CD 1 1
16 30527 1 1 5 GLN CG C 21.199 9.003 31.652 1.00 . A A . 281 GLN CG 1 1
16 30528 1 1 5 GLN H H 23.306 8.063 28.377 1.00 . A A . 281 GLN H 1 1
16 30529 1 1 5 GLN HA H 21.122 9.741 29.106 1.00 . A A . 281 GLN HA 1 1
16 30530 1 1 5 GLN HB2 H 22.097 7.622 30.275 1.00 . A A . 281 GLN HB2 1 1
16 30531 1 1 5 GLN HB3 H 23.246 8.725 31.034 1.00 . A A . 281 GLN HB3 1 1
16 30532 1 1 5 GLN HE21 H 19.955 6.726 31.493 1.00 . A A . 281 GLN HE21 1 1
16 30533 1 1 5 GLN HE22 H 18.436 7.290 30.792 1.00 . A A . 281 GLN HE22 1 1
16 30534 1 1 5 GLN HG2 H 21.382 8.399 32.542 1.00 . A A . 281 GLN HG2 1 1
16 30535 1 1 5 GLN HG3 H 21.282 10.052 31.935 1.00 . A A . 281 GLN HG3 1 1
16 30536 1 1 5 GLN N N 22.819 8.940 28.221 1.00 . A A . 281 GLN N 1 1
16 30537 1 1 5 GLN NE2 N 19.375 7.474 31.133 1.00 . A A . 281 GLN NE2 1 1
16 30538 1 1 5 GLN O O 22.071 11.911 29.996 1.00 . A A . 281 GLN O 1 1
16 30539 1 1 5 GLN OE1 O 19.084 9.595 30.654 1.00 . A A . 281 GLN OE1 1 1
16 30540 1 1 6 ALA C C 24.713 13.358 28.674 1.00 . A A . 282 ALA C 1 1
16 30541 1 1 6 ALA CA C 24.840 12.328 29.804 1.00 . A A . 282 ALA CA 1 1
16 30542 1 1 6 ALA CB C 26.289 11.939 30.122 1.00 . A A . 282 ALA CB 1 1
16 30543 1 1 6 ALA H H 24.614 10.331 29.109 1.00 . A A . 282 ALA H 1 1
16 30544 1 1 6 ALA HA H 24.413 12.785 30.697 1.00 . A A . 282 ALA HA 1 1
16 30545 1 1 6 ALA HB1 H 26.889 12.833 30.293 1.00 . A A . 282 ALA HB1 1 1
16 30546 1 1 6 ALA HB2 H 26.311 11.319 31.018 1.00 . A A . 282 ALA HB2 1 1
16 30547 1 1 6 ALA HB3 H 26.716 11.369 29.298 1.00 . A A . 282 ALA HB3 1 1
16 30548 1 1 6 ALA N N 24.097 11.110 29.501 1.00 . A A . 282 ALA N 1 1
16 30549 1 1 6 ALA O O 24.853 14.556 28.913 1.00 . A A . 282 ALA O 1 1
16 30550 1 1 7 ILE C C 22.357 14.130 26.756 1.00 . A A . 283 ILE C 1 1
16 30551 1 1 7 ILE CA C 23.806 13.771 26.414 1.00 . A A . 283 ILE CA 1 1
16 30552 1 1 7 ILE CB C 23.903 13.093 25.032 1.00 . A A . 283 ILE CB 1 1
16 30553 1 1 7 ILE CD1 C 25.617 12.044 23.403 1.00 . A A . 283 ILE CD1 1 1
16 30554 1 1 7 ILE CG1 C 25.386 12.891 24.658 1.00 . A A . 283 ILE CG1 1 1
16 30555 1 1 7 ILE CG2 C 23.177 13.966 23.995 1.00 . A A . 283 ILE CG2 1 1
16 30556 1 1 7 ILE H H 24.507 11.937 27.245 1.00 . A A . 283 ILE H 1 1
16 30557 1 1 7 ILE HA H 24.363 14.704 26.366 1.00 . A A . 283 ILE HA 1 1
16 30558 1 1 7 ILE HB H 23.412 12.120 25.074 1.00 . A A . 283 ILE HB 1 1
16 30559 1 1 7 ILE HD11 H 25.200 12.529 22.522 1.00 . A A . 283 ILE HD11 1 1
16 30560 1 1 7 ILE HD12 H 26.689 11.913 23.255 1.00 . A A . 283 ILE HD12 1 1
16 30561 1 1 7 ILE HD13 H 25.160 11.065 23.543 1.00 . A A . 283 ILE HD13 1 1
16 30562 1 1 7 ILE HG12 H 25.860 13.861 24.550 1.00 . A A . 283 ILE HG12 1 1
16 30563 1 1 7 ILE HG13 H 25.904 12.387 25.463 1.00 . A A . 283 ILE HG13 1 1
16 30564 1 1 7 ILE HG21 H 22.116 14.050 24.237 1.00 . A A . 283 ILE HG21 1 1
16 30565 1 1 7 ILE HG22 H 23.604 14.969 23.981 1.00 . A A . 283 ILE HG22 1 1
16 30566 1 1 7 ILE HG23 H 23.254 13.520 23.006 1.00 . A A . 283 ILE HG23 1 1
16 30567 1 1 7 ILE N N 24.390 12.921 27.453 1.00 . A A . 283 ILE N 1 1
16 30568 1 1 7 ILE O O 22.000 15.296 26.670 1.00 . A A . 283 ILE O 1 1
16 30569 1 1 8 SER C C 19.866 14.514 28.460 1.00 . A A . 284 SER C 1 1
16 30570 1 1 8 SER CA C 20.089 13.418 27.416 1.00 . A A . 284 SER CA 1 1
16 30571 1 1 8 SER CB C 19.377 12.142 27.870 1.00 . A A . 284 SER CB 1 1
16 30572 1 1 8 SER H H 21.869 12.228 27.224 1.00 . A A . 284 SER H 1 1
16 30573 1 1 8 SER HA H 19.629 13.753 26.485 1.00 . A A . 284 SER HA 1 1
16 30574 1 1 8 SER HB2 H 19.806 11.786 28.807 1.00 . A A . 284 SER HB2 1 1
16 30575 1 1 8 SER HB3 H 18.326 12.378 28.043 1.00 . A A . 284 SER HB3 1 1
16 30576 1 1 8 SER HG H 20.411 10.900 26.762 1.00 . A A . 284 SER HG 1 1
16 30577 1 1 8 SER N N 21.521 13.176 27.175 1.00 . A A . 284 SER N 1 1
16 30578 1 1 8 SER O O 19.174 15.492 28.193 1.00 . A A . 284 SER O 1 1
16 30579 1 1 8 SER OG O 19.466 11.121 26.890 1.00 . A A . 284 SER OG 1 1
16 30580 1 1 9 GLU C C 21.076 16.762 30.306 1.00 . A A . 285 GLU C 1 1
16 30581 1 1 9 GLU CA C 20.426 15.412 30.693 1.00 . A A . 285 GLU CA 1 1
16 30582 1 1 9 GLU CB C 21.025 14.836 31.991 1.00 . A A . 285 GLU CB 1 1
16 30583 1 1 9 GLU CD C 18.998 13.588 33.048 1.00 . A A . 285 GLU CD 1 1
16 30584 1 1 9 GLU CG C 20.425 13.502 32.489 1.00 . A A . 285 GLU CG 1 1
16 30585 1 1 9 GLU H H 21.070 13.574 29.792 1.00 . A A . 285 GLU H 1 1
16 30586 1 1 9 GLU HA H 19.376 15.633 30.881 1.00 . A A . 285 GLU HA 1 1
16 30587 1 1 9 GLU HB2 H 22.094 14.683 31.830 1.00 . A A . 285 GLU HB2 1 1
16 30588 1 1 9 GLU HB3 H 20.914 15.573 32.782 1.00 . A A . 285 GLU HB3 1 1
16 30589 1 1 9 GLU HG2 H 20.431 12.765 31.689 1.00 . A A . 285 GLU HG2 1 1
16 30590 1 1 9 GLU HG3 H 21.082 13.125 33.276 1.00 . A A . 285 GLU HG3 1 1
16 30591 1 1 9 GLU N N 20.513 14.408 29.622 1.00 . A A . 285 GLU N 1 1
16 30592 1 1 9 GLU O O 20.731 17.800 30.874 1.00 . A A . 285 GLU O 1 1
16 30593 1 1 9 GLU OE1 O 18.139 14.321 32.509 1.00 . A A . 285 GLU OE1 1 1
16 30594 1 1 9 GLU OE2 O 18.692 12.901 34.051 1.00 . A A . 285 GLU OE2 1 1
16 30595 1 1 10 LYS C C 21.541 18.656 27.758 1.00 . A A . 286 LYS C 1 1
16 30596 1 1 10 LYS CA C 22.544 17.991 28.704 1.00 . A A . 286 LYS CA 1 1
16 30597 1 1 10 LYS CB C 23.883 17.633 28.022 1.00 . A A . 286 LYS CB 1 1
16 30598 1 1 10 LYS CD C 25.982 18.350 26.721 1.00 . A A . 286 LYS CD 1 1
16 30599 1 1 10 LYS CE C 25.760 17.379 25.550 1.00 . A A . 286 LYS CE 1 1
16 30600 1 1 10 LYS CG C 24.667 18.799 27.399 1.00 . A A . 286 LYS CG 1 1
16 30601 1 1 10 LYS H H 22.134 15.895 28.829 1.00 . A A . 286 LYS H 1 1
16 30602 1 1 10 LYS HA H 22.721 18.711 29.503 1.00 . A A . 286 LYS HA 1 1
16 30603 1 1 10 LYS HB2 H 24.519 17.156 28.762 1.00 . A A . 286 LYS HB2 1 1
16 30604 1 1 10 LYS HB3 H 23.687 16.910 27.241 1.00 . A A . 286 LYS HB3 1 1
16 30605 1 1 10 LYS HD2 H 26.481 19.237 26.336 1.00 . A A . 286 LYS HD2 1 1
16 30606 1 1 10 LYS HD3 H 26.626 17.881 27.466 1.00 . A A . 286 LYS HD3 1 1
16 30607 1 1 10 LYS HE2 H 25.224 16.502 25.917 1.00 . A A . 286 LYS HE2 1 1
16 30608 1 1 10 LYS HE3 H 25.125 17.870 24.815 1.00 . A A . 286 LYS HE3 1 1
16 30609 1 1 10 LYS HG2 H 24.043 19.299 26.659 1.00 . A A . 286 LYS HG2 1 1
16 30610 1 1 10 LYS HG3 H 24.903 19.514 28.186 1.00 . A A . 286 LYS HG3 1 1
16 30611 1 1 10 LYS HZ1 H 26.818 16.256 24.159 1.00 . A A . 286 LYS HZ1 1 1
16 30612 1 1 10 LYS HZ2 H 27.654 16.475 25.546 1.00 . A A . 286 LYS HZ2 1 1
16 30613 1 1 10 LYS HZ3 H 27.522 17.672 24.422 1.00 . A A . 286 LYS HZ3 1 1
16 30614 1 1 10 LYS N N 21.969 16.774 29.304 1.00 . A A . 286 LYS N 1 1
16 30615 1 1 10 LYS NZ N 27.017 16.932 24.895 1.00 . A A . 286 LYS NZ 1 1
16 30616 1 1 10 LYS O O 21.160 19.797 27.994 1.00 . A A . 286 LYS O 1 1
16 30617 1 1 11 ASP C C 18.773 18.931 26.424 1.00 . A A . 287 ASP C 1 1
16 30618 1 1 11 ASP CA C 20.071 18.422 25.770 1.00 . A A . 287 ASP CA 1 1
16 30619 1 1 11 ASP CB C 19.771 17.312 24.740 1.00 . A A . 287 ASP CB 1 1
16 30620 1 1 11 ASP CG C 19.988 17.817 23.311 1.00 . A A . 287 ASP CG 1 1
16 30621 1 1 11 ASP H H 21.460 17.022 26.593 1.00 . A A . 287 ASP H 1 1
16 30622 1 1 11 ASP HA H 20.528 19.261 25.247 1.00 . A A . 287 ASP HA 1 1
16 30623 1 1 11 ASP HB2 H 20.395 16.438 24.928 1.00 . A A . 287 ASP HB2 1 1
16 30624 1 1 11 ASP HB3 H 18.738 16.978 24.842 1.00 . A A . 287 ASP HB3 1 1
16 30625 1 1 11 ASP N N 21.045 17.934 26.755 1.00 . A A . 287 ASP N 1 1
16 30626 1 1 11 ASP O O 18.241 19.977 26.038 1.00 . A A . 287 ASP O 1 1
16 30627 1 1 11 ASP OD1 O 21.019 17.487 22.679 1.00 . A A . 287 ASP OD1 1 1
16 30628 1 1 11 ASP OD2 O 19.150 18.610 22.824 1.00 . A A . 287 ASP OD2 1 1
16 30629 1 1 12 ARG C C 17.425 20.012 28.977 1.00 . A A . 288 ARG C 1 1
16 30630 1 1 12 ARG CA C 17.176 18.646 28.326 1.00 . A A . 288 ARG CA 1 1
16 30631 1 1 12 ARG CB C 16.939 17.582 29.405 1.00 . A A . 288 ARG CB 1 1
16 30632 1 1 12 ARG CD C 16.387 15.185 29.859 1.00 . A A . 288 ARG CD 1 1
16 30633 1 1 12 ARG CG C 16.244 16.325 28.849 1.00 . A A . 288 ARG CG 1 1
16 30634 1 1 12 ARG CZ C 16.050 12.713 29.829 1.00 . A A . 288 ARG CZ 1 1
16 30635 1 1 12 ARG H H 18.772 17.343 27.662 1.00 . A A . 288 ARG H 1 1
16 30636 1 1 12 ARG HA H 16.263 18.734 27.737 1.00 . A A . 288 ARG HA 1 1
16 30637 1 1 12 ARG HB2 H 17.902 17.324 29.848 1.00 . A A . 288 ARG HB2 1 1
16 30638 1 1 12 ARG HB3 H 16.309 18.001 30.192 1.00 . A A . 288 ARG HB3 1 1
16 30639 1 1 12 ARG HD2 H 17.455 15.011 30.003 1.00 . A A . 288 ARG HD2 1 1
16 30640 1 1 12 ARG HD3 H 15.943 15.511 30.800 1.00 . A A . 288 ARG HD3 1 1
16 30641 1 1 12 ARG HE H 14.948 13.995 28.800 1.00 . A A . 288 ARG HE 1 1
16 30642 1 1 12 ARG HG2 H 15.189 16.540 28.681 1.00 . A A . 288 ARG HG2 1 1
16 30643 1 1 12 ARG HG3 H 16.695 16.027 27.903 1.00 . A A . 288 ARG HG3 1 1
16 30644 1 1 12 ARG HH11 H 17.244 13.251 31.353 1.00 . A A . 288 ARG HH11 1 1
16 30645 1 1 12 ARG HH12 H 17.009 11.523 31.110 1.00 . A A . 288 ARG HH12 1 1
16 30646 1 1 12 ARG HH21 H 14.962 11.758 28.427 1.00 . A A . 288 ARG HH21 1 1
16 30647 1 1 12 ARG HH22 H 15.731 10.755 29.653 1.00 . A A . 288 ARG HH22 1 1
16 30648 1 1 12 ARG N N 18.300 18.227 27.463 1.00 . A A . 288 ARG N 1 1
16 30649 1 1 12 ARG NE N 15.754 13.930 29.407 1.00 . A A . 288 ARG NE 1 1
16 30650 1 1 12 ARG NH1 N 16.884 12.474 30.800 1.00 . A A . 288 ARG NH1 1 1
16 30651 1 1 12 ARG NH2 N 15.525 11.668 29.268 1.00 . A A . 288 ARG NH2 1 1
16 30652 1 1 12 ARG O O 16.587 20.910 28.865 1.00 . A A . 288 ARG O 1 1
16 30653 1 1 13 GLY C C 19.242 22.581 29.294 1.00 . A A . 289 GLY C 1 1
16 30654 1 1 13 GLY CA C 18.953 21.445 30.278 1.00 . A A . 289 GLY CA 1 1
16 30655 1 1 13 GLY H H 19.236 19.413 29.651 1.00 . A A . 289 GLY H 1 1
16 30656 1 1 13 GLY HA2 H 18.131 21.756 30.918 1.00 . A A . 289 GLY HA2 1 1
16 30657 1 1 13 GLY HA3 H 19.831 21.308 30.910 1.00 . A A . 289 GLY HA3 1 1
16 30658 1 1 13 GLY N N 18.582 20.185 29.625 1.00 . A A . 289 GLY N 1 1
16 30659 1 1 13 GLY O O 18.871 23.719 29.569 1.00 . A A . 289 GLY O 1 1
16 30660 1 1 14 ASN C C 18.796 24.028 26.688 1.00 . A A . 290 ASN C 1 1
16 30661 1 1 14 ASN CA C 20.086 23.304 27.097 1.00 . A A . 290 ASN CA 1 1
16 30662 1 1 14 ASN CB C 20.763 22.673 25.874 1.00 . A A . 290 ASN CB 1 1
16 30663 1 1 14 ASN CG C 22.123 22.056 26.118 1.00 . A A . 290 ASN CG 1 1
16 30664 1 1 14 ASN H H 20.099 21.326 27.950 1.00 . A A . 290 ASN H 1 1
16 30665 1 1 14 ASN HA H 20.767 24.056 27.499 1.00 . A A . 290 ASN HA 1 1
16 30666 1 1 14 ASN HB2 H 20.120 21.904 25.462 1.00 . A A . 290 ASN HB2 1 1
16 30667 1 1 14 ASN HB3 H 20.891 23.440 25.114 1.00 . A A . 290 ASN HB3 1 1
16 30668 1 1 14 ASN HD21 H 21.899 20.949 24.457 1.00 . A A . 290 ASN HD21 1 1
16 30669 1 1 14 ASN HD22 H 23.383 20.703 25.355 1.00 . A A . 290 ASN HD22 1 1
16 30670 1 1 14 ASN N N 19.807 22.286 28.118 1.00 . A A . 290 ASN N 1 1
16 30671 1 1 14 ASN ND2 N 22.501 21.163 25.242 1.00 . A A . 290 ASN ND2 1 1
16 30672 1 1 14 ASN O O 18.758 25.256 26.721 1.00 . A A . 290 ASN O 1 1
16 30673 1 1 14 ASN OD1 O 22.838 22.358 27.065 1.00 . A A . 290 ASN OD1 1 1
16 30674 1 1 15 GLY C C 15.876 24.803 27.144 1.00 . A A . 291 GLY C 1 1
16 30675 1 1 15 GLY CA C 16.415 23.873 26.051 1.00 . A A . 291 GLY CA 1 1
16 30676 1 1 15 GLY H H 17.797 22.276 26.442 1.00 . A A . 291 GLY H 1 1
16 30677 1 1 15 GLY HA2 H 16.513 24.442 25.125 1.00 . A A . 291 GLY HA2 1 1
16 30678 1 1 15 GLY HA3 H 15.693 23.073 25.894 1.00 . A A . 291 GLY HA3 1 1
16 30679 1 1 15 GLY N N 17.714 23.286 26.404 1.00 . A A . 291 GLY N 1 1
16 30680 1 1 15 GLY O O 15.459 25.925 26.860 1.00 . A A . 291 GLY O 1 1
16 30681 1 1 16 PHE C C 16.464 26.524 29.641 1.00 . A A . 292 PHE C 1 1
16 30682 1 1 16 PHE CA C 15.619 25.246 29.548 1.00 . A A . 292 PHE CA 1 1
16 30683 1 1 16 PHE CB C 15.727 24.457 30.861 1.00 . A A . 292 PHE CB 1 1
16 30684 1 1 16 PHE CD1 C 13.281 23.915 31.258 1.00 . A A . 292 PHE CD1 1 1
16 30685 1 1 16 PHE CD2 C 14.912 22.120 31.414 1.00 . A A . 292 PHE CD2 1 1
16 30686 1 1 16 PHE CE1 C 12.259 23.023 31.626 1.00 . A A . 292 PHE CE1 1 1
16 30687 1 1 16 PHE CE2 C 13.890 21.224 31.774 1.00 . A A . 292 PHE CE2 1 1
16 30688 1 1 16 PHE CG C 14.612 23.468 31.146 1.00 . A A . 292 PHE CG 1 1
16 30689 1 1 16 PHE CZ C 12.565 21.676 31.883 1.00 . A A . 292 PHE CZ 1 1
16 30690 1 1 16 PHE H H 16.427 23.505 28.594 1.00 . A A . 292 PHE H 1 1
16 30691 1 1 16 PHE HA H 14.590 25.569 29.404 1.00 . A A . 292 PHE HA 1 1
16 30692 1 1 16 PHE HB2 H 16.683 23.939 30.891 1.00 . A A . 292 PHE HB2 1 1
16 30693 1 1 16 PHE HB3 H 15.735 25.177 31.677 1.00 . A A . 292 PHE HB3 1 1
16 30694 1 1 16 PHE HD1 H 13.048 24.953 31.094 1.00 . A A . 292 PHE HD1 1 1
16 30695 1 1 16 PHE HD2 H 15.932 21.772 31.370 1.00 . A A . 292 PHE HD2 1 1
16 30696 1 1 16 PHE HE1 H 11.241 23.375 31.727 1.00 . A A . 292 PHE HE1 1 1
16 30697 1 1 16 PHE HE2 H 14.129 20.191 31.990 1.00 . A A . 292 PHE HE2 1 1
16 30698 1 1 16 PHE HZ H 11.784 20.990 32.178 1.00 . A A . 292 PHE HZ 1 1
16 30699 1 1 16 PHE N N 16.000 24.401 28.413 1.00 . A A . 292 PHE N 1 1
16 30700 1 1 16 PHE O O 15.918 27.594 29.919 1.00 . A A . 292 PHE O 1 1
16 30701 1 1 17 PHE C C 18.217 28.625 28.268 1.00 . A A . 293 PHE C 1 1
16 30702 1 1 17 PHE CA C 18.638 27.632 29.359 1.00 . A A . 293 PHE CA 1 1
16 30703 1 1 17 PHE CB C 20.110 27.220 29.192 1.00 . A A . 293 PHE CB 1 1
16 30704 1 1 17 PHE CD1 C 21.579 28.880 30.426 1.00 . A A . 293 PHE CD1 1 1
16 30705 1 1 17 PHE CD2 C 21.420 29.048 28.006 1.00 . A A . 293 PHE CD2 1 1
16 30706 1 1 17 PHE CE1 C 22.422 30.007 30.451 1.00 . A A . 293 PHE CE1 1 1
16 30707 1 1 17 PHE CE2 C 22.272 30.168 28.029 1.00 . A A . 293 PHE CE2 1 1
16 30708 1 1 17 PHE CG C 21.069 28.400 29.206 1.00 . A A . 293 PHE CG 1 1
16 30709 1 1 17 PHE CZ C 22.767 30.651 29.251 1.00 . A A . 293 PHE CZ 1 1
16 30710 1 1 17 PHE H H 18.161 25.560 29.075 1.00 . A A . 293 PHE H 1 1
16 30711 1 1 17 PHE HA H 18.535 28.129 30.321 1.00 . A A . 293 PHE HA 1 1
16 30712 1 1 17 PHE HB2 H 20.381 26.534 29.995 1.00 . A A . 293 PHE HB2 1 1
16 30713 1 1 17 PHE HB3 H 20.234 26.684 28.252 1.00 . A A . 293 PHE HB3 1 1
16 30714 1 1 17 PHE HD1 H 21.309 28.388 31.346 1.00 . A A . 293 PHE HD1 1 1
16 30715 1 1 17 PHE HD2 H 21.032 28.695 27.061 1.00 . A A . 293 PHE HD2 1 1
16 30716 1 1 17 PHE HE1 H 22.798 30.386 31.389 1.00 . A A . 293 PHE HE1 1 1
16 30717 1 1 17 PHE HE2 H 22.541 30.665 27.109 1.00 . A A . 293 PHE HE2 1 1
16 30718 1 1 17 PHE HZ H 23.411 31.521 29.260 1.00 . A A . 293 PHE HZ 1 1
16 30719 1 1 17 PHE N N 17.770 26.454 29.357 1.00 . A A . 293 PHE N 1 1
16 30720 1 1 17 PHE O O 18.223 29.837 28.494 1.00 . A A . 293 PHE O 1 1
16 30721 1 1 18 LYS C C 16.009 29.594 26.146 1.00 . A A . 294 LYS C 1 1
16 30722 1 1 18 LYS CA C 17.392 28.980 25.965 1.00 . A A . 294 LYS CA 1 1
16 30723 1 1 18 LYS CB C 17.445 28.209 24.642 1.00 . A A . 294 LYS CB 1 1
16 30724 1 1 18 LYS CD C 19.304 27.619 22.990 1.00 . A A . 294 LYS CD 1 1
16 30725 1 1 18 LYS CE C 20.631 26.871 22.839 1.00 . A A . 294 LYS CE 1 1
16 30726 1 1 18 LYS CG C 18.774 27.474 24.420 1.00 . A A . 294 LYS CG 1 1
16 30727 1 1 18 LYS H H 17.749 27.118 27.002 1.00 . A A . 294 LYS H 1 1
16 30728 1 1 18 LYS HA H 18.101 29.805 25.914 1.00 . A A . 294 LYS HA 1 1
16 30729 1 1 18 LYS HB2 H 16.635 27.476 24.630 1.00 . A A . 294 LYS HB2 1 1
16 30730 1 1 18 LYS HB3 H 17.272 28.921 23.834 1.00 . A A . 294 LYS HB3 1 1
16 30731 1 1 18 LYS HD2 H 18.571 27.229 22.284 1.00 . A A . 294 LYS HD2 1 1
16 30732 1 1 18 LYS HD3 H 19.468 28.674 22.787 1.00 . A A . 294 LYS HD3 1 1
16 30733 1 1 18 LYS HE2 H 21.327 27.220 23.606 1.00 . A A . 294 LYS HE2 1 1
16 30734 1 1 18 LYS HE3 H 20.450 25.803 22.997 1.00 . A A . 294 LYS HE3 1 1
16 30735 1 1 18 LYS HG2 H 19.537 27.855 25.102 1.00 . A A . 294 LYS HG2 1 1
16 30736 1 1 18 LYS HG3 H 18.590 26.424 24.638 1.00 . A A . 294 LYS HG3 1 1
16 30737 1 1 18 LYS HZ1 H 22.079 26.545 21.395 1.00 . A A . 294 LYS HZ1 1 1
16 30738 1 1 18 LYS HZ2 H 21.442 28.061 21.326 1.00 . A A . 294 LYS HZ2 1 1
16 30739 1 1 18 LYS HZ3 H 20.597 26.752 20.770 1.00 . A A . 294 LYS HZ3 1 1
16 30740 1 1 18 LYS N N 17.788 28.128 27.100 1.00 . A A . 294 LYS N 1 1
16 30741 1 1 18 LYS NZ N 21.222 27.084 21.499 1.00 . A A . 294 LYS NZ 1 1
16 30742 1 1 18 LYS O O 15.751 30.705 25.685 1.00 . A A . 294 LYS O 1 1
16 30743 1 1 19 GLU C C 14.003 30.450 28.531 1.00 . A A . 295 GLU C 1 1
16 30744 1 1 19 GLU CA C 13.856 29.449 27.363 1.00 . A A . 295 GLU CA 1 1
16 30745 1 1 19 GLU CB C 12.924 28.278 27.724 1.00 . A A . 295 GLU CB 1 1
16 30746 1 1 19 GLU CD C 11.617 26.279 26.841 1.00 . A A . 295 GLU CD 1 1
16 30747 1 1 19 GLU CG C 12.503 27.478 26.479 1.00 . A A . 295 GLU CG 1 1
16 30748 1 1 19 GLU H H 15.413 27.975 27.158 1.00 . A A . 295 GLU H 1 1
16 30749 1 1 19 GLU HA H 13.385 30.004 26.551 1.00 . A A . 295 GLU HA 1 1
16 30750 1 1 19 GLU HB2 H 13.428 27.618 28.432 1.00 . A A . 295 GLU HB2 1 1
16 30751 1 1 19 GLU HB3 H 12.027 28.673 28.200 1.00 . A A . 295 GLU HB3 1 1
16 30752 1 1 19 GLU HG2 H 11.949 28.138 25.808 1.00 . A A . 295 GLU HG2 1 1
16 30753 1 1 19 GLU HG3 H 13.390 27.129 25.947 1.00 . A A . 295 GLU HG3 1 1
16 30754 1 1 19 GLU N N 15.144 28.918 26.893 1.00 . A A . 295 GLU N 1 1
16 30755 1 1 19 GLU O O 13.005 31.004 28.994 1.00 . A A . 295 GLU O 1 1
16 30756 1 1 19 GLU OE1 O 10.703 26.424 27.691 1.00 . A A . 295 GLU OE1 1 1
16 30757 1 1 19 GLU OE2 O 11.800 25.174 26.274 1.00 . A A . 295 GLU OE2 1 1
16 30758 1 1 20 GLY C C 15.276 31.022 31.516 1.00 . A A . 296 GLY C 1 1
16 30759 1 1 20 GLY CA C 15.541 31.610 30.122 1.00 . A A . 296 GLY CA 1 1
16 30760 1 1 20 GLY H H 16.011 30.202 28.589 1.00 . A A . 296 GLY H 1 1
16 30761 1 1 20 GLY HA2 H 16.597 31.867 30.062 1.00 . A A . 296 GLY HA2 1 1
16 30762 1 1 20 GLY HA3 H 14.955 32.524 30.018 1.00 . A A . 296 GLY HA3 1 1
16 30763 1 1 20 GLY N N 15.232 30.696 29.010 1.00 . A A . 296 GLY N 1 1
16 30764 1 1 20 GLY O O 15.417 31.702 32.533 1.00 . A A . 296 GLY O 1 1
16 30765 1 1 21 LYS C C 15.839 28.397 33.425 1.00 . A A . 297 LYS C 1 1
16 30766 1 1 21 LYS CA C 14.572 28.983 32.794 1.00 . A A . 297 LYS CA 1 1
16 30767 1 1 21 LYS CB C 13.530 27.911 32.432 1.00 . A A . 297 LYS CB 1 1
16 30768 1 1 21 LYS CD C 11.367 27.372 31.302 1.00 . A A . 297 LYS CD 1 1
16 30769 1 1 21 LYS CE C 10.043 27.921 30.780 1.00 . A A . 297 LYS CE 1 1
16 30770 1 1 21 LYS CG C 12.226 28.501 31.874 1.00 . A A . 297 LYS CG 1 1
16 30771 1 1 21 LYS H H 14.913 29.223 30.709 1.00 . A A . 297 LYS H 1 1
16 30772 1 1 21 LYS HA H 14.125 29.659 33.525 1.00 . A A . 297 LYS HA 1 1
16 30773 1 1 21 LYS HB2 H 13.965 27.233 31.698 1.00 . A A . 297 LYS HB2 1 1
16 30774 1 1 21 LYS HB3 H 13.291 27.339 33.328 1.00 . A A . 297 LYS HB3 1 1
16 30775 1 1 21 LYS HD2 H 11.904 26.902 30.477 1.00 . A A . 297 LYS HD2 1 1
16 30776 1 1 21 LYS HD3 H 11.173 26.630 32.078 1.00 . A A . 297 LYS HD3 1 1
16 30777 1 1 21 LYS HE2 H 9.463 28.305 31.625 1.00 . A A . 297 LYS HE2 1 1
16 30778 1 1 21 LYS HE3 H 10.242 28.754 30.098 1.00 . A A . 297 LYS HE3 1 1
16 30779 1 1 21 LYS HG2 H 11.687 29.014 32.671 1.00 . A A . 297 LYS HG2 1 1
16 30780 1 1 21 LYS HG3 H 12.434 29.209 31.072 1.00 . A A . 297 LYS HG3 1 1
16 30781 1 1 21 LYS HZ1 H 8.368 27.158 29.812 1.00 . A A . 297 LYS HZ1 1 1
16 30782 1 1 21 LYS HZ2 H 9.185 26.049 30.704 1.00 . A A . 297 LYS HZ2 1 1
16 30783 1 1 21 LYS HZ3 H 9.794 26.556 29.251 1.00 . A A . 297 LYS HZ3 1 1
16 30784 1 1 21 LYS N N 14.916 29.738 31.582 1.00 . A A . 297 LYS N 1 1
16 30785 1 1 21 LYS NZ N 9.297 26.853 30.088 1.00 . A A . 297 LYS NZ 1 1
16 30786 1 1 21 LYS O O 16.003 27.181 33.517 1.00 . A A . 297 LYS O 1 1
16 30787 1 1 22 TYR C C 18.209 27.821 35.272 1.00 . A A . 298 TYR C 1 1
16 30788 1 1 22 TYR CA C 18.141 28.904 34.177 1.00 . A A . 298 TYR CA 1 1
16 30789 1 1 22 TYR CB C 18.889 30.177 34.599 1.00 . A A . 298 TYR CB 1 1
16 30790 1 1 22 TYR CD1 C 18.308 32.562 33.974 1.00 . A A . 298 TYR CD1 1 1
16 30791 1 1 22 TYR CD2 C 19.365 31.155 32.293 1.00 . A A . 298 TYR CD2 1 1
16 30792 1 1 22 TYR CE1 C 18.269 33.628 33.054 1.00 . A A . 298 TYR CE1 1 1
16 30793 1 1 22 TYR CE2 C 19.368 32.234 31.385 1.00 . A A . 298 TYR CE2 1 1
16 30794 1 1 22 TYR CG C 18.851 31.319 33.595 1.00 . A A . 298 TYR CG 1 1
16 30795 1 1 22 TYR CZ C 18.822 33.480 31.768 1.00 . A A . 298 TYR CZ 1 1
16 30796 1 1 22 TYR H H 16.561 30.252 33.674 1.00 . A A . 298 TYR H 1 1
16 30797 1 1 22 TYR HA H 18.634 28.494 33.295 1.00 . A A . 298 TYR HA 1 1
16 30798 1 1 22 TYR HB2 H 18.462 30.522 35.540 1.00 . A A . 298 TYR HB2 1 1
16 30799 1 1 22 TYR HB3 H 19.933 29.933 34.792 1.00 . A A . 298 TYR HB3 1 1
16 30800 1 1 22 TYR HD1 H 17.923 32.706 34.973 1.00 . A A . 298 TYR HD1 1 1
16 30801 1 1 22 TYR HD2 H 19.776 30.206 31.988 1.00 . A A . 298 TYR HD2 1 1
16 30802 1 1 22 TYR HE1 H 17.836 34.574 33.333 1.00 . A A . 298 TYR HE1 1 1
16 30803 1 1 22 TYR HE2 H 19.811 32.118 30.407 1.00 . A A . 298 TYR HE2 1 1
16 30804 1 1 22 TYR HH H 19.351 34.342 30.104 1.00 . A A . 298 TYR HH 1 1
16 30805 1 1 22 TYR N N 16.770 29.270 33.803 1.00 . A A . 298 TYR N 1 1
16 30806 1 1 22 TYR O O 18.949 26.854 35.123 1.00 . A A . 298 TYR O 1 1
16 30807 1 1 22 TYR OH O 18.876 34.556 30.936 1.00 . A A . 298 TYR OH 1 1
16 30808 1 1 23 GLU C C 16.945 25.509 36.851 1.00 . A A . 299 GLU C 1 1
16 30809 1 1 23 GLU CA C 17.282 26.907 37.389 1.00 . A A . 299 GLU CA 1 1
16 30810 1 1 23 GLU CB C 16.210 27.342 38.402 1.00 . A A . 299 GLU CB 1 1
16 30811 1 1 23 GLU CD C 15.212 26.989 40.704 1.00 . A A . 299 GLU CD 1 1
16 30812 1 1 23 GLU CG C 16.303 26.557 39.719 1.00 . A A . 299 GLU CG 1 1
16 30813 1 1 23 GLU H H 16.828 28.757 36.394 1.00 . A A . 299 GLU H 1 1
16 30814 1 1 23 GLU HA H 18.239 26.841 37.903 1.00 . A A . 299 GLU HA 1 1
16 30815 1 1 23 GLU HB2 H 16.337 28.399 38.611 1.00 . A A . 299 GLU HB2 1 1
16 30816 1 1 23 GLU HB3 H 15.220 27.204 37.969 1.00 . A A . 299 GLU HB3 1 1
16 30817 1 1 23 GLU HG2 H 16.210 25.490 39.516 1.00 . A A . 299 GLU HG2 1 1
16 30818 1 1 23 GLU HG3 H 17.284 26.728 40.167 1.00 . A A . 299 GLU HG3 1 1
16 30819 1 1 23 GLU N N 17.382 27.914 36.316 1.00 . A A . 299 GLU N 1 1
16 30820 1 1 23 GLU O O 17.610 24.530 37.187 1.00 . A A . 299 GLU O 1 1
16 30821 1 1 23 GLU OE1 O 14.208 26.256 40.886 1.00 . A A . 299 GLU OE1 1 1
16 30822 1 1 23 GLU OE2 O 15.340 28.071 41.327 1.00 . A A . 299 GLU OE2 1 1
16 30823 1 1 24 ARG C C 16.653 23.497 34.535 1.00 . A A . 300 ARG C 1 1
16 30824 1 1 24 ARG CA C 15.522 24.170 35.324 1.00 . A A . 300 ARG CA 1 1
16 30825 1 1 24 ARG CB C 14.309 24.421 34.410 1.00 . A A . 300 ARG CB 1 1
16 30826 1 1 24 ARG CD C 12.424 24.213 36.121 1.00 . A A . 300 ARG CD 1 1
16 30827 1 1 24 ARG CG C 13.062 25.070 35.030 1.00 . A A . 300 ARG CG 1 1
16 30828 1 1 24 ARG CZ C 10.470 24.618 37.626 1.00 . A A . 300 ARG CZ 1 1
16 30829 1 1 24 ARG H H 15.519 26.297 35.677 1.00 . A A . 300 ARG H 1 1
16 30830 1 1 24 ARG HA H 15.248 23.466 36.107 1.00 . A A . 300 ARG HA 1 1
16 30831 1 1 24 ARG HB2 H 14.627 25.067 33.599 1.00 . A A . 300 ARG HB2 1 1
16 30832 1 1 24 ARG HB3 H 14.010 23.465 33.979 1.00 . A A . 300 ARG HB3 1 1
16 30833 1 1 24 ARG HD2 H 12.360 23.181 35.769 1.00 . A A . 300 ARG HD2 1 1
16 30834 1 1 24 ARG HD3 H 13.069 24.248 36.997 1.00 . A A . 300 ARG HD3 1 1
16 30835 1 1 24 ARG HE H 10.482 25.010 35.692 1.00 . A A . 300 ARG HE 1 1
16 30836 1 1 24 ARG HG2 H 13.312 26.048 35.442 1.00 . A A . 300 ARG HG2 1 1
16 30837 1 1 24 ARG HG3 H 12.332 25.212 34.232 1.00 . A A . 300 ARG HG3 1 1
16 30838 1 1 24 ARG HH11 H 12.050 24.049 38.731 1.00 . A A . 300 ARG HH11 1 1
16 30839 1 1 24 ARG HH12 H 10.550 24.273 39.596 1.00 . A A . 300 ARG HH12 1 1
16 30840 1 1 24 ARG HH21 H 8.726 25.304 36.919 1.00 . A A . 300 ARG HH21 1 1
16 30841 1 1 24 ARG HH22 H 8.726 24.787 38.589 1.00 . A A . 300 ARG HH22 1 1
16 30842 1 1 24 ARG N N 15.957 25.428 35.953 1.00 . A A . 300 ARG N 1 1
16 30843 1 1 24 ARG NE N 11.068 24.686 36.454 1.00 . A A . 300 ARG NE 1 1
16 30844 1 1 24 ARG NH1 N 11.053 24.225 38.719 1.00 . A A . 300 ARG NH1 1 1
16 30845 1 1 24 ARG NH2 N 9.223 24.956 37.726 1.00 . A A . 300 ARG NH2 1 1
16 30846 1 1 24 ARG O O 16.744 22.267 34.535 1.00 . A A . 300 ARG O 1 1
16 30847 1 1 25 ALA C C 19.793 23.317 34.291 1.00 . A A . 301 ALA C 1 1
16 30848 1 1 25 ALA CA C 18.754 23.817 33.271 1.00 . A A . 301 ALA CA 1 1
16 30849 1 1 25 ALA CB C 19.308 24.947 32.396 1.00 . A A . 301 ALA CB 1 1
16 30850 1 1 25 ALA H H 17.376 25.281 33.940 1.00 . A A . 301 ALA H 1 1
16 30851 1 1 25 ALA HA H 18.498 22.980 32.626 1.00 . A A . 301 ALA HA 1 1
16 30852 1 1 25 ALA HB1 H 20.091 24.554 31.751 1.00 . A A . 301 ALA HB1 1 1
16 30853 1 1 25 ALA HB2 H 18.515 25.356 31.772 1.00 . A A . 301 ALA HB2 1 1
16 30854 1 1 25 ALA HB3 H 19.726 25.744 33.008 1.00 . A A . 301 ALA HB3 1 1
16 30855 1 1 25 ALA N N 17.534 24.286 33.917 1.00 . A A . 301 ALA N 1 1
16 30856 1 1 25 ALA O O 20.305 22.206 34.136 1.00 . A A . 301 ALA O 1 1
16 30857 1 1 26 ILE C C 20.638 22.324 36.998 1.00 . A A . 302 ILE C 1 1
16 30858 1 1 26 ILE CA C 20.979 23.712 36.452 1.00 . A A . 302 ILE CA 1 1
16 30859 1 1 26 ILE CB C 20.984 24.749 37.609 1.00 . A A . 302 ILE CB 1 1
16 30860 1 1 26 ILE CD1 C 21.348 27.251 38.116 1.00 . A A . 302 ILE CD1 1 1
16 30861 1 1 26 ILE CG1 C 21.569 26.093 37.137 1.00 . A A . 302 ILE CG1 1 1
16 30862 1 1 26 ILE CG2 C 21.794 24.272 38.829 1.00 . A A . 302 ILE CG2 1 1
16 30863 1 1 26 ILE H H 19.567 24.988 35.406 1.00 . A A . 302 ILE H 1 1
16 30864 1 1 26 ILE HA H 21.983 23.655 36.041 1.00 . A A . 302 ILE HA 1 1
16 30865 1 1 26 ILE HB H 19.959 24.911 37.938 1.00 . A A . 302 ILE HB 1 1
16 30866 1 1 26 ILE HD11 H 21.988 27.139 38.990 1.00 . A A . 302 ILE HD11 1 1
16 30867 1 1 26 ILE HD12 H 21.591 28.193 37.625 1.00 . A A . 302 ILE HD12 1 1
16 30868 1 1 26 ILE HD13 H 20.306 27.274 38.431 1.00 . A A . 302 ILE HD13 1 1
16 30869 1 1 26 ILE HG12 H 22.637 25.987 36.943 1.00 . A A . 302 ILE HG12 1 1
16 30870 1 1 26 ILE HG13 H 21.084 26.361 36.208 1.00 . A A . 302 ILE HG13 1 1
16 30871 1 1 26 ILE HG21 H 21.719 25.000 39.635 1.00 . A A . 302 ILE HG21 1 1
16 30872 1 1 26 ILE HG22 H 21.411 23.330 39.220 1.00 . A A . 302 ILE HG22 1 1
16 30873 1 1 26 ILE HG23 H 22.840 24.159 38.557 1.00 . A A . 302 ILE HG23 1 1
16 30874 1 1 26 ILE N N 20.053 24.093 35.357 1.00 . A A . 302 ILE N 1 1
16 30875 1 1 26 ILE O O 21.530 21.486 37.150 1.00 . A A . 302 ILE O 1 1
16 30876 1 1 27 GLU C C 19.225 19.607 36.862 1.00 . A A . 303 GLU C 1 1
16 30877 1 1 27 GLU CA C 18.904 20.774 37.802 1.00 . A A . 303 GLU CA 1 1
16 30878 1 1 27 GLU CB C 17.399 20.796 38.085 1.00 . A A . 303 GLU CB 1 1
16 30879 1 1 27 GLU CD C 16.120 21.451 40.229 1.00 . A A . 303 GLU CD 1 1
16 30880 1 1 27 GLU CG C 17.014 21.914 39.073 1.00 . A A . 303 GLU CG 1 1
16 30881 1 1 27 GLU H H 18.690 22.830 37.183 1.00 . A A . 303 GLU H 1 1
16 30882 1 1 27 GLU HA H 19.421 20.585 38.745 1.00 . A A . 303 GLU HA 1 1
16 30883 1 1 27 GLU HB2 H 16.869 20.924 37.137 1.00 . A A . 303 GLU HB2 1 1
16 30884 1 1 27 GLU HB3 H 17.118 19.822 38.485 1.00 . A A . 303 GLU HB3 1 1
16 30885 1 1 27 GLU HG2 H 17.911 22.357 39.506 1.00 . A A . 303 GLU HG2 1 1
16 30886 1 1 27 GLU HG3 H 16.512 22.705 38.512 1.00 . A A . 303 GLU HG3 1 1
16 30887 1 1 27 GLU N N 19.357 22.064 37.266 1.00 . A A . 303 GLU N 1 1
16 30888 1 1 27 GLU O O 19.762 18.597 37.321 1.00 . A A . 303 GLU O 1 1
16 30889 1 1 27 GLU OE1 O 15.221 22.219 40.645 1.00 . A A . 303 GLU OE1 1 1
16 30890 1 1 27 GLU OE2 O 16.340 20.362 40.812 1.00 . A A . 303 GLU OE2 1 1
16 30891 1 1 28 CYS C C 20.757 18.432 34.476 1.00 . A A . 304 CYS C 1 1
16 30892 1 1 28 CYS CA C 19.252 18.711 34.573 1.00 . A A . 304 CYS CA 1 1
16 30893 1 1 28 CYS CB C 18.717 19.098 33.186 1.00 . A A . 304 CYS CB 1 1
16 30894 1 1 28 CYS H H 18.572 20.632 35.237 1.00 . A A . 304 CYS H 1 1
16 30895 1 1 28 CYS HA H 18.759 17.795 34.905 1.00 . A A . 304 CYS HA 1 1
16 30896 1 1 28 CYS HB2 H 19.225 19.992 32.818 1.00 . A A . 304 CYS HB2 1 1
16 30897 1 1 28 CYS HB3 H 18.949 18.285 32.499 1.00 . A A . 304 CYS HB3 1 1
16 30898 1 1 28 CYS HG H 16.896 20.482 33.901 1.00 . A A . 304 CYS HG 1 1
16 30899 1 1 28 CYS N N 18.969 19.758 35.556 1.00 . A A . 304 CYS N 1 1
16 30900 1 1 28 CYS O O 21.189 17.285 34.596 1.00 . A A . 304 CYS O 1 1
16 30901 1 1 28 CYS SG S 16.919 19.342 33.193 1.00 . A A . 304 CYS SG 1 1
16 30902 1 1 29 TYR C C 23.604 18.676 35.523 1.00 . A A . 305 TYR C 1 1
16 30903 1 1 29 TYR CA C 23.032 19.306 34.251 1.00 . A A . 305 TYR CA 1 1
16 30904 1 1 29 TYR CB C 23.745 20.636 33.995 1.00 . A A . 305 TYR CB 1 1
16 30905 1 1 29 TYR CD1 C 22.997 22.776 32.878 1.00 . A A . 305 TYR CD1 1 1
16 30906 1 1 29 TYR CD2 C 23.271 20.785 31.500 1.00 . A A . 305 TYR CD2 1 1
16 30907 1 1 29 TYR CE1 C 22.652 23.523 31.740 1.00 . A A . 305 TYR CE1 1 1
16 30908 1 1 29 TYR CE2 C 22.913 21.527 30.357 1.00 . A A . 305 TYR CE2 1 1
16 30909 1 1 29 TYR CG C 23.312 21.409 32.763 1.00 . A A . 305 TYR CG 1 1
16 30910 1 1 29 TYR CZ C 22.600 22.897 30.480 1.00 . A A . 305 TYR CZ 1 1
16 30911 1 1 29 TYR H H 21.179 20.413 34.272 1.00 . A A . 305 TYR H 1 1
16 30912 1 1 29 TYR HA H 23.249 18.627 33.426 1.00 . A A . 305 TYR HA 1 1
16 30913 1 1 29 TYR HB2 H 23.625 21.260 34.881 1.00 . A A . 305 TYR HB2 1 1
16 30914 1 1 29 TYR HB3 H 24.810 20.425 33.891 1.00 . A A . 305 TYR HB3 1 1
16 30915 1 1 29 TYR HD1 H 23.008 23.251 33.846 1.00 . A A . 305 TYR HD1 1 1
16 30916 1 1 29 TYR HD2 H 23.509 19.735 31.408 1.00 . A A . 305 TYR HD2 1 1
16 30917 1 1 29 TYR HE1 H 22.441 24.579 31.814 1.00 . A A . 305 TYR HE1 1 1
16 30918 1 1 29 TYR HE2 H 22.877 21.061 29.386 1.00 . A A . 305 TYR HE2 1 1
16 30919 1 1 29 TYR HH H 22.459 23.125 28.560 1.00 . A A . 305 TYR HH 1 1
16 30920 1 1 29 TYR N N 21.579 19.481 34.338 1.00 . A A . 305 TYR N 1 1
16 30921 1 1 29 TYR O O 24.518 17.861 35.431 1.00 . A A . 305 TYR O 1 1
16 30922 1 1 29 TYR OH O 22.336 23.639 29.379 1.00 . A A . 305 TYR OH 1 1
16 30923 1 1 30 THR C C 23.294 16.874 37.955 1.00 . A A . 306 THR C 1 1
16 30924 1 1 30 THR CA C 23.440 18.394 37.980 1.00 . A A . 306 THR CA 1 1
16 30925 1 1 30 THR CB C 22.632 18.990 39.142 1.00 . A A . 306 THR CB 1 1
16 30926 1 1 30 THR CG2 C 23.031 18.410 40.496 1.00 . A A . 306 THR CG2 1 1
16 30927 1 1 30 THR H H 22.294 19.678 36.692 1.00 . A A . 306 THR H 1 1
16 30928 1 1 30 THR HA H 24.491 18.608 38.166 1.00 . A A . 306 THR HA 1 1
16 30929 1 1 30 THR HB H 21.569 18.815 38.989 1.00 . A A . 306 THR HB 1 1
16 30930 1 1 30 THR HG1 H 22.305 20.789 38.503 1.00 . A A . 306 THR HG1 1 1
16 30931 1 1 30 THR HG21 H 24.113 18.454 40.620 1.00 . A A . 306 THR HG21 1 1
16 30932 1 1 30 THR HG22 H 22.707 17.370 40.554 1.00 . A A . 306 THR HG22 1 1
16 30933 1 1 30 THR HG23 H 22.545 18.972 41.294 1.00 . A A . 306 THR HG23 1 1
16 30934 1 1 30 THR N N 23.047 18.999 36.695 1.00 . A A . 306 THR N 1 1
16 30935 1 1 30 THR O O 24.230 16.177 38.349 1.00 . A A . 306 THR O 1 1
16 30936 1 1 30 THR OG1 O 22.865 20.380 39.190 1.00 . A A . 306 THR OG1 1 1
16 30937 1 1 31 ARG C C 23.088 14.296 36.337 1.00 . A A . 307 ARG C 1 1
16 30938 1 1 31 ARG CA C 22.003 14.896 37.229 1.00 . A A . 307 ARG CA 1 1
16 30939 1 1 31 ARG CB C 20.621 14.567 36.654 1.00 . A A . 307 ARG CB 1 1
16 30940 1 1 31 ARG CD C 18.158 14.378 37.128 1.00 . A A . 307 ARG CD 1 1
16 30941 1 1 31 ARG CG C 19.483 14.974 37.599 1.00 . A A . 307 ARG CG 1 1
16 30942 1 1 31 ARG CZ C 16.780 15.679 35.466 1.00 . A A . 307 ARG CZ 1 1
16 30943 1 1 31 ARG H H 21.488 16.984 37.032 1.00 . A A . 307 ARG H 1 1
16 30944 1 1 31 ARG HA H 22.086 14.400 38.198 1.00 . A A . 307 ARG HA 1 1
16 30945 1 1 31 ARG HB2 H 20.492 15.056 35.688 1.00 . A A . 307 ARG HB2 1 1
16 30946 1 1 31 ARG HB3 H 20.571 13.489 36.494 1.00 . A A . 307 ARG HB3 1 1
16 30947 1 1 31 ARG HD2 H 18.284 13.298 37.060 1.00 . A A . 307 ARG HD2 1 1
16 30948 1 1 31 ARG HD3 H 17.388 14.572 37.866 1.00 . A A . 307 ARG HD3 1 1
16 30949 1 1 31 ARG HE H 18.175 14.363 35.024 1.00 . A A . 307 ARG HE 1 1
16 30950 1 1 31 ARG HG2 H 19.692 14.600 38.603 1.00 . A A . 307 ARG HG2 1 1
16 30951 1 1 31 ARG HG3 H 19.399 16.057 37.635 1.00 . A A . 307 ARG HG3 1 1
16 30952 1 1 31 ARG HH11 H 16.265 16.254 37.322 1.00 . A A . 307 ARG HH11 1 1
16 30953 1 1 31 ARG HH12 H 15.212 16.809 36.034 1.00 . A A . 307 ARG HH12 1 1
16 30954 1 1 31 ARG HH21 H 17.090 15.325 33.519 1.00 . A A . 307 ARG HH21 1 1
16 30955 1 1 31 ARG HH22 H 15.748 16.401 33.888 1.00 . A A . 307 ARG HH22 1 1
16 30956 1 1 31 ARG N N 22.189 16.349 37.403 1.00 . A A . 307 ARG N 1 1
16 30957 1 1 31 ARG NE N 17.763 14.869 35.801 1.00 . A A . 307 ARG NE 1 1
16 30958 1 1 31 ARG NH1 N 16.044 16.318 36.333 1.00 . A A . 307 ARG NH1 1 1
16 30959 1 1 31 ARG NH2 N 16.531 15.839 34.202 1.00 . A A . 307 ARG NH2 1 1
16 30960 1 1 31 ARG O O 23.668 13.276 36.679 1.00 . A A . 307 ARG O 1 1
16 30961 1 1 32 GLY C C 25.886 14.525 35.018 1.00 . A A . 308 GLY C 1 1
16 30962 1 1 32 GLY CA C 24.509 14.548 34.338 1.00 . A A . 308 GLY CA 1 1
16 30963 1 1 32 GLY H H 22.927 15.822 35.045 1.00 . A A . 308 GLY H 1 1
16 30964 1 1 32 GLY HA2 H 24.292 13.550 33.955 1.00 . A A . 308 GLY HA2 1 1
16 30965 1 1 32 GLY HA3 H 24.553 15.240 33.498 1.00 . A A . 308 GLY HA3 1 1
16 30966 1 1 32 GLY N N 23.430 14.968 35.238 1.00 . A A . 308 GLY N 1 1
16 30967 1 1 32 GLY O O 26.606 13.533 34.931 1.00 . A A . 308 GLY O 1 1
16 30968 1 1 33 ILE C C 27.680 14.665 37.517 1.00 . A A . 309 ILE C 1 1
16 30969 1 1 33 ILE CA C 27.550 15.739 36.421 1.00 . A A . 309 ILE CA 1 1
16 30970 1 1 33 ILE CB C 27.661 17.158 37.027 1.00 . A A . 309 ILE CB 1 1
16 30971 1 1 33 ILE CD1 C 27.200 19.608 36.557 1.00 . A A . 309 ILE CD1 1 1
16 30972 1 1 33 ILE CG1 C 27.659 18.280 35.962 1.00 . A A . 309 ILE CG1 1 1
16 30973 1 1 33 ILE CG2 C 28.922 17.311 37.884 1.00 . A A . 309 ILE CG2 1 1
16 30974 1 1 33 ILE H H 25.633 16.405 35.716 1.00 . A A . 309 ILE H 1 1
16 30975 1 1 33 ILE HA H 28.368 15.593 35.716 1.00 . A A . 309 ILE HA 1 1
16 30976 1 1 33 ILE HB H 26.797 17.295 37.680 1.00 . A A . 309 ILE HB 1 1
16 30977 1 1 33 ILE HD11 H 26.955 20.298 35.752 1.00 . A A . 309 ILE HD11 1 1
16 30978 1 1 33 ILE HD12 H 26.310 19.425 37.160 1.00 . A A . 309 ILE HD12 1 1
16 30979 1 1 33 ILE HD13 H 27.987 20.043 37.172 1.00 . A A . 309 ILE HD13 1 1
16 30980 1 1 33 ILE HG12 H 28.643 18.412 35.508 1.00 . A A . 309 ILE HG12 1 1
16 30981 1 1 33 ILE HG13 H 26.960 18.034 35.176 1.00 . A A . 309 ILE HG13 1 1
16 30982 1 1 33 ILE HG21 H 29.038 18.343 38.216 1.00 . A A . 309 ILE HG21 1 1
16 30983 1 1 33 ILE HG22 H 28.834 16.675 38.764 1.00 . A A . 309 ILE HG22 1 1
16 30984 1 1 33 ILE HG23 H 29.800 17.020 37.310 1.00 . A A . 309 ILE HG23 1 1
16 30985 1 1 33 ILE N N 26.264 15.607 35.708 1.00 . A A . 309 ILE N 1 1
16 30986 1 1 33 ILE O O 28.774 14.186 37.812 1.00 . A A . 309 ILE O 1 1
16 30987 1 1 34 ALA C C 26.492 11.752 38.388 1.00 . A A . 310 ALA C 1 1
16 30988 1 1 34 ALA CA C 26.497 13.146 39.057 1.00 . A A . 310 ALA CA 1 1
16 30989 1 1 34 ALA CB C 25.275 13.358 39.958 1.00 . A A . 310 ALA CB 1 1
16 30990 1 1 34 ALA H H 25.714 14.754 37.825 1.00 . A A . 310 ALA H 1 1
16 30991 1 1 34 ALA HA H 27.386 13.188 39.686 1.00 . A A . 310 ALA HA 1 1
16 30992 1 1 34 ALA HB1 H 25.247 12.584 40.725 1.00 . A A . 310 ALA HB1 1 1
16 30993 1 1 34 ALA HB2 H 25.340 14.334 40.442 1.00 . A A . 310 ALA HB2 1 1
16 30994 1 1 34 ALA HB3 H 24.358 13.310 39.370 1.00 . A A . 310 ALA HB3 1 1
16 30995 1 1 34 ALA N N 26.556 14.254 38.094 1.00 . A A . 310 ALA N 1 1
16 30996 1 1 34 ALA O O 27.084 10.797 38.901 1.00 . A A . 310 ALA O 1 1
16 30997 1 1 35 ALA C C 27.114 9.971 35.818 1.00 . A A . 311 ALA C 1 1
16 30998 1 1 35 ALA CA C 25.771 10.372 36.457 1.00 . A A . 311 ALA CA 1 1
16 30999 1 1 35 ALA CB C 24.669 10.532 35.400 1.00 . A A . 311 ALA CB 1 1
16 31000 1 1 35 ALA H H 25.394 12.442 36.855 1.00 . A A . 311 ALA H 1 1
16 31001 1 1 35 ALA HA H 25.466 9.569 37.128 1.00 . A A . 311 ALA HA 1 1
16 31002 1 1 35 ALA HB1 H 24.576 9.612 34.823 1.00 . A A . 311 ALA HB1 1 1
16 31003 1 1 35 ALA HB2 H 23.715 10.737 35.889 1.00 . A A . 311 ALA HB2 1 1
16 31004 1 1 35 ALA HB3 H 24.907 11.357 34.729 1.00 . A A . 311 ALA HB3 1 1
16 31005 1 1 35 ALA N N 25.872 11.622 37.217 1.00 . A A . 311 ALA N 1 1
16 31006 1 1 35 ALA O O 27.475 8.792 35.804 1.00 . A A . 311 ALA O 1 1
16 31007 1 1 36 ASP C C 30.321 11.425 35.285 1.00 . A A . 312 ASP C 1 1
16 31008 1 1 36 ASP CA C 29.113 10.787 34.573 1.00 . A A . 312 ASP CA 1 1
16 31009 1 1 36 ASP CB C 28.837 11.328 33.154 1.00 . A A . 312 ASP CB 1 1
16 31010 1 1 36 ASP CG C 30.088 11.554 32.308 1.00 . A A . 312 ASP CG 1 1
16 31011 1 1 36 ASP H H 27.497 11.899 35.435 1.00 . A A . 312 ASP H 1 1
16 31012 1 1 36 ASP HA H 29.352 9.728 34.481 1.00 . A A . 312 ASP HA 1 1
16 31013 1 1 36 ASP HB2 H 28.167 10.635 32.642 1.00 . A A . 312 ASP HB2 1 1
16 31014 1 1 36 ASP HB3 H 28.318 12.284 33.233 1.00 . A A . 312 ASP HB3 1 1
16 31015 1 1 36 ASP N N 27.878 10.958 35.350 1.00 . A A . 312 ASP N 1 1
16 31016 1 1 36 ASP O O 31.268 10.727 35.656 1.00 . A A . 312 ASP O 1 1
16 31017 1 1 36 ASP OD1 O 30.406 10.718 31.426 1.00 . A A . 312 ASP OD1 1 1
16 31018 1 1 36 ASP OD2 O 30.723 12.607 32.520 1.00 . A A . 312 ASP OD2 1 1
16 31019 1 1 37 GLY C C 32.664 13.573 35.653 1.00 . A A . 313 GLY C 1 1
16 31020 1 1 37 GLY CA C 31.289 13.460 36.320 1.00 . A A . 313 GLY CA 1 1
16 31021 1 1 37 GLY H H 29.504 13.255 35.154 1.00 . A A . 313 GLY H 1 1
16 31022 1 1 37 GLY HA2 H 30.930 14.471 36.507 1.00 . A A . 313 GLY HA2 1 1
16 31023 1 1 37 GLY HA3 H 31.410 12.948 37.274 1.00 . A A . 313 GLY HA3 1 1
16 31024 1 1 37 GLY N N 30.277 12.735 35.535 1.00 . A A . 313 GLY N 1 1
16 31025 1 1 37 GLY O O 33.644 13.907 36.318 1.00 . A A . 313 GLY O 1 1
16 31026 1 1 38 ALA C C 33.849 13.939 32.230 1.00 . A A . 314 ALA C 1 1
16 31027 1 1 38 ALA CA C 33.927 13.134 33.541 1.00 . A A . 314 ALA CA 1 1
16 31028 1 1 38 ALA CB C 34.071 11.646 33.245 1.00 . A A . 314 ALA CB 1 1
16 31029 1 1 38 ALA H H 31.862 12.985 33.910 1.00 . A A . 314 ALA H 1 1
16 31030 1 1 38 ALA HA H 34.802 13.470 34.098 1.00 . A A . 314 ALA HA 1 1
16 31031 1 1 38 ALA HB1 H 34.952 11.482 32.627 1.00 . A A . 314 ALA HB1 1 1
16 31032 1 1 38 ALA HB2 H 34.167 11.098 34.181 1.00 . A A . 314 ALA HB2 1 1
16 31033 1 1 38 ALA HB3 H 33.179 11.305 32.719 1.00 . A A . 314 ALA HB3 1 1
16 31034 1 1 38 ALA N N 32.728 13.273 34.358 1.00 . A A . 314 ALA N 1 1
16 31035 1 1 38 ALA O O 34.849 14.064 31.522 1.00 . A A . 314 ALA O 1 1
16 31036 1 1 39 ASN C C 32.555 16.881 31.272 1.00 . A A . 315 ASN C 1 1
16 31037 1 1 39 ASN CA C 32.458 15.417 30.799 1.00 . A A . 315 ASN CA 1 1
16 31038 1 1 39 ASN CB C 31.075 15.131 30.194 1.00 . A A . 315 ASN CB 1 1
16 31039 1 1 39 ASN CG C 30.790 16.021 29.002 1.00 . A A . 315 ASN CG 1 1
16 31040 1 1 39 ASN H H 31.857 14.146 32.391 1.00 . A A . 315 ASN H 1 1
16 31041 1 1 39 ASN HA H 33.211 15.243 30.030 1.00 . A A . 315 ASN HA 1 1
16 31042 1 1 39 ASN HB2 H 31.018 14.091 29.879 1.00 . A A . 315 ASN HB2 1 1
16 31043 1 1 39 ASN HB3 H 30.308 15.298 30.947 1.00 . A A . 315 ASN HB3 1 1
16 31044 1 1 39 ASN HD21 H 28.873 15.409 28.827 1.00 . A A . 315 ASN HD21 1 1
16 31045 1 1 39 ASN HD22 H 29.491 16.433 27.568 1.00 . A A . 315 ASN HD22 1 1
16 31046 1 1 39 ASN N N 32.678 14.481 31.893 1.00 . A A . 315 ASN N 1 1
16 31047 1 1 39 ASN ND2 N 29.591 16.023 28.490 1.00 . A A . 315 ASN ND2 1 1
16 31048 1 1 39 ASN O O 31.718 17.339 32.051 1.00 . A A . 315 ASN O 1 1
16 31049 1 1 39 ASN OD1 O 31.645 16.741 28.511 1.00 . A A . 315 ASN OD1 1 1
16 31050 1 1 40 ALA C C 32.517 19.972 30.520 1.00 . A A . 316 ALA C 1 1
16 31051 1 1 40 ALA CA C 33.673 19.079 31.002 1.00 . A A . 316 ALA CA 1 1
16 31052 1 1 40 ALA CB C 34.991 19.502 30.357 1.00 . A A . 316 ALA CB 1 1
16 31053 1 1 40 ALA H H 34.156 17.207 30.087 1.00 . A A . 316 ALA H 1 1
16 31054 1 1 40 ALA HA H 33.753 19.240 32.072 1.00 . A A . 316 ALA HA 1 1
16 31055 1 1 40 ALA HB1 H 35.212 20.540 30.601 1.00 . A A . 316 ALA HB1 1 1
16 31056 1 1 40 ALA HB2 H 35.796 18.866 30.726 1.00 . A A . 316 ALA HB2 1 1
16 31057 1 1 40 ALA HB3 H 34.922 19.404 29.273 1.00 . A A . 316 ALA HB3 1 1
16 31058 1 1 40 ALA N N 33.502 17.647 30.733 1.00 . A A . 316 ALA N 1 1
16 31059 1 1 40 ALA O O 32.331 21.070 31.040 1.00 . A A . 316 ALA O 1 1
16 31060 1 1 41 LEU C C 29.391 20.400 29.776 1.00 . A A . 317 LEU C 1 1
16 31061 1 1 41 LEU CA C 30.664 20.308 28.920 1.00 . A A . 317 LEU CA 1 1
16 31062 1 1 41 LEU CB C 30.426 19.707 27.527 1.00 . A A . 317 LEU CB 1 1
16 31063 1 1 41 LEU CD1 C 29.492 21.882 26.547 1.00 . A A . 317 LEU CD1 1 1
16 31064 1 1 41 LEU CD2 C 29.385 19.777 25.286 1.00 . A A . 317 LEU CD2 1 1
16 31065 1 1 41 LEU CG C 29.332 20.372 26.685 1.00 . A A . 317 LEU CG 1 1
16 31066 1 1 41 LEU H H 31.845 18.557 29.254 1.00 . A A . 317 LEU H 1 1
16 31067 1 1 41 LEU HA H 31.043 21.321 28.788 1.00 . A A . 317 LEU HA 1 1
16 31068 1 1 41 LEU HB2 H 31.365 19.750 26.974 1.00 . A A . 317 LEU HB2 1 1
16 31069 1 1 41 LEU HB3 H 30.147 18.661 27.634 1.00 . A A . 317 LEU HB3 1 1
16 31070 1 1 41 LEU HD11 H 28.717 22.272 25.885 1.00 . A A . 317 LEU HD11 1 1
16 31071 1 1 41 LEU HD12 H 30.473 22.101 26.127 1.00 . A A . 317 LEU HD12 1 1
16 31072 1 1 41 LEU HD13 H 29.391 22.350 27.521 1.00 . A A . 317 LEU HD13 1 1
16 31073 1 1 41 LEU HD21 H 28.638 20.241 24.656 1.00 . A A . 317 LEU HD21 1 1
16 31074 1 1 41 LEU HD22 H 29.195 18.711 25.330 1.00 . A A . 317 LEU HD22 1 1
16 31075 1 1 41 LEU HD23 H 30.367 19.946 24.842 1.00 . A A . 317 LEU HD23 1 1
16 31076 1 1 41 LEU HG H 28.365 20.146 27.131 1.00 . A A . 317 LEU HG 1 1
16 31077 1 1 41 LEU N N 31.710 19.511 29.564 1.00 . A A . 317 LEU N 1 1
16 31078 1 1 41 LEU O O 28.670 21.395 29.736 1.00 . A A . 317 LEU O 1 1
16 31079 1 1 42 LEU C C 28.108 20.517 32.598 1.00 . A A . 318 LEU C 1 1
16 31080 1 1 42 LEU CA C 28.044 19.371 31.566 1.00 . A A . 318 LEU CA 1 1
16 31081 1 1 42 LEU CB C 28.016 17.981 32.229 1.00 . A A . 318 LEU CB 1 1
16 31082 1 1 42 LEU CD1 C 27.410 15.579 32.235 1.00 . A A . 318 LEU CD1 1 1
16 31083 1 1 42 LEU CD2 C 25.883 17.244 31.229 1.00 . A A . 318 LEU CD2 1 1
16 31084 1 1 42 LEU CG C 27.340 16.869 31.425 1.00 . A A . 318 LEU CG 1 1
16 31085 1 1 42 LEU H H 29.844 18.666 30.687 1.00 . A A . 318 LEU H 1 1
16 31086 1 1 42 LEU HA H 27.122 19.546 31.017 1.00 . A A . 318 LEU HA 1 1
16 31087 1 1 42 LEU HB2 H 29.024 17.648 32.466 1.00 . A A . 318 LEU HB2 1 1
16 31088 1 1 42 LEU HB3 H 27.481 18.079 33.165 1.00 . A A . 318 LEU HB3 1 1
16 31089 1 1 42 LEU HD11 H 27.020 15.776 33.227 1.00 . A A . 318 LEU HD11 1 1
16 31090 1 1 42 LEU HD12 H 28.441 15.242 32.333 1.00 . A A . 318 LEU HD12 1 1
16 31091 1 1 42 LEU HD13 H 26.821 14.795 31.762 1.00 . A A . 318 LEU HD13 1 1
16 31092 1 1 42 LEU HD21 H 25.324 16.385 30.867 1.00 . A A . 318 LEU HD21 1 1
16 31093 1 1 42 LEU HD22 H 25.832 18.039 30.492 1.00 . A A . 318 LEU HD22 1 1
16 31094 1 1 42 LEU HD23 H 25.477 17.592 32.179 1.00 . A A . 318 LEU HD23 1 1
16 31095 1 1 42 LEU HG H 27.825 16.730 30.461 1.00 . A A . 318 LEU HG 1 1
16 31096 1 1 42 LEU N N 29.149 19.395 30.616 1.00 . A A . 318 LEU N 1 1
16 31097 1 1 42 LEU O O 27.195 21.349 32.630 1.00 . A A . 318 LEU O 1 1
16 31098 1 1 43 PRO C C 29.573 23.072 33.601 1.00 . A A . 319 PRO C 1 1
16 31099 1 1 43 PRO CA C 29.340 21.738 34.339 1.00 . A A . 319 PRO CA 1 1
16 31100 1 1 43 PRO CB C 30.518 21.333 35.226 1.00 . A A . 319 PRO CB 1 1
16 31101 1 1 43 PRO CD C 30.324 19.745 33.479 1.00 . A A . 319 PRO CD 1 1
16 31102 1 1 43 PRO CG C 31.381 20.473 34.303 1.00 . A A . 319 PRO CG 1 1
16 31103 1 1 43 PRO HA H 28.450 21.813 34.967 1.00 . A A . 319 PRO HA 1 1
16 31104 1 1 43 PRO HB2 H 31.022 22.201 35.645 1.00 . A A . 319 PRO HB2 1 1
16 31105 1 1 43 PRO HB3 H 30.163 20.701 36.035 1.00 . A A . 319 PRO HB3 1 1
16 31106 1 1 43 PRO HD2 H 30.712 19.524 32.493 1.00 . A A . 319 PRO HD2 1 1
16 31107 1 1 43 PRO HD3 H 30.017 18.817 33.960 1.00 . A A . 319 PRO HD3 1 1
16 31108 1 1 43 PRO HG2 H 31.981 21.097 33.644 1.00 . A A . 319 PRO HG2 1 1
16 31109 1 1 43 PRO HG3 H 32.010 19.773 34.850 1.00 . A A . 319 PRO HG3 1 1
16 31110 1 1 43 PRO N N 29.180 20.635 33.404 1.00 . A A . 319 PRO N 1 1
16 31111 1 1 43 PRO O O 29.175 24.117 34.105 1.00 . A A . 319 PRO O 1 1
16 31112 1 1 44 ALA C C 28.964 24.954 31.177 1.00 . A A . 320 ALA C 1 1
16 31113 1 1 44 ALA CA C 30.288 24.273 31.547 1.00 . A A . 320 ALA CA 1 1
16 31114 1 1 44 ALA CB C 31.035 23.943 30.249 1.00 . A A . 320 ALA CB 1 1
16 31115 1 1 44 ALA H H 30.421 22.158 32.020 1.00 . A A . 320 ALA H 1 1
16 31116 1 1 44 ALA HA H 30.866 25.012 32.108 1.00 . A A . 320 ALA HA 1 1
16 31117 1 1 44 ALA HB1 H 31.200 24.861 29.682 1.00 . A A . 320 ALA HB1 1 1
16 31118 1 1 44 ALA HB2 H 32.000 23.491 30.467 1.00 . A A . 320 ALA HB2 1 1
16 31119 1 1 44 ALA HB3 H 30.427 23.283 29.629 1.00 . A A . 320 ALA HB3 1 1
16 31120 1 1 44 ALA N N 30.118 23.058 32.374 1.00 . A A . 320 ALA N 1 1
16 31121 1 1 44 ALA O O 28.914 26.187 31.101 1.00 . A A . 320 ALA O 1 1
16 31122 1 1 45 ASN C C 25.903 25.058 32.117 1.00 . A A . 321 ASN C 1 1
16 31123 1 1 45 ASN CA C 26.559 24.706 30.758 1.00 . A A . 321 ASN CA 1 1
16 31124 1 1 45 ASN CB C 25.721 23.692 29.968 1.00 . A A . 321 ASN CB 1 1
16 31125 1 1 45 ASN CG C 26.238 23.285 28.596 1.00 . A A . 321 ASN CG 1 1
16 31126 1 1 45 ASN H H 28.029 23.169 30.926 1.00 . A A . 321 ASN H 1 1
16 31127 1 1 45 ASN HA H 26.614 25.623 30.168 1.00 . A A . 321 ASN HA 1 1
16 31128 1 1 45 ASN HB2 H 25.578 22.798 30.570 1.00 . A A . 321 ASN HB2 1 1
16 31129 1 1 45 ASN HB3 H 24.761 24.159 29.798 1.00 . A A . 321 ASN HB3 1 1
16 31130 1 1 45 ASN HD21 H 25.477 21.437 28.757 1.00 . A A . 321 ASN HD21 1 1
16 31131 1 1 45 ASN HD22 H 26.405 21.812 27.300 1.00 . A A . 321 ASN HD22 1 1
16 31132 1 1 45 ASN N N 27.903 24.174 30.950 1.00 . A A . 321 ASN N 1 1
16 31133 1 1 45 ASN ND2 N 26.009 22.065 28.185 1.00 . A A . 321 ASN ND2 1 1
16 31134 1 1 45 ASN O O 25.221 26.078 32.221 1.00 . A A . 321 ASN O 1 1
16 31135 1 1 45 ASN OD1 O 26.821 24.043 27.842 1.00 . A A . 321 ASN OD1 1 1
16 31136 1 1 46 ARG C C 26.145 25.893 35.097 1.00 . A A . 322 ARG C 1 1
16 31137 1 1 46 ARG CA C 25.632 24.562 34.544 1.00 . A A . 322 ARG CA 1 1
16 31138 1 1 46 ARG CB C 25.930 23.385 35.503 1.00 . A A . 322 ARG CB 1 1
16 31139 1 1 46 ARG CD C 25.069 22.259 37.695 1.00 . A A . 322 ARG CD 1 1
16 31140 1 1 46 ARG CG C 25.098 23.504 36.792 1.00 . A A . 322 ARG CG 1 1
16 31141 1 1 46 ARG CZ C 26.422 21.497 39.669 1.00 . A A . 322 ARG CZ 1 1
16 31142 1 1 46 ARG H H 26.728 23.450 33.056 1.00 . A A . 322 ARG H 1 1
16 31143 1 1 46 ARG HA H 24.553 24.684 34.461 1.00 . A A . 322 ARG HA 1 1
16 31144 1 1 46 ARG HB2 H 25.678 22.450 35.005 1.00 . A A . 322 ARG HB2 1 1
16 31145 1 1 46 ARG HB3 H 26.990 23.370 35.758 1.00 . A A . 322 ARG HB3 1 1
16 31146 1 1 46 ARG HD2 H 24.231 22.377 38.381 1.00 . A A . 322 ARG HD2 1 1
16 31147 1 1 46 ARG HD3 H 24.886 21.370 37.089 1.00 . A A . 322 ARG HD3 1 1
16 31148 1 1 46 ARG HE H 27.123 22.624 38.213 1.00 . A A . 322 ARG HE 1 1
16 31149 1 1 46 ARG HG2 H 25.456 24.353 37.369 1.00 . A A . 322 ARG HG2 1 1
16 31150 1 1 46 ARG HG3 H 24.071 23.711 36.504 1.00 . A A . 322 ARG HG3 1 1
16 31151 1 1 46 ARG HH11 H 24.503 20.922 39.915 1.00 . A A . 322 ARG HH11 1 1
16 31152 1 1 46 ARG HH12 H 25.561 20.753 41.297 1.00 . A A . 322 ARG HH12 1 1
16 31153 1 1 46 ARG HH21 H 28.367 21.923 39.819 1.00 . A A . 322 ARG HH21 1 1
16 31154 1 1 46 ARG HH22 H 27.720 20.872 41.077 1.00 . A A . 322 ARG HH22 1 1
16 31155 1 1 46 ARG N N 26.158 24.279 33.189 1.00 . A A . 322 ARG N 1 1
16 31156 1 1 46 ARG NE N 26.300 22.089 38.490 1.00 . A A . 322 ARG NE 1 1
16 31157 1 1 46 ARG NH1 N 25.438 20.937 40.308 1.00 . A A . 322 ARG NH1 1 1
16 31158 1 1 46 ARG NH2 N 27.576 21.450 40.257 1.00 . A A . 322 ARG NH2 1 1
16 31159 1 1 46 ARG O O 25.362 26.682 35.625 1.00 . A A . 322 ARG O 1 1
16 31160 1 1 47 ALA C C 27.451 28.643 34.602 1.00 . A A . 323 ALA C 1 1
16 31161 1 1 47 ALA CA C 28.062 27.421 35.305 1.00 . A A . 323 ALA CA 1 1
16 31162 1 1 47 ALA CB C 29.559 27.329 35.017 1.00 . A A . 323 ALA CB 1 1
16 31163 1 1 47 ALA H H 28.020 25.453 34.504 1.00 . A A . 323 ALA H 1 1
16 31164 1 1 47 ALA HA H 27.926 27.550 36.380 1.00 . A A . 323 ALA HA 1 1
16 31165 1 1 47 ALA HB1 H 29.741 27.263 33.944 1.00 . A A . 323 ALA HB1 1 1
16 31166 1 1 47 ALA HB2 H 30.036 28.222 35.414 1.00 . A A . 323 ALA HB2 1 1
16 31167 1 1 47 ALA HB3 H 29.992 26.458 35.505 1.00 . A A . 323 ALA HB3 1 1
16 31168 1 1 47 ALA N N 27.431 26.174 34.903 1.00 . A A . 323 ALA N 1 1
16 31169 1 1 47 ALA O O 27.224 29.653 35.261 1.00 . A A . 323 ALA O 1 1
16 31170 1 1 48 MET C C 25.098 29.985 33.251 1.00 . A A . 324 MET C 1 1
16 31171 1 1 48 MET CA C 26.432 29.639 32.593 1.00 . A A . 324 MET CA 1 1
16 31172 1 1 48 MET CB C 26.185 29.289 31.114 1.00 . A A . 324 MET CB 1 1
16 31173 1 1 48 MET CE C 26.453 32.176 29.807 1.00 . A A . 324 MET CE 1 1
16 31174 1 1 48 MET CG C 27.388 29.577 30.219 1.00 . A A . 324 MET CG 1 1
16 31175 1 1 48 MET H H 27.312 27.691 32.810 1.00 . A A . 324 MET H 1 1
16 31176 1 1 48 MET HA H 27.044 30.539 32.654 1.00 . A A . 324 MET HA 1 1
16 31177 1 1 48 MET HB2 H 25.914 28.245 31.012 1.00 . A A . 324 MET HB2 1 1
16 31178 1 1 48 MET HB3 H 25.344 29.871 30.741 1.00 . A A . 324 MET HB3 1 1
16 31179 1 1 48 MET HE1 H 26.665 33.233 29.646 1.00 . A A . 324 MET HE1 1 1
16 31180 1 1 48 MET HE2 H 26.022 31.746 28.903 1.00 . A A . 324 MET HE2 1 1
16 31181 1 1 48 MET HE3 H 25.740 32.072 30.628 1.00 . A A . 324 MET HE3 1 1
16 31182 1 1 48 MET HG2 H 28.199 28.920 30.523 1.00 . A A . 324 MET HG2 1 1
16 31183 1 1 48 MET HG3 H 27.114 29.317 29.197 1.00 . A A . 324 MET HG3 1 1
16 31184 1 1 48 MET N N 27.121 28.551 33.304 1.00 . A A . 324 MET N 1 1
16 31185 1 1 48 MET O O 24.823 31.159 33.488 1.00 . A A . 324 MET O 1 1
16 31186 1 1 48 MET SD S 27.981 31.296 30.223 1.00 . A A . 324 MET SD 1 1
16 31187 1 1 49 ALA C C 23.183 29.861 35.657 1.00 . A A . 325 ALA C 1 1
16 31188 1 1 49 ALA CA C 23.006 29.240 34.254 1.00 . A A . 325 ALA CA 1 1
16 31189 1 1 49 ALA CB C 22.209 27.933 34.293 1.00 . A A . 325 ALA CB 1 1
16 31190 1 1 49 ALA H H 24.551 28.035 33.378 1.00 . A A . 325 ALA H 1 1
16 31191 1 1 49 ALA HA H 22.469 29.978 33.642 1.00 . A A . 325 ALA HA 1 1
16 31192 1 1 49 ALA HB1 H 21.242 28.107 34.769 1.00 . A A . 325 ALA HB1 1 1
16 31193 1 1 49 ALA HB2 H 22.046 27.555 33.286 1.00 . A A . 325 ALA HB2 1 1
16 31194 1 1 49 ALA HB3 H 22.761 27.184 34.860 1.00 . A A . 325 ALA HB3 1 1
16 31195 1 1 49 ALA N N 24.285 28.986 33.599 1.00 . A A . 325 ALA N 1 1
16 31196 1 1 49 ALA O O 22.537 30.871 35.932 1.00 . A A . 325 ALA O 1 1
16 31197 1 1 50 TYR C C 24.945 31.455 37.567 1.00 . A A . 326 TYR C 1 1
16 31198 1 1 50 TYR CA C 24.478 30.001 37.772 1.00 . A A . 326 TYR CA 1 1
16 31199 1 1 50 TYR CB C 25.573 29.192 38.497 1.00 . A A . 326 TYR CB 1 1
16 31200 1 1 50 TYR CD1 C 25.412 26.707 39.047 1.00 . A A . 326 TYR CD1 1 1
16 31201 1 1 50 TYR CD2 C 24.379 28.314 40.547 1.00 . A A . 326 TYR CD2 1 1
16 31202 1 1 50 TYR CE1 C 24.988 25.658 39.889 1.00 . A A . 326 TYR CE1 1 1
16 31203 1 1 50 TYR CE2 C 23.943 27.272 41.386 1.00 . A A . 326 TYR CE2 1 1
16 31204 1 1 50 TYR CG C 25.087 28.040 39.362 1.00 . A A . 326 TYR CG 1 1
16 31205 1 1 50 TYR CZ C 24.237 25.934 41.050 1.00 . A A . 326 TYR CZ 1 1
16 31206 1 1 50 TYR H H 24.608 28.518 36.224 1.00 . A A . 326 TYR H 1 1
16 31207 1 1 50 TYR HA H 23.604 30.039 38.424 1.00 . A A . 326 TYR HA 1 1
16 31208 1 1 50 TYR HB2 H 26.301 28.830 37.771 1.00 . A A . 326 TYR HB2 1 1
16 31209 1 1 50 TYR HB3 H 26.100 29.867 39.172 1.00 . A A . 326 TYR HB3 1 1
16 31210 1 1 50 TYR HD1 H 26.013 26.488 38.177 1.00 . A A . 326 TYR HD1 1 1
16 31211 1 1 50 TYR HD2 H 24.196 29.334 40.837 1.00 . A A . 326 TYR HD2 1 1
16 31212 1 1 50 TYR HE1 H 25.257 24.638 39.670 1.00 . A A . 326 TYR HE1 1 1
16 31213 1 1 50 TYR HE2 H 23.401 27.505 42.288 1.00 . A A . 326 TYR HE2 1 1
16 31214 1 1 50 TYR HH H 23.323 25.249 42.617 1.00 . A A . 326 TYR HH 1 1
16 31215 1 1 50 TYR N N 24.105 29.356 36.496 1.00 . A A . 326 TYR N 1 1
16 31216 1 1 50 TYR O O 24.625 32.330 38.372 1.00 . A A . 326 TYR O 1 1
16 31217 1 1 50 TYR OH O 23.804 24.915 41.843 1.00 . A A . 326 TYR OH 1 1
16 31218 1 1 51 LEU C C 24.903 34.022 35.762 1.00 . A A . 327 LEU C 1 1
16 31219 1 1 51 LEU CA C 26.084 33.099 36.119 1.00 . A A . 327 LEU CA 1 1
16 31220 1 1 51 LEU CB C 27.137 33.010 34.993 1.00 . A A . 327 LEU CB 1 1
16 31221 1 1 51 LEU CD1 C 29.547 33.738 35.138 1.00 . A A . 327 LEU CD1 1 1
16 31222 1 1 51 LEU CD2 C 27.972 35.068 33.755 1.00 . A A . 327 LEU CD2 1 1
16 31223 1 1 51 LEU CG C 28.099 34.207 35.000 1.00 . A A . 327 LEU CG 1 1
16 31224 1 1 51 LEU H H 25.925 30.984 35.856 1.00 . A A . 327 LEU H 1 1
16 31225 1 1 51 LEU HA H 26.560 33.516 37.008 1.00 . A A . 327 LEU HA 1 1
16 31226 1 1 51 LEU HB2 H 27.723 32.104 35.130 1.00 . A A . 327 LEU HB2 1 1
16 31227 1 1 51 LEU HB3 H 26.652 32.930 34.019 1.00 . A A . 327 LEU HB3 1 1
16 31228 1 1 51 LEU HD11 H 30.216 34.597 35.158 1.00 . A A . 327 LEU HD11 1 1
16 31229 1 1 51 LEU HD12 H 29.826 33.086 34.309 1.00 . A A . 327 LEU HD12 1 1
16 31230 1 1 51 LEU HD13 H 29.652 33.188 36.072 1.00 . A A . 327 LEU HD13 1 1
16 31231 1 1 51 LEU HD21 H 28.040 34.447 32.863 1.00 . A A . 327 LEU HD21 1 1
16 31232 1 1 51 LEU HD22 H 28.768 35.813 33.744 1.00 . A A . 327 LEU HD22 1 1
16 31233 1 1 51 LEU HD23 H 27.008 35.576 33.753 1.00 . A A . 327 LEU HD23 1 1
16 31234 1 1 51 LEU HG H 27.875 34.836 35.849 1.00 . A A . 327 LEU HG 1 1
16 31235 1 1 51 LEU N N 25.644 31.747 36.465 1.00 . A A . 327 LEU N 1 1
16 31236 1 1 51 LEU O O 24.893 35.187 36.165 1.00 . A A . 327 LEU O 1 1
16 31237 1 1 52 LYS C C 21.709 34.523 35.930 1.00 . A A . 328 LYS C 1 1
16 31238 1 1 52 LYS CA C 22.645 34.268 34.748 1.00 . A A . 328 LYS CA 1 1
16 31239 1 1 52 LYS CB C 21.874 33.578 33.613 1.00 . A A . 328 LYS CB 1 1
16 31240 1 1 52 LYS CD C 23.277 34.789 31.858 1.00 . A A . 328 LYS CD 1 1
16 31241 1 1 52 LYS CE C 23.607 34.704 30.380 1.00 . A A . 328 LYS CE 1 1
16 31242 1 1 52 LYS CG C 22.614 33.476 32.276 1.00 . A A . 328 LYS CG 1 1
16 31243 1 1 52 LYS H H 23.942 32.550 34.761 1.00 . A A . 328 LYS H 1 1
16 31244 1 1 52 LYS HA H 22.930 35.264 34.410 1.00 . A A . 328 LYS HA 1 1
16 31245 1 1 52 LYS HB2 H 21.566 32.581 33.928 1.00 . A A . 328 LYS HB2 1 1
16 31246 1 1 52 LYS HB3 H 20.979 34.167 33.430 1.00 . A A . 328 LYS HB3 1 1
16 31247 1 1 52 LYS HD2 H 22.595 35.625 32.029 1.00 . A A . 328 LYS HD2 1 1
16 31248 1 1 52 LYS HD3 H 24.210 34.926 32.412 1.00 . A A . 328 LYS HD3 1 1
16 31249 1 1 52 LYS HE2 H 24.335 33.900 30.250 1.00 . A A . 328 LYS HE2 1 1
16 31250 1 1 52 LYS HE3 H 22.694 34.424 29.847 1.00 . A A . 328 LYS HE3 1 1
16 31251 1 1 52 LYS HG2 H 23.373 32.702 32.321 1.00 . A A . 328 LYS HG2 1 1
16 31252 1 1 52 LYS HG3 H 21.893 33.181 31.515 1.00 . A A . 328 LYS HG3 1 1
16 31253 1 1 52 LYS HZ1 H 24.824 36.394 30.522 1.00 . A A . 328 LYS HZ1 1 1
16 31254 1 1 52 LYS HZ2 H 23.378 36.674 29.756 1.00 . A A . 328 LYS HZ2 1 1
16 31255 1 1 52 LYS HZ3 H 24.615 35.888 29.000 1.00 . A A . 328 LYS HZ3 1 1
16 31256 1 1 52 LYS N N 23.867 33.510 35.083 1.00 . A A . 328 LYS N 1 1
16 31257 1 1 52 LYS NZ N 24.131 35.999 29.887 1.00 . A A . 328 LYS NZ 1 1
16 31258 1 1 52 LYS O O 21.020 35.541 35.938 1.00 . A A . 328 LYS O 1 1
16 31259 1 1 53 ILE C C 21.963 34.669 39.234 1.00 . A A . 329 ILE C 1 1
16 31260 1 1 53 ILE CA C 21.057 33.930 38.241 1.00 . A A . 329 ILE CA 1 1
16 31261 1 1 53 ILE CB C 20.453 32.640 38.831 1.00 . A A . 329 ILE CB 1 1
16 31262 1 1 53 ILE CD1 C 21.098 30.519 40.130 1.00 . A A . 329 ILE CD1 1 1
16 31263 1 1 53 ILE CG1 C 21.534 31.596 39.142 1.00 . A A . 329 ILE CG1 1 1
16 31264 1 1 53 ILE CG2 C 19.402 32.077 37.864 1.00 . A A . 329 ILE CG2 1 1
16 31265 1 1 53 ILE H H 22.284 32.831 36.886 1.00 . A A . 329 ILE H 1 1
16 31266 1 1 53 ILE HA H 20.231 34.619 38.045 1.00 . A A . 329 ILE HA 1 1
16 31267 1 1 53 ILE HB H 19.959 32.887 39.765 1.00 . A A . 329 ILE HB 1 1
16 31268 1 1 53 ILE HD11 H 21.951 29.877 40.335 1.00 . A A . 329 ILE HD11 1 1
16 31269 1 1 53 ILE HD12 H 20.776 30.989 41.059 1.00 . A A . 329 ILE HD12 1 1
16 31270 1 1 53 ILE HD13 H 20.291 29.926 39.706 1.00 . A A . 329 ILE HD13 1 1
16 31271 1 1 53 ILE HG12 H 21.822 31.113 38.219 1.00 . A A . 329 ILE HG12 1 1
16 31272 1 1 53 ILE HG13 H 22.406 32.086 39.563 1.00 . A A . 329 ILE HG13 1 1
16 31273 1 1 53 ILE HG21 H 18.908 31.215 38.311 1.00 . A A . 329 ILE HG21 1 1
16 31274 1 1 53 ILE HG22 H 18.655 32.843 37.653 1.00 . A A . 329 ILE HG22 1 1
16 31275 1 1 53 ILE HG23 H 19.878 31.774 36.933 1.00 . A A . 329 ILE HG23 1 1
16 31276 1 1 53 ILE N N 21.732 33.673 36.959 1.00 . A A . 329 ILE N 1 1
16 31277 1 1 53 ILE O O 21.635 34.793 40.412 1.00 . A A . 329 ILE O 1 1
16 31278 1 1 54 GLN C C 24.728 35.395 40.660 1.00 . A A . 330 GLN C 1 1
16 31279 1 1 54 GLN CA C 24.033 36.059 39.456 1.00 . A A . 330 GLN CA 1 1
16 31280 1 1 54 GLN CB C 23.315 37.382 39.778 1.00 . A A . 330 GLN CB 1 1
16 31281 1 1 54 GLN CD C 21.678 39.110 38.937 1.00 . A A . 330 GLN CD 1 1
16 31282 1 1 54 GLN CG C 22.760 38.118 38.543 1.00 . A A . 330 GLN CG 1 1
16 31283 1 1 54 GLN H H 23.377 34.911 37.819 1.00 . A A . 330 GLN H 1 1
16 31284 1 1 54 GLN HA H 24.826 36.284 38.747 1.00 . A A . 330 GLN HA 1 1
16 31285 1 1 54 GLN HB2 H 22.482 37.144 40.436 1.00 . A A . 330 GLN HB2 1 1
16 31286 1 1 54 GLN HB3 H 23.992 38.054 40.309 1.00 . A A . 330 GLN HB3 1 1
16 31287 1 1 54 GLN HE21 H 20.176 37.779 38.636 1.00 . A A . 330 GLN HE21 1 1
16 31288 1 1 54 GLN HE22 H 19.721 39.364 39.227 1.00 . A A . 330 GLN HE22 1 1
16 31289 1 1 54 GLN HG2 H 23.560 38.655 38.041 1.00 . A A . 330 GLN HG2 1 1
16 31290 1 1 54 GLN HG3 H 22.328 37.416 37.830 1.00 . A A . 330 GLN HG3 1 1
16 31291 1 1 54 GLN N N 23.111 35.168 38.755 1.00 . A A . 330 GLN N 1 1
16 31292 1 1 54 GLN NE2 N 20.425 38.716 38.908 1.00 . A A . 330 GLN NE2 1 1
16 31293 1 1 54 GLN O O 25.315 36.071 41.509 1.00 . A A . 330 GLN O 1 1
16 31294 1 1 54 GLN OE1 O 21.950 40.249 39.300 1.00 . A A . 330 GLN OE1 1 1
16 31295 1 1 55 LYS C C 26.815 32.909 41.269 1.00 . A A . 331 LYS C 1 1
16 31296 1 1 55 LYS CA C 25.382 33.230 41.716 1.00 . A A . 331 LYS CA 1 1
16 31297 1 1 55 LYS CB C 24.566 31.956 41.995 1.00 . A A . 331 LYS CB 1 1
16 31298 1 1 55 LYS CD C 22.993 32.966 43.802 1.00 . A A . 331 LYS CD 1 1
16 31299 1 1 55 LYS CE C 21.549 32.814 44.296 1.00 . A A . 331 LYS CE 1 1
16 31300 1 1 55 LYS CG C 23.134 32.142 42.519 1.00 . A A . 331 LYS CG 1 1
16 31301 1 1 55 LYS H H 24.251 33.569 39.949 1.00 . A A . 331 LYS H 1 1
16 31302 1 1 55 LYS HA H 25.442 33.804 42.632 1.00 . A A . 331 LYS HA 1 1
16 31303 1 1 55 LYS HB2 H 24.504 31.406 41.058 1.00 . A A . 331 LYS HB2 1 1
16 31304 1 1 55 LYS HB3 H 25.115 31.341 42.710 1.00 . A A . 331 LYS HB3 1 1
16 31305 1 1 55 LYS HD2 H 23.681 32.596 44.564 1.00 . A A . 331 LYS HD2 1 1
16 31306 1 1 55 LYS HD3 H 23.210 34.014 43.586 1.00 . A A . 331 LYS HD3 1 1
16 31307 1 1 55 LYS HE2 H 20.867 32.963 43.453 1.00 . A A . 331 LYS HE2 1 1
16 31308 1 1 55 LYS HE3 H 21.411 31.789 44.656 1.00 . A A . 331 LYS HE3 1 1
16 31309 1 1 55 LYS HG2 H 22.533 32.621 41.749 1.00 . A A . 331 LYS HG2 1 1
16 31310 1 1 55 LYS HG3 H 22.723 31.147 42.696 1.00 . A A . 331 LYS HG3 1 1
16 31311 1 1 55 LYS HZ1 H 21.860 33.663 46.160 1.00 . A A . 331 LYS HZ1 1 1
16 31312 1 1 55 LYS HZ2 H 20.280 33.652 45.715 1.00 . A A . 331 LYS HZ2 1 1
16 31313 1 1 55 LYS HZ3 H 21.311 34.737 45.047 1.00 . A A . 331 LYS HZ3 1 1
16 31314 1 1 55 LYS N N 24.705 34.057 40.715 1.00 . A A . 331 LYS N 1 1
16 31315 1 1 55 LYS NZ N 21.225 33.777 45.371 1.00 . A A . 331 LYS NZ 1 1
16 31316 1 1 55 LYS O O 27.176 31.744 41.081 1.00 . A A . 331 LYS O 1 1
16 31317 1 1 56 TYR C C 29.899 32.923 41.421 1.00 . A A . 332 TYR C 1 1
16 31318 1 1 56 TYR CA C 28.998 33.764 40.507 1.00 . A A . 332 TYR CA 1 1
16 31319 1 1 56 TYR CB C 29.652 35.124 40.252 1.00 . A A . 332 TYR CB 1 1
16 31320 1 1 56 TYR CD1 C 28.128 37.147 40.313 1.00 . A A . 332 TYR CD1 1 1
16 31321 1 1 56 TYR CD2 C 28.557 36.069 38.174 1.00 . A A . 332 TYR CD2 1 1
16 31322 1 1 56 TYR CE1 C 27.262 38.062 39.684 1.00 . A A . 332 TYR CE1 1 1
16 31323 1 1 56 TYR CE2 C 27.684 36.976 37.540 1.00 . A A . 332 TYR CE2 1 1
16 31324 1 1 56 TYR CG C 28.767 36.144 39.560 1.00 . A A . 332 TYR CG 1 1
16 31325 1 1 56 TYR CZ C 27.029 37.970 38.297 1.00 . A A . 332 TYR CZ 1 1
16 31326 1 1 56 TYR H H 27.341 34.859 41.312 1.00 . A A . 332 TYR H 1 1
16 31327 1 1 56 TYR HA H 28.916 33.250 39.552 1.00 . A A . 332 TYR HA 1 1
16 31328 1 1 56 TYR HB2 H 29.974 35.551 41.196 1.00 . A A . 332 TYR HB2 1 1
16 31329 1 1 56 TYR HB3 H 30.547 34.934 39.659 1.00 . A A . 332 TYR HB3 1 1
16 31330 1 1 56 TYR HD1 H 28.295 37.209 41.379 1.00 . A A . 332 TYR HD1 1 1
16 31331 1 1 56 TYR HD2 H 29.071 35.312 37.604 1.00 . A A . 332 TYR HD2 1 1
16 31332 1 1 56 TYR HE1 H 26.758 38.823 40.260 1.00 . A A . 332 TYR HE1 1 1
16 31333 1 1 56 TYR HE2 H 27.529 36.930 36.473 1.00 . A A . 332 TYR HE2 1 1
16 31334 1 1 56 TYR HH H 25.894 38.523 36.816 1.00 . A A . 332 TYR HH 1 1
16 31335 1 1 56 TYR N N 27.642 33.932 41.044 1.00 . A A . 332 TYR N 1 1
16 31336 1 1 56 TYR O O 30.789 32.228 40.933 1.00 . A A . 332 TYR O 1 1
16 31337 1 1 56 TYR OH O 26.150 38.821 37.704 1.00 . A A . 332 TYR OH 1 1
16 31338 1 1 57 GLU C C 30.130 30.607 43.460 1.00 . A A . 333 GLU C 1 1
16 31339 1 1 57 GLU CA C 30.293 32.112 43.741 1.00 . A A . 333 GLU CA 1 1
16 31340 1 1 57 GLU CB C 29.723 32.487 45.125 1.00 . A A . 333 GLU CB 1 1
16 31341 1 1 57 GLU CD C 30.067 32.498 47.646 1.00 . A A . 333 GLU CD 1 1
16 31342 1 1 57 GLU CG C 30.719 32.278 46.268 1.00 . A A . 333 GLU CG 1 1
16 31343 1 1 57 GLU H H 28.907 33.586 43.048 1.00 . A A . 333 GLU H 1 1
16 31344 1 1 57 GLU HA H 31.360 32.324 43.719 1.00 . A A . 333 GLU HA 1 1
16 31345 1 1 57 GLU HB2 H 29.446 33.539 45.128 1.00 . A A . 333 GLU HB2 1 1
16 31346 1 1 57 GLU HB3 H 28.819 31.906 45.310 1.00 . A A . 333 GLU HB3 1 1
16 31347 1 1 57 GLU HG2 H 31.123 31.274 46.196 1.00 . A A . 333 GLU HG2 1 1
16 31348 1 1 57 GLU HG3 H 31.554 32.970 46.143 1.00 . A A . 333 GLU HG3 1 1
16 31349 1 1 57 GLU N N 29.626 32.939 42.729 1.00 . A A . 333 GLU N 1 1
16 31350 1 1 57 GLU O O 31.074 29.845 43.659 1.00 . A A . 333 GLU O 1 1
16 31351 1 1 57 GLU OE1 O 30.287 33.568 48.267 1.00 . A A . 333 GLU OE1 1 1
16 31352 1 1 57 GLU OE2 O 29.340 31.591 48.131 1.00 . A A . 333 GLU OE2 1 1
16 31353 1 1 58 GLU C C 29.074 28.549 41.056 1.00 . A A . 334 GLU C 1 1
16 31354 1 1 58 GLU CA C 28.680 28.814 42.520 1.00 . A A . 334 GLU CA 1 1
16 31355 1 1 58 GLU CB C 27.184 28.495 42.724 1.00 . A A . 334 GLU CB 1 1
16 31356 1 1 58 GLU CD C 27.037 28.143 45.279 1.00 . A A . 334 GLU CD 1 1
16 31357 1 1 58 GLU CG C 26.533 28.917 44.055 1.00 . A A . 334 GLU CG 1 1
16 31358 1 1 58 GLU H H 28.247 30.884 42.781 1.00 . A A . 334 GLU H 1 1
16 31359 1 1 58 GLU HA H 29.288 28.128 43.106 1.00 . A A . 334 GLU HA 1 1
16 31360 1 1 58 GLU HB2 H 26.637 29.009 41.935 1.00 . A A . 334 GLU HB2 1 1
16 31361 1 1 58 GLU HB3 H 27.032 27.425 42.585 1.00 . A A . 334 GLU HB3 1 1
16 31362 1 1 58 GLU HG2 H 26.673 29.989 44.213 1.00 . A A . 334 GLU HG2 1 1
16 31363 1 1 58 GLU HG3 H 25.457 28.754 43.966 1.00 . A A . 334 GLU HG3 1 1
16 31364 1 1 58 GLU N N 28.966 30.190 42.946 1.00 . A A . 334 GLU N 1 1
16 31365 1 1 58 GLU O O 29.529 27.449 40.738 1.00 . A A . 334 GLU O 1 1
16 31366 1 1 58 GLU OE1 O 26.479 27.067 45.603 1.00 . A A . 334 GLU OE1 1 1
16 31367 1 1 58 GLU OE2 O 27.940 28.637 45.994 1.00 . A A . 334 GLU OE2 1 1
16 31368 1 1 59 ALA C C 30.898 29.194 38.647 1.00 . A A . 335 ALA C 1 1
16 31369 1 1 59 ALA CA C 29.380 29.429 38.772 1.00 . A A . 335 ALA CA 1 1
16 31370 1 1 59 ALA CB C 28.955 30.682 37.997 1.00 . A A . 335 ALA CB 1 1
16 31371 1 1 59 ALA H H 28.482 30.392 40.474 1.00 . A A . 335 ALA H 1 1
16 31372 1 1 59 ALA HA H 28.880 28.566 38.331 1.00 . A A . 335 ALA HA 1 1
16 31373 1 1 59 ALA HB1 H 29.166 30.537 36.936 1.00 . A A . 335 ALA HB1 1 1
16 31374 1 1 59 ALA HB2 H 27.889 30.863 38.118 1.00 . A A . 335 ALA HB2 1 1
16 31375 1 1 59 ALA HB3 H 29.516 31.545 38.349 1.00 . A A . 335 ALA HB3 1 1
16 31376 1 1 59 ALA N N 28.947 29.544 40.170 1.00 . A A . 335 ALA N 1 1
16 31377 1 1 59 ALA O O 31.324 28.329 37.883 1.00 . A A . 335 ALA O 1 1
16 31378 1 1 60 GLU C C 33.549 28.219 39.769 1.00 . A A . 336 GLU C 1 1
16 31379 1 1 60 GLU CA C 33.175 29.691 39.487 1.00 . A A . 336 GLU CA 1 1
16 31380 1 1 60 GLU CB C 33.772 30.642 40.542 1.00 . A A . 336 GLU CB 1 1
16 31381 1 1 60 GLU CD C 35.858 31.364 41.834 1.00 . A A . 336 GLU CD 1 1
16 31382 1 1 60 GLU CG C 35.278 30.429 40.768 1.00 . A A . 336 GLU CG 1 1
16 31383 1 1 60 GLU H H 31.325 30.668 39.985 1.00 . A A . 336 GLU H 1 1
16 31384 1 1 60 GLU HA H 33.607 29.945 38.520 1.00 . A A . 336 GLU HA 1 1
16 31385 1 1 60 GLU HB2 H 33.611 31.671 40.216 1.00 . A A . 336 GLU HB2 1 1
16 31386 1 1 60 GLU HB3 H 33.240 30.498 41.482 1.00 . A A . 336 GLU HB3 1 1
16 31387 1 1 60 GLU HG2 H 35.460 29.404 41.092 1.00 . A A . 336 GLU HG2 1 1
16 31388 1 1 60 GLU HG3 H 35.800 30.586 39.822 1.00 . A A . 336 GLU HG3 1 1
16 31389 1 1 60 GLU N N 31.720 29.910 39.427 1.00 . A A . 336 GLU N 1 1
16 31390 1 1 60 GLU O O 34.432 27.685 39.093 1.00 . A A . 336 GLU O 1 1
16 31391 1 1 60 GLU OE1 O 35.261 31.501 42.928 1.00 . A A . 336 GLU OE1 1 1
16 31392 1 1 60 GLU OE2 O 36.952 31.926 41.602 1.00 . A A . 336 GLU OE2 1 1
16 31393 1 1 61 LYS C C 32.966 25.196 39.903 1.00 . A A . 337 LYS C 1 1
16 31394 1 1 61 LYS CA C 33.101 26.145 41.090 1.00 . A A . 337 LYS CA 1 1
16 31395 1 1 61 LYS CB C 32.092 25.689 42.158 1.00 . A A . 337 LYS CB 1 1
16 31396 1 1 61 LYS CD C 31.015 26.060 44.425 1.00 . A A . 337 LYS CD 1 1
16 31397 1 1 61 LYS CE C 31.014 26.974 45.655 1.00 . A A . 337 LYS CE 1 1
16 31398 1 1 61 LYS CG C 32.118 26.510 43.454 1.00 . A A . 337 LYS CG 1 1
16 31399 1 1 61 LYS H H 32.094 28.041 41.158 1.00 . A A . 337 LYS H 1 1
16 31400 1 1 61 LYS HA H 34.116 26.045 41.480 1.00 . A A . 337 LYS HA 1 1
16 31401 1 1 61 LYS HB2 H 31.094 25.739 41.721 1.00 . A A . 337 LYS HB2 1 1
16 31402 1 1 61 LYS HB3 H 32.295 24.646 42.401 1.00 . A A . 337 LYS HB3 1 1
16 31403 1 1 61 LYS HD2 H 30.044 26.109 43.929 1.00 . A A . 337 LYS HD2 1 1
16 31404 1 1 61 LYS HD3 H 31.203 25.031 44.735 1.00 . A A . 337 LYS HD3 1 1
16 31405 1 1 61 LYS HE2 H 31.983 26.877 46.152 1.00 . A A . 337 LYS HE2 1 1
16 31406 1 1 61 LYS HE3 H 30.905 28.013 45.329 1.00 . A A . 337 LYS HE3 1 1
16 31407 1 1 61 LYS HG2 H 33.091 26.399 43.932 1.00 . A A . 337 LYS HG2 1 1
16 31408 1 1 61 LYS HG3 H 31.966 27.557 43.212 1.00 . A A . 337 LYS HG3 1 1
16 31409 1 1 61 LYS HZ1 H 30.067 27.162 47.473 1.00 . A A . 337 LYS HZ1 1 1
16 31410 1 1 61 LYS HZ2 H 29.917 25.650 46.858 1.00 . A A . 337 LYS HZ2 1 1
16 31411 1 1 61 LYS HZ3 H 29.022 26.921 46.261 1.00 . A A . 337 LYS HZ3 1 1
16 31412 1 1 61 LYS N N 32.851 27.550 40.701 1.00 . A A . 337 LYS N 1 1
16 31413 1 1 61 LYS NZ N 29.933 26.639 46.611 1.00 . A A . 337 LYS NZ 1 1
16 31414 1 1 61 LYS O O 33.838 24.359 39.660 1.00 . A A . 337 LYS O 1 1
16 31415 1 1 62 ASP C C 32.492 24.831 36.787 1.00 . A A . 338 ASP C 1 1
16 31416 1 1 62 ASP CA C 31.613 24.481 37.988 1.00 . A A . 338 ASP CA 1 1
16 31417 1 1 62 ASP CB C 30.136 24.550 37.606 1.00 . A A . 338 ASP CB 1 1
16 31418 1 1 62 ASP CG C 29.277 23.688 38.513 1.00 . A A . 338 ASP CG 1 1
16 31419 1 1 62 ASP H H 31.184 26.019 39.454 1.00 . A A . 338 ASP H 1 1
16 31420 1 1 62 ASP HA H 31.855 23.449 38.243 1.00 . A A . 338 ASP HA 1 1
16 31421 1 1 62 ASP HB2 H 29.795 25.586 37.644 1.00 . A A . 338 ASP HB2 1 1
16 31422 1 1 62 ASP HB3 H 30.011 24.184 36.590 1.00 . A A . 338 ASP HB3 1 1
16 31423 1 1 62 ASP N N 31.871 25.328 39.160 1.00 . A A . 338 ASP N 1 1
16 31424 1 1 62 ASP O O 32.855 23.947 36.006 1.00 . A A . 338 ASP O 1 1
16 31425 1 1 62 ASP OD1 O 29.700 22.578 38.912 1.00 . A A . 338 ASP OD1 1 1
16 31426 1 1 62 ASP OD2 O 28.134 24.100 38.795 1.00 . A A . 338 ASP OD2 1 1
16 31427 1 1 63 CYS C C 35.269 25.776 35.977 1.00 . A A . 339 CYS C 1 1
16 31428 1 1 63 CYS CA C 33.919 26.434 35.657 1.00 . A A . 339 CYS CA 1 1
16 31429 1 1 63 CYS CB C 34.079 27.948 35.535 1.00 . A A . 339 CYS CB 1 1
16 31430 1 1 63 CYS H H 32.586 26.785 37.332 1.00 . A A . 339 CYS H 1 1
16 31431 1 1 63 CYS HA H 33.586 26.030 34.699 1.00 . A A . 339 CYS HA 1 1
16 31432 1 1 63 CYS HB2 H 34.255 28.383 36.519 1.00 . A A . 339 CYS HB2 1 1
16 31433 1 1 63 CYS HB3 H 34.929 28.128 34.883 1.00 . A A . 339 CYS HB3 1 1
16 31434 1 1 63 CYS HG H 32.947 29.983 35.055 1.00 . A A . 339 CYS HG 1 1
16 31435 1 1 63 CYS N N 32.919 26.089 36.667 1.00 . A A . 339 CYS N 1 1
16 31436 1 1 63 CYS O O 35.880 25.185 35.086 1.00 . A A . 339 CYS O 1 1
16 31437 1 1 63 CYS SG S 32.635 28.715 34.767 1.00 . A A . 339 CYS SG 1 1
16 31438 1 1 64 THR C C 36.698 23.539 37.420 1.00 . A A . 340 THR C 1 1
16 31439 1 1 64 THR CA C 36.882 25.031 37.693 1.00 . A A . 340 THR CA 1 1
16 31440 1 1 64 THR CB C 37.191 25.285 39.176 1.00 . A A . 340 THR CB 1 1
16 31441 1 1 64 THR CG2 C 38.367 24.456 39.696 1.00 . A A . 340 THR CG2 1 1
16 31442 1 1 64 THR H H 35.191 26.335 37.935 1.00 . A A . 340 THR H 1 1
16 31443 1 1 64 THR HA H 37.750 25.350 37.120 1.00 . A A . 340 THR HA 1 1
16 31444 1 1 64 THR HB H 36.308 25.078 39.781 1.00 . A A . 340 THR HB 1 1
16 31445 1 1 64 THR HG1 H 37.329 26.853 40.267 1.00 . A A . 340 THR HG1 1 1
16 31446 1 1 64 THR HG21 H 38.101 23.399 39.722 1.00 . A A . 340 THR HG21 1 1
16 31447 1 1 64 THR HG22 H 38.618 24.768 40.711 1.00 . A A . 340 THR HG22 1 1
16 31448 1 1 64 THR HG23 H 39.235 24.588 39.052 1.00 . A A . 340 THR HG23 1 1
16 31449 1 1 64 THR N N 35.708 25.799 37.243 1.00 . A A . 340 THR N 1 1
16 31450 1 1 64 THR O O 37.616 22.916 36.891 1.00 . A A . 340 THR O 1 1
16 31451 1 1 64 THR OG1 O 37.559 26.634 39.340 1.00 . A A . 340 THR OG1 1 1
16 31452 1 1 65 GLN C C 35.475 21.286 35.825 1.00 . A A . 341 GLN C 1 1
16 31453 1 1 65 GLN CA C 35.249 21.569 37.315 1.00 . A A . 341 GLN CA 1 1
16 31454 1 1 65 GLN CB C 33.837 21.138 37.742 1.00 . A A . 341 GLN CB 1 1
16 31455 1 1 65 GLN CD C 34.523 18.773 38.346 1.00 . A A . 341 GLN CD 1 1
16 31456 1 1 65 GLN CG C 33.615 19.640 37.483 1.00 . A A . 341 GLN CG 1 1
16 31457 1 1 65 GLN H H 34.790 23.502 38.127 1.00 . A A . 341 GLN H 1 1
16 31458 1 1 65 GLN HA H 35.970 20.967 37.867 1.00 . A A . 341 GLN HA 1 1
16 31459 1 1 65 GLN HB2 H 33.700 21.342 38.803 1.00 . A A . 341 GLN HB2 1 1
16 31460 1 1 65 GLN HB3 H 33.093 21.699 37.181 1.00 . A A . 341 GLN HB3 1 1
16 31461 1 1 65 GLN HE21 H 35.841 18.470 36.844 1.00 . A A . 341 GLN HE21 1 1
16 31462 1 1 65 GLN HE22 H 36.181 17.658 38.375 1.00 . A A . 341 GLN HE22 1 1
16 31463 1 1 65 GLN HG2 H 32.579 19.381 37.675 1.00 . A A . 341 GLN HG2 1 1
16 31464 1 1 65 GLN HG3 H 33.791 19.414 36.432 1.00 . A A . 341 GLN HG3 1 1
16 31465 1 1 65 GLN N N 35.512 22.967 37.659 1.00 . A A . 341 GLN N 1 1
16 31466 1 1 65 GLN NE2 N 35.607 18.272 37.803 1.00 . A A . 341 GLN NE2 1 1
16 31467 1 1 65 GLN O O 36.192 20.343 35.497 1.00 . A A . 341 GLN O 1 1
16 31468 1 1 65 GLN OE1 O 34.303 18.587 39.530 1.00 . A A . 341 GLN OE1 1 1
16 31469 1 1 66 ALA C C 36.675 21.974 33.094 1.00 . A A . 342 ALA C 1 1
16 31470 1 1 66 ALA CA C 35.174 21.910 33.477 1.00 . A A . 342 ALA CA 1 1
16 31471 1 1 66 ALA CB C 34.331 22.961 32.756 1.00 . A A . 342 ALA CB 1 1
16 31472 1 1 66 ALA H H 34.328 22.855 35.198 1.00 . A A . 342 ALA H 1 1
16 31473 1 1 66 ALA HA H 34.810 20.923 33.189 1.00 . A A . 342 ALA HA 1 1
16 31474 1 1 66 ALA HB1 H 34.431 22.841 31.677 1.00 . A A . 342 ALA HB1 1 1
16 31475 1 1 66 ALA HB2 H 33.284 22.838 33.037 1.00 . A A . 342 ALA HB2 1 1
16 31476 1 1 66 ALA HB3 H 34.653 23.957 33.052 1.00 . A A . 342 ALA HB3 1 1
16 31477 1 1 66 ALA N N 34.936 22.093 34.908 1.00 . A A . 342 ALA N 1 1
16 31478 1 1 66 ALA O O 37.111 21.307 32.154 1.00 . A A . 342 ALA O 1 1
16 31479 1 1 67 ILE C C 39.703 21.641 34.311 1.00 . A A . 343 ILE C 1 1
16 31480 1 1 67 ILE CA C 38.945 22.818 33.666 1.00 . A A . 343 ILE CA 1 1
16 31481 1 1 67 ILE CB C 39.417 24.193 34.191 1.00 . A A . 343 ILE CB 1 1
16 31482 1 1 67 ILE CD1 C 38.723 26.643 34.269 1.00 . A A . 343 ILE CD1 1 1
16 31483 1 1 67 ILE CG1 C 38.746 25.365 33.430 1.00 . A A . 343 ILE CG1 1 1
16 31484 1 1 67 ILE CG2 C 40.941 24.327 34.072 1.00 . A A . 343 ILE CG2 1 1
16 31485 1 1 67 ILE H H 37.091 23.154 34.678 1.00 . A A . 343 ILE H 1 1
16 31486 1 1 67 ILE HA H 39.157 22.785 32.598 1.00 . A A . 343 ILE HA 1 1
16 31487 1 1 67 ILE HB H 39.153 24.260 35.247 1.00 . A A . 343 ILE HB 1 1
16 31488 1 1 67 ILE HD11 H 38.153 27.412 33.748 1.00 . A A . 343 ILE HD11 1 1
16 31489 1 1 67 ILE HD12 H 38.249 26.430 35.226 1.00 . A A . 343 ILE HD12 1 1
16 31490 1 1 67 ILE HD13 H 39.736 27.000 34.441 1.00 . A A . 343 ILE HD13 1 1
16 31491 1 1 67 ILE HG12 H 39.264 25.562 32.491 1.00 . A A . 343 ILE HG12 1 1
16 31492 1 1 67 ILE HG13 H 37.713 25.124 33.188 1.00 . A A . 343 ILE HG13 1 1
16 31493 1 1 67 ILE HG21 H 41.255 25.327 34.367 1.00 . A A . 343 ILE HG21 1 1
16 31494 1 1 67 ILE HG22 H 41.442 23.622 34.737 1.00 . A A . 343 ILE HG22 1 1
16 31495 1 1 67 ILE HG23 H 41.251 24.139 33.044 1.00 . A A . 343 ILE HG23 1 1
16 31496 1 1 67 ILE N N 37.492 22.697 33.865 1.00 . A A . 343 ILE N 1 1
16 31497 1 1 67 ILE O O 40.783 21.277 33.857 1.00 . A A . 343 ILE O 1 1
16 31498 1 1 68 LEU C C 39.543 18.542 34.939 1.00 . A A . 344 LEU C 1 1
16 31499 1 1 68 LEU CA C 39.703 19.743 35.888 1.00 . A A . 344 LEU CA 1 1
16 31500 1 1 68 LEU CB C 39.029 19.436 37.238 1.00 . A A . 344 LEU CB 1 1
16 31501 1 1 68 LEU CD1 C 38.532 20.083 39.610 1.00 . A A . 344 LEU CD1 1 1
16 31502 1 1 68 LEU CD2 C 40.876 20.193 38.825 1.00 . A A . 344 LEU CD2 1 1
16 31503 1 1 68 LEU CG C 39.417 20.373 38.398 1.00 . A A . 344 LEU CG 1 1
16 31504 1 1 68 LEU H H 38.261 21.348 35.668 1.00 . A A . 344 LEU H 1 1
16 31505 1 1 68 LEU HA H 40.773 19.882 36.042 1.00 . A A . 344 LEU HA 1 1
16 31506 1 1 68 LEU HB2 H 37.951 19.466 37.083 1.00 . A A . 344 LEU HB2 1 1
16 31507 1 1 68 LEU HB3 H 39.286 18.416 37.531 1.00 . A A . 344 LEU HB3 1 1
16 31508 1 1 68 LEU HD11 H 37.486 20.246 39.360 1.00 . A A . 344 LEU HD11 1 1
16 31509 1 1 68 LEU HD12 H 38.801 20.746 40.433 1.00 . A A . 344 LEU HD12 1 1
16 31510 1 1 68 LEU HD13 H 38.664 19.049 39.931 1.00 . A A . 344 LEU HD13 1 1
16 31511 1 1 68 LEU HD21 H 41.089 20.837 39.679 1.00 . A A . 344 LEU HD21 1 1
16 31512 1 1 68 LEU HD22 H 41.548 20.468 38.014 1.00 . A A . 344 LEU HD22 1 1
16 31513 1 1 68 LEU HD23 H 41.057 19.156 39.113 1.00 . A A . 344 LEU HD23 1 1
16 31514 1 1 68 LEU HG H 39.271 21.409 38.103 1.00 . A A . 344 LEU HG 1 1
16 31515 1 1 68 LEU N N 39.139 20.981 35.319 1.00 . A A . 344 LEU N 1 1
16 31516 1 1 68 LEU O O 40.398 17.651 34.910 1.00 . A A . 344 LEU O 1 1
16 31517 1 1 69 LEU C C 38.684 17.601 31.850 1.00 . A A . 345 LEU C 1 1
16 31518 1 1 69 LEU CA C 38.103 17.422 33.250 1.00 . A A . 345 LEU CA 1 1
16 31519 1 1 69 LEU CB C 36.581 17.325 33.141 1.00 . A A . 345 LEU CB 1 1
16 31520 1 1 69 LEU CD1 C 34.360 17.086 34.171 1.00 . A A . 345 LEU CD1 1 1
16 31521 1 1 69 LEU CD2 C 36.302 16.006 35.294 1.00 . A A . 345 LEU CD2 1 1
16 31522 1 1 69 LEU CG C 35.842 17.181 34.466 1.00 . A A . 345 LEU CG 1 1
16 31523 1 1 69 LEU H H 37.795 19.277 34.270 1.00 . A A . 345 LEU H 1 1
16 31524 1 1 69 LEU HA H 38.488 16.480 33.642 1.00 . A A . 345 LEU HA 1 1
16 31525 1 1 69 LEU HB2 H 36.217 18.241 32.685 1.00 . A A . 345 LEU HB2 1 1
16 31526 1 1 69 LEU HB3 H 36.328 16.485 32.489 1.00 . A A . 345 LEU HB3 1 1
16 31527 1 1 69 LEU HD11 H 33.792 17.017 35.096 1.00 . A A . 345 LEU HD11 1 1
16 31528 1 1 69 LEU HD12 H 34.170 16.212 33.555 1.00 . A A . 345 LEU HD12 1 1
16 31529 1 1 69 LEU HD13 H 34.082 17.986 33.632 1.00 . A A . 345 LEU HD13 1 1
16 31530 1 1 69 LEU HD21 H 35.624 15.883 36.137 1.00 . A A . 345 LEU HD21 1 1
16 31531 1 1 69 LEU HD22 H 37.299 16.221 35.676 1.00 . A A . 345 LEU HD22 1 1
16 31532 1 1 69 LEU HD23 H 36.313 15.113 34.673 1.00 . A A . 345 LEU HD23 1 1
16 31533 1 1 69 LEU HG H 36.008 18.071 35.047 1.00 . A A . 345 LEU HG 1 1
16 31534 1 1 69 LEU N N 38.458 18.522 34.156 1.00 . A A . 345 LEU N 1 1
16 31535 1 1 69 LEU O O 39.272 16.671 31.301 1.00 . A A . 345 LEU O 1 1
16 31536 1 1 70 ASP C C 40.493 19.742 29.996 1.00 . A A . 346 ASP C 1 1
16 31537 1 1 70 ASP CA C 39.109 19.079 29.938 1.00 . A A . 346 ASP CA 1 1
16 31538 1 1 70 ASP CB C 38.158 19.861 29.026 1.00 . A A . 346 ASP CB 1 1
16 31539 1 1 70 ASP CG C 38.754 20.017 27.623 1.00 . A A . 346 ASP CG 1 1
16 31540 1 1 70 ASP H H 37.911 19.454 31.763 1.00 . A A . 346 ASP H 1 1
16 31541 1 1 70 ASP HA H 39.270 18.128 29.431 1.00 . A A . 346 ASP HA 1 1
16 31542 1 1 70 ASP HB2 H 37.228 19.307 28.933 1.00 . A A . 346 ASP HB2 1 1
16 31543 1 1 70 ASP HB3 H 37.952 20.841 29.458 1.00 . A A . 346 ASP HB3 1 1
16 31544 1 1 70 ASP N N 38.518 18.791 31.268 1.00 . A A . 346 ASP N 1 1
16 31545 1 1 70 ASP O O 41.388 19.354 29.246 1.00 . A A . 346 ASP O 1 1
16 31546 1 1 70 ASP OD1 O 38.626 19.086 26.794 1.00 . A A . 346 ASP OD1 1 1
16 31547 1 1 70 ASP OD2 O 39.403 21.050 27.353 1.00 . A A . 346 ASP OD2 1 1
16 31548 1 1 71 GLY C C 42.326 22.425 29.933 1.00 . A A . 347 GLY C 1 1
16 31549 1 1 71 GLY CA C 41.941 21.469 31.052 1.00 . A A . 347 GLY CA 1 1
16 31550 1 1 71 GLY H H 39.872 21.097 31.342 1.00 . A A . 347 GLY H 1 1
16 31551 1 1 71 GLY HA2 H 41.881 22.067 31.956 1.00 . A A . 347 GLY HA2 1 1
16 31552 1 1 71 GLY HA3 H 42.742 20.744 31.179 1.00 . A A . 347 GLY HA3 1 1
16 31553 1 1 71 GLY N N 40.672 20.758 30.841 1.00 . A A . 347 GLY N 1 1
16 31554 1 1 71 GLY O O 43.210 23.261 30.129 1.00 . A A . 347 GLY O 1 1
16 31555 1 1 72 SER C C 40.723 23.857 26.999 1.00 . A A . 348 SER C 1 1
16 31556 1 1 72 SER CA C 41.919 23.086 27.575 1.00 . A A . 348 SER CA 1 1
16 31557 1 1 72 SER CB C 42.559 22.139 26.544 1.00 . A A . 348 SER CB 1 1
16 31558 1 1 72 SER H H 40.920 21.626 28.721 1.00 . A A . 348 SER H 1 1
16 31559 1 1 72 SER HA H 42.643 23.841 27.844 1.00 . A A . 348 SER HA 1 1
16 31560 1 1 72 SER HB2 H 42.557 22.617 25.568 1.00 . A A . 348 SER HB2 1 1
16 31561 1 1 72 SER HB3 H 43.598 21.970 26.830 1.00 . A A . 348 SER HB3 1 1
16 31562 1 1 72 SER HG H 40.962 20.982 26.665 1.00 . A A . 348 SER HG 1 1
16 31563 1 1 72 SER N N 41.622 22.356 28.802 1.00 . A A . 348 SER N 1 1
16 31564 1 1 72 SER O O 40.780 24.358 25.879 1.00 . A A . 348 SER O 1 1
16 31565 1 1 72 SER OG O 41.916 20.871 26.453 1.00 . A A . 348 SER OG 1 1
16 31566 1 1 73 TYR C C 38.330 26.063 27.412 1.00 . A A . 349 TYR C 1 1
16 31567 1 1 73 TYR CA C 38.376 24.538 27.254 1.00 . A A . 349 TYR CA 1 1
16 31568 1 1 73 TYR CB C 37.192 23.829 27.928 1.00 . A A . 349 TYR CB 1 1
16 31569 1 1 73 TYR CD1 C 35.723 24.501 25.939 1.00 . A A . 349 TYR CD1 1 1
16 31570 1 1 73 TYR CD2 C 34.708 23.401 27.859 1.00 . A A . 349 TYR CD2 1 1
16 31571 1 1 73 TYR CE1 C 34.494 24.470 25.272 1.00 . A A . 349 TYR CE1 1 1
16 31572 1 1 73 TYR CE2 C 33.469 23.379 27.190 1.00 . A A . 349 TYR CE2 1 1
16 31573 1 1 73 TYR CG C 35.845 23.956 27.236 1.00 . A A . 349 TYR CG 1 1
16 31574 1 1 73 TYR CZ C 33.356 23.908 25.885 1.00 . A A . 349 TYR CZ 1 1
16 31575 1 1 73 TYR H H 39.624 23.515 28.647 1.00 . A A . 349 TYR H 1 1
16 31576 1 1 73 TYR HA H 38.315 24.307 26.190 1.00 . A A . 349 TYR HA 1 1
16 31577 1 1 73 TYR HB2 H 37.414 22.762 27.972 1.00 . A A . 349 TYR HB2 1 1
16 31578 1 1 73 TYR HB3 H 37.103 24.179 28.954 1.00 . A A . 349 TYR HB3 1 1
16 31579 1 1 73 TYR HD1 H 36.562 24.911 25.398 1.00 . A A . 349 TYR HD1 1 1
16 31580 1 1 73 TYR HD2 H 34.796 22.951 28.839 1.00 . A A . 349 TYR HD2 1 1
16 31581 1 1 73 TYR HE1 H 34.448 24.861 24.271 1.00 . A A . 349 TYR HE1 1 1
16 31582 1 1 73 TYR HE2 H 32.613 22.910 27.651 1.00 . A A . 349 TYR HE2 1 1
16 31583 1 1 73 TYR HH H 32.292 24.078 24.270 1.00 . A A . 349 TYR HH 1 1
16 31584 1 1 73 TYR N N 39.629 23.978 27.754 1.00 . A A . 349 TYR N 1 1
16 31585 1 1 73 TYR O O 38.013 26.580 28.486 1.00 . A A . 349 TYR O 1 1
16 31586 1 1 73 TYR OH O 32.178 23.851 25.214 1.00 . A A . 349 TYR OH 1 1
16 31587 1 1 74 SER C C 37.310 28.883 26.820 1.00 . A A . 350 SER C 1 1
16 31588 1 1 74 SER CA C 38.622 28.270 26.314 1.00 . A A . 350 SER CA 1 1
16 31589 1 1 74 SER CB C 38.934 28.764 24.897 1.00 . A A . 350 SER CB 1 1
16 31590 1 1 74 SER H H 38.862 26.319 25.469 1.00 . A A . 350 SER H 1 1
16 31591 1 1 74 SER HA H 39.417 28.619 26.972 1.00 . A A . 350 SER HA 1 1
16 31592 1 1 74 SER HB2 H 38.864 29.851 24.851 1.00 . A A . 350 SER HB2 1 1
16 31593 1 1 74 SER HB3 H 39.948 28.462 24.630 1.00 . A A . 350 SER HB3 1 1
16 31594 1 1 74 SER HG H 38.467 28.266 23.088 1.00 . A A . 350 SER HG 1 1
16 31595 1 1 74 SER N N 38.610 26.797 26.331 1.00 . A A . 350 SER N 1 1
16 31596 1 1 74 SER O O 37.341 29.822 27.618 1.00 . A A . 350 SER O 1 1
16 31597 1 1 74 SER OG O 38.033 28.202 23.970 1.00 . A A . 350 SER OG 1 1
16 31598 1 1 75 LYS C C 34.728 28.577 28.507 1.00 . A A . 351 LYS C 1 1
16 31599 1 1 75 LYS CA C 34.839 28.708 26.977 1.00 . A A . 351 LYS CA 1 1
16 31600 1 1 75 LYS CB C 33.696 27.952 26.266 1.00 . A A . 351 LYS CB 1 1
16 31601 1 1 75 LYS CD C 32.391 27.600 24.093 1.00 . A A . 351 LYS CD 1 1
16 31602 1 1 75 LYS CE C 32.497 27.495 22.564 1.00 . A A . 351 LYS CE 1 1
16 31603 1 1 75 LYS CG C 33.692 28.122 24.733 1.00 . A A . 351 LYS CG 1 1
16 31604 1 1 75 LYS H H 36.212 27.582 25.748 1.00 . A A . 351 LYS H 1 1
16 31605 1 1 75 LYS HA H 34.715 29.772 26.762 1.00 . A A . 351 LYS HA 1 1
16 31606 1 1 75 LYS HB2 H 33.753 26.891 26.510 1.00 . A A . 351 LYS HB2 1 1
16 31607 1 1 75 LYS HB3 H 32.752 28.334 26.655 1.00 . A A . 351 LYS HB3 1 1
16 31608 1 1 75 LYS HD2 H 32.164 26.611 24.494 1.00 . A A . 351 LYS HD2 1 1
16 31609 1 1 75 LYS HD3 H 31.578 28.281 24.351 1.00 . A A . 351 LYS HD3 1 1
16 31610 1 1 75 LYS HE2 H 32.835 28.451 22.158 1.00 . A A . 351 LYS HE2 1 1
16 31611 1 1 75 LYS HE3 H 33.251 26.742 22.318 1.00 . A A . 351 LYS HE3 1 1
16 31612 1 1 75 LYS HG2 H 33.791 29.181 24.496 1.00 . A A . 351 LYS HG2 1 1
16 31613 1 1 75 LYS HG3 H 34.541 27.583 24.312 1.00 . A A . 351 LYS HG3 1 1
16 31614 1 1 75 LYS HZ1 H 30.539 27.890 21.928 1.00 . A A . 351 LYS HZ1 1 1
16 31615 1 1 75 LYS HZ2 H 30.781 26.310 22.387 1.00 . A A . 351 LYS HZ2 1 1
16 31616 1 1 75 LYS HZ3 H 31.326 26.845 20.963 1.00 . A A . 351 LYS HZ3 1 1
16 31617 1 1 75 LYS N N 36.157 28.295 26.464 1.00 . A A . 351 LYS N 1 1
16 31618 1 1 75 LYS NZ N 31.202 27.117 21.936 1.00 . A A . 351 LYS NZ 1 1
16 31619 1 1 75 LYS O O 34.192 29.483 29.142 1.00 . A A . 351 LYS O 1 1
16 31620 1 1 76 ALA C C 36.138 28.388 31.301 1.00 . A A . 352 ALA C 1 1
16 31621 1 1 76 ALA CA C 35.251 27.354 30.587 1.00 . A A . 352 ALA CA 1 1
16 31622 1 1 76 ALA CB C 35.661 25.922 30.969 1.00 . A A . 352 ALA CB 1 1
16 31623 1 1 76 ALA H H 35.785 26.849 28.572 1.00 . A A . 352 ALA H 1 1
16 31624 1 1 76 ALA HA H 34.230 27.511 30.938 1.00 . A A . 352 ALA HA 1 1
16 31625 1 1 76 ALA HB1 H 35.553 25.787 32.049 1.00 . A A . 352 ALA HB1 1 1
16 31626 1 1 76 ALA HB2 H 35.024 25.197 30.463 1.00 . A A . 352 ALA HB2 1 1
16 31627 1 1 76 ALA HB3 H 36.706 25.742 30.710 1.00 . A A . 352 ALA HB3 1 1
16 31628 1 1 76 ALA N N 35.268 27.518 29.124 1.00 . A A . 352 ALA N 1 1
16 31629 1 1 76 ALA O O 35.726 28.952 32.317 1.00 . A A . 352 ALA O 1 1
16 31630 1 1 77 PHE C C 37.590 31.132 31.176 1.00 . A A . 353 PHE C 1 1
16 31631 1 1 77 PHE CA C 38.198 29.726 31.310 1.00 . A A . 353 PHE CA 1 1
16 31632 1 1 77 PHE CB C 39.585 29.658 30.661 1.00 . A A . 353 PHE CB 1 1
16 31633 1 1 77 PHE CD1 C 40.744 27.414 30.422 1.00 . A A . 353 PHE CD1 1 1
16 31634 1 1 77 PHE CD2 C 41.165 28.753 32.411 1.00 . A A . 353 PHE CD2 1 1
16 31635 1 1 77 PHE CE1 C 41.659 26.448 30.877 1.00 . A A . 353 PHE CE1 1 1
16 31636 1 1 77 PHE CE2 C 42.080 27.788 32.868 1.00 . A A . 353 PHE CE2 1 1
16 31637 1 1 77 PHE CG C 40.498 28.570 31.185 1.00 . A A . 353 PHE CG 1 1
16 31638 1 1 77 PHE CZ C 42.333 26.641 32.095 1.00 . A A . 353 PHE CZ 1 1
16 31639 1 1 77 PHE H H 37.604 28.215 29.906 1.00 . A A . 353 PHE H 1 1
16 31640 1 1 77 PHE HA H 38.319 29.535 32.379 1.00 . A A . 353 PHE HA 1 1
16 31641 1 1 77 PHE HB2 H 39.473 29.545 29.583 1.00 . A A . 353 PHE HB2 1 1
16 31642 1 1 77 PHE HB3 H 40.091 30.605 30.848 1.00 . A A . 353 PHE HB3 1 1
16 31643 1 1 77 PHE HD1 H 40.251 27.277 29.472 1.00 . A A . 353 PHE HD1 1 1
16 31644 1 1 77 PHE HD2 H 40.993 29.645 32.996 1.00 . A A . 353 PHE HD2 1 1
16 31645 1 1 77 PHE HE1 H 41.865 25.571 30.281 1.00 . A A . 353 PHE HE1 1 1
16 31646 1 1 77 PHE HE2 H 42.607 27.934 33.800 1.00 . A A . 353 PHE HE2 1 1
16 31647 1 1 77 PHE HZ H 43.056 25.916 32.437 1.00 . A A . 353 PHE HZ 1 1
16 31648 1 1 77 PHE N N 37.318 28.697 30.750 1.00 . A A . 353 PHE N 1 1
16 31649 1 1 77 PHE O O 37.569 31.866 32.161 1.00 . A A . 353 PHE O 1 1
16 31650 1 1 78 ALA C C 35.155 32.918 30.841 1.00 . A A . 354 ALA C 1 1
16 31651 1 1 78 ALA CA C 36.316 32.768 29.839 1.00 . A A . 354 ALA CA 1 1
16 31652 1 1 78 ALA CB C 35.846 32.863 28.380 1.00 . A A . 354 ALA CB 1 1
16 31653 1 1 78 ALA H H 37.049 30.866 29.221 1.00 . A A . 354 ALA H 1 1
16 31654 1 1 78 ALA HA H 37.022 33.580 30.024 1.00 . A A . 354 ALA HA 1 1
16 31655 1 1 78 ALA HB1 H 35.255 31.984 28.120 1.00 . A A . 354 ALA HB1 1 1
16 31656 1 1 78 ALA HB2 H 35.231 33.756 28.235 1.00 . A A . 354 ALA HB2 1 1
16 31657 1 1 78 ALA HB3 H 36.720 32.914 27.724 1.00 . A A . 354 ALA HB3 1 1
16 31658 1 1 78 ALA N N 37.012 31.491 30.019 1.00 . A A . 354 ALA N 1 1
16 31659 1 1 78 ALA O O 35.021 33.955 31.493 1.00 . A A . 354 ALA O 1 1
16 31660 1 1 79 ARG C C 33.805 31.933 33.480 1.00 . A A . 355 ARG C 1 1
16 31661 1 1 79 ARG CA C 33.289 31.822 32.045 1.00 . A A . 355 ARG CA 1 1
16 31662 1 1 79 ARG CB C 32.406 30.576 31.851 1.00 . A A . 355 ARG CB 1 1
16 31663 1 1 79 ARG CD C 31.018 29.272 30.170 1.00 . A A . 355 ARG CD 1 1
16 31664 1 1 79 ARG CG C 31.609 30.623 30.541 1.00 . A A . 355 ARG CG 1 1
16 31665 1 1 79 ARG CZ C 30.091 28.360 28.030 1.00 . A A . 355 ARG CZ 1 1
16 31666 1 1 79 ARG H H 34.497 31.036 30.454 1.00 . A A . 355 ARG H 1 1
16 31667 1 1 79 ARG HA H 32.682 32.714 31.901 1.00 . A A . 355 ARG HA 1 1
16 31668 1 1 79 ARG HB2 H 33.040 29.688 31.865 1.00 . A A . 355 ARG HB2 1 1
16 31669 1 1 79 ARG HB3 H 31.687 30.506 32.670 1.00 . A A . 355 ARG HB3 1 1
16 31670 1 1 79 ARG HD2 H 31.839 28.568 30.163 1.00 . A A . 355 ARG HD2 1 1
16 31671 1 1 79 ARG HD3 H 30.289 28.953 30.917 1.00 . A A . 355 ARG HD3 1 1
16 31672 1 1 79 ARG HE H 30.292 30.272 28.426 1.00 . A A . 355 ARG HE 1 1
16 31673 1 1 79 ARG HG2 H 30.793 31.328 30.632 1.00 . A A . 355 ARG HG2 1 1
16 31674 1 1 79 ARG HG3 H 32.252 30.946 29.727 1.00 . A A . 355 ARG HG3 1 1
16 31675 1 1 79 ARG HH11 H 29.792 27.004 29.454 1.00 . A A . 355 ARG HH11 1 1
16 31676 1 1 79 ARG HH12 H 29.617 26.435 27.813 1.00 . A A . 355 ARG HH12 1 1
16 31677 1 1 79 ARG HH21 H 29.940 29.572 26.465 1.00 . A A . 355 ARG HH21 1 1
16 31678 1 1 79 ARG HH22 H 29.607 27.889 26.134 1.00 . A A . 355 ARG HH22 1 1
16 31679 1 1 79 ARG N N 34.366 31.851 31.045 1.00 . A A . 355 ARG N 1 1
16 31680 1 1 79 ARG NE N 30.418 29.352 28.829 1.00 . A A . 355 ARG NE 1 1
16 31681 1 1 79 ARG NH1 N 29.929 27.146 28.466 1.00 . A A . 355 ARG NH1 1 1
16 31682 1 1 79 ARG NH2 N 29.948 28.610 26.765 1.00 . A A . 355 ARG NH2 1 1
16 31683 1 1 79 ARG O O 33.157 32.618 34.270 1.00 . A A . 355 ARG O 1 1
16 31684 1 1 80 ARG C C 36.043 32.929 35.402 1.00 . A A . 356 ARG C 1 1
16 31685 1 1 80 ARG CA C 35.531 31.510 35.185 1.00 . A A . 356 ARG CA 1 1
16 31686 1 1 80 ARG CB C 36.647 30.485 35.452 1.00 . A A . 356 ARG CB 1 1
16 31687 1 1 80 ARG CD C 37.734 29.175 37.377 1.00 . A A . 356 ARG CD 1 1
16 31688 1 1 80 ARG CG C 36.854 30.357 36.967 1.00 . A A . 356 ARG CG 1 1
16 31689 1 1 80 ARG CZ C 40.061 28.393 37.023 1.00 . A A . 356 ARG CZ 1 1
16 31690 1 1 80 ARG H H 35.450 30.746 33.186 1.00 . A A . 356 ARG H 1 1
16 31691 1 1 80 ARG HA H 34.720 31.371 35.904 1.00 . A A . 356 ARG HA 1 1
16 31692 1 1 80 ARG HB2 H 36.379 29.518 35.041 1.00 . A A . 356 ARG HB2 1 1
16 31693 1 1 80 ARG HB3 H 37.571 30.797 34.964 1.00 . A A . 356 ARG HB3 1 1
16 31694 1 1 80 ARG HD2 H 37.773 29.142 38.469 1.00 . A A . 356 ARG HD2 1 1
16 31695 1 1 80 ARG HD3 H 37.277 28.251 37.021 1.00 . A A . 356 ARG HD3 1 1
16 31696 1 1 80 ARG HE H 39.333 30.122 36.312 1.00 . A A . 356 ARG HE 1 1
16 31697 1 1 80 ARG HG2 H 37.289 31.279 37.349 1.00 . A A . 356 ARG HG2 1 1
16 31698 1 1 80 ARG HG3 H 35.882 30.213 37.437 1.00 . A A . 356 ARG HG3 1 1
16 31699 1 1 80 ARG HH11 H 39.061 27.145 38.251 1.00 . A A . 356 ARG HH11 1 1
16 31700 1 1 80 ARG HH12 H 40.697 26.663 37.753 1.00 . A A . 356 ARG HH12 1 1
16 31701 1 1 80 ARG HH21 H 41.390 29.399 35.932 1.00 . A A . 356 ARG HH21 1 1
16 31702 1 1 80 ARG HH22 H 41.943 27.859 36.632 1.00 . A A . 356 ARG HH22 1 1
16 31703 1 1 80 ARG N N 34.954 31.337 33.844 1.00 . A A . 356 ARG N 1 1
16 31704 1 1 80 ARG NE N 39.101 29.287 36.850 1.00 . A A . 356 ARG NE 1 1
16 31705 1 1 80 ARG NH1 N 39.915 27.310 37.729 1.00 . A A . 356 ARG NH1 1 1
16 31706 1 1 80 ARG NH2 N 41.223 28.556 36.479 1.00 . A A . 356 ARG NH2 1 1
16 31707 1 1 80 ARG O O 35.689 33.531 36.411 1.00 . A A . 356 ARG O 1 1
16 31708 1 1 81 GLY C C 36.078 35.847 34.667 1.00 . A A . 357 GLY C 1 1
16 31709 1 1 81 GLY CA C 37.243 34.873 34.483 1.00 . A A . 357 GLY CA 1 1
16 31710 1 1 81 GLY H H 37.036 32.918 33.640 1.00 . A A . 357 GLY H 1 1
16 31711 1 1 81 GLY HA2 H 37.942 34.998 35.314 1.00 . A A . 357 GLY HA2 1 1
16 31712 1 1 81 GLY HA3 H 37.757 35.110 33.551 1.00 . A A . 357 GLY HA3 1 1
16 31713 1 1 81 GLY N N 36.778 33.488 34.439 1.00 . A A . 357 GLY N 1 1
16 31714 1 1 81 GLY O O 36.081 36.637 35.609 1.00 . A A . 357 GLY O 1 1
16 31715 1 1 82 THR C C 33.095 36.391 35.323 1.00 . A A . 358 THR C 1 1
16 31716 1 1 82 THR CA C 33.844 36.620 34.003 1.00 . A A . 358 THR CA 1 1
16 31717 1 1 82 THR CB C 32.939 36.501 32.772 1.00 . A A . 358 THR CB 1 1
16 31718 1 1 82 THR CG2 C 31.637 37.287 32.894 1.00 . A A . 358 THR CG2 1 1
16 31719 1 1 82 THR H H 35.064 35.120 33.057 1.00 . A A . 358 THR H 1 1
16 31720 1 1 82 THR HA H 34.195 37.652 34.030 1.00 . A A . 358 THR HA 1 1
16 31721 1 1 82 THR HB H 32.721 35.449 32.587 1.00 . A A . 358 THR HB 1 1
16 31722 1 1 82 THR HG1 H 33.102 36.974 30.878 1.00 . A A . 358 THR HG1 1 1
16 31723 1 1 82 THR HG21 H 31.116 37.302 31.937 1.00 . A A . 358 THR HG21 1 1
16 31724 1 1 82 THR HG22 H 31.849 38.312 33.199 1.00 . A A . 358 THR HG22 1 1
16 31725 1 1 82 THR HG23 H 30.993 36.815 33.632 1.00 . A A . 358 THR HG23 1 1
16 31726 1 1 82 THR N N 35.020 35.744 33.862 1.00 . A A . 358 THR N 1 1
16 31727 1 1 82 THR O O 32.721 37.369 35.967 1.00 . A A . 358 THR O 1 1
16 31728 1 1 82 THR OG1 O 33.640 37.062 31.684 1.00 . A A . 358 THR OG1 1 1
16 31729 1 1 83 ALA C C 33.167 35.591 38.245 1.00 . A A . 359 ALA C 1 1
16 31730 1 1 83 ALA CA C 32.377 34.878 37.129 1.00 . A A . 359 ALA CA 1 1
16 31731 1 1 83 ALA CB C 32.317 33.361 37.375 1.00 . A A . 359 ALA CB 1 1
16 31732 1 1 83 ALA H H 33.263 34.358 35.248 1.00 . A A . 359 ALA H 1 1
16 31733 1 1 83 ALA HA H 31.357 35.275 37.133 1.00 . A A . 359 ALA HA 1 1
16 31734 1 1 83 ALA HB1 H 31.794 32.868 36.557 1.00 . A A . 359 ALA HB1 1 1
16 31735 1 1 83 ALA HB2 H 33.321 32.944 37.443 1.00 . A A . 359 ALA HB2 1 1
16 31736 1 1 83 ALA HB3 H 31.794 33.156 38.310 1.00 . A A . 359 ALA HB3 1 1
16 31737 1 1 83 ALA N N 32.956 35.147 35.806 1.00 . A A . 359 ALA N 1 1
16 31738 1 1 83 ALA O O 32.611 36.413 38.976 1.00 . A A . 359 ALA O 1 1
16 31739 1 1 84 ARG C C 35.360 37.554 39.155 1.00 . A A . 360 ARG C 1 1
16 31740 1 1 84 ARG CA C 35.420 36.032 39.239 1.00 . A A . 360 ARG CA 1 1
16 31741 1 1 84 ARG CB C 36.840 35.611 38.842 1.00 . A A . 360 ARG CB 1 1
16 31742 1 1 84 ARG CD C 38.531 33.710 38.853 1.00 . A A . 360 ARG CD 1 1
16 31743 1 1 84 ARG CG C 37.144 34.194 39.259 1.00 . A A . 360 ARG CG 1 1
16 31744 1 1 84 ARG CZ C 39.865 31.666 39.358 1.00 . A A . 360 ARG CZ 1 1
16 31745 1 1 84 ARG H H 34.887 34.660 37.692 1.00 . A A . 360 ARG H 1 1
16 31746 1 1 84 ARG HA H 35.198 35.742 40.268 1.00 . A A . 360 ARG HA 1 1
16 31747 1 1 84 ARG HB2 H 36.910 35.633 37.760 1.00 . A A . 360 ARG HB2 1 1
16 31748 1 1 84 ARG HB3 H 37.574 36.280 39.286 1.00 . A A . 360 ARG HB3 1 1
16 31749 1 1 84 ARG HD2 H 38.575 33.620 37.767 1.00 . A A . 360 ARG HD2 1 1
16 31750 1 1 84 ARG HD3 H 39.277 34.432 39.181 1.00 . A A . 360 ARG HD3 1 1
16 31751 1 1 84 ARG HE H 38.088 32.141 40.188 1.00 . A A . 360 ARG HE 1 1
16 31752 1 1 84 ARG HG2 H 37.005 34.121 40.334 1.00 . A A . 360 ARG HG2 1 1
16 31753 1 1 84 ARG HG3 H 36.438 33.581 38.733 1.00 . A A . 360 ARG HG3 1 1
16 31754 1 1 84 ARG HH11 H 40.434 32.341 37.591 1.00 . A A . 360 ARG HH11 1 1
16 31755 1 1 84 ARG HH12 H 41.544 31.246 38.377 1.00 . A A . 360 ARG HH12 1 1
16 31756 1 1 84 ARG HH21 H 39.482 30.416 40.897 1.00 . A A . 360 ARG HH21 1 1
16 31757 1 1 84 ARG HH22 H 40.969 30.146 40.007 1.00 . A A . 360 ARG HH22 1 1
16 31758 1 1 84 ARG N N 34.485 35.353 38.325 1.00 . A A . 360 ARG N 1 1
16 31759 1 1 84 ARG NE N 38.783 32.414 39.494 1.00 . A A . 360 ARG NE 1 1
16 31760 1 1 84 ARG NH1 N 40.750 31.861 38.432 1.00 . A A . 360 ARG NH1 1 1
16 31761 1 1 84 ARG NH2 N 40.110 30.666 40.143 1.00 . A A . 360 ARG NH2 1 1
16 31762 1 1 84 ARG O O 35.521 38.228 40.170 1.00 . A A . 360 ARG O 1 1
16 31763 1 1 85 THR C C 33.979 40.252 38.387 1.00 . A A . 361 THR C 1 1
16 31764 1 1 85 THR CA C 35.133 39.527 37.687 1.00 . A A . 361 THR CA 1 1
16 31765 1 1 85 THR CB C 35.178 39.792 36.172 1.00 . A A . 361 THR CB 1 1
16 31766 1 1 85 THR CG2 C 35.265 41.260 35.790 1.00 . A A . 361 THR CG2 1 1
16 31767 1 1 85 THR H H 35.062 37.437 37.183 1.00 . A A . 361 THR H 1 1
16 31768 1 1 85 THR HA H 36.044 39.925 38.117 1.00 . A A . 361 THR HA 1 1
16 31769 1 1 85 THR HB H 34.310 39.347 35.688 1.00 . A A . 361 THR HB 1 1
16 31770 1 1 85 THR HG1 H 36.268 38.271 35.636 1.00 . A A . 361 THR HG1 1 1
16 31771 1 1 85 THR HG21 H 35.186 41.341 34.706 1.00 . A A . 361 THR HG21 1 1
16 31772 1 1 85 THR HG22 H 36.234 41.650 36.093 1.00 . A A . 361 THR HG22 1 1
16 31773 1 1 85 THR HG23 H 34.461 41.827 36.258 1.00 . A A . 361 THR HG23 1 1
16 31774 1 1 85 THR N N 35.129 38.084 37.959 1.00 . A A . 361 THR N 1 1
16 31775 1 1 85 THR O O 34.197 41.303 38.992 1.00 . A A . 361 THR O 1 1
16 31776 1 1 85 THR OG1 O 36.363 39.241 35.651 1.00 . A A . 361 THR OG1 1 1
16 31777 1 1 86 PHE C C 31.842 39.779 40.759 1.00 . A A . 362 PHE C 1 1
16 31778 1 1 86 PHE CA C 31.672 40.131 39.271 1.00 . A A . 362 PHE CA 1 1
16 31779 1 1 86 PHE CB C 30.354 39.544 38.758 1.00 . A A . 362 PHE CB 1 1
16 31780 1 1 86 PHE CD1 C 29.994 39.018 36.314 1.00 . A A . 362 PHE CD1 1 1
16 31781 1 1 86 PHE CD2 C 29.666 41.304 37.075 1.00 . A A . 362 PHE CD2 1 1
16 31782 1 1 86 PHE CE1 C 29.662 39.409 35.009 1.00 . A A . 362 PHE CE1 1 1
16 31783 1 1 86 PHE CE2 C 29.334 41.694 35.766 1.00 . A A . 362 PHE CE2 1 1
16 31784 1 1 86 PHE CG C 29.994 39.965 37.351 1.00 . A A . 362 PHE CG 1 1
16 31785 1 1 86 PHE CZ C 29.330 40.745 34.730 1.00 . A A . 362 PHE CZ 1 1
16 31786 1 1 86 PHE H H 32.635 38.850 37.835 1.00 . A A . 362 PHE H 1 1
16 31787 1 1 86 PHE HA H 31.610 41.218 39.204 1.00 . A A . 362 PHE HA 1 1
16 31788 1 1 86 PHE HB2 H 30.410 38.456 38.810 1.00 . A A . 362 PHE HB2 1 1
16 31789 1 1 86 PHE HB3 H 29.548 39.862 39.419 1.00 . A A . 362 PHE HB3 1 1
16 31790 1 1 86 PHE HD1 H 30.256 37.991 36.517 1.00 . A A . 362 PHE HD1 1 1
16 31791 1 1 86 PHE HD2 H 29.676 42.038 37.867 1.00 . A A . 362 PHE HD2 1 1
16 31792 1 1 86 PHE HE1 H 29.675 38.679 34.220 1.00 . A A . 362 PHE HE1 1 1
16 31793 1 1 86 PHE HE2 H 29.093 42.724 35.554 1.00 . A A . 362 PHE HE2 1 1
16 31794 1 1 86 PHE HZ H 29.082 41.045 33.721 1.00 . A A . 362 PHE HZ 1 1
16 31795 1 1 86 PHE N N 32.781 39.664 38.418 1.00 . A A . 362 PHE N 1 1
16 31796 1 1 86 PHE O O 31.340 40.505 41.621 1.00 . A A . 362 PHE O 1 1
16 31797 1 1 87 LEU C C 33.889 38.962 43.185 1.00 . A A . 363 LEU C 1 1
16 31798 1 1 87 LEU CA C 32.828 38.156 42.404 1.00 . A A . 363 LEU CA 1 1
16 31799 1 1 87 LEU CB C 33.261 36.687 42.232 1.00 . A A . 363 LEU CB 1 1
16 31800 1 1 87 LEU CD1 C 31.697 35.604 43.896 1.00 . A A . 363 LEU CD1 1 1
16 31801 1 1 87 LEU CD2 C 33.671 34.389 43.077 1.00 . A A . 363 LEU CD2 1 1
16 31802 1 1 87 LEU CG C 33.147 35.771 43.459 1.00 . A A . 363 LEU CG 1 1
16 31803 1 1 87 LEU H H 32.916 38.154 40.276 1.00 . A A . 363 LEU H 1 1
16 31804 1 1 87 LEU HA H 31.896 38.187 42.962 1.00 . A A . 363 LEU HA 1 1
16 31805 1 1 87 LEU HB2 H 32.657 36.235 41.447 1.00 . A A . 363 LEU HB2 1 1
16 31806 1 1 87 LEU HB3 H 34.299 36.688 41.915 1.00 . A A . 363 LEU HB3 1 1
16 31807 1 1 87 LEU HD11 H 31.631 34.846 44.678 1.00 . A A . 363 LEU HD11 1 1
16 31808 1 1 87 LEU HD12 H 31.094 35.300 43.044 1.00 . A A . 363 LEU HD12 1 1
16 31809 1 1 87 LEU HD13 H 31.327 36.552 44.281 1.00 . A A . 363 LEU HD13 1 1
16 31810 1 1 87 LEU HD21 H 33.645 33.734 43.947 1.00 . A A . 363 LEU HD21 1 1
16 31811 1 1 87 LEU HD22 H 34.696 34.467 42.721 1.00 . A A . 363 LEU HD22 1 1
16 31812 1 1 87 LEU HD23 H 33.053 33.960 42.287 1.00 . A A . 363 LEU HD23 1 1
16 31813 1 1 87 LEU HG H 33.743 36.160 44.280 1.00 . A A . 363 LEU HG 1 1
16 31814 1 1 87 LEU N N 32.564 38.691 41.057 1.00 . A A . 363 LEU N 1 1
16 31815 1 1 87 LEU O O 34.112 38.728 44.376 1.00 . A A . 363 LEU O 1 1
16 31816 1 1 88 GLY C C 37.028 40.127 43.054 1.00 . A A . 364 GLY C 1 1
16 31817 1 1 88 GLY CA C 35.621 40.739 43.076 1.00 . A A . 364 GLY CA 1 1
16 31818 1 1 88 GLY H H 34.403 39.942 41.511 1.00 . A A . 364 GLY H 1 1
16 31819 1 1 88 GLY HA2 H 35.651 41.676 42.518 1.00 . A A . 364 GLY HA2 1 1
16 31820 1 1 88 GLY HA3 H 35.361 40.968 44.107 1.00 . A A . 364 GLY HA3 1 1
16 31821 1 1 88 GLY N N 34.577 39.883 42.505 1.00 . A A . 364 GLY N 1 1
16 31822 1 1 88 GLY O O 37.958 40.709 43.607 1.00 . A A . 364 GLY O 1 1
16 31823 1 1 89 LYS C C 39.189 38.654 40.911 1.00 . A A . 365 LYS C 1 1
16 31824 1 1 89 LYS CA C 38.491 38.271 42.222 1.00 . A A . 365 LYS CA 1 1
16 31825 1 1 89 LYS CB C 38.299 36.751 42.349 1.00 . A A . 365 LYS CB 1 1
16 31826 1 1 89 LYS CD C 37.626 34.770 43.695 1.00 . A A . 365 LYS CD 1 1
16 31827 1 1 89 LYS CE C 36.802 34.289 44.890 1.00 . A A . 365 LYS CE 1 1
16 31828 1 1 89 LYS CG C 37.604 36.300 43.634 1.00 . A A . 365 LYS CG 1 1
16 31829 1 1 89 LYS H H 36.404 38.607 41.891 1.00 . A A . 365 LYS H 1 1
16 31830 1 1 89 LYS HA H 39.165 38.583 43.022 1.00 . A A . 365 LYS HA 1 1
16 31831 1 1 89 LYS HB2 H 37.713 36.393 41.504 1.00 . A A . 365 LYS HB2 1 1
16 31832 1 1 89 LYS HB3 H 39.281 36.284 42.316 1.00 . A A . 365 LYS HB3 1 1
16 31833 1 1 89 LYS HD2 H 37.205 34.367 42.774 1.00 . A A . 365 LYS HD2 1 1
16 31834 1 1 89 LYS HD3 H 38.661 34.433 43.788 1.00 . A A . 365 LYS HD3 1 1
16 31835 1 1 89 LYS HE2 H 37.285 34.632 45.810 1.00 . A A . 365 LYS HE2 1 1
16 31836 1 1 89 LYS HE3 H 35.811 34.749 44.847 1.00 . A A . 365 LYS HE3 1 1
16 31837 1 1 89 LYS HG2 H 38.126 36.711 44.499 1.00 . A A . 365 LYS HG2 1 1
16 31838 1 1 89 LYS HG3 H 36.571 36.647 43.625 1.00 . A A . 365 LYS HG3 1 1
16 31839 1 1 89 LYS HZ1 H 36.132 32.526 45.712 1.00 . A A . 365 LYS HZ1 1 1
16 31840 1 1 89 LYS HZ2 H 37.578 32.366 44.969 1.00 . A A . 365 LYS HZ2 1 1
16 31841 1 1 89 LYS HZ3 H 36.200 32.461 44.066 1.00 . A A . 365 LYS HZ3 1 1
16 31842 1 1 89 LYS N N 37.208 38.979 42.387 1.00 . A A . 365 LYS N 1 1
16 31843 1 1 89 LYS NZ N 36.667 32.815 44.904 1.00 . A A . 365 LYS NZ 1 1
16 31844 1 1 89 LYS O O 39.635 37.794 40.153 1.00 . A A . 365 LYS O 1 1
16 31845 1 1 90 LEU C C 41.258 40.045 39.087 1.00 . A A . 366 LEU C 1 1
16 31846 1 1 90 LEU CA C 39.825 40.523 39.392 1.00 . A A . 366 LEU CA 1 1
16 31847 1 1 90 LEU CB C 39.778 42.056 39.563 1.00 . A A . 366 LEU CB 1 1
16 31848 1 1 90 LEU CD1 C 37.538 42.310 38.443 1.00 . A A . 366 LEU CD1 1 1
16 31849 1 1 90 LEU CD2 C 39.044 44.275 38.725 1.00 . A A . 366 LEU CD2 1 1
16 31850 1 1 90 LEU CG C 38.991 42.777 38.466 1.00 . A A . 366 LEU CG 1 1
16 31851 1 1 90 LEU H H 38.881 40.586 41.302 1.00 . A A . 366 LEU H 1 1
16 31852 1 1 90 LEU HA H 39.221 40.215 38.540 1.00 . A A . 366 LEU HA 1 1
16 31853 1 1 90 LEU HB2 H 39.342 42.322 40.528 1.00 . A A . 366 LEU HB2 1 1
16 31854 1 1 90 LEU HB3 H 40.791 42.445 39.573 1.00 . A A . 366 LEU HB3 1 1
16 31855 1 1 90 LEU HD11 H 37.121 42.296 39.451 1.00 . A A . 366 LEU HD11 1 1
16 31856 1 1 90 LEU HD12 H 37.507 41.309 38.025 1.00 . A A . 366 LEU HD12 1 1
16 31857 1 1 90 LEU HD13 H 36.940 42.970 37.819 1.00 . A A . 366 LEU HD13 1 1
16 31858 1 1 90 LEU HD21 H 38.506 44.810 37.943 1.00 . A A . 366 LEU HD21 1 1
16 31859 1 1 90 LEU HD22 H 40.084 44.593 38.719 1.00 . A A . 366 LEU HD22 1 1
16 31860 1 1 90 LEU HD23 H 38.602 44.502 39.694 1.00 . A A . 366 LEU HD23 1 1
16 31861 1 1 90 LEU HG H 39.450 42.572 37.503 1.00 . A A . 366 LEU HG 1 1
16 31862 1 1 90 LEU N N 39.241 39.947 40.608 1.00 . A A . 366 LEU N 1 1
16 31863 1 1 90 LEU O O 41.563 39.674 37.953 1.00 . A A . 366 LEU O 1 1
16 31864 1 1 91 ASN C C 43.550 38.007 39.605 1.00 . A A . 367 ASN C 1 1
16 31865 1 1 91 ASN CA C 43.488 39.491 40.009 1.00 . A A . 367 ASN CA 1 1
16 31866 1 1 91 ASN CB C 44.184 39.678 41.365 1.00 . A A . 367 ASN CB 1 1
16 31867 1 1 91 ASN CG C 44.478 41.124 41.736 1.00 . A A . 367 ASN CG 1 1
16 31868 1 1 91 ASN H H 41.774 40.327 41.005 1.00 . A A . 367 ASN H 1 1
16 31869 1 1 91 ASN HA H 44.024 40.057 39.245 1.00 . A A . 367 ASN HA 1 1
16 31870 1 1 91 ASN HB2 H 43.574 39.230 42.149 1.00 . A A . 367 ASN HB2 1 1
16 31871 1 1 91 ASN HB3 H 45.122 39.130 41.336 1.00 . A A . 367 ASN HB3 1 1
16 31872 1 1 91 ASN HD21 H 44.672 40.641 43.685 1.00 . A A . 367 ASN HD21 1 1
16 31873 1 1 91 ASN HD22 H 44.763 42.352 43.296 1.00 . A A . 367 ASN HD22 1 1
16 31874 1 1 91 ASN N N 42.113 39.990 40.107 1.00 . A A . 367 ASN N 1 1
16 31875 1 1 91 ASN ND2 N 44.666 41.394 43.002 1.00 . A A . 367 ASN ND2 1 1
16 31876 1 1 91 ASN O O 44.450 37.603 38.868 1.00 . A A . 367 ASN O 1 1
16 31877 1 1 91 ASN OD1 O 44.568 42.025 40.909 1.00 . A A . 367 ASN OD1 1 1
16 31878 1 1 92 GLU C C 41.828 35.651 38.272 1.00 . A A . 368 GLU C 1 1
16 31879 1 1 92 GLU CA C 42.450 35.792 39.674 1.00 . A A . 368 GLU CA 1 1
16 31880 1 1 92 GLU CB C 41.588 35.052 40.706 1.00 . A A . 368 GLU CB 1 1
16 31881 1 1 92 GLU CD C 43.383 34.445 42.437 1.00 . A A . 368 GLU CD 1 1
16 31882 1 1 92 GLU CG C 42.055 35.159 42.167 1.00 . A A . 368 GLU CG 1 1
16 31883 1 1 92 GLU H H 41.912 37.580 40.708 1.00 . A A . 368 GLU H 1 1
16 31884 1 1 92 GLU HA H 43.438 35.327 39.647 1.00 . A A . 368 GLU HA 1 1
16 31885 1 1 92 GLU HB2 H 40.577 35.447 40.655 1.00 . A A . 368 GLU HB2 1 1
16 31886 1 1 92 GLU HB3 H 41.531 34.005 40.418 1.00 . A A . 368 GLU HB3 1 1
16 31887 1 1 92 GLU HG2 H 42.126 36.210 42.454 1.00 . A A . 368 GLU HG2 1 1
16 31888 1 1 92 GLU HG3 H 41.286 34.714 42.800 1.00 . A A . 368 GLU HG3 1 1
16 31889 1 1 92 GLU N N 42.594 37.197 40.067 1.00 . A A . 368 GLU N 1 1
16 31890 1 1 92 GLU O O 42.287 34.838 37.474 1.00 . A A . 368 GLU O 1 1
16 31891 1 1 92 GLU OE1 O 43.461 33.209 42.236 1.00 . A A . 368 GLU OE1 1 1
16 31892 1 1 92 GLU OE2 O 44.339 35.094 42.930 1.00 . A A . 368 GLU OE2 1 1
16 31893 1 1 93 ALA C C 41.263 36.882 35.487 1.00 . A A . 369 ALA C 1 1
16 31894 1 1 93 ALA CA C 40.246 36.486 36.573 1.00 . A A . 369 ALA CA 1 1
16 31895 1 1 93 ALA CB C 39.027 37.412 36.587 1.00 . A A . 369 ALA CB 1 1
16 31896 1 1 93 ALA H H 40.437 37.099 38.610 1.00 . A A . 369 ALA H 1 1
16 31897 1 1 93 ALA HA H 39.907 35.476 36.335 1.00 . A A . 369 ALA HA 1 1
16 31898 1 1 93 ALA HB1 H 38.572 37.439 35.597 1.00 . A A . 369 ALA HB1 1 1
16 31899 1 1 93 ALA HB2 H 38.298 37.018 37.289 1.00 . A A . 369 ALA HB2 1 1
16 31900 1 1 93 ALA HB3 H 39.299 38.427 36.875 1.00 . A A . 369 ALA HB3 1 1
16 31901 1 1 93 ALA N N 40.828 36.468 37.917 1.00 . A A . 369 ALA N 1 1
16 31902 1 1 93 ALA O O 41.219 36.339 34.381 1.00 . A A . 369 ALA O 1 1
16 31903 1 1 94 LYS C C 44.113 36.749 34.497 1.00 . A A . 370 LYS C 1 1
16 31904 1 1 94 LYS CA C 43.412 38.027 34.973 1.00 . A A . 370 LYS CA 1 1
16 31905 1 1 94 LYS CB C 44.371 38.935 35.763 1.00 . A A . 370 LYS CB 1 1
16 31906 1 1 94 LYS CD C 46.393 40.438 35.752 1.00 . A A . 370 LYS CD 1 1
16 31907 1 1 94 LYS CE C 47.502 41.083 34.916 1.00 . A A . 370 LYS CE 1 1
16 31908 1 1 94 LYS CG C 45.460 39.575 34.894 1.00 . A A . 370 LYS CG 1 1
16 31909 1 1 94 LYS H H 42.182 38.199 36.721 1.00 . A A . 370 LYS H 1 1
16 31910 1 1 94 LYS HA H 43.071 38.549 34.081 1.00 . A A . 370 LYS HA 1 1
16 31911 1 1 94 LYS HB2 H 43.796 39.731 36.238 1.00 . A A . 370 LYS HB2 1 1
16 31912 1 1 94 LYS HB3 H 44.853 38.348 36.542 1.00 . A A . 370 LYS HB3 1 1
16 31913 1 1 94 LYS HD2 H 45.806 41.237 36.208 1.00 . A A . 370 LYS HD2 1 1
16 31914 1 1 94 LYS HD3 H 46.834 39.844 36.553 1.00 . A A . 370 LYS HD3 1 1
16 31915 1 1 94 LYS HE2 H 47.079 41.499 34.000 1.00 . A A . 370 LYS HE2 1 1
16 31916 1 1 94 LYS HE3 H 47.917 41.910 35.498 1.00 . A A . 370 LYS HE3 1 1
16 31917 1 1 94 LYS HG2 H 46.035 38.799 34.389 1.00 . A A . 370 LYS HG2 1 1
16 31918 1 1 94 LYS HG3 H 44.984 40.215 34.156 1.00 . A A . 370 LYS HG3 1 1
16 31919 1 1 94 LYS HZ1 H 49.393 40.679 34.211 1.00 . A A . 370 LYS HZ1 1 1
16 31920 1 1 94 LYS HZ2 H 48.372 39.444 33.907 1.00 . A A . 370 LYS HZ2 1 1
16 31921 1 1 94 LYS HZ3 H 48.968 39.713 35.438 1.00 . A A . 370 LYS HZ3 1 1
16 31922 1 1 94 LYS N N 42.247 37.732 35.820 1.00 . A A . 370 LYS N 1 1
16 31923 1 1 94 LYS NZ N 48.609 40.154 34.597 1.00 . A A . 370 LYS NZ 1 1
16 31924 1 1 94 LYS O O 44.395 36.620 33.312 1.00 . A A . 370 LYS O 1 1
16 31925 1 1 95 GLN C C 44.134 33.591 34.201 1.00 . A A . 371 GLN C 1 1
16 31926 1 1 95 GLN CA C 44.972 34.497 35.114 1.00 . A A . 371 GLN CA 1 1
16 31927 1 1 95 GLN CB C 45.258 33.755 36.426 1.00 . A A . 371 GLN CB 1 1
16 31928 1 1 95 GLN CD C 46.233 34.029 38.750 1.00 . A A . 371 GLN CD 1 1
16 31929 1 1 95 GLN CG C 46.214 34.546 37.325 1.00 . A A . 371 GLN CG 1 1
16 31930 1 1 95 GLN H H 43.987 35.948 36.338 1.00 . A A . 371 GLN H 1 1
16 31931 1 1 95 GLN HA H 45.932 34.685 34.635 1.00 . A A . 371 GLN HA 1 1
16 31932 1 1 95 GLN HB2 H 44.326 33.569 36.953 1.00 . A A . 371 GLN HB2 1 1
16 31933 1 1 95 GLN HB3 H 45.708 32.787 36.203 1.00 . A A . 371 GLN HB3 1 1
16 31934 1 1 95 GLN HE21 H 46.644 35.867 39.452 1.00 . A A . 371 GLN HE21 1 1
16 31935 1 1 95 GLN HE22 H 46.496 34.579 40.651 1.00 . A A . 371 GLN HE22 1 1
16 31936 1 1 95 GLN HG2 H 47.221 34.497 36.916 1.00 . A A . 371 GLN HG2 1 1
16 31937 1 1 95 GLN HG3 H 45.909 35.590 37.355 1.00 . A A . 371 GLN HG3 1 1
16 31938 1 1 95 GLN N N 44.316 35.784 35.398 1.00 . A A . 371 GLN N 1 1
16 31939 1 1 95 GLN NE2 N 46.451 34.902 39.698 1.00 . A A . 371 GLN NE2 1 1
16 31940 1 1 95 GLN O O 44.684 32.773 33.460 1.00 . A A . 371 GLN O 1 1
16 31941 1 1 95 GLN OE1 O 46.045 32.852 39.034 1.00 . A A . 371 GLN OE1 1 1
16 31942 1 1 96 ASP C C 41.923 33.555 31.928 1.00 . A A . 372 ASP C 1 1
16 31943 1 1 96 ASP CA C 41.922 32.968 33.339 1.00 . A A . 372 ASP CA 1 1
16 31944 1 1 96 ASP CB C 40.502 32.888 33.913 1.00 . A A . 372 ASP CB 1 1
16 31945 1 1 96 ASP CG C 40.409 31.967 35.127 1.00 . A A . 372 ASP CG 1 1
16 31946 1 1 96 ASP H H 42.400 34.418 34.842 1.00 . A A . 372 ASP H 1 1
16 31947 1 1 96 ASP HA H 42.301 31.950 33.244 1.00 . A A . 372 ASP HA 1 1
16 31948 1 1 96 ASP HB2 H 40.151 33.886 34.175 1.00 . A A . 372 ASP HB2 1 1
16 31949 1 1 96 ASP HB3 H 39.847 32.490 33.141 1.00 . A A . 372 ASP HB3 1 1
16 31950 1 1 96 ASP N N 42.806 33.721 34.230 1.00 . A A . 372 ASP N 1 1
16 31951 1 1 96 ASP O O 42.120 32.814 30.966 1.00 . A A . 372 ASP O 1 1
16 31952 1 1 96 ASP OD1 O 41.182 30.986 35.220 1.00 . A A . 372 ASP OD1 1 1
16 31953 1 1 96 ASP OD2 O 39.545 32.193 35.998 1.00 . A A . 372 ASP OD2 1 1
16 31954 1 1 97 PHE C C 43.257 35.373 29.822 1.00 . A A . 373 PHE C 1 1
16 31955 1 1 97 PHE CA C 41.861 35.515 30.461 1.00 . A A . 373 PHE CA 1 1
16 31956 1 1 97 PHE CB C 41.398 36.972 30.581 1.00 . A A . 373 PHE CB 1 1
16 31957 1 1 97 PHE CD1 C 39.650 37.995 32.126 1.00 . A A . 373 PHE CD1 1 1
16 31958 1 1 97 PHE CD2 C 38.934 36.389 30.443 1.00 . A A . 373 PHE CD2 1 1
16 31959 1 1 97 PHE CE1 C 38.318 38.129 32.561 1.00 . A A . 373 PHE CE1 1 1
16 31960 1 1 97 PHE CE2 C 37.611 36.509 30.888 1.00 . A A . 373 PHE CE2 1 1
16 31961 1 1 97 PHE CG C 39.964 37.124 31.063 1.00 . A A . 373 PHE CG 1 1
16 31962 1 1 97 PHE CZ C 37.299 37.387 31.940 1.00 . A A . 373 PHE CZ 1 1
16 31963 1 1 97 PHE H H 41.672 35.460 32.600 1.00 . A A . 373 PHE H 1 1
16 31964 1 1 97 PHE HA H 41.154 35.001 29.811 1.00 . A A . 373 PHE HA 1 1
16 31965 1 1 97 PHE HB2 H 42.066 37.496 31.264 1.00 . A A . 373 PHE HB2 1 1
16 31966 1 1 97 PHE HB3 H 41.477 37.442 29.600 1.00 . A A . 373 PHE HB3 1 1
16 31967 1 1 97 PHE HD1 H 40.429 38.569 32.607 1.00 . A A . 373 PHE HD1 1 1
16 31968 1 1 97 PHE HD2 H 39.148 35.738 29.609 1.00 . A A . 373 PHE HD2 1 1
16 31969 1 1 97 PHE HE1 H 38.067 38.818 33.357 1.00 . A A . 373 PHE HE1 1 1
16 31970 1 1 97 PHE HE2 H 36.834 35.947 30.396 1.00 . A A . 373 PHE HE2 1 1
16 31971 1 1 97 PHE HZ H 36.271 37.521 32.243 1.00 . A A . 373 PHE HZ 1 1
16 31972 1 1 97 PHE N N 41.806 34.877 31.780 1.00 . A A . 373 PHE N 1 1
16 31973 1 1 97 PHE O O 43.369 35.026 28.646 1.00 . A A . 373 PHE O 1 1
16 31974 1 1 98 GLU C C 45.914 33.702 29.817 1.00 . A A . 374 GLU C 1 1
16 31975 1 1 98 GLU CA C 45.700 35.180 30.200 1.00 . A A . 374 GLU CA 1 1
16 31976 1 1 98 GLU CB C 46.682 35.569 31.317 1.00 . A A . 374 GLU CB 1 1
16 31977 1 1 98 GLU CD C 47.949 37.499 32.444 1.00 . A A . 374 GLU CD 1 1
16 31978 1 1 98 GLU CG C 46.937 37.083 31.366 1.00 . A A . 374 GLU CG 1 1
16 31979 1 1 98 GLU H H 44.185 35.805 31.575 1.00 . A A . 374 GLU H 1 1
16 31980 1 1 98 GLU HA H 45.937 35.766 29.310 1.00 . A A . 374 GLU HA 1 1
16 31981 1 1 98 GLU HB2 H 46.300 35.217 32.275 1.00 . A A . 374 GLU HB2 1 1
16 31982 1 1 98 GLU HB3 H 47.632 35.073 31.135 1.00 . A A . 374 GLU HB3 1 1
16 31983 1 1 98 GLU HG2 H 47.318 37.396 30.391 1.00 . A A . 374 GLU HG2 1 1
16 31984 1 1 98 GLU HG3 H 45.998 37.610 31.536 1.00 . A A . 374 GLU HG3 1 1
16 31985 1 1 98 GLU N N 44.325 35.492 30.618 1.00 . A A . 374 GLU N 1 1
16 31986 1 1 98 GLU O O 46.865 33.406 29.089 1.00 . A A . 374 GLU O 1 1
16 31987 1 1 98 GLU OE1 O 48.193 36.768 33.437 1.00 . A A . 374 GLU OE1 1 1
16 31988 1 1 98 GLU OE2 O 48.541 38.595 32.312 1.00 . A A . 374 GLU OE2 1 1
16 31989 1 1 99 THR C C 44.195 31.167 28.563 1.00 . A A . 375 THR C 1 1
16 31990 1 1 99 THR CA C 45.026 31.372 29.834 1.00 . A A . 375 THR CA 1 1
16 31991 1 1 99 THR CB C 44.520 30.458 30.956 1.00 . A A . 375 THR CB 1 1
16 31992 1 1 99 THR CG2 C 44.519 28.989 30.548 1.00 . A A . 375 THR CG2 1 1
16 31993 1 1 99 THR H H 44.321 33.076 30.896 1.00 . A A . 375 THR H 1 1
16 31994 1 1 99 THR HA H 46.042 31.058 29.614 1.00 . A A . 375 THR HA 1 1
16 31995 1 1 99 THR HB H 43.506 30.740 31.235 1.00 . A A . 375 THR HB 1 1
16 31996 1 1 99 THR HG1 H 45.200 31.423 32.499 1.00 . A A . 375 THR HG1 1 1
16 31997 1 1 99 THR HG21 H 45.449 28.740 30.042 1.00 . A A . 375 THR HG21 1 1
16 31998 1 1 99 THR HG22 H 43.680 28.796 29.880 1.00 . A A . 375 THR HG22 1 1
16 31999 1 1 99 THR HG23 H 44.414 28.364 31.432 1.00 . A A . 375 THR HG23 1 1
16 32000 1 1 99 THR N N 45.050 32.780 30.265 1.00 . A A . 375 THR N 1 1
16 32001 1 1 99 THR O O 44.610 30.408 27.686 1.00 . A A . 375 THR O 1 1
16 32002 1 1 99 THR OG1 O 45.378 30.563 32.073 1.00 . A A . 375 THR OG1 1 1
16 32003 1 1 100 VAL C C 43.149 32.224 25.935 1.00 . A A . 376 VAL C 1 1
16 32004 1 1 100 VAL CA C 42.284 31.819 27.139 1.00 . A A . 376 VAL CA 1 1
16 32005 1 1 100 VAL CB C 40.988 32.662 27.215 1.00 . A A . 376 VAL CB 1 1
16 32006 1 1 100 VAL CG1 C 40.195 32.645 25.903 1.00 . A A . 376 VAL CG1 1 1
16 32007 1 1 100 VAL CG2 C 40.025 32.135 28.276 1.00 . A A . 376 VAL CG2 1 1
16 32008 1 1 100 VAL H H 42.753 32.477 29.146 1.00 . A A . 376 VAL H 1 1
16 32009 1 1 100 VAL HA H 41.997 30.779 26.989 1.00 . A A . 376 VAL HA 1 1
16 32010 1 1 100 VAL HB H 41.223 33.692 27.469 1.00 . A A . 376 VAL HB 1 1
16 32011 1 1 100 VAL HG11 H 39.285 33.237 26.008 1.00 . A A . 376 VAL HG11 1 1
16 32012 1 1 100 VAL HG12 H 40.787 33.069 25.095 1.00 . A A . 376 VAL HG12 1 1
16 32013 1 1 100 VAL HG13 H 39.931 31.623 25.639 1.00 . A A . 376 VAL HG13 1 1
16 32014 1 1 100 VAL HG21 H 39.148 32.779 28.333 1.00 . A A . 376 VAL HG21 1 1
16 32015 1 1 100 VAL HG22 H 39.714 31.124 28.019 1.00 . A A . 376 VAL HG22 1 1
16 32016 1 1 100 VAL HG23 H 40.507 32.135 29.246 1.00 . A A . 376 VAL HG23 1 1
16 32017 1 1 100 VAL N N 43.071 31.877 28.390 1.00 . A A . 376 VAL N 1 1
16 32018 1 1 100 VAL O O 43.063 31.590 24.886 1.00 . A A . 376 VAL O 1 1
16 32019 1 1 101 LEU C C 46.113 32.579 24.748 1.00 . A A . 377 LEU C 1 1
16 32020 1 1 101 LEU CA C 45.015 33.618 25.076 1.00 . A A . 377 LEU CA 1 1
16 32021 1 1 101 LEU CB C 45.640 34.965 25.497 1.00 . A A . 377 LEU CB 1 1
16 32022 1 1 101 LEU CD1 C 44.898 36.448 23.568 1.00 . A A . 377 LEU CD1 1 1
16 32023 1 1 101 LEU CD2 C 46.982 36.973 24.809 1.00 . A A . 377 LEU CD2 1 1
16 32024 1 1 101 LEU CG C 46.090 35.838 24.308 1.00 . A A . 377 LEU CG 1 1
16 32025 1 1 101 LEU H H 44.034 33.709 26.981 1.00 . A A . 377 LEU H 1 1
16 32026 1 1 101 LEU HA H 44.447 33.759 24.157 1.00 . A A . 377 LEU HA 1 1
16 32027 1 1 101 LEU HB2 H 44.928 35.541 26.088 1.00 . A A . 377 LEU HB2 1 1
16 32028 1 1 101 LEU HB3 H 46.498 34.757 26.139 1.00 . A A . 377 LEU HB3 1 1
16 32029 1 1 101 LEU HD11 H 45.252 37.043 22.728 1.00 . A A . 377 LEU HD11 1 1
16 32030 1 1 101 LEU HD12 H 44.341 37.098 24.243 1.00 . A A . 377 LEU HD12 1 1
16 32031 1 1 101 LEU HD13 H 44.236 35.663 23.198 1.00 . A A . 377 LEU HD13 1 1
16 32032 1 1 101 LEU HD21 H 47.277 37.605 23.970 1.00 . A A . 377 LEU HD21 1 1
16 32033 1 1 101 LEU HD22 H 47.880 36.547 25.252 1.00 . A A . 377 LEU HD22 1 1
16 32034 1 1 101 LEU HD23 H 46.447 37.575 25.544 1.00 . A A . 377 LEU HD23 1 1
16 32035 1 1 101 LEU HG H 46.666 35.247 23.601 1.00 . A A . 377 LEU HG 1 1
16 32036 1 1 101 LEU N N 44.054 33.198 26.107 1.00 . A A . 377 LEU N 1 1
16 32037 1 1 101 LEU O O 46.825 32.743 23.758 1.00 . A A . 377 LEU O 1 1
16 32038 1 1 102 LEU C C 46.391 29.425 24.259 1.00 . A A . 378 LEU C 1 1
16 32039 1 1 102 LEU CA C 47.142 30.378 25.197 1.00 . A A . 378 LEU CA 1 1
16 32040 1 1 102 LEU CB C 47.584 29.624 26.470 1.00 . A A . 378 LEU CB 1 1
16 32041 1 1 102 LEU CD1 C 48.381 29.629 28.841 1.00 . A A . 378 LEU CD1 1 1
16 32042 1 1 102 LEU CD2 C 49.376 31.254 27.251 1.00 . A A . 378 LEU CD2 1 1
16 32043 1 1 102 LEU CG C 48.108 30.497 27.620 1.00 . A A . 378 LEU CG 1 1
16 32044 1 1 102 LEU H H 45.696 31.422 26.370 1.00 . A A . 378 LEU H 1 1
16 32045 1 1 102 LEU HA H 48.031 30.735 24.677 1.00 . A A . 378 LEU HA 1 1
16 32046 1 1 102 LEU HB2 H 46.735 29.062 26.854 1.00 . A A . 378 LEU HB2 1 1
16 32047 1 1 102 LEU HB3 H 48.353 28.900 26.194 1.00 . A A . 378 LEU HB3 1 1
16 32048 1 1 102 LEU HD11 H 48.677 30.256 29.679 1.00 . A A . 378 LEU HD11 1 1
16 32049 1 1 102 LEU HD12 H 49.170 28.910 28.630 1.00 . A A . 378 LEU HD12 1 1
16 32050 1 1 102 LEU HD13 H 47.473 29.094 29.109 1.00 . A A . 378 LEU HD13 1 1
16 32051 1 1 102 LEU HD21 H 49.702 31.857 28.097 1.00 . A A . 378 LEU HD21 1 1
16 32052 1 1 102 LEU HD22 H 49.178 31.906 26.403 1.00 . A A . 378 LEU HD22 1 1
16 32053 1 1 102 LEU HD23 H 50.159 30.543 26.995 1.00 . A A . 378 LEU HD23 1 1
16 32054 1 1 102 LEU HG H 47.342 31.215 27.892 1.00 . A A . 378 LEU HG 1 1
16 32055 1 1 102 LEU N N 46.279 31.517 25.545 1.00 . A A . 378 LEU N 1 1
16 32056 1 1 102 LEU O O 46.926 28.978 23.241 1.00 . A A . 378 LEU O 1 1
16 32057 1 1 103 LEU C C 43.767 28.714 22.570 1.00 . A A . 379 LEU C 1 1
16 32058 1 1 103 LEU CA C 44.241 28.196 23.935 1.00 . A A . 379 LEU CA 1 1
16 32059 1 1 103 LEU CB C 43.054 27.907 24.874 1.00 . A A . 379 LEU CB 1 1
16 32060 1 1 103 LEU CD1 C 42.262 27.296 27.177 1.00 . A A . 379 LEU CD1 1 1
16 32061 1 1 103 LEU CD2 C 43.931 25.828 26.057 1.00 . A A . 379 LEU CD2 1 1
16 32062 1 1 103 LEU CG C 43.454 27.272 26.223 1.00 . A A . 379 LEU CG 1 1
16 32063 1 1 103 LEU H H 44.782 29.598 25.443 1.00 . A A . 379 LEU H 1 1
16 32064 1 1 103 LEU HA H 44.786 27.267 23.755 1.00 . A A . 379 LEU HA 1 1
16 32065 1 1 103 LEU HB2 H 42.536 28.847 25.069 1.00 . A A . 379 LEU HB2 1 1
16 32066 1 1 103 LEU HB3 H 42.353 27.242 24.367 1.00 . A A . 379 LEU HB3 1 1
16 32067 1 1 103 LEU HD11 H 41.423 26.761 26.736 1.00 . A A . 379 LEU HD11 1 1
16 32068 1 1 103 LEU HD12 H 41.981 28.329 27.376 1.00 . A A . 379 LEU HD12 1 1
16 32069 1 1 103 LEU HD13 H 42.547 26.828 28.118 1.00 . A A . 379 LEU HD13 1 1
16 32070 1 1 103 LEU HD21 H 43.175 25.232 25.549 1.00 . A A . 379 LEU HD21 1 1
16 32071 1 1 103 LEU HD22 H 44.137 25.398 27.036 1.00 . A A . 379 LEU HD22 1 1
16 32072 1 1 103 LEU HD23 H 44.856 25.807 25.481 1.00 . A A . 379 LEU HD23 1 1
16 32073 1 1 103 LEU HG H 44.252 27.848 26.687 1.00 . A A . 379 LEU HG 1 1
16 32074 1 1 103 LEU N N 45.130 29.148 24.605 1.00 . A A . 379 LEU N 1 1
16 32075 1 1 103 LEU O O 43.728 27.948 21.606 1.00 . A A . 379 LEU O 1 1
16 32076 1 1 104 GLU C C 44.142 31.998 21.204 1.00 . A A . 380 GLU C 1 1
16 32077 1 1 104 GLU CA C 43.254 30.738 21.211 1.00 . A A . 380 GLU CA 1 1
16 32078 1 1 104 GLU CB C 41.759 31.081 21.049 1.00 . A A . 380 GLU CB 1 1
16 32079 1 1 104 GLU CD C 39.655 29.640 21.254 1.00 . A A . 380 GLU CD 1 1
16 32080 1 1 104 GLU CG C 40.927 29.935 20.456 1.00 . A A . 380 GLU CG 1 1
16 32081 1 1 104 GLU H H 43.483 30.562 23.317 1.00 . A A . 380 GLU H 1 1
16 32082 1 1 104 GLU HA H 43.531 30.123 20.357 1.00 . A A . 380 GLU HA 1 1
16 32083 1 1 104 GLU HB2 H 41.346 31.379 22.011 1.00 . A A . 380 GLU HB2 1 1
16 32084 1 1 104 GLU HB3 H 41.668 31.932 20.375 1.00 . A A . 380 GLU HB3 1 1
16 32085 1 1 104 GLU HG2 H 40.654 30.198 19.432 1.00 . A A . 380 GLU HG2 1 1
16 32086 1 1 104 GLU HG3 H 41.525 29.038 20.400 1.00 . A A . 380 GLU HG3 1 1
16 32087 1 1 104 GLU N N 43.473 30.008 22.463 1.00 . A A . 380 GLU N 1 1
16 32088 1 1 104 GLU O O 43.750 33.028 21.764 1.00 . A A . 380 GLU O 1 1
16 32089 1 1 104 GLU OE1 O 39.487 28.509 21.767 1.00 . A A . 380 GLU OE1 1 1
16 32090 1 1 104 GLU OE2 O 38.788 30.533 21.356 1.00 . A A . 380 GLU OE2 1 1
16 32091 1 1 105 PRO C C 45.436 34.232 19.665 1.00 . A A . 381 PRO C 1 1
16 32092 1 1 105 PRO CA C 46.179 33.156 20.466 1.00 . A A . 381 PRO CA 1 1
16 32093 1 1 105 PRO CB C 47.480 32.689 19.807 1.00 . A A . 381 PRO CB 1 1
16 32094 1 1 105 PRO CD C 45.971 30.834 19.916 1.00 . A A . 381 PRO CD 1 1
16 32095 1 1 105 PRO CG C 47.071 31.433 19.041 1.00 . A A . 381 PRO CG 1 1
16 32096 1 1 105 PRO HA H 46.408 33.555 21.452 1.00 . A A . 381 PRO HA 1 1
16 32097 1 1 105 PRO HB2 H 47.902 33.447 19.147 1.00 . A A . 381 PRO HB2 1 1
16 32098 1 1 105 PRO HB3 H 48.200 32.422 20.583 1.00 . A A . 381 PRO HB3 1 1
16 32099 1 1 105 PRO HD2 H 45.272 30.290 19.282 1.00 . A A . 381 PRO HD2 1 1
16 32100 1 1 105 PRO HD3 H 46.408 30.166 20.660 1.00 . A A . 381 PRO HD3 1 1
16 32101 1 1 105 PRO HG2 H 46.654 31.713 18.072 1.00 . A A . 381 PRO HG2 1 1
16 32102 1 1 105 PRO HG3 H 47.908 30.745 18.912 1.00 . A A . 381 PRO HG3 1 1
16 32103 1 1 105 PRO N N 45.344 31.964 20.590 1.00 . A A . 381 PRO N 1 1
16 32104 1 1 105 PRO O O 44.973 33.991 18.545 1.00 . A A . 381 PRO O 1 1
16 32105 1 1 106 GLY C C 42.944 36.386 19.977 1.00 . A A . 382 GLY C 1 1
16 32106 1 1 106 GLY CA C 44.457 36.498 19.715 1.00 . A A . 382 GLY CA 1 1
16 32107 1 1 106 GLY H H 45.737 35.560 21.148 1.00 . A A . 382 GLY H 1 1
16 32108 1 1 106 GLY HA2 H 44.797 37.435 20.155 1.00 . A A . 382 GLY HA2 1 1
16 32109 1 1 106 GLY HA3 H 44.609 36.563 18.637 1.00 . A A . 382 GLY HA3 1 1
16 32110 1 1 106 GLY N N 45.282 35.415 20.258 1.00 . A A . 382 GLY N 1 1
16 32111 1 1 106 GLY O O 42.175 37.076 19.307 1.00 . A A . 382 GLY O 1 1
16 32112 1 1 107 ASN C C 40.446 36.845 21.682 1.00 . A A . 383 ASN C 1 1
16 32113 1 1 107 ASN CA C 41.066 35.481 21.305 1.00 . A A . 383 ASN CA 1 1
16 32114 1 1 107 ASN CB C 40.937 34.471 22.452 1.00 . A A . 383 ASN CB 1 1
16 32115 1 1 107 ASN CG C 39.504 34.266 22.885 1.00 . A A . 383 ASN CG 1 1
16 32116 1 1 107 ASN H H 43.095 34.880 21.355 1.00 . A A . 383 ASN H 1 1
16 32117 1 1 107 ASN HA H 40.511 35.100 20.454 1.00 . A A . 383 ASN HA 1 1
16 32118 1 1 107 ASN HB2 H 41.345 33.523 22.135 1.00 . A A . 383 ASN HB2 1 1
16 32119 1 1 107 ASN HB3 H 41.516 34.801 23.307 1.00 . A A . 383 ASN HB3 1 1
16 32120 1 1 107 ASN HD21 H 39.395 32.430 22.035 1.00 . A A . 383 ASN HD21 1 1
16 32121 1 1 107 ASN HD22 H 37.915 33.084 22.696 1.00 . A A . 383 ASN HD22 1 1
16 32122 1 1 107 ASN N N 42.475 35.554 20.918 1.00 . A A . 383 ASN N 1 1
16 32123 1 1 107 ASN ND2 N 38.900 33.167 22.523 1.00 . A A . 383 ASN ND2 1 1
16 32124 1 1 107 ASN O O 41.013 37.607 22.464 1.00 . A A . 383 ASN O 1 1
16 32125 1 1 107 ASN OD1 O 38.905 35.115 23.519 1.00 . A A . 383 ASN OD1 1 1
16 32126 1 1 108 LYS C C 38.228 38.682 22.800 1.00 . A A . 384 LYS C 1 1
16 32127 1 1 108 LYS CA C 38.472 38.353 21.327 1.00 . A A . 384 LYS CA 1 1
16 32128 1 1 108 LYS CB C 37.124 38.216 20.588 1.00 . A A . 384 LYS CB 1 1
16 32129 1 1 108 LYS CD C 35.955 37.547 18.400 1.00 . A A . 384 LYS CD 1 1
16 32130 1 1 108 LYS CE C 35.598 36.097 18.770 1.00 . A A . 384 LYS CE 1 1
16 32131 1 1 108 LYS CG C 37.262 38.012 19.067 1.00 . A A . 384 LYS CG 1 1
16 32132 1 1 108 LYS H H 38.829 36.381 20.582 1.00 . A A . 384 LYS H 1 1
16 32133 1 1 108 LYS HA H 39.041 39.192 20.918 1.00 . A A . 384 LYS HA 1 1
16 32134 1 1 108 LYS HB2 H 36.581 37.374 21.017 1.00 . A A . 384 LYS HB2 1 1
16 32135 1 1 108 LYS HB3 H 36.530 39.116 20.762 1.00 . A A . 384 LYS HB3 1 1
16 32136 1 1 108 LYS HD2 H 35.146 38.218 18.692 1.00 . A A . 384 LYS HD2 1 1
16 32137 1 1 108 LYS HD3 H 36.083 37.611 17.319 1.00 . A A . 384 LYS HD3 1 1
16 32138 1 1 108 LYS HE2 H 36.423 35.449 18.463 1.00 . A A . 384 LYS HE2 1 1
16 32139 1 1 108 LYS HE3 H 35.486 36.012 19.852 1.00 . A A . 384 LYS HE3 1 1
16 32140 1 1 108 LYS HG2 H 37.571 38.958 18.619 1.00 . A A . 384 LYS HG2 1 1
16 32141 1 1 108 LYS HG3 H 38.035 37.275 18.857 1.00 . A A . 384 LYS HG3 1 1
16 32142 1 1 108 LYS HZ1 H 34.207 34.641 18.266 1.00 . A A . 384 LYS HZ1 1 1
16 32143 1 1 108 LYS HZ2 H 34.392 35.772 17.104 1.00 . A A . 384 LYS HZ2 1 1
16 32144 1 1 108 LYS HZ3 H 33.542 36.144 18.445 1.00 . A A . 384 LYS HZ3 1 1
16 32145 1 1 108 LYS N N 39.239 37.103 21.160 1.00 . A A . 384 LYS N 1 1
16 32146 1 1 108 LYS NZ N 34.358 35.632 18.108 1.00 . A A . 384 LYS NZ 1 1
16 32147 1 1 108 LYS O O 38.593 39.761 23.265 1.00 . A A . 384 LYS O 1 1
16 32148 1 1 109 GLN C C 38.743 38.016 25.763 1.00 . A A . 385 GLN C 1 1
16 32149 1 1 109 GLN CA C 37.436 37.871 24.988 1.00 . A A . 385 GLN CA 1 1
16 32150 1 1 109 GLN CB C 36.659 36.658 25.525 1.00 . A A . 385 GLN CB 1 1
16 32151 1 1 109 GLN CD C 34.089 36.713 25.869 1.00 . A A . 385 GLN CD 1 1
16 32152 1 1 109 GLN CG C 35.259 36.558 24.908 1.00 . A A . 385 GLN CG 1 1
16 32153 1 1 109 GLN H H 37.527 36.816 23.118 1.00 . A A . 385 GLN H 1 1
16 32154 1 1 109 GLN HA H 36.846 38.773 25.159 1.00 . A A . 385 GLN HA 1 1
16 32155 1 1 109 GLN HB2 H 37.206 35.746 25.285 1.00 . A A . 385 GLN HB2 1 1
16 32156 1 1 109 GLN HB3 H 36.591 36.729 26.609 1.00 . A A . 385 GLN HB3 1 1
16 32157 1 1 109 GLN HE21 H 32.947 37.176 24.322 1.00 . A A . 385 GLN HE21 1 1
16 32158 1 1 109 GLN HE22 H 32.172 37.253 25.885 1.00 . A A . 385 GLN HE22 1 1
16 32159 1 1 109 GLN HG2 H 35.150 37.341 24.161 1.00 . A A . 385 GLN HG2 1 1
16 32160 1 1 109 GLN HG3 H 35.161 35.599 24.400 1.00 . A A . 385 GLN HG3 1 1
16 32161 1 1 109 GLN N N 37.686 37.721 23.549 1.00 . A A . 385 GLN N 1 1
16 32162 1 1 109 GLN NE2 N 32.931 36.924 25.303 1.00 . A A . 385 GLN NE2 1 1
16 32163 1 1 109 GLN O O 38.849 38.852 26.654 1.00 . A A . 385 GLN O 1 1
16 32164 1 1 109 GLN OE1 O 34.159 36.630 27.088 1.00 . A A . 385 GLN OE1 1 1
16 32165 1 1 110 ALA C C 41.771 38.639 26.012 1.00 . A A . 386 ALA C 1 1
16 32166 1 1 110 ALA CA C 41.020 37.304 26.159 1.00 . A A . 386 ALA CA 1 1
16 32167 1 1 110 ALA CB C 41.898 36.132 25.742 1.00 . A A . 386 ALA CB 1 1
16 32168 1 1 110 ALA H H 39.658 36.576 24.664 1.00 . A A . 386 ALA H 1 1
16 32169 1 1 110 ALA HA H 40.734 37.213 27.212 1.00 . A A . 386 ALA HA 1 1
16 32170 1 1 110 ALA HB1 H 42.756 36.077 26.406 1.00 . A A . 386 ALA HB1 1 1
16 32171 1 1 110 ALA HB2 H 41.333 35.207 25.797 1.00 . A A . 386 ALA HB2 1 1
16 32172 1 1 110 ALA HB3 H 42.244 36.293 24.723 1.00 . A A . 386 ALA HB3 1 1
16 32173 1 1 110 ALA N N 39.773 37.251 25.412 1.00 . A A . 386 ALA N 1 1
16 32174 1 1 110 ALA O O 42.575 38.969 26.879 1.00 . A A . 386 ALA O 1 1
16 32175 1 1 111 VAL C C 40.878 41.698 25.699 1.00 . A A . 387 VAL C 1 1
16 32176 1 1 111 VAL CA C 41.872 40.845 24.918 1.00 . A A . 387 VAL CA 1 1
16 32177 1 1 111 VAL CB C 41.984 41.366 23.469 1.00 . A A . 387 VAL CB 1 1
16 32178 1 1 111 VAL CG1 C 42.331 42.865 23.466 1.00 . A A . 387 VAL CG1 1 1
16 32179 1 1 111 VAL CG2 C 43.057 40.599 22.690 1.00 . A A . 387 VAL CG2 1 1
16 32180 1 1 111 VAL H H 40.906 39.052 24.228 1.00 . A A . 387 VAL H 1 1
16 32181 1 1 111 VAL HA H 42.839 40.969 25.408 1.00 . A A . 387 VAL HA 1 1
16 32182 1 1 111 VAL HB H 41.031 41.222 22.953 1.00 . A A . 387 VAL HB 1 1
16 32183 1 1 111 VAL HG11 H 41.500 43.456 23.856 1.00 . A A . 387 VAL HG11 1 1
16 32184 1 1 111 VAL HG12 H 43.198 43.048 24.101 1.00 . A A . 387 VAL HG12 1 1
16 32185 1 1 111 VAL HG13 H 42.542 43.200 22.451 1.00 . A A . 387 VAL HG13 1 1
16 32186 1 1 111 VAL HG21 H 42.773 39.549 22.611 1.00 . A A . 387 VAL HG21 1 1
16 32187 1 1 111 VAL HG22 H 43.139 41.004 21.683 1.00 . A A . 387 VAL HG22 1 1
16 32188 1 1 111 VAL HG23 H 44.019 40.680 23.197 1.00 . A A . 387 VAL HG23 1 1
16 32189 1 1 111 VAL N N 41.495 39.424 24.964 1.00 . A A . 387 VAL N 1 1
16 32190 1 1 111 VAL O O 41.271 42.447 26.594 1.00 . A A . 387 VAL O 1 1
16 32191 1 1 112 THR C C 38.284 42.488 27.294 1.00 . A A . 388 THR C 1 1
16 32192 1 1 112 THR CA C 38.589 42.601 25.800 1.00 . A A . 388 THR CA 1 1
16 32193 1 1 112 THR CB C 37.324 42.461 24.945 1.00 . A A . 388 THR CB 1 1
16 32194 1 1 112 THR CG2 C 36.240 43.468 25.307 1.00 . A A . 388 THR CG2 1 1
16 32195 1 1 112 THR H H 39.335 41.001 24.591 1.00 . A A . 388 THR H 1 1
16 32196 1 1 112 THR HA H 38.979 43.604 25.631 1.00 . A A . 388 THR HA 1 1
16 32197 1 1 112 THR HB H 36.926 41.449 25.032 1.00 . A A . 388 THR HB 1 1
16 32198 1 1 112 THR HG1 H 36.875 42.579 23.064 1.00 . A A . 388 THR HG1 1 1
16 32199 1 1 112 THR HG21 H 35.865 43.247 26.305 1.00 . A A . 388 THR HG21 1 1
16 32200 1 1 112 THR HG22 H 35.418 43.380 24.598 1.00 . A A . 388 THR HG22 1 1
16 32201 1 1 112 THR HG23 H 36.643 44.481 25.282 1.00 . A A . 388 THR HG23 1 1
16 32202 1 1 112 THR N N 39.595 41.628 25.348 1.00 . A A . 388 THR N 1 1
16 32203 1 1 112 THR O O 38.263 43.497 27.994 1.00 . A A . 388 THR O 1 1
16 32204 1 1 112 THR OG1 O 37.674 42.720 23.604 1.00 . A A . 388 THR OG1 1 1
16 32205 1 1 113 GLU C C 39.107 41.296 30.114 1.00 . A A . 389 GLU C 1 1
16 32206 1 1 113 GLU CA C 37.866 41.053 29.249 1.00 . A A . 389 GLU CA 1 1
16 32207 1 1 113 GLU CB C 37.310 39.646 29.503 1.00 . A A . 389 GLU CB 1 1
16 32208 1 1 113 GLU CD C 35.027 40.142 28.478 1.00 . A A . 389 GLU CD 1 1
16 32209 1 1 113 GLU CG C 36.202 39.161 28.562 1.00 . A A . 389 GLU CG 1 1
16 32210 1 1 113 GLU H H 38.230 40.473 27.222 1.00 . A A . 389 GLU H 1 1
16 32211 1 1 113 GLU HA H 37.111 41.771 29.564 1.00 . A A . 389 GLU HA 1 1
16 32212 1 1 113 GLU HB2 H 38.133 38.935 29.439 1.00 . A A . 389 GLU HB2 1 1
16 32213 1 1 113 GLU HB3 H 36.919 39.634 30.519 1.00 . A A . 389 GLU HB3 1 1
16 32214 1 1 113 GLU HG2 H 36.635 38.982 27.576 1.00 . A A . 389 GLU HG2 1 1
16 32215 1 1 113 GLU HG3 H 35.842 38.198 28.925 1.00 . A A . 389 GLU HG3 1 1
16 32216 1 1 113 GLU N N 38.149 41.279 27.829 1.00 . A A . 389 GLU N 1 1
16 32217 1 1 113 GLU O O 39.011 41.942 31.155 1.00 . A A . 389 GLU O 1 1
16 32218 1 1 113 GLU OE1 O 34.086 40.061 29.303 1.00 . A A . 389 GLU OE1 1 1
16 32219 1 1 113 GLU OE2 O 35.025 41.038 27.608 1.00 . A A . 389 GLU OE2 1 1
16 32220 1 1 114 LEU C C 41.741 42.807 30.295 1.00 . A A . 390 LEU C 1 1
16 32221 1 1 114 LEU CA C 41.569 41.280 30.267 1.00 . A A . 390 LEU CA 1 1
16 32222 1 1 114 LEU CB C 42.704 40.608 29.482 1.00 . A A . 390 LEU CB 1 1
16 32223 1 1 114 LEU CD1 C 44.088 40.069 31.557 1.00 . A A . 390 LEU CD1 1 1
16 32224 1 1 114 LEU CD2 C 45.050 39.765 29.314 1.00 . A A . 390 LEU CD2 1 1
16 32225 1 1 114 LEU CG C 44.095 40.631 30.136 1.00 . A A . 390 LEU CG 1 1
16 32226 1 1 114 LEU H H 40.334 40.373 28.781 1.00 . A A . 390 LEU H 1 1
16 32227 1 1 114 LEU HA H 41.565 40.906 31.286 1.00 . A A . 390 LEU HA 1 1
16 32228 1 1 114 LEU HB2 H 42.431 39.566 29.325 1.00 . A A . 390 LEU HB2 1 1
16 32229 1 1 114 LEU HB3 H 42.778 41.107 28.513 1.00 . A A . 390 LEU HB3 1 1
16 32230 1 1 114 LEU HD11 H 45.114 39.974 31.910 1.00 . A A . 390 LEU HD11 1 1
16 32231 1 1 114 LEU HD12 H 43.622 39.085 31.567 1.00 . A A . 390 LEU HD12 1 1
16 32232 1 1 114 LEU HD13 H 43.543 40.737 32.221 1.00 . A A . 390 LEU HD13 1 1
16 32233 1 1 114 LEU HD21 H 46.059 39.830 29.720 1.00 . A A . 390 LEU HD21 1 1
16 32234 1 1 114 LEU HD22 H 45.064 40.117 28.282 1.00 . A A . 390 LEU HD22 1 1
16 32235 1 1 114 LEU HD23 H 44.718 38.725 29.326 1.00 . A A . 390 LEU HD23 1 1
16 32236 1 1 114 LEU HG H 44.472 41.653 30.161 1.00 . A A . 390 LEU HG 1 1
16 32237 1 1 114 LEU N N 40.298 40.898 29.643 1.00 . A A . 390 LEU N 1 1
16 32238 1 1 114 LEU O O 42.296 43.366 31.242 1.00 . A A . 390 LEU O 1 1
16 32239 1 1 115 SER C C 40.288 45.631 30.233 1.00 . A A . 391 SER C 1 1
16 32240 1 1 115 SER CA C 41.230 44.954 29.219 1.00 . A A . 391 SER CA 1 1
16 32241 1 1 115 SER CB C 40.956 45.448 27.794 1.00 . A A . 391 SER CB 1 1
16 32242 1 1 115 SER H H 40.773 42.979 28.527 1.00 . A A . 391 SER H 1 1
16 32243 1 1 115 SER HA H 42.253 45.214 29.467 1.00 . A A . 391 SER HA 1 1
16 32244 1 1 115 SER HB2 H 39.980 45.095 27.456 1.00 . A A . 391 SER HB2 1 1
16 32245 1 1 115 SER HB3 H 40.962 46.538 27.789 1.00 . A A . 391 SER HB3 1 1
16 32246 1 1 115 SER HG H 41.779 44.014 26.785 1.00 . A A . 391 SER HG 1 1
16 32247 1 1 115 SER N N 41.195 43.497 29.290 1.00 . A A . 391 SER N 1 1
16 32248 1 1 115 SER O O 40.600 46.720 30.720 1.00 . A A . 391 SER O 1 1
16 32249 1 1 115 SER OG O 41.959 44.974 26.910 1.00 . A A . 391 SER OG 1 1
16 32250 1 1 116 LYS C C 38.972 45.291 33.119 1.00 . A A . 392 LYS C 1 1
16 32251 1 1 116 LYS CA C 38.303 45.390 31.742 1.00 . A A . 392 LYS CA 1 1
16 32252 1 1 116 LYS CB C 37.001 44.565 31.753 1.00 . A A . 392 LYS CB 1 1
16 32253 1 1 116 LYS CD C 35.004 43.709 30.453 1.00 . A A . 392 LYS CD 1 1
16 32254 1 1 116 LYS CE C 34.285 43.812 29.107 1.00 . A A . 392 LYS CE 1 1
16 32255 1 1 116 LYS CG C 36.146 44.733 30.489 1.00 . A A . 392 LYS CG 1 1
16 32256 1 1 116 LYS H H 38.986 44.080 30.181 1.00 . A A . 392 LYS H 1 1
16 32257 1 1 116 LYS HA H 38.042 46.440 31.599 1.00 . A A . 392 LYS HA 1 1
16 32258 1 1 116 LYS HB2 H 37.243 43.512 31.889 1.00 . A A . 392 LYS HB2 1 1
16 32259 1 1 116 LYS HB3 H 36.395 44.870 32.607 1.00 . A A . 392 LYS HB3 1 1
16 32260 1 1 116 LYS HD2 H 35.400 42.701 30.575 1.00 . A A . 392 LYS HD2 1 1
16 32261 1 1 116 LYS HD3 H 34.313 43.913 31.271 1.00 . A A . 392 LYS HD3 1 1
16 32262 1 1 116 LYS HE2 H 33.865 44.817 29.007 1.00 . A A . 392 LYS HE2 1 1
16 32263 1 1 116 LYS HE3 H 35.016 43.667 28.306 1.00 . A A . 392 LYS HE3 1 1
16 32264 1 1 116 LYS HG2 H 35.734 45.743 30.464 1.00 . A A . 392 LYS HG2 1 1
16 32265 1 1 116 LYS HG3 H 36.764 44.596 29.607 1.00 . A A . 392 LYS HG3 1 1
16 32266 1 1 116 LYS HZ1 H 32.760 42.931 28.059 1.00 . A A . 392 LYS HZ1 1 1
16 32267 1 1 116 LYS HZ2 H 32.496 42.928 29.675 1.00 . A A . 392 LYS HZ2 1 1
16 32268 1 1 116 LYS HZ3 H 33.583 41.857 28.982 1.00 . A A . 392 LYS HZ3 1 1
16 32269 1 1 116 LYS N N 39.193 44.963 30.638 1.00 . A A . 392 LYS N 1 1
16 32270 1 1 116 LYS NZ N 33.207 42.809 28.959 1.00 . A A . 392 LYS NZ 1 1
16 32271 1 1 116 LYS O O 38.570 46.010 34.033 1.00 . A A . 392 LYS O 1 1
16 32272 1 1 117 ILE C C 41.712 45.608 34.615 1.00 . A A . 393 ILE C 1 1
16 32273 1 1 117 ILE CA C 40.842 44.356 34.476 1.00 . A A . 393 ILE CA 1 1
16 32274 1 1 117 ILE CB C 41.762 43.110 34.473 1.00 . A A . 393 ILE CB 1 1
16 32275 1 1 117 ILE CD1 C 39.869 41.359 34.861 1.00 . A A . 393 ILE CD1 1 1
16 32276 1 1 117 ILE CG1 C 41.052 41.829 34.007 1.00 . A A . 393 ILE CG1 1 1
16 32277 1 1 117 ILE CG2 C 42.431 42.923 35.845 1.00 . A A . 393 ILE CG2 1 1
16 32278 1 1 117 ILE H H 40.218 43.842 32.482 1.00 . A A . 393 ILE H 1 1
16 32279 1 1 117 ILE HA H 40.182 44.276 35.335 1.00 . A A . 393 ILE HA 1 1
16 32280 1 1 117 ILE HB H 42.568 43.282 33.761 1.00 . A A . 393 ILE HB 1 1
16 32281 1 1 117 ILE HD11 H 39.412 40.490 34.390 1.00 . A A . 393 ILE HD11 1 1
16 32282 1 1 117 ILE HD12 H 40.214 41.071 35.853 1.00 . A A . 393 ILE HD12 1 1
16 32283 1 1 117 ILE HD13 H 39.119 42.146 34.943 1.00 . A A . 393 ILE HD13 1 1
16 32284 1 1 117 ILE HG12 H 40.701 42.031 32.999 1.00 . A A . 393 ILE HG12 1 1
16 32285 1 1 117 ILE HG13 H 41.780 41.019 33.952 1.00 . A A . 393 ILE HG13 1 1
16 32286 1 1 117 ILE HG21 H 43.047 42.025 35.839 1.00 . A A . 393 ILE HG21 1 1
16 32287 1 1 117 ILE HG22 H 43.074 43.780 36.067 1.00 . A A . 393 ILE HG22 1 1
16 32288 1 1 117 ILE HG23 H 41.681 42.833 36.631 1.00 . A A . 393 ILE HG23 1 1
16 32289 1 1 117 ILE N N 40.006 44.451 33.262 1.00 . A A . 393 ILE N 1 1
16 32290 1 1 117 ILE O O 41.773 46.223 35.679 1.00 . A A . 393 ILE O 1 1
16 32291 1 1 118 LYS C C 42.683 48.465 33.129 1.00 . A A . 394 LYS C 1 1
16 32292 1 1 118 LYS CA C 43.333 47.104 33.447 1.00 . A A . 394 LYS CA 1 1
16 32293 1 1 118 LYS CB C 44.496 46.757 32.492 1.00 . A A . 394 LYS CB 1 1
16 32294 1 1 118 LYS CD C 46.519 45.254 32.085 1.00 . A A . 394 LYS CD 1 1
16 32295 1 1 118 LYS CE C 47.137 43.887 32.411 1.00 . A A . 394 LYS CE 1 1
16 32296 1 1 118 LYS CG C 45.217 45.449 32.877 1.00 . A A . 394 LYS CG 1 1
16 32297 1 1 118 LYS H H 42.260 45.413 32.685 1.00 . A A . 394 LYS H 1 1
16 32298 1 1 118 LYS HA H 43.761 47.216 34.446 1.00 . A A . 394 LYS HA 1 1
16 32299 1 1 118 LYS HB2 H 44.118 46.673 31.472 1.00 . A A . 394 LYS HB2 1 1
16 32300 1 1 118 LYS HB3 H 45.222 47.571 32.521 1.00 . A A . 394 LYS HB3 1 1
16 32301 1 1 118 LYS HD2 H 46.307 45.308 31.016 1.00 . A A . 394 LYS HD2 1 1
16 32302 1 1 118 LYS HD3 H 47.224 46.046 32.348 1.00 . A A . 394 LYS HD3 1 1
16 32303 1 1 118 LYS HE2 H 47.289 43.813 33.491 1.00 . A A . 394 LYS HE2 1 1
16 32304 1 1 118 LYS HE3 H 46.432 43.111 32.102 1.00 . A A . 394 LYS HE3 1 1
16 32305 1 1 118 LYS HG2 H 45.454 45.468 33.941 1.00 . A A . 394 LYS HG2 1 1
16 32306 1 1 118 LYS HG3 H 44.555 44.604 32.680 1.00 . A A . 394 LYS HG3 1 1
16 32307 1 1 118 LYS HZ1 H 48.745 42.725 31.752 1.00 . A A . 394 LYS HZ1 1 1
16 32308 1 1 118 LYS HZ2 H 49.158 44.280 32.100 1.00 . A A . 394 LYS HZ2 1 1
16 32309 1 1 118 LYS HZ3 H 48.356 43.957 30.729 1.00 . A A . 394 LYS HZ3 1 1
16 32310 1 1 118 LYS N N 42.374 45.989 33.512 1.00 . A A . 394 LYS N 1 1
16 32311 1 1 118 LYS NZ N 48.425 43.691 31.710 1.00 . A A . 394 LYS NZ 1 1
16 32312 1 1 118 LYS O O 43.400 49.442 32.923 1.00 . A A . 394 LYS O 1 1
16 32313 1 1 119 LYS C C 40.866 50.683 31.874 1.00 . A A . 395 LYS C 1 1
16 32314 1 1 119 LYS CA C 40.491 49.729 33.020 1.00 . A A . 395 LYS CA 1 1
16 32315 1 1 119 LYS CB C 40.372 50.394 34.407 1.00 . A A . 395 LYS CB 1 1
16 32316 1 1 119 LYS CD C 39.649 49.991 36.841 1.00 . A A . 395 LYS CD 1 1
16 32317 1 1 119 LYS CE C 39.005 48.919 37.728 1.00 . A A . 395 LYS CE 1 1
16 32318 1 1 119 LYS CG C 39.700 49.440 35.412 1.00 . A A . 395 LYS CG 1 1
16 32319 1 1 119 LYS H H 40.870 47.643 33.223 1.00 . A A . 395 LYS H 1 1
16 32320 1 1 119 LYS HA H 39.485 49.391 32.764 1.00 . A A . 395 LYS HA 1 1
16 32321 1 1 119 LYS HB2 H 41.363 50.674 34.761 1.00 . A A . 395 LYS HB2 1 1
16 32322 1 1 119 LYS HB3 H 39.766 51.298 34.324 1.00 . A A . 395 LYS HB3 1 1
16 32323 1 1 119 LYS HD2 H 40.664 50.197 37.185 1.00 . A A . 395 LYS HD2 1 1
16 32324 1 1 119 LYS HD3 H 39.059 50.910 36.869 1.00 . A A . 395 LYS HD3 1 1
16 32325 1 1 119 LYS HE2 H 37.961 48.787 37.431 1.00 . A A . 395 LYS HE2 1 1
16 32326 1 1 119 LYS HE3 H 39.520 47.969 37.558 1.00 . A A . 395 LYS HE3 1 1
16 32327 1 1 119 LYS HG2 H 38.683 49.233 35.074 1.00 . A A . 395 LYS HG2 1 1
16 32328 1 1 119 LYS HG3 H 40.247 48.498 35.441 1.00 . A A . 395 LYS HG3 1 1
16 32329 1 1 119 LYS HZ1 H 40.037 49.375 39.476 1.00 . A A . 395 LYS HZ1 1 1
16 32330 1 1 119 LYS HZ2 H 38.643 48.505 39.710 1.00 . A A . 395 LYS HZ2 1 1
16 32331 1 1 119 LYS HZ3 H 38.584 50.110 39.388 1.00 . A A . 395 LYS HZ3 1 1
16 32332 1 1 119 LYS N N 41.344 48.524 33.100 1.00 . A A . 395 LYS N 1 1
16 32333 1 1 119 LYS NZ N 39.078 49.252 39.167 1.00 . A A . 395 LYS NZ 1 1
16 32334 1 1 119 LYS O O 41.241 51.843 32.083 1.00 . A A . 395 LYS O 1 1
16 32335 1 1 120 LYS C C 39.525 51.383 28.843 1.00 . A A . 396 LYS C 1 1
16 32336 1 1 120 LYS CA C 40.876 50.898 29.371 1.00 . A A . 396 LYS CA 1 1
16 32337 1 1 120 LYS CB C 41.616 50.021 28.347 1.00 . A A . 396 LYS CB 1 1
16 32338 1 1 120 LYS CD C 43.804 48.922 27.710 1.00 . A A . 396 LYS CD 1 1
16 32339 1 1 120 LYS CE C 45.298 48.821 28.039 1.00 . A A . 396 LYS CE 1 1
16 32340 1 1 120 LYS CG C 43.084 49.789 28.749 1.00 . A A . 396 LYS CG 1 1
16 32341 1 1 120 LYS H H 40.461 49.194 30.599 1.00 . A A . 396 LYS H 1 1
16 32342 1 1 120 LYS HA H 41.466 51.797 29.533 1.00 . A A . 396 LYS HA 1 1
16 32343 1 1 120 LYS HB2 H 41.104 49.063 28.251 1.00 . A A . 396 LYS HB2 1 1
16 32344 1 1 120 LYS HB3 H 41.594 50.523 27.377 1.00 . A A . 396 LYS HB3 1 1
16 32345 1 1 120 LYS HD2 H 43.359 47.926 27.699 1.00 . A A . 396 LYS HD2 1 1
16 32346 1 1 120 LYS HD3 H 43.680 49.375 26.725 1.00 . A A . 396 LYS HD3 1 1
16 32347 1 1 120 LYS HE2 H 45.717 49.831 28.087 1.00 . A A . 396 LYS HE2 1 1
16 32348 1 1 120 LYS HE3 H 45.424 48.356 29.020 1.00 . A A . 396 LYS HE3 1 1
16 32349 1 1 120 LYS HG2 H 43.587 50.755 28.821 1.00 . A A . 396 LYS HG2 1 1
16 32350 1 1 120 LYS HG3 H 43.133 49.292 29.719 1.00 . A A . 396 LYS HG3 1 1
16 32351 1 1 120 LYS HZ1 H 47.023 48.053 27.177 1.00 . A A . 396 LYS HZ1 1 1
16 32352 1 1 120 LYS HZ2 H 45.862 48.440 26.091 1.00 . A A . 396 LYS HZ2 1 1
16 32353 1 1 120 LYS HZ3 H 45.708 47.066 26.988 1.00 . A A . 396 LYS HZ3 1 1
16 32354 1 1 120 LYS N N 40.750 50.163 30.647 1.00 . A A . 396 LYS N 1 1
16 32355 1 1 120 LYS NZ N 46.019 48.038 27.009 1.00 . A A . 396 LYS NZ 1 1
16 32356 1 1 120 LYS O O 38.514 50.675 29.045 1.00 . A A . 396 LYS O 1 1
16 32357 1 1 120 LYS OXT O 39.464 52.489 28.262 1.00 . A A . 396 LYS OXT 1 1
16 32358 2 2 1 ASP C C 37.566 31.765 16.153 1.00 . B B . 724 ASP C 1 1
16 32359 2 2 1 ASP CA C 37.610 32.383 14.749 1.00 . B B . 724 ASP CA 1 1
16 32360 2 2 1 ASP CB C 36.211 32.605 14.169 1.00 . B B . 724 ASP CB 1 1
16 32361 2 2 1 ASP CG C 35.444 33.751 14.834 1.00 . B B . 724 ASP CG 1 1
16 32362 2 2 1 ASP H1 H 38.504 31.998 12.959 1.00 . B B . 724 ASP H1 1 1
16 32363 2 2 1 ASP H2 H 37.902 30.657 13.707 1.00 . B B . 724 ASP H2 1 1
16 32364 2 2 1 ASP H3 H 39.294 31.351 14.254 1.00 . B B . 724 ASP H3 1 1
16 32365 2 2 1 ASP HA H 38.106 33.353 14.821 1.00 . B B . 724 ASP HA 1 1
16 32366 2 2 1 ASP HB2 H 36.328 32.842 13.113 1.00 . B B . 724 ASP HB2 1 1
16 32367 2 2 1 ASP HB3 H 35.653 31.677 14.266 1.00 . B B . 724 ASP HB3 1 1
16 32368 2 2 1 ASP N N 38.387 31.531 13.847 1.00 . B B . 724 ASP N 1 1
16 32369 2 2 1 ASP O O 37.677 30.543 16.327 1.00 . B B . 724 ASP O 1 1
16 32370 2 2 1 ASP OD1 O 35.477 34.896 14.326 1.00 . B B . 724 ASP OD1 1 1
16 32371 2 2 1 ASP OD2 O 34.749 33.518 15.848 1.00 . B B . 724 ASP OD2 1 1
16 32372 2 2 2 THR C C 36.396 32.365 19.382 1.00 . B B . 725 THR C 1 1
16 32373 2 2 2 THR CA C 37.685 32.284 18.566 1.00 . B B . 725 THR CA 1 1
16 32374 2 2 2 THR CB C 38.811 33.140 19.154 1.00 . B B . 725 THR CB 1 1
16 32375 2 2 2 THR CG2 C 40.055 33.157 18.280 1.00 . B B . 725 THR CG2 1 1
16 32376 2 2 2 THR H H 37.329 33.603 16.964 1.00 . B B . 725 THR H 1 1
16 32377 2 2 2 THR HA H 38.046 31.255 18.632 1.00 . B B . 725 THR HA 1 1
16 32378 2 2 2 THR HB H 39.111 32.701 20.104 1.00 . B B . 725 THR HB 1 1
16 32379 2 2 2 THR HG1 H 38.360 34.854 18.410 1.00 . B B . 725 THR HG1 1 1
16 32380 2 2 2 THR HG21 H 39.849 33.570 17.291 1.00 . B B . 725 THR HG21 1 1
16 32381 2 2 2 THR HG22 H 40.408 32.137 18.158 1.00 . B B . 725 THR HG22 1 1
16 32382 2 2 2 THR HG23 H 40.815 33.747 18.788 1.00 . B B . 725 THR HG23 1 1
16 32383 2 2 2 THR N N 37.451 32.621 17.165 1.00 . B B . 725 THR N 1 1
16 32384 2 2 2 THR O O 35.366 32.893 18.947 1.00 . B B . 725 THR O 1 1
16 32385 2 2 2 THR OG1 O 38.415 34.486 19.315 1.00 . B B . 725 THR OG1 1 1
16 32386 2 2 3 SER C C 34.550 32.402 22.065 1.00 . B B . 726 SER C 1 1
16 32387 2 2 3 SER CA C 35.243 31.287 21.274 1.00 . B B . 726 SER CA 1 1
16 32388 2 2 3 SER CB C 35.615 30.113 22.185 1.00 . B B . 726 SER CB 1 1
16 32389 2 2 3 SER H H 37.326 31.368 20.829 1.00 . B B . 726 SER H 1 1
16 32390 2 2 3 SER HA H 34.530 30.905 20.542 1.00 . B B . 726 SER HA 1 1
16 32391 2 2 3 SER HB2 H 36.157 30.478 23.060 1.00 . B B . 726 SER HB2 1 1
16 32392 2 2 3 SER HB3 H 34.701 29.619 22.510 1.00 . B B . 726 SER HB3 1 1
16 32393 2 2 3 SER HG H 37.354 29.518 21.549 1.00 . B B . 726 SER HG 1 1
16 32394 2 2 3 SER N N 36.428 31.748 20.550 1.00 . B B . 726 SER N 1 1
16 32395 2 2 3 SER O O 35.208 33.200 22.737 1.00 . B B . 726 SER O 1 1
16 32396 2 2 3 SER OG O 36.430 29.180 21.492 1.00 . B B . 726 SER OG 1 1
16 32397 2 2 4 ARG C C 31.965 32.682 24.115 1.00 . B B . 727 ARG C 1 1
16 32398 2 2 4 ARG CA C 32.342 33.336 22.784 1.00 . B B . 727 ARG CA 1 1
16 32399 2 2 4 ARG CB C 31.111 33.704 21.924 1.00 . B B . 727 ARG CB 1 1
16 32400 2 2 4 ARG CD C 30.831 36.106 22.715 1.00 . B B . 727 ARG CD 1 1
16 32401 2 2 4 ARG CG C 30.150 34.747 22.526 1.00 . B B . 727 ARG CG 1 1
16 32402 2 2 4 ARG CZ C 29.155 37.965 22.609 1.00 . B B . 727 ARG CZ 1 1
16 32403 2 2 4 ARG H H 32.752 31.686 21.497 1.00 . B B . 727 ARG H 1 1
16 32404 2 2 4 ARG HA H 32.903 34.244 23.000 1.00 . B B . 727 ARG HA 1 1
16 32405 2 2 4 ARG HB2 H 31.459 34.080 20.959 1.00 . B B . 727 ARG HB2 1 1
16 32406 2 2 4 ARG HB3 H 30.538 32.799 21.732 1.00 . B B . 727 ARG HB3 1 1
16 32407 2 2 4 ARG HD2 H 31.668 35.960 23.392 1.00 . B B . 727 ARG HD2 1 1
16 32408 2 2 4 ARG HD3 H 31.229 36.438 21.755 1.00 . B B . 727 ARG HD3 1 1
16 32409 2 2 4 ARG HE H 30.061 37.368 24.271 1.00 . B B . 727 ARG HE 1 1
16 32410 2 2 4 ARG HG2 H 29.298 34.864 21.856 1.00 . B B . 727 ARG HG2 1 1
16 32411 2 2 4 ARG HG3 H 29.785 34.392 23.484 1.00 . B B . 727 ARG HG3 1 1
16 32412 2 2 4 ARG HH11 H 29.330 37.082 20.809 1.00 . B B . 727 ARG HH11 1 1
16 32413 2 2 4 ARG HH12 H 28.338 38.539 20.896 1.00 . B B . 727 ARG HH12 1 1
16 32414 2 2 4 ARG HH21 H 28.754 39.258 24.121 1.00 . B B . 727 ARG HH21 1 1
16 32415 2 2 4 ARG HH22 H 27.967 39.550 22.578 1.00 . B B . 727 ARG HH22 1 1
16 32416 2 2 4 ARG N N 33.212 32.434 22.015 1.00 . B B . 727 ARG N 1 1
16 32417 2 2 4 ARG NE N 29.945 37.145 23.287 1.00 . B B . 727 ARG NE 1 1
16 32418 2 2 4 ARG NH1 N 28.917 37.835 21.341 1.00 . B B . 727 ARG NH1 1 1
16 32419 2 2 4 ARG NH2 N 28.556 38.971 23.168 1.00 . B B . 727 ARG NH2 1 1
16 32420 2 2 4 ARG O O 31.748 31.475 24.195 1.00 . B B . 727 ARG O 1 1
16 32421 2 2 5 MET C C 29.962 32.533 26.510 1.00 . B B . 728 MET C 1 1
16 32422 2 2 5 MET CA C 31.439 32.994 26.492 1.00 . B B . 728 MET CA 1 1
16 32423 2 2 5 MET CB C 31.714 34.113 27.510 1.00 . B B . 728 MET CB 1 1
16 32424 2 2 5 MET CE C 30.183 34.043 31.375 1.00 . B B . 728 MET CE 1 1
16 32425 2 2 5 MET CG C 31.398 33.671 28.949 1.00 . B B . 728 MET CG 1 1
16 32426 2 2 5 MET H H 32.101 34.459 25.076 1.00 . B B . 728 MET H 1 1
16 32427 2 2 5 MET HA H 32.056 32.134 26.755 1.00 . B B . 728 MET HA 1 1
16 32428 2 2 5 MET HB2 H 32.768 34.421 27.421 1.00 . B B . 728 MET HB2 1 1
16 32429 2 2 5 MET HB3 H 31.086 34.971 27.265 1.00 . B B . 728 MET HB3 1 1
16 32430 2 2 5 MET HE1 H 29.164 33.823 31.045 1.00 . B B . 728 MET HE1 1 1
16 32431 2 2 5 MET HE2 H 30.701 33.108 31.576 1.00 . B B . 728 MET HE2 1 1
16 32432 2 2 5 MET HE3 H 30.145 34.623 32.293 1.00 . B B . 728 MET HE3 1 1
16 32433 2 2 5 MET HG2 H 30.531 33.010 28.953 1.00 . B B . 728 MET HG2 1 1
16 32434 2 2 5 MET HG3 H 32.233 33.111 29.355 1.00 . B B . 728 MET HG3 1 1
16 32435 2 2 5 MET N N 31.853 33.484 25.173 1.00 . B B . 728 MET N 1 1
16 32436 2 2 5 MET O O 29.646 31.505 27.106 1.00 . B B . 728 MET O 1 1
16 32437 2 2 5 MET SD S 31.053 35.002 30.110 1.00 . B B . 728 MET SD 1 1
16 32438 2 2 6 GLU C C 26.899 32.101 25.211 1.00 . B B . 729 GLU C 1 1
16 32439 2 2 6 GLU CA C 27.611 33.277 25.929 1.00 . B B . 729 GLU CA 1 1
16 32440 2 2 6 GLU CB C 27.115 34.638 25.392 1.00 . B B . 729 GLU CB 1 1
16 32441 2 2 6 GLU CD C 27.053 35.933 27.584 1.00 . B B . 729 GLU CD 1 1
16 32442 2 2 6 GLU CG C 27.635 35.857 26.170 1.00 . B B . 729 GLU CG 1 1
16 32443 2 2 6 GLU H H 29.473 34.069 25.350 1.00 . B B . 729 GLU H 1 1
16 32444 2 2 6 GLU HA H 27.328 33.202 26.981 1.00 . B B . 729 GLU HA 1 1
16 32445 2 2 6 GLU HB2 H 27.438 34.739 24.354 1.00 . B B . 729 GLU HB2 1 1
16 32446 2 2 6 GLU HB3 H 26.025 34.663 25.400 1.00 . B B . 729 GLU HB3 1 1
16 32447 2 2 6 GLU HG2 H 28.725 35.827 26.210 1.00 . B B . 729 GLU HG2 1 1
16 32448 2 2 6 GLU HG3 H 27.352 36.760 25.626 1.00 . B B . 729 GLU HG3 1 1
16 32449 2 2 6 GLU N N 29.084 33.281 25.837 1.00 . B B . 729 GLU N 1 1
16 32450 2 2 6 GLU O O 26.030 32.312 24.358 1.00 . B B . 729 GLU O 1 1
16 32451 2 2 6 GLU OE1 O 25.809 35.816 27.718 1.00 . B B . 729 GLU OE1 1 1
16 32452 2 2 6 GLU OE2 O 27.826 36.128 28.551 1.00 . B B . 729 GLU OE2 1 1
16 32453 2 2 7 GLU C C 26.425 28.478 25.852 1.00 . B B . 730 GLU C 1 1
16 32454 2 2 7 GLU CA C 26.705 29.647 24.888 1.00 . B B . 730 GLU CA 1 1
16 32455 2 2 7 GLU CB C 27.632 29.164 23.755 1.00 . B B . 730 GLU CB 1 1
16 32456 2 2 7 GLU CD C 28.218 29.388 21.311 1.00 . B B . 730 GLU CD 1 1
16 32457 2 2 7 GLU CG C 27.695 30.115 22.553 1.00 . B B . 730 GLU CG 1 1
16 32458 2 2 7 GLU H H 27.937 30.728 26.270 1.00 . B B . 730 GLU H 1 1
16 32459 2 2 7 GLU HA H 25.746 29.899 24.440 1.00 . B B . 730 GLU HA 1 1
16 32460 2 2 7 GLU HB2 H 28.641 29.021 24.142 1.00 . B B . 730 GLU HB2 1 1
16 32461 2 2 7 GLU HB3 H 27.262 28.202 23.397 1.00 . B B . 730 GLU HB3 1 1
16 32462 2 2 7 GLU HG2 H 26.691 30.490 22.342 1.00 . B B . 730 GLU HG2 1 1
16 32463 2 2 7 GLU HG3 H 28.338 30.965 22.791 1.00 . B B . 730 GLU HG3 1 1
16 32464 2 2 7 GLU N N 27.258 30.854 25.531 1.00 . B B . 730 GLU N 1 1
16 32465 2 2 7 GLU O O 27.067 28.332 26.891 1.00 . B B . 730 GLU O 1 1
16 32466 2 2 7 GLU OE1 O 27.381 28.979 20.467 1.00 . B B . 730 GLU OE1 1 1
16 32467 2 2 7 GLU OE2 O 29.454 29.248 21.138 1.00 . B B . 730 GLU OE2 1 1
16 32468 2 2 8 VAL C C 25.517 25.244 24.716 1.00 . B B . 731 VAL C 1 1
16 32469 2 2 8 VAL CA C 25.381 26.200 25.914 1.00 . B B . 731 VAL CA 1 1
16 32470 2 2 8 VAL CB C 24.075 25.962 26.701 1.00 . B B . 731 VAL CB 1 1
16 32471 2 2 8 VAL CG1 C 24.076 26.758 28.010 1.00 . B B . 731 VAL CG1 1 1
16 32472 2 2 8 VAL CG2 C 22.810 26.288 25.895 1.00 . B B . 731 VAL CG2 1 1
16 32473 2 2 8 VAL H H 25.017 27.811 24.582 1.00 . B B . 731 VAL H 1 1
16 32474 2 2 8 VAL HA H 26.209 25.979 26.595 1.00 . B B . 731 VAL HA 1 1
16 32475 2 2 8 VAL HB H 24.031 24.908 26.976 1.00 . B B . 731 VAL HB 1 1
16 32476 2 2 8 VAL HG11 H 23.205 26.487 28.607 1.00 . B B . 731 VAL HG11 1 1
16 32477 2 2 8 VAL HG12 H 24.977 26.530 28.579 1.00 . B B . 731 VAL HG12 1 1
16 32478 2 2 8 VAL HG13 H 24.054 27.828 27.803 1.00 . B B . 731 VAL HG13 1 1
16 32479 2 2 8 VAL HG21 H 21.928 26.059 26.491 1.00 . B B . 731 VAL HG21 1 1
16 32480 2 2 8 VAL HG22 H 22.794 27.345 25.629 1.00 . B B . 731 VAL HG22 1 1
16 32481 2 2 8 VAL HG23 H 22.783 25.684 24.988 1.00 . B B . 731 VAL HG23 1 1
16 32482 2 2 8 VAL N N 25.507 27.597 25.443 1.00 . B B . 731 VAL N 1 1
16 32483 2 2 8 VAL O O 25.683 25.701 23.580 1.00 . B B . 731 VAL O 1 1
16 32484 2 2 9 ASP C C 24.859 22.984 22.639 1.00 . B B . 732 ASP C 1 1
16 32485 2 2 9 ASP CA C 25.796 22.936 23.867 1.00 . B B . 732 ASP CA 1 1
16 32486 2 2 9 ASP CB C 25.945 21.516 24.450 1.00 . B B . 732 ASP CB 1 1
16 32487 2 2 9 ASP CG C 26.089 20.431 23.369 1.00 . B B . 732 ASP CG 1 1
16 32488 2 2 9 ASP H H 25.240 23.596 25.866 1.00 . B B . 732 ASP H 1 1
16 32489 2 2 9 ASP HA H 26.777 23.199 23.471 1.00 . B B . 732 ASP HA 1 1
16 32490 2 2 9 ASP HB2 H 26.820 21.492 25.097 1.00 . B B . 732 ASP HB2 1 1
16 32491 2 2 9 ASP HB3 H 25.102 21.289 25.094 1.00 . B B . 732 ASP HB3 1 1
16 32492 2 2 9 ASP N N 25.485 23.922 24.933 1.00 . B B . 732 ASP N 1 1
16 32493 2 2 9 ASP O O 25.380 22.893 21.506 1.00 . B B . 732 ASP O 1 1
16 32494 2 2 9 ASP OXT O 23.624 23.122 22.767 1.00 . B B . 732 ASP OXT 1 1
16 32495 2 2 9 ASP OD1 O 27.154 20.370 22.705 1.00 . B B . 732 ASP OD1 1 1
16 32496 2 2 9 ASP OD2 O 25.148 19.620 23.191 1.00 . B B . 732 ASP OD2 1 1
17 32497 1 1 1 GLY C C 24.181 4.628 28.146 1.00 . A A . 277 GLY C 1 1
17 32498 1 1 1 GLY CA C 24.072 3.459 27.183 1.00 . A A . 277 GLY CA 1 1
17 32499 1 1 1 GLY H1 H 22.979 1.740 26.979 1.00 . A A . 277 GLY H1 1 1
17 32500 1 1 1 GLY H2 H 22.077 3.054 27.423 1.00 . A A . 277 GLY H2 1 1
17 32501 1 1 1 GLY H3 H 23.041 2.302 28.522 1.00 . A A . 277 GLY H3 1 1
17 32502 1 1 1 GLY HA2 H 25.003 2.896 27.187 1.00 . A A . 277 GLY HA2 1 1
17 32503 1 1 1 GLY HA3 H 23.914 3.849 26.179 1.00 . A A . 277 GLY HA3 1 1
17 32504 1 1 1 GLY N N 22.959 2.574 27.549 1.00 . A A . 277 GLY N 1 1
17 32505 1 1 1 GLY O O 23.561 5.664 27.897 1.00 . A A . 277 GLY O 1 1
17 32506 1 1 2 PRO C C 25.729 6.892 29.572 1.00 . A A . 278 PRO C 1 1
17 32507 1 1 2 PRO CA C 25.180 5.599 30.198 1.00 . A A . 278 PRO CA 1 1
17 32508 1 1 2 PRO CB C 26.154 5.032 31.243 1.00 . A A . 278 PRO CB 1 1
17 32509 1 1 2 PRO CD C 25.765 3.362 29.618 1.00 . A A . 278 PRO CD 1 1
17 32510 1 1 2 PRO CG C 26.877 3.912 30.504 1.00 . A A . 278 PRO CG 1 1
17 32511 1 1 2 PRO HA H 24.234 5.835 30.684 1.00 . A A . 278 PRO HA 1 1
17 32512 1 1 2 PRO HB2 H 26.857 5.779 31.610 1.00 . A A . 278 PRO HB2 1 1
17 32513 1 1 2 PRO HB3 H 25.592 4.604 32.073 1.00 . A A . 278 PRO HB3 1 1
17 32514 1 1 2 PRO HD2 H 26.197 2.854 28.759 1.00 . A A . 278 PRO HD2 1 1
17 32515 1 1 2 PRO HD3 H 25.149 2.668 30.191 1.00 . A A . 278 PRO HD3 1 1
17 32516 1 1 2 PRO HG2 H 27.676 4.329 29.888 1.00 . A A . 278 PRO HG2 1 1
17 32517 1 1 2 PRO HG3 H 27.269 3.158 31.187 1.00 . A A . 278 PRO HG3 1 1
17 32518 1 1 2 PRO N N 24.970 4.518 29.233 1.00 . A A . 278 PRO N 1 1
17 32519 1 1 2 PRO O O 25.407 7.976 30.059 1.00 . A A . 278 PRO O 1 1
17 32520 1 1 3 HIS C C 25.882 8.798 27.097 1.00 . A A . 279 HIS C 1 1
17 32521 1 1 3 HIS CA C 27.007 8.001 27.790 1.00 . A A . 279 HIS CA 1 1
17 32522 1 1 3 HIS CB C 28.100 7.552 26.809 1.00 . A A . 279 HIS CB 1 1
17 32523 1 1 3 HIS CD2 C 28.956 9.623 25.539 1.00 . A A . 279 HIS CD2 1 1
17 32524 1 1 3 HIS CE1 C 30.977 9.774 26.400 1.00 . A A . 279 HIS CE1 1 1
17 32525 1 1 3 HIS CG C 29.097 8.630 26.470 1.00 . A A . 279 HIS CG 1 1
17 32526 1 1 3 HIS H H 26.728 5.902 28.096 1.00 . A A . 279 HIS H 1 1
17 32527 1 1 3 HIS HA H 27.466 8.652 28.537 1.00 . A A . 279 HIS HA 1 1
17 32528 1 1 3 HIS HB2 H 28.661 6.728 27.255 1.00 . A A . 279 HIS HB2 1 1
17 32529 1 1 3 HIS HB3 H 27.644 7.177 25.892 1.00 . A A . 279 HIS HB3 1 1
17 32530 1 1 3 HIS HD1 H 30.780 8.121 27.692 1.00 . A A . 279 HIS HD1 1 1
17 32531 1 1 3 HIS HD2 H 28.082 9.792 24.924 1.00 . A A . 279 HIS HD2 1 1
17 32532 1 1 3 HIS HE1 H 31.999 10.081 26.600 1.00 . A A . 279 HIS HE1 1 1
17 32533 1 1 3 HIS N N 26.489 6.815 28.475 1.00 . A A . 279 HIS N 1 1
17 32534 1 1 3 HIS ND1 N 30.358 8.749 27.006 1.00 . A A . 279 HIS ND1 1 1
17 32535 1 1 3 HIS NE2 N 30.153 10.352 25.504 1.00 . A A . 279 HIS NE2 1 1
17 32536 1 1 3 HIS O O 25.882 10.028 27.103 1.00 . A A . 279 HIS O 1 1
17 32537 1 1 4 MET C C 22.742 9.352 26.930 1.00 . A A . 280 MET C 1 1
17 32538 1 1 4 MET CA C 23.700 8.721 25.911 1.00 . A A . 280 MET CA 1 1
17 32539 1 1 4 MET CB C 22.972 7.686 25.032 1.00 . A A . 280 MET CB 1 1
17 32540 1 1 4 MET CE C 26.387 6.346 23.140 1.00 . A A . 280 MET CE 1 1
17 32541 1 1 4 MET CG C 23.854 7.157 23.893 1.00 . A A . 280 MET CG 1 1
17 32542 1 1 4 MET H H 24.906 7.100 26.596 1.00 . A A . 280 MET H 1 1
17 32543 1 1 4 MET HA H 24.046 9.526 25.260 1.00 . A A . 280 MET HA 1 1
17 32544 1 1 4 MET HB2 H 22.620 6.851 25.640 1.00 . A A . 280 MET HB2 1 1
17 32545 1 1 4 MET HB3 H 22.102 8.171 24.587 1.00 . A A . 280 MET HB3 1 1
17 32546 1 1 4 MET HE1 H 27.277 5.740 23.309 1.00 . A A . 280 MET HE1 1 1
17 32547 1 1 4 MET HE2 H 25.992 6.138 22.150 1.00 . A A . 280 MET HE2 1 1
17 32548 1 1 4 MET HE3 H 26.660 7.400 23.206 1.00 . A A . 280 MET HE3 1 1
17 32549 1 1 4 MET HG2 H 23.212 6.680 23.153 1.00 . A A . 280 MET HG2 1 1
17 32550 1 1 4 MET HG3 H 24.333 8.009 23.410 1.00 . A A . 280 MET HG3 1 1
17 32551 1 1 4 MET N N 24.865 8.111 26.565 1.00 . A A . 280 MET N 1 1
17 32552 1 1 4 MET O O 22.181 10.415 26.666 1.00 . A A . 280 MET O 1 1
17 32553 1 1 4 MET SD S 25.128 5.957 24.382 1.00 . A A . 280 MET SD 1 1
17 32554 1 1 5 GLN C C 22.622 10.701 29.694 1.00 . A A . 281 GLN C 1 1
17 32555 1 1 5 GLN CA C 21.957 9.371 29.283 1.00 . A A . 281 GLN CA 1 1
17 32556 1 1 5 GLN CB C 21.969 8.332 30.424 1.00 . A A . 281 GLN CB 1 1
17 32557 1 1 5 GLN CD C 19.848 9.078 31.654 1.00 . A A . 281 GLN CD 1 1
17 32558 1 1 5 GLN CG C 21.335 8.763 31.757 1.00 . A A . 281 GLN CG 1 1
17 32559 1 1 5 GLN H H 23.110 7.884 28.264 1.00 . A A . 281 GLN H 1 1
17 32560 1 1 5 GLN HA H 20.922 9.587 29.012 1.00 . A A . 281 GLN HA 1 1
17 32561 1 1 5 GLN HB2 H 21.466 7.429 30.075 1.00 . A A . 281 GLN HB2 1 1
17 32562 1 1 5 GLN HB3 H 22.999 8.060 30.638 1.00 . A A . 281 GLN HB3 1 1
17 32563 1 1 5 GLN HE21 H 19.352 7.197 31.058 1.00 . A A . 281 GLN HE21 1 1
17 32564 1 1 5 GLN HE22 H 18.054 8.383 31.122 1.00 . A A . 281 GLN HE22 1 1
17 32565 1 1 5 GLN HG2 H 21.460 7.952 32.475 1.00 . A A . 281 GLN HG2 1 1
17 32566 1 1 5 GLN HG3 H 21.858 9.636 32.147 1.00 . A A . 281 GLN HG3 1 1
17 32567 1 1 5 GLN N N 22.636 8.768 28.128 1.00 . A A . 281 GLN N 1 1
17 32568 1 1 5 GLN NE2 N 19.021 8.132 31.269 1.00 . A A . 281 GLN NE2 1 1
17 32569 1 1 5 GLN O O 21.932 11.659 30.039 1.00 . A A . 281 GLN O 1 1
17 32570 1 1 5 GLN OE1 O 19.398 10.182 31.928 1.00 . A A . 281 GLN OE1 1 1
17 32571 1 1 6 ALA C C 24.558 13.109 28.911 1.00 . A A . 282 ALA C 1 1
17 32572 1 1 6 ALA CA C 24.710 11.993 29.956 1.00 . A A . 282 ALA CA 1 1
17 32573 1 1 6 ALA CB C 26.172 11.593 30.186 1.00 . A A . 282 ALA CB 1 1
17 32574 1 1 6 ALA H H 24.464 10.028 29.176 1.00 . A A . 282 ALA H 1 1
17 32575 1 1 6 ALA HA H 24.312 12.378 30.894 1.00 . A A . 282 ALA HA 1 1
17 32576 1 1 6 ALA HB1 H 26.740 12.457 30.535 1.00 . A A . 282 ALA HB1 1 1
17 32577 1 1 6 ALA HB2 H 26.223 10.802 30.935 1.00 . A A . 282 ALA HB2 1 1
17 32578 1 1 6 ALA HB3 H 26.616 11.233 29.259 1.00 . A A . 282 ALA HB3 1 1
17 32579 1 1 6 ALA N N 23.954 10.796 29.587 1.00 . A A . 282 ALA N 1 1
17 32580 1 1 6 ALA O O 24.514 14.290 29.260 1.00 . A A . 282 ALA O 1 1
17 32581 1 1 7 ILE C C 22.568 14.155 26.777 1.00 . A A . 283 ILE C 1 1
17 32582 1 1 7 ILE CA C 23.999 13.659 26.563 1.00 . A A . 283 ILE CA 1 1
17 32583 1 1 7 ILE CB C 24.143 12.985 25.183 1.00 . A A . 283 ILE CB 1 1
17 32584 1 1 7 ILE CD1 C 25.904 11.904 23.631 1.00 . A A . 283 ILE CD1 1 1
17 32585 1 1 7 ILE CG1 C 25.639 12.737 24.890 1.00 . A A . 283 ILE CG1 1 1
17 32586 1 1 7 ILE CG2 C 23.475 13.870 24.111 1.00 . A A . 283 ILE CG2 1 1
17 32587 1 1 7 ILE H H 24.602 11.780 27.390 1.00 . A A . 283 ILE H 1 1
17 32588 1 1 7 ILE HA H 24.644 14.536 26.578 1.00 . A A . 283 ILE HA 1 1
17 32589 1 1 7 ILE HB H 23.627 12.025 25.198 1.00 . A A . 283 ILE HB 1 1
17 32590 1 1 7 ILE HD11 H 25.591 12.444 22.739 1.00 . A A . 283 ILE HD11 1 1
17 32591 1 1 7 ILE HD12 H 26.973 11.701 23.557 1.00 . A A . 283 ILE HD12 1 1
17 32592 1 1 7 ILE HD13 H 25.367 10.957 23.697 1.00 . A A . 283 ILE HD13 1 1
17 32593 1 1 7 ILE HG12 H 26.149 13.694 24.813 1.00 . A A . 283 ILE HG12 1 1
17 32594 1 1 7 ILE HG13 H 26.091 12.202 25.723 1.00 . A A . 283 ILE HG13 1 1
17 32595 1 1 7 ILE HG21 H 23.617 13.443 23.121 1.00 . A A . 283 ILE HG21 1 1
17 32596 1 1 7 ILE HG22 H 22.399 13.940 24.287 1.00 . A A . 283 ILE HG22 1 1
17 32597 1 1 7 ILE HG23 H 23.886 14.880 24.152 1.00 . A A . 283 ILE HG23 1 1
17 32598 1 1 7 ILE N N 24.416 12.745 27.632 1.00 . A A . 283 ILE N 1 1
17 32599 1 1 7 ILE O O 22.324 15.352 26.650 1.00 . A A . 283 ILE O 1 1
17 32600 1 1 8 SER C C 19.931 14.744 28.173 1.00 . A A . 284 SER C 1 1
17 32601 1 1 8 SER CA C 20.198 13.667 27.123 1.00 . A A . 284 SER CA 1 1
17 32602 1 1 8 SER CB C 19.318 12.447 27.372 1.00 . A A . 284 SER CB 1 1
17 32603 1 1 8 SER H H 21.841 12.288 27.119 1.00 . A A . 284 SER H 1 1
17 32604 1 1 8 SER HA H 19.919 14.090 26.157 1.00 . A A . 284 SER HA 1 1
17 32605 1 1 8 SER HB2 H 19.659 11.919 28.263 1.00 . A A . 284 SER HB2 1 1
17 32606 1 1 8 SER HB3 H 18.291 12.780 27.523 1.00 . A A . 284 SER HB3 1 1
17 32607 1 1 8 SER HG H 18.639 11.803 25.651 1.00 . A A . 284 SER HG 1 1
17 32608 1 1 8 SER N N 21.612 13.276 27.076 1.00 . A A . 284 SER N 1 1
17 32609 1 1 8 SER O O 19.328 15.766 27.854 1.00 . A A . 284 SER O 1 1
17 32610 1 1 8 SER OG O 19.396 11.592 26.244 1.00 . A A . 284 SER OG 1 1
17 32611 1 1 9 GLU C C 21.057 16.927 30.113 1.00 . A A . 285 GLU C 1 1
17 32612 1 1 9 GLU CA C 20.320 15.610 30.445 1.00 . A A . 285 GLU CA 1 1
17 32613 1 1 9 GLU CB C 20.791 15.039 31.793 1.00 . A A . 285 GLU CB 1 1
17 32614 1 1 9 GLU CD C 18.612 13.985 32.699 1.00 . A A . 285 GLU CD 1 1
17 32615 1 1 9 GLU CG C 20.069 13.763 32.265 1.00 . A A . 285 GLU CG 1 1
17 32616 1 1 9 GLU H H 20.951 13.731 29.608 1.00 . A A . 285 GLU H 1 1
17 32617 1 1 9 GLU HA H 19.266 15.870 30.539 1.00 . A A . 285 GLU HA 1 1
17 32618 1 1 9 GLU HB2 H 21.857 14.818 31.718 1.00 . A A . 285 GLU HB2 1 1
17 32619 1 1 9 GLU HB3 H 20.661 15.801 32.557 1.00 . A A . 285 GLU HB3 1 1
17 32620 1 1 9 GLU HG2 H 20.096 13.008 31.480 1.00 . A A . 285 GLU HG2 1 1
17 32621 1 1 9 GLU HG3 H 20.632 13.366 33.113 1.00 . A A . 285 GLU HG3 1 1
17 32622 1 1 9 GLU N N 20.461 14.593 29.390 1.00 . A A . 285 GLU N 1 1
17 32623 1 1 9 GLU O O 20.670 17.992 30.599 1.00 . A A . 285 GLU O 1 1
17 32624 1 1 9 GLU OE1 O 17.794 14.492 31.898 1.00 . A A . 285 GLU OE1 1 1
17 32625 1 1 9 GLU OE2 O 18.261 13.612 33.846 1.00 . A A . 285 GLU OE2 1 1
17 32626 1 1 10 LYS C C 21.789 18.780 27.666 1.00 . A A . 286 LYS C 1 1
17 32627 1 1 10 LYS CA C 22.708 18.097 28.674 1.00 . A A . 286 LYS CA 1 1
17 32628 1 1 10 LYS CB C 24.076 17.739 28.056 1.00 . A A . 286 LYS CB 1 1
17 32629 1 1 10 LYS CD C 26.116 18.524 26.685 1.00 . A A . 286 LYS CD 1 1
17 32630 1 1 10 LYS CE C 25.799 17.605 25.497 1.00 . A A . 286 LYS CE 1 1
17 32631 1 1 10 LYS CG C 24.835 18.930 27.442 1.00 . A A . 286 LYS CG 1 1
17 32632 1 1 10 LYS H H 22.263 15.992 28.796 1.00 . A A . 286 LYS H 1 1
17 32633 1 1 10 LYS HA H 22.846 18.813 29.483 1.00 . A A . 286 LYS HA 1 1
17 32634 1 1 10 LYS HB2 H 24.697 17.281 28.820 1.00 . A A . 286 LYS HB2 1 1
17 32635 1 1 10 LYS HB3 H 23.927 16.999 27.279 1.00 . A A . 286 LYS HB3 1 1
17 32636 1 1 10 LYS HD2 H 26.569 19.432 26.303 1.00 . A A . 286 LYS HD2 1 1
17 32637 1 1 10 LYS HD3 H 26.818 18.039 27.364 1.00 . A A . 286 LYS HD3 1 1
17 32638 1 1 10 LYS HE2 H 25.502 16.622 25.874 1.00 . A A . 286 LYS HE2 1 1
17 32639 1 1 10 LYS HE3 H 24.960 18.056 24.978 1.00 . A A . 286 LYS HE3 1 1
17 32640 1 1 10 LYS HG2 H 24.186 19.450 26.737 1.00 . A A . 286 LYS HG2 1 1
17 32641 1 1 10 LYS HG3 H 25.095 19.630 28.234 1.00 . A A . 286 LYS HG3 1 1
17 32642 1 1 10 LYS HZ1 H 26.610 16.847 23.762 1.00 . A A . 286 LYS HZ1 1 1
17 32643 1 1 10 LYS HZ2 H 27.739 17.055 24.925 1.00 . A A . 286 LYS HZ2 1 1
17 32644 1 1 10 LYS HZ3 H 27.122 18.350 24.061 1.00 . A A . 286 LYS HZ3 1 1
17 32645 1 1 10 LYS N N 22.064 16.890 29.227 1.00 . A A . 286 LYS N 1 1
17 32646 1 1 10 LYS NZ N 26.901 17.465 24.516 1.00 . A A . 286 LYS NZ 1 1
17 32647 1 1 10 LYS O O 21.490 19.959 27.822 1.00 . A A . 286 LYS O 1 1
17 32648 1 1 11 ASP C C 19.177 19.220 26.173 1.00 . A A . 287 ASP C 1 1
17 32649 1 1 11 ASP CA C 20.445 18.567 25.605 1.00 . A A . 287 ASP CA 1 1
17 32650 1 1 11 ASP CB C 20.067 17.431 24.646 1.00 . A A . 287 ASP CB 1 1
17 32651 1 1 11 ASP CG C 19.772 18.016 23.268 1.00 . A A . 287 ASP CG 1 1
17 32652 1 1 11 ASP H H 21.576 17.061 26.634 1.00 . A A . 287 ASP H 1 1
17 32653 1 1 11 ASP HA H 21.007 19.321 25.054 1.00 . A A . 287 ASP HA 1 1
17 32654 1 1 11 ASP HB2 H 20.881 16.709 24.578 1.00 . A A . 287 ASP HB2 1 1
17 32655 1 1 11 ASP HB3 H 19.193 16.894 25.021 1.00 . A A . 287 ASP HB3 1 1
17 32656 1 1 11 ASP N N 21.309 18.040 26.668 1.00 . A A . 287 ASP N 1 1
17 32657 1 1 11 ASP O O 18.776 20.314 25.763 1.00 . A A . 287 ASP O 1 1
17 32658 1 1 11 ASP OD1 O 20.743 18.310 22.528 1.00 . A A . 287 ASP OD1 1 1
17 32659 1 1 11 ASP OD2 O 18.585 18.268 22.956 1.00 . A A . 287 ASP OD2 1 1
17 32660 1 1 12 ARG C C 17.745 20.360 28.699 1.00 . A A . 288 ARG C 1 1
17 32661 1 1 12 ARG CA C 17.468 19.042 27.982 1.00 . A A . 288 ARG CA 1 1
17 32662 1 1 12 ARG CB C 17.097 17.965 29.005 1.00 . A A . 288 ARG CB 1 1
17 32663 1 1 12 ARG CD C 16.359 15.598 29.260 1.00 . A A . 288 ARG CD 1 1
17 32664 1 1 12 ARG CG C 16.372 16.802 28.324 1.00 . A A . 288 ARG CG 1 1
17 32665 1 1 12 ARG CZ C 15.112 13.476 29.521 1.00 . A A . 288 ARG CZ 1 1
17 32666 1 1 12 ARG H H 19.001 17.635 27.378 1.00 . A A . 288 ARG H 1 1
17 32667 1 1 12 ARG HA H 16.615 19.218 27.328 1.00 . A A . 288 ARG HA 1 1
17 32668 1 1 12 ARG HB2 H 18.003 17.613 29.501 1.00 . A A . 288 ARG HB2 1 1
17 32669 1 1 12 ARG HB3 H 16.433 18.388 29.762 1.00 . A A . 288 ARG HB3 1 1
17 32670 1 1 12 ARG HD2 H 17.351 15.140 29.229 1.00 . A A . 288 ARG HD2 1 1
17 32671 1 1 12 ARG HD3 H 16.157 15.946 30.273 1.00 . A A . 288 ARG HD3 1 1
17 32672 1 1 12 ARG HE H 14.699 14.855 28.141 1.00 . A A . 288 ARG HE 1 1
17 32673 1 1 12 ARG HG2 H 15.361 17.125 28.095 1.00 . A A . 288 ARG HG2 1 1
17 32674 1 1 12 ARG HG3 H 16.868 16.521 27.397 1.00 . A A . 288 ARG HG3 1 1
17 32675 1 1 12 ARG HH11 H 16.607 13.679 30.852 1.00 . A A . 288 ARG HH11 1 1
17 32676 1 1 12 ARG HH12 H 15.601 12.277 31.059 1.00 . A A . 288 ARG HH12 1 1
17 32677 1 1 12 ARG HH21 H 13.429 13.058 28.510 1.00 . A A . 288 ARG HH21 1 1
17 32678 1 1 12 ARG HH22 H 13.949 11.838 29.647 1.00 . A A . 288 ARG HH22 1 1
17 32679 1 1 12 ARG N N 18.607 18.560 27.184 1.00 . A A . 288 ARG N 1 1
17 32680 1 1 12 ARG NE N 15.338 14.609 28.887 1.00 . A A . 288 ARG NE 1 1
17 32681 1 1 12 ARG NH1 N 15.866 13.074 30.501 1.00 . A A . 288 ARG NH1 1 1
17 32682 1 1 12 ARG NH2 N 14.109 12.724 29.183 1.00 . A A . 288 ARG NH2 1 1
17 32683 1 1 12 ARG O O 16.964 21.305 28.551 1.00 . A A . 288 ARG O 1 1
17 32684 1 1 13 GLY C C 19.579 22.808 29.218 1.00 . A A . 289 GLY C 1 1
17 32685 1 1 13 GLY CA C 19.230 21.659 30.162 1.00 . A A . 289 GLY CA 1 1
17 32686 1 1 13 GLY H H 19.449 19.624 29.519 1.00 . A A . 289 GLY H 1 1
17 32687 1 1 13 GLY HA2 H 18.390 21.973 30.777 1.00 . A A . 289 GLY HA2 1 1
17 32688 1 1 13 GLY HA3 H 20.076 21.484 30.827 1.00 . A A . 289 GLY HA3 1 1
17 32689 1 1 13 GLY N N 18.850 20.438 29.448 1.00 . A A . 289 GLY N 1 1
17 32690 1 1 13 GLY O O 19.235 23.946 29.527 1.00 . A A . 289 GLY O 1 1
17 32691 1 1 14 ASN C C 19.062 24.260 26.654 1.00 . A A . 290 ASN C 1 1
17 32692 1 1 14 ASN CA C 20.377 23.569 27.025 1.00 . A A . 290 ASN CA 1 1
17 32693 1 1 14 ASN CB C 21.043 22.993 25.768 1.00 . A A . 290 ASN CB 1 1
17 32694 1 1 14 ASN CG C 22.352 22.264 25.968 1.00 . A A . 290 ASN CG 1 1
17 32695 1 1 14 ASN H H 20.438 21.578 27.835 1.00 . A A . 290 ASN H 1 1
17 32696 1 1 14 ASN HA H 21.028 24.335 27.444 1.00 . A A . 290 ASN HA 1 1
17 32697 1 1 14 ASN HB2 H 20.359 22.315 25.269 1.00 . A A . 290 ASN HB2 1 1
17 32698 1 1 14 ASN HB3 H 21.238 23.814 25.086 1.00 . A A . 290 ASN HB3 1 1
17 32699 1 1 14 ASN HD21 H 22.039 21.280 24.243 1.00 . A A . 290 ASN HD21 1 1
17 32700 1 1 14 ASN HD22 H 23.539 20.920 25.050 1.00 . A A . 290 ASN HD22 1 1
17 32701 1 1 14 ASN N N 20.140 22.530 28.032 1.00 . A A . 290 ASN N 1 1
17 32702 1 1 14 ASN ND2 N 22.642 21.375 25.051 1.00 . A A . 290 ASN ND2 1 1
17 32703 1 1 14 ASN O O 18.983 25.484 26.728 1.00 . A A . 290 ASN O 1 1
17 32704 1 1 14 ASN OD1 O 23.106 22.487 26.908 1.00 . A A . 290 ASN OD1 1 1
17 32705 1 1 15 GLY C C 16.143 24.902 27.208 1.00 . A A . 291 GLY C 1 1
17 32706 1 1 15 GLY CA C 16.679 24.026 26.071 1.00 . A A . 291 GLY CA 1 1
17 32707 1 1 15 GLY H H 18.140 22.484 26.336 1.00 . A A . 291 GLY H 1 1
17 32708 1 1 15 GLY HA2 H 16.713 24.621 25.158 1.00 . A A . 291 GLY HA2 1 1
17 32709 1 1 15 GLY HA3 H 15.991 23.196 25.917 1.00 . A A . 291 GLY HA3 1 1
17 32710 1 1 15 GLY N N 18.011 23.488 26.355 1.00 . A A . 291 GLY N 1 1
17 32711 1 1 15 GLY O O 15.760 26.046 26.972 1.00 . A A . 291 GLY O 1 1
17 32712 1 1 16 PHE C C 16.638 26.553 29.748 1.00 . A A . 292 PHE C 1 1
17 32713 1 1 16 PHE CA C 15.828 25.249 29.626 1.00 . A A . 292 PHE CA 1 1
17 32714 1 1 16 PHE CB C 15.947 24.430 30.924 1.00 . A A . 292 PHE CB 1 1
17 32715 1 1 16 PHE CD1 C 13.551 23.832 31.508 1.00 . A A . 292 PHE CD1 1 1
17 32716 1 1 16 PHE CD2 C 15.139 22.031 31.175 1.00 . A A . 292 PHE CD2 1 1
17 32717 1 1 16 PHE CE1 C 12.542 22.894 31.779 1.00 . A A . 292 PHE CE1 1 1
17 32718 1 1 16 PHE CE2 C 14.130 21.088 31.440 1.00 . A A . 292 PHE CE2 1 1
17 32719 1 1 16 PHE CG C 14.851 23.407 31.176 1.00 . A A . 292 PHE CG 1 1
17 32720 1 1 16 PHE CZ C 12.826 21.519 31.738 1.00 . A A . 292 PHE CZ 1 1
17 32721 1 1 16 PHE H H 16.654 23.538 28.611 1.00 . A A . 292 PHE H 1 1
17 32722 1 1 16 PHE HA H 14.787 25.543 29.494 1.00 . A A . 292 PHE HA 1 1
17 32723 1 1 16 PHE HB2 H 16.918 23.936 30.946 1.00 . A A . 292 PHE HB2 1 1
17 32724 1 1 16 PHE HB3 H 15.927 25.128 31.761 1.00 . A A . 292 PHE HB3 1 1
17 32725 1 1 16 PHE HD1 H 13.333 24.881 31.619 1.00 . A A . 292 PHE HD1 1 1
17 32726 1 1 16 PHE HD2 H 16.147 21.693 31.009 1.00 . A A . 292 PHE HD2 1 1
17 32727 1 1 16 PHE HE1 H 11.550 23.235 32.044 1.00 . A A . 292 PHE HE1 1 1
17 32728 1 1 16 PHE HE2 H 14.363 20.031 31.443 1.00 . A A . 292 PHE HE2 1 1
17 32729 1 1 16 PHE HZ H 12.053 20.798 31.968 1.00 . A A . 292 PHE HZ 1 1
17 32730 1 1 16 PHE N N 16.235 24.445 28.462 1.00 . A A . 292 PHE N 1 1
17 32731 1 1 16 PHE O O 16.080 27.592 30.101 1.00 . A A . 292 PHE O 1 1
17 32732 1 1 17 PHE C C 18.353 28.730 28.313 1.00 . A A . 293 PHE C 1 1
17 32733 1 1 17 PHE CA C 18.775 27.734 29.407 1.00 . A A . 293 PHE CA 1 1
17 32734 1 1 17 PHE CB C 20.254 27.333 29.262 1.00 . A A . 293 PHE CB 1 1
17 32735 1 1 17 PHE CD1 C 21.717 29.053 30.415 1.00 . A A . 293 PHE CD1 1 1
17 32736 1 1 17 PHE CD2 C 21.550 29.102 27.988 1.00 . A A . 293 PHE CD2 1 1
17 32737 1 1 17 PHE CE1 C 22.558 30.179 30.380 1.00 . A A . 293 PHE CE1 1 1
17 32738 1 1 17 PHE CE2 C 22.394 30.226 27.951 1.00 . A A . 293 PHE CE2 1 1
17 32739 1 1 17 PHE CG C 21.205 28.515 29.221 1.00 . A A . 293 PHE CG 1 1
17 32740 1 1 17 PHE CZ C 22.896 30.766 29.147 1.00 . A A . 293 PHE CZ 1 1
17 32741 1 1 17 PHE H H 18.330 25.670 29.065 1.00 . A A . 293 PHE H 1 1
17 32742 1 1 17 PHE HA H 18.658 28.223 30.374 1.00 . A A . 293 PHE HA 1 1
17 32743 1 1 17 PHE HB2 H 20.530 26.687 30.095 1.00 . A A . 293 PHE HB2 1 1
17 32744 1 1 17 PHE HB3 H 20.389 26.756 28.350 1.00 . A A . 293 PHE HB3 1 1
17 32745 1 1 17 PHE HD1 H 21.450 28.608 31.362 1.00 . A A . 293 PHE HD1 1 1
17 32746 1 1 17 PHE HD2 H 21.160 28.696 27.065 1.00 . A A . 293 PHE HD2 1 1
17 32747 1 1 17 PHE HE1 H 22.940 30.597 31.299 1.00 . A A . 293 PHE HE1 1 1
17 32748 1 1 17 PHE HE2 H 22.653 30.681 27.004 1.00 . A A . 293 PHE HE2 1 1
17 32749 1 1 17 PHE HZ H 23.539 31.633 29.112 1.00 . A A . 293 PHE HZ 1 1
17 32750 1 1 17 PHE N N 17.928 26.540 29.399 1.00 . A A . 293 PHE N 1 1
17 32751 1 1 17 PHE O O 18.419 29.945 28.517 1.00 . A A . 293 PHE O 1 1
17 32752 1 1 18 LYS C C 16.026 29.671 26.297 1.00 . A A . 294 LYS C 1 1
17 32753 1 1 18 LYS CA C 17.421 29.092 26.044 1.00 . A A . 294 LYS CA 1 1
17 32754 1 1 18 LYS CB C 17.484 28.344 24.696 1.00 . A A . 294 LYS CB 1 1
17 32755 1 1 18 LYS CD C 19.415 27.787 23.057 1.00 . A A . 294 LYS CD 1 1
17 32756 1 1 18 LYS CE C 20.759 27.044 23.037 1.00 . A A . 294 LYS CE 1 1
17 32757 1 1 18 LYS CG C 18.822 27.625 24.461 1.00 . A A . 294 LYS CG 1 1
17 32758 1 1 18 LYS H H 17.838 27.229 27.059 1.00 . A A . 294 LYS H 1 1
17 32759 1 1 18 LYS HA H 18.104 29.935 25.989 1.00 . A A . 294 LYS HA 1 1
17 32760 1 1 18 LYS HB2 H 16.684 27.603 24.660 1.00 . A A . 294 LYS HB2 1 1
17 32761 1 1 18 LYS HB3 H 17.314 29.065 23.897 1.00 . A A . 294 LYS HB3 1 1
17 32762 1 1 18 LYS HD2 H 18.738 27.361 22.315 1.00 . A A . 294 LYS HD2 1 1
17 32763 1 1 18 LYS HD3 H 19.574 28.846 22.845 1.00 . A A . 294 LYS HD3 1 1
17 32764 1 1 18 LYS HE2 H 21.383 27.423 23.850 1.00 . A A . 294 LYS HE2 1 1
17 32765 1 1 18 LYS HE3 H 20.572 25.981 23.217 1.00 . A A . 294 LYS HE3 1 1
17 32766 1 1 18 LYS HG2 H 19.567 27.982 25.174 1.00 . A A . 294 LYS HG2 1 1
17 32767 1 1 18 LYS HG3 H 18.642 26.566 24.634 1.00 . A A . 294 LYS HG3 1 1
17 32768 1 1 18 LYS HZ1 H 21.642 28.184 21.530 1.00 . A A . 294 LYS HZ1 1 1
17 32769 1 1 18 LYS HZ2 H 20.946 26.806 20.984 1.00 . A A . 294 LYS HZ2 1 1
17 32770 1 1 18 LYS HZ3 H 22.377 26.739 21.784 1.00 . A A . 294 LYS HZ3 1 1
17 32771 1 1 18 LYS N N 17.876 28.240 27.161 1.00 . A A . 294 LYS N 1 1
17 32772 1 1 18 LYS NZ N 21.477 27.208 21.756 1.00 . A A . 294 LYS NZ 1 1
17 32773 1 1 18 LYS O O 15.787 30.855 26.043 1.00 . A A . 294 LYS O 1 1
17 32774 1 1 19 GLU C C 13.988 30.313 28.655 1.00 . A A . 295 GLU C 1 1
17 32775 1 1 19 GLU CA C 13.861 29.316 27.479 1.00 . A A . 295 GLU CA 1 1
17 32776 1 1 19 GLU CB C 13.034 28.083 27.908 1.00 . A A . 295 GLU CB 1 1
17 32777 1 1 19 GLU CD C 11.580 26.116 27.231 1.00 . A A . 295 GLU CD 1 1
17 32778 1 1 19 GLU CG C 12.593 27.169 26.752 1.00 . A A . 295 GLU CG 1 1
17 32779 1 1 19 GLU H H 15.459 27.933 27.128 1.00 . A A . 295 GLU H 1 1
17 32780 1 1 19 GLU HA H 13.316 29.830 26.686 1.00 . A A . 295 GLU HA 1 1
17 32781 1 1 19 GLU HB2 H 13.599 27.501 28.636 1.00 . A A . 295 GLU HB2 1 1
17 32782 1 1 19 GLU HB3 H 12.129 28.442 28.396 1.00 . A A . 295 GLU HB3 1 1
17 32783 1 1 19 GLU HG2 H 12.123 27.785 25.984 1.00 . A A . 295 GLU HG2 1 1
17 32784 1 1 19 GLU HG3 H 13.456 26.683 26.300 1.00 . A A . 295 GLU HG3 1 1
17 32785 1 1 19 GLU N N 15.167 28.890 26.954 1.00 . A A . 295 GLU N 1 1
17 32786 1 1 19 GLU O O 12.980 30.807 29.160 1.00 . A A . 295 GLU O 1 1
17 32787 1 1 19 GLU OE1 O 11.958 24.983 27.624 1.00 . A A . 295 GLU OE1 1 1
17 32788 1 1 19 GLU OE2 O 10.364 26.426 27.241 1.00 . A A . 295 GLU OE2 1 1
17 32789 1 1 20 GLY C C 15.121 30.952 31.613 1.00 . A A . 296 GLY C 1 1
17 32790 1 1 20 GLY CA C 15.497 31.518 30.236 1.00 . A A . 296 GLY CA 1 1
17 32791 1 1 20 GLY H H 16.002 30.178 28.662 1.00 . A A . 296 GLY H 1 1
17 32792 1 1 20 GLY HA2 H 16.570 31.704 30.233 1.00 . A A . 296 GLY HA2 1 1
17 32793 1 1 20 GLY HA3 H 14.976 32.461 30.084 1.00 . A A . 296 GLY HA3 1 1
17 32794 1 1 20 GLY N N 15.210 30.614 29.115 1.00 . A A . 296 GLY N 1 1
17 32795 1 1 20 GLY O O 15.023 31.676 32.606 1.00 . A A . 296 GLY O 1 1
17 32796 1 1 21 LYS C C 15.826 28.309 33.497 1.00 . A A . 297 LYS C 1 1
17 32797 1 1 21 LYS CA C 14.540 28.859 32.874 1.00 . A A . 297 LYS CA 1 1
17 32798 1 1 21 LYS CB C 13.499 27.793 32.469 1.00 . A A . 297 LYS CB 1 1
17 32799 1 1 21 LYS CD C 11.271 27.471 31.199 1.00 . A A . 297 LYS CD 1 1
17 32800 1 1 21 LYS CE C 10.195 28.314 30.500 1.00 . A A . 297 LYS CE 1 1
17 32801 1 1 21 LYS CG C 12.205 28.442 31.936 1.00 . A A . 297 LYS CG 1 1
17 32802 1 1 21 LYS H H 15.082 29.104 30.836 1.00 . A A . 297 LYS H 1 1
17 32803 1 1 21 LYS HA H 14.085 29.514 33.618 1.00 . A A . 297 LYS HA 1 1
17 32804 1 1 21 LYS HB2 H 13.929 27.157 31.695 1.00 . A A . 297 LYS HB2 1 1
17 32805 1 1 21 LYS HB3 H 13.256 27.175 33.333 1.00 . A A . 297 LYS HB3 1 1
17 32806 1 1 21 LYS HD2 H 11.837 26.910 30.455 1.00 . A A . 297 LYS HD2 1 1
17 32807 1 1 21 LYS HD3 H 10.812 26.778 31.905 1.00 . A A . 297 LYS HD3 1 1
17 32808 1 1 21 LYS HE2 H 9.592 28.815 31.262 1.00 . A A . 297 LYS HE2 1 1
17 32809 1 1 21 LYS HE3 H 10.687 29.089 29.904 1.00 . A A . 297 LYS HE3 1 1
17 32810 1 1 21 LYS HG2 H 11.664 28.902 32.764 1.00 . A A . 297 LYS HG2 1 1
17 32811 1 1 21 LYS HG3 H 12.461 29.233 31.232 1.00 . A A . 297 LYS HG3 1 1
17 32812 1 1 21 LYS HZ1 H 9.833 26.974 28.928 1.00 . A A . 297 LYS HZ1 1 1
17 32813 1 1 21 LYS HZ2 H 8.689 28.124 29.107 1.00 . A A . 297 LYS HZ2 1 1
17 32814 1 1 21 LYS HZ3 H 8.757 26.859 30.160 1.00 . A A . 297 LYS HZ3 1 1
17 32815 1 1 21 LYS N N 14.906 29.636 31.683 1.00 . A A . 297 LYS N 1 1
17 32816 1 1 21 LYS NZ N 9.316 27.514 29.618 1.00 . A A . 297 LYS NZ 1 1
17 32817 1 1 21 LYS O O 16.048 27.102 33.569 1.00 . A A . 297 LYS O 1 1
17 32818 1 1 22 TYR C C 18.280 27.874 35.283 1.00 . A A . 298 TYR C 1 1
17 32819 1 1 22 TYR CA C 18.132 28.930 34.176 1.00 . A A . 298 TYR CA 1 1
17 32820 1 1 22 TYR CB C 18.839 30.236 34.578 1.00 . A A . 298 TYR CB 1 1
17 32821 1 1 22 TYR CD1 C 18.256 32.607 33.890 1.00 . A A . 298 TYR CD1 1 1
17 32822 1 1 22 TYR CD2 C 19.370 31.172 32.271 1.00 . A A . 298 TYR CD2 1 1
17 32823 1 1 22 TYR CE1 C 18.265 33.666 32.959 1.00 . A A . 298 TYR CE1 1 1
17 32824 1 1 22 TYR CE2 C 19.395 32.233 31.342 1.00 . A A . 298 TYR CE2 1 1
17 32825 1 1 22 TYR CG C 18.807 31.356 33.550 1.00 . A A . 298 TYR CG 1 1
17 32826 1 1 22 TYR CZ C 18.840 33.486 31.684 1.00 . A A . 298 TYR CZ 1 1
17 32827 1 1 22 TYR H H 16.468 30.194 33.747 1.00 . A A . 298 TYR H 1 1
17 32828 1 1 22 TYR HA H 18.617 28.532 33.284 1.00 . A A . 298 TYR HA 1 1
17 32829 1 1 22 TYR HB2 H 18.388 30.594 35.504 1.00 . A A . 298 TYR HB2 1 1
17 32830 1 1 22 TYR HB3 H 19.884 30.014 34.796 1.00 . A A . 298 TYR HB3 1 1
17 32831 1 1 22 TYR HD1 H 17.839 32.766 34.876 1.00 . A A . 298 TYR HD1 1 1
17 32832 1 1 22 TYR HD2 H 19.803 30.222 32.004 1.00 . A A . 298 TYR HD2 1 1
17 32833 1 1 22 TYR HE1 H 17.861 34.630 33.231 1.00 . A A . 298 TYR HE1 1 1
17 32834 1 1 22 TYR HE2 H 19.860 32.097 30.376 1.00 . A A . 298 TYR HE2 1 1
17 32835 1 1 22 TYR HH H 19.428 34.310 30.021 1.00 . A A . 298 TYR HH 1 1
17 32836 1 1 22 TYR N N 16.732 29.225 33.852 1.00 . A A . 298 TYR N 1 1
17 32837 1 1 22 TYR O O 19.067 26.944 35.145 1.00 . A A . 298 TYR O 1 1
17 32838 1 1 22 TYR OH O 18.885 34.529 30.809 1.00 . A A . 298 TYR OH 1 1
17 32839 1 1 23 GLU C C 17.121 25.559 36.962 1.00 . A A . 299 GLU C 1 1
17 32840 1 1 23 GLU CA C 17.479 26.973 37.442 1.00 . A A . 299 GLU CA 1 1
17 32841 1 1 23 GLU CB C 16.524 27.445 38.551 1.00 . A A . 299 GLU CB 1 1
17 32842 1 1 23 GLU CD C 16.195 27.687 41.074 1.00 . A A . 299 GLU CD 1 1
17 32843 1 1 23 GLU CG C 16.926 26.938 39.946 1.00 . A A . 299 GLU CG 1 1
17 32844 1 1 23 GLU H H 16.848 28.741 36.394 1.00 . A A . 299 GLU H 1 1
17 32845 1 1 23 GLU HA H 18.484 26.925 37.850 1.00 . A A . 299 GLU HA 1 1
17 32846 1 1 23 GLU HB2 H 16.524 28.534 38.558 1.00 . A A . 299 GLU HB2 1 1
17 32847 1 1 23 GLU HB3 H 15.512 27.110 38.323 1.00 . A A . 299 GLU HB3 1 1
17 32848 1 1 23 GLU HG2 H 16.712 25.870 40.015 1.00 . A A . 299 GLU HG2 1 1
17 32849 1 1 23 GLU HG3 H 18.002 27.077 40.070 1.00 . A A . 299 GLU HG3 1 1
17 32850 1 1 23 GLU N N 17.480 27.955 36.346 1.00 . A A . 299 GLU N 1 1
17 32851 1 1 23 GLU O O 17.749 24.589 37.374 1.00 . A A . 299 GLU O 1 1
17 32852 1 1 23 GLU OE1 O 14.944 27.801 41.040 1.00 . A A . 299 GLU OE1 1 1
17 32853 1 1 23 GLU OE2 O 16.867 28.190 42.009 1.00 . A A . 299 GLU OE2 1 1
17 32854 1 1 24 ARG C C 16.929 23.562 34.516 1.00 . A A . 300 ARG C 1 1
17 32855 1 1 24 ARG CA C 15.813 24.156 35.376 1.00 . A A . 300 ARG CA 1 1
17 32856 1 1 24 ARG CB C 14.501 24.318 34.599 1.00 . A A . 300 ARG CB 1 1
17 32857 1 1 24 ARG CD C 13.001 23.822 36.585 1.00 . A A . 300 ARG CD 1 1
17 32858 1 1 24 ARG CG C 13.322 24.805 35.455 1.00 . A A . 300 ARG CG 1 1
17 32859 1 1 24 ARG CZ C 11.206 23.523 38.271 1.00 . A A . 300 ARG CZ 1 1
17 32860 1 1 24 ARG H H 15.762 26.297 35.690 1.00 . A A . 300 ARG H 1 1
17 32861 1 1 24 ARG HA H 15.647 23.398 36.134 1.00 . A A . 300 ARG HA 1 1
17 32862 1 1 24 ARG HB2 H 14.647 25.022 33.784 1.00 . A A . 300 ARG HB2 1 1
17 32863 1 1 24 ARG HB3 H 14.240 23.352 34.167 1.00 . A A . 300 ARG HB3 1 1
17 32864 1 1 24 ARG HD2 H 12.777 22.858 36.124 1.00 . A A . 300 ARG HD2 1 1
17 32865 1 1 24 ARG HD3 H 13.867 23.713 37.241 1.00 . A A . 300 ARG HD3 1 1
17 32866 1 1 24 ARG HE H 11.517 25.214 37.265 1.00 . A A . 300 ARG HE 1 1
17 32867 1 1 24 ARG HG2 H 13.538 25.790 35.872 1.00 . A A . 300 ARG HG2 1 1
17 32868 1 1 24 ARG HG3 H 12.452 24.892 34.807 1.00 . A A . 300 ARG HG3 1 1
17 32869 1 1 24 ARG HH11 H 12.541 22.014 38.394 1.00 . A A . 300 ARG HH11 1 1
17 32870 1 1 24 ARG HH12 H 11.017 21.793 39.243 1.00 . A A . 300 ARG HH12 1 1
17 32871 1 1 24 ARG HH21 H 9.742 24.876 38.613 1.00 . A A . 300 ARG HH21 1 1
17 32872 1 1 24 ARG HH22 H 9.642 23.360 39.483 1.00 . A A . 300 ARG HH22 1 1
17 32873 1 1 24 ARG N N 16.188 25.436 36.015 1.00 . A A . 300 ARG N 1 1
17 32874 1 1 24 ARG NE N 11.856 24.267 37.396 1.00 . A A . 300 ARG NE 1 1
17 32875 1 1 24 ARG NH1 N 11.608 22.336 38.633 1.00 . A A . 300 ARG NH1 1 1
17 32876 1 1 24 ARG NH2 N 10.114 23.955 38.822 1.00 . A A . 300 ARG NH2 1 1
17 32877 1 1 24 ARG O O 17.129 22.347 34.529 1.00 . A A . 300 ARG O 1 1
17 32878 1 1 25 ALA C C 19.980 23.452 34.261 1.00 . A A . 301 ALA C 1 1
17 32879 1 1 25 ALA CA C 18.969 23.971 33.223 1.00 . A A . 301 ALA CA 1 1
17 32880 1 1 25 ALA CB C 19.529 25.132 32.401 1.00 . A A . 301 ALA CB 1 1
17 32881 1 1 25 ALA H H 17.491 25.378 33.841 1.00 . A A . 301 ALA H 1 1
17 32882 1 1 25 ALA HA H 18.746 23.148 32.547 1.00 . A A . 301 ALA HA 1 1
17 32883 1 1 25 ALA HB1 H 20.340 24.768 31.776 1.00 . A A . 301 ALA HB1 1 1
17 32884 1 1 25 ALA HB2 H 18.747 25.536 31.760 1.00 . A A . 301 ALA HB2 1 1
17 32885 1 1 25 ALA HB3 H 19.908 25.917 33.051 1.00 . A A . 301 ALA HB3 1 1
17 32886 1 1 25 ALA N N 17.726 24.398 33.853 1.00 . A A . 301 ALA N 1 1
17 32887 1 1 25 ALA O O 20.539 22.371 34.075 1.00 . A A . 301 ALA O 1 1
17 32888 1 1 26 ILE C C 20.573 22.344 37.006 1.00 . A A . 302 ILE C 1 1
17 32889 1 1 26 ILE CA C 21.012 23.723 36.503 1.00 . A A . 302 ILE CA 1 1
17 32890 1 1 26 ILE CB C 21.053 24.750 37.664 1.00 . A A . 302 ILE CB 1 1
17 32891 1 1 26 ILE CD1 C 21.493 27.227 38.194 1.00 . A A . 302 ILE CD1 1 1
17 32892 1 1 26 ILE CG1 C 21.667 26.081 37.196 1.00 . A A . 302 ILE CG1 1 1
17 32893 1 1 26 ILE CG2 C 21.865 24.227 38.858 1.00 . A A . 302 ILE CG2 1 1
17 32894 1 1 26 ILE H H 19.634 25.041 35.468 1.00 . A A . 302 ILE H 1 1
17 32895 1 1 26 ILE HA H 22.026 23.611 36.131 1.00 . A A . 302 ILE HA 1 1
17 32896 1 1 26 ILE HB H 20.043 24.937 38.015 1.00 . A A . 302 ILE HB 1 1
17 32897 1 1 26 ILE HD11 H 20.458 27.266 38.526 1.00 . A A . 302 ILE HD11 1 1
17 32898 1 1 26 ILE HD12 H 22.139 27.077 39.055 1.00 . A A . 302 ILE HD12 1 1
17 32899 1 1 26 ILE HD13 H 21.753 28.170 37.714 1.00 . A A . 302 ILE HD13 1 1
17 32900 1 1 26 ILE HG12 H 22.728 25.949 36.979 1.00 . A A . 302 ILE HG12 1 1
17 32901 1 1 26 ILE HG13 H 21.169 26.377 36.282 1.00 . A A . 302 ILE HG13 1 1
17 32902 1 1 26 ILE HG21 H 21.813 24.939 39.681 1.00 . A A . 302 ILE HG21 1 1
17 32903 1 1 26 ILE HG22 H 21.455 23.285 39.225 1.00 . A A . 302 ILE HG22 1 1
17 32904 1 1 26 ILE HG23 H 22.904 24.106 38.560 1.00 . A A . 302 ILE HG23 1 1
17 32905 1 1 26 ILE N N 20.152 24.168 35.384 1.00 . A A . 302 ILE N 1 1
17 32906 1 1 26 ILE O O 21.422 21.464 37.166 1.00 . A A . 302 ILE O 1 1
17 32907 1 1 27 GLU C C 19.141 19.689 36.700 1.00 . A A . 303 GLU C 1 1
17 32908 1 1 27 GLU CA C 18.738 20.829 37.650 1.00 . A A . 303 GLU CA 1 1
17 32909 1 1 27 GLU CB C 17.203 20.824 37.778 1.00 . A A . 303 GLU CB 1 1
17 32910 1 1 27 GLU CD C 15.283 21.345 39.364 1.00 . A A . 303 GLU CD 1 1
17 32911 1 1 27 GLU CG C 16.602 21.853 38.746 1.00 . A A . 303 GLU CG 1 1
17 32912 1 1 27 GLU H H 18.645 22.933 37.132 1.00 . A A . 303 GLU H 1 1
17 32913 1 1 27 GLU HA H 19.161 20.601 38.627 1.00 . A A . 303 GLU HA 1 1
17 32914 1 1 27 GLU HB2 H 16.766 20.965 36.791 1.00 . A A . 303 GLU HB2 1 1
17 32915 1 1 27 GLU HB3 H 16.924 19.831 38.132 1.00 . A A . 303 GLU HB3 1 1
17 32916 1 1 27 GLU HG2 H 17.338 22.099 39.514 1.00 . A A . 303 GLU HG2 1 1
17 32917 1 1 27 GLU HG3 H 16.395 22.768 38.201 1.00 . A A . 303 GLU HG3 1 1
17 32918 1 1 27 GLU N N 19.268 22.130 37.209 1.00 . A A . 303 GLU N 1 1
17 32919 1 1 27 GLU O O 19.646 18.661 37.162 1.00 . A A . 303 GLU O 1 1
17 32920 1 1 27 GLU OE1 O 14.278 21.179 38.625 1.00 . A A . 303 GLU OE1 1 1
17 32921 1 1 27 GLU OE2 O 15.246 21.052 40.586 1.00 . A A . 303 GLU OE2 1 1
17 32922 1 1 28 CYS C C 20.799 18.595 34.298 1.00 . A A . 304 CYS C 1 1
17 32923 1 1 28 CYS CA C 19.291 18.870 34.374 1.00 . A A . 304 CYS CA 1 1
17 32924 1 1 28 CYS CB C 18.779 19.313 32.996 1.00 . A A . 304 CYS CB 1 1
17 32925 1 1 28 CYS H H 18.564 20.757 35.079 1.00 . A A . 304 CYS H 1 1
17 32926 1 1 28 CYS HA H 18.805 17.930 34.648 1.00 . A A . 304 CYS HA 1 1
17 32927 1 1 28 CYS HB2 H 19.294 20.222 32.678 1.00 . A A . 304 CYS HB2 1 1
17 32928 1 1 28 CYS HB3 H 19.012 18.529 32.276 1.00 . A A . 304 CYS HB3 1 1
17 32929 1 1 28 CYS HG H 16.948 20.667 33.761 1.00 . A A . 304 CYS HG 1 1
17 32930 1 1 28 CYS N N 18.969 19.880 35.386 1.00 . A A . 304 CYS N 1 1
17 32931 1 1 28 CYS O O 21.221 17.443 34.394 1.00 . A A . 304 CYS O 1 1
17 32932 1 1 28 CYS SG S 16.984 19.570 32.984 1.00 . A A . 304 CYS SG 1 1
17 32933 1 1 29 TYR C C 23.639 18.756 35.352 1.00 . A A . 305 TYR C 1 1
17 32934 1 1 29 TYR CA C 23.086 19.442 34.102 1.00 . A A . 305 TYR CA 1 1
17 32935 1 1 29 TYR CB C 23.832 20.761 33.879 1.00 . A A . 305 TYR CB 1 1
17 32936 1 1 29 TYR CD1 C 23.157 22.913 32.737 1.00 . A A . 305 TYR CD1 1 1
17 32937 1 1 29 TYR CD2 C 23.472 20.922 31.368 1.00 . A A . 305 TYR CD2 1 1
17 32938 1 1 29 TYR CE1 C 22.870 23.666 31.585 1.00 . A A . 305 TYR CE1 1 1
17 32939 1 1 29 TYR CE2 C 23.167 21.668 30.213 1.00 . A A . 305 TYR CE2 1 1
17 32940 1 1 29 TYR CG C 23.461 21.543 32.633 1.00 . A A . 305 TYR CG 1 1
17 32941 1 1 29 TYR CZ C 22.865 23.041 30.325 1.00 . A A . 305 TYR CZ 1 1
17 32942 1 1 29 TYR H H 21.242 20.576 34.144 1.00 . A A . 305 TYR H 1 1
17 32943 1 1 29 TYR HA H 23.290 18.782 33.257 1.00 . A A . 305 TYR HA 1 1
17 32944 1 1 29 TYR HB2 H 23.702 21.389 34.761 1.00 . A A . 305 TYR HB2 1 1
17 32945 1 1 29 TYR HB3 H 24.895 20.529 33.809 1.00 . A A . 305 TYR HB3 1 1
17 32946 1 1 29 TYR HD1 H 23.134 23.388 33.705 1.00 . A A . 305 TYR HD1 1 1
17 32947 1 1 29 TYR HD2 H 23.715 19.873 31.285 1.00 . A A . 305 TYR HD2 1 1
17 32948 1 1 29 TYR HE1 H 22.671 24.724 31.652 1.00 . A A . 305 TYR HE1 1 1
17 32949 1 1 29 TYR HE2 H 23.171 21.203 29.240 1.00 . A A . 305 TYR HE2 1 1
17 32950 1 1 29 TYR HH H 22.776 23.267 28.399 1.00 . A A . 305 TYR HH 1 1
17 32951 1 1 29 TYR N N 21.633 19.639 34.192 1.00 . A A . 305 TYR N 1 1
17 32952 1 1 29 TYR O O 24.501 17.890 35.235 1.00 . A A . 305 TYR O 1 1
17 32953 1 1 29 TYR OH O 22.659 23.789 29.215 1.00 . A A . 305 TYR OH 1 1
17 32954 1 1 30 THR C C 23.238 16.909 37.740 1.00 . A A . 306 THR C 1 1
17 32955 1 1 30 THR CA C 23.469 18.419 37.800 1.00 . A A . 306 THR CA 1 1
17 32956 1 1 30 THR CB C 22.699 19.040 38.972 1.00 . A A . 306 THR CB 1 1
17 32957 1 1 30 THR CG2 C 23.073 18.440 40.322 1.00 . A A . 306 THR CG2 1 1
17 32958 1 1 30 THR H H 22.387 19.797 36.555 1.00 . A A . 306 THR H 1 1
17 32959 1 1 30 THR HA H 24.530 18.572 37.987 1.00 . A A . 306 THR HA 1 1
17 32960 1 1 30 THR HB H 21.631 18.920 38.810 1.00 . A A . 306 THR HB 1 1
17 32961 1 1 30 THR HG1 H 22.345 20.853 38.444 1.00 . A A . 306 THR HG1 1 1
17 32962 1 1 30 THR HG21 H 22.579 19.002 41.114 1.00 . A A . 306 THR HG21 1 1
17 32963 1 1 30 THR HG22 H 24.153 18.474 40.467 1.00 . A A . 306 THR HG22 1 1
17 32964 1 1 30 THR HG23 H 22.738 17.405 40.377 1.00 . A A . 306 THR HG23 1 1
17 32965 1 1 30 THR N N 23.103 19.077 36.534 1.00 . A A . 306 THR N 1 1
17 32966 1 1 30 THR O O 24.128 16.152 38.128 1.00 . A A . 306 THR O 1 1
17 32967 1 1 30 THR OG1 O 22.987 20.416 39.037 1.00 . A A . 306 THR OG1 1 1
17 32968 1 1 31 ARG C C 22.920 14.330 36.112 1.00 . A A . 307 ARG C 1 1
17 32969 1 1 31 ARG CA C 21.853 15.008 36.974 1.00 . A A . 307 ARG CA 1 1
17 32970 1 1 31 ARG CB C 20.449 14.764 36.391 1.00 . A A . 307 ARG CB 1 1
17 32971 1 1 31 ARG CD C 17.957 14.712 36.904 1.00 . A A . 307 ARG CD 1 1
17 32972 1 1 31 ARG CG C 19.345 15.128 37.393 1.00 . A A . 307 ARG CG 1 1
17 32973 1 1 31 ARG CZ C 16.617 16.681 36.173 1.00 . A A . 307 ARG CZ 1 1
17 32974 1 1 31 ARG H H 21.455 17.120 36.783 1.00 . A A . 307 ARG H 1 1
17 32975 1 1 31 ARG HA H 21.910 14.522 37.950 1.00 . A A . 307 ARG HA 1 1
17 32976 1 1 31 ARG HB2 H 20.312 15.327 35.469 1.00 . A A . 307 ARG HB2 1 1
17 32977 1 1 31 ARG HB3 H 20.356 13.702 36.153 1.00 . A A . 307 ARG HB3 1 1
17 32978 1 1 31 ARG HD2 H 18.039 13.720 36.462 1.00 . A A . 307 ARG HD2 1 1
17 32979 1 1 31 ARG HD3 H 17.289 14.652 37.761 1.00 . A A . 307 ARG HD3 1 1
17 32980 1 1 31 ARG HE H 17.452 15.340 34.939 1.00 . A A . 307 ARG HE 1 1
17 32981 1 1 31 ARG HG2 H 19.542 14.602 38.327 1.00 . A A . 307 ARG HG2 1 1
17 32982 1 1 31 ARG HG3 H 19.356 16.195 37.591 1.00 . A A . 307 ARG HG3 1 1
17 32983 1 1 31 ARG HH11 H 16.781 16.676 38.187 1.00 . A A . 307 ARG HH11 1 1
17 32984 1 1 31 ARG HH12 H 15.749 17.908 37.460 1.00 . A A . 307 ARG HH12 1 1
17 32985 1 1 31 ARG HH21 H 16.043 16.985 34.275 1.00 . A A . 307 ARG HH21 1 1
17 32986 1 1 31 ARG HH22 H 15.449 18.133 35.477 1.00 . A A . 307 ARG HH22 1 1
17 32987 1 1 31 ARG N N 22.118 16.448 37.158 1.00 . A A . 307 ARG N 1 1
17 32988 1 1 31 ARG NE N 17.373 15.627 35.910 1.00 . A A . 307 ARG NE 1 1
17 32989 1 1 31 ARG NH1 N 16.393 17.132 37.371 1.00 . A A . 307 ARG NH1 1 1
17 32990 1 1 31 ARG NH2 N 16.025 17.338 35.229 1.00 . A A . 307 ARG NH2 1 1
17 32991 1 1 31 ARG O O 23.339 13.224 36.447 1.00 . A A . 307 ARG O 1 1
17 32992 1 1 32 GLY C C 25.868 14.558 34.940 1.00 . A A . 308 GLY C 1 1
17 32993 1 1 32 GLY CA C 24.514 14.554 34.225 1.00 . A A . 308 GLY CA 1 1
17 32994 1 1 32 GLY H H 23.006 15.905 34.870 1.00 . A A . 308 GLY H 1 1
17 32995 1 1 32 GLY HA2 H 24.309 13.546 33.864 1.00 . A A . 308 GLY HA2 1 1
17 32996 1 1 32 GLY HA3 H 24.585 15.217 33.362 1.00 . A A . 308 GLY HA3 1 1
17 32997 1 1 32 GLY N N 23.408 15.004 35.069 1.00 . A A . 308 GLY N 1 1
17 32998 1 1 32 GLY O O 26.579 13.559 34.892 1.00 . A A . 308 GLY O 1 1
17 32999 1 1 33 ILE C C 27.615 14.659 37.436 1.00 . A A . 309 ILE C 1 1
17 33000 1 1 33 ILE CA C 27.530 15.756 36.359 1.00 . A A . 309 ILE CA 1 1
17 33001 1 1 33 ILE CB C 27.673 17.161 36.998 1.00 . A A . 309 ILE CB 1 1
17 33002 1 1 33 ILE CD1 C 27.262 19.642 36.583 1.00 . A A . 309 ILE CD1 1 1
17 33003 1 1 33 ILE CG1 C 27.664 18.308 35.959 1.00 . A A . 309 ILE CG1 1 1
17 33004 1 1 33 ILE CG2 C 28.964 17.281 37.826 1.00 . A A . 309 ILE CG2 1 1
17 33005 1 1 33 ILE H H 25.629 16.455 35.621 1.00 . A A . 309 ILE H 1 1
17 33006 1 1 33 ILE HA H 28.355 15.603 35.663 1.00 . A A . 309 ILE HA 1 1
17 33007 1 1 33 ILE HB H 26.825 17.297 37.673 1.00 . A A . 309 ILE HB 1 1
17 33008 1 1 33 ILE HD11 H 28.073 20.039 37.192 1.00 . A A . 309 ILE HD11 1 1
17 33009 1 1 33 ILE HD12 H 27.031 20.354 35.792 1.00 . A A . 309 ILE HD12 1 1
17 33010 1 1 33 ILE HD13 H 26.375 19.488 37.197 1.00 . A A . 309 ILE HD13 1 1
17 33011 1 1 33 ILE HG12 H 28.637 18.423 35.478 1.00 . A A . 309 ILE HG12 1 1
17 33012 1 1 33 ILE HG13 H 26.939 18.099 35.185 1.00 . A A . 309 ILE HG13 1 1
17 33013 1 1 33 ILE HG21 H 28.932 16.602 38.679 1.00 . A A . 309 ILE HG21 1 1
17 33014 1 1 33 ILE HG22 H 29.830 17.052 37.208 1.00 . A A . 309 ILE HG22 1 1
17 33015 1 1 33 ILE HG23 H 29.071 18.296 38.213 1.00 . A A . 309 ILE HG23 1 1
17 33016 1 1 33 ILE N N 26.248 15.649 35.622 1.00 . A A . 309 ILE N 1 1
17 33017 1 1 33 ILE O O 28.683 14.115 37.713 1.00 . A A . 309 ILE O 1 1
17 33018 1 1 34 ALA C C 26.253 11.797 38.363 1.00 . A A . 310 ALA C 1 1
17 33019 1 1 34 ALA CA C 26.336 13.214 38.980 1.00 . A A . 310 ALA CA 1 1
17 33020 1 1 34 ALA CB C 25.124 13.534 39.856 1.00 . A A . 310 ALA CB 1 1
17 33021 1 1 34 ALA H H 25.652 14.831 37.723 1.00 . A A . 310 ALA H 1 1
17 33022 1 1 34 ALA HA H 27.218 13.236 39.618 1.00 . A A . 310 ALA HA 1 1
17 33023 1 1 34 ALA HB1 H 25.040 12.790 40.646 1.00 . A A . 310 ALA HB1 1 1
17 33024 1 1 34 ALA HB2 H 25.253 14.519 40.307 1.00 . A A . 310 ALA HB2 1 1
17 33025 1 1 34 ALA HB3 H 24.217 13.530 39.253 1.00 . A A . 310 ALA HB3 1 1
17 33026 1 1 34 ALA N N 26.467 14.290 37.994 1.00 . A A . 310 ALA N 1 1
17 33027 1 1 34 ALA O O 26.615 10.818 39.017 1.00 . A A . 310 ALA O 1 1
17 33028 1 1 35 ALA C C 27.052 10.031 35.659 1.00 . A A . 311 ALA C 1 1
17 33029 1 1 35 ALA CA C 25.731 10.407 36.364 1.00 . A A . 311 ALA CA 1 1
17 33030 1 1 35 ALA CB C 24.589 10.535 35.347 1.00 . A A . 311 ALA CB 1 1
17 33031 1 1 35 ALA H H 25.474 12.502 36.641 1.00 . A A . 311 ALA H 1 1
17 33032 1 1 35 ALA HA H 25.490 9.600 37.055 1.00 . A A . 311 ALA HA 1 1
17 33033 1 1 35 ALA HB1 H 24.536 9.635 34.733 1.00 . A A . 311 ALA HB1 1 1
17 33034 1 1 35 ALA HB2 H 23.638 10.660 35.863 1.00 . A A . 311 ALA HB2 1 1
17 33035 1 1 35 ALA HB3 H 24.750 11.400 34.700 1.00 . A A . 311 ALA HB3 1 1
17 33036 1 1 35 ALA N N 25.806 11.670 37.109 1.00 . A A . 311 ALA N 1 1
17 33037 1 1 35 ALA O O 27.367 8.849 35.499 1.00 . A A . 311 ALA O 1 1
17 33038 1 1 36 ASP C C 30.227 11.572 35.223 1.00 . A A . 312 ASP C 1 1
17 33039 1 1 36 ASP CA C 29.072 10.901 34.467 1.00 . A A . 312 ASP CA 1 1
17 33040 1 1 36 ASP CB C 28.837 11.456 33.047 1.00 . A A . 312 ASP CB 1 1
17 33041 1 1 36 ASP CG C 30.099 11.537 32.187 1.00 . A A . 312 ASP CG 1 1
17 33042 1 1 36 ASP H H 27.462 11.970 35.374 1.00 . A A . 312 ASP H 1 1
17 33043 1 1 36 ASP HA H 29.346 9.852 34.374 1.00 . A A . 312 ASP HA 1 1
17 33044 1 1 36 ASP HB2 H 28.104 10.826 32.543 1.00 . A A . 312 ASP HB2 1 1
17 33045 1 1 36 ASP HB3 H 28.411 12.458 33.122 1.00 . A A . 312 ASP HB3 1 1
17 33046 1 1 36 ASP N N 27.824 11.032 35.229 1.00 . A A . 312 ASP N 1 1
17 33047 1 1 36 ASP O O 31.099 10.890 35.766 1.00 . A A . 312 ASP O 1 1
17 33048 1 1 36 ASP OD1 O 30.370 10.611 31.384 1.00 . A A . 312 ASP OD1 1 1
17 33049 1 1 36 ASP OD2 O 30.804 12.564 32.277 1.00 . A A . 312 ASP OD2 1 1
17 33050 1 1 37 GLY C C 32.606 13.659 35.489 1.00 . A A . 313 GLY C 1 1
17 33051 1 1 37 GLY CA C 31.204 13.646 36.112 1.00 . A A . 313 GLY CA 1 1
17 33052 1 1 37 GLY H H 29.491 13.407 34.844 1.00 . A A . 313 GLY H 1 1
17 33053 1 1 37 GLY HA2 H 30.851 14.669 36.243 1.00 . A A . 313 GLY HA2 1 1
17 33054 1 1 37 GLY HA3 H 31.278 13.190 37.099 1.00 . A A . 313 GLY HA3 1 1
17 33055 1 1 37 GLY N N 30.214 12.900 35.329 1.00 . A A . 313 GLY N 1 1
17 33056 1 1 37 GLY O O 33.587 13.890 36.195 1.00 . A A . 313 GLY O 1 1
17 33057 1 1 38 ALA C C 33.973 14.068 32.162 1.00 . A A . 314 ALA C 1 1
17 33058 1 1 38 ALA CA C 33.953 13.199 33.435 1.00 . A A . 314 ALA CA 1 1
17 33059 1 1 38 ALA CB C 34.075 11.713 33.104 1.00 . A A . 314 ALA CB 1 1
17 33060 1 1 38 ALA H H 31.862 13.114 33.704 1.00 . A A . 314 ALA H 1 1
17 33061 1 1 38 ALA HA H 34.804 13.491 34.048 1.00 . A A . 314 ALA HA 1 1
17 33062 1 1 38 ALA HB1 H 34.150 11.134 34.024 1.00 . A A . 314 ALA HB1 1 1
17 33063 1 1 38 ALA HB2 H 33.191 11.385 32.559 1.00 . A A . 314 ALA HB2 1 1
17 33064 1 1 38 ALA HB3 H 34.960 11.543 32.491 1.00 . A A . 314 ALA HB3 1 1
17 33065 1 1 38 ALA N N 32.715 13.358 34.196 1.00 . A A . 314 ALA N 1 1
17 33066 1 1 38 ALA O O 35.045 14.484 31.707 1.00 . A A . 314 ALA O 1 1
17 33067 1 1 39 ASN C C 32.590 16.844 31.158 1.00 . A A . 315 ASN C 1 1
17 33068 1 1 39 ASN CA C 32.580 15.408 30.599 1.00 . A A . 315 ASN CA 1 1
17 33069 1 1 39 ASN CB C 31.256 15.101 29.881 1.00 . A A . 315 ASN CB 1 1
17 33070 1 1 39 ASN CG C 31.033 16.001 28.680 1.00 . A A . 315 ASN CG 1 1
17 33071 1 1 39 ASN H H 31.970 13.944 32.012 1.00 . A A . 315 ASN H 1 1
17 33072 1 1 39 ASN HA H 33.379 15.308 29.865 1.00 . A A . 315 ASN HA 1 1
17 33073 1 1 39 ASN HB2 H 31.257 14.070 29.537 1.00 . A A . 315 ASN HB2 1 1
17 33074 1 1 39 ASN HB3 H 30.427 15.227 30.574 1.00 . A A . 315 ASN HB3 1 1
17 33075 1 1 39 ASN HD21 H 29.168 15.286 28.386 1.00 . A A . 315 ASN HD21 1 1
17 33076 1 1 39 ASN HD22 H 29.760 16.408 27.193 1.00 . A A . 315 ASN HD22 1 1
17 33077 1 1 39 ASN N N 32.791 14.421 31.648 1.00 . A A . 315 ASN N 1 1
17 33078 1 1 39 ASN ND2 N 29.868 15.951 28.087 1.00 . A A . 315 ASN ND2 1 1
17 33079 1 1 39 ASN O O 31.668 17.255 31.862 1.00 . A A . 315 ASN O 1 1
17 33080 1 1 39 ASN OD1 O 31.893 16.776 28.280 1.00 . A A . 315 ASN OD1 1 1
17 33081 1 1 40 ALA C C 32.597 19.961 30.597 1.00 . A A . 316 ALA C 1 1
17 33082 1 1 40 ALA CA C 33.729 19.054 31.120 1.00 . A A . 316 ALA CA 1 1
17 33083 1 1 40 ALA CB C 35.091 19.503 30.586 1.00 . A A . 316 ALA CB 1 1
17 33084 1 1 40 ALA H H 34.313 17.226 30.197 1.00 . A A . 316 ALA H 1 1
17 33085 1 1 40 ALA HA H 33.740 19.163 32.204 1.00 . A A . 316 ALA HA 1 1
17 33086 1 1 40 ALA HB1 H 35.279 20.541 30.853 1.00 . A A . 316 ALA HB1 1 1
17 33087 1 1 40 ALA HB2 H 35.877 18.881 31.017 1.00 . A A . 316 ALA HB2 1 1
17 33088 1 1 40 ALA HB3 H 35.124 19.414 29.500 1.00 . A A . 316 ALA HB3 1 1
17 33089 1 1 40 ALA N N 33.585 17.640 30.771 1.00 . A A . 316 ALA N 1 1
17 33090 1 1 40 ALA O O 32.409 21.059 31.114 1.00 . A A . 316 ALA O 1 1
17 33091 1 1 41 LEU C C 29.496 20.420 29.836 1.00 . A A . 317 LEU C 1 1
17 33092 1 1 41 LEU CA C 30.759 20.308 28.970 1.00 . A A . 317 LEU CA 1 1
17 33093 1 1 41 LEU CB C 30.476 19.673 27.599 1.00 . A A . 317 LEU CB 1 1
17 33094 1 1 41 LEU CD1 C 29.601 21.836 26.570 1.00 . A A . 317 LEU CD1 1 1
17 33095 1 1 41 LEU CD2 C 29.375 19.668 25.386 1.00 . A A . 317 LEU CD2 1 1
17 33096 1 1 41 LEU CG C 29.379 20.336 26.756 1.00 . A A . 317 LEU CG 1 1
17 33097 1 1 41 LEU H H 31.929 18.548 29.328 1.00 . A A . 317 LEU H 1 1
17 33098 1 1 41 LEU HA H 31.139 21.316 28.810 1.00 . A A . 317 LEU HA 1 1
17 33099 1 1 41 LEU HB2 H 31.405 19.673 27.025 1.00 . A A . 317 LEU HB2 1 1
17 33100 1 1 41 LEU HB3 H 30.171 18.640 27.753 1.00 . A A . 317 LEU HB3 1 1
17 33101 1 1 41 LEU HD11 H 28.906 22.243 25.838 1.00 . A A . 317 LEU HD11 1 1
17 33102 1 1 41 LEU HD12 H 30.613 22.006 26.217 1.00 . A A . 317 LEU HD12 1 1
17 33103 1 1 41 LEU HD13 H 29.457 22.367 27.510 1.00 . A A . 317 LEU HD13 1 1
17 33104 1 1 41 LEU HD21 H 28.582 20.083 24.772 1.00 . A A . 317 LEU HD21 1 1
17 33105 1 1 41 LEU HD22 H 29.218 18.599 25.499 1.00 . A A . 317 LEU HD22 1 1
17 33106 1 1 41 LEU HD23 H 30.328 19.838 24.885 1.00 . A A . 317 LEU HD23 1 1
17 33107 1 1 41 LEU HG H 28.411 20.152 27.224 1.00 . A A . 317 LEU HG 1 1
17 33108 1 1 41 LEU N N 31.810 19.510 29.617 1.00 . A A . 317 LEU N 1 1
17 33109 1 1 41 LEU O O 28.793 21.428 29.806 1.00 . A A . 317 LEU O 1 1
17 33110 1 1 42 LEU C C 28.195 20.507 32.639 1.00 . A A . 318 LEU C 1 1
17 33111 1 1 42 LEU CA C 28.131 19.370 31.599 1.00 . A A . 318 LEU CA 1 1
17 33112 1 1 42 LEU CB C 28.106 17.970 32.244 1.00 . A A . 318 LEU CB 1 1
17 33113 1 1 42 LEU CD1 C 27.556 15.549 32.172 1.00 . A A . 318 LEU CD1 1 1
17 33114 1 1 42 LEU CD2 C 25.975 17.213 31.264 1.00 . A A . 318 LEU CD2 1 1
17 33115 1 1 42 LEU CG C 27.445 16.868 31.414 1.00 . A A . 318 LEU CG 1 1
17 33116 1 1 42 LEU H H 29.928 18.667 30.725 1.00 . A A . 318 LEU H 1 1
17 33117 1 1 42 LEU HA H 27.212 19.548 31.045 1.00 . A A . 318 LEU HA 1 1
17 33118 1 1 42 LEU HB2 H 29.117 17.642 32.473 1.00 . A A . 318 LEU HB2 1 1
17 33119 1 1 42 LEU HB3 H 27.567 18.047 33.180 1.00 . A A . 318 LEU HB3 1 1
17 33120 1 1 42 LEU HD11 H 26.985 14.773 31.663 1.00 . A A . 318 LEU HD11 1 1
17 33121 1 1 42 LEU HD12 H 27.162 15.689 33.173 1.00 . A A . 318 LEU HD12 1 1
17 33122 1 1 42 LEU HD13 H 28.598 15.240 32.237 1.00 . A A . 318 LEU HD13 1 1
17 33123 1 1 42 LEU HD21 H 25.438 16.363 30.849 1.00 . A A . 318 LEU HD21 1 1
17 33124 1 1 42 LEU HD22 H 25.891 18.055 30.585 1.00 . A A . 318 LEU HD22 1 1
17 33125 1 1 42 LEU HD23 H 25.570 17.483 32.239 1.00 . A A . 318 LEU HD23 1 1
17 33126 1 1 42 LEU HG H 27.919 16.776 30.436 1.00 . A A . 318 LEU HG 1 1
17 33127 1 1 42 LEU N N 29.242 19.405 30.660 1.00 . A A . 318 LEU N 1 1
17 33128 1 1 42 LEU O O 27.283 21.338 32.673 1.00 . A A . 318 LEU O 1 1
17 33129 1 1 43 PRO C C 29.678 23.056 33.626 1.00 . A A . 319 PRO C 1 1
17 33130 1 1 43 PRO CA C 29.433 21.728 34.370 1.00 . A A . 319 PRO CA 1 1
17 33131 1 1 43 PRO CB C 30.598 21.309 35.268 1.00 . A A . 319 PRO CB 1 1
17 33132 1 1 43 PRO CD C 30.402 19.712 33.532 1.00 . A A . 319 PRO CD 1 1
17 33133 1 1 43 PRO CG C 31.458 20.426 34.368 1.00 . A A . 319 PRO CG 1 1
17 33134 1 1 43 PRO HA H 28.537 21.822 34.988 1.00 . A A . 319 PRO HA 1 1
17 33135 1 1 43 PRO HB2 H 31.128 22.166 35.673 1.00 . A A . 319 PRO HB2 1 1
17 33136 1 1 43 PRO HB3 H 30.221 20.693 36.079 1.00 . A A . 319 PRO HB3 1 1
17 33137 1 1 43 PRO HD2 H 30.798 19.476 32.552 1.00 . A A . 319 PRO HD2 1 1
17 33138 1 1 43 PRO HD3 H 30.083 18.791 34.016 1.00 . A A . 319 PRO HD3 1 1
17 33139 1 1 43 PRO HG2 H 32.083 21.036 33.723 1.00 . A A . 319 PRO HG2 1 1
17 33140 1 1 43 PRO HG3 H 32.062 19.719 34.937 1.00 . A A . 319 PRO HG3 1 1
17 33141 1 1 43 PRO N N 29.270 20.619 33.440 1.00 . A A . 319 PRO N 1 1
17 33142 1 1 43 PRO O O 29.235 24.100 34.091 1.00 . A A . 319 PRO O 1 1
17 33143 1 1 44 ALA C C 29.174 24.983 31.268 1.00 . A A . 320 ALA C 1 1
17 33144 1 1 44 ALA CA C 30.483 24.262 31.618 1.00 . A A . 320 ALA CA 1 1
17 33145 1 1 44 ALA CB C 31.217 23.936 30.310 1.00 . A A . 320 ALA CB 1 1
17 33146 1 1 44 ALA H H 30.593 22.142 32.077 1.00 . A A . 320 ALA H 1 1
17 33147 1 1 44 ALA HA H 31.082 24.975 32.190 1.00 . A A . 320 ALA HA 1 1
17 33148 1 1 44 ALA HB1 H 30.590 23.309 29.675 1.00 . A A . 320 ALA HB1 1 1
17 33149 1 1 44 ALA HB2 H 31.411 24.858 29.762 1.00 . A A . 320 ALA HB2 1 1
17 33150 1 1 44 ALA HB3 H 32.170 23.455 30.516 1.00 . A A . 320 ALA HB3 1 1
17 33151 1 1 44 ALA N N 30.277 23.040 32.425 1.00 . A A . 320 ALA N 1 1
17 33152 1 1 44 ALA O O 29.138 26.218 31.262 1.00 . A A . 320 ALA O 1 1
17 33153 1 1 45 ASN C C 26.066 25.127 32.067 1.00 . A A . 321 ASN C 1 1
17 33154 1 1 45 ASN CA C 26.787 24.793 30.736 1.00 . A A . 321 ASN CA 1 1
17 33155 1 1 45 ASN CB C 25.981 23.815 29.875 1.00 . A A . 321 ASN CB 1 1
17 33156 1 1 45 ASN CG C 26.542 23.474 28.502 1.00 . A A . 321 ASN CG 1 1
17 33157 1 1 45 ASN H H 28.229 23.224 30.907 1.00 . A A . 321 ASN H 1 1
17 33158 1 1 45 ASN HA H 26.886 25.723 30.169 1.00 . A A . 321 ASN HA 1 1
17 33159 1 1 45 ASN HB2 H 25.817 22.895 30.436 1.00 . A A . 321 ASN HB2 1 1
17 33160 1 1 45 ASN HB3 H 25.030 24.297 29.693 1.00 . A A . 321 ASN HB3 1 1
17 33161 1 1 45 ASN HD21 H 25.632 21.686 28.494 1.00 . A A . 321 ASN HD21 1 1
17 33162 1 1 45 ASN HD22 H 26.640 22.091 27.099 1.00 . A A . 321 ASN HD22 1 1
17 33163 1 1 45 ASN N N 28.112 24.230 30.973 1.00 . A A . 321 ASN N 1 1
17 33164 1 1 45 ASN ND2 N 26.238 22.308 27.992 1.00 . A A . 321 ASN ND2 1 1
17 33165 1 1 45 ASN O O 25.352 26.127 32.144 1.00 . A A . 321 ASN O 1 1
17 33166 1 1 45 ASN OD1 O 27.198 24.245 27.822 1.00 . A A . 321 ASN OD1 1 1
17 33167 1 1 46 ARG C C 26.280 25.974 35.061 1.00 . A A . 322 ARG C 1 1
17 33168 1 1 46 ARG CA C 25.753 24.651 34.496 1.00 . A A . 322 ARG CA 1 1
17 33169 1 1 46 ARG CB C 26.019 23.469 35.450 1.00 . A A . 322 ARG CB 1 1
17 33170 1 1 46 ARG CD C 25.121 22.341 37.596 1.00 . A A . 322 ARG CD 1 1
17 33171 1 1 46 ARG CG C 25.141 23.590 36.705 1.00 . A A . 322 ARG CG 1 1
17 33172 1 1 46 ARG CZ C 26.494 21.601 39.553 1.00 . A A . 322 ARG CZ 1 1
17 33173 1 1 46 ARG H H 26.882 23.538 33.030 1.00 . A A . 322 ARG H 1 1
17 33174 1 1 46 ARG HA H 24.674 24.786 34.417 1.00 . A A . 322 ARG HA 1 1
17 33175 1 1 46 ARG HB2 H 25.772 22.539 34.939 1.00 . A A . 322 ARG HB2 1 1
17 33176 1 1 46 ARG HB3 H 27.071 23.443 35.737 1.00 . A A . 322 ARG HB3 1 1
17 33177 1 1 46 ARG HD2 H 24.281 22.441 38.282 1.00 . A A . 322 ARG HD2 1 1
17 33178 1 1 46 ARG HD3 H 24.957 21.453 36.984 1.00 . A A . 322 ARG HD3 1 1
17 33179 1 1 46 ARG HE H 27.181 22.704 38.082 1.00 . A A . 322 ARG HE 1 1
17 33180 1 1 46 ARG HG2 H 25.465 24.447 37.295 1.00 . A A . 322 ARG HG2 1 1
17 33181 1 1 46 ARG HG3 H 24.121 23.775 36.383 1.00 . A A . 322 ARG HG3 1 1
17 33182 1 1 46 ARG HH11 H 24.615 20.904 39.774 1.00 . A A . 322 ARG HH11 1 1
17 33183 1 1 46 ARG HH12 H 25.753 20.593 41.089 1.00 . A A . 322 ARG HH12 1 1
17 33184 1 1 46 ARG HH21 H 28.416 22.070 39.670 1.00 . A A . 322 ARG HH21 1 1
17 33185 1 1 46 ARG HH22 H 27.739 21.181 41.053 1.00 . A A . 322 ARG HH22 1 1
17 33186 1 1 46 ARG N N 26.296 24.358 33.148 1.00 . A A . 322 ARG N 1 1
17 33187 1 1 46 ARG NE N 26.351 22.195 38.386 1.00 . A A . 322 ARG NE 1 1
17 33188 1 1 46 ARG NH1 N 25.543 20.974 40.174 1.00 . A A . 322 ARG NH1 1 1
17 33189 1 1 46 ARG NH2 N 27.643 21.622 40.149 1.00 . A A . 322 ARG NH2 1 1
17 33190 1 1 46 ARG O O 25.496 26.770 35.578 1.00 . A A . 322 ARG O 1 1
17 33191 1 1 47 ALA C C 27.515 28.721 34.557 1.00 . A A . 323 ALA C 1 1
17 33192 1 1 47 ALA CA C 28.191 27.522 35.233 1.00 . A A . 323 ALA CA 1 1
17 33193 1 1 47 ALA CB C 29.667 27.491 34.833 1.00 . A A . 323 ALA CB 1 1
17 33194 1 1 47 ALA H H 28.159 25.524 34.486 1.00 . A A . 323 ALA H 1 1
17 33195 1 1 47 ALA HA H 28.119 27.653 36.313 1.00 . A A . 323 ALA HA 1 1
17 33196 1 1 47 ALA HB1 H 29.769 27.366 33.754 1.00 . A A . 323 ALA HB1 1 1
17 33197 1 1 47 ALA HB2 H 30.119 28.436 35.131 1.00 . A A . 323 ALA HB2 1 1
17 33198 1 1 47 ALA HB3 H 30.192 26.684 35.333 1.00 . A A . 323 ALA HB3 1 1
17 33199 1 1 47 ALA N N 27.569 26.253 34.871 1.00 . A A . 323 ALA N 1 1
17 33200 1 1 47 ALA O O 27.290 29.737 35.209 1.00 . A A . 323 ALA O 1 1
17 33201 1 1 48 MET C C 25.115 30.013 33.221 1.00 . A A . 324 MET C 1 1
17 33202 1 1 48 MET CA C 26.447 29.669 32.556 1.00 . A A . 324 MET CA 1 1
17 33203 1 1 48 MET CB C 26.216 29.291 31.084 1.00 . A A . 324 MET CB 1 1
17 33204 1 1 48 MET CE C 26.572 32.158 29.811 1.00 . A A . 324 MET CE 1 1
17 33205 1 1 48 MET CG C 27.437 29.522 30.201 1.00 . A A . 324 MET CG 1 1
17 33206 1 1 48 MET H H 27.343 27.735 32.791 1.00 . A A . 324 MET H 1 1
17 33207 1 1 48 MET HA H 27.051 30.575 32.604 1.00 . A A . 324 MET HA 1 1
17 33208 1 1 48 MET HB2 H 25.927 28.250 31.002 1.00 . A A . 324 MET HB2 1 1
17 33209 1 1 48 MET HB3 H 25.397 29.883 30.686 1.00 . A A . 324 MET HB3 1 1
17 33210 1 1 48 MET HE1 H 26.824 33.212 29.691 1.00 . A A . 324 MET HE1 1 1
17 33211 1 1 48 MET HE2 H 26.129 31.777 28.891 1.00 . A A . 324 MET HE2 1 1
17 33212 1 1 48 MET HE3 H 25.857 32.055 30.629 1.00 . A A . 324 MET HE3 1 1
17 33213 1 1 48 MET HG2 H 28.229 28.848 30.524 1.00 . A A . 324 MET HG2 1 1
17 33214 1 1 48 MET HG3 H 27.168 29.258 29.180 1.00 . A A . 324 MET HG3 1 1
17 33215 1 1 48 MET N N 27.150 28.602 33.273 1.00 . A A . 324 MET N 1 1
17 33216 1 1 48 MET O O 24.849 31.188 33.460 1.00 . A A . 324 MET O 1 1
17 33217 1 1 48 MET SD S 28.072 31.219 30.199 1.00 . A A . 324 MET SD 1 1
17 33218 1 1 49 ALA C C 23.233 29.945 35.629 1.00 . A A . 325 ALA C 1 1
17 33219 1 1 49 ALA CA C 23.035 29.263 34.262 1.00 . A A . 325 ALA CA 1 1
17 33220 1 1 49 ALA CB C 22.263 27.950 34.370 1.00 . A A . 325 ALA CB 1 1
17 33221 1 1 49 ALA H H 24.578 28.061 33.377 1.00 . A A . 325 ALA H 1 1
17 33222 1 1 49 ALA HA H 22.449 29.950 33.648 1.00 . A A . 325 ALA HA 1 1
17 33223 1 1 49 ALA HB1 H 21.314 28.137 34.876 1.00 . A A . 325 ALA HB1 1 1
17 33224 1 1 49 ALA HB2 H 22.062 27.544 33.379 1.00 . A A . 325 ALA HB2 1 1
17 33225 1 1 49 ALA HB3 H 22.846 27.227 34.940 1.00 . A A . 325 ALA HB3 1 1
17 33226 1 1 49 ALA N N 24.303 29.015 33.579 1.00 . A A . 325 ALA N 1 1
17 33227 1 1 49 ALA O O 22.602 30.974 35.875 1.00 . A A . 325 ALA O 1 1
17 33228 1 1 50 TYR C C 25.024 31.564 37.527 1.00 . A A . 326 TYR C 1 1
17 33229 1 1 50 TYR CA C 24.550 30.115 37.732 1.00 . A A . 326 TYR CA 1 1
17 33230 1 1 50 TYR CB C 25.647 29.292 38.434 1.00 . A A . 326 TYR CB 1 1
17 33231 1 1 50 TYR CD1 C 25.544 26.812 39.019 1.00 . A A . 326 TYR CD1 1 1
17 33232 1 1 50 TYR CD2 C 24.344 28.412 40.402 1.00 . A A . 326 TYR CD2 1 1
17 33233 1 1 50 TYR CE1 C 25.105 25.766 39.856 1.00 . A A . 326 TYR CE1 1 1
17 33234 1 1 50 TYR CE2 C 23.904 27.374 41.239 1.00 . A A . 326 TYR CE2 1 1
17 33235 1 1 50 TYR CG C 25.149 28.138 39.281 1.00 . A A . 326 TYR CG 1 1
17 33236 1 1 50 TYR CZ C 24.277 26.044 40.966 1.00 . A A . 326 TYR CZ 1 1
17 33237 1 1 50 TYR H H 24.643 28.604 36.215 1.00 . A A . 326 TYR H 1 1
17 33238 1 1 50 TYR HA H 23.685 30.173 38.392 1.00 . A A . 326 TYR HA 1 1
17 33239 1 1 50 TYR HB2 H 26.365 28.931 37.697 1.00 . A A . 326 TYR HB2 1 1
17 33240 1 1 50 TYR HB3 H 26.187 29.955 39.111 1.00 . A A . 326 TYR HB3 1 1
17 33241 1 1 50 TYR HD1 H 26.203 26.592 38.190 1.00 . A A . 326 TYR HD1 1 1
17 33242 1 1 50 TYR HD2 H 24.090 29.428 40.643 1.00 . A A . 326 TYR HD2 1 1
17 33243 1 1 50 TYR HE1 H 25.405 24.749 39.658 1.00 . A A . 326 TYR HE1 1 1
17 33244 1 1 50 TYR HE2 H 23.296 27.601 42.100 1.00 . A A . 326 TYR HE2 1 1
17 33245 1 1 50 TYR HH H 23.176 25.388 42.404 1.00 . A A . 326 TYR HH 1 1
17 33246 1 1 50 TYR N N 24.160 29.458 36.471 1.00 . A A . 326 TYR N 1 1
17 33247 1 1 50 TYR O O 24.705 32.437 38.336 1.00 . A A . 326 TYR O 1 1
17 33248 1 1 50 TYR OH O 23.835 25.044 41.772 1.00 . A A . 326 TYR OH 1 1
17 33249 1 1 51 LEU C C 25.012 34.123 35.712 1.00 . A A . 327 LEU C 1 1
17 33250 1 1 51 LEU CA C 26.180 33.204 36.109 1.00 . A A . 327 LEU CA 1 1
17 33251 1 1 51 LEU CB C 27.265 33.122 35.022 1.00 . A A . 327 LEU CB 1 1
17 33252 1 1 51 LEU CD1 C 29.632 33.962 35.309 1.00 . A A . 327 LEU CD1 1 1
17 33253 1 1 51 LEU CD2 C 28.153 35.100 33.701 1.00 . A A . 327 LEU CD2 1 1
17 33254 1 1 51 LEU CG C 28.183 34.359 35.026 1.00 . A A . 327 LEU CG 1 1
17 33255 1 1 51 LEU H H 25.991 31.092 35.810 1.00 . A A . 327 LEU H 1 1
17 33256 1 1 51 LEU HA H 26.629 33.621 37.013 1.00 . A A . 327 LEU HA 1 1
17 33257 1 1 51 LEU HB2 H 27.875 32.237 35.198 1.00 . A A . 327 LEU HB2 1 1
17 33258 1 1 51 LEU HB3 H 26.793 32.997 34.047 1.00 . A A . 327 LEU HB3 1 1
17 33259 1 1 51 LEU HD11 H 30.250 34.857 35.327 1.00 . A A . 327 LEU HD11 1 1
17 33260 1 1 51 LEU HD12 H 30.010 33.280 34.544 1.00 . A A . 327 LEU HD12 1 1
17 33261 1 1 51 LEU HD13 H 29.685 33.472 36.280 1.00 . A A . 327 LEU HD13 1 1
17 33262 1 1 51 LEU HD21 H 27.185 35.582 33.576 1.00 . A A . 327 LEU HD21 1 1
17 33263 1 1 51 LEU HD22 H 28.298 34.402 32.883 1.00 . A A . 327 LEU HD22 1 1
17 33264 1 1 51 LEU HD23 H 28.936 35.858 33.680 1.00 . A A . 327 LEU HD23 1 1
17 33265 1 1 51 LEU HG H 27.868 35.054 35.801 1.00 . A A . 327 LEU HG 1 1
17 33266 1 1 51 LEU N N 25.726 31.853 36.429 1.00 . A A . 327 LEU N 1 1
17 33267 1 1 51 LEU O O 24.954 35.267 36.169 1.00 . A A . 327 LEU O 1 1
17 33268 1 1 52 LYS C C 21.927 34.704 35.802 1.00 . A A . 328 LYS C 1 1
17 33269 1 1 52 LYS CA C 22.812 34.388 34.594 1.00 . A A . 328 LYS CA 1 1
17 33270 1 1 52 LYS CB C 21.999 33.662 33.513 1.00 . A A . 328 LYS CB 1 1
17 33271 1 1 52 LYS CD C 23.365 34.749 31.604 1.00 . A A . 328 LYS CD 1 1
17 33272 1 1 52 LYS CE C 23.657 34.449 30.139 1.00 . A A . 328 LYS CE 1 1
17 33273 1 1 52 LYS CG C 22.706 33.484 32.166 1.00 . A A . 328 LYS CG 1 1
17 33274 1 1 52 LYS H H 24.128 32.682 34.587 1.00 . A A . 328 LYS H 1 1
17 33275 1 1 52 LYS HA H 23.101 35.355 34.188 1.00 . A A . 328 LYS HA 1 1
17 33276 1 1 52 LYS HB2 H 21.682 32.685 33.881 1.00 . A A . 328 LYS HB2 1 1
17 33277 1 1 52 LYS HB3 H 21.106 34.252 33.317 1.00 . A A . 328 LYS HB3 1 1
17 33278 1 1 52 LYS HD2 H 22.682 35.597 31.686 1.00 . A A . 328 LYS HD2 1 1
17 33279 1 1 52 LYS HD3 H 24.297 34.953 32.132 1.00 . A A . 328 LYS HD3 1 1
17 33280 1 1 52 LYS HE2 H 24.311 33.581 30.092 1.00 . A A . 328 LYS HE2 1 1
17 33281 1 1 52 LYS HE3 H 22.704 34.193 29.670 1.00 . A A . 328 LYS HE3 1 1
17 33282 1 1 52 LYS HG2 H 23.466 32.717 32.247 1.00 . A A . 328 LYS HG2 1 1
17 33283 1 1 52 LYS HG3 H 21.963 33.126 31.454 1.00 . A A . 328 LYS HG3 1 1
17 33284 1 1 52 LYS HZ1 H 25.178 35.839 29.789 1.00 . A A . 328 LYS HZ1 1 1
17 33285 1 1 52 LYS HZ2 H 23.652 36.390 29.434 1.00 . A A . 328 LYS HZ2 1 1
17 33286 1 1 52 LYS HZ3 H 24.392 35.327 28.439 1.00 . A A . 328 LYS HZ3 1 1
17 33287 1 1 52 LYS N N 24.029 33.629 34.944 1.00 . A A . 328 LYS N 1 1
17 33288 1 1 52 LYS NZ N 24.270 35.580 29.411 1.00 . A A . 328 LYS NZ 1 1
17 33289 1 1 52 LYS O O 21.315 35.773 35.825 1.00 . A A . 328 LYS O 1 1
17 33290 1 1 53 ILE C C 22.094 34.855 39.130 1.00 . A A . 329 ILE C 1 1
17 33291 1 1 53 ILE CA C 21.213 34.130 38.102 1.00 . A A . 329 ILE CA 1 1
17 33292 1 1 53 ILE CB C 20.563 32.855 38.678 1.00 . A A . 329 ILE CB 1 1
17 33293 1 1 53 ILE CD1 C 21.075 30.717 39.995 1.00 . A A . 329 ILE CD1 1 1
17 33294 1 1 53 ILE CG1 C 21.606 31.794 39.055 1.00 . A A . 329 ILE CG1 1 1
17 33295 1 1 53 ILE CG2 C 19.521 32.312 37.688 1.00 . A A . 329 ILE CG2 1 1
17 33296 1 1 53 ILE H H 22.414 32.983 36.761 1.00 . A A . 329 ILE H 1 1
17 33297 1 1 53 ILE HA H 20.406 34.825 37.874 1.00 . A A . 329 ILE HA 1 1
17 33298 1 1 53 ILE HB H 20.044 33.121 39.590 1.00 . A A . 329 ILE HB 1 1
17 33299 1 1 53 ILE HD11 H 20.278 30.156 39.509 1.00 . A A . 329 ILE HD11 1 1
17 33300 1 1 53 ILE HD12 H 21.891 30.043 40.240 1.00 . A A . 329 ILE HD12 1 1
17 33301 1 1 53 ILE HD13 H 20.710 31.183 40.910 1.00 . A A . 329 ILE HD13 1 1
17 33302 1 1 53 ILE HG12 H 21.952 31.315 38.152 1.00 . A A . 329 ILE HG12 1 1
17 33303 1 1 53 ILE HG13 H 22.452 32.264 39.549 1.00 . A A . 329 ILE HG13 1 1
17 33304 1 1 53 ILE HG21 H 20.016 31.950 36.787 1.00 . A A . 329 ILE HG21 1 1
17 33305 1 1 53 ILE HG22 H 18.957 31.499 38.143 1.00 . A A . 329 ILE HG22 1 1
17 33306 1 1 53 ILE HG23 H 18.825 33.107 37.418 1.00 . A A . 329 ILE HG23 1 1
17 33307 1 1 53 ILE N N 21.912 33.856 36.835 1.00 . A A . 329 ILE N 1 1
17 33308 1 1 53 ILE O O 21.688 35.031 40.283 1.00 . A A . 329 ILE O 1 1
17 33309 1 1 54 GLN C C 24.694 35.426 40.785 1.00 . A A . 330 GLN C 1 1
17 33310 1 1 54 GLN CA C 24.217 36.110 39.487 1.00 . A A . 330 GLN CA 1 1
17 33311 1 1 54 GLN CB C 23.618 37.522 39.610 1.00 . A A . 330 GLN CB 1 1
17 33312 1 1 54 GLN CD C 21.966 38.813 38.156 1.00 . A A . 330 GLN CD 1 1
17 33313 1 1 54 GLN CG C 23.358 38.192 38.240 1.00 . A A . 330 GLN CG 1 1
17 33314 1 1 54 GLN H H 23.626 35.051 37.797 1.00 . A A . 330 GLN H 1 1
17 33315 1 1 54 GLN HA H 25.110 36.198 38.870 1.00 . A A . 330 GLN HA 1 1
17 33316 1 1 54 GLN HB2 H 22.669 37.427 40.127 1.00 . A A . 330 GLN HB2 1 1
17 33317 1 1 54 GLN HB3 H 24.278 38.157 40.201 1.00 . A A . 330 GLN HB3 1 1
17 33318 1 1 54 GLN HE21 H 21.219 37.324 36.986 1.00 . A A . 330 GLN HE21 1 1
17 33319 1 1 54 GLN HE22 H 20.100 38.593 37.478 1.00 . A A . 330 GLN HE22 1 1
17 33320 1 1 54 GLN HG2 H 24.096 38.972 38.083 1.00 . A A . 330 GLN HG2 1 1
17 33321 1 1 54 GLN HG3 H 23.475 37.485 37.421 1.00 . A A . 330 GLN HG3 1 1
17 33322 1 1 54 GLN N N 23.298 35.283 38.721 1.00 . A A . 330 GLN N 1 1
17 33323 1 1 54 GLN NE2 N 21.021 38.162 37.516 1.00 . A A . 330 GLN NE2 1 1
17 33324 1 1 54 GLN O O 25.058 36.069 41.770 1.00 . A A . 330 GLN O 1 1
17 33325 1 1 54 GLN OE1 O 21.706 39.887 38.684 1.00 . A A . 330 GLN OE1 1 1
17 33326 1 1 55 LYS C C 26.827 32.903 41.205 1.00 . A A . 331 LYS C 1 1
17 33327 1 1 55 LYS CA C 25.406 33.205 41.709 1.00 . A A . 331 LYS CA 1 1
17 33328 1 1 55 LYS CB C 24.578 31.924 41.904 1.00 . A A . 331 LYS CB 1 1
17 33329 1 1 55 LYS CD C 23.448 32.267 44.182 1.00 . A A . 331 LYS CD 1 1
17 33330 1 1 55 LYS CE C 22.099 32.037 44.868 1.00 . A A . 331 LYS CE 1 1
17 33331 1 1 55 LYS CG C 23.256 32.086 42.669 1.00 . A A . 331 LYS CG 1 1
17 33332 1 1 55 LYS H H 24.348 33.634 39.928 1.00 . A A . 331 LYS H 1 1
17 33333 1 1 55 LYS HA H 25.489 33.731 42.652 1.00 . A A . 331 LYS HA 1 1
17 33334 1 1 55 LYS HB2 H 24.350 31.533 40.915 1.00 . A A . 331 LYS HB2 1 1
17 33335 1 1 55 LYS HB3 H 25.179 31.177 42.426 1.00 . A A . 331 LYS HB3 1 1
17 33336 1 1 55 LYS HD2 H 24.164 31.529 44.550 1.00 . A A . 331 LYS HD2 1 1
17 33337 1 1 55 LYS HD3 H 23.817 33.271 44.400 1.00 . A A . 331 LYS HD3 1 1
17 33338 1 1 55 LYS HE2 H 21.408 32.834 44.575 1.00 . A A . 331 LYS HE2 1 1
17 33339 1 1 55 LYS HE3 H 21.694 31.087 44.510 1.00 . A A . 331 LYS HE3 1 1
17 33340 1 1 55 LYS HG2 H 22.684 32.922 42.264 1.00 . A A . 331 LYS HG2 1 1
17 33341 1 1 55 LYS HG3 H 22.682 31.172 42.508 1.00 . A A . 331 LYS HG3 1 1
17 33342 1 1 55 LYS HZ1 H 22.389 32.911 46.736 1.00 . A A . 331 LYS HZ1 1 1
17 33343 1 1 55 LYS HZ2 H 22.972 31.366 46.642 1.00 . A A . 331 LYS HZ2 1 1
17 33344 1 1 55 LYS HZ3 H 21.362 31.648 46.763 1.00 . A A . 331 LYS HZ3 1 1
17 33345 1 1 55 LYS N N 24.720 34.084 40.758 1.00 . A A . 331 LYS N 1 1
17 33346 1 1 55 LYS NZ N 22.222 31.986 46.342 1.00 . A A . 331 LYS NZ 1 1
17 33347 1 1 55 LYS O O 27.167 31.758 40.898 1.00 . A A . 331 LYS O 1 1
17 33348 1 1 56 TYR C C 29.930 32.916 41.321 1.00 . A A . 332 TYR C 1 1
17 33349 1 1 56 TYR CA C 29.003 33.804 40.487 1.00 . A A . 332 TYR CA 1 1
17 33350 1 1 56 TYR CB C 29.644 35.180 40.308 1.00 . A A . 332 TYR CB 1 1
17 33351 1 1 56 TYR CD1 C 28.070 37.149 40.483 1.00 . A A . 332 TYR CD1 1 1
17 33352 1 1 56 TYR CD2 C 28.637 36.311 38.267 1.00 . A A . 332 TYR CD2 1 1
17 33353 1 1 56 TYR CE1 C 27.311 38.178 39.899 1.00 . A A . 332 TYR CE1 1 1
17 33354 1 1 56 TYR CE2 C 27.870 37.336 37.678 1.00 . A A . 332 TYR CE2 1 1
17 33355 1 1 56 TYR CG C 28.761 36.234 39.667 1.00 . A A . 332 TYR CG 1 1
17 33356 1 1 56 TYR CZ C 27.249 38.306 38.496 1.00 . A A . 332 TYR CZ 1 1
17 33357 1 1 56 TYR H H 27.395 34.824 41.461 1.00 . A A . 332 TYR H 1 1
17 33358 1 1 56 TYR HA H 28.914 33.339 39.506 1.00 . A A . 332 TYR HA 1 1
17 33359 1 1 56 TYR HB2 H 29.950 35.556 41.283 1.00 . A A . 332 TYR HB2 1 1
17 33360 1 1 56 TYR HB3 H 30.549 35.040 39.714 1.00 . A A . 332 TYR HB3 1 1
17 33361 1 1 56 TYR HD1 H 28.137 37.080 41.562 1.00 . A A . 332 TYR HD1 1 1
17 33362 1 1 56 TYR HD2 H 29.153 35.597 37.645 1.00 . A A . 332 TYR HD2 1 1
17 33363 1 1 56 TYR HE1 H 26.790 38.887 40.523 1.00 . A A . 332 TYR HE1 1 1
17 33364 1 1 56 TYR HE2 H 27.772 37.395 36.603 1.00 . A A . 332 TYR HE2 1 1
17 33365 1 1 56 TYR HH H 26.685 39.426 36.983 1.00 . A A . 332 TYR HH 1 1
17 33366 1 1 56 TYR N N 27.662 33.931 41.067 1.00 . A A . 332 TYR N 1 1
17 33367 1 1 56 TYR O O 30.830 32.292 40.765 1.00 . A A . 332 TYR O 1 1
17 33368 1 1 56 TYR OH O 26.624 39.387 37.958 1.00 . A A . 332 TYR OH 1 1
17 33369 1 1 57 GLU C C 30.177 30.421 43.106 1.00 . A A . 333 GLU C 1 1
17 33370 1 1 57 GLU CA C 30.389 31.884 43.516 1.00 . A A . 333 GLU CA 1 1
17 33371 1 1 57 GLU CB C 29.878 32.092 44.948 1.00 . A A . 333 GLU CB 1 1
17 33372 1 1 57 GLU CD C 30.245 31.333 47.317 1.00 . A A . 333 GLU CD 1 1
17 33373 1 1 57 GLU CG C 30.918 31.658 45.984 1.00 . A A . 333 GLU CG 1 1
17 33374 1 1 57 GLU H H 29.000 33.441 43.043 1.00 . A A . 333 GLU H 1 1
17 33375 1 1 57 GLU HA H 31.459 32.085 43.474 1.00 . A A . 333 GLU HA 1 1
17 33376 1 1 57 GLU HB2 H 29.650 33.144 45.108 1.00 . A A . 333 GLU HB2 1 1
17 33377 1 1 57 GLU HB3 H 28.955 31.527 45.087 1.00 . A A . 333 GLU HB3 1 1
17 33378 1 1 57 GLU HG2 H 31.451 30.776 45.629 1.00 . A A . 333 GLU HG2 1 1
17 33379 1 1 57 GLU HG3 H 31.639 32.468 46.108 1.00 . A A . 333 GLU HG3 1 1
17 33380 1 1 57 GLU N N 29.688 32.817 42.631 1.00 . A A . 333 GLU N 1 1
17 33381 1 1 57 GLU O O 31.109 29.624 43.156 1.00 . A A . 333 GLU O 1 1
17 33382 1 1 57 GLU OE1 O 30.100 30.131 47.642 1.00 . A A . 333 GLU OE1 1 1
17 33383 1 1 57 GLU OE2 O 29.789 32.259 48.028 1.00 . A A . 333 GLU OE2 1 1
17 33384 1 1 58 GLU C C 29.146 28.512 40.744 1.00 . A A . 334 GLU C 1 1
17 33385 1 1 58 GLU CA C 28.671 28.707 42.197 1.00 . A A . 334 GLU CA 1 1
17 33386 1 1 58 GLU CB C 27.164 28.424 42.325 1.00 . A A . 334 GLU CB 1 1
17 33387 1 1 58 GLU CD C 27.016 27.783 44.817 1.00 . A A . 334 GLU CD 1 1
17 33388 1 1 58 GLU CG C 26.520 28.704 43.696 1.00 . A A . 334 GLU CG 1 1
17 33389 1 1 58 GLU H H 28.247 30.765 42.588 1.00 . A A . 334 GLU H 1 1
17 33390 1 1 58 GLU HA H 29.217 27.997 42.819 1.00 . A A . 334 GLU HA 1 1
17 33391 1 1 58 GLU HB2 H 26.655 29.054 41.599 1.00 . A A . 334 GLU HB2 1 1
17 33392 1 1 58 GLU HB3 H 26.980 27.383 42.057 1.00 . A A . 334 GLU HB3 1 1
17 33393 1 1 58 GLU HG2 H 26.688 29.747 43.976 1.00 . A A . 334 GLU HG2 1 1
17 33394 1 1 58 GLU HG3 H 25.440 28.580 43.591 1.00 . A A . 334 GLU HG3 1 1
17 33395 1 1 58 GLU N N 28.970 30.062 42.662 1.00 . A A . 334 GLU N 1 1
17 33396 1 1 58 GLU O O 29.656 27.446 40.392 1.00 . A A . 334 GLU O 1 1
17 33397 1 1 58 GLU OE1 O 26.314 26.798 45.155 1.00 . A A . 334 GLU OE1 1 1
17 33398 1 1 58 GLU OE2 O 28.079 28.072 45.412 1.00 . A A . 334 GLU OE2 1 1
17 33399 1 1 59 ALA C C 31.068 29.377 38.438 1.00 . A A . 335 ALA C 1 1
17 33400 1 1 59 ALA CA C 29.536 29.538 38.531 1.00 . A A . 335 ALA CA 1 1
17 33401 1 1 59 ALA CB C 29.062 30.806 37.814 1.00 . A A . 335 ALA CB 1 1
17 33402 1 1 59 ALA H H 28.561 30.379 40.247 1.00 . A A . 335 ALA H 1 1
17 33403 1 1 59 ALA HA H 29.092 28.678 38.030 1.00 . A A . 335 ALA HA 1 1
17 33404 1 1 59 ALA HB1 H 29.321 30.738 36.757 1.00 . A A . 335 ALA HB1 1 1
17 33405 1 1 59 ALA HB2 H 27.980 30.908 37.906 1.00 . A A . 335 ALA HB2 1 1
17 33406 1 1 59 ALA HB3 H 29.551 31.678 38.243 1.00 . A A . 335 ALA HB3 1 1
17 33407 1 1 59 ALA N N 29.044 29.554 39.910 1.00 . A A . 335 ALA N 1 1
17 33408 1 1 59 ALA O O 31.543 28.592 37.620 1.00 . A A . 335 ALA O 1 1
17 33409 1 1 60 GLU C C 33.630 28.323 39.615 1.00 . A A . 336 GLU C 1 1
17 33410 1 1 60 GLU CA C 33.298 29.819 39.432 1.00 . A A . 336 GLU CA 1 1
17 33411 1 1 60 GLU CB C 33.856 30.661 40.605 1.00 . A A . 336 GLU CB 1 1
17 33412 1 1 60 GLU CD C 35.902 31.145 42.105 1.00 . A A . 336 GLU CD 1 1
17 33413 1 1 60 GLU CG C 35.328 30.338 40.932 1.00 . A A . 336 GLU CG 1 1
17 33414 1 1 60 GLU H H 31.418 30.783 39.866 1.00 . A A . 336 GLU H 1 1
17 33415 1 1 60 GLU HA H 33.793 30.138 38.515 1.00 . A A . 336 GLU HA 1 1
17 33416 1 1 60 GLU HB2 H 33.779 31.718 40.345 1.00 . A A . 336 GLU HB2 1 1
17 33417 1 1 60 GLU HB3 H 33.247 30.486 41.491 1.00 . A A . 336 GLU HB3 1 1
17 33418 1 1 60 GLU HG2 H 35.423 29.282 41.189 1.00 . A A . 336 GLU HG2 1 1
17 33419 1 1 60 GLU HG3 H 35.929 30.519 40.039 1.00 . A A . 336 GLU HG3 1 1
17 33420 1 1 60 GLU N N 31.848 30.056 39.291 1.00 . A A . 336 GLU N 1 1
17 33421 1 1 60 GLU O O 34.500 27.796 38.921 1.00 . A A . 336 GLU O 1 1
17 33422 1 1 60 GLU OE1 O 35.510 30.934 43.279 1.00 . A A . 336 GLU OE1 1 1
17 33423 1 1 60 GLU OE2 O 36.856 31.924 41.888 1.00 . A A . 336 GLU OE2 1 1
17 33424 1 1 61 LYS C C 32.904 25.207 39.839 1.00 . A A . 337 LYS C 1 1
17 33425 1 1 61 LYS CA C 33.194 26.244 40.923 1.00 . A A . 337 LYS CA 1 1
17 33426 1 1 61 LYS CB C 32.332 25.923 42.142 1.00 . A A . 337 LYS CB 1 1
17 33427 1 1 61 LYS CD C 31.616 26.592 44.470 1.00 . A A . 337 LYS CD 1 1
17 33428 1 1 61 LYS CE C 31.774 27.663 45.552 1.00 . A A . 337 LYS CE 1 1
17 33429 1 1 61 LYS CG C 32.701 26.735 43.395 1.00 . A A . 337 LYS CG 1 1
17 33430 1 1 61 LYS H H 32.182 28.130 41.002 1.00 . A A . 337 LYS H 1 1
17 33431 1 1 61 LYS HA H 34.250 26.149 41.189 1.00 . A A . 337 LYS HA 1 1
17 33432 1 1 61 LYS HB2 H 31.298 26.120 41.860 1.00 . A A . 337 LYS HB2 1 1
17 33433 1 1 61 LYS HB3 H 32.427 24.864 42.363 1.00 . A A . 337 LYS HB3 1 1
17 33434 1 1 61 LYS HD2 H 30.639 26.725 44.004 1.00 . A A . 337 LYS HD2 1 1
17 33435 1 1 61 LYS HD3 H 31.660 25.596 44.915 1.00 . A A . 337 LYS HD3 1 1
17 33436 1 1 61 LYS HE2 H 32.676 27.464 46.136 1.00 . A A . 337 LYS HE2 1 1
17 33437 1 1 61 LYS HE3 H 31.888 28.633 45.059 1.00 . A A . 337 LYS HE3 1 1
17 33438 1 1 61 LYS HG2 H 33.659 26.393 43.789 1.00 . A A . 337 LYS HG2 1 1
17 33439 1 1 61 LYS HG3 H 32.795 27.785 43.129 1.00 . A A . 337 LYS HG3 1 1
17 33440 1 1 61 LYS HZ1 H 30.589 28.514 47.036 1.00 . A A . 337 LYS HZ1 1 1
17 33441 1 1 61 LYS HZ2 H 30.505 26.853 46.985 1.00 . A A . 337 LYS HZ2 1 1
17 33442 1 1 61 LYS HZ3 H 29.724 27.778 45.879 1.00 . A A . 337 LYS HZ3 1 1
17 33443 1 1 61 LYS N N 32.914 27.631 40.510 1.00 . A A . 337 LYS N 1 1
17 33444 1 1 61 LYS NZ N 30.583 27.700 46.427 1.00 . A A . 337 LYS NZ 1 1
17 33445 1 1 61 LYS O O 33.676 24.259 39.677 1.00 . A A . 337 LYS O 1 1
17 33446 1 1 62 ASP C C 32.519 24.818 36.781 1.00 . A A . 338 ASP C 1 1
17 33447 1 1 62 ASP CA C 31.514 24.564 37.909 1.00 . A A . 338 ASP CA 1 1
17 33448 1 1 62 ASP CB C 30.101 24.862 37.392 1.00 . A A . 338 ASP CB 1 1
17 33449 1 1 62 ASP CG C 29.029 23.960 37.984 1.00 . A A . 338 ASP CG 1 1
17 33450 1 1 62 ASP H H 31.222 26.182 39.298 1.00 . A A . 338 ASP H 1 1
17 33451 1 1 62 ASP HA H 31.583 23.509 38.178 1.00 . A A . 338 ASP HA 1 1
17 33452 1 1 62 ASP HB2 H 29.851 25.912 37.568 1.00 . A A . 338 ASP HB2 1 1
17 33453 1 1 62 ASP HB3 H 30.088 24.689 36.321 1.00 . A A . 338 ASP HB3 1 1
17 33454 1 1 62 ASP N N 31.818 25.392 39.084 1.00 . A A . 338 ASP N 1 1
17 33455 1 1 62 ASP O O 32.901 23.898 36.054 1.00 . A A . 338 ASP O 1 1
17 33456 1 1 62 ASP OD1 O 29.144 22.718 37.904 1.00 . A A . 338 ASP OD1 1 1
17 33457 1 1 62 ASP OD2 O 28.041 24.480 38.536 1.00 . A A . 338 ASP OD2 1 1
17 33458 1 1 63 CYS C C 35.373 25.680 36.055 1.00 . A A . 339 CYS C 1 1
17 33459 1 1 63 CYS CA C 34.049 26.350 35.676 1.00 . A A . 339 CYS CA 1 1
17 33460 1 1 63 CYS CB C 34.229 27.855 35.515 1.00 . A A . 339 CYS CB 1 1
17 33461 1 1 63 CYS H H 32.683 26.773 37.302 1.00 . A A . 339 CYS H 1 1
17 33462 1 1 63 CYS HA H 33.747 25.931 34.714 1.00 . A A . 339 CYS HA 1 1
17 33463 1 1 63 CYS HB2 H 34.345 28.331 36.491 1.00 . A A . 339 CYS HB2 1 1
17 33464 1 1 63 CYS HB3 H 35.115 28.007 34.906 1.00 . A A . 339 CYS HB3 1 1
17 33465 1 1 63 CYS HG H 32.704 29.648 35.436 1.00 . A A . 339 CYS HG 1 1
17 33466 1 1 63 CYS N N 33.008 26.053 36.658 1.00 . A A . 339 CYS N 1 1
17 33467 1 1 63 CYS O O 35.994 25.045 35.203 1.00 . A A . 339 CYS O 1 1
17 33468 1 1 63 CYS SG S 32.830 28.579 34.640 1.00 . A A . 339 CYS SG 1 1
17 33469 1 1 64 THR C C 36.709 23.473 37.589 1.00 . A A . 340 THR C 1 1
17 33470 1 1 64 THR CA C 36.909 24.963 37.850 1.00 . A A . 340 THR CA 1 1
17 33471 1 1 64 THR CB C 37.125 25.233 39.346 1.00 . A A . 340 THR CB 1 1
17 33472 1 1 64 THR CG2 C 38.255 24.404 39.953 1.00 . A A . 340 THR CG2 1 1
17 33473 1 1 64 THR H H 35.249 26.317 37.982 1.00 . A A . 340 THR H 1 1
17 33474 1 1 64 THR HA H 37.814 25.260 37.323 1.00 . A A . 340 THR HA 1 1
17 33475 1 1 64 THR HB H 36.203 25.033 39.891 1.00 . A A . 340 THR HB 1 1
17 33476 1 1 64 THR HG1 H 37.270 26.774 40.464 1.00 . A A . 340 THR HG1 1 1
17 33477 1 1 64 THR HG21 H 39.157 24.503 39.352 1.00 . A A . 340 THR HG21 1 1
17 33478 1 1 64 THR HG22 H 37.968 23.354 39.998 1.00 . A A . 340 THR HG22 1 1
17 33479 1 1 64 THR HG23 H 38.462 24.746 40.967 1.00 . A A . 340 THR HG23 1 1
17 33480 1 1 64 THR N N 35.772 25.738 37.330 1.00 . A A . 340 THR N 1 1
17 33481 1 1 64 THR O O 37.619 22.833 37.072 1.00 . A A . 340 THR O 1 1
17 33482 1 1 64 THR OG1 O 37.482 26.583 39.525 1.00 . A A . 340 THR OG1 1 1
17 33483 1 1 65 GLN C C 35.495 21.229 35.995 1.00 . A A . 341 GLN C 1 1
17 33484 1 1 65 GLN CA C 35.232 21.522 37.477 1.00 . A A . 341 GLN CA 1 1
17 33485 1 1 65 GLN CB C 33.802 21.128 37.873 1.00 . A A . 341 GLN CB 1 1
17 33486 1 1 65 GLN CD C 34.408 18.751 38.551 1.00 . A A . 341 GLN CD 1 1
17 33487 1 1 65 GLN CG C 33.544 19.629 37.652 1.00 . A A . 341 GLN CG 1 1
17 33488 1 1 65 GLN H H 34.777 23.471 38.242 1.00 . A A . 341 GLN H 1 1
17 33489 1 1 65 GLN HA H 35.926 20.911 38.052 1.00 . A A . 341 GLN HA 1 1
17 33490 1 1 65 GLN HB2 H 33.634 21.367 38.922 1.00 . A A . 341 GLN HB2 1 1
17 33491 1 1 65 GLN HB3 H 33.087 21.694 37.280 1.00 . A A . 341 GLN HB3 1 1
17 33492 1 1 65 GLN HE21 H 35.722 18.401 37.063 1.00 . A A . 341 GLN HE21 1 1
17 33493 1 1 65 GLN HE22 H 36.069 17.615 38.607 1.00 . A A . 341 GLN HE22 1 1
17 33494 1 1 65 GLN HG2 H 32.495 19.415 37.831 1.00 . A A . 341 GLN HG2 1 1
17 33495 1 1 65 GLN HG3 H 33.732 19.375 36.611 1.00 . A A . 341 GLN HG3 1 1
17 33496 1 1 65 GLN N N 35.510 22.919 37.813 1.00 . A A . 341 GLN N 1 1
17 33497 1 1 65 GLN NE2 N 35.493 18.223 38.031 1.00 . A A . 341 GLN NE2 1 1
17 33498 1 1 65 GLN O O 36.206 20.276 35.690 1.00 . A A . 341 GLN O 1 1
17 33499 1 1 65 GLN OE1 O 34.141 18.570 39.735 1.00 . A A . 341 GLN OE1 1 1
17 33500 1 1 66 ALA C C 36.762 21.903 33.279 1.00 . A A . 342 ALA C 1 1
17 33501 1 1 66 ALA CA C 35.254 21.849 33.638 1.00 . A A . 342 ALA CA 1 1
17 33502 1 1 66 ALA CB C 34.425 22.896 32.894 1.00 . A A . 342 ALA CB 1 1
17 33503 1 1 66 ALA H H 34.404 22.822 35.343 1.00 . A A . 342 ALA H 1 1
17 33504 1 1 66 ALA HA H 34.891 20.861 33.354 1.00 . A A . 342 ALA HA 1 1
17 33505 1 1 66 ALA HB1 H 34.535 22.763 31.819 1.00 . A A . 342 ALA HB1 1 1
17 33506 1 1 66 ALA HB2 H 33.376 22.786 33.169 1.00 . A A . 342 ALA HB2 1 1
17 33507 1 1 66 ALA HB3 H 34.753 23.894 33.178 1.00 . A A . 342 ALA HB3 1 1
17 33508 1 1 66 ALA N N 34.995 22.042 35.064 1.00 . A A . 342 ALA N 1 1
17 33509 1 1 66 ALA O O 37.210 21.207 32.366 1.00 . A A . 342 ALA O 1 1
17 33510 1 1 67 ILE C C 39.766 21.583 34.507 1.00 . A A . 343 ILE C 1 1
17 33511 1 1 67 ILE CA C 39.025 22.764 33.840 1.00 . A A . 343 ILE CA 1 1
17 33512 1 1 67 ILE CB C 39.503 24.148 34.343 1.00 . A A . 343 ILE CB 1 1
17 33513 1 1 67 ILE CD1 C 38.816 26.615 34.404 1.00 . A A . 343 ILE CD1 1 1
17 33514 1 1 67 ILE CG1 C 38.812 25.318 33.592 1.00 . A A . 343 ILE CG1 1 1
17 33515 1 1 67 ILE CG2 C 41.022 24.296 34.170 1.00 . A A . 343 ILE CG2 1 1
17 33516 1 1 67 ILE H H 37.163 23.132 34.831 1.00 . A A . 343 ILE H 1 1
17 33517 1 1 67 ILE HA H 39.238 22.715 32.774 1.00 . A A . 343 ILE HA 1 1
17 33518 1 1 67 ILE HB H 39.270 24.218 35.407 1.00 . A A . 343 ILE HB 1 1
17 33519 1 1 67 ILE HD11 H 38.240 27.376 33.877 1.00 . A A . 343 ILE HD11 1 1
17 33520 1 1 67 ILE HD12 H 38.358 26.432 35.376 1.00 . A A . 343 ILE HD12 1 1
17 33521 1 1 67 ILE HD13 H 39.836 26.969 34.540 1.00 . A A . 343 ILE HD13 1 1
17 33522 1 1 67 ILE HG12 H 39.298 25.506 32.633 1.00 . A A . 343 ILE HG12 1 1
17 33523 1 1 67 ILE HG13 H 37.774 25.077 33.379 1.00 . A A . 343 ILE HG13 1 1
17 33524 1 1 67 ILE HG21 H 41.356 25.245 34.589 1.00 . A A . 343 ILE HG21 1 1
17 33525 1 1 67 ILE HG22 H 41.548 23.504 34.699 1.00 . A A . 343 ILE HG22 1 1
17 33526 1 1 67 ILE HG23 H 41.277 24.262 33.110 1.00 . A A . 343 ILE HG23 1 1
17 33527 1 1 67 ILE N N 37.570 22.649 34.036 1.00 . A A . 343 ILE N 1 1
17 33528 1 1 67 ILE O O 40.821 21.154 34.038 1.00 . A A . 343 ILE O 1 1
17 33529 1 1 68 LEU C C 39.557 18.531 35.287 1.00 . A A . 344 LEU C 1 1
17 33530 1 1 68 LEU CA C 39.729 19.766 36.180 1.00 . A A . 344 LEU CA 1 1
17 33531 1 1 68 LEU CB C 39.033 19.505 37.528 1.00 . A A . 344 LEU CB 1 1
17 33532 1 1 68 LEU CD1 C 38.491 20.280 39.857 1.00 . A A . 344 LEU CD1 1 1
17 33533 1 1 68 LEU CD2 C 40.846 20.270 39.145 1.00 . A A . 344 LEU CD2 1 1
17 33534 1 1 68 LEU CG C 39.412 20.487 38.656 1.00 . A A . 344 LEU CG 1 1
17 33535 1 1 68 LEU H H 38.328 21.379 35.893 1.00 . A A . 344 LEU H 1 1
17 33536 1 1 68 LEU HA H 40.797 19.914 36.341 1.00 . A A . 344 LEU HA 1 1
17 33537 1 1 68 LEU HB2 H 37.954 19.503 37.354 1.00 . A A . 344 LEU HB2 1 1
17 33538 1 1 68 LEU HB3 H 39.295 18.501 37.865 1.00 . A A . 344 LEU HB3 1 1
17 33539 1 1 68 LEU HD11 H 38.770 20.966 40.658 1.00 . A A . 344 LEU HD11 1 1
17 33540 1 1 68 LEU HD12 H 38.565 19.256 40.223 1.00 . A A . 344 LEU HD12 1 1
17 33541 1 1 68 LEU HD13 H 37.462 20.486 39.574 1.00 . A A . 344 LEU HD13 1 1
17 33542 1 1 68 LEU HD21 H 41.069 20.984 39.939 1.00 . A A . 344 LEU HD21 1 1
17 33543 1 1 68 LEU HD22 H 41.555 20.429 38.336 1.00 . A A . 344 LEU HD22 1 1
17 33544 1 1 68 LEU HD23 H 40.955 19.261 39.537 1.00 . A A . 344 LEU HD23 1 1
17 33545 1 1 68 LEU HG H 39.321 21.512 38.313 1.00 . A A . 344 LEU HG 1 1
17 33546 1 1 68 LEU N N 39.193 20.979 35.548 1.00 . A A . 344 LEU N 1 1
17 33547 1 1 68 LEU O O 40.412 17.643 35.294 1.00 . A A . 344 LEU O 1 1
17 33548 1 1 69 LEU C C 38.854 17.519 32.270 1.00 . A A . 345 LEU C 1 1
17 33549 1 1 69 LEU CA C 38.155 17.360 33.619 1.00 . A A . 345 LEU CA 1 1
17 33550 1 1 69 LEU CB C 36.636 17.288 33.415 1.00 . A A . 345 LEU CB 1 1
17 33551 1 1 69 LEU CD1 C 34.333 17.066 34.306 1.00 . A A . 345 LEU CD1 1 1
17 33552 1 1 69 LEU CD2 C 36.221 15.993 35.562 1.00 . A A . 345 LEU CD2 1 1
17 33553 1 1 69 LEU CG C 35.800 17.148 34.684 1.00 . A A . 345 LEU CG 1 1
17 33554 1 1 69 LEU H H 37.785 19.220 34.609 1.00 . A A . 345 LEU H 1 1
17 33555 1 1 69 LEU HA H 38.500 16.423 34.059 1.00 . A A . 345 LEU HA 1 1
17 33556 1 1 69 LEU HB2 H 36.316 18.210 32.943 1.00 . A A . 345 LEU HB2 1 1
17 33557 1 1 69 LEU HB3 H 36.418 16.457 32.744 1.00 . A A . 345 LEU HB3 1 1
17 33558 1 1 69 LEU HD11 H 34.076 17.989 33.800 1.00 . A A . 345 LEU HD11 1 1
17 33559 1 1 69 LEU HD12 H 33.718 16.954 35.196 1.00 . A A . 345 LEU HD12 1 1
17 33560 1 1 69 LEU HD13 H 34.169 16.230 33.634 1.00 . A A . 345 LEU HD13 1 1
17 33561 1 1 69 LEU HD21 H 35.489 15.860 36.357 1.00 . A A . 345 LEU HD21 1 1
17 33562 1 1 69 LEU HD22 H 37.182 16.249 36.013 1.00 . A A . 345 LEU HD22 1 1
17 33563 1 1 69 LEU HD23 H 36.286 15.094 34.954 1.00 . A A . 345 LEU HD23 1 1
17 33564 1 1 69 LEU HG H 35.926 18.037 35.273 1.00 . A A . 345 LEU HG 1 1
17 33565 1 1 69 LEU N N 38.464 18.472 34.520 1.00 . A A . 345 LEU N 1 1
17 33566 1 1 69 LEU O O 39.578 16.626 31.824 1.00 . A A . 345 LEU O 1 1
17 33567 1 1 70 ASP C C 40.594 19.714 30.455 1.00 . A A . 346 ASP C 1 1
17 33568 1 1 70 ASP CA C 39.260 18.966 30.313 1.00 . A A . 346 ASP CA 1 1
17 33569 1 1 70 ASP CB C 38.246 19.612 29.353 1.00 . A A . 346 ASP CB 1 1
17 33570 1 1 70 ASP CG C 38.840 19.889 27.970 1.00 . A A . 346 ASP CG 1 1
17 33571 1 1 70 ASP H H 38.008 19.331 32.071 1.00 . A A . 346 ASP H 1 1
17 33572 1 1 70 ASP HA H 39.531 18.026 29.838 1.00 . A A . 346 ASP HA 1 1
17 33573 1 1 70 ASP HB2 H 37.408 18.927 29.230 1.00 . A A . 346 ASP HB2 1 1
17 33574 1 1 70 ASP HB3 H 37.881 20.547 29.779 1.00 . A A . 346 ASP HB3 1 1
17 33575 1 1 70 ASP N N 38.644 18.666 31.622 1.00 . A A . 346 ASP N 1 1
17 33576 1 1 70 ASP O O 41.645 19.155 30.144 1.00 . A A . 346 ASP O 1 1
17 33577 1 1 70 ASP OD1 O 38.481 19.216 26.975 1.00 . A A . 346 ASP OD1 1 1
17 33578 1 1 70 ASP OD2 O 39.691 20.795 27.883 1.00 . A A . 346 ASP OD2 1 1
17 33579 1 1 71 GLY C C 42.329 22.526 30.043 1.00 . A A . 347 GLY C 1 1
17 33580 1 1 71 GLY CA C 41.801 21.734 31.238 1.00 . A A . 347 GLY CA 1 1
17 33581 1 1 71 GLY H H 39.690 21.348 31.193 1.00 . A A . 347 GLY H 1 1
17 33582 1 1 71 GLY HA2 H 41.598 22.444 32.033 1.00 . A A . 347 GLY HA2 1 1
17 33583 1 1 71 GLY HA3 H 42.597 21.072 31.581 1.00 . A A . 347 GLY HA3 1 1
17 33584 1 1 71 GLY N N 40.585 20.943 30.972 1.00 . A A . 347 GLY N 1 1
17 33585 1 1 71 GLY O O 43.204 23.375 30.208 1.00 . A A . 347 GLY O 1 1
17 33586 1 1 72 SER C C 40.877 23.794 27.025 1.00 . A A . 348 SER C 1 1
17 33587 1 1 72 SER CA C 42.050 22.998 27.604 1.00 . A A . 348 SER CA 1 1
17 33588 1 1 72 SER CB C 42.579 21.995 26.572 1.00 . A A . 348 SER CB 1 1
17 33589 1 1 72 SER H H 41.000 21.611 28.832 1.00 . A A . 348 SER H 1 1
17 33590 1 1 72 SER HA H 42.828 23.725 27.806 1.00 . A A . 348 SER HA 1 1
17 33591 1 1 72 SER HB2 H 42.872 22.554 25.686 1.00 . A A . 348 SER HB2 1 1
17 33592 1 1 72 SER HB3 H 43.453 21.484 26.979 1.00 . A A . 348 SER HB3 1 1
17 33593 1 1 72 SER HG H 40.956 20.917 26.937 1.00 . A A . 348 SER HG 1 1
17 33594 1 1 72 SER N N 41.740 22.313 28.865 1.00 . A A . 348 SER N 1 1
17 33595 1 1 72 SER O O 40.959 24.323 25.915 1.00 . A A . 348 SER O 1 1
17 33596 1 1 72 SER OG O 41.598 21.038 26.191 1.00 . A A . 348 SER OG 1 1
17 33597 1 1 73 TYR C C 38.429 25.914 27.435 1.00 . A A . 349 TYR C 1 1
17 33598 1 1 73 TYR CA C 38.506 24.389 27.268 1.00 . A A . 349 TYR CA 1 1
17 33599 1 1 73 TYR CB C 37.344 23.654 27.954 1.00 . A A . 349 TYR CB 1 1
17 33600 1 1 73 TYR CD1 C 35.833 24.385 26.020 1.00 . A A . 349 TYR CD1 1 1
17 33601 1 1 73 TYR CD2 C 34.868 23.178 27.902 1.00 . A A . 349 TYR CD2 1 1
17 33602 1 1 73 TYR CE1 C 34.599 24.348 25.361 1.00 . A A . 349 TYR CE1 1 1
17 33603 1 1 73 TYR CE2 C 33.625 23.141 27.239 1.00 . A A . 349 TYR CE2 1 1
17 33604 1 1 73 TYR CG C 35.984 23.779 27.286 1.00 . A A . 349 TYR CG 1 1
17 33605 1 1 73 TYR CZ C 33.496 23.705 25.954 1.00 . A A . 349 TYR CZ 1 1
17 33606 1 1 73 TYR H H 39.795 23.415 28.668 1.00 . A A . 349 TYR H 1 1
17 33607 1 1 73 TYR HA H 38.447 24.145 26.204 1.00 . A A . 349 TYR HA 1 1
17 33608 1 1 73 TYR HB2 H 37.582 22.590 27.975 1.00 . A A . 349 TYR HB2 1 1
17 33609 1 1 73 TYR HB3 H 37.267 23.991 28.987 1.00 . A A . 349 TYR HB3 1 1
17 33610 1 1 73 TYR HD1 H 36.658 24.833 25.491 1.00 . A A . 349 TYR HD1 1 1
17 33611 1 1 73 TYR HD2 H 34.978 22.694 28.864 1.00 . A A . 349 TYR HD2 1 1
17 33612 1 1 73 TYR HE1 H 34.535 24.778 24.379 1.00 . A A . 349 TYR HE1 1 1
17 33613 1 1 73 TYR HE2 H 32.778 22.643 27.683 1.00 . A A . 349 TYR HE2 1 1
17 33614 1 1 73 TYR HH H 32.368 23.934 24.371 1.00 . A A . 349 TYR HH 1 1
17 33615 1 1 73 TYR N N 39.774 23.872 27.769 1.00 . A A . 349 TYR N 1 1
17 33616 1 1 73 TYR O O 38.121 26.416 28.519 1.00 . A A . 349 TYR O 1 1
17 33617 1 1 73 TYR OH O 32.325 23.582 25.280 1.00 . A A . 349 TYR OH 1 1
17 33618 1 1 74 SER C C 37.421 28.757 26.919 1.00 . A A . 350 SER C 1 1
17 33619 1 1 74 SER CA C 38.719 28.135 26.378 1.00 . A A . 350 SER CA 1 1
17 33620 1 1 74 SER CB C 39.061 28.690 24.987 1.00 . A A . 350 SER CB 1 1
17 33621 1 1 74 SER H H 38.965 26.180 25.505 1.00 . A A . 350 SER H 1 1
17 33622 1 1 74 SER HA H 39.520 28.439 27.051 1.00 . A A . 350 SER HA 1 1
17 33623 1 1 74 SER HB2 H 39.349 29.735 25.083 1.00 . A A . 350 SER HB2 1 1
17 33624 1 1 74 SER HB3 H 39.906 28.142 24.569 1.00 . A A . 350 SER HB3 1 1
17 33625 1 1 74 SER HG H 38.175 29.192 23.333 1.00 . A A . 350 SER HG 1 1
17 33626 1 1 74 SER N N 38.688 26.661 26.358 1.00 . A A . 350 SER N 1 1
17 33627 1 1 74 SER O O 37.476 29.702 27.710 1.00 . A A . 350 SER O 1 1
17 33628 1 1 74 SER OG O 37.964 28.608 24.102 1.00 . A A . 350 SER OG 1 1
17 33629 1 1 75 LYS C C 34.865 28.501 28.663 1.00 . A A . 351 LYS C 1 1
17 33630 1 1 75 LYS CA C 34.942 28.585 27.132 1.00 . A A . 351 LYS CA 1 1
17 33631 1 1 75 LYS CB C 33.795 27.775 26.490 1.00 . A A . 351 LYS CB 1 1
17 33632 1 1 75 LYS CD C 32.423 27.310 24.372 1.00 . A A . 351 LYS CD 1 1
17 33633 1 1 75 LYS CE C 32.451 27.400 22.840 1.00 . A A . 351 LYS CE 1 1
17 33634 1 1 75 LYS CG C 33.690 27.956 24.965 1.00 . A A . 351 LYS CG 1 1
17 33635 1 1 75 LYS H H 36.296 27.436 25.905 1.00 . A A . 351 LYS H 1 1
17 33636 1 1 75 LYS HA H 34.794 29.636 26.882 1.00 . A A . 351 LYS HA 1 1
17 33637 1 1 75 LYS HB2 H 33.921 26.716 26.721 1.00 . A A . 351 LYS HB2 1 1
17 33638 1 1 75 LYS HB3 H 32.860 28.108 26.937 1.00 . A A . 351 LYS HB3 1 1
17 33639 1 1 75 LYS HD2 H 32.369 26.265 24.673 1.00 . A A . 351 LYS HD2 1 1
17 33640 1 1 75 LYS HD3 H 31.541 27.833 24.739 1.00 . A A . 351 LYS HD3 1 1
17 33641 1 1 75 LYS HE2 H 32.469 28.454 22.552 1.00 . A A . 351 LYS HE2 1 1
17 33642 1 1 75 LYS HE3 H 33.375 26.936 22.480 1.00 . A A . 351 LYS HE3 1 1
17 33643 1 1 75 LYS HG2 H 33.673 29.024 24.741 1.00 . A A . 351 LYS HG2 1 1
17 33644 1 1 75 LYS HG3 H 34.568 27.514 24.494 1.00 . A A . 351 LYS HG3 1 1
17 33645 1 1 75 LYS HZ1 H 31.432 26.738 21.182 1.00 . A A . 351 LYS HZ1 1 1
17 33646 1 1 75 LYS HZ2 H 30.415 27.205 22.366 1.00 . A A . 351 LYS HZ2 1 1
17 33647 1 1 75 LYS HZ3 H 31.238 25.752 22.461 1.00 . A A . 351 LYS HZ3 1 1
17 33648 1 1 75 LYS N N 36.255 28.167 26.603 1.00 . A A . 351 LYS N 1 1
17 33649 1 1 75 LYS NZ N 31.296 26.731 22.191 1.00 . A A . 351 LYS NZ 1 1
17 33650 1 1 75 LYS O O 34.346 29.422 29.287 1.00 . A A . 351 LYS O 1 1
17 33651 1 1 76 ALA C C 36.273 28.330 31.459 1.00 . A A . 352 ALA C 1 1
17 33652 1 1 76 ALA CA C 35.381 27.295 30.746 1.00 . A A . 352 ALA CA 1 1
17 33653 1 1 76 ALA CB C 35.764 25.857 31.121 1.00 . A A . 352 ALA CB 1 1
17 33654 1 1 76 ALA H H 35.882 26.749 28.733 1.00 . A A . 352 ALA H 1 1
17 33655 1 1 76 ALA HA H 34.359 27.466 31.094 1.00 . A A . 352 ALA HA 1 1
17 33656 1 1 76 ALA HB1 H 35.686 25.732 32.203 1.00 . A A . 352 ALA HB1 1 1
17 33657 1 1 76 ALA HB2 H 35.089 25.150 30.638 1.00 . A A . 352 ALA HB2 1 1
17 33658 1 1 76 ALA HB3 H 36.791 25.647 30.817 1.00 . A A . 352 ALA HB3 1 1
17 33659 1 1 76 ALA N N 35.403 27.447 29.286 1.00 . A A . 352 ALA N 1 1
17 33660 1 1 76 ALA O O 35.842 28.930 32.446 1.00 . A A . 352 ALA O 1 1
17 33661 1 1 77 PHE C C 37.686 31.067 31.295 1.00 . A A . 353 PHE C 1 1
17 33662 1 1 77 PHE CA C 38.332 29.681 31.464 1.00 . A A . 353 PHE CA 1 1
17 33663 1 1 77 PHE CB C 39.711 29.640 30.794 1.00 . A A . 353 PHE CB 1 1
17 33664 1 1 77 PHE CD1 C 40.822 27.362 30.731 1.00 . A A . 353 PHE CD1 1 1
17 33665 1 1 77 PHE CD2 C 41.392 28.903 32.528 1.00 . A A . 353 PHE CD2 1 1
17 33666 1 1 77 PHE CE1 C 41.745 26.433 31.240 1.00 . A A . 353 PHE CE1 1 1
17 33667 1 1 77 PHE CE2 C 42.308 27.969 33.043 1.00 . A A . 353 PHE CE2 1 1
17 33668 1 1 77 PHE CG C 40.653 28.605 31.367 1.00 . A A . 353 PHE CG 1 1
17 33669 1 1 77 PHE CZ C 42.493 26.739 32.392 1.00 . A A . 353 PHE CZ 1 1
17 33670 1 1 77 PHE H H 37.769 28.114 30.103 1.00 . A A . 353 PHE H 1 1
17 33671 1 1 77 PHE HA H 38.476 29.514 32.537 1.00 . A A . 353 PHE HA 1 1
17 33672 1 1 77 PHE HB2 H 39.595 29.474 29.722 1.00 . A A . 353 PHE HB2 1 1
17 33673 1 1 77 PHE HB3 H 40.187 30.612 30.927 1.00 . A A . 353 PHE HB3 1 1
17 33674 1 1 77 PHE HD1 H 40.261 27.127 29.837 1.00 . A A . 353 PHE HD1 1 1
17 33675 1 1 77 PHE HD2 H 41.268 29.855 33.023 1.00 . A A . 353 PHE HD2 1 1
17 33676 1 1 77 PHE HE1 H 41.888 25.488 30.741 1.00 . A A . 353 PHE HE1 1 1
17 33677 1 1 77 PHE HE2 H 42.880 28.200 33.932 1.00 . A A . 353 PHE HE2 1 1
17 33678 1 1 77 PHE HZ H 43.206 26.027 32.783 1.00 . A A . 353 PHE HZ 1 1
17 33679 1 1 77 PHE N N 37.469 28.617 30.928 1.00 . A A . 353 PHE N 1 1
17 33680 1 1 77 PHE O O 37.637 31.836 32.253 1.00 . A A . 353 PHE O 1 1
17 33681 1 1 78 ALA C C 35.225 32.811 30.869 1.00 . A A . 354 ALA C 1 1
17 33682 1 1 78 ALA CA C 36.387 32.618 29.879 1.00 . A A . 354 ALA CA 1 1
17 33683 1 1 78 ALA CB C 35.888 32.635 28.424 1.00 . A A . 354 ALA CB 1 1
17 33684 1 1 78 ALA H H 37.198 30.708 29.352 1.00 . A A . 354 ALA H 1 1
17 33685 1 1 78 ALA HA H 37.077 33.451 30.019 1.00 . A A . 354 ALA HA 1 1
17 33686 1 1 78 ALA HB1 H 35.327 33.555 28.234 1.00 . A A . 354 ALA HB1 1 1
17 33687 1 1 78 ALA HB2 H 36.736 32.587 27.738 1.00 . A A . 354 ALA HB2 1 1
17 33688 1 1 78 ALA HB3 H 35.234 31.783 28.236 1.00 . A A . 354 ALA HB3 1 1
17 33689 1 1 78 ALA N N 37.107 31.364 30.122 1.00 . A A . 354 ALA N 1 1
17 33690 1 1 78 ALA O O 35.041 33.904 31.412 1.00 . A A . 354 ALA O 1 1
17 33691 1 1 79 ARG C C 33.865 31.925 33.580 1.00 . A A . 355 ARG C 1 1
17 33692 1 1 79 ARG CA C 33.370 31.784 32.142 1.00 . A A . 355 ARG CA 1 1
17 33693 1 1 79 ARG CB C 32.453 30.564 31.967 1.00 . A A . 355 ARG CB 1 1
17 33694 1 1 79 ARG CD C 31.143 29.220 30.304 1.00 . A A . 355 ARG CD 1 1
17 33695 1 1 79 ARG CG C 31.699 30.591 30.638 1.00 . A A . 355 ARG CG 1 1
17 33696 1 1 79 ARG CZ C 30.279 28.197 28.219 1.00 . A A . 355 ARG CZ 1 1
17 33697 1 1 79 ARG H H 34.652 30.877 30.668 1.00 . A A . 355 ARG H 1 1
17 33698 1 1 79 ARG HA H 32.788 32.683 31.962 1.00 . A A . 355 ARG HA 1 1
17 33699 1 1 79 ARG HB2 H 33.067 29.665 32.016 1.00 . A A . 355 ARG HB2 1 1
17 33700 1 1 79 ARG HB3 H 31.703 30.533 32.762 1.00 . A A . 355 ARG HB3 1 1
17 33701 1 1 79 ARG HD2 H 31.974 28.524 30.327 1.00 . A A . 355 ARG HD2 1 1
17 33702 1 1 79 ARG HD3 H 30.410 28.916 31.051 1.00 . A A . 355 ARG HD3 1 1
17 33703 1 1 79 ARG HE H 30.373 30.143 28.534 1.00 . A A . 355 ARG HE 1 1
17 33704 1 1 79 ARG HG2 H 30.871 31.287 30.701 1.00 . A A . 355 ARG HG2 1 1
17 33705 1 1 79 ARG HG3 H 32.364 30.896 29.833 1.00 . A A . 355 ARG HG3 1 1
17 33706 1 1 79 ARG HH11 H 30.019 26.900 29.702 1.00 . A A . 355 ARG HH11 1 1
17 33707 1 1 79 ARG HH12 H 29.882 26.275 28.063 1.00 . A A . 355 ARG HH12 1 1
17 33708 1 1 79 ARG HH21 H 29.983 29.260 26.579 1.00 . A A . 355 ARG HH21 1 1
17 33709 1 1 79 ARG HH22 H 29.650 27.549 26.485 1.00 . A A . 355 ARG HH22 1 1
17 33710 1 1 79 ARG N N 34.470 31.745 31.167 1.00 . A A . 355 ARG N 1 1
17 33711 1 1 79 ARG NE N 30.559 29.241 28.959 1.00 . A A . 355 ARG NE 1 1
17 33712 1 1 79 ARG NH1 N 30.172 27.004 28.709 1.00 . A A . 355 ARG NH1 1 1
17 33713 1 1 79 ARG NH2 N 30.100 28.331 26.946 1.00 . A A . 355 ARG NH2 1 1
17 33714 1 1 79 ARG O O 33.250 32.694 34.318 1.00 . A A . 355 ARG O 1 1
17 33715 1 1 80 ARG C C 36.058 32.915 35.502 1.00 . A A . 356 ARG C 1 1
17 33716 1 1 80 ARG CA C 35.549 31.492 35.318 1.00 . A A . 356 ARG CA 1 1
17 33717 1 1 80 ARG CB C 36.668 30.471 35.600 1.00 . A A . 356 ARG CB 1 1
17 33718 1 1 80 ARG CD C 37.718 29.109 37.512 1.00 . A A . 356 ARG CD 1 1
17 33719 1 1 80 ARG CG C 36.883 30.330 37.113 1.00 . A A . 356 ARG CG 1 1
17 33720 1 1 80 ARG CZ C 40.036 28.273 37.173 1.00 . A A . 356 ARG CZ 1 1
17 33721 1 1 80 ARG H H 35.454 30.647 33.353 1.00 . A A . 356 ARG H 1 1
17 33722 1 1 80 ARG HA H 34.728 31.368 36.032 1.00 . A A . 356 ARG HA 1 1
17 33723 1 1 80 ARG HB2 H 36.407 29.506 35.188 1.00 . A A . 356 ARG HB2 1 1
17 33724 1 1 80 ARG HB3 H 37.593 30.782 35.113 1.00 . A A . 356 ARG HB3 1 1
17 33725 1 1 80 ARG HD2 H 37.751 29.061 38.603 1.00 . A A . 356 ARG HD2 1 1
17 33726 1 1 80 ARG HD3 H 37.229 28.205 37.145 1.00 . A A . 356 ARG HD3 1 1
17 33727 1 1 80 ARG HE H 39.345 30.029 36.484 1.00 . A A . 356 ARG HE 1 1
17 33728 1 1 80 ARG HG2 H 37.361 31.233 37.487 1.00 . A A . 356 ARG HG2 1 1
17 33729 1 1 80 ARG HG3 H 35.912 30.226 37.591 1.00 . A A . 356 ARG HG3 1 1
17 33730 1 1 80 ARG HH11 H 38.973 27.062 38.376 1.00 . A A . 356 ARG HH11 1 1
17 33731 1 1 80 ARG HH12 H 40.539 26.447 37.878 1.00 . A A . 356 ARG HH12 1 1
17 33732 1 1 80 ARG HH21 H 41.397 29.330 36.174 1.00 . A A . 356 ARG HH21 1 1
17 33733 1 1 80 ARG HH22 H 41.980 27.836 36.899 1.00 . A A . 356 ARG HH22 1 1
17 33734 1 1 80 ARG N N 34.983 31.295 33.978 1.00 . A A . 356 ARG N 1 1
17 33735 1 1 80 ARG NE N 39.090 29.182 36.992 1.00 . A A . 356 ARG NE 1 1
17 33736 1 1 80 ARG NH1 N 39.834 27.182 37.857 1.00 . A A . 356 ARG NH1 1 1
17 33737 1 1 80 ARG NH2 N 41.211 28.453 36.657 1.00 . A A . 356 ARG NH2 1 1
17 33738 1 1 80 ARG O O 35.676 33.556 36.473 1.00 . A A . 356 ARG O 1 1
17 33739 1 1 81 GLY C C 36.101 35.821 34.643 1.00 . A A . 357 GLY C 1 1
17 33740 1 1 81 GLY CA C 37.270 34.835 34.556 1.00 . A A . 357 GLY CA 1 1
17 33741 1 1 81 GLY H H 37.092 32.844 33.769 1.00 . A A . 357 GLY H 1 1
17 33742 1 1 81 GLY HA2 H 37.918 34.987 35.419 1.00 . A A . 357 GLY HA2 1 1
17 33743 1 1 81 GLY HA3 H 37.838 35.042 33.648 1.00 . A A . 357 GLY HA3 1 1
17 33744 1 1 81 GLY N N 36.812 33.444 34.538 1.00 . A A . 357 GLY N 1 1
17 33745 1 1 81 GLY O O 36.096 36.713 35.493 1.00 . A A . 357 GLY O 1 1
17 33746 1 1 82 THR C C 33.181 36.395 35.259 1.00 . A A . 358 THR C 1 1
17 33747 1 1 82 THR CA C 33.847 36.460 33.882 1.00 . A A . 358 THR CA 1 1
17 33748 1 1 82 THR CB C 32.856 36.092 32.768 1.00 . A A . 358 THR CB 1 1
17 33749 1 1 82 THR CG2 C 31.721 37.109 32.660 1.00 . A A . 358 THR CG2 1 1
17 33750 1 1 82 THR H H 35.115 34.877 33.149 1.00 . A A . 358 THR H 1 1
17 33751 1 1 82 THR HA H 34.145 37.497 33.721 1.00 . A A . 358 THR HA 1 1
17 33752 1 1 82 THR HB H 32.439 35.102 32.958 1.00 . A A . 358 THR HB 1 1
17 33753 1 1 82 THR HG1 H 34.102 35.309 31.489 1.00 . A A . 358 THR HG1 1 1
17 33754 1 1 82 THR HG21 H 31.100 36.885 31.792 1.00 . A A . 358 THR HG21 1 1
17 33755 1 1 82 THR HG22 H 32.131 38.113 32.543 1.00 . A A . 358 THR HG22 1 1
17 33756 1 1 82 THR HG23 H 31.101 37.075 33.554 1.00 . A A . 358 THR HG23 1 1
17 33757 1 1 82 THR N N 35.053 35.612 33.842 1.00 . A A . 358 THR N 1 1
17 33758 1 1 82 THR O O 32.926 37.435 35.859 1.00 . A A . 358 THR O 1 1
17 33759 1 1 82 THR OG1 O 33.507 36.080 31.516 1.00 . A A . 358 THR OG1 1 1
17 33760 1 1 83 ALA C C 33.294 35.766 38.232 1.00 . A A . 359 ALA C 1 1
17 33761 1 1 83 ALA CA C 32.456 35.020 37.175 1.00 . A A . 359 ALA CA 1 1
17 33762 1 1 83 ALA CB C 32.366 33.517 37.502 1.00 . A A . 359 ALA CB 1 1
17 33763 1 1 83 ALA H H 33.198 34.364 35.280 1.00 . A A . 359 ALA H 1 1
17 33764 1 1 83 ALA HA H 31.450 35.454 37.169 1.00 . A A . 359 ALA HA 1 1
17 33765 1 1 83 ALA HB1 H 31.839 32.981 36.715 1.00 . A A . 359 ALA HB1 1 1
17 33766 1 1 83 ALA HB2 H 33.360 33.083 37.601 1.00 . A A . 359 ALA HB2 1 1
17 33767 1 1 83 ALA HB3 H 31.838 33.373 38.446 1.00 . A A . 359 ALA HB3 1 1
17 33768 1 1 83 ALA N N 32.994 35.195 35.824 1.00 . A A . 359 ALA N 1 1
17 33769 1 1 83 ALA O O 32.779 36.648 38.916 1.00 . A A . 359 ALA O 1 1
17 33770 1 1 84 ARG C C 35.579 37.630 39.184 1.00 . A A . 360 ARG C 1 1
17 33771 1 1 84 ARG CA C 35.575 36.107 39.230 1.00 . A A . 360 ARG CA 1 1
17 33772 1 1 84 ARG CB C 36.974 35.615 38.858 1.00 . A A . 360 ARG CB 1 1
17 33773 1 1 84 ARG CD C 38.538 33.620 39.029 1.00 . A A . 360 ARG CD 1 1
17 33774 1 1 84 ARG CG C 37.157 34.192 39.306 1.00 . A A . 360 ARG CG 1 1
17 33775 1 1 84 ARG CZ C 39.676 31.525 39.742 1.00 . A A . 360 ARG CZ 1 1
17 33776 1 1 84 ARG H H 34.956 34.707 37.752 1.00 . A A . 360 ARG H 1 1
17 33777 1 1 84 ARG HA H 35.361 35.810 40.251 1.00 . A A . 360 ARG HA 1 1
17 33778 1 1 84 ARG HB2 H 37.075 35.615 37.776 1.00 . A A . 360 ARG HB2 1 1
17 33779 1 1 84 ARG HB3 H 37.732 36.239 39.333 1.00 . A A . 360 ARG HB3 1 1
17 33780 1 1 84 ARG HD2 H 38.648 33.434 37.959 1.00 . A A . 360 ARG HD2 1 1
17 33781 1 1 84 ARG HD3 H 39.294 34.333 39.348 1.00 . A A . 360 ARG HD3 1 1
17 33782 1 1 84 ARG HE H 37.967 32.229 40.514 1.00 . A A . 360 ARG HE 1 1
17 33783 1 1 84 ARG HG2 H 36.911 34.123 40.364 1.00 . A A . 360 ARG HG2 1 1
17 33784 1 1 84 ARG HG3 H 36.465 33.633 38.714 1.00 . A A . 360 ARG HG3 1 1
17 33785 1 1 84 ARG HH11 H 40.305 32.000 37.903 1.00 . A A . 360 ARG HH11 1 1
17 33786 1 1 84 ARG HH12 H 41.357 30.929 38.785 1.00 . A A . 360 ARG HH12 1 1
17 33787 1 1 84 ARG HH21 H 39.225 30.637 41.489 1.00 . A A . 360 ARG HH21 1 1
17 33788 1 1 84 ARG HH22 H 40.569 29.956 40.588 1.00 . A A . 360 ARG HH22 1 1
17 33789 1 1 84 ARG N N 34.601 35.470 38.325 1.00 . A A . 360 ARG N 1 1
17 33790 1 1 84 ARG NE N 38.676 32.382 39.797 1.00 . A A . 360 ARG NE 1 1
17 33791 1 1 84 ARG NH1 N 40.548 31.537 38.778 1.00 . A A . 360 ARG NH1 1 1
17 33792 1 1 84 ARG NH2 N 39.810 30.624 40.664 1.00 . A A . 360 ARG NH2 1 1
17 33793 1 1 84 ARG O O 35.774 38.268 40.218 1.00 . A A . 360 ARG O 1 1
17 33794 1 1 85 THR C C 34.167 40.284 38.639 1.00 . A A . 361 THR C 1 1
17 33795 1 1 85 THR CA C 35.282 39.650 37.795 1.00 . A A . 361 THR CA 1 1
17 33796 1 1 85 THR CB C 35.129 39.979 36.295 1.00 . A A . 361 THR CB 1 1
17 33797 1 1 85 THR CG2 C 35.225 41.468 36.001 1.00 . A A . 361 THR CG2 1 1
17 33798 1 1 85 THR H H 35.208 37.574 37.217 1.00 . A A . 361 THR H 1 1
17 33799 1 1 85 THR HA H 36.216 40.074 38.147 1.00 . A A . 361 THR HA 1 1
17 33800 1 1 85 THR HB H 34.172 39.607 35.934 1.00 . A A . 361 THR HB 1 1
17 33801 1 1 85 THR HG1 H 36.072 38.435 35.548 1.00 . A A . 361 THR HG1 1 1
17 33802 1 1 85 THR HG21 H 34.723 41.672 35.056 1.00 . A A . 361 THR HG21 1 1
17 33803 1 1 85 THR HG22 H 36.271 41.755 35.904 1.00 . A A . 361 THR HG22 1 1
17 33804 1 1 85 THR HG23 H 34.755 42.049 36.795 1.00 . A A . 361 THR HG23 1 1
17 33805 1 1 85 THR N N 35.339 38.197 38.005 1.00 . A A . 361 THR N 1 1
17 33806 1 1 85 THR O O 34.427 41.182 39.439 1.00 . A A . 361 THR O 1 1
17 33807 1 1 85 THR OG1 O 36.184 39.403 35.549 1.00 . A A . 361 THR OG1 1 1
17 33808 1 1 86 PHE C C 31.967 39.686 40.886 1.00 . A A . 362 PHE C 1 1
17 33809 1 1 86 PHE CA C 31.824 40.167 39.434 1.00 . A A . 362 PHE CA 1 1
17 33810 1 1 86 PHE CB C 30.496 39.643 38.877 1.00 . A A . 362 PHE CB 1 1
17 33811 1 1 86 PHE CD1 C 30.321 39.345 36.380 1.00 . A A . 362 PHE CD1 1 1
17 33812 1 1 86 PHE CD2 C 29.575 41.447 37.353 1.00 . A A . 362 PHE CD2 1 1
17 33813 1 1 86 PHE CE1 C 29.971 39.807 35.103 1.00 . A A . 362 PHE CE1 1 1
17 33814 1 1 86 PHE CE2 C 29.207 41.906 36.076 1.00 . A A . 362 PHE CE2 1 1
17 33815 1 1 86 PHE CG C 30.130 40.163 37.505 1.00 . A A . 362 PHE CG 1 1
17 33816 1 1 86 PHE CZ C 29.406 41.087 34.950 1.00 . A A . 362 PHE CZ 1 1
17 33817 1 1 86 PHE H H 32.828 38.968 37.936 1.00 . A A . 362 PHE H 1 1
17 33818 1 1 86 PHE HA H 31.778 41.257 39.455 1.00 . A A . 362 PHE HA 1 1
17 33819 1 1 86 PHE HB2 H 30.529 38.553 38.853 1.00 . A A . 362 PHE HB2 1 1
17 33820 1 1 86 PHE HB3 H 29.699 39.927 39.565 1.00 . A A . 362 PHE HB3 1 1
17 33821 1 1 86 PHE HD1 H 30.723 38.350 36.498 1.00 . A A . 362 PHE HD1 1 1
17 33822 1 1 86 PHE HD2 H 29.412 42.076 38.218 1.00 . A A . 362 PHE HD2 1 1
17 33823 1 1 86 PHE HE1 H 30.129 39.169 34.247 1.00 . A A . 362 PHE HE1 1 1
17 33824 1 1 86 PHE HE2 H 28.760 42.885 35.959 1.00 . A A . 362 PHE HE2 1 1
17 33825 1 1 86 PHE HZ H 29.125 41.440 33.967 1.00 . A A . 362 PHE HZ 1 1
17 33826 1 1 86 PHE N N 32.948 39.746 38.571 1.00 . A A . 362 PHE N 1 1
17 33827 1 1 86 PHE O O 31.468 40.323 41.812 1.00 . A A . 362 PHE O 1 1
17 33828 1 1 87 LEU C C 33.834 38.700 43.308 1.00 . A A . 363 LEU C 1 1
17 33829 1 1 87 LEU CA C 32.855 37.933 42.407 1.00 . A A . 363 LEU CA 1 1
17 33830 1 1 87 LEU CB C 33.361 36.512 42.135 1.00 . A A . 363 LEU CB 1 1
17 33831 1 1 87 LEU CD1 C 31.913 35.274 43.798 1.00 . A A . 363 LEU CD1 1 1
17 33832 1 1 87 LEU CD2 C 33.926 34.207 42.784 1.00 . A A . 363 LEU CD2 1 1
17 33833 1 1 87 LEU CG C 33.333 35.518 43.299 1.00 . A A . 363 LEU CG 1 1
17 33834 1 1 87 LEU H H 33.041 38.096 40.289 1.00 . A A . 363 LEU H 1 1
17 33835 1 1 87 LEU HA H 31.892 37.881 42.910 1.00 . A A . 363 LEU HA 1 1
17 33836 1 1 87 LEU HB2 H 32.774 36.077 41.328 1.00 . A A . 363 LEU HB2 1 1
17 33837 1 1 87 LEU HB3 H 34.393 36.609 41.820 1.00 . A A . 363 LEU HB3 1 1
17 33838 1 1 87 LEU HD11 H 31.916 34.480 44.543 1.00 . A A . 363 LEU HD11 1 1
17 33839 1 1 87 LEU HD12 H 31.270 34.990 42.969 1.00 . A A . 363 LEU HD12 1 1
17 33840 1 1 87 LEU HD13 H 31.523 36.179 44.259 1.00 . A A . 363 LEU HD13 1 1
17 33841 1 1 87 LEU HD21 H 33.942 33.470 43.585 1.00 . A A . 363 LEU HD21 1 1
17 33842 1 1 87 LEU HD22 H 34.946 34.381 42.443 1.00 . A A . 363 LEU HD22 1 1
17 33843 1 1 87 LEU HD23 H 33.323 33.823 41.960 1.00 . A A . 363 LEU HD23 1 1
17 33844 1 1 87 LEU HG H 33.953 35.883 44.114 1.00 . A A . 363 LEU HG 1 1
17 33845 1 1 87 LEU N N 32.666 38.571 41.101 1.00 . A A . 363 LEU N 1 1
17 33846 1 1 87 LEU O O 33.904 38.422 44.509 1.00 . A A . 363 LEU O 1 1
17 33847 1 1 88 GLY C C 36.970 39.736 43.574 1.00 . A A . 364 GLY C 1 1
17 33848 1 1 88 GLY CA C 35.600 40.415 43.470 1.00 . A A . 364 GLY CA 1 1
17 33849 1 1 88 GLY H H 34.542 39.757 41.726 1.00 . A A . 364 GLY H 1 1
17 33850 1 1 88 GLY HA2 H 35.734 41.372 42.963 1.00 . A A . 364 GLY HA2 1 1
17 33851 1 1 88 GLY HA3 H 35.224 40.610 44.473 1.00 . A A . 364 GLY HA3 1 1
17 33852 1 1 88 GLY N N 34.609 39.628 42.733 1.00 . A A . 364 GLY N 1 1
17 33853 1 1 88 GLY O O 37.718 40.021 44.512 1.00 . A A . 364 GLY O 1 1
17 33854 1 1 89 LYS C C 39.272 38.660 41.134 1.00 . A A . 365 LYS C 1 1
17 33855 1 1 89 LYS CA C 38.613 38.211 42.442 1.00 . A A . 365 LYS CA 1 1
17 33856 1 1 89 LYS CB C 38.502 36.685 42.486 1.00 . A A . 365 LYS CB 1 1
17 33857 1 1 89 LYS CD C 37.999 34.589 43.631 1.00 . A A . 365 LYS CD 1 1
17 33858 1 1 89 LYS CE C 37.266 33.864 44.748 1.00 . A A . 365 LYS CE 1 1
17 33859 1 1 89 LYS CG C 37.818 36.106 43.717 1.00 . A A . 365 LYS CG 1 1
17 33860 1 1 89 LYS H H 36.579 38.617 41.936 1.00 . A A . 365 LYS H 1 1
17 33861 1 1 89 LYS HA H 39.281 38.520 43.251 1.00 . A A . 365 LYS HA 1 1
17 33862 1 1 89 LYS HB2 H 37.962 36.341 41.604 1.00 . A A . 365 LYS HB2 1 1
17 33863 1 1 89 LYS HB3 H 39.516 36.292 42.456 1.00 . A A . 365 LYS HB3 1 1
17 33864 1 1 89 LYS HD2 H 37.617 34.236 42.674 1.00 . A A . 365 LYS HD2 1 1
17 33865 1 1 89 LYS HD3 H 39.063 34.353 43.694 1.00 . A A . 365 LYS HD3 1 1
17 33866 1 1 89 LYS HE2 H 37.630 34.234 45.710 1.00 . A A . 365 LYS HE2 1 1
17 33867 1 1 89 LYS HE3 H 36.196 34.069 44.673 1.00 . A A . 365 LYS HE3 1 1
17 33868 1 1 89 LYS HG2 H 38.296 36.500 44.613 1.00 . A A . 365 LYS HG2 1 1
17 33869 1 1 89 LYS HG3 H 36.758 36.361 43.710 1.00 . A A . 365 LYS HG3 1 1
17 33870 1 1 89 LYS HZ1 H 37.088 31.920 45.408 1.00 . A A . 365 LYS HZ1 1 1
17 33871 1 1 89 LYS HZ2 H 38.511 32.222 44.670 1.00 . A A . 365 LYS HZ2 1 1
17 33872 1 1 89 LYS HZ3 H 37.134 32.050 43.757 1.00 . A A . 365 LYS HZ3 1 1
17 33873 1 1 89 LYS N N 37.292 38.840 42.628 1.00 . A A . 365 LYS N 1 1
17 33874 1 1 89 LYS NZ N 37.514 32.415 44.635 1.00 . A A . 365 LYS NZ 1 1
17 33875 1 1 89 LYS O O 39.663 37.844 40.299 1.00 . A A . 365 LYS O 1 1
17 33876 1 1 90 LEU C C 41.088 40.115 39.100 1.00 . A A . 366 LEU C 1 1
17 33877 1 1 90 LEU CA C 39.699 40.559 39.617 1.00 . A A . 366 LEU CA 1 1
17 33878 1 1 90 LEU CB C 39.585 42.086 39.780 1.00 . A A . 366 LEU CB 1 1
17 33879 1 1 90 LEU CD1 C 37.800 42.436 38.039 1.00 . A A . 366 LEU CD1 1 1
17 33880 1 1 90 LEU CD2 C 39.258 44.328 38.745 1.00 . A A . 366 LEU CD2 1 1
17 33881 1 1 90 LEU CG C 39.206 42.826 38.493 1.00 . A A . 366 LEU CG 1 1
17 33882 1 1 90 LEU H H 38.993 40.580 41.635 1.00 . A A . 366 LEU H 1 1
17 33883 1 1 90 LEU HA H 38.970 40.214 38.886 1.00 . A A . 366 LEU HA 1 1
17 33884 1 1 90 LEU HB2 H 38.829 42.325 40.531 1.00 . A A . 366 LEU HB2 1 1
17 33885 1 1 90 LEU HB3 H 40.533 42.475 40.144 1.00 . A A . 366 LEU HB3 1 1
17 33886 1 1 90 LEU HD11 H 37.450 43.136 37.283 1.00 . A A . 366 LEU HD11 1 1
17 33887 1 1 90 LEU HD12 H 37.104 42.440 38.879 1.00 . A A . 366 LEU HD12 1 1
17 33888 1 1 90 LEU HD13 H 37.822 41.438 37.603 1.00 . A A . 366 LEU HD13 1 1
17 33889 1 1 90 LEU HD21 H 38.535 44.604 39.512 1.00 . A A . 366 LEU HD21 1 1
17 33890 1 1 90 LEU HD22 H 39.038 44.861 37.822 1.00 . A A . 366 LEU HD22 1 1
17 33891 1 1 90 LEU HD23 H 40.260 44.602 39.078 1.00 . A A . 366 LEU HD23 1 1
17 33892 1 1 90 LEU HG H 39.918 42.584 37.710 1.00 . A A . 366 LEU HG 1 1
17 33893 1 1 90 LEU N N 39.323 39.966 40.904 1.00 . A A . 366 LEU N 1 1
17 33894 1 1 90 LEU O O 41.252 39.828 37.914 1.00 . A A . 366 LEU O 1 1
17 33895 1 1 91 ASN C C 43.443 37.935 39.368 1.00 . A A . 367 ASN C 1 1
17 33896 1 1 91 ASN CA C 43.401 39.444 39.662 1.00 . A A . 367 ASN CA 1 1
17 33897 1 1 91 ASN CB C 44.339 39.755 40.826 1.00 . A A . 367 ASN CB 1 1
17 33898 1 1 91 ASN CG C 44.762 41.213 40.870 1.00 . A A . 367 ASN CG 1 1
17 33899 1 1 91 ASN H H 41.880 40.268 40.945 1.00 . A A . 367 ASN H 1 1
17 33900 1 1 91 ASN HA H 43.767 39.947 38.765 1.00 . A A . 367 ASN HA 1 1
17 33901 1 1 91 ASN HB2 H 43.852 39.473 41.755 1.00 . A A . 367 ASN HB2 1 1
17 33902 1 1 91 ASN HB3 H 45.223 39.132 40.734 1.00 . A A . 367 ASN HB3 1 1
17 33903 1 1 91 ASN HD21 H 44.544 41.273 42.864 1.00 . A A . 367 ASN HD21 1 1
17 33904 1 1 91 ASN HD22 H 45.023 42.783 42.080 1.00 . A A . 367 ASN HD22 1 1
17 33905 1 1 91 ASN N N 42.066 39.961 39.993 1.00 . A A . 367 ASN N 1 1
17 33906 1 1 91 ASN ND2 N 44.833 41.793 42.041 1.00 . A A . 367 ASN ND2 1 1
17 33907 1 1 91 ASN O O 44.276 37.477 38.590 1.00 . A A . 367 ASN O 1 1
17 33908 1 1 91 ASN OD1 O 45.017 41.846 39.853 1.00 . A A . 367 ASN OD1 1 1
17 33909 1 1 92 GLU C C 41.668 35.608 38.221 1.00 . A A . 368 GLU C 1 1
17 33910 1 1 92 GLU CA C 42.379 35.732 39.578 1.00 . A A . 368 GLU CA 1 1
17 33911 1 1 92 GLU CB C 41.607 34.994 40.672 1.00 . A A . 368 GLU CB 1 1
17 33912 1 1 92 GLU CD C 43.548 34.099 42.080 1.00 . A A . 368 GLU CD 1 1
17 33913 1 1 92 GLU CG C 42.303 34.997 42.041 1.00 . A A . 368 GLU CG 1 1
17 33914 1 1 92 GLU H H 41.940 37.537 40.653 1.00 . A A . 368 GLU H 1 1
17 33915 1 1 92 GLU HA H 43.350 35.253 39.470 1.00 . A A . 368 GLU HA 1 1
17 33916 1 1 92 GLU HB2 H 40.630 35.458 40.770 1.00 . A A . 368 GLU HB2 1 1
17 33917 1 1 92 GLU HB3 H 41.445 33.968 40.351 1.00 . A A . 368 GLU HB3 1 1
17 33918 1 1 92 GLU HG2 H 42.568 36.018 42.324 1.00 . A A . 368 GLU HG2 1 1
17 33919 1 1 92 GLU HG3 H 41.580 34.648 42.776 1.00 . A A . 368 GLU HG3 1 1
17 33920 1 1 92 GLU N N 42.556 37.140 39.959 1.00 . A A . 368 GLU N 1 1
17 33921 1 1 92 GLU O O 42.033 34.769 37.402 1.00 . A A . 368 GLU O 1 1
17 33922 1 1 92 GLU OE1 O 44.670 34.595 42.358 1.00 . A A . 368 GLU OE1 1 1
17 33923 1 1 92 GLU OE2 O 43.426 32.874 41.864 1.00 . A A . 368 GLU OE2 1 1
17 33924 1 1 93 ALA C C 41.107 36.951 35.501 1.00 . A A . 369 ALA C 1 1
17 33925 1 1 93 ALA CA C 40.097 36.583 36.605 1.00 . A A . 369 ALA CA 1 1
17 33926 1 1 93 ALA CB C 38.929 37.568 36.665 1.00 . A A . 369 ALA CB 1 1
17 33927 1 1 93 ALA H H 40.411 37.135 38.659 1.00 . A A . 369 ALA H 1 1
17 33928 1 1 93 ALA HA H 39.706 35.597 36.357 1.00 . A A . 369 ALA HA 1 1
17 33929 1 1 93 ALA HB1 H 38.441 37.604 35.694 1.00 . A A . 369 ALA HB1 1 1
17 33930 1 1 93 ALA HB2 H 38.212 37.226 37.402 1.00 . A A . 369 ALA HB2 1 1
17 33931 1 1 93 ALA HB3 H 39.266 38.567 36.928 1.00 . A A . 369 ALA HB3 1 1
17 33932 1 1 93 ALA N N 40.712 36.496 37.929 1.00 . A A . 369 ALA N 1 1
17 33933 1 1 93 ALA O O 41.088 36.343 34.431 1.00 . A A . 369 ALA O 1 1
17 33934 1 1 94 LYS C C 44.000 36.859 34.560 1.00 . A A . 370 LYS C 1 1
17 33935 1 1 94 LYS CA C 43.227 38.135 34.927 1.00 . A A . 370 LYS CA 1 1
17 33936 1 1 94 LYS CB C 44.097 39.177 35.648 1.00 . A A . 370 LYS CB 1 1
17 33937 1 1 94 LYS CD C 46.273 40.327 36.029 1.00 . A A . 370 LYS CD 1 1
17 33938 1 1 94 LYS CE C 47.678 40.712 35.550 1.00 . A A . 370 LYS CE 1 1
17 33939 1 1 94 LYS CG C 45.496 39.425 35.063 1.00 . A A . 370 LYS CG 1 1
17 33940 1 1 94 LYS H H 41.953 38.379 36.647 1.00 . A A . 370 LYS H 1 1
17 33941 1 1 94 LYS HA H 42.902 38.571 33.988 1.00 . A A . 370 LYS HA 1 1
17 33942 1 1 94 LYS HB2 H 43.549 40.119 35.672 1.00 . A A . 370 LYS HB2 1 1
17 33943 1 1 94 LYS HB3 H 44.227 38.860 36.675 1.00 . A A . 370 LYS HB3 1 1
17 33944 1 1 94 LYS HD2 H 45.700 41.244 36.171 1.00 . A A . 370 LYS HD2 1 1
17 33945 1 1 94 LYS HD3 H 46.357 39.828 36.997 1.00 . A A . 370 LYS HD3 1 1
17 33946 1 1 94 LYS HE2 H 47.599 41.268 34.613 1.00 . A A . 370 LYS HE2 1 1
17 33947 1 1 94 LYS HE3 H 48.123 41.379 36.295 1.00 . A A . 370 LYS HE3 1 1
17 33948 1 1 94 LYS HG2 H 46.029 38.480 34.958 1.00 . A A . 370 LYS HG2 1 1
17 33949 1 1 94 LYS HG3 H 45.410 39.908 34.091 1.00 . A A . 370 LYS HG3 1 1
17 33950 1 1 94 LYS HZ1 H 49.507 39.862 35.148 1.00 . A A . 370 LYS HZ1 1 1
17 33951 1 1 94 LYS HZ2 H 48.257 39.007 34.540 1.00 . A A . 370 LYS HZ2 1 1
17 33952 1 1 94 LYS HZ3 H 48.608 38.953 36.181 1.00 . A A . 370 LYS HZ3 1 1
17 33953 1 1 94 LYS N N 42.052 37.860 35.779 1.00 . A A . 370 LYS N 1 1
17 33954 1 1 94 LYS NZ N 48.564 39.542 35.354 1.00 . A A . 370 LYS NZ 1 1
17 33955 1 1 94 LYS O O 44.295 36.649 33.387 1.00 . A A . 370 LYS O 1 1
17 33956 1 1 95 GLN C C 44.179 33.706 34.481 1.00 . A A . 371 GLN C 1 1
17 33957 1 1 95 GLN CA C 44.979 34.710 35.328 1.00 . A A . 371 GLN CA 1 1
17 33958 1 1 95 GLN CB C 45.325 34.077 36.689 1.00 . A A . 371 GLN CB 1 1
17 33959 1 1 95 GLN CD C 46.266 34.544 38.989 1.00 . A A . 371 GLN CD 1 1
17 33960 1 1 95 GLN CG C 46.311 34.913 37.514 1.00 . A A . 371 GLN CG 1 1
17 33961 1 1 95 GLN H H 43.911 36.197 36.452 1.00 . A A . 371 GLN H 1 1
17 33962 1 1 95 GLN HA H 45.910 34.914 34.799 1.00 . A A . 371 GLN HA 1 1
17 33963 1 1 95 GLN HB2 H 44.408 33.935 37.259 1.00 . A A . 371 GLN HB2 1 1
17 33964 1 1 95 GLN HB3 H 45.766 33.092 36.525 1.00 . A A . 371 GLN HB3 1 1
17 33965 1 1 95 GLN HE21 H 45.554 36.356 39.483 1.00 . A A . 371 GLN HE21 1 1
17 33966 1 1 95 GLN HE22 H 45.725 35.203 40.802 1.00 . A A . 371 GLN HE22 1 1
17 33967 1 1 95 GLN HG2 H 47.324 34.763 37.155 1.00 . A A . 371 GLN HG2 1 1
17 33968 1 1 95 GLN HG3 H 46.072 35.970 37.406 1.00 . A A . 371 GLN HG3 1 1
17 33969 1 1 95 GLN N N 44.258 35.981 35.531 1.00 . A A . 371 GLN N 1 1
17 33970 1 1 95 GLN NE2 N 45.849 35.450 39.833 1.00 . A A . 371 GLN NE2 1 1
17 33971 1 1 95 GLN O O 44.759 32.831 33.832 1.00 . A A . 371 GLN O 1 1
17 33972 1 1 95 GLN OE1 O 46.554 33.425 39.405 1.00 . A A . 371 GLN OE1 1 1
17 33973 1 1 96 ASP C C 41.920 33.600 32.158 1.00 . A A . 372 ASP C 1 1
17 33974 1 1 96 ASP CA C 42.000 33.013 33.573 1.00 . A A . 372 ASP CA 1 1
17 33975 1 1 96 ASP CB C 40.608 32.811 34.187 1.00 . A A . 372 ASP CB 1 1
17 33976 1 1 96 ASP CG C 40.600 31.830 35.361 1.00 . A A . 372 ASP CG 1 1
17 33977 1 1 96 ASP H H 42.415 34.505 35.056 1.00 . A A . 372 ASP H 1 1
17 33978 1 1 96 ASP HA H 42.450 32.027 33.458 1.00 . A A . 372 ASP HA 1 1
17 33979 1 1 96 ASP HB2 H 40.203 33.772 34.505 1.00 . A A . 372 ASP HB2 1 1
17 33980 1 1 96 ASP HB3 H 39.950 32.406 33.418 1.00 . A A . 372 ASP HB3 1 1
17 33981 1 1 96 ASP N N 42.849 33.813 34.458 1.00 . A A . 372 ASP N 1 1
17 33982 1 1 96 ASP O O 42.102 32.862 31.191 1.00 . A A . 372 ASP O 1 1
17 33983 1 1 96 ASP OD1 O 41.467 30.926 35.430 1.00 . A A . 372 ASP OD1 1 1
17 33984 1 1 96 ASP OD2 O 39.680 31.915 36.203 1.00 . A A . 372 ASP OD2 1 1
17 33985 1 1 97 PHE C C 42.977 35.463 29.910 1.00 . A A . 373 PHE C 1 1
17 33986 1 1 97 PHE CA C 41.648 35.545 30.674 1.00 . A A . 373 PHE CA 1 1
17 33987 1 1 97 PHE CB C 41.180 36.999 30.804 1.00 . A A . 373 PHE CB 1 1
17 33988 1 1 97 PHE CD1 C 39.465 38.056 32.349 1.00 . A A . 373 PHE CD1 1 1
17 33989 1 1 97 PHE CD2 C 38.714 36.446 30.684 1.00 . A A . 373 PHE CD2 1 1
17 33990 1 1 97 PHE CE1 C 38.138 38.234 32.773 1.00 . A A . 373 PHE CE1 1 1
17 33991 1 1 97 PHE CE2 C 37.391 36.616 31.113 1.00 . A A . 373 PHE CE2 1 1
17 33992 1 1 97 PHE CG C 39.758 37.163 31.301 1.00 . A A . 373 PHE CG 1 1
17 33993 1 1 97 PHE CZ C 37.099 37.527 32.144 1.00 . A A . 373 PHE CZ 1 1
17 33994 1 1 97 PHE H H 41.623 35.503 32.819 1.00 . A A . 373 PHE H 1 1
17 33995 1 1 97 PHE HA H 40.905 35.003 30.090 1.00 . A A . 373 PHE HA 1 1
17 33996 1 1 97 PHE HB2 H 41.861 37.533 31.465 1.00 . A A . 373 PHE HB2 1 1
17 33997 1 1 97 PHE HB3 H 41.237 37.463 29.819 1.00 . A A . 373 PHE HB3 1 1
17 33998 1 1 97 PHE HD1 H 40.259 38.615 32.823 1.00 . A A . 373 PHE HD1 1 1
17 33999 1 1 97 PHE HD2 H 38.917 35.781 29.859 1.00 . A A . 373 PHE HD2 1 1
17 34000 1 1 97 PHE HE1 H 37.910 38.935 33.566 1.00 . A A . 373 PHE HE1 1 1
17 34001 1 1 97 PHE HE2 H 36.603 36.075 30.616 1.00 . A A . 373 PHE HE2 1 1
17 34002 1 1 97 PHE HZ H 36.073 37.714 32.428 1.00 . A A . 373 PHE HZ 1 1
17 34003 1 1 97 PHE N N 41.732 34.915 31.998 1.00 . A A . 373 PHE N 1 1
17 34004 1 1 97 PHE O O 42.981 35.143 28.723 1.00 . A A . 373 PHE O 1 1
17 34005 1 1 98 GLU C C 45.626 33.944 29.552 1.00 . A A . 374 GLU C 1 1
17 34006 1 1 98 GLU CA C 45.444 35.391 30.040 1.00 . A A . 374 GLU CA 1 1
17 34007 1 1 98 GLU CB C 46.506 35.704 31.105 1.00 . A A . 374 GLU CB 1 1
17 34008 1 1 98 GLU CD C 47.689 37.532 32.445 1.00 . A A . 374 GLU CD 1 1
17 34009 1 1 98 GLU CG C 46.728 37.210 31.293 1.00 . A A . 374 GLU CG 1 1
17 34010 1 1 98 GLU H H 44.050 35.919 31.575 1.00 . A A . 374 GLU H 1 1
17 34011 1 1 98 GLU HA H 45.601 36.038 29.176 1.00 . A A . 374 GLU HA 1 1
17 34012 1 1 98 GLU HB2 H 46.198 35.261 32.053 1.00 . A A . 374 GLU HB2 1 1
17 34013 1 1 98 GLU HB3 H 47.453 35.256 30.803 1.00 . A A . 374 GLU HB3 1 1
17 34014 1 1 98 GLU HG2 H 47.134 37.622 30.367 1.00 . A A . 374 GLU HG2 1 1
17 34015 1 1 98 GLU HG3 H 45.771 37.698 31.482 1.00 . A A . 374 GLU HG3 1 1
17 34016 1 1 98 GLU N N 44.109 35.637 30.600 1.00 . A A . 374 GLU N 1 1
17 34017 1 1 98 GLU O O 46.362 33.722 28.591 1.00 . A A . 374 GLU O 1 1
17 34018 1 1 98 GLU OE1 O 48.424 36.644 32.944 1.00 . A A . 374 GLU OE1 1 1
17 34019 1 1 98 GLU OE2 O 47.792 38.717 32.835 1.00 . A A . 374 GLU OE2 1 1
17 34020 1 1 99 THR C C 44.055 31.265 28.569 1.00 . A A . 375 THR C 1 1
17 34021 1 1 99 THR CA C 44.954 31.559 29.771 1.00 . A A . 375 THR CA 1 1
17 34022 1 1 99 THR CB C 44.570 30.645 30.942 1.00 . A A . 375 THR CB 1 1
17 34023 1 1 99 THR CG2 C 44.649 29.175 30.543 1.00 . A A . 375 THR CG2 1 1
17 34024 1 1 99 THR H H 44.299 33.239 30.909 1.00 . A A . 375 THR H 1 1
17 34025 1 1 99 THR HA H 45.973 31.302 29.487 1.00 . A A . 375 THR HA 1 1
17 34026 1 1 99 THR HB H 43.553 30.860 31.260 1.00 . A A . 375 THR HB 1 1
17 34027 1 1 99 THR HG1 H 45.166 31.649 32.505 1.00 . A A . 375 THR HG1 1 1
17 34028 1 1 99 THR HG21 H 44.619 28.545 31.430 1.00 . A A . 375 THR HG21 1 1
17 34029 1 1 99 THR HG22 H 45.566 28.992 29.982 1.00 . A A . 375 THR HG22 1 1
17 34030 1 1 99 THR HG23 H 43.794 28.928 29.910 1.00 . A A . 375 THR HG23 1 1
17 34031 1 1 99 THR N N 44.927 32.976 30.164 1.00 . A A . 375 THR N 1 1
17 34032 1 1 99 THR O O 44.433 30.463 27.716 1.00 . A A . 375 THR O 1 1
17 34033 1 1 99 THR OG1 O 45.447 30.845 32.033 1.00 . A A . 375 THR OG1 1 1
17 34034 1 1 100 VAL C C 42.833 32.071 25.954 1.00 . A A . 376 VAL C 1 1
17 34035 1 1 100 VAL CA C 42.033 31.795 27.237 1.00 . A A . 376 VAL CA 1 1
17 34036 1 1 100 VAL CB C 40.805 32.731 27.324 1.00 . A A . 376 VAL CB 1 1
17 34037 1 1 100 VAL CG1 C 39.901 32.671 26.085 1.00 . A A . 376 VAL CG1 1 1
17 34038 1 1 100 VAL CG2 C 39.900 32.385 28.507 1.00 . A A . 376 VAL CG2 1 1
17 34039 1 1 100 VAL H H 42.628 32.575 29.168 1.00 . A A . 376 VAL H 1 1
17 34040 1 1 100 VAL HA H 41.679 30.767 27.185 1.00 . A A . 376 VAL HA 1 1
17 34041 1 1 100 VAL HB H 41.146 33.754 27.453 1.00 . A A . 376 VAL HB 1 1
17 34042 1 1 100 VAL HG11 H 39.102 33.409 26.171 1.00 . A A . 376 VAL HG11 1 1
17 34043 1 1 100 VAL HG12 H 40.468 32.893 25.183 1.00 . A A . 376 VAL HG12 1 1
17 34044 1 1 100 VAL HG13 H 39.458 31.682 25.988 1.00 . A A . 376 VAL HG13 1 1
17 34045 1 1 100 VAL HG21 H 39.081 33.101 28.564 1.00 . A A . 376 VAL HG21 1 1
17 34046 1 1 100 VAL HG22 H 39.499 31.381 28.384 1.00 . A A . 376 VAL HG22 1 1
17 34047 1 1 100 VAL HG23 H 40.457 32.436 29.437 1.00 . A A . 376 VAL HG23 1 1
17 34048 1 1 100 VAL N N 42.899 31.931 28.431 1.00 . A A . 376 VAL N 1 1
17 34049 1 1 100 VAL O O 42.663 31.364 24.960 1.00 . A A . 376 VAL O 1 1
17 34050 1 1 101 LEU C C 45.709 32.294 24.546 1.00 . A A . 377 LEU C 1 1
17 34051 1 1 101 LEU CA C 44.665 33.381 24.900 1.00 . A A . 377 LEU CA 1 1
17 34052 1 1 101 LEU CB C 45.351 34.711 25.271 1.00 . A A . 377 LEU CB 1 1
17 34053 1 1 101 LEU CD1 C 44.526 36.252 23.424 1.00 . A A . 377 LEU CD1 1 1
17 34054 1 1 101 LEU CD2 C 46.703 36.671 24.500 1.00 . A A . 377 LEU CD2 1 1
17 34055 1 1 101 LEU CG C 45.744 35.571 24.056 1.00 . A A . 377 LEU CG 1 1
17 34056 1 1 101 LEU H H 43.861 33.547 26.869 1.00 . A A . 377 LEU H 1 1
17 34057 1 1 101 LEU HA H 44.048 33.523 24.013 1.00 . A A . 377 LEU HA 1 1
17 34058 1 1 101 LEU HB2 H 44.694 35.309 25.905 1.00 . A A . 377 LEU HB2 1 1
17 34059 1 1 101 LEU HB3 H 46.243 34.483 25.855 1.00 . A A . 377 LEU HB3 1 1
17 34060 1 1 101 LEU HD11 H 44.843 36.833 22.560 1.00 . A A . 377 LEU HD11 1 1
17 34061 1 1 101 LEU HD12 H 44.062 36.935 24.140 1.00 . A A . 377 LEU HD12 1 1
17 34062 1 1 101 LEU HD13 H 43.799 35.505 23.108 1.00 . A A . 377 LEU HD13 1 1
17 34063 1 1 101 LEU HD21 H 46.976 37.283 23.643 1.00 . A A . 377 LEU HD21 1 1
17 34064 1 1 101 LEU HD22 H 47.606 36.218 24.906 1.00 . A A . 377 LEU HD22 1 1
17 34065 1 1 101 LEU HD23 H 46.238 37.297 25.262 1.00 . A A . 377 LEU HD23 1 1
17 34066 1 1 101 LEU HG H 46.241 34.957 23.306 1.00 . A A . 377 LEU HG 1 1
17 34067 1 1 101 LEU N N 43.771 33.025 26.006 1.00 . A A . 377 LEU N 1 1
17 34068 1 1 101 LEU O O 46.261 32.318 23.448 1.00 . A A . 377 LEU O 1 1
17 34069 1 1 102 LEU C C 46.135 29.022 24.514 1.00 . A A . 378 LEU C 1 1
17 34070 1 1 102 LEU CA C 46.877 30.189 25.188 1.00 . A A . 378 LEU CA 1 1
17 34071 1 1 102 LEU CB C 47.495 29.712 26.519 1.00 . A A . 378 LEU CB 1 1
17 34072 1 1 102 LEU CD1 C 48.586 30.207 28.725 1.00 . A A . 378 LEU CD1 1 1
17 34073 1 1 102 LEU CD2 C 49.191 31.590 26.751 1.00 . A A . 378 LEU CD2 1 1
17 34074 1 1 102 LEU CG C 48.062 30.815 27.429 1.00 . A A . 378 LEU CG 1 1
17 34075 1 1 102 LEU H H 45.514 31.356 26.340 1.00 . A A . 378 LEU H 1 1
17 34076 1 1 102 LEU HA H 47.683 30.500 24.519 1.00 . A A . 378 LEU HA 1 1
17 34077 1 1 102 LEU HB2 H 46.730 29.185 27.085 1.00 . A A . 378 LEU HB2 1 1
17 34078 1 1 102 LEU HB3 H 48.288 28.998 26.297 1.00 . A A . 378 LEU HB3 1 1
17 34079 1 1 102 LEU HD11 H 48.909 31.003 29.395 1.00 . A A . 378 LEU HD11 1 1
17 34080 1 1 102 LEU HD12 H 49.422 29.542 28.518 1.00 . A A . 378 LEU HD12 1 1
17 34081 1 1 102 LEU HD13 H 47.785 29.645 29.206 1.00 . A A . 378 LEU HD13 1 1
17 34082 1 1 102 LEU HD21 H 48.807 32.103 25.870 1.00 . A A . 378 LEU HD21 1 1
17 34083 1 1 102 LEU HD22 H 49.985 30.903 26.460 1.00 . A A . 378 LEU HD22 1 1
17 34084 1 1 102 LEU HD23 H 49.586 32.333 27.443 1.00 . A A . 378 LEU HD23 1 1
17 34085 1 1 102 LEU HG H 47.259 31.496 27.701 1.00 . A A . 378 LEU HG 1 1
17 34086 1 1 102 LEU N N 45.985 31.335 25.441 1.00 . A A . 378 LEU N 1 1
17 34087 1 1 102 LEU O O 46.751 28.165 23.873 1.00 . A A . 378 LEU O 1 1
17 34088 1 1 103 LEU C C 43.304 28.313 22.814 1.00 . A A . 379 LEU C 1 1
17 34089 1 1 103 LEU CA C 43.908 27.945 24.183 1.00 . A A . 379 LEU CA 1 1
17 34090 1 1 103 LEU CB C 42.832 27.707 25.258 1.00 . A A . 379 LEU CB 1 1
17 34091 1 1 103 LEU CD1 C 42.291 27.242 27.662 1.00 . A A . 379 LEU CD1 1 1
17 34092 1 1 103 LEU CD2 C 44.098 25.916 26.569 1.00 . A A . 379 LEU CD2 1 1
17 34093 1 1 103 LEU CG C 43.408 27.279 26.626 1.00 . A A . 379 LEU CG 1 1
17 34094 1 1 103 LEU H H 44.424 29.668 25.329 1.00 . A A . 379 LEU H 1 1
17 34095 1 1 103 LEU HA H 44.462 27.017 24.036 1.00 . A A . 379 LEU HA 1 1
17 34096 1 1 103 LEU HB2 H 42.267 28.631 25.391 1.00 . A A . 379 LEU HB2 1 1
17 34097 1 1 103 LEU HB3 H 42.142 26.939 24.906 1.00 . A A . 379 LEU HB3 1 1
17 34098 1 1 103 LEU HD11 H 42.703 26.914 28.615 1.00 . A A . 379 LEU HD11 1 1
17 34099 1 1 103 LEU HD12 H 41.502 26.565 27.344 1.00 . A A . 379 LEU HD12 1 1
17 34100 1 1 103 LEU HD13 H 41.893 28.250 27.788 1.00 . A A . 379 LEU HD13 1 1
17 34101 1 1 103 LEU HD21 H 44.384 25.601 27.571 1.00 . A A . 379 LEU HD21 1 1
17 34102 1 1 103 LEU HD22 H 45.004 25.989 25.968 1.00 . A A . 379 LEU HD22 1 1
17 34103 1 1 103 LEU HD23 H 43.435 25.183 26.120 1.00 . A A . 379 LEU HD23 1 1
17 34104 1 1 103 LEU HG H 44.139 28.005 26.973 1.00 . A A . 379 LEU HG 1 1
17 34105 1 1 103 LEU N N 44.813 28.978 24.694 1.00 . A A . 379 LEU N 1 1
17 34106 1 1 103 LEU O O 43.061 27.431 21.985 1.00 . A A . 379 LEU O 1 1
17 34107 1 1 104 GLU C C 43.720 31.482 21.073 1.00 . A A . 380 GLU C 1 1
17 34108 1 1 104 GLU CA C 42.894 30.186 21.220 1.00 . A A . 380 GLU CA 1 1
17 34109 1 1 104 GLU CB C 41.412 30.508 20.967 1.00 . A A . 380 GLU CB 1 1
17 34110 1 1 104 GLU CD C 39.016 29.651 21.057 1.00 . A A . 380 GLU CD 1 1
17 34111 1 1 104 GLU CG C 40.488 29.293 20.895 1.00 . A A . 380 GLU CG 1 1
17 34112 1 1 104 GLU H H 43.237 30.267 23.319 1.00 . A A . 380 GLU H 1 1
17 34113 1 1 104 GLU HA H 43.201 29.470 20.457 1.00 . A A . 380 GLU HA 1 1
17 34114 1 1 104 GLU HB2 H 41.055 31.191 21.735 1.00 . A A . 380 GLU HB2 1 1
17 34115 1 1 104 GLU HB3 H 41.367 31.003 20.004 1.00 . A A . 380 GLU HB3 1 1
17 34116 1 1 104 GLU HG2 H 40.658 28.753 19.961 1.00 . A A . 380 GLU HG2 1 1
17 34117 1 1 104 GLU HG3 H 40.720 28.652 21.718 1.00 . A A . 380 GLU HG3 1 1
17 34118 1 1 104 GLU N N 43.108 29.610 22.555 1.00 . A A . 380 GLU N 1 1
17 34119 1 1 104 GLU O O 43.348 32.510 21.655 1.00 . A A . 380 GLU O 1 1
17 34120 1 1 104 GLU OE1 O 38.633 30.208 22.108 1.00 . A A . 380 GLU OE1 1 1
17 34121 1 1 104 GLU OE2 O 38.196 29.348 20.163 1.00 . A A . 380 GLU OE2 1 1
17 34122 1 1 105 PRO C C 44.766 33.838 19.498 1.00 . A A . 381 PRO C 1 1
17 34123 1 1 105 PRO CA C 45.615 32.674 20.028 1.00 . A A . 381 PRO CA 1 1
17 34124 1 1 105 PRO CB C 46.694 32.233 19.029 1.00 . A A . 381 PRO CB 1 1
17 34125 1 1 105 PRO CD C 45.452 30.312 19.688 1.00 . A A . 381 PRO CD 1 1
17 34126 1 1 105 PRO CG C 46.875 30.751 19.348 1.00 . A A . 381 PRO CG 1 1
17 34127 1 1 105 PRO HA H 46.095 32.972 20.960 1.00 . A A . 381 PRO HA 1 1
17 34128 1 1 105 PRO HB2 H 46.332 32.333 18.004 1.00 . A A . 381 PRO HB2 1 1
17 34129 1 1 105 PRO HB3 H 47.624 32.787 19.160 1.00 . A A . 381 PRO HB3 1 1
17 34130 1 1 105 PRO HD2 H 44.923 30.036 18.775 1.00 . A A . 381 PRO HD2 1 1
17 34131 1 1 105 PRO HD3 H 45.481 29.469 20.379 1.00 . A A . 381 PRO HD3 1 1
17 34132 1 1 105 PRO HG2 H 47.276 30.199 18.497 1.00 . A A . 381 PRO HG2 1 1
17 34133 1 1 105 PRO HG3 H 47.515 30.636 20.224 1.00 . A A . 381 PRO HG3 1 1
17 34134 1 1 105 PRO N N 44.813 31.478 20.285 1.00 . A A . 381 PRO N 1 1
17 34135 1 1 105 PRO O O 44.059 33.701 18.497 1.00 . A A . 381 PRO O 1 1
17 34136 1 1 106 GLY C C 42.588 36.181 19.985 1.00 . A A . 382 GLY C 1 1
17 34137 1 1 106 GLY CA C 44.102 36.201 19.715 1.00 . A A . 382 GLY CA 1 1
17 34138 1 1 106 GLY H H 45.457 35.067 20.940 1.00 . A A . 382 GLY H 1 1
17 34139 1 1 106 GLY HA2 H 44.519 37.066 20.230 1.00 . A A . 382 GLY HA2 1 1
17 34140 1 1 106 GLY HA3 H 44.252 36.349 18.645 1.00 . A A . 382 GLY HA3 1 1
17 34141 1 1 106 GLY N N 44.836 35.002 20.145 1.00 . A A . 382 GLY N 1 1
17 34142 1 1 106 GLY O O 41.846 36.894 19.304 1.00 . A A . 382 GLY O 1 1
17 34143 1 1 107 ASN C C 40.107 36.705 21.733 1.00 . A A . 383 ASN C 1 1
17 34144 1 1 107 ASN CA C 40.708 35.335 21.355 1.00 . A A . 383 ASN CA 1 1
17 34145 1 1 107 ASN CB C 40.599 34.305 22.490 1.00 . A A . 383 ASN CB 1 1
17 34146 1 1 107 ASN CG C 39.188 34.120 23.012 1.00 . A A . 383 ASN CG 1 1
17 34147 1 1 107 ASN H H 42.704 34.672 21.358 1.00 . A A . 383 ASN H 1 1
17 34148 1 1 107 ASN HA H 40.142 34.979 20.499 1.00 . A A . 383 ASN HA 1 1
17 34149 1 1 107 ASN HB2 H 40.972 33.351 22.130 1.00 . A A . 383 ASN HB2 1 1
17 34150 1 1 107 ASN HB3 H 41.238 34.600 23.317 1.00 . A A . 383 ASN HB3 1 1
17 34151 1 1 107 ASN HD21 H 39.159 32.154 22.530 1.00 . A A . 383 ASN HD21 1 1
17 34152 1 1 107 ASN HD22 H 37.712 32.807 23.268 1.00 . A A . 383 ASN HD22 1 1
17 34153 1 1 107 ASN N N 42.105 35.375 20.943 1.00 . A A . 383 ASN N 1 1
17 34154 1 1 107 ASN ND2 N 38.632 32.945 22.888 1.00 . A A . 383 ASN ND2 1 1
17 34155 1 1 107 ASN O O 40.661 37.463 22.530 1.00 . A A . 383 ASN O 1 1
17 34156 1 1 107 ASN OD1 O 38.555 35.032 23.515 1.00 . A A . 383 ASN OD1 1 1
17 34157 1 1 108 LYS C C 37.906 38.619 22.785 1.00 . A A . 384 LYS C 1 1
17 34158 1 1 108 LYS CA C 38.151 38.224 21.326 1.00 . A A . 384 LYS CA 1 1
17 34159 1 1 108 LYS CB C 36.807 38.083 20.581 1.00 . A A . 384 LYS CB 1 1
17 34160 1 1 108 LYS CD C 35.624 37.319 18.438 1.00 . A A . 384 LYS CD 1 1
17 34161 1 1 108 LYS CE C 35.234 35.904 18.900 1.00 . A A . 384 LYS CE 1 1
17 34162 1 1 108 LYS CG C 36.944 37.786 19.075 1.00 . A A . 384 LYS CG 1 1
17 34163 1 1 108 LYS H H 38.518 36.239 20.614 1.00 . A A . 384 LYS H 1 1
17 34164 1 1 108 LYS HA H 38.741 39.035 20.886 1.00 . A A . 384 LYS HA 1 1
17 34165 1 1 108 LYS HB2 H 36.236 37.285 21.056 1.00 . A A . 384 LYS HB2 1 1
17 34166 1 1 108 LYS HB3 H 36.242 39.010 20.699 1.00 . A A . 384 LYS HB3 1 1
17 34167 1 1 108 LYS HD2 H 34.828 38.026 18.681 1.00 . A A . 384 LYS HD2 1 1
17 34168 1 1 108 LYS HD3 H 35.757 37.312 17.355 1.00 . A A . 384 LYS HD3 1 1
17 34169 1 1 108 LYS HE2 H 36.098 35.247 18.771 1.00 . A A . 384 LYS HE2 1 1
17 34170 1 1 108 LYS HE3 H 34.973 35.925 19.960 1.00 . A A . 384 LYS HE3 1 1
17 34171 1 1 108 LYS HG2 H 37.279 38.695 18.573 1.00 . A A . 384 LYS HG2 1 1
17 34172 1 1 108 LYS HG3 H 37.693 37.012 18.903 1.00 . A A . 384 LYS HG3 1 1
17 34173 1 1 108 LYS HZ1 H 34.308 35.380 17.118 1.00 . A A . 384 LYS HZ1 1 1
17 34174 1 1 108 LYS HZ2 H 33.244 35.900 18.255 1.00 . A A . 384 LYS HZ2 1 1
17 34175 1 1 108 LYS HZ3 H 33.904 34.391 18.343 1.00 . A A . 384 LYS HZ3 1 1
17 34176 1 1 108 LYS N N 38.906 36.963 21.202 1.00 . A A . 384 LYS N 1 1
17 34177 1 1 108 LYS NZ N 34.098 35.364 18.119 1.00 . A A . 384 LYS NZ 1 1
17 34178 1 1 108 LYS O O 38.300 39.711 23.200 1.00 . A A . 384 LYS O 1 1
17 34179 1 1 109 GLN C C 38.417 37.991 25.766 1.00 . A A . 385 GLN C 1 1
17 34180 1 1 109 GLN CA C 37.096 37.873 25.005 1.00 . A A . 385 GLN CA 1 1
17 34181 1 1 109 GLN CB C 36.313 36.663 25.540 1.00 . A A . 385 GLN CB 1 1
17 34182 1 1 109 GLN CD C 33.782 36.686 26.003 1.00 . A A . 385 GLN CD 1 1
17 34183 1 1 109 GLN CG C 34.893 36.557 24.964 1.00 . A A . 385 GLN CG 1 1
17 34184 1 1 109 GLN H H 37.067 36.824 23.165 1.00 . A A . 385 GLN H 1 1
17 34185 1 1 109 GLN HA H 36.520 38.783 25.188 1.00 . A A . 385 GLN HA 1 1
17 34186 1 1 109 GLN HB2 H 36.848 35.747 25.298 1.00 . A A . 385 GLN HB2 1 1
17 34187 1 1 109 GLN HB3 H 36.276 36.736 26.624 1.00 . A A . 385 GLN HB3 1 1
17 34188 1 1 109 GLN HE21 H 32.501 37.267 24.595 1.00 . A A . 385 GLN HE21 1 1
17 34189 1 1 109 GLN HE22 H 31.889 37.249 26.243 1.00 . A A . 385 GLN HE22 1 1
17 34190 1 1 109 GLN HG2 H 34.748 37.328 24.211 1.00 . A A . 385 GLN HG2 1 1
17 34191 1 1 109 GLN HG3 H 34.781 35.593 24.469 1.00 . A A . 385 GLN HG3 1 1
17 34192 1 1 109 GLN N N 37.317 37.712 23.568 1.00 . A A . 385 GLN N 1 1
17 34193 1 1 109 GLN NE2 N 32.584 36.972 25.560 1.00 . A A . 385 GLN NE2 1 1
17 34194 1 1 109 GLN O O 38.550 38.844 26.637 1.00 . A A . 385 GLN O 1 1
17 34195 1 1 109 GLN OE1 O 33.951 36.482 27.197 1.00 . A A . 385 GLN OE1 1 1
17 34196 1 1 110 ALA C C 41.432 38.566 26.009 1.00 . A A . 386 ALA C 1 1
17 34197 1 1 110 ALA CA C 40.692 37.225 26.146 1.00 . A A . 386 ALA CA 1 1
17 34198 1 1 110 ALA CB C 41.568 36.074 25.663 1.00 . A A . 386 ALA CB 1 1
17 34199 1 1 110 ALA H H 39.292 36.511 24.681 1.00 . A A . 386 ALA H 1 1
17 34200 1 1 110 ALA HA H 40.445 37.099 27.205 1.00 . A A . 386 ALA HA 1 1
17 34201 1 1 110 ALA HB1 H 42.445 35.992 26.304 1.00 . A A . 386 ALA HB1 1 1
17 34202 1 1 110 ALA HB2 H 41.009 35.146 25.690 1.00 . A A . 386 ALA HB2 1 1
17 34203 1 1 110 ALA HB3 H 41.892 36.274 24.645 1.00 . A A . 386 ALA HB3 1 1
17 34204 1 1 110 ALA N N 39.423 37.188 25.424 1.00 . A A . 386 ALA N 1 1
17 34205 1 1 110 ALA O O 42.220 38.914 26.883 1.00 . A A . 386 ALA O 1 1
17 34206 1 1 111 VAL C C 40.554 41.644 25.670 1.00 . A A . 387 VAL C 1 1
17 34207 1 1 111 VAL CA C 41.533 40.762 24.890 1.00 . A A . 387 VAL CA 1 1
17 34208 1 1 111 VAL CB C 41.659 41.245 23.431 1.00 . A A . 387 VAL CB 1 1
17 34209 1 1 111 VAL CG1 C 42.064 42.727 23.379 1.00 . A A . 387 VAL CG1 1 1
17 34210 1 1 111 VAL CG2 C 42.713 40.436 22.674 1.00 . A A . 387 VAL CG2 1 1
17 34211 1 1 111 VAL H H 40.577 38.957 24.218 1.00 . A A . 387 VAL H 1 1
17 34212 1 1 111 VAL HA H 42.510 40.866 25.369 1.00 . A A . 387 VAL HA 1 1
17 34213 1 1 111 VAL HB H 40.702 41.113 22.916 1.00 . A A . 387 VAL HB 1 1
17 34214 1 1 111 VAL HG11 H 42.254 43.029 22.350 1.00 . A A . 387 VAL HG11 1 1
17 34215 1 1 111 VAL HG12 H 41.268 43.357 23.780 1.00 . A A . 387 VAL HG12 1 1
17 34216 1 1 111 VAL HG13 H 42.968 42.888 23.969 1.00 . A A . 387 VAL HG13 1 1
17 34217 1 1 111 VAL HG21 H 42.415 39.390 22.640 1.00 . A A . 387 VAL HG21 1 1
17 34218 1 1 111 VAL HG22 H 42.794 40.800 21.650 1.00 . A A . 387 VAL HG22 1 1
17 34219 1 1 111 VAL HG23 H 43.680 40.521 23.169 1.00 . A A . 387 VAL HG23 1 1
17 34220 1 1 111 VAL N N 41.143 39.349 24.962 1.00 . A A . 387 VAL N 1 1
17 34221 1 1 111 VAL O O 40.967 42.382 26.563 1.00 . A A . 387 VAL O 1 1
17 34222 1 1 112 THR C C 38.023 42.442 27.370 1.00 . A A . 388 THR C 1 1
17 34223 1 1 112 THR CA C 38.259 42.558 25.858 1.00 . A A . 388 THR CA 1 1
17 34224 1 1 112 THR CB C 36.931 42.399 25.102 1.00 . A A . 388 THR CB 1 1
17 34225 1 1 112 THR CG2 C 35.851 43.395 25.518 1.00 . A A . 388 THR CG2 1 1
17 34226 1 1 112 THR H H 38.988 40.975 24.585 1.00 . A A . 388 THR H 1 1
17 34227 1 1 112 THR HA H 38.621 43.570 25.673 1.00 . A A . 388 THR HA 1 1
17 34228 1 1 112 THR HB H 36.555 41.387 25.257 1.00 . A A . 388 THR HB 1 1
17 34229 1 1 112 THR HG1 H 37.367 43.541 23.585 1.00 . A A . 388 THR HG1 1 1
17 34230 1 1 112 THR HG21 H 34.977 43.275 24.876 1.00 . A A . 388 THR HG21 1 1
17 34231 1 1 112 THR HG22 H 36.225 44.416 25.437 1.00 . A A . 388 THR HG22 1 1
17 34232 1 1 112 THR HG23 H 35.547 43.202 26.546 1.00 . A A . 388 THR HG23 1 1
17 34233 1 1 112 THR N N 39.261 41.602 25.340 1.00 . A A . 388 THR N 1 1
17 34234 1 1 112 THR O O 38.026 43.446 28.076 1.00 . A A . 388 THR O 1 1
17 34235 1 1 112 THR OG1 O 37.144 42.594 23.718 1.00 . A A . 388 THR OG1 1 1
17 34236 1 1 113 GLU C C 38.852 41.204 30.211 1.00 . A A . 389 GLU C 1 1
17 34237 1 1 113 GLU CA C 37.601 41.015 29.336 1.00 . A A . 389 GLU CA 1 1
17 34238 1 1 113 GLU CB C 37.003 39.622 29.569 1.00 . A A . 389 GLU CB 1 1
17 34239 1 1 113 GLU CD C 34.798 40.184 28.364 1.00 . A A . 389 GLU CD 1 1
17 34240 1 1 113 GLU CG C 35.909 39.153 28.601 1.00 . A A . 389 GLU CG 1 1
17 34241 1 1 113 GLU H H 37.957 40.426 27.308 1.00 . A A . 389 GLU H 1 1
17 34242 1 1 113 GLU HA H 36.864 41.750 29.663 1.00 . A A . 389 GLU HA 1 1
17 34243 1 1 113 GLU HB2 H 37.811 38.893 29.524 1.00 . A A . 389 GLU HB2 1 1
17 34244 1 1 113 GLU HB3 H 36.586 39.610 30.573 1.00 . A A . 389 GLU HB3 1 1
17 34245 1 1 113 GLU HG2 H 36.382 38.884 27.658 1.00 . A A . 389 GLU HG2 1 1
17 34246 1 1 113 GLU HG3 H 35.472 38.239 29.000 1.00 . A A . 389 GLU HG3 1 1
17 34247 1 1 113 GLU N N 37.881 41.236 27.910 1.00 . A A . 389 GLU N 1 1
17 34248 1 1 113 GLU O O 38.745 41.675 31.345 1.00 . A A . 389 GLU O 1 1
17 34249 1 1 113 GLU OE1 O 34.128 40.617 29.335 1.00 . A A . 389 GLU OE1 1 1
17 34250 1 1 113 GLU OE2 O 34.573 40.561 27.189 1.00 . A A . 389 GLU OE2 1 1
17 34251 1 1 114 LEU C C 41.527 42.832 30.234 1.00 . A A . 390 LEU C 1 1
17 34252 1 1 114 LEU CA C 41.330 41.309 30.253 1.00 . A A . 390 LEU CA 1 1
17 34253 1 1 114 LEU CB C 42.440 40.606 29.460 1.00 . A A . 390 LEU CB 1 1
17 34254 1 1 114 LEU CD1 C 43.871 40.083 31.505 1.00 . A A . 390 LEU CD1 1 1
17 34255 1 1 114 LEU CD2 C 44.781 39.757 29.245 1.00 . A A . 390 LEU CD2 1 1
17 34256 1 1 114 LEU CG C 43.847 40.632 30.082 1.00 . A A . 390 LEU CG 1 1
17 34257 1 1 114 LEU H H 40.074 40.462 28.772 1.00 . A A . 390 LEU H 1 1
17 34258 1 1 114 LEU HA H 41.348 40.963 31.281 1.00 . A A . 390 LEU HA 1 1
17 34259 1 1 114 LEU HB2 H 42.155 39.563 29.333 1.00 . A A . 390 LEU HB2 1 1
17 34260 1 1 114 LEU HB3 H 42.498 41.082 28.478 1.00 . A A . 390 LEU HB3 1 1
17 34261 1 1 114 LEU HD11 H 43.420 39.094 31.519 1.00 . A A . 390 LEU HD11 1 1
17 34262 1 1 114 LEU HD12 H 43.323 40.750 32.166 1.00 . A A . 390 LEU HD12 1 1
17 34263 1 1 114 LEU HD13 H 44.901 40.009 31.849 1.00 . A A . 390 LEU HD13 1 1
17 34264 1 1 114 LEU HD21 H 45.798 39.824 29.632 1.00 . A A . 390 LEU HD21 1 1
17 34265 1 1 114 LEU HD22 H 44.769 40.099 28.210 1.00 . A A . 390 LEU HD22 1 1
17 34266 1 1 114 LEU HD23 H 44.446 38.718 29.280 1.00 . A A . 390 LEU HD23 1 1
17 34267 1 1 114 LEU HG H 44.223 41.653 30.091 1.00 . A A . 390 LEU HG 1 1
17 34268 1 1 114 LEU N N 40.046 40.921 29.669 1.00 . A A . 390 LEU N 1 1
17 34269 1 1 114 LEU O O 42.106 43.404 31.157 1.00 . A A . 390 LEU O 1 1
17 34270 1 1 115 SER C C 40.225 45.647 30.223 1.00 . A A . 391 SER C 1 1
17 34271 1 1 115 SER CA C 41.049 44.969 29.113 1.00 . A A . 391 SER CA 1 1
17 34272 1 1 115 SER CB C 40.606 45.446 27.721 1.00 . A A . 391 SER CB 1 1
17 34273 1 1 115 SER H H 40.558 42.984 28.465 1.00 . A A . 391 SER H 1 1
17 34274 1 1 115 SER HA H 42.092 45.240 29.254 1.00 . A A . 391 SER HA 1 1
17 34275 1 1 115 SER HB2 H 39.593 45.101 27.518 1.00 . A A . 391 SER HB2 1 1
17 34276 1 1 115 SER HB3 H 40.612 46.535 27.697 1.00 . A A . 391 SER HB3 1 1
17 34277 1 1 115 SER HG H 41.388 43.990 26.697 1.00 . A A . 391 SER HG 1 1
17 34278 1 1 115 SER N N 40.989 43.510 29.216 1.00 . A A . 391 SER N 1 1
17 34279 1 1 115 SER O O 40.681 46.631 30.807 1.00 . A A . 391 SER O 1 1
17 34280 1 1 115 SER OG O 41.464 44.970 26.694 1.00 . A A . 391 SER OG 1 1
17 34281 1 1 116 LYS C C 38.997 45.525 33.108 1.00 . A A . 392 LYS C 1 1
17 34282 1 1 116 LYS CA C 38.256 45.540 31.765 1.00 . A A . 392 LYS CA 1 1
17 34283 1 1 116 LYS CB C 36.992 44.678 31.918 1.00 . A A . 392 LYS CB 1 1
17 34284 1 1 116 LYS CD C 34.827 43.827 31.013 1.00 . A A . 392 LYS CD 1 1
17 34285 1 1 116 LYS CE C 33.806 43.912 29.882 1.00 . A A . 392 LYS CE 1 1
17 34286 1 1 116 LYS CG C 36.019 44.749 30.736 1.00 . A A . 392 LYS CG 1 1
17 34287 1 1 116 LYS H H 38.764 44.243 30.124 1.00 . A A . 392 LYS H 1 1
17 34288 1 1 116 LYS HA H 37.955 46.574 31.586 1.00 . A A . 392 LYS HA 1 1
17 34289 1 1 116 LYS HB2 H 37.286 43.643 32.079 1.00 . A A . 392 LYS HB2 1 1
17 34290 1 1 116 LYS HB3 H 36.455 45.010 32.810 1.00 . A A . 392 LYS HB3 1 1
17 34291 1 1 116 LYS HD2 H 35.179 42.799 31.102 1.00 . A A . 392 LYS HD2 1 1
17 34292 1 1 116 LYS HD3 H 34.349 44.120 31.950 1.00 . A A . 392 LYS HD3 1 1
17 34293 1 1 116 LYS HE2 H 33.432 44.936 29.821 1.00 . A A . 392 LYS HE2 1 1
17 34294 1 1 116 LYS HE3 H 34.292 43.664 28.934 1.00 . A A . 392 LYS HE3 1 1
17 34295 1 1 116 LYS HG2 H 35.674 45.775 30.605 1.00 . A A . 392 LYS HG2 1 1
17 34296 1 1 116 LYS HG3 H 36.514 44.426 29.823 1.00 . A A . 392 LYS HG3 1 1
17 34297 1 1 116 LYS HZ1 H 31.965 43.101 29.412 1.00 . A A . 392 LYS HZ1 1 1
17 34298 1 1 116 LYS HZ2 H 32.234 43.177 31.016 1.00 . A A . 392 LYS HZ2 1 1
17 34299 1 1 116 LYS HZ3 H 33.008 42.020 30.090 1.00 . A A . 392 LYS HZ3 1 1
17 34300 1 1 116 LYS N N 39.078 45.065 30.626 1.00 . A A . 392 LYS N 1 1
17 34301 1 1 116 LYS NZ N 32.684 42.983 30.122 1.00 . A A . 392 LYS NZ 1 1
17 34302 1 1 116 LYS O O 38.605 46.234 34.036 1.00 . A A . 392 LYS O 1 1
17 34303 1 1 117 ILE C C 41.728 45.972 34.557 1.00 . A A . 393 ILE C 1 1
17 34304 1 1 117 ILE CA C 40.906 44.680 34.430 1.00 . A A . 393 ILE CA 1 1
17 34305 1 1 117 ILE CB C 41.839 43.446 34.404 1.00 . A A . 393 ILE CB 1 1
17 34306 1 1 117 ILE CD1 C 39.949 41.696 34.885 1.00 . A A . 393 ILE CD1 1 1
17 34307 1 1 117 ILE CG1 C 41.117 42.142 34.004 1.00 . A A . 393 ILE CG1 1 1
17 34308 1 1 117 ILE CG2 C 42.581 43.300 35.740 1.00 . A A . 393 ILE CG2 1 1
17 34309 1 1 117 ILE H H 40.317 44.159 32.432 1.00 . A A . 393 ILE H 1 1
17 34310 1 1 117 ILE HA H 40.259 44.584 35.298 1.00 . A A . 393 ILE HA 1 1
17 34311 1 1 117 ILE HB H 42.601 43.618 33.647 1.00 . A A . 393 ILE HB 1 1
17 34312 1 1 117 ILE HD11 H 40.317 41.409 35.867 1.00 . A A . 393 ILE HD11 1 1
17 34313 1 1 117 ILE HD12 H 39.213 42.496 34.971 1.00 . A A . 393 ILE HD12 1 1
17 34314 1 1 117 ILE HD13 H 39.469 40.832 34.425 1.00 . A A . 393 ILE HD13 1 1
17 34315 1 1 117 ILE HG12 H 40.725 42.290 33.004 1.00 . A A . 393 ILE HG12 1 1
17 34316 1 1 117 ILE HG13 H 41.845 41.331 33.960 1.00 . A A . 393 ILE HG13 1 1
17 34317 1 1 117 ILE HG21 H 43.207 44.178 35.915 1.00 . A A . 393 ILE HG21 1 1
17 34318 1 1 117 ILE HG22 H 41.876 43.203 36.564 1.00 . A A . 393 ILE HG22 1 1
17 34319 1 1 117 ILE HG23 H 43.227 42.424 35.714 1.00 . A A . 393 ILE HG23 1 1
17 34320 1 1 117 ILE N N 40.063 44.732 33.227 1.00 . A A . 393 ILE N 1 1
17 34321 1 1 117 ILE O O 41.860 46.534 35.644 1.00 . A A . 393 ILE O 1 1
17 34322 1 1 118 LYS C C 42.642 48.898 33.021 1.00 . A A . 394 LYS C 1 1
17 34323 1 1 118 LYS CA C 43.259 47.524 33.322 1.00 . A A . 394 LYS CA 1 1
17 34324 1 1 118 LYS CB C 44.296 47.129 32.251 1.00 . A A . 394 LYS CB 1 1
17 34325 1 1 118 LYS CD C 45.941 45.337 31.479 1.00 . A A . 394 LYS CD 1 1
17 34326 1 1 118 LYS CE C 46.694 44.076 31.926 1.00 . A A . 394 LYS CE 1 1
17 34327 1 1 118 LYS CG C 45.108 45.880 32.647 1.00 . A A . 394 LYS CG 1 1
17 34328 1 1 118 LYS H H 42.056 45.921 32.581 1.00 . A A . 394 LYS H 1 1
17 34329 1 1 118 LYS HA H 43.773 47.620 34.282 1.00 . A A . 394 LYS HA 1 1
17 34330 1 1 118 LYS HB2 H 43.776 46.941 31.309 1.00 . A A . 394 LYS HB2 1 1
17 34331 1 1 118 LYS HB3 H 44.989 47.959 32.098 1.00 . A A . 394 LYS HB3 1 1
17 34332 1 1 118 LYS HD2 H 45.273 45.086 30.652 1.00 . A A . 394 LYS HD2 1 1
17 34333 1 1 118 LYS HD3 H 46.650 46.096 31.146 1.00 . A A . 394 LYS HD3 1 1
17 34334 1 1 118 LYS HE2 H 47.410 44.346 32.708 1.00 . A A . 394 LYS HE2 1 1
17 34335 1 1 118 LYS HE3 H 45.973 43.372 32.346 1.00 . A A . 394 LYS HE3 1 1
17 34336 1 1 118 LYS HG2 H 45.768 46.133 33.479 1.00 . A A . 394 LYS HG2 1 1
17 34337 1 1 118 LYS HG3 H 44.434 45.087 32.972 1.00 . A A . 394 LYS HG3 1 1
17 34338 1 1 118 LYS HZ1 H 47.804 42.537 31.055 1.00 . A A . 394 LYS HZ1 1 1
17 34339 1 1 118 LYS HZ2 H 48.166 44.015 30.442 1.00 . A A . 394 LYS HZ2 1 1
17 34340 1 1 118 LYS HZ3 H 46.789 43.295 30.000 1.00 . A A . 394 LYS HZ3 1 1
17 34341 1 1 118 LYS N N 42.265 46.442 33.424 1.00 . A A . 394 LYS N 1 1
17 34342 1 1 118 LYS NZ N 47.406 43.436 30.797 1.00 . A A . 394 LYS NZ 1 1
17 34343 1 1 118 LYS O O 43.201 49.911 33.438 1.00 . A A . 394 LYS O 1 1
17 34344 1 1 119 LYS C C 41.577 51.223 31.187 1.00 . A A . 395 LYS C 1 1
17 34345 1 1 119 LYS CA C 40.742 50.164 31.944 1.00 . A A . 395 LYS CA 1 1
17 34346 1 1 119 LYS CB C 40.005 50.742 33.168 1.00 . A A . 395 LYS CB 1 1
17 34347 1 1 119 LYS CD C 38.381 50.512 35.065 1.00 . A A . 395 LYS CD 1 1
17 34348 1 1 119 LYS CE C 37.375 49.615 35.787 1.00 . A A . 395 LYS CE 1 1
17 34349 1 1 119 LYS CG C 39.006 49.797 33.856 1.00 . A A . 395 LYS CG 1 1
17 34350 1 1 119 LYS H H 41.107 48.066 32.028 1.00 . A A . 395 LYS H 1 1
17 34351 1 1 119 LYS HA H 39.980 49.851 31.229 1.00 . A A . 395 LYS HA 1 1
17 34352 1 1 119 LYS HB2 H 40.755 51.036 33.898 1.00 . A A . 395 LYS HB2 1 1
17 34353 1 1 119 LYS HB3 H 39.456 51.631 32.858 1.00 . A A . 395 LYS HB3 1 1
17 34354 1 1 119 LYS HD2 H 39.177 50.783 35.762 1.00 . A A . 395 LYS HD2 1 1
17 34355 1 1 119 LYS HD3 H 37.876 51.421 34.733 1.00 . A A . 395 LYS HD3 1 1
17 34356 1 1 119 LYS HE2 H 36.528 49.416 35.125 1.00 . A A . 395 LYS HE2 1 1
17 34357 1 1 119 LYS HE3 H 37.867 48.667 36.011 1.00 . A A . 395 LYS HE3 1 1
17 34358 1 1 119 LYS HG2 H 38.226 49.515 33.149 1.00 . A A . 395 LYS HG2 1 1
17 34359 1 1 119 LYS HG3 H 39.522 48.900 34.200 1.00 . A A . 395 LYS HG3 1 1
17 34360 1 1 119 LYS HZ1 H 36.390 51.091 36.888 1.00 . A A . 395 LYS HZ1 1 1
17 34361 1 1 119 LYS HZ2 H 37.686 50.426 37.677 1.00 . A A . 395 LYS HZ2 1 1
17 34362 1 1 119 LYS HZ3 H 36.271 49.610 37.549 1.00 . A A . 395 LYS HZ3 1 1
17 34363 1 1 119 LYS N N 41.493 48.950 32.330 1.00 . A A . 395 LYS N 1 1
17 34364 1 1 119 LYS NZ N 36.905 50.230 37.052 1.00 . A A . 395 LYS NZ 1 1
17 34365 1 1 119 LYS O O 41.348 52.425 31.361 1.00 . A A . 395 LYS O 1 1
17 34366 1 1 120 LYS C C 43.034 51.555 28.061 1.00 . A A . 396 LYS C 1 1
17 34367 1 1 120 LYS CA C 43.421 51.652 29.534 1.00 . A A . 396 LYS CA 1 1
17 34368 1 1 120 LYS CB C 44.904 51.303 29.770 1.00 . A A . 396 LYS CB 1 1
17 34369 1 1 120 LYS CD C 46.866 51.350 31.370 1.00 . A A . 396 LYS CD 1 1
17 34370 1 1 120 LYS CE C 47.333 51.738 32.777 1.00 . A A . 396 LYS CE 1 1
17 34371 1 1 120 LYS CG C 45.388 51.706 31.173 1.00 . A A . 396 LYS CG 1 1
17 34372 1 1 120 LYS H H 42.642 49.793 30.258 1.00 . A A . 396 LYS H 1 1
17 34373 1 1 120 LYS HA H 43.286 52.697 29.815 1.00 . A A . 396 LYS HA 1 1
17 34374 1 1 120 LYS HB2 H 45.055 50.231 29.625 1.00 . A A . 396 LYS HB2 1 1
17 34375 1 1 120 LYS HB3 H 45.509 51.835 29.032 1.00 . A A . 396 LYS HB3 1 1
17 34376 1 1 120 LYS HD2 H 47.002 50.276 31.227 1.00 . A A . 396 LYS HD2 1 1
17 34377 1 1 120 LYS HD3 H 47.459 51.886 30.629 1.00 . A A . 396 LYS HD3 1 1
17 34378 1 1 120 LYS HE2 H 47.204 52.817 32.906 1.00 . A A . 396 LYS HE2 1 1
17 34379 1 1 120 LYS HE3 H 46.694 51.230 33.504 1.00 . A A . 396 LYS HE3 1 1
17 34380 1 1 120 LYS HG2 H 45.255 52.780 31.307 1.00 . A A . 396 LYS HG2 1 1
17 34381 1 1 120 LYS HG3 H 44.800 51.185 31.926 1.00 . A A . 396 LYS HG3 1 1
17 34382 1 1 120 LYS HZ1 H 49.378 51.908 32.415 1.00 . A A . 396 LYS HZ1 1 1
17 34383 1 1 120 LYS HZ2 H 48.899 50.375 32.824 1.00 . A A . 396 LYS HZ2 1 1
17 34384 1 1 120 LYS HZ3 H 49.048 51.542 33.960 1.00 . A A . 396 LYS HZ3 1 1
17 34385 1 1 120 LYS N N 42.549 50.795 30.370 1.00 . A A . 396 LYS N 1 1
17 34386 1 1 120 LYS NZ N 48.750 51.362 33.005 1.00 . A A . 396 LYS NZ 1 1
17 34387 1 1 120 LYS O O 42.493 52.540 27.510 1.00 . A A . 396 LYS O 1 1
17 34388 1 1 120 LYS OXT O 43.232 50.473 27.463 1.00 . A A . 396 LYS OXT 1 1
17 34389 2 2 1 ASP C C 37.914 32.616 16.239 1.00 . B B . 724 ASP C 1 1
17 34390 2 2 1 ASP CA C 38.042 33.724 15.181 1.00 . B B . 724 ASP CA 1 1
17 34391 2 2 1 ASP CB C 36.825 33.818 14.256 1.00 . B B . 724 ASP CB 1 1
17 34392 2 2 1 ASP CG C 35.520 34.051 15.021 1.00 . B B . 724 ASP CG 1 1
17 34393 2 2 1 ASP H1 H 39.447 34.443 13.889 1.00 . B B . 724 ASP H1 1 1
17 34394 2 2 1 ASP H2 H 39.052 32.862 13.633 1.00 . B B . 724 ASP H2 1 1
17 34395 2 2 1 ASP H3 H 40.012 33.276 14.908 1.00 . B B . 724 ASP H3 1 1
17 34396 2 2 1 ASP HA H 38.125 34.669 15.721 1.00 . B B . 724 ASP HA 1 1
17 34397 2 2 1 ASP HB2 H 36.999 34.658 13.580 1.00 . B B . 724 ASP HB2 1 1
17 34398 2 2 1 ASP HB3 H 36.765 32.911 13.659 1.00 . B B . 724 ASP HB3 1 1
17 34399 2 2 1 ASP N N 39.230 33.564 14.337 1.00 . B B . 724 ASP N 1 1
17 34400 2 2 1 ASP O O 38.445 31.514 16.075 1.00 . B B . 724 ASP O 1 1
17 34401 2 2 1 ASP OD1 O 35.456 35.071 15.745 1.00 . B B . 724 ASP OD1 1 1
17 34402 2 2 1 ASP OD2 O 34.596 33.204 14.939 1.00 . B B . 724 ASP OD2 1 1
17 34403 2 2 2 THR C C 36.011 31.974 19.324 1.00 . B B . 725 THR C 1 1
17 34404 2 2 2 THR CA C 37.347 32.138 18.605 1.00 . B B . 725 THR CA 1 1
17 34405 2 2 2 THR CB C 38.362 32.764 19.569 1.00 . B B . 725 THR CB 1 1
17 34406 2 2 2 THR CG2 C 39.753 32.824 18.949 1.00 . B B . 725 THR CG2 1 1
17 34407 2 2 2 THR H H 36.757 33.795 17.402 1.00 . B B . 725 THR H 1 1
17 34408 2 2 2 THR HA H 37.722 31.134 18.394 1.00 . B B . 725 THR HA 1 1
17 34409 2 2 2 THR HB H 38.441 32.123 20.443 1.00 . B B . 725 THR HB 1 1
17 34410 2 2 2 THR HG1 H 37.438 33.900 20.804 1.00 . B B . 725 THR HG1 1 1
17 34411 2 2 2 THR HG21 H 39.810 33.608 18.195 1.00 . B B . 725 THR HG21 1 1
17 34412 2 2 2 THR HG22 H 39.985 31.854 18.503 1.00 . B B . 725 THR HG22 1 1
17 34413 2 2 2 THR HG23 H 40.491 33.002 19.728 1.00 . B B . 725 THR HG23 1 1
17 34414 2 2 2 THR N N 37.251 32.917 17.357 1.00 . B B . 725 THR N 1 1
17 34415 2 2 2 THR O O 35.015 32.633 19.016 1.00 . B B . 725 THR O 1 1
17 34416 2 2 2 THR OG1 O 37.943 34.049 19.994 1.00 . B B . 725 THR OG1 1 1
17 34417 2 2 3 SER C C 34.240 31.770 21.935 1.00 . B B . 726 SER C 1 1
17 34418 2 2 3 SER CA C 34.891 30.644 21.123 1.00 . B B . 726 SER CA 1 1
17 34419 2 2 3 SER CB C 35.370 29.560 22.090 1.00 . B B . 726 SER CB 1 1
17 34420 2 2 3 SER H H 36.904 30.604 20.468 1.00 . B B . 726 SER H 1 1
17 34421 2 2 3 SER HA H 34.142 30.207 20.465 1.00 . B B . 726 SER HA 1 1
17 34422 2 2 3 SER HB2 H 36.076 29.995 22.799 1.00 . B B . 726 SER HB2 1 1
17 34423 2 2 3 SER HB3 H 34.512 29.184 22.641 1.00 . B B . 726 SER HB3 1 1
17 34424 2 2 3 SER HG H 36.798 28.827 20.964 1.00 . B B . 726 SER HG 1 1
17 34425 2 2 3 SER N N 36.024 31.087 20.313 1.00 . B B . 726 SER N 1 1
17 34426 2 2 3 SER O O 34.929 32.639 22.477 1.00 . B B . 726 SER O 1 1
17 34427 2 2 3 SER OG O 35.988 28.484 21.406 1.00 . B B . 726 SER OG 1 1
17 34428 2 2 4 ARG C C 31.839 32.118 24.286 1.00 . B B . 727 ARG C 1 1
17 34429 2 2 4 ARG CA C 32.097 32.641 22.871 1.00 . B B . 727 ARG CA 1 1
17 34430 2 2 4 ARG CB C 30.793 32.932 22.096 1.00 . B B . 727 ARG CB 1 1
17 34431 2 2 4 ARG CD C 30.487 35.369 22.702 1.00 . B B . 727 ARG CD 1 1
17 34432 2 2 4 ARG CG C 29.850 33.985 22.685 1.00 . B B . 727 ARG CG 1 1
17 34433 2 2 4 ARG CZ C 29.604 37.005 21.022 1.00 . B B . 727 ARG CZ 1 1
17 34434 2 2 4 ARG H H 32.412 30.985 21.566 1.00 . B B . 727 ARG H 1 1
17 34435 2 2 4 ARG HA H 32.669 33.560 22.981 1.00 . B B . 727 ARG HA 1 1
17 34436 2 2 4 ARG HB2 H 31.040 33.211 21.074 1.00 . B B . 727 ARG HB2 1 1
17 34437 2 2 4 ARG HB3 H 30.221 32.021 22.059 1.00 . B B . 727 ARG HB3 1 1
17 34438 2 2 4 ARG HD2 H 29.994 35.970 23.463 1.00 . B B . 727 ARG HD2 1 1
17 34439 2 2 4 ARG HD3 H 31.527 35.232 22.979 1.00 . B B . 727 ARG HD3 1 1
17 34440 2 2 4 ARG HE H 30.981 35.648 20.634 1.00 . B B . 727 ARG HE 1 1
17 34441 2 2 4 ARG HG2 H 28.923 34.015 22.112 1.00 . B B . 727 ARG HG2 1 1
17 34442 2 2 4 ARG HG3 H 29.605 33.699 23.702 1.00 . B B . 727 ARG HG3 1 1
17 34443 2 2 4 ARG HH11 H 28.659 37.389 22.795 1.00 . B B . 727 ARG HH11 1 1
17 34444 2 2 4 ARG HH12 H 28.179 38.327 21.398 1.00 . B B . 727 ARG HH12 1 1
17 34445 2 2 4 ARG HH21 H 30.405 37.177 19.184 1.00 . B B . 727 ARG HH21 1 1
17 34446 2 2 4 ARG HH22 H 28.957 38.138 19.531 1.00 . B B . 727 ARG HH22 1 1
17 34447 2 2 4 ARG N N 32.909 31.713 22.072 1.00 . B B . 727 ARG N 1 1
17 34448 2 2 4 ARG NE N 30.415 36.028 21.386 1.00 . B B . 727 ARG NE 1 1
17 34449 2 2 4 ARG NH1 N 28.719 37.569 21.794 1.00 . B B . 727 ARG NH1 1 1
17 34450 2 2 4 ARG NH2 N 29.654 37.454 19.807 1.00 . B B . 727 ARG NH2 1 1
17 34451 2 2 4 ARG O O 31.616 30.928 24.507 1.00 . B B . 727 ARG O 1 1
17 34452 2 2 5 MET C C 29.987 32.485 26.821 1.00 . B B . 728 MET C 1 1
17 34453 2 2 5 MET CA C 31.484 32.785 26.645 1.00 . B B . 728 MET CA 1 1
17 34454 2 2 5 MET CB C 31.943 34.011 27.449 1.00 . B B . 728 MET CB 1 1
17 34455 2 2 5 MET CE C 30.148 33.958 31.175 1.00 . B B . 728 MET CE 1 1
17 34456 2 2 5 MET CG C 31.710 33.915 28.958 1.00 . B B . 728 MET CG 1 1
17 34457 2 2 5 MET H H 32.055 33.991 24.987 1.00 . B B . 728 MET H 1 1
17 34458 2 2 5 MET HA H 32.042 31.915 26.992 1.00 . B B . 728 MET HA 1 1
17 34459 2 2 5 MET HB2 H 33.006 34.147 27.261 1.00 . B B . 728 MET HB2 1 1
17 34460 2 2 5 MET HB3 H 31.437 34.903 27.078 1.00 . B B . 728 MET HB3 1 1
17 34461 2 2 5 MET HE1 H 30.962 33.254 31.314 1.00 . B B . 728 MET HE1 1 1
17 34462 2 2 5 MET HE2 H 30.250 34.758 31.903 1.00 . B B . 728 MET HE2 1 1
17 34463 2 2 5 MET HE3 H 29.210 33.428 31.322 1.00 . B B . 728 MET HE3 1 1
17 34464 2 2 5 MET HG2 H 31.683 32.881 29.286 1.00 . B B . 728 MET HG2 1 1
17 34465 2 2 5 MET HG3 H 32.535 34.417 29.466 1.00 . B B . 728 MET HG3 1 1
17 34466 2 2 5 MET N N 31.825 33.044 25.244 1.00 . B B . 728 MET N 1 1
17 34467 2 2 5 MET O O 29.642 31.445 27.379 1.00 . B B . 728 MET O 1 1
17 34468 2 2 5 MET SD S 30.158 34.644 29.505 1.00 . B B . 728 MET SD 1 1
17 34469 2 2 6 GLU C C 26.834 32.351 25.761 1.00 . B B . 729 GLU C 1 1
17 34470 2 2 6 GLU CA C 27.673 33.486 26.401 1.00 . B B . 729 GLU CA 1 1
17 34471 2 2 6 GLU CB C 27.266 34.841 25.781 1.00 . B B . 729 GLU CB 1 1
17 34472 2 2 6 GLU CD C 27.561 37.311 25.567 1.00 . B B . 729 GLU CD 1 1
17 34473 2 2 6 GLU CG C 28.009 36.062 26.327 1.00 . B B . 729 GLU CG 1 1
17 34474 2 2 6 GLU H H 29.578 34.161 25.848 1.00 . B B . 729 GLU H 1 1
17 34475 2 2 6 GLU HA H 27.424 33.512 27.463 1.00 . B B . 729 GLU HA 1 1
17 34476 2 2 6 GLU HB2 H 27.439 34.792 24.704 1.00 . B B . 729 GLU HB2 1 1
17 34477 2 2 6 GLU HB3 H 26.200 35.002 25.946 1.00 . B B . 729 GLU HB3 1 1
17 34478 2 2 6 GLU HG2 H 27.792 36.166 27.390 1.00 . B B . 729 GLU HG2 1 1
17 34479 2 2 6 GLU HG3 H 29.087 35.936 26.200 1.00 . B B . 729 GLU HG3 1 1
17 34480 2 2 6 GLU N N 29.140 33.359 26.272 1.00 . B B . 729 GLU N 1 1
17 34481 2 2 6 GLU O O 25.827 32.601 25.095 1.00 . B B . 729 GLU O 1 1
17 34482 2 2 6 GLU OE1 O 26.507 37.892 25.933 1.00 . B B . 729 GLU OE1 1 1
17 34483 2 2 6 GLU OE2 O 28.242 37.687 24.581 1.00 . B B . 729 GLU OE2 1 1
17 34484 2 2 7 GLU C C 26.661 28.670 25.841 1.00 . B B . 730 GLU C 1 1
17 34485 2 2 7 GLU CA C 26.815 29.981 25.045 1.00 . B B . 730 GLU CA 1 1
17 34486 2 2 7 GLU CB C 27.835 29.881 23.889 1.00 . B B . 730 GLU CB 1 1
17 34487 2 2 7 GLU CD C 28.170 29.136 21.484 1.00 . B B . 730 GLU CD 1 1
17 34488 2 2 7 GLU CG C 27.495 28.833 22.827 1.00 . B B . 730 GLU CG 1 1
17 34489 2 2 7 GLU H H 28.034 30.926 26.523 1.00 . B B . 730 GLU H 1 1
17 34490 2 2 7 GLU HA H 25.838 30.213 24.618 1.00 . B B . 730 GLU HA 1 1
17 34491 2 2 7 GLU HB2 H 27.878 30.854 23.397 1.00 . B B . 730 GLU HB2 1 1
17 34492 2 2 7 GLU HB3 H 28.825 29.664 24.291 1.00 . B B . 730 GLU HB3 1 1
17 34493 2 2 7 GLU HG2 H 27.805 27.853 23.186 1.00 . B B . 730 GLU HG2 1 1
17 34494 2 2 7 GLU HG3 H 26.419 28.812 22.680 1.00 . B B . 730 GLU HG3 1 1
17 34495 2 2 7 GLU N N 27.259 31.097 25.890 1.00 . B B . 730 GLU N 1 1
17 34496 2 2 7 GLU O O 27.353 28.462 26.834 1.00 . B B . 730 GLU O 1 1
17 34497 2 2 7 GLU OE1 O 29.270 28.592 21.218 1.00 . B B . 730 GLU OE1 1 1
17 34498 2 2 7 GLU OE2 O 27.573 29.888 20.671 1.00 . B B . 730 GLU OE2 1 1
17 34499 2 2 8 VAL C C 25.855 25.378 24.747 1.00 . B B . 731 VAL C 1 1
17 34500 2 2 8 VAL CA C 25.680 26.375 25.904 1.00 . B B . 731 VAL CA 1 1
17 34501 2 2 8 VAL CB C 24.374 26.136 26.695 1.00 . B B . 731 VAL CB 1 1
17 34502 2 2 8 VAL CG1 C 24.359 26.963 27.985 1.00 . B B . 731 VAL CG1 1 1
17 34503 2 2 8 VAL CG2 C 23.105 26.426 25.881 1.00 . B B . 731 VAL CG2 1 1
17 34504 2 2 8 VAL H H 25.206 28.009 24.602 1.00 . B B . 731 VAL H 1 1
17 34505 2 2 8 VAL HA H 26.506 26.186 26.599 1.00 . B B . 731 VAL HA 1 1
17 34506 2 2 8 VAL HB H 24.341 25.089 26.998 1.00 . B B . 731 VAL HB 1 1
17 34507 2 2 8 VAL HG11 H 24.322 28.027 27.753 1.00 . B B . 731 VAL HG11 1 1
17 34508 2 2 8 VAL HG12 H 23.488 26.696 28.584 1.00 . B B . 731 VAL HG12 1 1
17 34509 2 2 8 VAL HG13 H 25.258 26.760 28.564 1.00 . B B . 731 VAL HG13 1 1
17 34510 2 2 8 VAL HG21 H 23.073 27.478 25.597 1.00 . B B . 731 VAL HG21 1 1
17 34511 2 2 8 VAL HG22 H 23.091 25.807 24.984 1.00 . B B . 731 VAL HG22 1 1
17 34512 2 2 8 VAL HG23 H 22.226 26.195 26.481 1.00 . B B . 731 VAL HG23 1 1
17 34513 2 2 8 VAL N N 25.780 27.766 25.404 1.00 . B B . 731 VAL N 1 1
17 34514 2 2 8 VAL O O 26.148 25.791 23.620 1.00 . B B . 731 VAL O 1 1
17 34515 2 2 9 ASP C C 25.106 23.082 22.717 1.00 . B B . 732 ASP C 1 1
17 34516 2 2 9 ASP CA C 25.983 23.011 23.987 1.00 . B B . 732 ASP CA 1 1
17 34517 2 2 9 ASP CB C 25.952 21.626 24.672 1.00 . B B . 732 ASP CB 1 1
17 34518 2 2 9 ASP CG C 25.772 20.421 23.729 1.00 . B B . 732 ASP CG 1 1
17 34519 2 2 9 ASP H H 25.507 23.791 25.945 1.00 . B B . 732 ASP H 1 1
17 34520 2 2 9 ASP HA H 27.000 23.150 23.622 1.00 . B B . 732 ASP HA 1 1
17 34521 2 2 9 ASP HB2 H 26.879 21.504 25.228 1.00 . B B . 732 ASP HB2 1 1
17 34522 2 2 9 ASP HB3 H 25.163 21.608 25.417 1.00 . B B . 732 ASP HB3 1 1
17 34523 2 2 9 ASP N N 25.745 24.069 24.998 1.00 . B B . 732 ASP N 1 1
17 34524 2 2 9 ASP O O 23.943 23.542 22.731 1.00 . B B . 732 ASP O 1 1
17 34525 2 2 9 ASP OXT O 25.613 22.666 21.651 1.00 . B B . 732 ASP OXT 1 1
17 34526 2 2 9 ASP OD1 O 26.760 19.970 23.107 1.00 . B B . 732 ASP OD1 1 1
17 34527 2 2 9 ASP OD2 O 24.655 19.857 23.663 1.00 . B B . 732 ASP OD2 1 1
18 34528 1 1 1 GLY C C 27.481 4.013 30.201 1.00 . A A . 277 GLY C 1 1
18 34529 1 1 1 GLY CA C 28.770 3.203 30.309 1.00 . A A . 277 GLY CA 1 1
18 34530 1 1 1 GLY H1 H 27.935 1.806 31.573 1.00 . A A . 277 GLY H1 1 1
18 34531 1 1 1 GLY H2 H 29.362 1.324 30.903 1.00 . A A . 277 GLY H2 1 1
18 34532 1 1 1 GLY H3 H 27.999 1.330 29.998 1.00 . A A . 277 GLY H3 1 1
18 34533 1 1 1 GLY HA2 H 29.436 3.660 31.037 1.00 . A A . 277 GLY HA2 1 1
18 34534 1 1 1 GLY HA3 H 29.259 3.191 29.335 1.00 . A A . 277 GLY HA3 1 1
18 34535 1 1 1 GLY N N 28.496 1.819 30.732 1.00 . A A . 277 GLY N 1 1
18 34536 1 1 1 GLY O O 26.465 3.454 29.784 1.00 . A A . 277 GLY O 1 1
18 34537 1 1 2 PRO C C 26.176 7.191 29.509 1.00 . A A . 278 PRO C 1 1
18 34538 1 1 2 PRO CA C 26.302 6.171 30.663 1.00 . A A . 278 PRO CA 1 1
18 34539 1 1 2 PRO CB C 26.490 6.866 32.018 1.00 . A A . 278 PRO CB 1 1
18 34540 1 1 2 PRO CD C 28.589 5.964 31.289 1.00 . A A . 278 PRO CD 1 1
18 34541 1 1 2 PRO CG C 27.988 7.179 32.003 1.00 . A A . 278 PRO CG 1 1
18 34542 1 1 2 PRO HA H 25.378 5.591 30.686 1.00 . A A . 278 PRO HA 1 1
18 34543 1 1 2 PRO HB2 H 25.885 7.765 32.133 1.00 . A A . 278 PRO HB2 1 1
18 34544 1 1 2 PRO HB3 H 26.270 6.164 32.824 1.00 . A A . 278 PRO HB3 1 1
18 34545 1 1 2 PRO HD2 H 29.368 6.277 30.595 1.00 . A A . 278 PRO HD2 1 1
18 34546 1 1 2 PRO HD3 H 29.011 5.297 32.041 1.00 . A A . 278 PRO HD3 1 1
18 34547 1 1 2 PRO HG2 H 28.173 8.081 31.417 1.00 . A A . 278 PRO HG2 1 1
18 34548 1 1 2 PRO HG3 H 28.385 7.291 33.012 1.00 . A A . 278 PRO HG3 1 1
18 34549 1 1 2 PRO N N 27.490 5.309 30.578 1.00 . A A . 278 PRO N 1 1
18 34550 1 1 2 PRO O O 25.529 8.222 29.688 1.00 . A A . 278 PRO O 1 1
18 34551 1 1 3 HIS C C 25.825 8.778 26.881 1.00 . A A . 279 HIS C 1 1
18 34552 1 1 3 HIS CA C 27.099 8.102 27.427 1.00 . A A . 279 HIS CA 1 1
18 34553 1 1 3 HIS CB C 28.017 7.615 26.295 1.00 . A A . 279 HIS CB 1 1
18 34554 1 1 3 HIS CD2 C 29.101 9.907 25.897 1.00 . A A . 279 HIS CD2 1 1
18 34555 1 1 3 HIS CE1 C 29.307 9.877 23.715 1.00 . A A . 279 HIS CE1 1 1
18 34556 1 1 3 HIS CG C 28.576 8.728 25.444 1.00 . A A . 279 HIS CG 1 1
18 34557 1 1 3 HIS H H 27.329 6.119 28.215 1.00 . A A . 279 HIS H 1 1
18 34558 1 1 3 HIS HA H 27.640 8.866 27.987 1.00 . A A . 279 HIS HA 1 1
18 34559 1 1 3 HIS HB2 H 28.865 7.090 26.735 1.00 . A A . 279 HIS HB2 1 1
18 34560 1 1 3 HIS HB3 H 27.474 6.913 25.661 1.00 . A A . 279 HIS HB3 1 1
18 34561 1 1 3 HIS HD1 H 28.411 8.006 23.427 1.00 . A A . 279 HIS HD1 1 1
18 34562 1 1 3 HIS HD2 H 29.158 10.216 26.931 1.00 . A A . 279 HIS HD2 1 1
18 34563 1 1 3 HIS HE1 H 29.537 10.158 22.695 1.00 . A A . 279 HIS HE1 1 1
18 34564 1 1 3 HIS N N 26.839 6.996 28.362 1.00 . A A . 279 HIS N 1 1
18 34565 1 1 3 HIS ND1 N 28.714 8.729 24.075 1.00 . A A . 279 HIS ND1 1 1
18 34566 1 1 3 HIS NE2 N 29.565 10.634 24.794 1.00 . A A . 279 HIS NE2 1 1
18 34567 1 1 3 HIS O O 25.669 9.996 27.000 1.00 . A A . 279 HIS O 1 1
18 34568 1 1 4 MET C C 22.704 9.118 26.915 1.00 . A A . 280 MET C 1 1
18 34569 1 1 4 MET CA C 23.615 8.558 25.816 1.00 . A A . 280 MET CA 1 1
18 34570 1 1 4 MET CB C 22.857 7.508 24.985 1.00 . A A . 280 MET CB 1 1
18 34571 1 1 4 MET CE C 25.272 5.458 22.221 1.00 . A A . 280 MET CE 1 1
18 34572 1 1 4 MET CG C 23.585 7.055 23.713 1.00 . A A . 280 MET CG 1 1
18 34573 1 1 4 MET H H 24.996 7.006 26.352 1.00 . A A . 280 MET H 1 1
18 34574 1 1 4 MET HA H 23.868 9.400 25.173 1.00 . A A . 280 MET HA 1 1
18 34575 1 1 4 MET HB2 H 22.635 6.637 25.602 1.00 . A A . 280 MET HB2 1 1
18 34576 1 1 4 MET HB3 H 21.906 7.946 24.675 1.00 . A A . 280 MET HB3 1 1
18 34577 1 1 4 MET HE1 H 26.129 4.787 22.160 1.00 . A A . 280 MET HE1 1 1
18 34578 1 1 4 MET HE2 H 24.390 4.958 21.819 1.00 . A A . 280 MET HE2 1 1
18 34579 1 1 4 MET HE3 H 25.473 6.355 21.634 1.00 . A A . 280 MET HE3 1 1
18 34580 1 1 4 MET HG2 H 22.854 6.553 23.079 1.00 . A A . 280 MET HG2 1 1
18 34581 1 1 4 MET HG3 H 23.939 7.935 23.174 1.00 . A A . 280 MET HG3 1 1
18 34582 1 1 4 MET N N 24.864 8.009 26.359 1.00 . A A . 280 MET N 1 1
18 34583 1 1 4 MET O O 22.001 10.112 26.692 1.00 . A A . 280 MET O 1 1
18 34584 1 1 4 MET SD S 24.978 5.914 23.952 1.00 . A A . 280 MET SD 1 1
18 34585 1 1 5 GLN C C 22.677 10.429 29.728 1.00 . A A . 281 GLN C 1 1
18 34586 1 1 5 GLN CA C 22.093 9.067 29.309 1.00 . A A . 281 GLN CA 1 1
18 34587 1 1 5 GLN CB C 22.183 7.999 30.424 1.00 . A A . 281 GLN CB 1 1
18 34588 1 1 5 GLN CD C 20.104 8.691 31.747 1.00 . A A . 281 GLN CD 1 1
18 34589 1 1 5 GLN CG C 21.604 8.414 31.788 1.00 . A A . 281 GLN CG 1 1
18 34590 1 1 5 GLN H H 23.324 7.713 28.236 1.00 . A A . 281 GLN H 1 1
18 34591 1 1 5 GLN HA H 21.042 9.218 29.060 1.00 . A A . 281 GLN HA 1 1
18 34592 1 1 5 GLN HB2 H 21.651 7.108 30.087 1.00 . A A . 281 GLN HB2 1 1
18 34593 1 1 5 GLN HB3 H 23.225 7.708 30.575 1.00 . A A . 281 GLN HB3 1 1
18 34594 1 1 5 GLN HE21 H 20.367 10.447 30.800 1.00 . A A . 281 GLN HE21 1 1
18 34595 1 1 5 GLN HE22 H 18.687 9.928 31.067 1.00 . A A . 281 GLN HE22 1 1
18 34596 1 1 5 GLN HG2 H 21.784 7.604 32.495 1.00 . A A . 281 GLN HG2 1 1
18 34597 1 1 5 GLN HG3 H 22.124 9.297 32.159 1.00 . A A . 281 GLN HG3 1 1
18 34598 1 1 5 GLN N N 22.755 8.545 28.120 1.00 . A A . 281 GLN N 1 1
18 34599 1 1 5 GLN NE2 N 19.687 9.801 31.185 1.00 . A A . 281 GLN NE2 1 1
18 34600 1 1 5 GLN O O 21.913 11.309 30.132 1.00 . A A . 281 GLN O 1 1
18 34601 1 1 5 GLN OE1 O 19.284 7.914 32.220 1.00 . A A . 281 GLN OE1 1 1
18 34602 1 1 6 ALA C C 24.489 13.001 28.981 1.00 . A A . 282 ALA C 1 1
18 34603 1 1 6 ALA CA C 24.673 11.866 29.997 1.00 . A A . 282 ALA CA 1 1
18 34604 1 1 6 ALA CB C 26.152 11.547 30.246 1.00 . A A . 282 ALA CB 1 1
18 34605 1 1 6 ALA H H 24.546 9.907 29.148 1.00 . A A . 282 ALA H 1 1
18 34606 1 1 6 ALA HA H 24.238 12.205 30.936 1.00 . A A . 282 ALA HA 1 1
18 34607 1 1 6 ALA HB1 H 26.626 11.214 29.322 1.00 . A A . 282 ALA HB1 1 1
18 34608 1 1 6 ALA HB2 H 26.663 12.441 30.609 1.00 . A A . 282 ALA HB2 1 1
18 34609 1 1 6 ALA HB3 H 26.238 10.759 30.994 1.00 . A A . 282 ALA HB3 1 1
18 34610 1 1 6 ALA N N 23.987 10.641 29.579 1.00 . A A . 282 ALA N 1 1
18 34611 1 1 6 ALA O O 24.352 14.166 29.361 1.00 . A A . 282 ALA O 1 1
18 34612 1 1 7 ILE C C 22.506 13.985 26.846 1.00 . A A . 283 ILE C 1 1
18 34613 1 1 7 ILE CA C 23.966 13.574 26.634 1.00 . A A . 283 ILE CA 1 1
18 34614 1 1 7 ILE CB C 24.153 12.912 25.256 1.00 . A A . 283 ILE CB 1 1
18 34615 1 1 7 ILE CD1 C 25.925 11.715 23.820 1.00 . A A . 283 ILE CD1 1 1
18 34616 1 1 7 ILE CG1 C 25.656 12.677 24.982 1.00 . A A . 283 ILE CG1 1 1
18 34617 1 1 7 ILE CG2 C 23.511 13.801 24.169 1.00 . A A . 283 ILE CG2 1 1
18 34618 1 1 7 ILE H H 24.691 11.723 27.430 1.00 . A A . 283 ILE H 1 1
18 34619 1 1 7 ILE HA H 24.567 14.482 26.662 1.00 . A A . 283 ILE HA 1 1
18 34620 1 1 7 ILE HB H 23.648 11.947 25.264 1.00 . A A . 283 ILE HB 1 1
18 34621 1 1 7 ILE HD11 H 25.487 12.091 22.899 1.00 . A A . 283 ILE HD11 1 1
18 34622 1 1 7 ILE HD12 H 26.999 11.609 23.682 1.00 . A A . 283 ILE HD12 1 1
18 34623 1 1 7 ILE HD13 H 25.502 10.736 24.045 1.00 . A A . 283 ILE HD13 1 1
18 34624 1 1 7 ILE HG12 H 26.133 13.633 24.794 1.00 . A A . 283 ILE HG12 1 1
18 34625 1 1 7 ILE HG13 H 26.142 12.253 25.858 1.00 . A A . 283 ILE HG13 1 1
18 34626 1 1 7 ILE HG21 H 23.673 13.371 23.185 1.00 . A A . 283 ILE HG21 1 1
18 34627 1 1 7 ILE HG22 H 22.430 13.882 24.318 1.00 . A A . 283 ILE HG22 1 1
18 34628 1 1 7 ILE HG23 H 23.934 14.805 24.205 1.00 . A A . 283 ILE HG23 1 1
18 34629 1 1 7 ILE N N 24.411 12.663 27.692 1.00 . A A . 283 ILE N 1 1
18 34630 1 1 7 ILE O O 22.186 15.165 26.743 1.00 . A A . 283 ILE O 1 1
18 34631 1 1 8 SER C C 19.828 14.432 28.232 1.00 . A A . 284 SER C 1 1
18 34632 1 1 8 SER CA C 20.171 13.327 27.236 1.00 . A A . 284 SER CA 1 1
18 34633 1 1 8 SER CB C 19.386 12.071 27.610 1.00 . A A . 284 SER CB 1 1
18 34634 1 1 8 SER H H 21.929 12.083 27.205 1.00 . A A . 284 SER H 1 1
18 34635 1 1 8 SER HA H 19.827 13.686 26.264 1.00 . A A . 284 SER HA 1 1
18 34636 1 1 8 SER HB2 H 19.745 11.675 28.561 1.00 . A A . 284 SER HB2 1 1
18 34637 1 1 8 SER HB3 H 18.341 12.352 27.724 1.00 . A A . 284 SER HB3 1 1
18 34638 1 1 8 SER HG H 20.404 10.693 26.664 1.00 . A A . 284 SER HG 1 1
18 34639 1 1 8 SER N N 21.612 13.044 27.162 1.00 . A A . 284 SER N 1 1
18 34640 1 1 8 SER O O 19.094 15.357 27.886 1.00 . A A . 284 SER O 1 1
18 34641 1 1 8 SER OG O 19.510 11.082 26.605 1.00 . A A . 284 SER OG 1 1
18 34642 1 1 9 GLU C C 20.864 16.745 30.117 1.00 . A A . 285 GLU C 1 1
18 34643 1 1 9 GLU CA C 20.206 15.394 30.480 1.00 . A A . 285 GLU CA 1 1
18 34644 1 1 9 GLU CB C 20.726 14.851 31.825 1.00 . A A . 285 GLU CB 1 1
18 34645 1 1 9 GLU CD C 18.710 13.577 32.857 1.00 . A A . 285 GLU CD 1 1
18 34646 1 1 9 GLU CG C 20.131 13.498 32.276 1.00 . A A . 285 GLU CG 1 1
18 34647 1 1 9 GLU H H 21.006 13.592 29.645 1.00 . A A . 285 GLU H 1 1
18 34648 1 1 9 GLU HA H 19.142 15.587 30.596 1.00 . A A . 285 GLU HA 1 1
18 34649 1 1 9 GLU HB2 H 21.808 14.730 31.743 1.00 . A A . 285 GLU HB2 1 1
18 34650 1 1 9 GLU HB3 H 20.532 15.588 32.601 1.00 . A A . 285 GLU HB3 1 1
18 34651 1 1 9 GLU HG2 H 20.137 12.786 31.450 1.00 . A A . 285 GLU HG2 1 1
18 34652 1 1 9 GLU HG3 H 20.794 13.096 33.044 1.00 . A A . 285 GLU HG3 1 1
18 34653 1 1 9 GLU N N 20.405 14.380 29.435 1.00 . A A . 285 GLU N 1 1
18 34654 1 1 9 GLU O O 20.405 17.797 30.565 1.00 . A A . 285 GLU O 1 1
18 34655 1 1 9 GLU OE1 O 17.796 14.176 32.242 1.00 . A A . 285 GLU OE1 1 1
18 34656 1 1 9 GLU OE2 O 18.487 13.019 33.958 1.00 . A A . 285 GLU OE2 1 1
18 34657 1 1 10 LYS C C 21.558 18.606 27.642 1.00 . A A . 286 LYS C 1 1
18 34658 1 1 10 LYS CA C 22.482 17.972 28.678 1.00 . A A . 286 LYS CA 1 1
18 34659 1 1 10 LYS CB C 23.873 17.660 28.081 1.00 . A A . 286 LYS CB 1 1
18 34660 1 1 10 LYS CD C 25.927 18.536 26.777 1.00 . A A . 286 LYS CD 1 1
18 34661 1 1 10 LYS CE C 25.688 17.637 25.555 1.00 . A A . 286 LYS CE 1 1
18 34662 1 1 10 LYS CG C 24.612 18.883 27.502 1.00 . A A . 286 LYS CG 1 1
18 34663 1 1 10 LYS H H 22.129 15.851 28.824 1.00 . A A . 286 LYS H 1 1
18 34664 1 1 10 LYS HA H 22.583 18.699 29.485 1.00 . A A . 286 LYS HA 1 1
18 34665 1 1 10 LYS HB2 H 24.489 17.210 28.853 1.00 . A A . 286 LYS HB2 1 1
18 34666 1 1 10 LYS HB3 H 23.758 16.928 27.289 1.00 . A A . 286 LYS HB3 1 1
18 34667 1 1 10 LYS HD2 H 26.370 19.468 26.436 1.00 . A A . 286 LYS HD2 1 1
18 34668 1 1 10 LYS HD3 H 26.619 18.054 27.469 1.00 . A A . 286 LYS HD3 1 1
18 34669 1 1 10 LYS HE2 H 25.351 16.651 25.893 1.00 . A A . 286 LYS HE2 1 1
18 34670 1 1 10 LYS HE3 H 24.901 18.099 24.965 1.00 . A A . 286 LYS HE3 1 1
18 34671 1 1 10 LYS HG2 H 23.964 19.395 26.789 1.00 . A A . 286 LYS HG2 1 1
18 34672 1 1 10 LYS HG3 H 24.830 19.578 28.313 1.00 . A A . 286 LYS HG3 1 1
18 34673 1 1 10 LYS HZ1 H 26.677 16.817 23.930 1.00 . A A . 286 LYS HZ1 1 1
18 34674 1 1 10 LYS HZ2 H 27.680 17.119 25.154 1.00 . A A . 286 LYS HZ2 1 1
18 34675 1 1 10 LYS HZ3 H 27.094 18.362 24.201 1.00 . A A . 286 LYS HZ3 1 1
18 34676 1 1 10 LYS N N 21.878 16.746 29.237 1.00 . A A . 286 LYS N 1 1
18 34677 1 1 10 LYS NZ N 26.866 17.492 24.672 1.00 . A A . 286 LYS NZ 1 1
18 34678 1 1 10 LYS O O 21.212 19.775 27.770 1.00 . A A . 286 LYS O 1 1
18 34679 1 1 11 ASP C C 18.912 18.840 26.144 1.00 . A A . 287 ASP C 1 1
18 34680 1 1 11 ASP CA C 20.216 18.251 25.580 1.00 . A A . 287 ASP CA 1 1
18 34681 1 1 11 ASP CB C 19.925 17.028 24.686 1.00 . A A . 287 ASP CB 1 1
18 34682 1 1 11 ASP CG C 19.834 17.380 23.200 1.00 . A A . 287 ASP CG 1 1
18 34683 1 1 11 ASP H H 21.458 16.866 26.643 1.00 . A A . 287 ASP H 1 1
18 34684 1 1 11 ASP HA H 20.717 19.026 25.000 1.00 . A A . 287 ASP HA 1 1
18 34685 1 1 11 ASP HB2 H 20.705 16.278 24.814 1.00 . A A . 287 ASP HB2 1 1
18 34686 1 1 11 ASP HB3 H 18.995 16.560 25.012 1.00 . A A . 287 ASP HB3 1 1
18 34687 1 1 11 ASP N N 21.118 17.822 26.659 1.00 . A A . 287 ASP N 1 1
18 34688 1 1 11 ASP O O 18.427 19.881 25.693 1.00 . A A . 287 ASP O 1 1
18 34689 1 1 11 ASP OD1 O 20.728 18.097 22.688 1.00 . A A . 287 ASP OD1 1 1
18 34690 1 1 11 ASP OD2 O 18.871 16.940 22.528 1.00 . A A . 287 ASP OD2 1 1
18 34691 1 1 12 ARG C C 17.601 20.080 28.685 1.00 . A A . 288 ARG C 1 1
18 34692 1 1 12 ARG CA C 17.297 18.717 28.050 1.00 . A A . 288 ARG CA 1 1
18 34693 1 1 12 ARG CB C 16.963 17.690 29.134 1.00 . A A . 288 ARG CB 1 1
18 34694 1 1 12 ARG CD C 16.257 15.308 29.483 1.00 . A A . 288 ARG CD 1 1
18 34695 1 1 12 ARG CG C 16.188 16.505 28.540 1.00 . A A . 288 ARG CG 1 1
18 34696 1 1 12 ARG CZ C 15.687 12.881 29.341 1.00 . A A . 288 ARG CZ 1 1
18 34697 1 1 12 ARG H H 18.838 17.305 27.426 1.00 . A A . 288 ARG H 1 1
18 34698 1 1 12 ARG HA H 16.402 18.854 27.444 1.00 . A A . 288 ARG HA 1 1
18 34699 1 1 12 ARG HB2 H 17.895 17.352 29.591 1.00 . A A . 288 ARG HB2 1 1
18 34700 1 1 12 ARG HB3 H 16.351 18.156 29.907 1.00 . A A . 288 ARG HB3 1 1
18 34701 1 1 12 ARG HD2 H 17.308 15.075 29.656 1.00 . A A . 288 ARG HD2 1 1
18 34702 1 1 12 ARG HD3 H 15.782 15.589 30.421 1.00 . A A . 288 ARG HD3 1 1
18 34703 1 1 12 ARG HE H 15.084 14.248 28.047 1.00 . A A . 288 ARG HE 1 1
18 34704 1 1 12 ARG HG2 H 15.148 16.796 28.382 1.00 . A A . 288 ARG HG2 1 1
18 34705 1 1 12 ARG HG3 H 16.620 16.225 27.581 1.00 . A A . 288 ARG HG3 1 1
18 34706 1 1 12 ARG HH11 H 16.740 13.257 31.031 1.00 . A A . 288 ARG HH11 1 1
18 34707 1 1 12 ARG HH12 H 16.369 11.567 30.679 1.00 . A A . 288 ARG HH12 1 1
18 34708 1 1 12 ARG HH21 H 14.748 12.168 27.730 1.00 . A A . 288 ARG HH21 1 1
18 34709 1 1 12 ARG HH22 H 15.137 10.978 28.960 1.00 . A A . 288 ARG HH22 1 1
18 34710 1 1 12 ARG N N 18.400 18.205 27.205 1.00 . A A . 288 ARG N 1 1
18 34711 1 1 12 ARG NE N 15.604 14.123 28.904 1.00 . A A . 288 ARG NE 1 1
18 34712 1 1 12 ARG NH1 N 16.311 12.549 30.435 1.00 . A A . 288 ARG NH1 1 1
18 34713 1 1 12 ARG NH2 N 15.141 11.936 28.637 1.00 . A A . 288 ARG NH2 1 1
18 34714 1 1 12 ARG O O 16.851 21.033 28.474 1.00 . A A . 288 ARG O 1 1
18 34715 1 1 13 GLY C C 19.351 22.605 29.187 1.00 . A A . 289 GLY C 1 1
18 34716 1 1 13 GLY CA C 19.036 21.446 30.137 1.00 . A A . 289 GLY CA 1 1
18 34717 1 1 13 GLY H H 19.287 19.384 29.579 1.00 . A A . 289 GLY H 1 1
18 34718 1 1 13 GLY HA2 H 18.185 21.743 30.747 1.00 . A A . 289 GLY HA2 1 1
18 34719 1 1 13 GLY HA3 H 19.883 21.309 30.809 1.00 . A A . 289 GLY HA3 1 1
18 34720 1 1 13 GLY N N 18.694 20.195 29.448 1.00 . A A . 289 GLY N 1 1
18 34721 1 1 13 GLY O O 18.989 23.740 29.496 1.00 . A A . 289 GLY O 1 1
18 34722 1 1 14 ASN C C 18.866 24.103 26.619 1.00 . A A . 290 ASN C 1 1
18 34723 1 1 14 ASN CA C 20.174 23.394 27.010 1.00 . A A . 290 ASN CA 1 1
18 34724 1 1 14 ASN CB C 20.883 22.834 25.765 1.00 . A A . 290 ASN CB 1 1
18 34725 1 1 14 ASN CG C 22.179 22.086 25.985 1.00 . A A . 290 ASN CG 1 1
18 34726 1 1 14 ASN H H 20.194 21.388 27.789 1.00 . A A . 290 ASN H 1 1
18 34727 1 1 14 ASN HA H 20.829 24.149 27.451 1.00 . A A . 290 ASN HA 1 1
18 34728 1 1 14 ASN HB2 H 20.221 22.163 25.238 1.00 . A A . 290 ASN HB2 1 1
18 34729 1 1 14 ASN HB3 H 21.102 23.660 25.096 1.00 . A A . 290 ASN HB3 1 1
18 34730 1 1 14 ASN HD21 H 21.932 21.209 24.207 1.00 . A A . 290 ASN HD21 1 1
18 34731 1 1 14 ASN HD22 H 23.390 20.784 25.046 1.00 . A A . 290 ASN HD22 1 1
18 34732 1 1 14 ASN N N 19.914 22.341 28.000 1.00 . A A . 290 ASN N 1 1
18 34733 1 1 14 ASN ND2 N 22.479 21.214 25.054 1.00 . A A . 290 ASN ND2 1 1
18 34734 1 1 14 ASN O O 18.823 25.330 26.618 1.00 . A A . 290 ASN O 1 1
18 34735 1 1 14 ASN OD1 O 22.913 22.281 26.945 1.00 . A A . 290 ASN OD1 1 1
18 34736 1 1 15 GLY C C 15.874 24.795 27.133 1.00 . A A . 291 GLY C 1 1
18 34737 1 1 15 GLY CA C 16.475 23.935 26.018 1.00 . A A . 291 GLY CA 1 1
18 34738 1 1 15 GLY H H 17.855 22.348 26.454 1.00 . A A . 291 GLY H 1 1
18 34739 1 1 15 GLY HA2 H 16.578 24.561 25.132 1.00 . A A . 291 GLY HA2 1 1
18 34740 1 1 15 GLY HA3 H 15.778 23.130 25.795 1.00 . A A . 291 GLY HA3 1 1
18 34741 1 1 15 GLY N N 17.780 23.356 26.371 1.00 . A A . 291 GLY N 1 1
18 34742 1 1 15 GLY O O 15.431 25.916 26.879 1.00 . A A . 291 GLY O 1 1
18 34743 1 1 16 PHE C C 16.374 26.445 29.673 1.00 . A A . 292 PHE C 1 1
18 34744 1 1 16 PHE CA C 15.547 25.153 29.541 1.00 . A A . 292 PHE CA 1 1
18 34745 1 1 16 PHE CB C 15.633 24.307 30.820 1.00 . A A . 292 PHE CB 1 1
18 34746 1 1 16 PHE CD1 C 13.221 23.502 30.849 1.00 . A A . 292 PHE CD1 1 1
18 34747 1 1 16 PHE CD2 C 14.985 21.893 31.291 1.00 . A A . 292 PHE CD2 1 1
18 34748 1 1 16 PHE CE1 C 12.254 22.502 31.054 1.00 . A A . 292 PHE CE1 1 1
18 34749 1 1 16 PHE CE2 C 14.018 20.891 31.497 1.00 . A A . 292 PHE CE2 1 1
18 34750 1 1 16 PHE CG C 14.594 23.205 30.962 1.00 . A A . 292 PHE CG 1 1
18 34751 1 1 16 PHE CZ C 12.651 21.196 31.384 1.00 . A A . 292 PHE CZ 1 1
18 34752 1 1 16 PHE H H 16.364 23.432 28.557 1.00 . A A . 292 PHE H 1 1
18 34753 1 1 16 PHE HA H 14.513 25.464 29.392 1.00 . A A . 292 PHE HA 1 1
18 34754 1 1 16 PHE HB2 H 16.631 23.875 30.892 1.00 . A A . 292 PHE HB2 1 1
18 34755 1 1 16 PHE HB3 H 15.513 24.976 31.670 1.00 . A A . 292 PHE HB3 1 1
18 34756 1 1 16 PHE HD1 H 12.901 24.505 30.620 1.00 . A A . 292 PHE HD1 1 1
18 34757 1 1 16 PHE HD2 H 16.029 21.654 31.419 1.00 . A A . 292 PHE HD2 1 1
18 34758 1 1 16 PHE HE1 H 11.203 22.742 30.970 1.00 . A A . 292 PHE HE1 1 1
18 34759 1 1 16 PHE HE2 H 14.323 19.891 31.770 1.00 . A A . 292 PHE HE2 1 1
18 34760 1 1 16 PHE HZ H 11.906 20.431 31.561 1.00 . A A . 292 PHE HZ 1 1
18 34761 1 1 16 PHE N N 15.961 24.345 28.388 1.00 . A A . 292 PHE N 1 1
18 34762 1 1 16 PHE O O 15.820 27.500 29.987 1.00 . A A . 292 PHE O 1 1
18 34763 1 1 17 PHE C C 18.096 28.588 28.252 1.00 . A A . 293 PHE C 1 1
18 34764 1 1 17 PHE CA C 18.522 27.599 29.346 1.00 . A A . 293 PHE CA 1 1
18 34765 1 1 17 PHE CB C 20.003 27.205 29.203 1.00 . A A . 293 PHE CB 1 1
18 34766 1 1 17 PHE CD1 C 21.446 28.899 30.423 1.00 . A A . 293 PHE CD1 1 1
18 34767 1 1 17 PHE CD2 C 21.293 29.026 27.997 1.00 . A A . 293 PHE CD2 1 1
18 34768 1 1 17 PHE CE1 C 22.285 30.029 30.429 1.00 . A A . 293 PHE CE1 1 1
18 34769 1 1 17 PHE CE2 C 22.126 30.160 28.005 1.00 . A A . 293 PHE CE2 1 1
18 34770 1 1 17 PHE CG C 20.948 28.395 29.208 1.00 . A A . 293 PHE CG 1 1
18 34771 1 1 17 PHE CZ C 22.624 30.659 29.219 1.00 . A A . 293 PHE CZ 1 1
18 34772 1 1 17 PHE H H 18.064 25.536 29.012 1.00 . A A . 293 PHE H 1 1
18 34773 1 1 17 PHE HA H 18.404 28.092 30.309 1.00 . A A . 293 PHE HA 1 1
18 34774 1 1 17 PHE HB2 H 20.274 26.536 30.020 1.00 . A A . 293 PHE HB2 1 1
18 34775 1 1 17 PHE HB3 H 20.148 26.656 28.275 1.00 . A A . 293 PHE HB3 1 1
18 34776 1 1 17 PHE HD1 H 21.174 28.422 31.353 1.00 . A A . 293 PHE HD1 1 1
18 34777 1 1 17 PHE HD2 H 20.907 28.655 27.058 1.00 . A A . 293 PHE HD2 1 1
18 34778 1 1 17 PHE HE1 H 22.661 30.421 31.362 1.00 . A A . 293 PHE HE1 1 1
18 34779 1 1 17 PHE HE2 H 22.377 30.650 27.075 1.00 . A A . 293 PHE HE2 1 1
18 34780 1 1 17 PHE HZ H 23.262 31.530 29.215 1.00 . A A . 293 PHE HZ 1 1
18 34781 1 1 17 PHE N N 17.670 26.409 29.343 1.00 . A A . 293 PHE N 1 1
18 34782 1 1 17 PHE O O 18.140 29.805 28.462 1.00 . A A . 293 PHE O 1 1
18 34783 1 1 18 LYS C C 15.845 29.649 26.308 1.00 . A A . 294 LYS C 1 1
18 34784 1 1 18 LYS CA C 17.161 28.955 26.001 1.00 . A A . 294 LYS CA 1 1
18 34785 1 1 18 LYS CB C 17.033 28.193 24.676 1.00 . A A . 294 LYS CB 1 1
18 34786 1 1 18 LYS CD C 18.560 27.388 22.795 1.00 . A A . 294 LYS CD 1 1
18 34787 1 1 18 LYS CE C 19.734 26.453 22.508 1.00 . A A . 294 LYS CE 1 1
18 34788 1 1 18 LYS CG C 18.275 27.375 24.297 1.00 . A A . 294 LYS CG 1 1
18 34789 1 1 18 LYS H H 17.528 27.086 27.006 1.00 . A A . 294 LYS H 1 1
18 34790 1 1 18 LYS HA H 17.903 29.737 25.892 1.00 . A A . 294 LYS HA 1 1
18 34791 1 1 18 LYS HB2 H 16.176 27.521 24.740 1.00 . A A . 294 LYS HB2 1 1
18 34792 1 1 18 LYS HB3 H 16.827 28.926 23.896 1.00 . A A . 294 LYS HB3 1 1
18 34793 1 1 18 LYS HD2 H 17.679 27.037 22.258 1.00 . A A . 294 LYS HD2 1 1
18 34794 1 1 18 LYS HD3 H 18.806 28.402 22.476 1.00 . A A . 294 LYS HD3 1 1
18 34795 1 1 18 LYS HE2 H 20.627 26.846 23.001 1.00 . A A . 294 LYS HE2 1 1
18 34796 1 1 18 LYS HE3 H 19.511 25.469 22.930 1.00 . A A . 294 LYS HE3 1 1
18 34797 1 1 18 LYS HG2 H 19.151 27.742 24.835 1.00 . A A . 294 LYS HG2 1 1
18 34798 1 1 18 LYS HG3 H 18.085 26.345 24.581 1.00 . A A . 294 LYS HG3 1 1
18 34799 1 1 18 LYS HZ1 H 20.827 25.785 20.896 1.00 . A A . 294 LYS HZ1 1 1
18 34800 1 1 18 LYS HZ2 H 20.103 27.224 20.614 1.00 . A A . 294 LYS HZ2 1 1
18 34801 1 1 18 LYS HZ3 H 19.198 25.868 20.584 1.00 . A A . 294 LYS HZ3 1 1
18 34802 1 1 18 LYS N N 17.610 28.094 27.104 1.00 . A A . 294 LYS N 1 1
18 34803 1 1 18 LYS NZ N 19.979 26.319 21.057 1.00 . A A . 294 LYS NZ 1 1
18 34804 1 1 18 LYS O O 15.634 30.784 25.892 1.00 . A A . 294 LYS O 1 1
18 34805 1 1 19 GLU C C 14.040 30.609 28.770 1.00 . A A . 295 GLU C 1 1
18 34806 1 1 19 GLU CA C 13.771 29.617 27.625 1.00 . A A . 295 GLU CA 1 1
18 34807 1 1 19 GLU CB C 12.805 28.505 28.066 1.00 . A A . 295 GLU CB 1 1
18 34808 1 1 19 GLU CD C 11.373 28.641 25.960 1.00 . A A . 295 GLU CD 1 1
18 34809 1 1 19 GLU CG C 12.238 27.747 26.861 1.00 . A A . 295 GLU CG 1 1
18 34810 1 1 19 GLU H H 15.209 28.031 27.319 1.00 . A A . 295 GLU H 1 1
18 34811 1 1 19 GLU HA H 13.298 30.200 26.834 1.00 . A A . 295 GLU HA 1 1
18 34812 1 1 19 GLU HB2 H 13.330 27.804 28.717 1.00 . A A . 295 GLU HB2 1 1
18 34813 1 1 19 GLU HB3 H 11.978 28.934 28.633 1.00 . A A . 295 GLU HB3 1 1
18 34814 1 1 19 GLU HG2 H 13.069 27.324 26.290 1.00 . A A . 295 GLU HG2 1 1
18 34815 1 1 19 GLU HG3 H 11.633 26.922 27.228 1.00 . A A . 295 GLU HG3 1 1
18 34816 1 1 19 GLU N N 14.991 29.001 27.092 1.00 . A A . 295 GLU N 1 1
18 34817 1 1 19 GLU O O 13.121 31.291 29.233 1.00 . A A . 295 GLU O 1 1
18 34818 1 1 19 GLU OE1 O 10.557 29.450 26.465 1.00 . A A . 295 GLU OE1 1 1
18 34819 1 1 19 GLU OE2 O 11.518 28.583 24.715 1.00 . A A . 295 GLU OE2 1 1
18 34820 1 1 20 GLY C C 15.111 30.839 31.759 1.00 . A A . 296 GLY C 1 1
18 34821 1 1 20 GLY CA C 15.626 31.472 30.458 1.00 . A A . 296 GLY CA 1 1
18 34822 1 1 20 GLY H H 16.016 30.175 28.792 1.00 . A A . 296 GLY H 1 1
18 34823 1 1 20 GLY HA2 H 16.713 31.535 30.525 1.00 . A A . 296 GLY HA2 1 1
18 34824 1 1 20 GLY HA3 H 15.229 32.483 30.379 1.00 . A A . 296 GLY HA3 1 1
18 34825 1 1 20 GLY N N 15.282 30.706 29.252 1.00 . A A . 296 GLY N 1 1
18 34826 1 1 20 GLY O O 15.095 31.499 32.803 1.00 . A A . 296 GLY O 1 1
18 34827 1 1 21 LYS C C 15.761 28.167 33.426 1.00 . A A . 297 LYS C 1 1
18 34828 1 1 21 LYS CA C 14.427 28.688 32.868 1.00 . A A . 297 LYS CA 1 1
18 34829 1 1 21 LYS CB C 13.448 27.568 32.455 1.00 . A A . 297 LYS CB 1 1
18 34830 1 1 21 LYS CD C 11.210 26.962 31.420 1.00 . A A . 297 LYS CD 1 1
18 34831 1 1 21 LYS CE C 9.885 27.515 30.885 1.00 . A A . 297 LYS CE 1 1
18 34832 1 1 21 LYS CG C 12.092 28.100 31.954 1.00 . A A . 297 LYS CG 1 1
18 34833 1 1 21 LYS H H 14.754 29.095 30.816 1.00 . A A . 297 LYS H 1 1
18 34834 1 1 21 LYS HA H 13.951 29.258 33.666 1.00 . A A . 297 LYS HA 1 1
18 34835 1 1 21 LYS HB2 H 13.903 26.960 31.673 1.00 . A A . 297 LYS HB2 1 1
18 34836 1 1 21 LYS HB3 H 13.266 26.928 33.319 1.00 . A A . 297 LYS HB3 1 1
18 34837 1 1 21 LYS HD2 H 11.733 26.463 30.604 1.00 . A A . 297 LYS HD2 1 1
18 34838 1 1 21 LYS HD3 H 11.013 26.244 32.217 1.00 . A A . 297 LYS HD3 1 1
18 34839 1 1 21 LYS HE2 H 9.343 27.999 31.703 1.00 . A A . 297 LYS HE2 1 1
18 34840 1 1 21 LYS HE3 H 10.109 28.277 30.132 1.00 . A A . 297 LYS HE3 1 1
18 34841 1 1 21 LYS HG2 H 11.579 28.604 32.774 1.00 . A A . 297 LYS HG2 1 1
18 34842 1 1 21 LYS HG3 H 12.252 28.817 31.149 1.00 . A A . 297 LYS HG3 1 1
18 34843 1 1 21 LYS HZ1 H 9.512 26.008 29.484 1.00 . A A . 297 LYS HZ1 1 1
18 34844 1 1 21 LYS HZ2 H 8.160 26.783 29.953 1.00 . A A . 297 LYS HZ2 1 1
18 34845 1 1 21 LYS HZ3 H 8.880 25.681 30.946 1.00 . A A . 297 LYS HZ3 1 1
18 34846 1 1 21 LYS N N 14.704 29.561 31.715 1.00 . A A . 297 LYS N 1 1
18 34847 1 1 21 LYS NZ N 9.056 26.440 30.288 1.00 . A A . 297 LYS NZ 1 1
18 34848 1 1 21 LYS O O 16.081 26.981 33.348 1.00 . A A . 297 LYS O 1 1
18 34849 1 1 22 TYR C C 18.140 27.754 35.312 1.00 . A A . 298 TYR C 1 1
18 34850 1 1 22 TYR CA C 17.994 28.856 34.258 1.00 . A A . 298 TYR CA 1 1
18 34851 1 1 22 TYR CB C 18.622 30.164 34.766 1.00 . A A . 298 TYR CB 1 1
18 34852 1 1 22 TYR CD1 C 18.088 32.557 34.129 1.00 . A A . 298 TYR CD1 1 1
18 34853 1 1 22 TYR CD2 C 19.219 31.140 32.500 1.00 . A A . 298 TYR CD2 1 1
18 34854 1 1 22 TYR CE1 C 18.139 33.636 33.225 1.00 . A A . 298 TYR CE1 1 1
18 34855 1 1 22 TYR CE2 C 19.262 32.213 31.590 1.00 . A A . 298 TYR CE2 1 1
18 34856 1 1 22 TYR CG C 18.632 31.309 33.771 1.00 . A A . 298 TYR CG 1 1
18 34857 1 1 22 TYR CZ C 18.723 33.467 31.953 1.00 . A A . 298 TYR CZ 1 1
18 34858 1 1 22 TYR H H 16.280 30.062 33.870 1.00 . A A . 298 TYR H 1 1
18 34859 1 1 22 TYR HA H 18.535 28.524 33.373 1.00 . A A . 298 TYR HA 1 1
18 34860 1 1 22 TYR HB2 H 18.090 30.478 35.666 1.00 . A A . 298 TYR HB2 1 1
18 34861 1 1 22 TYR HB3 H 19.654 29.970 35.059 1.00 . A A . 298 TYR HB3 1 1
18 34862 1 1 22 TYR HD1 H 17.641 32.694 35.106 1.00 . A A . 298 TYR HD1 1 1
18 34863 1 1 22 TYR HD2 H 19.650 30.190 32.223 1.00 . A A . 298 TYR HD2 1 1
18 34864 1 1 22 TYR HE1 H 17.743 34.600 33.504 1.00 . A A . 298 TYR HE1 1 1
18 34865 1 1 22 TYR HE2 H 19.733 32.086 30.626 1.00 . A A . 298 TYR HE2 1 1
18 34866 1 1 22 TYR HH H 19.209 34.266 30.248 1.00 . A A . 298 TYR HH 1 1
18 34867 1 1 22 TYR N N 16.597 29.102 33.890 1.00 . A A . 298 TYR N 1 1
18 34868 1 1 22 TYR O O 18.958 26.856 35.142 1.00 . A A . 298 TYR O 1 1
18 34869 1 1 22 TYR OH O 18.796 34.522 31.101 1.00 . A A . 298 TYR OH 1 1
18 34870 1 1 23 GLU C C 16.971 25.361 36.783 1.00 . A A . 299 GLU C 1 1
18 34871 1 1 23 GLU CA C 17.296 26.728 37.383 1.00 . A A . 299 GLU CA 1 1
18 34872 1 1 23 GLU CB C 16.316 27.068 38.509 1.00 . A A . 299 GLU CB 1 1
18 34873 1 1 23 GLU CD C 15.568 26.540 40.871 1.00 . A A . 299 GLU CD 1 1
18 34874 1 1 23 GLU CG C 16.641 26.309 39.803 1.00 . A A . 299 GLU CG 1 1
18 34875 1 1 23 GLU H H 16.692 28.566 36.447 1.00 . A A . 299 GLU H 1 1
18 34876 1 1 23 GLU HA H 18.292 26.659 37.816 1.00 . A A . 299 GLU HA 1 1
18 34877 1 1 23 GLU HB2 H 16.363 28.136 38.697 1.00 . A A . 299 GLU HB2 1 1
18 34878 1 1 23 GLU HB3 H 15.303 26.818 38.201 1.00 . A A . 299 GLU HB3 1 1
18 34879 1 1 23 GLU HG2 H 16.708 25.241 39.586 1.00 . A A . 299 GLU HG2 1 1
18 34880 1 1 23 GLU HG3 H 17.609 26.644 40.181 1.00 . A A . 299 GLU HG3 1 1
18 34881 1 1 23 GLU N N 17.318 27.779 36.360 1.00 . A A . 299 GLU N 1 1
18 34882 1 1 23 GLU O O 17.723 24.428 37.021 1.00 . A A . 299 GLU O 1 1
18 34883 1 1 23 GLU OE1 O 15.020 25.543 41.406 1.00 . A A . 299 GLU OE1 1 1
18 34884 1 1 23 GLU OE2 O 15.235 27.718 41.156 1.00 . A A . 299 GLU OE2 1 1
18 34885 1 1 24 ARG C C 16.770 23.382 34.449 1.00 . A A . 300 ARG C 1 1
18 34886 1 1 24 ARG CA C 15.608 23.945 35.278 1.00 . A A . 300 ARG CA 1 1
18 34887 1 1 24 ARG CB C 14.349 24.076 34.404 1.00 . A A . 300 ARG CB 1 1
18 34888 1 1 24 ARG CD C 12.727 23.110 36.114 1.00 . A A . 300 ARG CD 1 1
18 34889 1 1 24 ARG CG C 13.034 24.276 35.169 1.00 . A A . 300 ARG CG 1 1
18 34890 1 1 24 ARG CZ C 10.781 22.391 37.496 1.00 . A A . 300 ARG CZ 1 1
18 34891 1 1 24 ARG H H 15.346 26.048 35.798 1.00 . A A . 300 ARG H 1 1
18 34892 1 1 24 ARG HA H 15.428 23.193 36.043 1.00 . A A . 300 ARG HA 1 1
18 34893 1 1 24 ARG HB2 H 14.477 24.909 33.716 1.00 . A A . 300 ARG HB2 1 1
18 34894 1 1 24 ARG HB3 H 14.245 23.167 33.811 1.00 . A A . 300 ARG HB3 1 1
18 34895 1 1 24 ARG HD2 H 12.898 22.169 35.584 1.00 . A A . 300 ARG HD2 1 1
18 34896 1 1 24 ARG HD3 H 13.402 23.163 36.970 1.00 . A A . 300 ARG HD3 1 1
18 34897 1 1 24 ARG HE H 10.691 23.777 36.096 1.00 . A A . 300 ARG HE 1 1
18 34898 1 1 24 ARG HG2 H 13.071 25.197 35.744 1.00 . A A . 300 ARG HG2 1 1
18 34899 1 1 24 ARG HG3 H 12.230 24.360 34.436 1.00 . A A . 300 ARG HG3 1 1
18 34900 1 1 24 ARG HH11 H 12.486 21.549 38.182 1.00 . A A . 300 ARG HH11 1 1
18 34901 1 1 24 ARG HH12 H 10.997 20.986 38.919 1.00 . A A . 300 ARG HH12 1 1
18 34902 1 1 24 ARG HH21 H 8.984 23.125 37.090 1.00 . A A . 300 ARG HH21 1 1
18 34903 1 1 24 ARG HH22 H 9.002 21.857 38.307 1.00 . A A . 300 ARG HH22 1 1
18 34904 1 1 24 ARG N N 15.932 25.227 35.947 1.00 . A A . 300 ARG N 1 1
18 34905 1 1 24 ARG NE N 11.332 23.157 36.577 1.00 . A A . 300 ARG NE 1 1
18 34906 1 1 24 ARG NH1 N 11.466 21.572 38.240 1.00 . A A . 300 ARG NH1 1 1
18 34907 1 1 24 ARG NH2 N 9.495 22.461 37.656 1.00 . A A . 300 ARG NH2 1 1
18 34908 1 1 24 ARG O O 16.975 22.168 34.433 1.00 . A A . 300 ARG O 1 1
18 34909 1 1 25 ALA C C 19.859 23.339 34.201 1.00 . A A . 301 ALA C 1 1
18 34910 1 1 25 ALA CA C 18.820 23.833 33.176 1.00 . A A . 301 ALA CA 1 1
18 34911 1 1 25 ALA CB C 19.337 24.997 32.330 1.00 . A A . 301 ALA CB 1 1
18 34912 1 1 25 ALA H H 17.338 25.221 33.834 1.00 . A A . 301 ALA H 1 1
18 34913 1 1 25 ALA HA H 18.604 23.001 32.507 1.00 . A A . 301 ALA HA 1 1
18 34914 1 1 25 ALA HB1 H 20.178 24.657 31.727 1.00 . A A . 301 ALA HB1 1 1
18 34915 1 1 25 ALA HB2 H 18.548 25.343 31.666 1.00 . A A . 301 ALA HB2 1 1
18 34916 1 1 25 ALA HB3 H 19.665 25.820 32.962 1.00 . A A . 301 ALA HB3 1 1
18 34917 1 1 25 ALA N N 17.573 24.240 33.816 1.00 . A A . 301 ALA N 1 1
18 34918 1 1 25 ALA O O 20.423 22.259 34.021 1.00 . A A . 301 ALA O 1 1
18 34919 1 1 26 ILE C C 20.505 22.295 36.979 1.00 . A A . 302 ILE C 1 1
18 34920 1 1 26 ILE CA C 20.926 23.664 36.430 1.00 . A A . 302 ILE CA 1 1
18 34921 1 1 26 ILE CB C 20.962 24.720 37.567 1.00 . A A . 302 ILE CB 1 1
18 34922 1 1 26 ILE CD1 C 21.379 27.219 38.029 1.00 . A A . 302 ILE CD1 1 1
18 34923 1 1 26 ILE CG1 C 21.587 26.038 37.074 1.00 . A A . 302 ILE CG1 1 1
18 34924 1 1 26 ILE CG2 C 21.762 24.238 38.786 1.00 . A A . 302 ILE CG2 1 1
18 34925 1 1 26 ILE H H 19.517 24.938 35.383 1.00 . A A . 302 ILE H 1 1
18 34926 1 1 26 ILE HA H 21.938 23.550 36.051 1.00 . A A . 302 ILE HA 1 1
18 34927 1 1 26 ILE HB H 19.946 24.918 37.901 1.00 . A A . 302 ILE HB 1 1
18 34928 1 1 26 ILE HD11 H 20.326 27.286 38.301 1.00 . A A . 302 ILE HD11 1 1
18 34929 1 1 26 ILE HD12 H 21.978 27.092 38.929 1.00 . A A . 302 ILE HD12 1 1
18 34930 1 1 26 ILE HD13 H 21.681 28.143 37.537 1.00 . A A . 302 ILE HD13 1 1
18 34931 1 1 26 ILE HG12 H 22.655 25.902 36.899 1.00 . A A . 302 ILE HG12 1 1
18 34932 1 1 26 ILE HG13 H 21.126 26.299 36.130 1.00 . A A . 302 ILE HG13 1 1
18 34933 1 1 26 ILE HG21 H 21.700 24.973 39.587 1.00 . A A . 302 ILE HG21 1 1
18 34934 1 1 26 ILE HG22 H 21.353 23.310 39.185 1.00 . A A . 302 ILE HG22 1 1
18 34935 1 1 26 ILE HG23 H 22.805 24.108 38.508 1.00 . A A . 302 ILE HG23 1 1
18 34936 1 1 26 ILE N N 20.058 24.077 35.302 1.00 . A A . 302 ILE N 1 1
18 34937 1 1 26 ILE O O 21.370 21.434 37.158 1.00 . A A . 302 ILE O 1 1
18 34938 1 1 27 GLU C C 19.097 19.638 36.751 1.00 . A A . 303 GLU C 1 1
18 34939 1 1 27 GLU CA C 18.671 20.786 37.679 1.00 . A A . 303 GLU CA 1 1
18 34940 1 1 27 GLU CB C 17.129 20.785 37.804 1.00 . A A . 303 GLU CB 1 1
18 34941 1 1 27 GLU CD C 15.133 21.532 39.226 1.00 . A A . 303 GLU CD 1 1
18 34942 1 1 27 GLU CG C 16.530 21.889 38.691 1.00 . A A . 303 GLU CG 1 1
18 34943 1 1 27 GLU H H 18.577 22.864 37.100 1.00 . A A . 303 GLU H 1 1
18 34944 1 1 27 GLU HA H 19.090 20.585 38.666 1.00 . A A . 303 GLU HA 1 1
18 34945 1 1 27 GLU HB2 H 16.686 20.857 36.812 1.00 . A A . 303 GLU HB2 1 1
18 34946 1 1 27 GLU HB3 H 16.842 19.819 38.225 1.00 . A A . 303 GLU HB3 1 1
18 34947 1 1 27 GLU HG2 H 17.227 22.119 39.499 1.00 . A A . 303 GLU HG2 1 1
18 34948 1 1 27 GLU HG3 H 16.413 22.787 38.099 1.00 . A A . 303 GLU HG3 1 1
18 34949 1 1 27 GLU N N 19.207 22.070 37.202 1.00 . A A . 303 GLU N 1 1
18 34950 1 1 27 GLU O O 19.673 18.655 37.221 1.00 . A A . 303 GLU O 1 1
18 34951 1 1 27 GLU OE1 O 14.229 21.230 38.410 1.00 . A A . 303 GLU OE1 1 1
18 34952 1 1 27 GLU OE2 O 14.917 21.557 40.466 1.00 . A A . 303 GLU OE2 1 1
18 34953 1 1 28 CYS C C 20.712 18.501 34.321 1.00 . A A . 304 CYS C 1 1
18 34954 1 1 28 CYS CA C 19.204 18.759 34.442 1.00 . A A . 304 CYS CA 1 1
18 34955 1 1 28 CYS CB C 18.631 19.152 33.075 1.00 . A A . 304 CYS CB 1 1
18 34956 1 1 28 CYS H H 18.435 20.639 35.120 1.00 . A A . 304 CYS H 1 1
18 34957 1 1 28 CYS HA H 18.744 17.819 34.749 1.00 . A A . 304 CYS HA 1 1
18 34958 1 1 28 CYS HB2 H 19.065 20.093 32.736 1.00 . A A . 304 CYS HB2 1 1
18 34959 1 1 28 CYS HB3 H 18.906 18.379 32.359 1.00 . A A . 304 CYS HB3 1 1
18 34960 1 1 28 CYS HG H 16.735 20.374 33.879 1.00 . A A . 304 CYS HG 1 1
18 34961 1 1 28 CYS N N 18.885 19.787 35.436 1.00 . A A . 304 CYS N 1 1
18 34962 1 1 28 CYS O O 21.143 17.347 34.380 1.00 . A A . 304 CYS O 1 1
18 34963 1 1 28 CYS SG S 16.821 19.254 33.138 1.00 . A A . 304 CYS SG 1 1
18 34964 1 1 29 TYR C C 23.540 18.720 35.399 1.00 . A A . 305 TYR C 1 1
18 34965 1 1 29 TYR CA C 22.987 19.361 34.126 1.00 . A A . 305 TYR CA 1 1
18 34966 1 1 29 TYR CB C 23.737 20.669 33.876 1.00 . A A . 305 TYR CB 1 1
18 34967 1 1 29 TYR CD1 C 23.071 22.815 32.718 1.00 . A A . 305 TYR CD1 1 1
18 34968 1 1 29 TYR CD2 C 23.349 20.805 31.367 1.00 . A A . 305 TYR CD2 1 1
18 34969 1 1 29 TYR CE1 C 22.774 23.557 31.563 1.00 . A A . 305 TYR CE1 1 1
18 34970 1 1 29 TYR CE2 C 23.035 21.542 30.208 1.00 . A A . 305 TYR CE2 1 1
18 34971 1 1 29 TYR CG C 23.362 21.441 32.625 1.00 . A A . 305 TYR CG 1 1
18 34972 1 1 29 TYR CZ C 22.751 22.920 30.308 1.00 . A A . 305 TYR CZ 1 1
18 34973 1 1 29 TYR H H 21.144 20.488 34.160 1.00 . A A . 305 TYR H 1 1
18 34974 1 1 29 TYR HA H 23.199 18.677 33.303 1.00 . A A . 305 TYR HA 1 1
18 34975 1 1 29 TYR HB2 H 23.626 21.306 34.754 1.00 . A A . 305 TYR HB2 1 1
18 34976 1 1 29 TYR HB3 H 24.795 20.415 33.799 1.00 . A A . 305 TYR HB3 1 1
18 34977 1 1 29 TYR HD1 H 23.059 23.297 33.683 1.00 . A A . 305 TYR HD1 1 1
18 34978 1 1 29 TYR HD2 H 23.578 19.752 31.292 1.00 . A A . 305 TYR HD2 1 1
18 34979 1 1 29 TYR HE1 H 22.572 24.616 31.622 1.00 . A A . 305 TYR HE1 1 1
18 34980 1 1 29 TYR HE2 H 23.010 21.063 29.241 1.00 . A A . 305 TYR HE2 1 1
18 34981 1 1 29 TYR HH H 22.627 23.117 28.386 1.00 . A A . 305 TYR HH 1 1
18 34982 1 1 29 TYR N N 21.535 19.550 34.206 1.00 . A A . 305 TYR N 1 1
18 34983 1 1 29 TYR O O 24.411 17.860 35.302 1.00 . A A . 305 TYR O 1 1
18 34984 1 1 29 TYR OH O 22.525 23.654 29.193 1.00 . A A . 305 TYR OH 1 1
18 34985 1 1 30 THR C C 23.185 16.948 37.819 1.00 . A A . 306 THR C 1 1
18 34986 1 1 30 THR CA C 23.398 18.458 37.855 1.00 . A A . 306 THR CA 1 1
18 34987 1 1 30 THR CB C 22.638 19.086 39.028 1.00 . A A . 306 THR CB 1 1
18 34988 1 1 30 THR CG2 C 23.004 18.471 40.376 1.00 . A A . 306 THR CG2 1 1
18 34989 1 1 30 THR H H 22.288 19.788 36.585 1.00 . A A . 306 THR H 1 1
18 34990 1 1 30 THR HA H 24.460 18.624 38.023 1.00 . A A . 306 THR HA 1 1
18 34991 1 1 30 THR HB H 21.567 18.985 38.871 1.00 . A A . 306 THR HB 1 1
18 34992 1 1 30 THR HG1 H 22.291 20.897 38.512 1.00 . A A . 306 THR HG1 1 1
18 34993 1 1 30 THR HG21 H 22.574 19.070 41.179 1.00 . A A . 306 THR HG21 1 1
18 34994 1 1 30 THR HG22 H 24.086 18.422 40.495 1.00 . A A . 306 THR HG22 1 1
18 34995 1 1 30 THR HG23 H 22.589 17.465 40.442 1.00 . A A . 306 THR HG23 1 1
18 34996 1 1 30 THR N N 23.013 19.077 36.575 1.00 . A A . 306 THR N 1 1
18 34997 1 1 30 THR O O 24.103 16.209 38.169 1.00 . A A . 306 THR O 1 1
18 34998 1 1 30 THR OG1 O 22.953 20.457 39.080 1.00 . A A . 306 THR OG1 1 1
18 34999 1 1 31 ARG C C 22.842 14.327 36.277 1.00 . A A . 307 ARG C 1 1
18 35000 1 1 31 ARG CA C 21.789 15.026 37.139 1.00 . A A . 307 ARG CA 1 1
18 35001 1 1 31 ARG CB C 20.391 14.774 36.561 1.00 . A A . 307 ARG CB 1 1
18 35002 1 1 31 ARG CD C 17.934 14.595 37.100 1.00 . A A . 307 ARG CD 1 1
18 35003 1 1 31 ARG CG C 19.268 15.219 37.508 1.00 . A A . 307 ARG CG 1 1
18 35004 1 1 31 ARG CZ C 16.498 15.660 35.322 1.00 . A A . 307 ARG CZ 1 1
18 35005 1 1 31 ARG H H 21.351 17.137 36.968 1.00 . A A . 307 ARG H 1 1
18 35006 1 1 31 ARG HA H 21.841 14.558 38.125 1.00 . A A . 307 ARG HA 1 1
18 35007 1 1 31 ARG HB2 H 20.283 15.275 35.600 1.00 . A A . 307 ARG HB2 1 1
18 35008 1 1 31 ARG HB3 H 20.293 13.703 36.391 1.00 . A A . 307 ARG HB3 1 1
18 35009 1 1 31 ARG HD2 H 18.088 13.518 37.139 1.00 . A A . 307 ARG HD2 1 1
18 35010 1 1 31 ARG HD3 H 17.166 14.869 37.825 1.00 . A A . 307 ARG HD3 1 1
18 35011 1 1 31 ARG HE H 17.941 14.361 34.996 1.00 . A A . 307 ARG HE 1 1
18 35012 1 1 31 ARG HG2 H 19.501 14.882 38.519 1.00 . A A . 307 ARG HG2 1 1
18 35013 1 1 31 ARG HG3 H 19.182 16.299 37.515 1.00 . A A . 307 ARG HG3 1 1
18 35014 1 1 31 ARG HH11 H 15.939 16.399 37.116 1.00 . A A . 307 ARG HH11 1 1
18 35015 1 1 31 ARG HH12 H 14.953 16.842 35.752 1.00 . A A . 307 ARG HH12 1 1
18 35016 1 1 31 ARG HH21 H 16.692 15.095 33.397 1.00 . A A . 307 ARG HH21 1 1
18 35017 1 1 31 ARG HH22 H 15.308 16.126 33.796 1.00 . A A . 307 ARG HH22 1 1
18 35018 1 1 31 ARG N N 22.047 16.471 37.291 1.00 . A A . 307 ARG N 1 1
18 35019 1 1 31 ARG NE N 17.518 14.928 35.725 1.00 . A A . 307 ARG NE 1 1
18 35020 1 1 31 ARG NH1 N 15.777 16.393 36.119 1.00 . A A . 307 ARG NH1 1 1
18 35021 1 1 31 ARG NH2 N 16.161 15.657 34.066 1.00 . A A . 307 ARG NH2 1 1
18 35022 1 1 31 ARG O O 23.273 13.230 36.624 1.00 . A A . 307 ARG O 1 1
18 35023 1 1 32 GLY C C 25.763 14.535 35.052 1.00 . A A . 308 GLY C 1 1
18 35024 1 1 32 GLY CA C 24.397 14.507 34.351 1.00 . A A . 308 GLY CA 1 1
18 35025 1 1 32 GLY H H 22.829 15.829 34.966 1.00 . A A . 308 GLY H 1 1
18 35026 1 1 32 GLY HA2 H 24.198 13.486 34.023 1.00 . A A . 308 GLY HA2 1 1
18 35027 1 1 32 GLY HA3 H 24.456 15.137 33.464 1.00 . A A . 308 GLY HA3 1 1
18 35028 1 1 32 GLY N N 23.291 14.966 35.197 1.00 . A A . 308 GLY N 1 1
18 35029 1 1 32 GLY O O 26.458 13.523 35.060 1.00 . A A . 308 GLY O 1 1
18 35030 1 1 33 ILE C C 27.508 14.754 37.548 1.00 . A A . 309 ILE C 1 1
18 35031 1 1 33 ILE CA C 27.437 15.791 36.414 1.00 . A A . 309 ILE CA 1 1
18 35032 1 1 33 ILE CB C 27.583 17.221 36.995 1.00 . A A . 309 ILE CB 1 1
18 35033 1 1 33 ILE CD1 C 27.172 19.686 36.499 1.00 . A A . 309 ILE CD1 1 1
18 35034 1 1 33 ILE CG1 C 27.566 18.331 35.920 1.00 . A A . 309 ILE CG1 1 1
18 35035 1 1 33 ILE CG2 C 28.879 17.372 37.809 1.00 . A A . 309 ILE CG2 1 1
18 35036 1 1 33 ILE H H 25.545 16.464 35.636 1.00 . A A . 309 ILE H 1 1
18 35037 1 1 33 ILE HA H 28.266 15.599 35.732 1.00 . A A . 309 ILE HA 1 1
18 35038 1 1 33 ILE HB H 26.741 17.380 37.671 1.00 . A A . 309 ILE HB 1 1
18 35039 1 1 33 ILE HD11 H 27.991 20.104 37.085 1.00 . A A . 309 ILE HD11 1 1
18 35040 1 1 33 ILE HD12 H 26.931 20.369 35.688 1.00 . A A . 309 ILE HD12 1 1
18 35041 1 1 33 ILE HD13 H 26.292 19.555 37.129 1.00 . A A . 309 ILE HD13 1 1
18 35042 1 1 33 ILE HG12 H 28.533 18.424 35.424 1.00 . A A . 309 ILE HG12 1 1
18 35043 1 1 33 ILE HG13 H 26.829 18.093 35.164 1.00 . A A . 309 ILE HG13 1 1
18 35044 1 1 33 ILE HG21 H 28.980 18.388 38.193 1.00 . A A . 309 ILE HG21 1 1
18 35045 1 1 33 ILE HG22 H 28.853 16.709 38.670 1.00 . A A . 309 ILE HG22 1 1
18 35046 1 1 33 ILE HG23 H 29.745 17.133 37.194 1.00 . A A . 309 ILE HG23 1 1
18 35047 1 1 33 ILE N N 26.159 15.656 35.674 1.00 . A A . 309 ILE N 1 1
18 35048 1 1 33 ILE O O 28.579 14.261 37.901 1.00 . A A . 309 ILE O 1 1
18 35049 1 1 34 ALA C C 26.129 11.942 38.619 1.00 . A A . 310 ALA C 1 1
18 35050 1 1 34 ALA CA C 26.203 13.392 39.146 1.00 . A A . 310 ALA CA 1 1
18 35051 1 1 34 ALA CB C 24.980 13.774 39.983 1.00 . A A . 310 ALA CB 1 1
18 35052 1 1 34 ALA H H 25.540 14.924 37.790 1.00 . A A . 310 ALA H 1 1
18 35053 1 1 34 ALA HA H 27.084 13.442 39.786 1.00 . A A . 310 ALA HA 1 1
18 35054 1 1 34 ALA HB1 H 25.094 14.792 40.360 1.00 . A A . 310 ALA HB1 1 1
18 35055 1 1 34 ALA HB2 H 24.074 13.714 39.378 1.00 . A A . 310 ALA HB2 1 1
18 35056 1 1 34 ALA HB3 H 24.887 13.103 40.832 1.00 . A A . 310 ALA HB3 1 1
18 35057 1 1 34 ALA N N 26.353 14.398 38.098 1.00 . A A . 310 ALA N 1 1
18 35058 1 1 34 ALA O O 26.473 11.005 39.344 1.00 . A A . 310 ALA O 1 1
18 35059 1 1 35 ALA C C 27.015 10.033 36.065 1.00 . A A . 311 ALA C 1 1
18 35060 1 1 35 ALA CA C 25.663 10.434 36.697 1.00 . A A . 311 ALA CA 1 1
18 35061 1 1 35 ALA CB C 24.547 10.508 35.642 1.00 . A A . 311 ALA CB 1 1
18 35062 1 1 35 ALA H H 25.381 12.537 36.845 1.00 . A A . 311 ALA H 1 1
18 35063 1 1 35 ALA HA H 25.394 9.665 37.422 1.00 . A A . 311 ALA HA 1 1
18 35064 1 1 35 ALA HB1 H 24.514 9.581 35.070 1.00 . A A . 311 ALA HB1 1 1
18 35065 1 1 35 ALA HB2 H 23.584 10.649 36.133 1.00 . A A . 311 ALA HB2 1 1
18 35066 1 1 35 ALA HB3 H 24.713 11.351 34.967 1.00 . A A . 311 ALA HB3 1 1
18 35067 1 1 35 ALA N N 25.713 11.737 37.367 1.00 . A A . 311 ALA N 1 1
18 35068 1 1 35 ALA O O 27.402 8.860 36.103 1.00 . A A . 311 ALA O 1 1
18 35069 1 1 36 ASP C C 30.161 11.517 35.444 1.00 . A A . 312 ASP C 1 1
18 35070 1 1 36 ASP CA C 28.971 10.859 34.726 1.00 . A A . 312 ASP CA 1 1
18 35071 1 1 36 ASP CB C 28.707 11.398 33.302 1.00 . A A . 312 ASP CB 1 1
18 35072 1 1 36 ASP CG C 29.967 11.644 32.467 1.00 . A A . 312 ASP CG 1 1
18 35073 1 1 36 ASP H H 27.347 11.949 35.589 1.00 . A A . 312 ASP H 1 1
18 35074 1 1 36 ASP HA H 29.222 9.802 34.633 1.00 . A A . 312 ASP HA 1 1
18 35075 1 1 36 ASP HB2 H 28.056 10.696 32.779 1.00 . A A . 312 ASP HB2 1 1
18 35076 1 1 36 ASP HB3 H 28.171 12.346 33.375 1.00 . A A . 312 ASP HB3 1 1
18 35077 1 1 36 ASP N N 27.741 11.012 35.521 1.00 . A A . 312 ASP N 1 1
18 35078 1 1 36 ASP O O 31.040 10.821 35.958 1.00 . A A . 312 ASP O 1 1
18 35079 1 1 36 ASP OD1 O 30.338 10.784 31.631 1.00 . A A . 312 ASP OD1 1 1
18 35080 1 1 36 ASP OD2 O 30.569 12.724 32.635 1.00 . A A . 312 ASP OD2 1 1
18 35081 1 1 37 GLY C C 32.542 13.674 35.691 1.00 . A A . 313 GLY C 1 1
18 35082 1 1 37 GLY CA C 31.154 13.596 36.338 1.00 . A A . 313 GLY CA 1 1
18 35083 1 1 37 GLY H H 29.448 13.359 35.064 1.00 . A A . 313 GLY H 1 1
18 35084 1 1 37 GLY HA2 H 30.791 14.613 36.487 1.00 . A A . 313 GLY HA2 1 1
18 35085 1 1 37 GLY HA3 H 31.255 13.121 37.311 1.00 . A A . 313 GLY HA3 1 1
18 35086 1 1 37 GLY N N 30.157 12.847 35.564 1.00 . A A . 313 GLY N 1 1
18 35087 1 1 37 GLY O O 33.532 13.917 36.388 1.00 . A A . 313 GLY O 1 1
18 35088 1 1 38 ALA C C 33.806 14.154 32.290 1.00 . A A . 314 ALA C 1 1
18 35089 1 1 38 ALA CA C 33.848 13.340 33.596 1.00 . A A . 314 ALA CA 1 1
18 35090 1 1 38 ALA CB C 34.100 11.857 33.338 1.00 . A A . 314 ALA CB 1 1
18 35091 1 1 38 ALA H H 31.760 13.193 33.899 1.00 . A A . 314 ALA H 1 1
18 35092 1 1 38 ALA HA H 34.680 13.732 34.172 1.00 . A A . 314 ALA HA 1 1
18 35093 1 1 38 ALA HB1 H 34.952 11.737 32.669 1.00 . A A . 314 ALA HB1 1 1
18 35094 1 1 38 ALA HB2 H 34.309 11.355 34.282 1.00 . A A . 314 ALA HB2 1 1
18 35095 1 1 38 ALA HB3 H 33.213 11.410 32.889 1.00 . A A . 314 ALA HB3 1 1
18 35096 1 1 38 ALA N N 32.622 13.434 34.383 1.00 . A A . 314 ALA N 1 1
18 35097 1 1 38 ALA O O 34.860 14.571 31.809 1.00 . A A . 314 ALA O 1 1
18 35098 1 1 39 ASN C C 32.508 16.882 31.134 1.00 . A A . 315 ASN C 1 1
18 35099 1 1 39 ASN CA C 32.453 15.417 30.655 1.00 . A A . 315 ASN CA 1 1
18 35100 1 1 39 ASN CB C 31.140 15.105 29.918 1.00 . A A . 315 ASN CB 1 1
18 35101 1 1 39 ASN CG C 30.899 16.018 28.726 1.00 . A A . 315 ASN CG 1 1
18 35102 1 1 39 ASN H H 31.797 14.024 32.154 1.00 . A A . 315 ASN H 1 1
18 35103 1 1 39 ASN HA H 33.265 15.267 29.944 1.00 . A A . 315 ASN HA 1 1
18 35104 1 1 39 ASN HB2 H 31.168 14.077 29.558 1.00 . A A . 315 ASN HB2 1 1
18 35105 1 1 39 ASN HB3 H 30.306 15.203 30.611 1.00 . A A . 315 ASN HB3 1 1
18 35106 1 1 39 ASN HD21 H 29.006 15.367 28.489 1.00 . A A . 315 ASN HD21 1 1
18 35107 1 1 39 ASN HD22 H 29.606 16.452 27.274 1.00 . A A . 315 ASN HD22 1 1
18 35108 1 1 39 ASN N N 32.622 14.474 31.763 1.00 . A A . 315 ASN N 1 1
18 35109 1 1 39 ASN ND2 N 29.710 16.021 28.182 1.00 . A A . 315 ASN ND2 1 1
18 35110 1 1 39 ASN O O 31.606 17.348 31.832 1.00 . A A . 315 ASN O 1 1
18 35111 1 1 39 ASN OD1 O 31.760 16.764 28.279 1.00 . A A . 315 ASN OD1 1 1
18 35112 1 1 40 ALA C C 32.549 19.983 30.531 1.00 . A A . 316 ALA C 1 1
18 35113 1 1 40 ALA CA C 33.690 19.065 31.017 1.00 . A A . 316 ALA CA 1 1
18 35114 1 1 40 ALA CB C 35.037 19.521 30.443 1.00 . A A . 316 ALA CB 1 1
18 35115 1 1 40 ALA H H 34.231 17.195 30.127 1.00 . A A . 316 ALA H 1 1
18 35116 1 1 40 ALA HA H 33.734 19.183 32.097 1.00 . A A . 316 ALA HA 1 1
18 35117 1 1 40 ALA HB1 H 35.209 20.567 30.691 1.00 . A A . 316 ALA HB1 1 1
18 35118 1 1 40 ALA HB2 H 35.846 18.926 30.872 1.00 . A A . 316 ALA HB2 1 1
18 35119 1 1 40 ALA HB3 H 35.042 19.417 29.358 1.00 . A A . 316 ALA HB3 1 1
18 35120 1 1 40 ALA N N 33.519 17.641 30.698 1.00 . A A . 316 ALA N 1 1
18 35121 1 1 40 ALA O O 32.393 21.085 31.050 1.00 . A A . 316 ALA O 1 1
18 35122 1 1 41 LEU C C 29.420 20.470 29.836 1.00 . A A . 317 LEU C 1 1
18 35123 1 1 41 LEU CA C 30.673 20.354 28.954 1.00 . A A . 317 LEU CA 1 1
18 35124 1 1 41 LEU CB C 30.377 19.739 27.577 1.00 . A A . 317 LEU CB 1 1
18 35125 1 1 41 LEU CD1 C 29.495 21.921 26.576 1.00 . A A . 317 LEU CD1 1 1
18 35126 1 1 41 LEU CD2 C 29.300 19.791 25.357 1.00 . A A . 317 LEU CD2 1 1
18 35127 1 1 41 LEU CG C 29.280 20.419 26.746 1.00 . A A . 317 LEU CG 1 1
18 35128 1 1 41 LEU H H 31.836 18.585 29.269 1.00 . A A . 317 LEU H 1 1
18 35129 1 1 41 LEU HA H 31.059 21.360 28.800 1.00 . A A . 317 LEU HA 1 1
18 35130 1 1 41 LEU HB2 H 31.304 19.745 27.001 1.00 . A A . 317 LEU HB2 1 1
18 35131 1 1 41 LEU HB3 H 30.073 18.704 27.716 1.00 . A A . 317 LEU HB3 1 1
18 35132 1 1 41 LEU HD11 H 30.499 22.089 26.201 1.00 . A A . 317 LEU HD11 1 1
18 35133 1 1 41 LEU HD12 H 29.369 22.440 27.525 1.00 . A A . 317 LEU HD12 1 1
18 35134 1 1 41 LEU HD13 H 28.778 22.333 25.867 1.00 . A A . 317 LEU HD13 1 1
18 35135 1 1 41 LEU HD21 H 29.173 18.717 25.435 1.00 . A A . 317 LEU HD21 1 1
18 35136 1 1 41 LEU HD22 H 30.251 20.009 24.869 1.00 . A A . 317 LEU HD22 1 1
18 35137 1 1 41 LEU HD23 H 28.497 20.200 24.755 1.00 . A A . 317 LEU HD23 1 1
18 35138 1 1 41 LEU HG H 28.309 20.226 27.205 1.00 . A A . 317 LEU HG 1 1
18 35139 1 1 41 LEU N N 31.725 19.543 29.577 1.00 . A A . 317 LEU N 1 1
18 35140 1 1 41 LEU O O 28.730 21.489 29.823 1.00 . A A . 317 LEU O 1 1
18 35141 1 1 42 LEU C C 28.105 20.561 32.635 1.00 . A A . 318 LEU C 1 1
18 35142 1 1 42 LEU CA C 28.044 19.422 31.595 1.00 . A A . 318 LEU CA 1 1
18 35143 1 1 42 LEU CB C 28.011 18.025 32.248 1.00 . A A . 318 LEU CB 1 1
18 35144 1 1 42 LEU CD1 C 27.396 15.613 32.229 1.00 . A A . 318 LEU CD1 1 1
18 35145 1 1 42 LEU CD2 C 25.880 17.291 31.248 1.00 . A A . 318 LEU CD2 1 1
18 35146 1 1 42 LEU CG C 27.339 16.916 31.436 1.00 . A A . 318 LEU CG 1 1
18 35147 1 1 42 LEU H H 29.839 18.710 30.720 1.00 . A A . 318 LEU H 1 1
18 35148 1 1 42 LEU HA H 27.127 19.600 31.039 1.00 . A A . 318 LEU HA 1 1
18 35149 1 1 42 LEU HB2 H 29.020 17.691 32.484 1.00 . A A . 318 LEU HB2 1 1
18 35150 1 1 42 LEU HB3 H 27.471 18.116 33.180 1.00 . A A . 318 LEU HB3 1 1
18 35151 1 1 42 LEU HD11 H 28.432 15.306 32.374 1.00 . A A . 318 LEU HD11 1 1
18 35152 1 1 42 LEU HD12 H 26.868 14.825 31.692 1.00 . A A . 318 LEU HD12 1 1
18 35153 1 1 42 LEU HD13 H 26.927 15.766 33.196 1.00 . A A . 318 LEU HD13 1 1
18 35154 1 1 42 LEU HD21 H 25.325 16.432 30.877 1.00 . A A . 318 LEU HD21 1 1
18 35155 1 1 42 LEU HD22 H 25.826 18.093 30.519 1.00 . A A . 318 LEU HD22 1 1
18 35156 1 1 42 LEU HD23 H 25.475 17.626 32.203 1.00 . A A . 318 LEU HD23 1 1
18 35157 1 1 42 LEU HG H 27.830 16.787 30.471 1.00 . A A . 318 LEU HG 1 1
18 35158 1 1 42 LEU N N 29.158 19.454 30.656 1.00 . A A . 318 LEU N 1 1
18 35159 1 1 42 LEU O O 27.191 21.392 32.672 1.00 . A A . 318 LEU O 1 1
18 35160 1 1 43 PRO C C 29.582 23.114 33.637 1.00 . A A . 319 PRO C 1 1
18 35161 1 1 43 PRO CA C 29.343 21.786 34.371 1.00 . A A . 319 PRO CA 1 1
18 35162 1 1 43 PRO CB C 30.529 21.381 35.251 1.00 . A A . 319 PRO CB 1 1
18 35163 1 1 43 PRO CD C 30.319 19.780 33.514 1.00 . A A . 319 PRO CD 1 1
18 35164 1 1 43 PRO CG C 31.381 20.506 34.331 1.00 . A A . 319 PRO CG 1 1
18 35165 1 1 43 PRO HA H 28.447 21.887 34.986 1.00 . A A . 319 PRO HA 1 1
18 35166 1 1 43 PRO HB2 H 31.050 22.248 35.653 1.00 . A A . 319 PRO HB2 1 1
18 35167 1 1 43 PRO HB3 H 30.181 20.758 36.069 1.00 . A A . 319 PRO HB3 1 1
18 35168 1 1 43 PRO HD2 H 30.709 19.550 32.531 1.00 . A A . 319 PRO HD2 1 1
18 35169 1 1 43 PRO HD3 H 30.007 18.856 33.999 1.00 . A A . 319 PRO HD3 1 1
18 35170 1 1 43 PRO HG2 H 31.982 21.119 33.663 1.00 . A A . 319 PRO HG2 1 1
18 35171 1 1 43 PRO HG3 H 32.009 19.807 34.882 1.00 . A A . 319 PRO HG3 1 1
18 35172 1 1 43 PRO N N 29.179 20.677 33.438 1.00 . A A . 319 PRO N 1 1
18 35173 1 1 43 PRO O O 29.171 24.161 34.126 1.00 . A A . 319 PRO O 1 1
18 35174 1 1 44 ALA C C 29.071 25.021 31.248 1.00 . A A . 320 ALA C 1 1
18 35175 1 1 44 ALA CA C 30.377 24.309 31.633 1.00 . A A . 320 ALA CA 1 1
18 35176 1 1 44 ALA CB C 31.183 23.993 30.368 1.00 . A A . 320 ALA CB 1 1
18 35177 1 1 44 ALA H H 30.455 22.189 32.072 1.00 . A A . 320 ALA H 1 1
18 35178 1 1 44 ALA HA H 30.948 25.016 32.240 1.00 . A A . 320 ALA HA 1 1
18 35179 1 1 44 ALA HB1 H 32.135 23.536 30.633 1.00 . A A . 320 ALA HB1 1 1
18 35180 1 1 44 ALA HB2 H 30.609 23.334 29.717 1.00 . A A . 320 ALA HB2 1 1
18 35181 1 1 44 ALA HB3 H 31.385 24.914 29.823 1.00 . A A . 320 ALA HB3 1 1
18 35182 1 1 44 ALA N N 30.159 23.090 32.428 1.00 . A A . 320 ALA N 1 1
18 35183 1 1 44 ALA O O 29.031 26.255 31.251 1.00 . A A . 320 ALA O 1 1
18 35184 1 1 45 ASN C C 25.976 25.182 32.026 1.00 . A A . 321 ASN C 1 1
18 35185 1 1 45 ASN CA C 26.687 24.845 30.689 1.00 . A A . 321 ASN CA 1 1
18 35186 1 1 45 ASN CB C 25.863 23.881 29.828 1.00 . A A . 321 ASN CB 1 1
18 35187 1 1 45 ASN CG C 26.441 23.556 28.465 1.00 . A A . 321 ASN CG 1 1
18 35188 1 1 45 ASN H H 28.123 23.268 30.840 1.00 . A A . 321 ASN H 1 1
18 35189 1 1 45 ASN HA H 26.791 25.770 30.110 1.00 . A A . 321 ASN HA 1 1
18 35190 1 1 45 ASN HB2 H 25.705 22.955 30.368 1.00 . A A . 321 ASN HB2 1 1
18 35191 1 1 45 ASN HB3 H 24.908 24.357 29.648 1.00 . A A . 321 ASN HB3 1 1
18 35192 1 1 45 ASN HD21 H 25.671 21.701 28.463 1.00 . A A . 321 ASN HD21 1 1
18 35193 1 1 45 ASN HD22 H 26.668 22.180 27.083 1.00 . A A . 321 ASN HD22 1 1
18 35194 1 1 45 ASN N N 28.011 24.273 30.926 1.00 . A A . 321 ASN N 1 1
18 35195 1 1 45 ASN ND2 N 26.222 22.371 27.961 1.00 . A A . 321 ASN ND2 1 1
18 35196 1 1 45 ASN O O 25.304 26.210 32.116 1.00 . A A . 321 ASN O 1 1
18 35197 1 1 45 ASN OD1 O 27.051 24.370 27.801 1.00 . A A . 321 ASN OD1 1 1
18 35198 1 1 46 ARG C C 26.135 26.000 35.009 1.00 . A A . 322 ARG C 1 1
18 35199 1 1 46 ARG CA C 25.629 24.669 34.446 1.00 . A A . 322 ARG CA 1 1
18 35200 1 1 46 ARG CB C 25.909 23.488 35.405 1.00 . A A . 322 ARG CB 1 1
18 35201 1 1 46 ARG CD C 25.079 22.381 37.608 1.00 . A A . 322 ARG CD 1 1
18 35202 1 1 46 ARG CG C 25.084 23.621 36.697 1.00 . A A . 322 ARG CG 1 1
18 35203 1 1 46 ARG CZ C 26.513 21.533 39.486 1.00 . A A . 322 ARG CZ 1 1
18 35204 1 1 46 ARG H H 26.733 23.547 32.965 1.00 . A A . 322 ARG H 1 1
18 35205 1 1 46 ARG HA H 24.550 24.788 34.361 1.00 . A A . 322 ARG HA 1 1
18 35206 1 1 46 ARG HB2 H 25.633 22.558 34.908 1.00 . A A . 322 ARG HB2 1 1
18 35207 1 1 46 ARG HB3 H 26.969 23.453 35.656 1.00 . A A . 322 ARG HB3 1 1
18 35208 1 1 46 ARG HD2 H 24.261 22.497 38.317 1.00 . A A . 322 ARG HD2 1 1
18 35209 1 1 46 ARG HD3 H 24.886 21.488 37.013 1.00 . A A . 322 ARG HD3 1 1
18 35210 1 1 46 ARG HE H 27.122 22.811 38.123 1.00 . A A . 322 ARG HE 1 1
18 35211 1 1 46 ARG HG2 H 25.441 24.479 37.262 1.00 . A A . 322 ARG HG2 1 1
18 35212 1 1 46 ARG HG3 H 24.053 23.816 36.413 1.00 . A A . 322 ARG HG3 1 1
18 35213 1 1 46 ARG HH11 H 24.636 20.834 39.724 1.00 . A A . 322 ARG HH11 1 1
18 35214 1 1 46 ARG HH12 H 25.813 20.350 40.937 1.00 . A A . 322 ARG HH12 1 1
18 35215 1 1 46 ARG HH21 H 28.436 22.022 39.551 1.00 . A A . 322 ARG HH21 1 1
18 35216 1 1 46 ARG HH22 H 27.884 21.061 40.906 1.00 . A A . 322 ARG HH22 1 1
18 35217 1 1 46 ARG N N 26.179 24.388 33.097 1.00 . A A . 322 ARG N 1 1
18 35218 1 1 46 ARG NE N 26.327 22.223 38.375 1.00 . A A . 322 ARG NE 1 1
18 35219 1 1 46 ARG NH1 N 25.584 20.846 40.082 1.00 . A A . 322 ARG NH1 1 1
18 35220 1 1 46 ARG NH2 N 27.687 21.523 40.029 1.00 . A A . 322 ARG NH2 1 1
18 35221 1 1 46 ARG O O 25.342 26.798 35.507 1.00 . A A . 322 ARG O 1 1
18 35222 1 1 47 ALA C C 27.419 28.760 34.541 1.00 . A A . 323 ALA C 1 1
18 35223 1 1 47 ALA CA C 28.039 27.544 35.247 1.00 . A A . 323 ALA CA 1 1
18 35224 1 1 47 ALA CB C 29.536 27.475 34.951 1.00 . A A . 323 ALA CB 1 1
18 35225 1 1 47 ALA H H 28.030 25.556 34.478 1.00 . A A . 323 ALA H 1 1
18 35226 1 1 47 ALA HA H 27.903 27.674 36.322 1.00 . A A . 323 ALA HA 1 1
18 35227 1 1 47 ALA HB1 H 30.003 28.396 35.302 1.00 . A A . 323 ALA HB1 1 1
18 35228 1 1 47 ALA HB2 H 29.994 26.636 35.469 1.00 . A A . 323 ALA HB2 1 1
18 35229 1 1 47 ALA HB3 H 29.710 27.368 33.879 1.00 . A A . 323 ALA HB3 1 1
18 35230 1 1 47 ALA N N 27.427 26.282 34.848 1.00 . A A . 323 ALA N 1 1
18 35231 1 1 47 ALA O O 27.230 29.796 35.175 1.00 . A A . 323 ALA O 1 1
18 35232 1 1 48 MET C C 25.042 30.102 33.170 1.00 . A A . 324 MET C 1 1
18 35233 1 1 48 MET CA C 26.383 29.731 32.532 1.00 . A A . 324 MET CA 1 1
18 35234 1 1 48 MET CB C 26.179 29.379 31.048 1.00 . A A . 324 MET CB 1 1
18 35235 1 1 48 MET CE C 26.460 32.281 29.850 1.00 . A A . 324 MET CE 1 1
18 35236 1 1 48 MET CG C 27.402 29.664 30.179 1.00 . A A . 324 MET CG 1 1
18 35237 1 1 48 MET H H 27.197 27.759 32.786 1.00 . A A . 324 MET H 1 1
18 35238 1 1 48 MET HA H 27.006 30.623 32.602 1.00 . A A . 324 MET HA 1 1
18 35239 1 1 48 MET HB2 H 25.923 28.332 30.944 1.00 . A A . 324 MET HB2 1 1
18 35240 1 1 48 MET HB3 H 25.343 29.954 30.653 1.00 . A A . 324 MET HB3 1 1
18 35241 1 1 48 MET HE1 H 26.680 33.336 29.685 1.00 . A A . 324 MET HE1 1 1
18 35242 1 1 48 MET HE2 H 25.971 31.865 28.967 1.00 . A A . 324 MET HE2 1 1
18 35243 1 1 48 MET HE3 H 25.793 32.184 30.709 1.00 . A A . 324 MET HE3 1 1
18 35244 1 1 48 MET HG2 H 28.208 29.013 30.512 1.00 . A A . 324 MET HG2 1 1
18 35245 1 1 48 MET HG3 H 27.155 29.390 29.151 1.00 . A A . 324 MET HG3 1 1
18 35246 1 1 48 MET N N 27.052 28.642 33.256 1.00 . A A . 324 MET N 1 1
18 35247 1 1 48 MET O O 24.775 31.288 33.342 1.00 . A A . 324 MET O 1 1
18 35248 1 1 48 MET SD S 28.002 31.381 30.174 1.00 . A A . 324 MET SD 1 1
18 35249 1 1 49 ALA C C 23.175 30.124 35.599 1.00 . A A . 325 ALA C 1 1
18 35250 1 1 49 ALA CA C 22.956 29.413 34.250 1.00 . A A . 325 ALA CA 1 1
18 35251 1 1 49 ALA CB C 22.159 28.114 34.405 1.00 . A A . 325 ALA CB 1 1
18 35252 1 1 49 ALA H H 24.495 28.162 33.427 1.00 . A A . 325 ALA H 1 1
18 35253 1 1 49 ALA HA H 22.386 30.100 33.617 1.00 . A A . 325 ALA HA 1 1
18 35254 1 1 49 ALA HB1 H 21.217 28.311 34.924 1.00 . A A . 325 ALA HB1 1 1
18 35255 1 1 49 ALA HB2 H 21.938 27.683 33.430 1.00 . A A . 325 ALA HB2 1 1
18 35256 1 1 49 ALA HB3 H 22.743 27.397 34.982 1.00 . A A . 325 ALA HB3 1 1
18 35257 1 1 49 ALA N N 24.224 29.127 33.575 1.00 . A A . 325 ALA N 1 1
18 35258 1 1 49 ALA O O 22.572 31.175 35.814 1.00 . A A . 325 ALA O 1 1
18 35259 1 1 50 TYR C C 24.984 31.769 37.408 1.00 . A A . 326 TYR C 1 1
18 35260 1 1 50 TYR CA C 24.498 30.333 37.689 1.00 . A A . 326 TYR CA 1 1
18 35261 1 1 50 TYR CB C 25.592 29.538 38.425 1.00 . A A . 326 TYR CB 1 1
18 35262 1 1 50 TYR CD1 C 25.447 27.047 38.914 1.00 . A A . 326 TYR CD1 1 1
18 35263 1 1 50 TYR CD2 C 24.377 28.610 40.442 1.00 . A A . 326 TYR CD2 1 1
18 35264 1 1 50 TYR CE1 C 25.024 25.977 39.724 1.00 . A A . 326 TYR CE1 1 1
18 35265 1 1 50 TYR CE2 C 23.925 27.545 41.243 1.00 . A A . 326 TYR CE2 1 1
18 35266 1 1 50 TYR CG C 25.109 28.368 39.263 1.00 . A A . 326 TYR CG 1 1
18 35267 1 1 50 TYR CZ C 24.250 26.219 40.879 1.00 . A A . 326 TYR CZ 1 1
18 35268 1 1 50 TYR H H 24.562 28.769 36.220 1.00 . A A . 326 TYR H 1 1
18 35269 1 1 50 TYR HA H 23.642 30.411 38.359 1.00 . A A . 326 TYR HA 1 1
18 35270 1 1 50 TYR HB2 H 26.336 29.192 37.707 1.00 . A A . 326 TYR HB2 1 1
18 35271 1 1 50 TYR HB3 H 26.096 30.215 39.114 1.00 . A A . 326 TYR HB3 1 1
18 35272 1 1 50 TYR HD1 H 26.049 26.851 38.039 1.00 . A A . 326 TYR HD1 1 1
18 35273 1 1 50 TYR HD2 H 24.176 29.622 40.752 1.00 . A A . 326 TYR HD2 1 1
18 35274 1 1 50 TYR HE1 H 25.285 24.962 39.469 1.00 . A A . 326 TYR HE1 1 1
18 35275 1 1 50 TYR HE2 H 23.355 27.753 42.140 1.00 . A A . 326 TYR HE2 1 1
18 35276 1 1 50 TYR HH H 23.201 25.399 42.315 1.00 . A A . 326 TYR HH 1 1
18 35277 1 1 50 TYR N N 24.094 29.637 36.452 1.00 . A A . 326 TYR N 1 1
18 35278 1 1 50 TYR O O 24.662 32.688 38.162 1.00 . A A . 326 TYR O 1 1
18 35279 1 1 50 TYR OH O 23.854 25.158 41.631 1.00 . A A . 326 TYR OH 1 1
18 35280 1 1 51 LEU C C 25.030 34.270 35.455 1.00 . A A . 327 LEU C 1 1
18 35281 1 1 51 LEU CA C 26.169 33.336 35.918 1.00 . A A . 327 LEU CA 1 1
18 35282 1 1 51 LEU CB C 27.278 33.183 34.860 1.00 . A A . 327 LEU CB 1 1
18 35283 1 1 51 LEU CD1 C 29.687 33.891 35.131 1.00 . A A . 327 LEU CD1 1 1
18 35284 1 1 51 LEU CD2 C 28.221 35.148 33.575 1.00 . A A . 327 LEU CD2 1 1
18 35285 1 1 51 LEU CG C 28.257 34.372 34.881 1.00 . A A . 327 LEU CG 1 1
18 35286 1 1 51 LEU H H 25.966 31.209 35.727 1.00 . A A . 327 LEU H 1 1
18 35287 1 1 51 LEU HA H 26.610 33.784 36.810 1.00 . A A . 327 LEU HA 1 1
18 35288 1 1 51 LEU HB2 H 27.845 32.275 35.058 1.00 . A A . 327 LEU HB2 1 1
18 35289 1 1 51 LEU HB3 H 26.834 33.068 33.870 1.00 . A A . 327 LEU HB3 1 1
18 35290 1 1 51 LEU HD11 H 30.366 34.742 35.137 1.00 . A A . 327 LEU HD11 1 1
18 35291 1 1 51 LEU HD12 H 30.002 33.188 34.360 1.00 . A A . 327 LEU HD12 1 1
18 35292 1 1 51 LEU HD13 H 29.730 33.401 36.104 1.00 . A A . 327 LEU HD13 1 1
18 35293 1 1 51 LEU HD21 H 29.030 35.880 33.571 1.00 . A A . 327 LEU HD21 1 1
18 35294 1 1 51 LEU HD22 H 27.271 35.671 33.483 1.00 . A A . 327 LEU HD22 1 1
18 35295 1 1 51 LEU HD23 H 28.330 34.468 32.734 1.00 . A A . 327 LEU HD23 1 1
18 35296 1 1 51 LEU HG H 27.995 35.057 35.682 1.00 . A A . 327 LEU HG 1 1
18 35297 1 1 51 LEU N N 25.693 32.002 36.299 1.00 . A A . 327 LEU N 1 1
18 35298 1 1 51 LEU O O 25.056 35.465 35.762 1.00 . A A . 327 LEU O 1 1
18 35299 1 1 52 LYS C C 21.904 34.880 35.631 1.00 . A A . 328 LYS C 1 1
18 35300 1 1 52 LYS CA C 22.777 34.511 34.427 1.00 . A A . 328 LYS CA 1 1
18 35301 1 1 52 LYS CB C 21.939 33.756 33.389 1.00 . A A . 328 LYS CB 1 1
18 35302 1 1 52 LYS CD C 23.297 34.768 31.409 1.00 . A A . 328 LYS CD 1 1
18 35303 1 1 52 LYS CE C 23.392 34.508 29.911 1.00 . A A . 328 LYS CE 1 1
18 35304 1 1 52 LYS CG C 22.597 33.542 32.017 1.00 . A A . 328 LYS CG 1 1
18 35305 1 1 52 LYS H H 24.030 32.762 34.540 1.00 . A A . 328 LYS H 1 1
18 35306 1 1 52 LYS HA H 23.071 35.458 33.982 1.00 . A A . 328 LYS HA 1 1
18 35307 1 1 52 LYS HB2 H 21.637 32.788 33.791 1.00 . A A . 328 LYS HB2 1 1
18 35308 1 1 52 LYS HB3 H 21.034 34.338 33.224 1.00 . A A . 328 LYS HB3 1 1
18 35309 1 1 52 LYS HD2 H 22.705 35.669 31.586 1.00 . A A . 328 LYS HD2 1 1
18 35310 1 1 52 LYS HD3 H 24.305 34.875 31.826 1.00 . A A . 328 LYS HD3 1 1
18 35311 1 1 52 LYS HE2 H 24.009 33.621 29.766 1.00 . A A . 328 LYS HE2 1 1
18 35312 1 1 52 LYS HE3 H 22.385 34.286 29.551 1.00 . A A . 328 LYS HE3 1 1
18 35313 1 1 52 LYS HG2 H 23.318 32.736 32.076 1.00 . A A . 328 LYS HG2 1 1
18 35314 1 1 52 LYS HG3 H 21.810 33.211 31.339 1.00 . A A . 328 LYS HG3 1 1
18 35315 1 1 52 LYS HZ1 H 23.912 35.465 28.156 1.00 . A A . 328 LYS HZ1 1 1
18 35316 1 1 52 LYS HZ2 H 24.907 35.862 29.408 1.00 . A A . 328 LYS HZ2 1 1
18 35317 1 1 52 LYS HZ3 H 23.391 36.501 29.299 1.00 . A A . 328 LYS HZ3 1 1
18 35318 1 1 52 LYS N N 23.987 33.746 34.792 1.00 . A A . 328 LYS N 1 1
18 35319 1 1 52 LYS NZ N 23.944 35.656 29.156 1.00 . A A . 328 LYS NZ 1 1
18 35320 1 1 52 LYS O O 21.311 35.963 35.631 1.00 . A A . 328 LYS O 1 1
18 35321 1 1 53 ILE C C 22.197 35.097 38.932 1.00 . A A . 329 ILE C 1 1
18 35322 1 1 53 ILE CA C 21.245 34.375 37.968 1.00 . A A . 329 ILE CA 1 1
18 35323 1 1 53 ILE CB C 20.578 33.141 38.614 1.00 . A A . 329 ILE CB 1 1
18 35324 1 1 53 ILE CD1 C 21.098 31.029 39.980 1.00 . A A . 329 ILE CD1 1 1
18 35325 1 1 53 ILE CG1 C 21.613 32.077 39.002 1.00 . A A . 329 ILE CG1 1 1
18 35326 1 1 53 ILE CG2 C 19.504 32.572 37.670 1.00 . A A . 329 ILE CG2 1 1
18 35327 1 1 53 ILE H H 22.359 33.163 36.620 1.00 . A A . 329 ILE H 1 1
18 35328 1 1 53 ILE HA H 20.457 35.095 37.758 1.00 . A A . 329 ILE HA 1 1
18 35329 1 1 53 ILE HB H 20.091 33.458 39.531 1.00 . A A . 329 ILE HB 1 1
18 35330 1 1 53 ILE HD11 H 21.924 30.370 40.242 1.00 . A A . 329 ILE HD11 1 1
18 35331 1 1 53 ILE HD12 H 20.737 31.521 40.883 1.00 . A A . 329 ILE HD12 1 1
18 35332 1 1 53 ILE HD13 H 20.303 30.447 39.519 1.00 . A A . 329 ILE HD13 1 1
18 35333 1 1 53 ILE HG12 H 21.938 31.573 38.104 1.00 . A A . 329 ILE HG12 1 1
18 35334 1 1 53 ILE HG13 H 22.473 32.551 39.470 1.00 . A A . 329 ILE HG13 1 1
18 35335 1 1 53 ILE HG21 H 18.941 31.783 38.170 1.00 . A A . 329 ILE HG21 1 1
18 35336 1 1 53 ILE HG22 H 18.812 33.365 37.390 1.00 . A A . 329 ILE HG22 1 1
18 35337 1 1 53 ILE HG23 H 19.968 32.164 36.772 1.00 . A A . 329 ILE HG23 1 1
18 35338 1 1 53 ILE N N 21.881 34.052 36.682 1.00 . A A . 329 ILE N 1 1
18 35339 1 1 53 ILE O O 21.865 35.326 40.093 1.00 . A A . 329 ILE O 1 1
18 35340 1 1 54 GLN C C 24.882 35.667 40.444 1.00 . A A . 330 GLN C 1 1
18 35341 1 1 54 GLN CA C 24.352 36.316 39.150 1.00 . A A . 330 GLN CA 1 1
18 35342 1 1 54 GLN CB C 23.764 37.732 39.288 1.00 . A A . 330 GLN CB 1 1
18 35343 1 1 54 GLN CD C 21.978 38.973 37.945 1.00 . A A . 330 GLN CD 1 1
18 35344 1 1 54 GLN CG C 23.380 38.372 37.936 1.00 . A A . 330 GLN CG 1 1
18 35345 1 1 54 GLN H H 23.656 35.201 37.529 1.00 . A A . 330 GLN H 1 1
18 35346 1 1 54 GLN HA H 25.212 36.385 38.488 1.00 . A A . 330 GLN HA 1 1
18 35347 1 1 54 GLN HB2 H 22.872 37.659 39.905 1.00 . A A . 330 GLN HB2 1 1
18 35348 1 1 54 GLN HB3 H 24.483 38.377 39.791 1.00 . A A . 330 GLN HB3 1 1
18 35349 1 1 54 GLN HE21 H 21.236 37.522 36.736 1.00 . A A . 330 GLN HE21 1 1
18 35350 1 1 54 GLN HE22 H 20.111 38.785 37.229 1.00 . A A . 330 GLN HE22 1 1
18 35351 1 1 54 GLN HG2 H 24.088 39.156 37.699 1.00 . A A . 330 GLN HG2 1 1
18 35352 1 1 54 GLN HG3 H 23.446 37.650 37.123 1.00 . A A . 330 GLN HG3 1 1
18 35353 1 1 54 GLN N N 23.385 35.483 38.454 1.00 . A A . 330 GLN N 1 1
18 35354 1 1 54 GLN NE2 N 21.033 38.360 37.266 1.00 . A A . 330 GLN NE2 1 1
18 35355 1 1 54 GLN O O 25.301 36.355 41.376 1.00 . A A . 330 GLN O 1 1
18 35356 1 1 54 GLN OE1 O 21.706 39.994 38.568 1.00 . A A . 330 GLN OE1 1 1
18 35357 1 1 55 LYS C C 26.924 33.097 41.108 1.00 . A A . 331 LYS C 1 1
18 35358 1 1 55 LYS CA C 25.503 33.498 41.525 1.00 . A A . 331 LYS CA 1 1
18 35359 1 1 55 LYS CB C 24.634 32.269 41.835 1.00 . A A . 331 LYS CB 1 1
18 35360 1 1 55 LYS CD C 23.418 33.331 43.854 1.00 . A A . 331 LYS CD 1 1
18 35361 1 1 55 LYS CE C 22.163 33.085 44.698 1.00 . A A . 331 LYS CE 1 1
18 35362 1 1 55 LYS CG C 23.296 32.546 42.538 1.00 . A A . 331 LYS CG 1 1
18 35363 1 1 55 LYS H H 24.457 33.839 39.700 1.00 . A A . 331 LYS H 1 1
18 35364 1 1 55 LYS HA H 25.592 34.102 42.419 1.00 . A A . 331 LYS HA 1 1
18 35365 1 1 55 LYS HB2 H 24.424 31.763 40.894 1.00 . A A . 331 LYS HB2 1 1
18 35366 1 1 55 LYS HB3 H 25.215 31.580 42.454 1.00 . A A . 331 LYS HB3 1 1
18 35367 1 1 55 LYS HD2 H 24.292 32.994 44.409 1.00 . A A . 331 LYS HD2 1 1
18 35368 1 1 55 LYS HD3 H 23.521 34.393 43.629 1.00 . A A . 331 LYS HD3 1 1
18 35369 1 1 55 LYS HE2 H 21.286 33.221 44.057 1.00 . A A . 331 LYS HE2 1 1
18 35370 1 1 55 LYS HE3 H 22.173 32.038 45.028 1.00 . A A . 331 LYS HE3 1 1
18 35371 1 1 55 LYS HG2 H 22.638 33.097 41.864 1.00 . A A . 331 LYS HG2 1 1
18 35372 1 1 55 LYS HG3 H 22.832 31.580 42.741 1.00 . A A . 331 LYS HG3 1 1
18 35373 1 1 55 LYS HZ1 H 21.203 33.854 46.373 1.00 . A A . 331 LYS HZ1 1 1
18 35374 1 1 55 LYS HZ2 H 22.031 34.973 45.560 1.00 . A A . 331 LYS HZ2 1 1
18 35375 1 1 55 LYS HZ3 H 22.837 33.903 46.519 1.00 . A A . 331 LYS HZ3 1 1
18 35376 1 1 55 LYS N N 24.867 34.327 40.495 1.00 . A A . 331 LYS N 1 1
18 35377 1 1 55 LYS NZ N 22.069 34.008 45.859 1.00 . A A . 331 LYS NZ 1 1
18 35378 1 1 55 LYS O O 27.202 31.934 40.798 1.00 . A A . 331 LYS O 1 1
18 35379 1 1 56 TYR C C 30.034 32.923 41.295 1.00 . A A . 332 TYR C 1 1
18 35380 1 1 56 TYR CA C 29.165 33.864 40.467 1.00 . A A . 332 TYR CA 1 1
18 35381 1 1 56 TYR CB C 29.886 35.197 40.294 1.00 . A A . 332 TYR CB 1 1
18 35382 1 1 56 TYR CD1 C 28.387 37.217 40.390 1.00 . A A . 332 TYR CD1 1 1
18 35383 1 1 56 TYR CD2 C 28.879 36.227 38.215 1.00 . A A . 332 TYR CD2 1 1
18 35384 1 1 56 TYR CE1 C 27.576 38.184 39.770 1.00 . A A . 332 TYR CE1 1 1
18 35385 1 1 56 TYR CE2 C 28.066 37.190 37.593 1.00 . A A . 332 TYR CE2 1 1
18 35386 1 1 56 TYR CG C 29.049 36.252 39.611 1.00 . A A . 332 TYR CG 1 1
18 35387 1 1 56 TYR CZ C 27.425 38.180 38.367 1.00 . A A . 332 TYR CZ 1 1
18 35388 1 1 56 TYR H H 27.609 34.981 41.414 1.00 . A A . 332 TYR H 1 1
18 35389 1 1 56 TYR HA H 29.046 33.418 39.481 1.00 . A A . 332 TYR HA 1 1
18 35390 1 1 56 TYR HB2 H 30.192 35.574 41.266 1.00 . A A . 332 TYR HB2 1 1
18 35391 1 1 56 TYR HB3 H 30.796 35.010 39.727 1.00 . A A . 332 TYR HB3 1 1
18 35392 1 1 56 TYR HD1 H 28.491 37.198 41.469 1.00 . A A . 332 TYR HD1 1 1
18 35393 1 1 56 TYR HD2 H 29.371 35.469 37.628 1.00 . A A . 332 TYR HD2 1 1
18 35394 1 1 56 TYR HE1 H 27.057 38.913 40.371 1.00 . A A . 332 TYR HE1 1 1
18 35395 1 1 56 TYR HE2 H 27.941 37.188 36.522 1.00 . A A . 332 TYR HE2 1 1
18 35396 1 1 56 TYR HH H 26.517 38.888 36.820 1.00 . A A . 332 TYR HH 1 1
18 35397 1 1 56 TYR N N 27.832 34.068 41.040 1.00 . A A . 332 TYR N 1 1
18 35398 1 1 56 TYR O O 30.885 32.243 40.731 1.00 . A A . 332 TYR O 1 1
18 35399 1 1 56 TYR OH O 26.647 39.111 37.760 1.00 . A A . 332 TYR OH 1 1
18 35400 1 1 57 GLU C C 30.398 30.480 43.078 1.00 . A A . 333 GLU C 1 1
18 35401 1 1 57 GLU CA C 30.533 31.949 43.505 1.00 . A A . 333 GLU CA 1 1
18 35402 1 1 57 GLU CB C 30.008 32.133 44.936 1.00 . A A . 333 GLU CB 1 1
18 35403 1 1 57 GLU CD C 30.416 31.490 47.365 1.00 . A A . 333 GLU CD 1 1
18 35404 1 1 57 GLU CG C 31.044 31.713 45.984 1.00 . A A . 333 GLU CG 1 1
18 35405 1 1 57 GLU H H 29.153 33.508 43.008 1.00 . A A . 333 GLU H 1 1
18 35406 1 1 57 GLU HA H 31.592 32.212 43.476 1.00 . A A . 333 GLU HA 1 1
18 35407 1 1 57 GLU HB2 H 29.754 33.180 45.105 1.00 . A A . 333 GLU HB2 1 1
18 35408 1 1 57 GLU HB3 H 29.106 31.534 45.054 1.00 . A A . 333 GLU HB3 1 1
18 35409 1 1 57 GLU HG2 H 31.524 30.789 45.662 1.00 . A A . 333 GLU HG2 1 1
18 35410 1 1 57 GLU HG3 H 31.809 32.486 46.041 1.00 . A A . 333 GLU HG3 1 1
18 35411 1 1 57 GLU N N 29.805 32.843 42.606 1.00 . A A . 333 GLU N 1 1
18 35412 1 1 57 GLU O O 31.393 29.757 43.056 1.00 . A A . 333 GLU O 1 1
18 35413 1 1 57 GLU OE1 O 29.598 32.330 47.818 1.00 . A A . 333 GLU OE1 1 1
18 35414 1 1 57 GLU OE2 O 30.693 30.428 47.979 1.00 . A A . 333 GLU OE2 1 1
18 35415 1 1 58 GLU C C 29.237 28.452 40.779 1.00 . A A . 334 GLU C 1 1
18 35416 1 1 58 GLU CA C 28.938 28.663 42.266 1.00 . A A . 334 GLU CA 1 1
18 35417 1 1 58 GLU CB C 27.490 28.267 42.592 1.00 . A A . 334 GLU CB 1 1
18 35418 1 1 58 GLU CD C 28.024 27.621 45.013 1.00 . A A . 334 GLU CD 1 1
18 35419 1 1 58 GLU CG C 27.127 28.443 44.072 1.00 . A A . 334 GLU CG 1 1
18 35420 1 1 58 GLU H H 28.418 30.695 42.675 1.00 . A A . 334 GLU H 1 1
18 35421 1 1 58 GLU HA H 29.607 28.007 42.820 1.00 . A A . 334 GLU HA 1 1
18 35422 1 1 58 GLU HB2 H 26.816 28.884 41.998 1.00 . A A . 334 GLU HB2 1 1
18 35423 1 1 58 GLU HB3 H 27.328 27.227 42.316 1.00 . A A . 334 GLU HB3 1 1
18 35424 1 1 58 GLU HG2 H 27.201 29.508 44.307 1.00 . A A . 334 GLU HG2 1 1
18 35425 1 1 58 GLU HG3 H 26.088 28.145 44.209 1.00 . A A . 334 GLU HG3 1 1
18 35426 1 1 58 GLU N N 29.195 30.045 42.685 1.00 . A A . 334 GLU N 1 1
18 35427 1 1 58 GLU O O 29.688 27.372 40.385 1.00 . A A . 334 GLU O 1 1
18 35428 1 1 58 GLU OE1 O 28.868 28.218 45.722 1.00 . A A . 334 GLU OE1 1 1
18 35429 1 1 58 GLU OE2 O 27.899 26.372 45.073 1.00 . A A . 334 GLU OE2 1 1
18 35430 1 1 59 ALA C C 31.021 29.312 38.430 1.00 . A A . 335 ALA C 1 1
18 35431 1 1 59 ALA CA C 29.493 29.495 38.564 1.00 . A A . 335 ALA CA 1 1
18 35432 1 1 59 ALA CB C 29.041 30.790 37.877 1.00 . A A . 335 ALA CB 1 1
18 35433 1 1 59 ALA H H 28.596 30.316 40.366 1.00 . A A . 335 ALA H 1 1
18 35434 1 1 59 ALA HA H 29.019 28.653 38.059 1.00 . A A . 335 ALA HA 1 1
18 35435 1 1 59 ALA HB1 H 29.268 30.731 36.812 1.00 . A A . 335 ALA HB1 1 1
18 35436 1 1 59 ALA HB2 H 27.969 30.936 37.996 1.00 . A A . 335 ALA HB2 1 1
18 35437 1 1 59 ALA HB3 H 29.571 31.640 38.302 1.00 . A A . 335 ALA HB3 1 1
18 35438 1 1 59 ALA N N 29.051 29.497 39.965 1.00 . A A . 335 ALA N 1 1
18 35439 1 1 59 ALA O O 31.488 28.501 37.633 1.00 . A A . 335 ALA O 1 1
18 35440 1 1 60 GLU C C 33.782 28.517 39.556 1.00 . A A . 336 GLU C 1 1
18 35441 1 1 60 GLU CA C 33.281 29.942 39.271 1.00 . A A . 336 GLU CA 1 1
18 35442 1 1 60 GLU CB C 33.771 30.953 40.325 1.00 . A A . 336 GLU CB 1 1
18 35443 1 1 60 GLU CD C 36.079 30.188 41.294 1.00 . A A . 336 GLU CD 1 1
18 35444 1 1 60 GLU CG C 35.286 31.173 40.422 1.00 . A A . 336 GLU CG 1 1
18 35445 1 1 60 GLU H H 31.372 30.724 39.837 1.00 . A A . 336 GLU H 1 1
18 35446 1 1 60 GLU HA H 33.671 30.237 38.298 1.00 . A A . 336 GLU HA 1 1
18 35447 1 1 60 GLU HB2 H 33.352 31.922 40.050 1.00 . A A . 336 GLU HB2 1 1
18 35448 1 1 60 GLU HB3 H 33.368 30.695 41.303 1.00 . A A . 336 GLU HB3 1 1
18 35449 1 1 60 GLU HG2 H 35.703 31.193 39.414 1.00 . A A . 336 GLU HG2 1 1
18 35450 1 1 60 GLU HG3 H 35.437 32.167 40.847 1.00 . A A . 336 GLU HG3 1 1
18 35451 1 1 60 GLU N N 31.812 30.030 39.234 1.00 . A A . 336 GLU N 1 1
18 35452 1 1 60 GLU O O 34.740 28.061 38.927 1.00 . A A . 336 GLU O 1 1
18 35453 1 1 60 GLU OE1 O 35.512 29.426 42.115 1.00 . A A . 336 GLU OE1 1 1
18 35454 1 1 60 GLU OE2 O 37.326 30.240 41.201 1.00 . A A . 336 GLU OE2 1 1
18 35455 1 1 61 LYS C C 33.135 25.384 39.799 1.00 . A A . 337 LYS C 1 1
18 35456 1 1 61 LYS CA C 33.412 26.430 40.876 1.00 . A A . 337 LYS CA 1 1
18 35457 1 1 61 LYS CB C 32.626 26.122 42.154 1.00 . A A . 337 LYS CB 1 1
18 35458 1 1 61 LYS CD C 32.138 26.911 44.550 1.00 . A A . 337 LYS CD 1 1
18 35459 1 1 61 LYS CE C 32.440 28.029 45.556 1.00 . A A . 337 LYS CE 1 1
18 35460 1 1 61 LYS CG C 33.099 26.970 43.353 1.00 . A A . 337 LYS CG 1 1
18 35461 1 1 61 LYS H H 32.300 28.254 40.887 1.00 . A A . 337 LYS H 1 1
18 35462 1 1 61 LYS HA H 34.476 26.368 41.095 1.00 . A A . 337 LYS HA 1 1
18 35463 1 1 61 LYS HB2 H 31.574 26.315 41.941 1.00 . A A . 337 LYS HB2 1 1
18 35464 1 1 61 LYS HB3 H 32.741 25.065 42.391 1.00 . A A . 337 LYS HB3 1 1
18 35465 1 1 61 LYS HD2 H 31.117 27.041 44.192 1.00 . A A . 337 LYS HD2 1 1
18 35466 1 1 61 LYS HD3 H 32.218 25.943 45.041 1.00 . A A . 337 LYS HD3 1 1
18 35467 1 1 61 LYS HE2 H 33.448 27.901 45.958 1.00 . A A . 337 LYS HE2 1 1
18 35468 1 1 61 LYS HE3 H 32.402 28.982 45.025 1.00 . A A . 337 LYS HE3 1 1
18 35469 1 1 61 LYS HG2 H 34.087 26.633 43.668 1.00 . A A . 337 LYS HG2 1 1
18 35470 1 1 61 LYS HG3 H 33.194 28.004 43.036 1.00 . A A . 337 LYS HG3 1 1
18 35471 1 1 61 LYS HZ1 H 31.578 27.243 47.262 1.00 . A A . 337 LYS HZ1 1 1
18 35472 1 1 61 LYS HZ2 H 30.500 28.008 46.266 1.00 . A A . 337 LYS HZ2 1 1
18 35473 1 1 61 LYS HZ3 H 31.489 28.899 47.207 1.00 . A A . 337 LYS HZ3 1 1
18 35474 1 1 61 LYS N N 33.085 27.796 40.442 1.00 . A A . 337 LYS N 1 1
18 35475 1 1 61 LYS NZ N 31.444 28.046 46.651 1.00 . A A . 337 LYS NZ 1 1
18 35476 1 1 61 LYS O O 34.003 24.562 39.512 1.00 . A A . 337 LYS O 1 1
18 35477 1 1 62 ASP C C 32.619 24.860 36.795 1.00 . A A . 338 ASP C 1 1
18 35478 1 1 62 ASP CA C 31.692 24.581 37.981 1.00 . A A . 338 ASP CA 1 1
18 35479 1 1 62 ASP CB C 30.239 24.753 37.529 1.00 . A A . 338 ASP CB 1 1
18 35480 1 1 62 ASP CG C 29.295 23.805 38.246 1.00 . A A . 338 ASP CG 1 1
18 35481 1 1 62 ASP H H 31.303 26.151 39.409 1.00 . A A . 338 ASP H 1 1
18 35482 1 1 62 ASP HA H 31.863 23.541 38.267 1.00 . A A . 338 ASP HA 1 1
18 35483 1 1 62 ASP HB2 H 29.923 25.787 37.678 1.00 . A A . 338 ASP HB2 1 1
18 35484 1 1 62 ASP HB3 H 30.166 24.524 36.468 1.00 . A A . 338 ASP HB3 1 1
18 35485 1 1 62 ASP N N 31.980 25.449 39.135 1.00 . A A . 338 ASP N 1 1
18 35486 1 1 62 ASP O O 32.985 23.945 36.053 1.00 . A A . 338 ASP O 1 1
18 35487 1 1 62 ASP OD1 O 28.183 24.237 38.612 1.00 . A A . 338 ASP OD1 1 1
18 35488 1 1 62 ASP OD2 O 29.629 22.614 38.430 1.00 . A A . 338 ASP OD2 1 1
18 35489 1 1 63 CYS C C 35.415 25.817 35.953 1.00 . A A . 339 CYS C 1 1
18 35490 1 1 63 CYS CA C 34.049 26.430 35.618 1.00 . A A . 339 CYS CA 1 1
18 35491 1 1 63 CYS CB C 34.149 27.940 35.421 1.00 . A A . 339 CYS CB 1 1
18 35492 1 1 63 CYS H H 32.724 26.823 37.288 1.00 . A A . 339 CYS H 1 1
18 35493 1 1 63 CYS HA H 33.724 25.978 34.678 1.00 . A A . 339 CYS HA 1 1
18 35494 1 1 63 CYS HB2 H 34.265 28.433 36.387 1.00 . A A . 339 CYS HB2 1 1
18 35495 1 1 63 CYS HB3 H 35.011 28.134 34.788 1.00 . A A . 339 CYS HB3 1 1
18 35496 1 1 63 CYS HG H 32.718 29.800 35.091 1.00 . A A . 339 CYS HG 1 1
18 35497 1 1 63 CYS N N 33.060 26.110 36.643 1.00 . A A . 339 CYS N 1 1
18 35498 1 1 63 CYS O O 36.044 25.234 35.071 1.00 . A A . 339 CYS O 1 1
18 35499 1 1 63 CYS SG S 32.687 28.569 34.567 1.00 . A A . 339 CYS SG 1 1
18 35500 1 1 64 THR C C 36.820 23.598 37.419 1.00 . A A . 340 THR C 1 1
18 35501 1 1 64 THR CA C 37.015 25.087 37.681 1.00 . A A . 340 THR CA 1 1
18 35502 1 1 64 THR CB C 37.316 25.336 39.164 1.00 . A A . 340 THR CB 1 1
18 35503 1 1 64 THR CG2 C 38.472 24.499 39.715 1.00 . A A . 340 THR CG2 1 1
18 35504 1 1 64 THR H H 35.323 26.396 37.905 1.00 . A A . 340 THR H 1 1
18 35505 1 1 64 THR HA H 37.888 25.397 37.112 1.00 . A A . 340 THR HA 1 1
18 35506 1 1 64 THR HB H 36.425 25.151 39.761 1.00 . A A . 340 THR HB 1 1
18 35507 1 1 64 THR HG1 H 37.372 26.927 40.206 1.00 . A A . 340 THR HG1 1 1
18 35508 1 1 64 THR HG21 H 39.350 24.603 39.078 1.00 . A A . 340 THR HG21 1 1
18 35509 1 1 64 THR HG22 H 38.183 23.450 39.762 1.00 . A A . 340 THR HG22 1 1
18 35510 1 1 64 THR HG23 H 38.716 24.832 40.724 1.00 . A A . 340 THR HG23 1 1
18 35511 1 1 64 THR N N 35.848 25.860 37.219 1.00 . A A . 340 THR N 1 1
18 35512 1 1 64 THR O O 37.715 22.980 36.849 1.00 . A A . 340 THR O 1 1
18 35513 1 1 64 THR OG1 O 37.709 26.675 39.320 1.00 . A A . 340 THR OG1 1 1
18 35514 1 1 65 GLN C C 35.585 21.285 35.951 1.00 . A A . 341 GLN C 1 1
18 35515 1 1 65 GLN CA C 35.388 21.608 37.437 1.00 . A A . 341 GLN CA 1 1
18 35516 1 1 65 GLN CB C 33.993 21.189 37.926 1.00 . A A . 341 GLN CB 1 1
18 35517 1 1 65 GLN CD C 34.609 18.750 38.409 1.00 . A A . 341 GLN CD 1 1
18 35518 1 1 65 GLN CG C 33.693 19.704 37.644 1.00 . A A . 341 GLN CG 1 1
18 35519 1 1 65 GLN H H 34.944 23.562 38.209 1.00 . A A . 341 GLN H 1 1
18 35520 1 1 65 GLN HA H 36.124 21.028 37.990 1.00 . A A . 341 GLN HA 1 1
18 35521 1 1 65 GLN HB2 H 33.916 21.371 38.999 1.00 . A A . 341 GLN HB2 1 1
18 35522 1 1 65 GLN HB3 H 33.237 21.787 37.423 1.00 . A A . 341 GLN HB3 1 1
18 35523 1 1 65 GLN HE21 H 35.927 18.701 36.885 1.00 . A A . 341 GLN HE21 1 1
18 35524 1 1 65 GLN HE22 H 36.332 17.721 38.295 1.00 . A A . 341 GLN HE22 1 1
18 35525 1 1 65 GLN HG2 H 32.659 19.495 37.897 1.00 . A A . 341 GLN HG2 1 1
18 35526 1 1 65 GLN HG3 H 33.781 19.505 36.577 1.00 . A A . 341 GLN HG3 1 1
18 35527 1 1 65 GLN N N 35.652 23.019 37.724 1.00 . A A . 341 GLN N 1 1
18 35528 1 1 65 GLN NE2 N 35.714 18.365 37.815 1.00 . A A . 341 GLN NE2 1 1
18 35529 1 1 65 GLN O O 36.306 20.340 35.643 1.00 . A A . 341 GLN O 1 1
18 35530 1 1 65 GLN OE1 O 34.357 18.357 39.542 1.00 . A A . 341 GLN OE1 1 1
18 35531 1 1 66 ALA C C 36.756 21.887 33.183 1.00 . A A . 342 ALA C 1 1
18 35532 1 1 66 ALA CA C 35.258 21.852 33.591 1.00 . A A . 342 ALA CA 1 1
18 35533 1 1 66 ALA CB C 34.423 22.902 32.859 1.00 . A A . 342 ALA CB 1 1
18 35534 1 1 66 ALA H H 34.411 22.822 35.300 1.00 . A A . 342 ALA H 1 1
18 35535 1 1 66 ALA HA H 34.875 20.866 33.323 1.00 . A A . 342 ALA HA 1 1
18 35536 1 1 66 ALA HB1 H 34.515 22.768 31.782 1.00 . A A . 342 ALA HB1 1 1
18 35537 1 1 66 ALA HB2 H 33.376 22.797 33.149 1.00 . A A . 342 ALA HB2 1 1
18 35538 1 1 66 ALA HB3 H 34.758 23.898 33.140 1.00 . A A . 342 ALA HB3 1 1
18 35539 1 1 66 ALA N N 35.035 22.066 35.020 1.00 . A A . 342 ALA N 1 1
18 35540 1 1 66 ALA O O 37.170 21.163 32.275 1.00 . A A . 342 ALA O 1 1
18 35541 1 1 67 ILE C C 39.793 21.551 34.316 1.00 . A A . 343 ILE C 1 1
18 35542 1 1 67 ILE CA C 39.050 22.731 33.653 1.00 . A A . 343 ILE CA 1 1
18 35543 1 1 67 ILE CB C 39.580 24.105 34.132 1.00 . A A . 343 ILE CB 1 1
18 35544 1 1 67 ILE CD1 C 38.959 26.593 34.251 1.00 . A A . 343 ILE CD1 1 1
18 35545 1 1 67 ILE CG1 C 38.886 25.303 33.427 1.00 . A A . 343 ILE CG1 1 1
18 35546 1 1 67 ILE CG2 C 41.093 24.205 33.883 1.00 . A A . 343 ILE CG2 1 1
18 35547 1 1 67 ILE H H 37.226 23.127 34.707 1.00 . A A . 343 ILE H 1 1
18 35548 1 1 67 ILE HA H 39.229 22.664 32.581 1.00 . A A . 343 ILE HA 1 1
18 35549 1 1 67 ILE HB H 39.404 24.181 35.206 1.00 . A A . 343 ILE HB 1 1
18 35550 1 1 67 ILE HD11 H 38.415 27.384 33.733 1.00 . A A . 343 ILE HD11 1 1
18 35551 1 1 67 ILE HD12 H 38.502 26.430 35.225 1.00 . A A . 343 ILE HD12 1 1
18 35552 1 1 67 ILE HD13 H 39.994 26.904 34.387 1.00 . A A . 343 ILE HD13 1 1
18 35553 1 1 67 ILE HG12 H 39.333 25.486 32.449 1.00 . A A . 343 ILE HG12 1 1
18 35554 1 1 67 ILE HG13 H 37.834 25.087 33.257 1.00 . A A . 343 ILE HG13 1 1
18 35555 1 1 67 ILE HG21 H 41.465 25.170 34.223 1.00 . A A . 343 ILE HG21 1 1
18 35556 1 1 67 ILE HG22 H 41.633 23.439 34.441 1.00 . A A . 343 ILE HG22 1 1
18 35557 1 1 67 ILE HG23 H 41.295 24.094 32.815 1.00 . A A . 343 ILE HG23 1 1
18 35558 1 1 67 ILE N N 37.597 22.643 33.896 1.00 . A A . 343 ILE N 1 1
18 35559 1 1 67 ILE O O 40.812 21.081 33.809 1.00 . A A . 343 ILE O 1 1
18 35560 1 1 68 LEU C C 39.571 18.556 35.209 1.00 . A A . 344 LEU C 1 1
18 35561 1 1 68 LEU CA C 39.796 19.803 36.063 1.00 . A A . 344 LEU CA 1 1
18 35562 1 1 68 LEU CB C 39.118 19.563 37.423 1.00 . A A . 344 LEU CB 1 1
18 35563 1 1 68 LEU CD1 C 38.618 20.235 39.787 1.00 . A A . 344 LEU CD1 1 1
18 35564 1 1 68 LEU CD2 C 40.916 20.539 38.930 1.00 . A A . 344 LEU CD2 1 1
18 35565 1 1 68 LEU CG C 39.439 20.570 38.541 1.00 . A A . 344 LEU CG 1 1
18 35566 1 1 68 LEU H H 38.372 21.380 35.720 1.00 . A A . 344 LEU H 1 1
18 35567 1 1 68 LEU HA H 40.871 19.924 36.198 1.00 . A A . 344 LEU HA 1 1
18 35568 1 1 68 LEU HB2 H 38.042 19.511 37.249 1.00 . A A . 344 LEU HB2 1 1
18 35569 1 1 68 LEU HB3 H 39.428 18.580 37.781 1.00 . A A . 344 LEU HB3 1 1
18 35570 1 1 68 LEU HD11 H 37.556 20.269 39.553 1.00 . A A . 344 LEU HD11 1 1
18 35571 1 1 68 LEU HD12 H 38.828 20.964 40.570 1.00 . A A . 344 LEU HD12 1 1
18 35572 1 1 68 LEU HD13 H 38.871 19.237 40.146 1.00 . A A . 344 LEU HD13 1 1
18 35573 1 1 68 LEU HD21 H 41.080 21.201 39.781 1.00 . A A . 344 LEU HD21 1 1
18 35574 1 1 68 LEU HD22 H 41.532 20.893 38.105 1.00 . A A . 344 LEU HD22 1 1
18 35575 1 1 68 LEU HD23 H 41.217 19.527 39.201 1.00 . A A . 344 LEU HD23 1 1
18 35576 1 1 68 LEU HG H 39.191 21.576 38.222 1.00 . A A . 344 LEU HG 1 1
18 35577 1 1 68 LEU N N 39.256 20.999 35.406 1.00 . A A . 344 LEU N 1 1
18 35578 1 1 68 LEU O O 40.376 17.624 35.268 1.00 . A A . 344 LEU O 1 1
18 35579 1 1 69 LEU C C 38.981 17.565 32.266 1.00 . A A . 345 LEU C 1 1
18 35580 1 1 69 LEU CA C 38.170 17.414 33.546 1.00 . A A . 345 LEU CA 1 1
18 35581 1 1 69 LEU CB C 36.657 17.389 33.280 1.00 . A A . 345 LEU CB 1 1
18 35582 1 1 69 LEU CD1 C 34.327 17.220 34.196 1.00 . A A . 345 LEU CD1 1 1
18 35583 1 1 69 LEU CD2 C 36.203 16.057 35.393 1.00 . A A . 345 LEU CD2 1 1
18 35584 1 1 69 LEU CG C 35.802 17.241 34.542 1.00 . A A . 345 LEU CG 1 1
18 35585 1 1 69 LEU H H 37.838 19.306 34.444 1.00 . A A . 345 LEU H 1 1
18 35586 1 1 69 LEU HA H 38.460 16.470 34.005 1.00 . A A . 345 LEU HA 1 1
18 35587 1 1 69 LEU HB2 H 36.370 18.329 32.820 1.00 . A A . 345 LEU HB2 1 1
18 35588 1 1 69 LEU HB3 H 36.434 16.575 32.590 1.00 . A A . 345 LEU HB3 1 1
18 35589 1 1 69 LEU HD11 H 33.730 16.988 35.076 1.00 . A A . 345 LEU HD11 1 1
18 35590 1 1 69 LEU HD12 H 34.143 16.489 33.418 1.00 . A A . 345 LEU HD12 1 1
18 35591 1 1 69 LEU HD13 H 34.066 18.209 33.837 1.00 . A A . 345 LEU HD13 1 1
18 35592 1 1 69 LEU HD21 H 35.456 15.884 36.167 1.00 . A A . 345 LEU HD21 1 1
18 35593 1 1 69 LEU HD22 H 37.140 16.320 35.880 1.00 . A A . 345 LEU HD22 1 1
18 35594 1 1 69 LEU HD23 H 36.323 15.176 34.766 1.00 . A A . 345 LEU HD23 1 1
18 35595 1 1 69 LEU HG H 35.959 18.113 35.150 1.00 . A A . 345 LEU HG 1 1
18 35596 1 1 69 LEU N N 38.480 18.520 34.438 1.00 . A A . 345 LEU N 1 1
18 35597 1 1 69 LEU O O 39.876 16.759 32.003 1.00 . A A . 345 LEU O 1 1
18 35598 1 1 70 ASP C C 40.684 19.551 30.206 1.00 . A A . 346 ASP C 1 1
18 35599 1 1 70 ASP CA C 39.332 18.822 30.203 1.00 . A A . 346 ASP CA 1 1
18 35600 1 1 70 ASP CB C 38.352 19.438 29.198 1.00 . A A . 346 ASP CB 1 1
18 35601 1 1 70 ASP CG C 39.043 19.556 27.841 1.00 . A A . 346 ASP CG 1 1
18 35602 1 1 70 ASP H H 38.024 19.302 31.896 1.00 . A A . 346 ASP H 1 1
18 35603 1 1 70 ASP HA H 39.541 17.827 29.819 1.00 . A A . 346 ASP HA 1 1
18 35604 1 1 70 ASP HB2 H 37.479 18.792 29.101 1.00 . A A . 346 ASP HB2 1 1
18 35605 1 1 70 ASP HB3 H 38.034 20.424 29.543 1.00 . A A . 346 ASP HB3 1 1
18 35606 1 1 70 ASP N N 38.731 18.654 31.537 1.00 . A A . 346 ASP N 1 1
18 35607 1 1 70 ASP O O 41.650 19.038 29.641 1.00 . A A . 346 ASP O 1 1
18 35608 1 1 70 ASP OD1 O 39.640 20.624 27.587 1.00 . A A . 346 ASP OD1 1 1
18 35609 1 1 70 ASP OD2 O 39.135 18.547 27.101 1.00 . A A . 346 ASP OD2 1 1
18 35610 1 1 71 GLY C C 42.387 22.369 29.753 1.00 . A A . 347 GLY C 1 1
18 35611 1 1 71 GLY CA C 42.010 21.516 30.966 1.00 . A A . 347 GLY CA 1 1
18 35612 1 1 71 GLY H H 39.927 21.118 31.203 1.00 . A A . 347 GLY H 1 1
18 35613 1 1 71 GLY HA2 H 41.918 22.187 31.819 1.00 . A A . 347 GLY HA2 1 1
18 35614 1 1 71 GLY HA3 H 42.836 20.837 31.163 1.00 . A A . 347 GLY HA3 1 1
18 35615 1 1 71 GLY N N 40.772 20.733 30.819 1.00 . A A . 347 GLY N 1 1
18 35616 1 1 71 GLY O O 43.275 23.215 29.856 1.00 . A A . 347 GLY O 1 1
18 35617 1 1 72 SER C C 40.747 23.640 26.777 1.00 . A A . 348 SER C 1 1
18 35618 1 1 72 SER CA C 41.947 22.887 27.363 1.00 . A A . 348 SER CA 1 1
18 35619 1 1 72 SER CB C 42.568 21.910 26.352 1.00 . A A . 348 SER CB 1 1
18 35620 1 1 72 SER H H 40.959 21.484 28.620 1.00 . A A . 348 SER H 1 1
18 35621 1 1 72 SER HA H 42.678 23.657 27.572 1.00 . A A . 348 SER HA 1 1
18 35622 1 1 72 SER HB2 H 42.681 22.415 25.393 1.00 . A A . 348 SER HB2 1 1
18 35623 1 1 72 SER HB3 H 43.560 21.631 26.705 1.00 . A A . 348 SER HB3 1 1
18 35624 1 1 72 SER HG H 41.007 20.752 26.742 1.00 . A A . 348 SER HG 1 1
18 35625 1 1 72 SER N N 41.682 22.202 28.634 1.00 . A A . 348 SER N 1 1
18 35626 1 1 72 SER O O 40.820 24.181 25.672 1.00 . A A . 348 SER O 1 1
18 35627 1 1 72 SER OG O 41.813 20.719 26.166 1.00 . A A . 348 SER OG 1 1
18 35628 1 1 73 TYR C C 38.294 25.774 27.222 1.00 . A A . 349 TYR C 1 1
18 35629 1 1 73 TYR CA C 38.372 24.249 27.035 1.00 . A A . 349 TYR CA 1 1
18 35630 1 1 73 TYR CB C 37.228 23.491 27.727 1.00 . A A . 349 TYR CB 1 1
18 35631 1 1 73 TYR CD1 C 35.681 24.135 25.799 1.00 . A A . 349 TYR CD1 1 1
18 35632 1 1 73 TYR CD2 C 34.721 23.198 27.828 1.00 . A A . 349 TYR CD2 1 1
18 35633 1 1 73 TYR CE1 C 34.410 24.197 25.222 1.00 . A A . 349 TYR CE1 1 1
18 35634 1 1 73 TYR CE2 C 33.437 23.270 27.252 1.00 . A A . 349 TYR CE2 1 1
18 35635 1 1 73 TYR CG C 35.850 23.640 27.109 1.00 . A A . 349 TYR CG 1 1
18 35636 1 1 73 TYR CZ C 33.277 23.789 25.949 1.00 . A A . 349 TYR CZ 1 1
18 35637 1 1 73 TYR H H 39.665 23.263 28.424 1.00 . A A . 349 TYR H 1 1
18 35638 1 1 73 TYR HA H 38.296 24.028 25.969 1.00 . A A . 349 TYR HA 1 1
18 35639 1 1 73 TYR HB2 H 37.463 22.425 27.712 1.00 . A A . 349 TYR HB2 1 1
18 35640 1 1 73 TYR HB3 H 37.184 23.802 28.771 1.00 . A A . 349 TYR HB3 1 1
18 35641 1 1 73 TYR HD1 H 36.510 24.473 25.191 1.00 . A A . 349 TYR HD1 1 1
18 35642 1 1 73 TYR HD2 H 34.843 22.775 28.817 1.00 . A A . 349 TYR HD2 1 1
18 35643 1 1 73 TYR HE1 H 34.335 24.572 24.216 1.00 . A A . 349 TYR HE1 1 1
18 35644 1 1 73 TYR HE2 H 32.578 22.892 27.786 1.00 . A A . 349 TYR HE2 1 1
18 35645 1 1 73 TYR HH H 32.082 24.112 24.448 1.00 . A A . 349 TYR HH 1 1
18 35646 1 1 73 TYR N N 39.644 23.716 27.522 1.00 . A A . 349 TYR N 1 1
18 35647 1 1 73 TYR O O 38.019 26.264 28.321 1.00 . A A . 349 TYR O 1 1
18 35648 1 1 73 TYR OH O 32.042 23.881 25.397 1.00 . A A . 349 TYR OH 1 1
18 35649 1 1 74 SER C C 37.391 28.698 26.763 1.00 . A A . 350 SER C 1 1
18 35650 1 1 74 SER CA C 38.655 28.010 26.215 1.00 . A A . 350 SER CA 1 1
18 35651 1 1 74 SER CB C 39.101 28.600 24.864 1.00 . A A . 350 SER CB 1 1
18 35652 1 1 74 SER H H 38.788 26.072 25.287 1.00 . A A . 350 SER H 1 1
18 35653 1 1 74 SER HA H 39.450 28.238 26.925 1.00 . A A . 350 SER HA 1 1
18 35654 1 1 74 SER HB2 H 39.426 29.630 25.014 1.00 . A A . 350 SER HB2 1 1
18 35655 1 1 74 SER HB3 H 39.944 28.019 24.488 1.00 . A A . 350 SER HB3 1 1
18 35656 1 1 74 SER HG H 38.344 29.241 23.177 1.00 . A A . 350 SER HG 1 1
18 35657 1 1 74 SER N N 38.548 26.538 26.152 1.00 . A A . 350 SER N 1 1
18 35658 1 1 74 SER O O 37.508 29.631 27.562 1.00 . A A . 350 SER O 1 1
18 35659 1 1 74 SER OG O 38.083 28.608 23.885 1.00 . A A . 350 SER OG 1 1
18 35660 1 1 75 LYS C C 34.898 28.520 28.585 1.00 . A A . 351 LYS C 1 1
18 35661 1 1 75 LYS CA C 34.915 28.618 27.058 1.00 . A A . 351 LYS CA 1 1
18 35662 1 1 75 LYS CB C 33.748 27.798 26.485 1.00 . A A . 351 LYS CB 1 1
18 35663 1 1 75 LYS CD C 32.231 27.352 24.546 1.00 . A A . 351 LYS CD 1 1
18 35664 1 1 75 LYS CE C 31.643 27.851 23.229 1.00 . A A . 351 LYS CE 1 1
18 35665 1 1 75 LYS CG C 33.246 28.335 25.138 1.00 . A A . 351 LYS CG 1 1
18 35666 1 1 75 LYS H H 36.163 27.465 25.729 1.00 . A A . 351 LYS H 1 1
18 35667 1 1 75 LYS HA H 34.759 29.670 26.820 1.00 . A A . 351 LYS HA 1 1
18 35668 1 1 75 LYS HB2 H 34.059 26.757 26.381 1.00 . A A . 351 LYS HB2 1 1
18 35669 1 1 75 LYS HB3 H 32.910 27.827 27.183 1.00 . A A . 351 LYS HB3 1 1
18 35670 1 1 75 LYS HD2 H 32.730 26.401 24.367 1.00 . A A . 351 LYS HD2 1 1
18 35671 1 1 75 LYS HD3 H 31.424 27.199 25.260 1.00 . A A . 351 LYS HD3 1 1
18 35672 1 1 75 LYS HE2 H 31.157 28.817 23.391 1.00 . A A . 351 LYS HE2 1 1
18 35673 1 1 75 LYS HE3 H 32.457 27.996 22.512 1.00 . A A . 351 LYS HE3 1 1
18 35674 1 1 75 LYS HG2 H 32.772 29.305 25.293 1.00 . A A . 351 LYS HG2 1 1
18 35675 1 1 75 LYS HG3 H 34.080 28.455 24.450 1.00 . A A . 351 LYS HG3 1 1
18 35676 1 1 75 LYS HZ1 H 31.123 25.970 22.529 1.00 . A A . 351 LYS HZ1 1 1
18 35677 1 1 75 LYS HZ2 H 30.290 27.205 21.805 1.00 . A A . 351 LYS HZ2 1 1
18 35678 1 1 75 LYS HZ3 H 29.903 26.694 23.328 1.00 . A A . 351 LYS HZ3 1 1
18 35679 1 1 75 LYS N N 36.190 28.179 26.459 1.00 . A A . 351 LYS N 1 1
18 35680 1 1 75 LYS NZ N 30.674 26.871 22.686 1.00 . A A . 351 LYS NZ 1 1
18 35681 1 1 75 LYS O O 34.456 29.468 29.228 1.00 . A A . 351 LYS O 1 1
18 35682 1 1 76 ALA C C 36.253 28.286 31.353 1.00 . A A . 352 ALA C 1 1
18 35683 1 1 76 ALA CA C 35.339 27.266 30.645 1.00 . A A . 352 ALA CA 1 1
18 35684 1 1 76 ALA CB C 35.699 25.821 31.017 1.00 . A A . 352 ALA CB 1 1
18 35685 1 1 76 ALA H H 35.801 26.705 28.622 1.00 . A A . 352 ALA H 1 1
18 35686 1 1 76 ALA HA H 34.319 27.458 30.990 1.00 . A A . 352 ALA HA 1 1
18 35687 1 1 76 ALA HB1 H 35.640 25.699 32.102 1.00 . A A . 352 ALA HB1 1 1
18 35688 1 1 76 ALA HB2 H 34.998 25.128 30.550 1.00 . A A . 352 ALA HB2 1 1
18 35689 1 1 76 ALA HB3 H 36.713 25.586 30.692 1.00 . A A . 352 ALA HB3 1 1
18 35690 1 1 76 ALA N N 35.372 27.426 29.186 1.00 . A A . 352 ALA N 1 1
18 35691 1 1 76 ALA O O 35.857 28.863 32.365 1.00 . A A . 352 ALA O 1 1
18 35692 1 1 77 PHE C C 37.689 31.041 31.132 1.00 . A A . 353 PHE C 1 1
18 35693 1 1 77 PHE CA C 38.303 29.641 31.301 1.00 . A A . 353 PHE CA 1 1
18 35694 1 1 77 PHE CB C 39.680 29.566 30.630 1.00 . A A . 353 PHE CB 1 1
18 35695 1 1 77 PHE CD1 C 40.770 27.281 30.468 1.00 . A A . 353 PHE CD1 1 1
18 35696 1 1 77 PHE CD2 C 41.351 28.739 32.334 1.00 . A A . 353 PHE CD2 1 1
18 35697 1 1 77 PHE CE1 C 41.704 26.333 30.922 1.00 . A A . 353 PHE CE1 1 1
18 35698 1 1 77 PHE CE2 C 42.276 27.786 32.791 1.00 . A A . 353 PHE CE2 1 1
18 35699 1 1 77 PHE CG C 40.603 28.493 31.166 1.00 . A A . 353 PHE CG 1 1
18 35700 1 1 77 PHE CZ C 42.467 26.593 32.073 1.00 . A A . 353 PHE CZ 1 1
18 35701 1 1 77 PHE H H 37.695 28.098 29.938 1.00 . A A . 353 PHE H 1 1
18 35702 1 1 77 PHE HA H 38.437 29.479 32.373 1.00 . A A . 353 PHE HA 1 1
18 35703 1 1 77 PHE HB2 H 39.552 29.427 29.557 1.00 . A A . 353 PHE HB2 1 1
18 35704 1 1 77 PHE HB3 H 40.186 30.520 30.782 1.00 . A A . 353 PHE HB3 1 1
18 35705 1 1 77 PHE HD1 H 40.202 27.087 29.568 1.00 . A A . 353 PHE HD1 1 1
18 35706 1 1 77 PHE HD2 H 41.232 29.671 32.869 1.00 . A A . 353 PHE HD2 1 1
18 35707 1 1 77 PHE HE1 H 41.848 25.412 30.377 1.00 . A A . 353 PHE HE1 1 1
18 35708 1 1 77 PHE HE2 H 42.864 27.982 33.678 1.00 . A A . 353 PHE HE2 1 1
18 35709 1 1 77 PHE HZ H 43.199 25.871 32.412 1.00 . A A . 353 PHE HZ 1 1
18 35710 1 1 77 PHE N N 37.425 28.586 30.783 1.00 . A A . 353 PHE N 1 1
18 35711 1 1 77 PHE O O 37.684 31.816 32.088 1.00 . A A . 353 PHE O 1 1
18 35712 1 1 78 ALA C C 35.240 32.833 30.715 1.00 . A A . 354 ALA C 1 1
18 35713 1 1 78 ALA CA C 36.407 32.625 29.728 1.00 . A A . 354 ALA CA 1 1
18 35714 1 1 78 ALA CB C 35.943 32.667 28.261 1.00 . A A . 354 ALA CB 1 1
18 35715 1 1 78 ALA H H 37.158 30.689 29.200 1.00 . A A . 354 ALA H 1 1
18 35716 1 1 78 ALA HA H 37.114 33.441 29.890 1.00 . A A . 354 ALA HA 1 1
18 35717 1 1 78 ALA HB1 H 35.274 31.833 28.046 1.00 . A A . 354 ALA HB1 1 1
18 35718 1 1 78 ALA HB2 H 35.409 33.599 28.057 1.00 . A A . 354 ALA HB2 1 1
18 35719 1 1 78 ALA HB3 H 36.811 32.608 27.599 1.00 . A A . 354 ALA HB3 1 1
18 35720 1 1 78 ALA N N 37.100 31.352 29.967 1.00 . A A . 354 ALA N 1 1
18 35721 1 1 78 ALA O O 35.098 33.908 31.301 1.00 . A A . 354 ALA O 1 1
18 35722 1 1 79 ARG C C 33.895 31.935 33.394 1.00 . A A . 355 ARG C 1 1
18 35723 1 1 79 ARG CA C 33.369 31.789 31.965 1.00 . A A . 355 ARG CA 1 1
18 35724 1 1 79 ARG CB C 32.480 30.538 31.810 1.00 . A A . 355 ARG CB 1 1
18 35725 1 1 79 ARG CD C 31.073 29.141 30.230 1.00 . A A . 355 ARG CD 1 1
18 35726 1 1 79 ARG CG C 31.716 30.495 30.482 1.00 . A A . 355 ARG CG 1 1
18 35727 1 1 79 ARG CZ C 29.973 28.162 28.185 1.00 . A A . 355 ARG CZ 1 1
18 35728 1 1 79 ARG H H 34.597 30.934 30.430 1.00 . A A . 355 ARG H 1 1
18 35729 1 1 79 ARG HA H 32.765 32.678 31.798 1.00 . A A . 355 ARG HA 1 1
18 35730 1 1 79 ARG HB2 H 33.111 29.651 31.889 1.00 . A A . 355 ARG HB2 1 1
18 35731 1 1 79 ARG HB3 H 31.732 30.516 32.606 1.00 . A A . 355 ARG HB3 1 1
18 35732 1 1 79 ARG HD2 H 31.865 28.405 30.249 1.00 . A A . 355 ARG HD2 1 1
18 35733 1 1 79 ARG HD3 H 30.359 28.923 31.021 1.00 . A A . 355 ARG HD3 1 1
18 35734 1 1 79 ARG HE H 30.349 30.062 28.457 1.00 . A A . 355 ARG HE 1 1
18 35735 1 1 79 ARG HG2 H 30.925 31.234 30.486 1.00 . A A . 355 ARG HG2 1 1
18 35736 1 1 79 ARG HG3 H 32.385 30.712 29.654 1.00 . A A . 355 ARG HG3 1 1
18 35737 1 1 79 ARG HH11 H 29.813 26.777 29.612 1.00 . A A . 355 ARG HH11 1 1
18 35738 1 1 79 ARG HH12 H 29.582 26.231 27.940 1.00 . A A . 355 ARG HH12 1 1
18 35739 1 1 79 ARG HH21 H 29.648 29.367 26.639 1.00 . A A . 355 ARG HH21 1 1
18 35740 1 1 79 ARG HH22 H 29.273 27.673 26.363 1.00 . A A . 355 ARG HH22 1 1
18 35741 1 1 79 ARG N N 34.449 31.781 30.970 1.00 . A A . 355 ARG N 1 1
18 35742 1 1 79 ARG NE N 30.418 29.160 28.916 1.00 . A A . 355 ARG NE 1 1
18 35743 1 1 79 ARG NH1 N 29.839 26.949 28.618 1.00 . A A . 355 ARG NH1 1 1
18 35744 1 1 79 ARG NH2 N 29.644 28.408 26.961 1.00 . A A . 355 ARG NH2 1 1
18 35745 1 1 79 ARG O O 33.260 32.646 34.171 1.00 . A A . 355 ARG O 1 1
18 35746 1 1 80 ARG C C 36.149 32.926 35.322 1.00 . A A . 356 ARG C 1 1
18 35747 1 1 80 ARG CA C 35.623 31.514 35.099 1.00 . A A . 356 ARG CA 1 1
18 35748 1 1 80 ARG CB C 36.716 30.469 35.379 1.00 . A A . 356 ARG CB 1 1
18 35749 1 1 80 ARG CD C 37.739 29.096 37.291 1.00 . A A . 356 ARG CD 1 1
18 35750 1 1 80 ARG CG C 36.834 30.262 36.897 1.00 . A A . 356 ARG CG 1 1
18 35751 1 1 80 ARG CZ C 40.163 28.552 37.146 1.00 . A A . 356 ARG CZ 1 1
18 35752 1 1 80 ARG H H 35.538 30.739 33.106 1.00 . A A . 356 ARG H 1 1
18 35753 1 1 80 ARG HA H 34.804 31.385 35.812 1.00 . A A . 356 ARG HA 1 1
18 35754 1 1 80 ARG HB2 H 36.473 29.525 34.908 1.00 . A A . 356 ARG HB2 1 1
18 35755 1 1 80 ARG HB3 H 37.668 30.802 34.963 1.00 . A A . 356 ARG HB3 1 1
18 35756 1 1 80 ARG HD2 H 37.704 29.004 38.377 1.00 . A A . 356 ARG HD2 1 1
18 35757 1 1 80 ARG HD3 H 37.359 28.175 36.847 1.00 . A A . 356 ARG HD3 1 1
18 35758 1 1 80 ARG HE H 39.314 30.208 36.394 1.00 . A A . 356 ARG HE 1 1
18 35759 1 1 80 ARG HG2 H 37.209 31.176 37.354 1.00 . A A . 356 ARG HG2 1 1
18 35760 1 1 80 ARG HG3 H 35.845 30.055 37.302 1.00 . A A . 356 ARG HG3 1 1
18 35761 1 1 80 ARG HH11 H 39.181 27.213 38.273 1.00 . A A . 356 ARG HH11 1 1
18 35762 1 1 80 ARG HH12 H 40.894 26.889 37.992 1.00 . A A . 356 ARG HH12 1 1
18 35763 1 1 80 ARG HH21 H 41.485 29.792 36.301 1.00 . A A . 356 ARG HH21 1 1
18 35764 1 1 80 ARG HH22 H 42.153 28.348 37.040 1.00 . A A . 356 ARG HH22 1 1
18 35765 1 1 80 ARG N N 35.048 31.344 33.757 1.00 . A A . 356 ARG N 1 1
18 35766 1 1 80 ARG NE N 39.126 29.322 36.868 1.00 . A A . 356 ARG NE 1 1
18 35767 1 1 80 ARG NH1 N 40.063 27.447 37.828 1.00 . A A . 356 ARG NH1 1 1
18 35768 1 1 80 ARG NH2 N 41.352 28.886 36.752 1.00 . A A . 356 ARG NH2 1 1
18 35769 1 1 80 ARG O O 35.776 33.528 36.323 1.00 . A A . 356 ARG O 1 1
18 35770 1 1 81 GLY C C 36.211 35.848 34.621 1.00 . A A . 357 GLY C 1 1
18 35771 1 1 81 GLY CA C 37.379 34.873 34.446 1.00 . A A . 357 GLY CA 1 1
18 35772 1 1 81 GLY H H 37.204 32.913 33.593 1.00 . A A . 357 GLY H 1 1
18 35773 1 1 81 GLY HA2 H 38.062 34.993 35.290 1.00 . A A . 357 GLY HA2 1 1
18 35774 1 1 81 GLY HA3 H 37.907 35.122 33.526 1.00 . A A . 357 GLY HA3 1 1
18 35775 1 1 81 GLY N N 36.916 33.483 34.381 1.00 . A A . 357 GLY N 1 1
18 35776 1 1 81 GLY O O 36.194 36.619 35.582 1.00 . A A . 357 GLY O 1 1
18 35777 1 1 82 THR C C 33.269 36.395 35.275 1.00 . A A . 358 THR C 1 1
18 35778 1 1 82 THR CA C 33.975 36.605 33.930 1.00 . A A . 358 THR CA 1 1
18 35779 1 1 82 THR CB C 33.020 36.391 32.748 1.00 . A A . 358 THR CB 1 1
18 35780 1 1 82 THR CG2 C 31.725 37.187 32.858 1.00 . A A . 358 THR CG2 1 1
18 35781 1 1 82 THR H H 35.232 35.138 32.983 1.00 . A A . 358 THR H 1 1
18 35782 1 1 82 THR HA H 34.289 37.650 33.904 1.00 . A A . 358 THR HA 1 1
18 35783 1 1 82 THR HB H 32.790 35.329 32.656 1.00 . A A . 358 THR HB 1 1
18 35784 1 1 82 THR HG1 H 33.222 36.390 30.834 1.00 . A A . 358 THR HG1 1 1
18 35785 1 1 82 THR HG21 H 31.134 37.078 31.947 1.00 . A A . 358 THR HG21 1 1
18 35786 1 1 82 THR HG22 H 31.955 38.241 33.006 1.00 . A A . 358 THR HG22 1 1
18 35787 1 1 82 THR HG23 H 31.135 36.830 33.700 1.00 . A A . 358 THR HG23 1 1
18 35788 1 1 82 THR N N 35.170 35.753 33.789 1.00 . A A . 358 THR N 1 1
18 35789 1 1 82 THR O O 32.905 37.376 35.920 1.00 . A A . 358 THR O 1 1
18 35790 1 1 82 THR OG1 O 33.648 36.847 31.571 1.00 . A A . 358 THR OG1 1 1
18 35791 1 1 83 ALA C C 33.352 35.585 38.214 1.00 . A A . 359 ALA C 1 1
18 35792 1 1 83 ALA CA C 32.544 34.905 37.084 1.00 . A A . 359 ALA CA 1 1
18 35793 1 1 83 ALA CB C 32.433 33.389 37.320 1.00 . A A . 359 ALA CB 1 1
18 35794 1 1 83 ALA H H 33.441 34.363 35.215 1.00 . A A . 359 ALA H 1 1
18 35795 1 1 83 ALA HA H 31.536 35.338 37.058 1.00 . A A . 359 ALA HA 1 1
18 35796 1 1 83 ALA HB1 H 33.424 32.945 37.415 1.00 . A A . 359 ALA HB1 1 1
18 35797 1 1 83 ALA HB2 H 31.875 33.202 38.237 1.00 . A A . 359 ALA HB2 1 1
18 35798 1 1 83 ALA HB3 H 31.922 32.909 36.489 1.00 . A A . 359 ALA HB3 1 1
18 35799 1 1 83 ALA N N 33.140 35.157 35.769 1.00 . A A . 359 ALA N 1 1
18 35800 1 1 83 ALA O O 32.821 36.408 38.960 1.00 . A A . 359 ALA O 1 1
18 35801 1 1 84 ARG C C 35.611 37.438 39.233 1.00 . A A . 360 ARG C 1 1
18 35802 1 1 84 ARG CA C 35.612 35.911 39.254 1.00 . A A . 360 ARG CA 1 1
18 35803 1 1 84 ARG CB C 37.027 35.434 38.895 1.00 . A A . 360 ARG CB 1 1
18 35804 1 1 84 ARG CD C 38.635 33.448 38.924 1.00 . A A . 360 ARG CD 1 1
18 35805 1 1 84 ARG CG C 37.238 33.980 39.233 1.00 . A A . 360 ARG CG 1 1
18 35806 1 1 84 ARG CZ C 39.849 31.322 39.456 1.00 . A A . 360 ARG CZ 1 1
18 35807 1 1 84 ARG H H 35.037 34.610 37.653 1.00 . A A . 360 ARG H 1 1
18 35808 1 1 84 ARG HA H 35.357 35.598 40.267 1.00 . A A . 360 ARG HA 1 1
18 35809 1 1 84 ARG HB2 H 37.151 35.513 37.819 1.00 . A A . 360 ARG HB2 1 1
18 35810 1 1 84 ARG HB3 H 37.770 36.033 39.422 1.00 . A A . 360 ARG HB3 1 1
18 35811 1 1 84 ARG HD2 H 38.791 33.453 37.845 1.00 . A A . 360 ARG HD2 1 1
18 35812 1 1 84 ARG HD3 H 39.373 34.097 39.388 1.00 . A A . 360 ARG HD3 1 1
18 35813 1 1 84 ARG HE H 37.987 31.707 39.977 1.00 . A A . 360 ARG HE 1 1
18 35814 1 1 84 ARG HG2 H 36.987 33.832 40.279 1.00 . A A . 360 ARG HG2 1 1
18 35815 1 1 84 ARG HG3 H 36.560 33.455 38.589 1.00 . A A . 360 ARG HG3 1 1
18 35816 1 1 84 ARG HH11 H 40.855 32.238 38.005 1.00 . A A . 360 ARG HH11 1 1
18 35817 1 1 84 ARG HH12 H 41.735 31.005 38.878 1.00 . A A . 360 ARG HH12 1 1
18 35818 1 1 84 ARG HH21 H 38.986 30.001 40.668 1.00 . A A . 360 ARG HH21 1 1
18 35819 1 1 84 ARG HH22 H 40.662 29.647 40.202 1.00 . A A . 360 ARG HH22 1 1
18 35820 1 1 84 ARG N N 34.661 35.303 38.300 1.00 . A A . 360 ARG N 1 1
18 35821 1 1 84 ARG NE N 38.772 32.084 39.458 1.00 . A A . 360 ARG NE 1 1
18 35822 1 1 84 ARG NH1 N 40.927 31.596 38.785 1.00 . A A . 360 ARG NH1 1 1
18 35823 1 1 84 ARG NH2 N 39.835 30.231 40.152 1.00 . A A . 360 ARG NH2 1 1
18 35824 1 1 84 ARG O O 35.791 38.061 40.277 1.00 . A A . 360 ARG O 1 1
18 35825 1 1 85 THR C C 34.269 40.167 38.653 1.00 . A A . 361 THR C 1 1
18 35826 1 1 85 THR CA C 35.382 39.485 37.853 1.00 . A A . 361 THR CA 1 1
18 35827 1 1 85 THR CB C 35.279 39.804 36.348 1.00 . A A . 361 THR CB 1 1
18 35828 1 1 85 THR CG2 C 35.309 41.286 35.994 1.00 . A A . 361 THR CG2 1 1
18 35829 1 1 85 THR H H 35.255 37.413 37.271 1.00 . A A . 361 THR H 1 1
18 35830 1 1 85 THR HA H 36.319 39.881 38.229 1.00 . A A . 361 THR HA 1 1
18 35831 1 1 85 THR HB H 34.363 39.373 35.948 1.00 . A A . 361 THR HB 1 1
18 35832 1 1 85 THR HG1 H 36.299 38.289 35.660 1.00 . A A . 361 THR HG1 1 1
18 35833 1 1 85 THR HG21 H 34.660 41.859 36.655 1.00 . A A . 361 THR HG21 1 1
18 35834 1 1 85 THR HG22 H 34.970 41.405 34.966 1.00 . A A . 361 THR HG22 1 1
18 35835 1 1 85 THR HG23 H 36.330 41.652 36.058 1.00 . A A . 361 THR HG23 1 1
18 35836 1 1 85 THR N N 35.386 38.028 38.064 1.00 . A A . 361 THR N 1 1
18 35837 1 1 85 THR O O 34.514 41.137 39.371 1.00 . A A . 361 THR O 1 1
18 35838 1 1 85 THR OG1 O 36.395 39.258 35.683 1.00 . A A . 361 THR OG1 1 1
18 35839 1 1 86 PHE C C 31.996 39.556 40.905 1.00 . A A . 362 PHE C 1 1
18 35840 1 1 86 PHE CA C 31.938 40.065 39.459 1.00 . A A . 362 PHE CA 1 1
18 35841 1 1 86 PHE CB C 30.622 39.673 38.793 1.00 . A A . 362 PHE CB 1 1
18 35842 1 1 86 PHE CD1 C 30.407 39.299 36.306 1.00 . A A . 362 PHE CD1 1 1
18 35843 1 1 86 PHE CD2 C 30.497 41.586 37.135 1.00 . A A . 362 PHE CD2 1 1
18 35844 1 1 86 PHE CE1 C 30.294 39.781 34.994 1.00 . A A . 362 PHE CE1 1 1
18 35845 1 1 86 PHE CE2 C 30.407 42.067 35.818 1.00 . A A . 362 PHE CE2 1 1
18 35846 1 1 86 PHE CG C 30.487 40.199 37.381 1.00 . A A . 362 PHE CG 1 1
18 35847 1 1 86 PHE CZ C 30.294 41.164 34.747 1.00 . A A . 362 PHE CZ 1 1
18 35848 1 1 86 PHE H H 32.915 38.832 37.993 1.00 . A A . 362 PHE H 1 1
18 35849 1 1 86 PHE HA H 31.963 41.151 39.511 1.00 . A A . 362 PHE HA 1 1
18 35850 1 1 86 PHE HB2 H 30.546 38.586 38.787 1.00 . A A . 362 PHE HB2 1 1
18 35851 1 1 86 PHE HB3 H 29.795 40.067 39.388 1.00 . A A . 362 PHE HB3 1 1
18 35852 1 1 86 PHE HD1 H 30.456 38.235 36.484 1.00 . A A . 362 PHE HD1 1 1
18 35853 1 1 86 PHE HD2 H 30.595 42.284 37.953 1.00 . A A . 362 PHE HD2 1 1
18 35854 1 1 86 PHE HE1 H 30.221 39.081 34.178 1.00 . A A . 362 PHE HE1 1 1
18 35855 1 1 86 PHE HE2 H 30.438 43.128 35.625 1.00 . A A . 362 PHE HE2 1 1
18 35856 1 1 86 PHE HZ H 30.226 41.533 33.732 1.00 . A A . 362 PHE HZ 1 1
18 35857 1 1 86 PHE N N 33.060 39.608 38.626 1.00 . A A . 362 PHE N 1 1
18 35858 1 1 86 PHE O O 31.461 40.202 41.805 1.00 . A A . 362 PHE O 1 1
18 35859 1 1 87 LEU C C 33.895 38.741 43.327 1.00 . A A . 363 LEU C 1 1
18 35860 1 1 87 LEU CA C 32.934 37.881 42.481 1.00 . A A . 363 LEU CA 1 1
18 35861 1 1 87 LEU CB C 33.484 36.455 42.296 1.00 . A A . 363 LEU CB 1 1
18 35862 1 1 87 LEU CD1 C 31.995 35.312 43.987 1.00 . A A . 363 LEU CD1 1 1
18 35863 1 1 87 LEU CD2 C 34.030 34.183 43.158 1.00 . A A . 363 LEU CD2 1 1
18 35864 1 1 87 LEU CG C 33.430 35.541 43.530 1.00 . A A . 363 LEU CG 1 1
18 35865 1 1 87 LEU H H 33.093 37.960 40.351 1.00 . A A . 363 LEU H 1 1
18 35866 1 1 87 LEU HA H 31.977 37.833 42.998 1.00 . A A . 363 LEU HA 1 1
18 35867 1 1 87 LEU HB2 H 32.922 35.964 41.500 1.00 . A A . 363 LEU HB2 1 1
18 35868 1 1 87 LEU HB3 H 34.523 36.535 41.987 1.00 . A A . 363 LEU HB3 1 1
18 35869 1 1 87 LEU HD11 H 31.971 34.554 44.769 1.00 . A A . 363 LEU HD11 1 1
18 35870 1 1 87 LEU HD12 H 31.387 34.991 43.141 1.00 . A A . 363 LEU HD12 1 1
18 35871 1 1 87 LEU HD13 H 31.580 36.230 44.398 1.00 . A A . 363 LEU HD13 1 1
18 35872 1 1 87 LEU HD21 H 34.019 33.528 44.031 1.00 . A A . 363 LEU HD21 1 1
18 35873 1 1 87 LEU HD22 H 35.057 34.309 42.823 1.00 . A A . 363 LEU HD22 1 1
18 35874 1 1 87 LEU HD23 H 33.441 33.723 42.363 1.00 . A A . 363 LEU HD23 1 1
18 35875 1 1 87 LEU HG H 34.016 35.969 44.341 1.00 . A A . 363 LEU HG 1 1
18 35876 1 1 87 LEU N N 32.702 38.448 41.147 1.00 . A A . 363 LEU N 1 1
18 35877 1 1 87 LEU O O 33.927 38.613 44.552 1.00 . A A . 363 LEU O 1 1
18 35878 1 1 88 GLY C C 37.082 39.737 43.421 1.00 . A A . 364 GLY C 1 1
18 35879 1 1 88 GLY CA C 35.713 40.421 43.326 1.00 . A A . 364 GLY CA 1 1
18 35880 1 1 88 GLY H H 34.611 39.653 41.670 1.00 . A A . 364 GLY H 1 1
18 35881 1 1 88 GLY HA2 H 35.837 41.339 42.752 1.00 . A A . 364 GLY HA2 1 1
18 35882 1 1 88 GLY HA3 H 35.386 40.686 44.329 1.00 . A A . 364 GLY HA3 1 1
18 35883 1 1 88 GLY N N 34.684 39.606 42.679 1.00 . A A . 364 GLY N 1 1
18 35884 1 1 88 GLY O O 37.927 40.159 44.206 1.00 . A A . 364 GLY O 1 1
18 35885 1 1 89 LYS C C 39.289 38.376 41.184 1.00 . A A . 365 LYS C 1 1
18 35886 1 1 89 LYS CA C 38.605 37.980 42.492 1.00 . A A . 365 LYS CA 1 1
18 35887 1 1 89 LYS CB C 38.428 36.463 42.652 1.00 . A A . 365 LYS CB 1 1
18 35888 1 1 89 LYS CD C 37.928 34.597 44.251 1.00 . A A . 365 LYS CD 1 1
18 35889 1 1 89 LYS CE C 37.056 34.153 45.433 1.00 . A A . 365 LYS CE 1 1
18 35890 1 1 89 LYS CG C 37.781 36.098 43.991 1.00 . A A . 365 LYS CG 1 1
18 35891 1 1 89 LYS H H 36.577 38.427 41.980 1.00 . A A . 365 LYS H 1 1
18 35892 1 1 89 LYS HA H 39.276 38.315 43.286 1.00 . A A . 365 LYS HA 1 1
18 35893 1 1 89 LYS HB2 H 37.814 36.073 41.839 1.00 . A A . 365 LYS HB2 1 1
18 35894 1 1 89 LYS HB3 H 39.415 35.998 42.601 1.00 . A A . 365 LYS HB3 1 1
18 35895 1 1 89 LYS HD2 H 37.627 34.050 43.357 1.00 . A A . 365 LYS HD2 1 1
18 35896 1 1 89 LYS HD3 H 38.981 34.382 44.451 1.00 . A A . 365 LYS HD3 1 1
18 35897 1 1 89 LYS HE2 H 37.282 34.768 46.308 1.00 . A A . 365 LYS HE2 1 1
18 35898 1 1 89 LYS HE3 H 36.004 34.299 45.176 1.00 . A A . 365 LYS HE3 1 1
18 35899 1 1 89 LYS HG2 H 38.279 36.650 44.787 1.00 . A A . 365 LYS HG2 1 1
18 35900 1 1 89 LYS HG3 H 36.725 36.368 43.965 1.00 . A A . 365 LYS HG3 1 1
18 35901 1 1 89 LYS HZ1 H 38.183 32.633 46.252 1.00 . A A . 365 LYS HZ1 1 1
18 35902 1 1 89 LYS HZ2 H 37.369 32.160 44.921 1.00 . A A . 365 LYS HZ2 1 1
18 35903 1 1 89 LYS HZ3 H 36.564 32.351 46.356 1.00 . A A . 365 LYS HZ3 1 1
18 35904 1 1 89 LYS N N 37.314 38.681 42.630 1.00 . A A . 365 LYS N 1 1
18 35905 1 1 89 LYS NZ N 37.296 32.731 45.760 1.00 . A A . 365 LYS NZ 1 1
18 35906 1 1 89 LYS O O 39.684 37.534 40.378 1.00 . A A . 365 LYS O 1 1
18 35907 1 1 90 LEU C C 41.249 39.889 39.306 1.00 . A A . 366 LEU C 1 1
18 35908 1 1 90 LEU CA C 39.815 40.296 39.700 1.00 . A A . 366 LEU CA 1 1
18 35909 1 1 90 LEU CB C 39.672 41.818 39.889 1.00 . A A . 366 LEU CB 1 1
18 35910 1 1 90 LEU CD1 C 37.895 42.223 38.145 1.00 . A A . 366 LEU CD1 1 1
18 35911 1 1 90 LEU CD2 C 39.369 44.073 38.866 1.00 . A A . 366 LEU CD2 1 1
18 35912 1 1 90 LEU CG C 39.303 42.573 38.610 1.00 . A A . 366 LEU CG 1 1
18 35913 1 1 90 LEU H H 39.067 40.294 41.693 1.00 . A A . 366 LEU H 1 1
18 35914 1 1 90 LEU HA H 39.153 39.958 38.906 1.00 . A A . 366 LEU HA 1 1
18 35915 1 1 90 LEU HB2 H 38.898 42.029 40.628 1.00 . A A . 366 LEU HB2 1 1
18 35916 1 1 90 LEU HB3 H 40.606 42.217 40.280 1.00 . A A . 366 LEU HB3 1 1
18 35917 1 1 90 LEU HD11 H 37.902 41.226 37.708 1.00 . A A . 366 LEU HD11 1 1
18 35918 1 1 90 LEU HD12 H 37.575 42.932 37.384 1.00 . A A . 366 LEU HD12 1 1
18 35919 1 1 90 LEU HD13 H 37.196 42.253 38.982 1.00 . A A . 366 LEU HD13 1 1
18 35920 1 1 90 LEU HD21 H 39.176 44.616 37.944 1.00 . A A . 366 LEU HD21 1 1
18 35921 1 1 90 LEU HD22 H 40.366 44.327 39.220 1.00 . A A . 366 LEU HD22 1 1
18 35922 1 1 90 LEU HD23 H 38.639 44.352 39.626 1.00 . A A . 366 LEU HD23 1 1
18 35923 1 1 90 LEU HG H 40.002 42.314 37.822 1.00 . A A . 366 LEU HG 1 1
18 35924 1 1 90 LEU N N 39.363 39.681 40.946 1.00 . A A . 366 LEU N 1 1
18 35925 1 1 90 LEU O O 41.519 39.622 38.135 1.00 . A A . 366 LEU O 1 1
18 35926 1 1 91 ASN C C 43.551 37.764 39.654 1.00 . A A . 367 ASN C 1 1
18 35927 1 1 91 ASN CA C 43.506 39.238 40.101 1.00 . A A . 367 ASN CA 1 1
18 35928 1 1 91 ASN CB C 44.271 39.402 41.423 1.00 . A A . 367 ASN CB 1 1
18 35929 1 1 91 ASN CG C 44.673 40.837 41.718 1.00 . A A . 367 ASN CG 1 1
18 35930 1 1 91 ASN H H 41.842 39.988 41.229 1.00 . A A . 367 ASN H 1 1
18 35931 1 1 91 ASN HA H 44.005 39.820 39.323 1.00 . A A . 367 ASN HA 1 1
18 35932 1 1 91 ASN HB2 H 43.672 39.012 42.246 1.00 . A A . 367 ASN HB2 1 1
18 35933 1 1 91 ASN HB3 H 45.174 38.800 41.375 1.00 . A A . 367 ASN HB3 1 1
18 35934 1 1 91 ASN HD21 H 44.307 40.625 43.699 1.00 . A A . 367 ASN HD21 1 1
18 35935 1 1 91 ASN HD22 H 44.806 42.222 43.144 1.00 . A A . 367 ASN HD22 1 1
18 35936 1 1 91 ASN N N 42.140 39.743 40.289 1.00 . A A . 367 ASN N 1 1
18 35937 1 1 91 ASN ND2 N 44.623 41.247 42.962 1.00 . A A . 367 ASN ND2 1 1
18 35938 1 1 91 ASN O O 44.433 37.370 38.894 1.00 . A A . 367 ASN O 1 1
18 35939 1 1 91 ASN OD1 O 45.045 41.617 40.848 1.00 . A A . 367 ASN OD1 1 1
18 35940 1 1 92 GLU C C 41.799 35.456 38.256 1.00 . A A . 368 GLU C 1 1
18 35941 1 1 92 GLU CA C 42.476 35.546 39.639 1.00 . A A . 368 GLU CA 1 1
18 35942 1 1 92 GLU CB C 41.681 34.753 40.681 1.00 . A A . 368 GLU CB 1 1
18 35943 1 1 92 GLU CD C 43.645 34.155 42.269 1.00 . A A . 368 GLU CD 1 1
18 35944 1 1 92 GLU CG C 42.257 34.795 42.102 1.00 . A A . 368 GLU CG 1 1
18 35945 1 1 92 GLU H H 41.933 37.277 40.778 1.00 . A A . 368 GLU H 1 1
18 35946 1 1 92 GLU HA H 43.463 35.090 39.543 1.00 . A A . 368 GLU HA 1 1
18 35947 1 1 92 GLU HB2 H 40.674 35.161 40.731 1.00 . A A . 368 GLU HB2 1 1
18 35948 1 1 92 GLU HB3 H 41.596 33.726 40.344 1.00 . A A . 368 GLU HB3 1 1
18 35949 1 1 92 GLU HG2 H 42.294 35.832 42.441 1.00 . A A . 368 GLU HG2 1 1
18 35950 1 1 92 GLU HG3 H 41.550 34.284 42.754 1.00 . A A . 368 GLU HG3 1 1
18 35951 1 1 92 GLU N N 42.607 36.933 40.102 1.00 . A A . 368 GLU N 1 1
18 35952 1 1 92 GLU O O 42.155 34.617 37.433 1.00 . A A . 368 GLU O 1 1
18 35953 1 1 92 GLU OE1 O 44.027 33.248 41.494 1.00 . A A . 368 GLU OE1 1 1
18 35954 1 1 92 GLU OE2 O 44.360 34.518 43.237 1.00 . A A . 368 GLU OE2 1 1
18 35955 1 1 93 ALA C C 41.253 36.958 35.558 1.00 . A A . 369 ALA C 1 1
18 35956 1 1 93 ALA CA C 40.253 36.500 36.637 1.00 . A A . 369 ALA CA 1 1
18 35957 1 1 93 ALA CB C 39.064 37.457 36.742 1.00 . A A . 369 ALA CB 1 1
18 35958 1 1 93 ALA H H 40.516 36.940 38.717 1.00 . A A . 369 ALA H 1 1
18 35959 1 1 93 ALA HA H 39.887 35.523 36.330 1.00 . A A . 369 ALA HA 1 1
18 35960 1 1 93 ALA HB1 H 39.386 38.454 37.042 1.00 . A A . 369 ALA HB1 1 1
18 35961 1 1 93 ALA HB2 H 38.572 37.529 35.774 1.00 . A A . 369 ALA HB2 1 1
18 35962 1 1 93 ALA HB3 H 38.355 37.073 37.467 1.00 . A A . 369 ALA HB3 1 1
18 35963 1 1 93 ALA N N 40.854 36.355 37.964 1.00 . A A . 369 ALA N 1 1
18 35964 1 1 93 ALA O O 41.227 36.424 34.448 1.00 . A A . 369 ALA O 1 1
18 35965 1 1 94 LYS C C 44.084 36.974 34.551 1.00 . A A . 370 LYS C 1 1
18 35966 1 1 94 LYS CA C 43.343 38.221 35.043 1.00 . A A . 370 LYS CA 1 1
18 35967 1 1 94 LYS CB C 44.271 39.148 35.847 1.00 . A A . 370 LYS CB 1 1
18 35968 1 1 94 LYS CD C 46.490 40.311 36.062 1.00 . A A . 370 LYS CD 1 1
18 35969 1 1 94 LYS CE C 47.846 40.597 35.406 1.00 . A A . 370 LYS CE 1 1
18 35970 1 1 94 LYS CG C 45.568 39.536 35.114 1.00 . A A . 370 LYS CG 1 1
18 35971 1 1 94 LYS H H 42.100 38.320 36.795 1.00 . A A . 370 LYS H 1 1
18 35972 1 1 94 LYS HA H 43.001 38.756 34.160 1.00 . A A . 370 LYS HA 1 1
18 35973 1 1 94 LYS HB2 H 43.724 40.056 36.108 1.00 . A A . 370 LYS HB2 1 1
18 35974 1 1 94 LYS HB3 H 44.545 38.645 36.772 1.00 . A A . 370 LYS HB3 1 1
18 35975 1 1 94 LYS HD2 H 45.998 41.245 36.334 1.00 . A A . 370 LYS HD2 1 1
18 35976 1 1 94 LYS HD3 H 46.653 39.719 36.964 1.00 . A A . 370 LYS HD3 1 1
18 35977 1 1 94 LYS HE2 H 48.328 39.648 35.160 1.00 . A A . 370 LYS HE2 1 1
18 35978 1 1 94 LYS HE3 H 47.682 41.146 34.476 1.00 . A A . 370 LYS HE3 1 1
18 35979 1 1 94 LYS HG2 H 46.092 38.643 34.774 1.00 . A A . 370 LYS HG2 1 1
18 35980 1 1 94 LYS HG3 H 45.329 40.158 34.252 1.00 . A A . 370 LYS HG3 1 1
18 35981 1 1 94 LYS HZ1 H 48.284 42.267 36.546 1.00 . A A . 370 LYS HZ1 1 1
18 35982 1 1 94 LYS HZ2 H 49.622 41.577 35.868 1.00 . A A . 370 LYS HZ2 1 1
18 35983 1 1 94 LYS HZ3 H 48.895 40.893 37.181 1.00 . A A . 370 LYS HZ3 1 1
18 35984 1 1 94 LYS N N 42.188 37.862 35.890 1.00 . A A . 370 LYS N 1 1
18 35985 1 1 94 LYS NZ N 48.723 41.384 36.304 1.00 . A A . 370 LYS NZ 1 1
18 35986 1 1 94 LYS O O 44.311 36.822 33.352 1.00 . A A . 370 LYS O 1 1
18 35987 1 1 95 GLN C C 44.342 33.861 34.272 1.00 . A A . 371 GLN C 1 1
18 35988 1 1 95 GLN CA C 45.130 34.821 35.181 1.00 . A A . 371 GLN CA 1 1
18 35989 1 1 95 GLN CB C 45.499 34.130 36.502 1.00 . A A . 371 GLN CB 1 1
18 35990 1 1 95 GLN CD C 46.574 34.444 38.773 1.00 . A A . 371 GLN CD 1 1
18 35991 1 1 95 GLN CG C 46.504 34.939 37.336 1.00 . A A . 371 GLN CG 1 1
18 35992 1 1 95 GLN H H 44.087 36.227 36.413 1.00 . A A . 371 GLN H 1 1
18 35993 1 1 95 GLN HA H 46.052 35.087 34.668 1.00 . A A . 371 GLN HA 1 1
18 35994 1 1 95 GLN HB2 H 44.594 33.971 37.085 1.00 . A A . 371 GLN HB2 1 1
18 35995 1 1 95 GLN HB3 H 45.939 33.155 36.288 1.00 . A A . 371 GLN HB3 1 1
18 35996 1 1 95 GLN HE21 H 45.857 36.178 39.504 1.00 . A A . 371 GLN HE21 1 1
18 35997 1 1 95 GLN HE22 H 46.262 34.919 40.678 1.00 . A A . 371 GLN HE22 1 1
18 35998 1 1 95 GLN HG2 H 47.495 34.859 36.890 1.00 . A A . 371 GLN HG2 1 1
18 35999 1 1 95 GLN HG3 H 46.221 35.991 37.342 1.00 . A A . 371 GLN HG3 1 1
18 36000 1 1 95 GLN N N 44.386 36.053 35.465 1.00 . A A . 371 GLN N 1 1
18 36001 1 1 95 GLN NE2 N 46.196 35.249 39.734 1.00 . A A . 371 GLN NE2 1 1
18 36002 1 1 95 GLN O O 44.935 33.128 33.473 1.00 . A A . 371 GLN O 1 1
18 36003 1 1 95 GLN OE1 O 46.929 33.307 39.062 1.00 . A A . 371 GLN OE1 1 1
18 36004 1 1 96 ASP C C 42.005 33.633 32.102 1.00 . A A . 372 ASP C 1 1
18 36005 1 1 96 ASP CA C 42.132 33.068 33.519 1.00 . A A . 372 ASP CA 1 1
18 36006 1 1 96 ASP CB C 40.754 32.914 34.181 1.00 . A A . 372 ASP CB 1 1
18 36007 1 1 96 ASP CG C 40.775 32.051 35.444 1.00 . A A . 372 ASP CG 1 1
18 36008 1 1 96 ASP H H 42.573 34.526 35.003 1.00 . A A . 372 ASP H 1 1
18 36009 1 1 96 ASP HA H 42.572 32.074 33.429 1.00 . A A . 372 ASP HA 1 1
18 36010 1 1 96 ASP HB2 H 40.349 33.897 34.421 1.00 . A A . 372 ASP HB2 1 1
18 36011 1 1 96 ASP HB3 H 40.081 32.439 33.467 1.00 . A A . 372 ASP HB3 1 1
18 36012 1 1 96 ASP N N 43.008 33.890 34.348 1.00 . A A . 372 ASP N 1 1
18 36013 1 1 96 ASP O O 42.128 32.872 31.142 1.00 . A A . 372 ASP O 1 1
18 36014 1 1 96 ASP OD1 O 41.795 31.391 35.751 1.00 . A A . 372 ASP OD1 1 1
18 36015 1 1 96 ASP OD2 O 39.731 31.957 36.121 1.00 . A A . 372 ASP OD2 1 1
18 36016 1 1 97 PHE C C 43.188 35.454 29.905 1.00 . A A . 373 PHE C 1 1
18 36017 1 1 97 PHE CA C 41.823 35.567 30.605 1.00 . A A . 373 PHE CA 1 1
18 36018 1 1 97 PHE CB C 41.348 37.021 30.706 1.00 . A A . 373 PHE CB 1 1
18 36019 1 1 97 PHE CD1 C 39.572 38.092 32.171 1.00 . A A . 373 PHE CD1 1 1
18 36020 1 1 97 PHE CD2 C 38.883 36.460 30.501 1.00 . A A . 373 PHE CD2 1 1
18 36021 1 1 97 PHE CE1 C 38.229 38.269 32.551 1.00 . A A . 373 PHE CE1 1 1
18 36022 1 1 97 PHE CE2 C 37.546 36.619 30.895 1.00 . A A . 373 PHE CE2 1 1
18 36023 1 1 97 PHE CG C 39.904 37.190 31.142 1.00 . A A . 373 PHE CG 1 1
18 36024 1 1 97 PHE CZ C 37.216 37.536 31.908 1.00 . A A . 373 PHE CZ 1 1
18 36025 1 1 97 PHE H H 41.783 35.556 32.748 1.00 . A A . 373 PHE H 1 1
18 36026 1 1 97 PHE HA H 41.100 35.019 30.005 1.00 . A A . 373 PHE HA 1 1
18 36027 1 1 97 PHE HB2 H 41.997 37.550 31.401 1.00 . A A . 373 PHE HB2 1 1
18 36028 1 1 97 PHE HB3 H 41.454 37.486 29.725 1.00 . A A . 373 PHE HB3 1 1
18 36029 1 1 97 PHE HD1 H 40.346 38.660 32.666 1.00 . A A . 373 PHE HD1 1 1
18 36030 1 1 97 PHE HD2 H 39.116 35.783 29.695 1.00 . A A . 373 PHE HD2 1 1
18 36031 1 1 97 PHE HE1 H 37.970 38.980 33.325 1.00 . A A . 373 PHE HE1 1 1
18 36032 1 1 97 PHE HE2 H 36.777 36.052 30.397 1.00 . A A . 373 PHE HE2 1 1
18 36033 1 1 97 PHE HZ H 36.183 37.699 32.176 1.00 . A A . 373 PHE HZ 1 1
18 36034 1 1 97 PHE N N 41.853 34.952 31.935 1.00 . A A . 373 PHE N 1 1
18 36035 1 1 97 PHE O O 43.252 35.062 28.739 1.00 . A A . 373 PHE O 1 1
18 36036 1 1 98 GLU C C 45.834 33.882 29.776 1.00 . A A . 374 GLU C 1 1
18 36037 1 1 98 GLU CA C 45.647 35.362 30.178 1.00 . A A . 374 GLU CA 1 1
18 36038 1 1 98 GLU CB C 46.661 35.735 31.276 1.00 . A A . 374 GLU CB 1 1
18 36039 1 1 98 GLU CD C 48.118 37.537 32.350 1.00 . A A . 374 GLU CD 1 1
18 36040 1 1 98 GLU CG C 46.969 37.239 31.368 1.00 . A A . 374 GLU CG 1 1
18 36041 1 1 98 GLU H H 44.175 36.010 31.590 1.00 . A A . 374 GLU H 1 1
18 36042 1 1 98 GLU HA H 45.861 35.957 29.290 1.00 . A A . 374 GLU HA 1 1
18 36043 1 1 98 GLU HB2 H 46.282 35.392 32.239 1.00 . A A . 374 GLU HB2 1 1
18 36044 1 1 98 GLU HB3 H 47.598 35.215 31.075 1.00 . A A . 374 GLU HB3 1 1
18 36045 1 1 98 GLU HG2 H 47.251 37.594 30.376 1.00 . A A . 374 GLU HG2 1 1
18 36046 1 1 98 GLU HG3 H 46.075 37.783 31.675 1.00 . A A . 374 GLU HG3 1 1
18 36047 1 1 98 GLU N N 44.285 35.658 30.642 1.00 . A A . 374 GLU N 1 1
18 36048 1 1 98 GLU O O 46.655 33.600 28.903 1.00 . A A . 374 GLU O 1 1
18 36049 1 1 98 GLU OE1 O 48.824 38.556 32.156 1.00 . A A . 374 GLU OE1 1 1
18 36050 1 1 98 GLU OE2 O 48.383 36.730 33.278 1.00 . A A . 374 GLU OE2 1 1
18 36051 1 1 99 THR C C 44.220 31.261 28.702 1.00 . A A . 375 THR C 1 1
18 36052 1 1 99 THR CA C 45.067 31.521 29.952 1.00 . A A . 375 THR CA 1 1
18 36053 1 1 99 THR CB C 44.594 30.611 31.095 1.00 . A A . 375 THR CB 1 1
18 36054 1 1 99 THR CG2 C 44.621 29.141 30.678 1.00 . A A . 375 THR CG2 1 1
18 36055 1 1 99 THR H H 44.420 33.219 31.071 1.00 . A A . 375 THR H 1 1
18 36056 1 1 99 THR HA H 46.089 31.231 29.718 1.00 . A A . 375 THR HA 1 1
18 36057 1 1 99 THR HB H 43.575 30.870 31.368 1.00 . A A . 375 THR HB 1 1
18 36058 1 1 99 THR HG1 H 45.298 31.658 32.568 1.00 . A A . 375 THR HG1 1 1
18 36059 1 1 99 THR HG21 H 44.590 28.500 31.557 1.00 . A A . 375 THR HG21 1 1
18 36060 1 1 99 THR HG22 H 45.519 28.932 30.100 1.00 . A A . 375 THR HG22 1 1
18 36061 1 1 99 THR HG23 H 43.749 28.923 30.060 1.00 . A A . 375 THR HG23 1 1
18 36062 1 1 99 THR N N 45.072 32.939 30.353 1.00 . A A . 375 THR N 1 1
18 36063 1 1 99 THR O O 44.634 30.470 27.852 1.00 . A A . 375 THR O 1 1
18 36064 1 1 99 THR OG1 O 45.431 30.749 32.229 1.00 . A A . 375 THR OG1 1 1
18 36065 1 1 100 VAL C C 43.151 32.186 26.065 1.00 . A A . 376 VAL C 1 1
18 36066 1 1 100 VAL CA C 42.281 31.821 27.277 1.00 . A A . 376 VAL CA 1 1
18 36067 1 1 100 VAL CB C 40.997 32.684 27.302 1.00 . A A . 376 VAL CB 1 1
18 36068 1 1 100 VAL CG1 C 40.197 32.582 25.993 1.00 . A A . 376 VAL CG1 1 1
18 36069 1 1 100 VAL CG2 C 40.026 32.264 28.405 1.00 . A A . 376 VAL CG2 1 1
18 36070 1 1 100 VAL H H 42.759 32.565 29.256 1.00 . A A . 376 VAL H 1 1
18 36071 1 1 100 VAL HA H 41.986 30.779 27.163 1.00 . A A . 376 VAL HA 1 1
18 36072 1 1 100 VAL HB H 41.258 33.723 27.474 1.00 . A A . 376 VAL HB 1 1
18 36073 1 1 100 VAL HG11 H 40.798 32.905 25.145 1.00 . A A . 376 VAL HG11 1 1
18 36074 1 1 100 VAL HG12 H 39.878 31.557 25.826 1.00 . A A . 376 VAL HG12 1 1
18 36075 1 1 100 VAL HG13 H 39.315 33.223 26.040 1.00 . A A . 376 VAL HG13 1 1
18 36076 1 1 100 VAL HG21 H 39.172 32.941 28.417 1.00 . A A . 376 VAL HG21 1 1
18 36077 1 1 100 VAL HG22 H 39.677 31.250 28.224 1.00 . A A . 376 VAL HG22 1 1
18 36078 1 1 100 VAL HG23 H 40.510 32.320 29.373 1.00 . A A . 376 VAL HG23 1 1
18 36079 1 1 100 VAL N N 43.073 31.933 28.523 1.00 . A A . 376 VAL N 1 1
18 36080 1 1 100 VAL O O 43.088 31.503 25.044 1.00 . A A . 376 VAL O 1 1
18 36081 1 1 101 LEU C C 46.111 32.599 24.860 1.00 . A A . 377 LEU C 1 1
18 36082 1 1 101 LEU CA C 44.978 33.611 25.169 1.00 . A A . 377 LEU CA 1 1
18 36083 1 1 101 LEU CB C 45.518 35.004 25.568 1.00 . A A . 377 LEU CB 1 1
18 36084 1 1 101 LEU CD1 C 44.670 36.399 23.609 1.00 . A A . 377 LEU CD1 1 1
18 36085 1 1 101 LEU CD2 C 46.631 37.151 24.884 1.00 . A A . 377 LEU CD2 1 1
18 36086 1 1 101 LEU CG C 45.900 35.909 24.379 1.00 . A A . 377 LEU CG 1 1
18 36087 1 1 101 LEU H H 44.023 33.701 27.079 1.00 . A A . 377 LEU H 1 1
18 36088 1 1 101 LEU HA H 44.402 33.707 24.249 1.00 . A A . 377 LEU HA 1 1
18 36089 1 1 101 LEU HB2 H 44.768 35.533 26.157 1.00 . A A . 377 LEU HB2 1 1
18 36090 1 1 101 LEU HB3 H 46.391 34.862 26.208 1.00 . A A . 377 LEU HB3 1 1
18 36091 1 1 101 LEU HD11 H 44.982 37.062 22.803 1.00 . A A . 377 LEU HD11 1 1
18 36092 1 1 101 LEU HD12 H 44.019 36.960 24.277 1.00 . A A . 377 LEU HD12 1 1
18 36093 1 1 101 LEU HD13 H 44.119 35.559 23.194 1.00 . A A . 377 LEU HD13 1 1
18 36094 1 1 101 LEU HD21 H 46.915 37.784 24.044 1.00 . A A . 377 LEU HD21 1 1
18 36095 1 1 101 LEU HD22 H 47.530 36.850 25.416 1.00 . A A . 377 LEU HD22 1 1
18 36096 1 1 101 LEU HD23 H 45.990 37.717 25.563 1.00 . A A . 377 LEU HD23 1 1
18 36097 1 1 101 LEU HG H 46.559 35.375 23.696 1.00 . A A . 377 LEU HG 1 1
18 36098 1 1 101 LEU N N 44.037 33.179 26.208 1.00 . A A . 377 LEU N 1 1
18 36099 1 1 101 LEU O O 46.837 32.784 23.882 1.00 . A A . 377 LEU O 1 1
18 36100 1 1 102 LEU C C 46.424 29.335 24.458 1.00 . A A . 378 LEU C 1 1
18 36101 1 1 102 LEU CA C 47.149 30.382 25.323 1.00 . A A . 378 LEU CA 1 1
18 36102 1 1 102 LEU CB C 47.638 29.712 26.624 1.00 . A A . 378 LEU CB 1 1
18 36103 1 1 102 LEU CD1 C 48.563 29.875 28.948 1.00 . A A . 378 LEU CD1 1 1
18 36104 1 1 102 LEU CD2 C 49.450 31.389 27.186 1.00 . A A . 378 LEU CD2 1 1
18 36105 1 1 102 LEU CG C 48.210 30.658 27.690 1.00 . A A . 378 LEU CG 1 1
18 36106 1 1 102 LEU H H 45.710 31.442 26.486 1.00 . A A . 378 LEU H 1 1
18 36107 1 1 102 LEU HA H 48.016 30.736 24.763 1.00 . A A . 378 LEU HA 1 1
18 36108 1 1 102 LEU HB2 H 46.803 29.177 27.073 1.00 . A A . 378 LEU HB2 1 1
18 36109 1 1 102 LEU HB3 H 48.397 28.970 26.367 1.00 . A A . 378 LEU HB3 1 1
18 36110 1 1 102 LEU HD11 H 47.673 29.361 29.303 1.00 . A A . 378 LEU HD11 1 1
18 36111 1 1 102 LEU HD12 H 48.893 30.567 29.723 1.00 . A A . 378 LEU HD12 1 1
18 36112 1 1 102 LEU HD13 H 49.348 29.150 28.735 1.00 . A A . 378 LEU HD13 1 1
18 36113 1 1 102 LEU HD21 H 49.874 31.982 27.994 1.00 . A A . 378 LEU HD21 1 1
18 36114 1 1 102 LEU HD22 H 49.171 32.057 26.372 1.00 . A A . 378 LEU HD22 1 1
18 36115 1 1 102 LEU HD23 H 50.191 30.670 26.837 1.00 . A A . 378 LEU HD23 1 1
18 36116 1 1 102 LEU HG H 47.447 31.379 27.971 1.00 . A A . 378 LEU HG 1 1
18 36117 1 1 102 LEU N N 46.274 31.523 25.646 1.00 . A A . 378 LEU N 1 1
18 36118 1 1 102 LEU O O 47.031 28.715 23.578 1.00 . A A . 378 LEU O 1 1
18 36119 1 1 103 LEU C C 43.674 28.617 22.781 1.00 . A A . 379 LEU C 1 1
18 36120 1 1 103 LEU CA C 44.246 28.143 24.123 1.00 . A A . 379 LEU CA 1 1
18 36121 1 1 103 LEU CB C 43.105 27.841 25.112 1.00 . A A . 379 LEU CB 1 1
18 36122 1 1 103 LEU CD1 C 42.405 27.221 27.431 1.00 . A A . 379 LEU CD1 1 1
18 36123 1 1 103 LEU CD2 C 44.050 25.778 26.254 1.00 . A A . 379 LEU CD2 1 1
18 36124 1 1 103 LEU CG C 43.567 27.217 26.443 1.00 . A A . 379 LEU CG 1 1
18 36125 1 1 103 LEU H H 44.746 29.697 25.494 1.00 . A A . 379 LEU H 1 1
18 36126 1 1 103 LEU HA H 44.808 27.230 23.928 1.00 . A A . 379 LEU HA 1 1
18 36127 1 1 103 LEU HB2 H 42.581 28.773 25.325 1.00 . A A . 379 LEU HB2 1 1
18 36128 1 1 103 LEU HB3 H 42.394 27.163 24.636 1.00 . A A . 379 LEU HB3 1 1
18 36129 1 1 103 LEU HD11 H 42.736 26.778 28.368 1.00 . A A . 379 LEU HD11 1 1
18 36130 1 1 103 LEU HD12 H 41.564 26.656 27.030 1.00 . A A . 379 LEU HD12 1 1
18 36131 1 1 103 LEU HD13 H 42.106 28.251 27.626 1.00 . A A . 379 LEU HD13 1 1
18 36132 1 1 103 LEU HD21 H 44.300 25.344 27.222 1.00 . A A . 379 LEU HD21 1 1
18 36133 1 1 103 LEU HD22 H 44.947 25.765 25.636 1.00 . A A . 379 LEU HD22 1 1
18 36134 1 1 103 LEU HD23 H 43.272 25.185 25.774 1.00 . A A . 379 LEU HD23 1 1
18 36135 1 1 103 LEU HG H 44.374 27.805 26.876 1.00 . A A . 379 LEU HG 1 1
18 36136 1 1 103 LEU N N 45.131 29.139 24.741 1.00 . A A . 379 LEU N 1 1
18 36137 1 1 103 LEU O O 43.509 27.817 21.858 1.00 . A A . 379 LEU O 1 1
18 36138 1 1 104 GLU C C 43.900 31.951 21.395 1.00 . A A . 380 GLU C 1 1
18 36139 1 1 104 GLU CA C 43.106 30.629 21.419 1.00 . A A . 380 GLU CA 1 1
18 36140 1 1 104 GLU CB C 41.589 30.869 21.271 1.00 . A A . 380 GLU CB 1 1
18 36141 1 1 104 GLU CD C 39.313 29.690 20.941 1.00 . A A . 380 GLU CD 1 1
18 36142 1 1 104 GLU CG C 40.836 29.596 20.870 1.00 . A A . 380 GLU CG 1 1
18 36143 1 1 104 GLU H H 43.490 30.488 23.499 1.00 . A A . 380 GLU H 1 1
18 36144 1 1 104 GLU HA H 43.423 30.035 20.560 1.00 . A A . 380 GLU HA 1 1
18 36145 1 1 104 GLU HB2 H 41.171 31.277 22.189 1.00 . A A . 380 GLU HB2 1 1
18 36146 1 1 104 GLU HB3 H 41.448 31.601 20.489 1.00 . A A . 380 GLU HB3 1 1
18 36147 1 1 104 GLU HG2 H 41.153 29.297 19.869 1.00 . A A . 380 GLU HG2 1 1
18 36148 1 1 104 GLU HG3 H 41.106 28.823 21.562 1.00 . A A . 380 GLU HG3 1 1
18 36149 1 1 104 GLU N N 43.405 29.917 22.662 1.00 . A A . 380 GLU N 1 1
18 36150 1 1 104 GLU O O 43.435 32.967 21.922 1.00 . A A . 380 GLU O 1 1
18 36151 1 1 104 GLU OE1 O 38.623 29.080 20.095 1.00 . A A . 380 GLU OE1 1 1
18 36152 1 1 104 GLU OE2 O 38.761 30.298 21.882 1.00 . A A . 380 GLU OE2 1 1
18 36153 1 1 105 PRO C C 44.992 34.254 19.845 1.00 . A A . 381 PRO C 1 1
18 36154 1 1 105 PRO CA C 45.850 33.199 20.554 1.00 . A A . 381 PRO CA 1 1
18 36155 1 1 105 PRO CB C 47.067 32.778 19.726 1.00 . A A . 381 PRO CB 1 1
18 36156 1 1 105 PRO CD C 45.890 30.820 20.376 1.00 . A A . 381 PRO CD 1 1
18 36157 1 1 105 PRO CG C 47.312 31.348 20.201 1.00 . A A . 381 PRO CG 1 1
18 36158 1 1 105 PRO HA H 46.191 33.592 21.511 1.00 . A A . 381 PRO HA 1 1
18 36159 1 1 105 PRO HB2 H 46.823 32.772 18.661 1.00 . A A . 381 PRO HB2 1 1
18 36160 1 1 105 PRO HB3 H 47.923 33.417 19.919 1.00 . A A . 381 PRO HB3 1 1
18 36161 1 1 105 PRO HD2 H 45.512 30.459 19.420 1.00 . A A . 381 PRO HD2 1 1
18 36162 1 1 105 PRO HD3 H 45.874 30.024 21.121 1.00 . A A . 381 PRO HD3 1 1
18 36163 1 1 105 PRO HG2 H 47.876 30.770 19.469 1.00 . A A . 381 PRO HG2 1 1
18 36164 1 1 105 PRO HG3 H 47.823 31.357 21.165 1.00 . A A . 381 PRO HG3 1 1
18 36165 1 1 105 PRO N N 45.104 31.970 20.798 1.00 . A A . 381 PRO N 1 1
18 36166 1 1 105 PRO O O 44.336 33.975 18.841 1.00 . A A . 381 PRO O 1 1
18 36167 1 1 106 GLY C C 42.651 36.494 20.145 1.00 . A A . 382 GLY C 1 1
18 36168 1 1 106 GLY CA C 44.162 36.577 19.880 1.00 . A A . 382 GLY CA 1 1
18 36169 1 1 106 GLY H H 45.490 35.616 21.245 1.00 . A A . 382 GLY H 1 1
18 36170 1 1 106 GLY HA2 H 44.517 37.498 20.336 1.00 . A A . 382 GLY HA2 1 1
18 36171 1 1 106 GLY HA3 H 44.323 36.651 18.806 1.00 . A A . 382 GLY HA3 1 1
18 36172 1 1 106 GLY N N 44.959 35.464 20.401 1.00 . A A . 382 GLY N 1 1
18 36173 1 1 106 GLY O O 41.901 37.251 19.522 1.00 . A A . 382 GLY O 1 1
18 36174 1 1 107 ASN C C 40.144 36.827 21.854 1.00 . A A . 383 ASN C 1 1
18 36175 1 1 107 ASN CA C 40.784 35.491 21.437 1.00 . A A . 383 ASN CA 1 1
18 36176 1 1 107 ASN CB C 40.699 34.428 22.537 1.00 . A A . 383 ASN CB 1 1
18 36177 1 1 107 ASN CG C 39.294 34.177 23.043 1.00 . A A . 383 ASN CG 1 1
18 36178 1 1 107 ASN H H 42.810 34.917 21.437 1.00 . A A . 383 ASN H 1 1
18 36179 1 1 107 ASN HA H 40.238 35.123 20.575 1.00 . A A . 383 ASN HA 1 1
18 36180 1 1 107 ASN HB2 H 41.089 33.504 22.131 1.00 . A A . 383 ASN HB2 1 1
18 36181 1 1 107 ASN HB3 H 41.329 34.702 23.375 1.00 . A A . 383 ASN HB3 1 1
18 36182 1 1 107 ASN HD21 H 39.330 32.252 22.420 1.00 . A A . 383 ASN HD21 1 1
18 36183 1 1 107 ASN HD22 H 37.849 32.809 23.158 1.00 . A A . 383 ASN HD22 1 1
18 36184 1 1 107 ASN N N 42.187 35.614 21.049 1.00 . A A . 383 ASN N 1 1
18 36185 1 1 107 ASN ND2 N 38.783 32.990 22.843 1.00 . A A . 383 ASN ND2 1 1
18 36186 1 1 107 ASN O O 40.677 37.588 22.662 1.00 . A A . 383 ASN O 1 1
18 36187 1 1 107 ASN OD1 O 38.647 35.034 23.623 1.00 . A A . 383 ASN OD1 1 1
18 36188 1 1 108 LYS C C 37.805 38.741 22.742 1.00 . A A . 384 LYS C 1 1
18 36189 1 1 108 LYS CA C 38.261 38.373 21.335 1.00 . A A . 384 LYS CA 1 1
18 36190 1 1 108 LYS CB C 37.077 38.312 20.355 1.00 . A A . 384 LYS CB 1 1
18 36191 1 1 108 LYS CD C 36.442 37.794 17.911 1.00 . A A . 384 LYS CD 1 1
18 36192 1 1 108 LYS CE C 35.789 36.429 18.167 1.00 . A A . 384 LYS CE 1 1
18 36193 1 1 108 LYS CG C 37.565 38.086 18.911 1.00 . A A . 384 LYS CG 1 1
18 36194 1 1 108 LYS H H 38.559 36.349 20.721 1.00 . A A . 384 LYS H 1 1
18 36195 1 1 108 LYS HA H 38.952 39.159 21.019 1.00 . A A . 384 LYS HA 1 1
18 36196 1 1 108 LYS HB2 H 36.410 37.505 20.657 1.00 . A A . 384 LYS HB2 1 1
18 36197 1 1 108 LYS HB3 H 36.521 39.248 20.406 1.00 . A A . 384 LYS HB3 1 1
18 36198 1 1 108 LYS HD2 H 35.691 38.582 17.966 1.00 . A A . 384 LYS HD2 1 1
18 36199 1 1 108 LYS HD3 H 36.876 37.796 16.912 1.00 . A A . 384 LYS HD3 1 1
18 36200 1 1 108 LYS HE2 H 36.572 35.669 18.293 1.00 . A A . 384 LYS HE2 1 1
18 36201 1 1 108 LYS HE3 H 35.212 36.491 19.095 1.00 . A A . 384 LYS HE3 1 1
18 36202 1 1 108 LYS HG2 H 38.105 38.975 18.582 1.00 . A A . 384 LYS HG2 1 1
18 36203 1 1 108 LYS HG3 H 38.253 37.242 18.882 1.00 . A A . 384 LYS HG3 1 1
18 36204 1 1 108 LYS HZ1 H 35.421 35.587 16.310 1.00 . A A . 384 LYS HZ1 1 1
18 36205 1 1 108 LYS HZ2 H 34.465 36.880 16.649 1.00 . A A . 384 LYS HZ2 1 1
18 36206 1 1 108 LYS HZ3 H 34.139 35.444 17.361 1.00 . A A . 384 LYS HZ3 1 1
18 36207 1 1 108 LYS N N 38.957 37.078 21.299 1.00 . A A . 384 LYS N 1 1
18 36208 1 1 108 LYS NZ N 34.894 36.048 17.051 1.00 . A A . 384 LYS NZ 1 1
18 36209 1 1 108 LYS O O 37.985 39.884 23.172 1.00 . A A . 384 LYS O 1 1
18 36210 1 1 109 GLN C C 38.327 38.034 25.714 1.00 . A A . 385 GLN C 1 1
18 36211 1 1 109 GLN CA C 37.025 37.911 24.921 1.00 . A A . 385 GLN CA 1 1
18 36212 1 1 109 GLN CB C 36.194 36.734 25.458 1.00 . A A . 385 GLN CB 1 1
18 36213 1 1 109 GLN CD C 33.608 36.520 25.554 1.00 . A A . 385 GLN CD 1 1
18 36214 1 1 109 GLN CG C 34.869 36.577 24.699 1.00 . A A . 385 GLN CG 1 1
18 36215 1 1 109 GLN H H 37.170 36.851 23.063 1.00 . A A . 385 GLN H 1 1
18 36216 1 1 109 GLN HA H 36.455 38.828 25.079 1.00 . A A . 385 GLN HA 1 1
18 36217 1 1 109 GLN HB2 H 36.761 35.807 25.362 1.00 . A A . 385 GLN HB2 1 1
18 36218 1 1 109 GLN HB3 H 36.011 36.902 26.517 1.00 . A A . 385 GLN HB3 1 1
18 36219 1 1 109 GLN HE21 H 32.533 36.484 23.898 1.00 . A A . 385 GLN HE21 1 1
18 36220 1 1 109 GLN HE22 H 31.622 36.479 25.415 1.00 . A A . 385 GLN HE22 1 1
18 36221 1 1 109 GLN HG2 H 34.744 37.412 24.015 1.00 . A A . 385 GLN HG2 1 1
18 36222 1 1 109 GLN HG3 H 34.920 35.672 24.092 1.00 . A A . 385 GLN HG3 1 1
18 36223 1 1 109 GLN N N 37.293 37.761 23.490 1.00 . A A . 385 GLN N 1 1
18 36224 1 1 109 GLN NE2 N 32.487 36.342 24.902 1.00 . A A . 385 GLN NE2 1 1
18 36225 1 1 109 GLN O O 38.445 38.914 26.557 1.00 . A A . 385 GLN O 1 1
18 36226 1 1 109 GLN OE1 O 33.580 36.637 26.769 1.00 . A A . 385 GLN OE1 1 1
18 36227 1 1 110 ALA C C 41.339 38.538 26.159 1.00 . A A . 386 ALA C 1 1
18 36228 1 1 110 ALA CA C 40.556 37.219 26.234 1.00 . A A . 386 ALA CA 1 1
18 36229 1 1 110 ALA CB C 41.443 36.058 25.799 1.00 . A A . 386 ALA CB 1 1
18 36230 1 1 110 ALA H H 39.218 36.508 24.713 1.00 . A A . 386 ALA H 1 1
18 36231 1 1 110 ALA HA H 40.237 37.094 27.273 1.00 . A A . 386 ALA HA 1 1
18 36232 1 1 110 ALA HB1 H 42.257 35.931 26.510 1.00 . A A . 386 ALA HB1 1 1
18 36233 1 1 110 ALA HB2 H 40.851 35.152 25.748 1.00 . A A . 386 ALA HB2 1 1
18 36234 1 1 110 ALA HB3 H 41.863 36.275 24.819 1.00 . A A . 386 ALA HB3 1 1
18 36235 1 1 110 ALA N N 39.337 37.213 25.433 1.00 . A A . 386 ALA N 1 1
18 36236 1 1 110 ALA O O 42.000 38.895 27.126 1.00 . A A . 386 ALA O 1 1
18 36237 1 1 111 VAL C C 40.622 41.583 25.719 1.00 . A A . 387 VAL C 1 1
18 36238 1 1 111 VAL CA C 41.660 40.695 25.030 1.00 . A A . 387 VAL CA 1 1
18 36239 1 1 111 VAL CB C 41.933 41.190 23.599 1.00 . A A . 387 VAL CB 1 1
18 36240 1 1 111 VAL CG1 C 42.447 42.639 23.616 1.00 . A A . 387 VAL CG1 1 1
18 36241 1 1 111 VAL CG2 C 42.982 40.325 22.894 1.00 . A A . 387 VAL CG2 1 1
18 36242 1 1 111 VAL H H 40.767 38.892 24.247 1.00 . A A . 387 VAL H 1 1
18 36243 1 1 111 VAL HA H 42.591 40.786 25.591 1.00 . A A . 387 VAL HA 1 1
18 36244 1 1 111 VAL HB H 41.007 41.140 23.025 1.00 . A A . 387 VAL HB 1 1
18 36245 1 1 111 VAL HG11 H 43.380 42.696 24.175 1.00 . A A . 387 VAL HG11 1 1
18 36246 1 1 111 VAL HG12 H 42.614 42.985 22.596 1.00 . A A . 387 VAL HG12 1 1
18 36247 1 1 111 VAL HG13 H 41.728 43.308 24.091 1.00 . A A . 387 VAL HG13 1 1
18 36248 1 1 111 VAL HG21 H 42.611 39.308 22.777 1.00 . A A . 387 VAL HG21 1 1
18 36249 1 1 111 VAL HG22 H 43.180 40.729 21.904 1.00 . A A . 387 VAL HG22 1 1
18 36250 1 1 111 VAL HG23 H 43.907 40.306 23.471 1.00 . A A . 387 VAL HG23 1 1
18 36251 1 1 111 VAL N N 41.227 39.291 25.060 1.00 . A A . 387 VAL N 1 1
18 36252 1 1 111 VAL O O 40.959 42.300 26.658 1.00 . A A . 387 VAL O 1 1
18 36253 1 1 112 THR C C 38.005 42.522 27.166 1.00 . A A . 388 THR C 1 1
18 36254 1 1 112 THR CA C 38.351 42.547 25.675 1.00 . A A . 388 THR CA 1 1
18 36255 1 1 112 THR CB C 37.063 42.376 24.860 1.00 . A A . 388 THR CB 1 1
18 36256 1 1 112 THR CG2 C 36.035 43.447 25.203 1.00 . A A . 388 THR CG2 1 1
18 36257 1 1 112 THR H H 39.137 40.897 24.529 1.00 . A A . 388 THR H 1 1
18 36258 1 1 112 THR HA H 38.749 43.540 25.464 1.00 . A A . 388 THR HA 1 1
18 36259 1 1 112 THR HB H 36.634 41.392 25.059 1.00 . A A . 388 THR HB 1 1
18 36260 1 1 112 THR HG1 H 37.625 41.586 23.205 1.00 . A A . 388 THR HG1 1 1
18 36261 1 1 112 THR HG21 H 35.196 43.375 24.517 1.00 . A A . 388 THR HG21 1 1
18 36262 1 1 112 THR HG22 H 36.484 44.439 25.143 1.00 . A A . 388 THR HG22 1 1
18 36263 1 1 112 THR HG23 H 35.670 43.287 26.217 1.00 . A A . 388 THR HG23 1 1
18 36264 1 1 112 THR N N 39.363 41.552 25.272 1.00 . A A . 388 THR N 1 1
18 36265 1 1 112 THR O O 37.862 43.581 27.774 1.00 . A A . 388 THR O 1 1
18 36266 1 1 112 THR OG1 O 37.338 42.485 23.474 1.00 . A A . 388 THR OG1 1 1
18 36267 1 1 113 GLU C C 38.766 41.437 30.092 1.00 . A A . 389 GLU C 1 1
18 36268 1 1 113 GLU CA C 37.539 41.192 29.192 1.00 . A A . 389 GLU CA 1 1
18 36269 1 1 113 GLU CB C 36.907 39.816 29.466 1.00 . A A . 389 GLU CB 1 1
18 36270 1 1 113 GLU CD C 34.604 40.250 28.342 1.00 . A A . 389 GLU CD 1 1
18 36271 1 1 113 GLU CG C 35.819 39.320 28.493 1.00 . A A . 389 GLU CG 1 1
18 36272 1 1 113 GLU H H 38.009 40.507 27.225 1.00 . A A . 389 GLU H 1 1
18 36273 1 1 113 GLU HA H 36.799 41.947 29.455 1.00 . A A . 389 GLU HA 1 1
18 36274 1 1 113 GLU HB2 H 37.708 39.077 29.457 1.00 . A A . 389 GLU HB2 1 1
18 36275 1 1 113 GLU HB3 H 36.482 39.840 30.470 1.00 . A A . 389 GLU HB3 1 1
18 36276 1 1 113 GLU HG2 H 36.274 39.133 27.521 1.00 . A A . 389 GLU HG2 1 1
18 36277 1 1 113 GLU HG3 H 35.472 38.350 28.853 1.00 . A A . 389 GLU HG3 1 1
18 36278 1 1 113 GLU N N 37.878 41.347 27.775 1.00 . A A . 389 GLU N 1 1
18 36279 1 1 113 GLU O O 38.642 42.100 31.119 1.00 . A A . 389 GLU O 1 1
18 36280 1 1 113 GLU OE1 O 33.606 40.081 29.085 1.00 . A A . 389 GLU OE1 1 1
18 36281 1 1 113 GLU OE2 O 34.584 41.134 27.456 1.00 . A A . 389 GLU OE2 1 1
18 36282 1 1 114 LEU C C 41.401 43.000 30.260 1.00 . A A . 390 LEU C 1 1
18 36283 1 1 114 LEU CA C 41.238 41.470 30.286 1.00 . A A . 390 LEU CA 1 1
18 36284 1 1 114 LEU CB C 42.394 40.793 29.539 1.00 . A A . 390 LEU CB 1 1
18 36285 1 1 114 LEU CD1 C 43.818 40.171 31.575 1.00 . A A . 390 LEU CD1 1 1
18 36286 1 1 114 LEU CD2 C 44.758 40.035 29.319 1.00 . A A . 390 LEU CD2 1 1
18 36287 1 1 114 LEU CG C 43.787 40.825 30.196 1.00 . A A . 390 LEU CG 1 1
18 36288 1 1 114 LEU H H 40.044 40.476 28.832 1.00 . A A . 390 LEU H 1 1
18 36289 1 1 114 LEU HA H 41.235 41.129 31.318 1.00 . A A . 390 LEU HA 1 1
18 36290 1 1 114 LEU HB2 H 42.131 39.747 29.405 1.00 . A A . 390 LEU HB2 1 1
18 36291 1 1 114 LEU HB3 H 42.474 41.286 28.570 1.00 . A A . 390 LEU HB3 1 1
18 36292 1 1 114 LEU HD11 H 44.837 40.186 31.960 1.00 . A A . 390 LEU HD11 1 1
18 36293 1 1 114 LEU HD12 H 43.493 39.135 31.505 1.00 . A A . 390 LEU HD12 1 1
18 36294 1 1 114 LEU HD13 H 43.177 40.718 32.259 1.00 . A A . 390 LEU HD13 1 1
18 36295 1 1 114 LEU HD21 H 45.758 40.069 29.748 1.00 . A A . 390 LEU HD21 1 1
18 36296 1 1 114 LEU HD22 H 44.787 40.465 28.318 1.00 . A A . 390 LEU HD22 1 1
18 36297 1 1 114 LEU HD23 H 44.434 38.993 29.252 1.00 . A A . 390 LEU HD23 1 1
18 36298 1 1 114 LEU HG H 44.131 41.855 30.277 1.00 . A A . 390 LEU HG 1 1
18 36299 1 1 114 LEU N N 39.976 41.045 29.663 1.00 . A A . 390 LEU N 1 1
18 36300 1 1 114 LEU O O 41.974 43.583 31.178 1.00 . A A . 390 LEU O 1 1
18 36301 1 1 115 SER C C 39.872 45.742 30.238 1.00 . A A . 391 SER C 1 1
18 36302 1 1 115 SER CA C 40.819 45.131 29.182 1.00 . A A . 391 SER CA 1 1
18 36303 1 1 115 SER CB C 40.454 45.652 27.782 1.00 . A A . 391 SER CB 1 1
18 36304 1 1 115 SER H H 40.423 43.140 28.495 1.00 . A A . 391 SER H 1 1
18 36305 1 1 115 SER HA H 41.842 45.436 29.386 1.00 . A A . 391 SER HA 1 1
18 36306 1 1 115 SER HB2 H 39.536 45.187 27.442 1.00 . A A . 391 SER HB2 1 1
18 36307 1 1 115 SER HB3 H 40.297 46.730 27.833 1.00 . A A . 391 SER HB3 1 1
18 36308 1 1 115 SER HG H 41.101 45.638 25.949 1.00 . A A . 391 SER HG 1 1
18 36309 1 1 115 SER N N 40.838 43.670 29.247 1.00 . A A . 391 SER N 1 1
18 36310 1 1 115 SER O O 40.136 46.844 30.722 1.00 . A A . 391 SER O 1 1
18 36311 1 1 115 SER OG O 41.465 45.396 26.824 1.00 . A A . 391 SER OG 1 1
18 36312 1 1 116 LYS C C 38.437 45.324 33.137 1.00 . A A . 392 LYS C 1 1
18 36313 1 1 116 LYS CA C 37.859 45.437 31.722 1.00 . A A . 392 LYS CA 1 1
18 36314 1 1 116 LYS CB C 36.539 44.632 31.649 1.00 . A A . 392 LYS CB 1 1
18 36315 1 1 116 LYS CD C 34.572 43.969 30.115 1.00 . A A . 392 LYS CD 1 1
18 36316 1 1 116 LYS CE C 34.061 44.272 28.703 1.00 . A A . 392 LYS CE 1 1
18 36317 1 1 116 LYS CG C 35.828 44.823 30.309 1.00 . A A . 392 LYS CG 1 1
18 36318 1 1 116 LYS H H 38.646 44.126 30.210 1.00 . A A . 392 LYS H 1 1
18 36319 1 1 116 LYS HA H 37.616 46.491 31.583 1.00 . A A . 392 LYS HA 1 1
18 36320 1 1 116 LYS HB2 H 36.739 43.573 31.809 1.00 . A A . 392 LYS HB2 1 1
18 36321 1 1 116 LYS HB3 H 35.870 44.968 32.443 1.00 . A A . 392 LYS HB3 1 1
18 36322 1 1 116 LYS HD2 H 34.826 42.912 30.209 1.00 . A A . 392 LYS HD2 1 1
18 36323 1 1 116 LYS HD3 H 33.818 44.235 30.855 1.00 . A A . 392 LYS HD3 1 1
18 36324 1 1 116 LYS HE2 H 33.652 45.284 28.693 1.00 . A A . 392 LYS HE2 1 1
18 36325 1 1 116 LYS HE3 H 34.907 44.253 28.012 1.00 . A A . 392 LYS HE3 1 1
18 36326 1 1 116 LYS HG2 H 35.568 45.874 30.201 1.00 . A A . 392 LYS HG2 1 1
18 36327 1 1 116 LYS HG3 H 36.517 44.558 29.521 1.00 . A A . 392 LYS HG3 1 1
18 36328 1 1 116 LYS HZ1 H 32.719 43.582 27.310 1.00 . A A . 392 LYS HZ1 1 1
18 36329 1 1 116 LYS HZ2 H 32.242 43.275 28.858 1.00 . A A . 392 LYS HZ2 1 1
18 36330 1 1 116 LYS HZ3 H 33.454 42.379 28.143 1.00 . A A . 392 LYS HZ3 1 1
18 36331 1 1 116 LYS N N 38.808 45.026 30.654 1.00 . A A . 392 LYS N 1 1
18 36332 1 1 116 LYS NZ N 33.044 43.310 28.234 1.00 . A A . 392 LYS NZ 1 1
18 36333 1 1 116 LYS O O 37.887 45.912 34.068 1.00 . A A . 392 LYS O 1 1
18 36334 1 1 117 ILE C C 40.769 45.869 35.076 1.00 . A A . 393 ILE C 1 1
18 36335 1 1 117 ILE CA C 40.254 44.503 34.615 1.00 . A A . 393 ILE CA 1 1
18 36336 1 1 117 ILE CB C 41.434 43.507 34.497 1.00 . A A . 393 ILE CB 1 1
18 36337 1 1 117 ILE CD1 C 39.904 41.415 34.818 1.00 . A A . 393 ILE CD1 1 1
18 36338 1 1 117 ILE CG1 C 40.977 42.127 33.987 1.00 . A A . 393 ILE CG1 1 1
18 36339 1 1 117 ILE CG2 C 42.246 43.363 35.795 1.00 . A A . 393 ILE CG2 1 1
18 36340 1 1 117 ILE H H 39.915 44.104 32.516 1.00 . A A . 393 ILE H 1 1
18 36341 1 1 117 ILE HA H 39.559 44.142 35.374 1.00 . A A . 393 ILE HA 1 1
18 36342 1 1 117 ILE HB H 42.125 43.901 33.752 1.00 . A A . 393 ILE HB 1 1
18 36343 1 1 117 ILE HD11 H 39.658 40.468 34.342 1.00 . A A . 393 ILE HD11 1 1
18 36344 1 1 117 ILE HD12 H 40.278 41.215 35.819 1.00 . A A . 393 ILE HD12 1 1
18 36345 1 1 117 ILE HD13 H 39.001 42.023 34.866 1.00 . A A . 393 ILE HD13 1 1
18 36346 1 1 117 ILE HG12 H 40.585 42.272 32.984 1.00 . A A . 393 ILE HG12 1 1
18 36347 1 1 117 ILE HG13 H 41.844 41.472 33.917 1.00 . A A . 393 ILE HG13 1 1
18 36348 1 1 117 ILE HG21 H 41.612 43.060 36.620 1.00 . A A . 393 ILE HG21 1 1
18 36349 1 1 117 ILE HG22 H 43.034 42.620 35.660 1.00 . A A . 393 ILE HG22 1 1
18 36350 1 1 117 ILE HG23 H 42.725 44.307 36.053 1.00 . A A . 393 ILE HG23 1 1
18 36351 1 1 117 ILE N N 39.551 44.611 33.318 1.00 . A A . 393 ILE N 1 1
18 36352 1 1 117 ILE O O 40.672 46.219 36.253 1.00 . A A . 393 ILE O 1 1
18 36353 1 1 118 LYS C C 41.700 49.062 34.880 1.00 . A A . 394 LYS C 1 1
18 36354 1 1 118 LYS CA C 42.265 47.738 34.326 1.00 . A A . 394 LYS CA 1 1
18 36355 1 1 118 LYS CB C 43.129 47.898 33.049 1.00 . A A . 394 LYS CB 1 1
18 36356 1 1 118 LYS CD C 44.788 46.703 31.475 1.00 . A A . 394 LYS CD 1 1
18 36357 1 1 118 LYS CE C 45.306 45.312 31.072 1.00 . A A . 394 LYS CE 1 1
18 36358 1 1 118 LYS CG C 43.722 46.556 32.569 1.00 . A A . 394 LYS CG 1 1
18 36359 1 1 118 LYS H H 41.220 46.268 33.188 1.00 . A A . 394 LYS H 1 1
18 36360 1 1 118 LYS HA H 42.938 47.399 35.110 1.00 . A A . 394 LYS HA 1 1
18 36361 1 1 118 LYS HB2 H 42.523 48.327 32.248 1.00 . A A . 394 LYS HB2 1 1
18 36362 1 1 118 LYS HB3 H 43.948 48.585 33.267 1.00 . A A . 394 LYS HB3 1 1
18 36363 1 1 118 LYS HD2 H 44.352 47.200 30.606 1.00 . A A . 394 LYS HD2 1 1
18 36364 1 1 118 LYS HD3 H 45.614 47.305 31.857 1.00 . A A . 394 LYS HD3 1 1
18 36365 1 1 118 LYS HE2 H 45.684 44.804 31.966 1.00 . A A . 394 LYS HE2 1 1
18 36366 1 1 118 LYS HE3 H 44.470 44.723 30.685 1.00 . A A . 394 LYS HE3 1 1
18 36367 1 1 118 LYS HG2 H 44.172 46.050 33.422 1.00 . A A . 394 LYS HG2 1 1
18 36368 1 1 118 LYS HG3 H 42.920 45.929 32.181 1.00 . A A . 394 LYS HG3 1 1
18 36369 1 1 118 LYS HZ1 H 47.197 45.878 30.419 1.00 . A A . 394 LYS HZ1 1 1
18 36370 1 1 118 LYS HZ2 H 46.060 45.866 29.214 1.00 . A A . 394 LYS HZ2 1 1
18 36371 1 1 118 LYS HZ3 H 46.695 44.461 29.779 1.00 . A A . 394 LYS HZ3 1 1
18 36372 1 1 118 LYS N N 41.288 46.652 34.123 1.00 . A A . 394 LYS N 1 1
18 36373 1 1 118 LYS NZ N 46.383 45.392 30.054 1.00 . A A . 394 LYS NZ 1 1
18 36374 1 1 118 LYS O O 42.191 50.140 34.535 1.00 . A A . 394 LYS O 1 1
18 36375 1 1 119 LYS C C 40.663 50.778 37.591 1.00 . A A . 395 LYS C 1 1
18 36376 1 1 119 LYS CA C 39.990 50.180 36.347 1.00 . A A . 395 LYS CA 1 1
18 36377 1 1 119 LYS CB C 38.501 49.868 36.591 1.00 . A A . 395 LYS CB 1 1
18 36378 1 1 119 LYS CD C 36.266 49.297 35.543 1.00 . A A . 395 LYS CD 1 1
18 36379 1 1 119 LYS CE C 35.590 48.650 34.329 1.00 . A A . 395 LYS CE 1 1
18 36380 1 1 119 LYS CG C 37.777 49.408 35.315 1.00 . A A . 395 LYS CG 1 1
18 36381 1 1 119 LYS H H 40.365 48.084 36.011 1.00 . A A . 395 LYS H 1 1
18 36382 1 1 119 LYS HA H 40.054 50.989 35.627 1.00 . A A . 395 LYS HA 1 1
18 36383 1 1 119 LYS HB2 H 38.412 49.094 37.355 1.00 . A A . 395 LYS HB2 1 1
18 36384 1 1 119 LYS HB3 H 38.011 50.770 36.960 1.00 . A A . 395 LYS HB3 1 1
18 36385 1 1 119 LYS HD2 H 36.086 48.685 36.428 1.00 . A A . 395 LYS HD2 1 1
18 36386 1 1 119 LYS HD3 H 35.848 50.292 35.710 1.00 . A A . 395 LYS HD3 1 1
18 36387 1 1 119 LYS HE2 H 35.785 49.262 33.447 1.00 . A A . 395 LYS HE2 1 1
18 36388 1 1 119 LYS HE3 H 36.027 47.662 34.166 1.00 . A A . 395 LYS HE3 1 1
18 36389 1 1 119 LYS HG2 H 37.966 50.126 34.516 1.00 . A A . 395 LYS HG2 1 1
18 36390 1 1 119 LYS HG3 H 38.164 48.436 35.013 1.00 . A A . 395 LYS HG3 1 1
18 36391 1 1 119 LYS HZ1 H 33.910 48.015 35.369 1.00 . A A . 395 LYS HZ1 1 1
18 36392 1 1 119 LYS HZ2 H 33.709 48.009 33.749 1.00 . A A . 395 LYS HZ2 1 1
18 36393 1 1 119 LYS HZ3 H 33.692 49.444 34.561 1.00 . A A . 395 LYS HZ3 1 1
18 36394 1 1 119 LYS N N 40.680 49.010 35.747 1.00 . A A . 395 LYS N 1 1
18 36395 1 1 119 LYS NZ N 34.129 48.525 34.518 1.00 . A A . 395 LYS NZ 1 1
18 36396 1 1 119 LYS O O 40.176 51.761 38.157 1.00 . A A . 395 LYS O 1 1
18 36397 1 1 120 LYS C C 44.206 50.570 38.372 1.00 . A A . 396 LYS C 1 1
18 36398 1 1 120 LYS CA C 42.794 50.715 38.938 1.00 . A A . 396 LYS CA 1 1
18 36399 1 1 120 LYS CB C 42.610 50.042 40.314 1.00 . A A . 396 LYS CB 1 1
18 36400 1 1 120 LYS CD C 41.124 49.871 42.375 1.00 . A A . 396 LYS CD 1 1
18 36401 1 1 120 LYS CE C 39.720 50.219 42.871 1.00 . A A . 396 LYS CE 1 1
18 36402 1 1 120 LYS CG C 41.258 50.397 40.943 1.00 . A A . 396 LYS CG 1 1
18 36403 1 1 120 LYS H H 42.004 49.343 37.499 1.00 . A A . 396 LYS H 1 1
18 36404 1 1 120 LYS HA H 42.640 51.785 39.073 1.00 . A A . 396 LYS HA 1 1
18 36405 1 1 120 LYS HB2 H 42.676 48.959 40.211 1.00 . A A . 396 LYS HB2 1 1
18 36406 1 1 120 LYS HB3 H 43.404 50.381 40.980 1.00 . A A . 396 LYS HB3 1 1
18 36407 1 1 120 LYS HD2 H 41.260 48.788 42.387 1.00 . A A . 396 LYS HD2 1 1
18 36408 1 1 120 LYS HD3 H 41.875 50.344 43.011 1.00 . A A . 396 LYS HD3 1 1
18 36409 1 1 120 LYS HE2 H 39.561 51.292 42.742 1.00 . A A . 396 LYS HE2 1 1
18 36410 1 1 120 LYS HE3 H 38.995 49.702 42.235 1.00 . A A . 396 LYS HE3 1 1
18 36411 1 1 120 LYS HG2 H 41.149 51.483 40.955 1.00 . A A . 396 LYS HG2 1 1
18 36412 1 1 120 LYS HG3 H 40.461 49.968 40.336 1.00 . A A . 396 LYS HG3 1 1
18 36413 1 1 120 LYS HZ1 H 38.580 50.083 44.593 1.00 . A A . 396 LYS HZ1 1 1
18 36414 1 1 120 LYS HZ2 H 40.179 50.336 44.897 1.00 . A A . 396 LYS HZ2 1 1
18 36415 1 1 120 LYS HZ3 H 39.642 48.846 44.432 1.00 . A A . 396 LYS HZ3 1 1
18 36416 1 1 120 LYS N N 41.802 50.205 37.974 1.00 . A A . 396 LYS N 1 1
18 36417 1 1 120 LYS NZ N 39.522 49.849 44.290 1.00 . A A . 396 LYS NZ 1 1
18 36418 1 1 120 LYS O O 44.830 49.491 38.517 1.00 . A A . 396 LYS O 1 1
18 36419 1 1 120 LYS OXT O 44.663 51.529 37.711 1.00 . A A . 396 LYS OXT 1 1
18 36420 2 2 1 ASP C C 37.947 31.790 16.060 1.00 . B B . 724 ASP C 1 1
18 36421 2 2 1 ASP CA C 38.403 32.529 14.787 1.00 . B B . 724 ASP CA 1 1
18 36422 2 2 1 ASP CB C 37.199 32.924 13.929 1.00 . B B . 724 ASP CB 1 1
18 36423 2 2 1 ASP CG C 36.225 33.839 14.681 1.00 . B B . 724 ASP CG 1 1
18 36424 2 2 1 ASP H1 H 39.502 32.129 13.110 1.00 . B B . 724 ASP H1 1 1
18 36425 2 2 1 ASP H2 H 38.939 30.780 13.875 1.00 . B B . 724 ASP H2 1 1
18 36426 2 2 1 ASP H3 H 40.211 31.617 14.508 1.00 . B B . 724 ASP H3 1 1
18 36427 2 2 1 ASP HA H 38.921 33.440 15.093 1.00 . B B . 724 ASP HA 1 1
18 36428 2 2 1 ASP HB2 H 37.566 33.448 13.047 1.00 . B B . 724 ASP HB2 1 1
18 36429 2 2 1 ASP HB3 H 36.691 32.015 13.612 1.00 . B B . 724 ASP HB3 1 1
18 36430 2 2 1 ASP N N 39.337 31.699 14.009 1.00 . B B . 724 ASP N 1 1
18 36431 2 2 1 ASP O O 37.818 30.564 16.055 1.00 . B B . 724 ASP O 1 1
18 36432 2 2 1 ASP OD1 O 35.003 33.558 14.713 1.00 . B B . 724 ASP OD1 1 1
18 36433 2 2 1 ASP OD2 O 36.685 34.843 15.278 1.00 . B B . 724 ASP OD2 1 1
18 36434 2 2 2 THR C C 36.389 31.836 19.179 1.00 . B B . 725 THR C 1 1
18 36435 2 2 2 THR CA C 37.761 31.986 18.523 1.00 . B B . 725 THR CA 1 1
18 36436 2 2 2 THR CB C 38.699 32.848 19.381 1.00 . B B . 725 THR CB 1 1
18 36437 2 2 2 THR CG2 C 40.076 32.934 18.731 1.00 . B B . 725 THR CG2 1 1
18 36438 2 2 2 THR H H 37.751 33.520 17.095 1.00 . B B . 725 THR H 1 1
18 36439 2 2 2 THR HA H 38.209 30.992 18.506 1.00 . B B . 725 THR HA 1 1
18 36440 2 2 2 THR HB H 38.829 32.381 20.359 1.00 . B B . 725 THR HB 1 1
18 36441 2 2 2 THR HG1 H 37.543 34.234 20.191 1.00 . B B . 725 THR HG1 1 1
18 36442 2 2 2 THR HG21 H 40.436 31.926 18.519 1.00 . B B . 725 THR HG21 1 1
18 36443 2 2 2 THR HG22 H 40.770 33.411 19.416 1.00 . B B . 725 THR HG22 1 1
18 36444 2 2 2 THR HG23 H 40.027 33.523 17.815 1.00 . B B . 725 THR HG23 1 1
18 36445 2 2 2 THR N N 37.713 32.516 17.156 1.00 . B B . 725 THR N 1 1
18 36446 2 2 2 THR O O 35.358 32.268 18.651 1.00 . B B . 725 THR O 1 1
18 36447 2 2 2 THR OG1 O 38.230 34.178 19.495 1.00 . B B . 725 THR OG1 1 1
18 36448 2 2 3 SER C C 34.531 31.849 21.924 1.00 . B B . 726 SER C 1 1
18 36449 2 2 3 SER CA C 35.189 30.756 21.074 1.00 . B B . 726 SER CA 1 1
18 36450 2 2 3 SER CB C 35.520 29.559 21.966 1.00 . B B . 726 SER CB 1 1
18 36451 2 2 3 SER H H 37.289 30.926 20.715 1.00 . B B . 726 SER H 1 1
18 36452 2 2 3 SER HA H 34.460 30.417 20.337 1.00 . B B . 726 SER HA 1 1
18 36453 2 2 3 SER HB2 H 36.122 29.893 22.811 1.00 . B B . 726 SER HB2 1 1
18 36454 2 2 3 SER HB3 H 34.590 29.133 22.343 1.00 . B B . 726 SER HB3 1 1
18 36455 2 2 3 SER HG H 37.120 28.899 21.039 1.00 . B B . 726 SER HG 1 1
18 36456 2 2 3 SER N N 36.385 31.209 20.353 1.00 . B B . 726 SER N 1 1
18 36457 2 2 3 SER O O 35.217 32.665 22.551 1.00 . B B . 726 SER O 1 1
18 36458 2 2 3 SER OG O 36.224 28.563 21.247 1.00 . B B . 726 SER OG 1 1
18 36459 2 2 4 ARG C C 31.804 32.393 23.924 1.00 . B B . 727 ARG C 1 1
18 36460 2 2 4 ARG CA C 32.331 32.879 22.567 1.00 . B B . 727 ARG CA 1 1
18 36461 2 2 4 ARG CB C 31.203 33.147 21.539 1.00 . B B . 727 ARG CB 1 1
18 36462 2 2 4 ARG CD C 29.910 34.930 22.833 1.00 . B B . 727 ARG CD 1 1
18 36463 2 2 4 ARG CG C 30.555 34.539 21.505 1.00 . B B . 727 ARG CG 1 1
18 36464 2 2 4 ARG CZ C 28.970 37.238 22.428 1.00 . B B . 727 ARG CZ 1 1
18 36465 2 2 4 ARG H H 32.720 31.094 21.468 1.00 . B B . 727 ARG H 1 1
18 36466 2 2 4 ARG HA H 32.925 33.783 22.725 1.00 . B B . 727 ARG HA 1 1
18 36467 2 2 4 ARG HB2 H 31.603 32.997 20.537 1.00 . B B . 727 ARG HB2 1 1
18 36468 2 2 4 ARG HB3 H 30.419 32.399 21.669 1.00 . B B . 727 ARG HB3 1 1
18 36469 2 2 4 ARG HD2 H 29.465 34.029 23.255 1.00 . B B . 727 ARG HD2 1 1
18 36470 2 2 4 ARG HD3 H 30.677 35.281 23.516 1.00 . B B . 727 ARG HD3 1 1
18 36471 2 2 4 ARG HE H 27.901 35.655 22.863 1.00 . B B . 727 ARG HE 1 1
18 36472 2 2 4 ARG HG2 H 31.298 35.282 21.219 1.00 . B B . 727 ARG HG2 1 1
18 36473 2 2 4 ARG HG3 H 29.784 34.517 20.734 1.00 . B B . 727 ARG HG3 1 1
18 36474 2 2 4 ARG HH11 H 30.973 37.355 22.169 1.00 . B B . 727 ARG HH11 1 1
18 36475 2 2 4 ARG HH12 H 30.052 38.844 22.004 1.00 . B B . 727 ARG HH12 1 1
18 36476 2 2 4 ARG HH21 H 27.014 37.547 22.608 1.00 . B B . 727 ARG HH21 1 1
18 36477 2 2 4 ARG HH22 H 27.990 38.942 22.112 1.00 . B B . 727 ARG HH22 1 1
18 36478 2 2 4 ARG N N 33.195 31.846 21.967 1.00 . B B . 727 ARG N 1 1
18 36479 2 2 4 ARG NE N 28.855 35.951 22.693 1.00 . B B . 727 ARG NE 1 1
18 36480 2 2 4 ARG NH1 N 30.087 37.842 22.165 1.00 . B B . 727 ARG NH1 1 1
18 36481 2 2 4 ARG NH2 N 27.910 37.982 22.424 1.00 . B B . 727 ARG NH2 1 1
18 36482 2 2 4 ARG O O 31.325 31.264 24.026 1.00 . B B . 727 ARG O 1 1
18 36483 2 2 5 MET C C 30.111 32.277 26.495 1.00 . B B . 728 MET C 1 1
18 36484 2 2 5 MET CA C 31.555 32.778 26.344 1.00 . B B . 728 MET CA 1 1
18 36485 2 2 5 MET CB C 31.859 33.887 27.368 1.00 . B B . 728 MET CB 1 1
18 36486 2 2 5 MET CE C 30.385 33.993 31.228 1.00 . B B . 728 MET CE 1 1
18 36487 2 2 5 MET CG C 31.567 33.464 28.820 1.00 . B B . 728 MET CG 1 1
18 36488 2 2 5 MET H H 32.252 34.150 24.848 1.00 . B B . 728 MET H 1 1
18 36489 2 2 5 MET HA H 32.205 31.933 26.576 1.00 . B B . 728 MET HA 1 1
18 36490 2 2 5 MET HB2 H 32.911 34.169 27.287 1.00 . B B . 728 MET HB2 1 1
18 36491 2 2 5 MET HB3 H 31.249 34.757 27.137 1.00 . B B . 728 MET HB3 1 1
18 36492 2 2 5 MET HE1 H 30.737 32.984 31.444 1.00 . B B . 728 MET HE1 1 1
18 36493 2 2 5 MET HE2 H 30.402 34.565 32.152 1.00 . B B . 728 MET HE2 1 1
18 36494 2 2 5 MET HE3 H 29.358 33.938 30.855 1.00 . B B . 728 MET HE3 1 1
18 36495 2 2 5 MET HG2 H 30.638 32.898 28.875 1.00 . B B . 728 MET HG2 1 1
18 36496 2 2 5 MET HG3 H 32.352 32.815 29.181 1.00 . B B . 728 MET HG3 1 1
18 36497 2 2 5 MET N N 31.871 33.222 24.974 1.00 . B B . 728 MET N 1 1
18 36498 2 2 5 MET O O 29.921 31.211 27.075 1.00 . B B . 728 MET O 1 1
18 36499 2 2 5 MET SD S 31.452 34.810 30.010 1.00 . B B . 728 MET SD 1 1
18 36500 2 2 6 GLU C C 27.154 31.342 25.778 1.00 . B B . 729 GLU C 1 1
18 36501 2 2 6 GLU CA C 27.693 32.688 26.320 1.00 . B B . 729 GLU CA 1 1
18 36502 2 2 6 GLU CB C 26.778 33.865 25.917 1.00 . B B . 729 GLU CB 1 1
18 36503 2 2 6 GLU CD C 25.567 35.128 24.034 1.00 . B B . 729 GLU CD 1 1
18 36504 2 2 6 GLU CG C 26.485 33.953 24.410 1.00 . B B . 729 GLU CG 1 1
18 36505 2 2 6 GLU H H 29.305 33.898 25.588 1.00 . B B . 729 GLU H 1 1
18 36506 2 2 6 GLU HA H 27.633 32.609 27.404 1.00 . B B . 729 GLU HA 1 1
18 36507 2 2 6 GLU HB2 H 25.835 33.747 26.447 1.00 . B B . 729 GLU HB2 1 1
18 36508 2 2 6 GLU HB3 H 27.229 34.801 26.249 1.00 . B B . 729 GLU HB3 1 1
18 36509 2 2 6 GLU HG2 H 27.427 34.045 23.880 1.00 . B B . 729 GLU HG2 1 1
18 36510 2 2 6 GLU HG3 H 26.023 33.025 24.077 1.00 . B B . 729 GLU HG3 1 1
18 36511 2 2 6 GLU N N 29.100 32.995 25.994 1.00 . B B . 729 GLU N 1 1
18 36512 2 2 6 GLU O O 26.128 30.865 26.255 1.00 . B B . 729 GLU O 1 1
18 36513 2 2 6 GLU OE1 O 24.401 35.185 24.506 1.00 . B B . 729 GLU OE1 1 1
18 36514 2 2 6 GLU OE2 O 25.991 36.005 23.238 1.00 . B B . 729 GLU OE2 1 1
18 36515 2 2 7 GLU C C 27.264 28.267 24.681 1.00 . B B . 730 GLU C 1 1
18 36516 2 2 7 GLU CA C 27.281 29.637 23.958 1.00 . B B . 730 GLU CA 1 1
18 36517 2 2 7 GLU CB C 28.120 29.621 22.658 1.00 . B B . 730 GLU CB 1 1
18 36518 2 2 7 GLU CD C 28.549 28.680 20.339 1.00 . B B . 730 GLU CD 1 1
18 36519 2 2 7 GLU CG C 27.645 28.636 21.581 1.00 . B B . 730 GLU CG 1 1
18 36520 2 2 7 GLU H H 28.680 31.153 24.483 1.00 . B B . 730 GLU H 1 1
18 36521 2 2 7 GLU HA H 26.254 29.875 23.678 1.00 . B B . 730 GLU HA 1 1
18 36522 2 2 7 GLU HB2 H 28.104 30.623 22.225 1.00 . B B . 730 GLU HB2 1 1
18 36523 2 2 7 GLU HB3 H 29.156 29.396 22.911 1.00 . B B . 730 GLU HB3 1 1
18 36524 2 2 7 GLU HG2 H 27.655 27.624 21.987 1.00 . B B . 730 GLU HG2 1 1
18 36525 2 2 7 GLU HG3 H 26.619 28.878 21.303 1.00 . B B . 730 GLU HG3 1 1
18 36526 2 2 7 GLU N N 27.814 30.732 24.789 1.00 . B B . 730 GLU N 1 1
18 36527 2 2 7 GLU O O 28.291 27.583 24.715 1.00 . B B . 730 GLU O 1 1
18 36528 2 2 7 GLU OE1 O 28.116 29.159 19.260 1.00 . B B . 730 GLU OE1 1 1
18 36529 2 2 7 GLU OE2 O 29.695 28.169 20.411 1.00 . B B . 730 GLU OE2 1 1
18 36530 2 2 8 VAL C C 25.845 25.409 24.686 1.00 . B B . 731 VAL C 1 1
18 36531 2 2 8 VAL CA C 25.856 26.488 25.795 1.00 . B B . 731 VAL CA 1 1
18 36532 2 2 8 VAL CB C 24.562 26.439 26.639 1.00 . B B . 731 VAL CB 1 1
18 36533 2 2 8 VAL CG1 C 24.646 27.408 27.825 1.00 . B B . 731 VAL CG1 1 1
18 36534 2 2 8 VAL CG2 C 23.282 26.719 25.841 1.00 . B B . 731 VAL CG2 1 1
18 36535 2 2 8 VAL H H 25.323 28.487 25.200 1.00 . B B . 731 VAL H 1 1
18 36536 2 2 8 VAL HA H 26.661 26.234 26.496 1.00 . B B . 731 VAL HA 1 1
18 36537 2 2 8 VAL HB H 24.470 25.437 27.057 1.00 . B B . 731 VAL HB 1 1
18 36538 2 2 8 VAL HG11 H 25.548 27.206 28.402 1.00 . B B . 731 VAL HG11 1 1
18 36539 2 2 8 VAL HG12 H 24.663 28.441 27.477 1.00 . B B . 731 VAL HG12 1 1
18 36540 2 2 8 VAL HG13 H 23.780 27.269 28.473 1.00 . B B . 731 VAL HG13 1 1
18 36541 2 2 8 VAL HG21 H 23.297 27.730 25.439 1.00 . B B . 731 VAL HG21 1 1
18 36542 2 2 8 VAL HG22 H 23.183 26.002 25.026 1.00 . B B . 731 VAL HG22 1 1
18 36543 2 2 8 VAL HG23 H 22.418 26.612 26.496 1.00 . B B . 731 VAL HG23 1 1
18 36544 2 2 8 VAL N N 26.108 27.848 25.232 1.00 . B B . 731 VAL N 1 1
18 36545 2 2 8 VAL O O 26.056 25.743 23.512 1.00 . B B . 731 VAL O 1 1
18 36546 2 2 9 ASP C C 24.753 23.096 22.832 1.00 . B B . 732 ASP C 1 1
18 36547 2 2 9 ASP CA C 25.763 23.028 23.992 1.00 . B B . 732 ASP CA 1 1
18 36548 2 2 9 ASP CB C 25.816 21.645 24.673 1.00 . B B . 732 ASP CB 1 1
18 36549 2 2 9 ASP CG C 25.663 20.448 23.711 1.00 . B B . 732 ASP CG 1 1
18 36550 2 2 9 ASP H H 25.350 23.870 25.940 1.00 . B B . 732 ASP H 1 1
18 36551 2 2 9 ASP HA H 26.732 23.148 23.514 1.00 . B B . 732 ASP HA 1 1
18 36552 2 2 9 ASP HB2 H 26.763 21.559 25.202 1.00 . B B . 732 ASP HB2 1 1
18 36553 2 2 9 ASP HB3 H 25.044 21.590 25.436 1.00 . B B . 732 ASP HB3 1 1
18 36554 2 2 9 ASP N N 25.633 24.117 24.994 1.00 . B B . 732 ASP N 1 1
18 36555 2 2 9 ASP O O 25.199 22.848 21.690 1.00 . B B . 732 ASP O 1 1
18 36556 2 2 9 ASP OXT O 23.571 23.455 23.010 1.00 . B B . 732 ASP OXT 1 1
18 36557 2 2 9 ASP OD1 O 24.532 19.927 23.587 1.00 . B B . 732 ASP OD1 1 1
18 36558 2 2 9 ASP OD2 O 26.670 19.964 23.136 1.00 . B B . 732 ASP OD2 1 1
19 36559 1 1 1 GLY C C 24.151 4.740 29.504 1.00 . A A . 277 GLY C 1 1
19 36560 1 1 1 GLY CA C 23.359 3.510 29.088 1.00 . A A . 277 GLY CA 1 1
19 36561 1 1 1 GLY H1 H 21.398 3.020 28.687 1.00 . A A . 277 GLY H1 1 1
19 36562 1 1 1 GLY H2 H 21.794 4.558 28.255 1.00 . A A . 277 GLY H2 1 1
19 36563 1 1 1 GLY H3 H 21.575 4.178 29.837 1.00 . A A . 277 GLY H3 1 1
19 36564 1 1 1 GLY HA2 H 23.471 2.749 29.859 1.00 . A A . 277 GLY HA2 1 1
19 36565 1 1 1 GLY HA3 H 23.753 3.134 28.148 1.00 . A A . 277 GLY HA3 1 1
19 36566 1 1 1 GLY N N 21.932 3.836 28.952 1.00 . A A . 277 GLY N 1 1
19 36567 1 1 1 GLY O O 23.676 5.861 29.318 1.00 . A A . 277 GLY O 1 1
19 36568 1 1 2 PRO C C 26.595 6.797 29.986 1.00 . A A . 278 PRO C 1 1
19 36569 1 1 2 PRO CA C 26.074 5.605 30.811 1.00 . A A . 278 PRO CA 1 1
19 36570 1 1 2 PRO CB C 27.206 4.866 31.538 1.00 . A A . 278 PRO CB 1 1
19 36571 1 1 2 PRO CD C 26.066 3.297 30.158 1.00 . A A . 278 PRO CD 1 1
19 36572 1 1 2 PRO CG C 27.465 3.642 30.658 1.00 . A A . 278 PRO CG 1 1
19 36573 1 1 2 PRO HA H 25.393 6.012 31.559 1.00 . A A . 278 PRO HA 1 1
19 36574 1 1 2 PRO HB2 H 28.104 5.476 31.648 1.00 . A A . 278 PRO HB2 1 1
19 36575 1 1 2 PRO HB3 H 26.854 4.539 32.517 1.00 . A A . 278 PRO HB3 1 1
19 36576 1 1 2 PRO HD2 H 26.124 2.798 29.189 1.00 . A A . 278 PRO HD2 1 1
19 36577 1 1 2 PRO HD3 H 25.561 2.659 30.885 1.00 . A A . 278 PRO HD3 1 1
19 36578 1 1 2 PRO HG2 H 28.101 3.919 29.815 1.00 . A A . 278 PRO HG2 1 1
19 36579 1 1 2 PRO HG3 H 27.907 2.819 31.223 1.00 . A A . 278 PRO HG3 1 1
19 36580 1 1 2 PRO N N 25.362 4.566 30.060 1.00 . A A . 278 PRO N 1 1
19 36581 1 1 2 PRO O O 27.000 7.798 30.586 1.00 . A A . 278 PRO O 1 1
19 36582 1 1 3 HIS C C 25.535 8.588 27.362 1.00 . A A . 279 HIS C 1 1
19 36583 1 1 3 HIS CA C 26.838 7.873 27.764 1.00 . A A . 279 HIS CA 1 1
19 36584 1 1 3 HIS CB C 27.648 7.399 26.545 1.00 . A A . 279 HIS CB 1 1
19 36585 1 1 3 HIS CD2 C 27.666 8.992 24.516 1.00 . A A . 279 HIS CD2 1 1
19 36586 1 1 3 HIS CE1 C 29.446 10.192 24.998 1.00 . A A . 279 HIS CE1 1 1
19 36587 1 1 3 HIS CG C 28.175 8.534 25.702 1.00 . A A . 279 HIS CG 1 1
19 36588 1 1 3 HIS H H 26.212 5.890 28.213 1.00 . A A . 279 HIS H 1 1
19 36589 1 1 3 HIS HA H 27.455 8.596 28.298 1.00 . A A . 279 HIS HA 1 1
19 36590 1 1 3 HIS HB2 H 28.501 6.815 26.893 1.00 . A A . 279 HIS HB2 1 1
19 36591 1 1 3 HIS HB3 H 27.034 6.752 25.918 1.00 . A A . 279 HIS HB3 1 1
19 36592 1 1 3 HIS HD1 H 29.928 9.147 26.756 1.00 . A A . 279 HIS HD1 1 1
19 36593 1 1 3 HIS HD2 H 26.796 8.602 24.006 1.00 . A A . 279 HIS HD2 1 1
19 36594 1 1 3 HIS HE1 H 30.251 10.916 24.943 1.00 . A A . 279 HIS HE1 1 1
19 36595 1 1 3 HIS N N 26.566 6.735 28.650 1.00 . A A . 279 HIS N 1 1
19 36596 1 1 3 HIS ND1 N 29.287 9.293 25.980 1.00 . A A . 279 HIS ND1 1 1
19 36597 1 1 3 HIS NE2 N 28.477 10.050 24.078 1.00 . A A . 279 HIS NE2 1 1
19 36598 1 1 3 HIS O O 25.425 9.801 27.554 1.00 . A A . 279 HIS O 1 1
19 36599 1 1 4 MET C C 22.407 9.021 27.593 1.00 . A A . 280 MET C 1 1
19 36600 1 1 4 MET CA C 23.218 8.390 26.449 1.00 . A A . 280 MET CA 1 1
19 36601 1 1 4 MET CB C 22.391 7.279 25.786 1.00 . A A . 280 MET CB 1 1
19 36602 1 1 4 MET CE C 21.225 8.855 23.188 1.00 . A A . 280 MET CE 1 1
19 36603 1 1 4 MET CG C 22.920 6.915 24.397 1.00 . A A . 280 MET CG 1 1
19 36604 1 1 4 MET H H 24.679 6.851 26.785 1.00 . A A . 280 MET H 1 1
19 36605 1 1 4 MET HA H 23.394 9.163 25.703 1.00 . A A . 280 MET HA 1 1
19 36606 1 1 4 MET HB2 H 22.402 6.390 26.417 1.00 . A A . 280 MET HB2 1 1
19 36607 1 1 4 MET HB3 H 21.356 7.604 25.685 1.00 . A A . 280 MET HB3 1 1
19 36608 1 1 4 MET HE1 H 21.016 9.292 24.165 1.00 . A A . 280 MET HE1 1 1
19 36609 1 1 4 MET HE2 H 21.100 9.625 22.428 1.00 . A A . 280 MET HE2 1 1
19 36610 1 1 4 MET HE3 H 20.522 8.046 22.994 1.00 . A A . 280 MET HE3 1 1
19 36611 1 1 4 MET HG2 H 23.947 6.571 24.517 1.00 . A A . 280 MET HG2 1 1
19 36612 1 1 4 MET HG3 H 22.329 6.081 24.021 1.00 . A A . 280 MET HG3 1 1
19 36613 1 1 4 MET N N 24.523 7.852 26.885 1.00 . A A . 280 MET N 1 1
19 36614 1 1 4 MET O O 21.766 10.061 27.418 1.00 . A A . 280 MET O 1 1
19 36615 1 1 4 MET SD S 22.930 8.228 23.134 1.00 . A A . 280 MET SD 1 1
19 36616 1 1 5 GLN C C 22.504 10.397 30.349 1.00 . A A . 281 GLN C 1 1
19 36617 1 1 5 GLN CA C 21.941 8.998 30.035 1.00 . A A . 281 GLN CA 1 1
19 36618 1 1 5 GLN CB C 22.274 7.984 31.140 1.00 . A A . 281 GLN CB 1 1
19 36619 1 1 5 GLN CD C 22.000 7.121 33.473 1.00 . A A . 281 GLN CD 1 1
19 36620 1 1 5 GLN CG C 21.675 8.266 32.522 1.00 . A A . 281 GLN CG 1 1
19 36621 1 1 5 GLN H H 23.021 7.582 28.870 1.00 . A A . 281 GLN H 1 1
19 36622 1 1 5 GLN HA H 20.856 9.067 29.937 1.00 . A A . 281 GLN HA 1 1
19 36623 1 1 5 GLN HB2 H 21.902 7.010 30.822 1.00 . A A . 281 GLN HB2 1 1
19 36624 1 1 5 GLN HB3 H 23.359 7.913 31.232 1.00 . A A . 281 GLN HB3 1 1
19 36625 1 1 5 GLN HE21 H 23.985 7.534 33.463 1.00 . A A . 281 GLN HE21 1 1
19 36626 1 1 5 GLN HE22 H 23.479 6.046 34.259 1.00 . A A . 281 GLN HE22 1 1
19 36627 1 1 5 GLN HG2 H 22.079 9.196 32.924 1.00 . A A . 281 GLN HG2 1 1
19 36628 1 1 5 GLN HG3 H 20.592 8.345 32.435 1.00 . A A . 281 GLN HG3 1 1
19 36629 1 1 5 GLN N N 22.510 8.457 28.798 1.00 . A A . 281 GLN N 1 1
19 36630 1 1 5 GLN NE2 N 23.249 6.932 33.825 1.00 . A A . 281 GLN NE2 1 1
19 36631 1 1 5 GLN O O 21.779 11.273 30.827 1.00 . A A . 281 GLN O 1 1
19 36632 1 1 5 GLN OE1 O 21.142 6.348 33.886 1.00 . A A . 281 GLN OE1 1 1
19 36633 1 1 6 ALA C C 24.403 12.868 29.069 1.00 . A A . 282 ALA C 1 1
19 36634 1 1 6 ALA CA C 24.493 11.880 30.251 1.00 . A A . 282 ALA CA 1 1
19 36635 1 1 6 ALA CB C 25.926 11.512 30.644 1.00 . A A . 282 ALA CB 1 1
19 36636 1 1 6 ALA H H 24.280 9.899 29.527 1.00 . A A . 282 ALA H 1 1
19 36637 1 1 6 ALA HA H 24.040 12.384 31.107 1.00 . A A . 282 ALA HA 1 1
19 36638 1 1 6 ALA HB1 H 26.517 12.413 30.812 1.00 . A A . 282 ALA HB1 1 1
19 36639 1 1 6 ALA HB2 H 25.905 10.927 31.563 1.00 . A A . 282 ALA HB2 1 1
19 36640 1 1 6 ALA HB3 H 26.393 10.914 29.862 1.00 . A A . 282 ALA HB3 1 1
19 36641 1 1 6 ALA N N 23.776 10.630 30.011 1.00 . A A . 282 ALA N 1 1
19 36642 1 1 6 ALA O O 24.592 14.070 29.266 1.00 . A A . 282 ALA O 1 1
19 36643 1 1 7 ILE C C 22.135 13.765 27.133 1.00 . A A . 283 ILE C 1 1
19 36644 1 1 7 ILE CA C 23.532 13.251 26.779 1.00 . A A . 283 ILE CA 1 1
19 36645 1 1 7 ILE CB C 23.514 12.485 25.436 1.00 . A A . 283 ILE CB 1 1
19 36646 1 1 7 ILE CD1 C 25.111 11.346 23.750 1.00 . A A . 283 ILE CD1 1 1
19 36647 1 1 7 ILE CG1 C 24.968 12.190 25.019 1.00 . A A . 283 ILE CG1 1 1
19 36648 1 1 7 ILE CG2 C 22.776 13.294 24.347 1.00 . A A . 283 ILE CG2 1 1
19 36649 1 1 7 ILE H H 24.104 11.408 27.692 1.00 . A A . 283 ILE H 1 1
19 36650 1 1 7 ILE HA H 24.178 14.122 26.668 1.00 . A A . 283 ILE HA 1 1
19 36651 1 1 7 ILE HB H 22.987 11.541 25.570 1.00 . A A . 283 ILE HB 1 1
19 36652 1 1 7 ILE HD11 H 24.652 11.834 22.893 1.00 . A A . 283 ILE HD11 1 1
19 36653 1 1 7 ILE HD12 H 26.166 11.214 23.530 1.00 . A A . 283 ILE HD12 1 1
19 36654 1 1 7 ILE HD13 H 24.656 10.371 23.917 1.00 . A A . 283 ILE HD13 1 1
19 36655 1 1 7 ILE HG12 H 25.487 13.135 24.890 1.00 . A A . 283 ILE HG12 1 1
19 36656 1 1 7 ILE HG13 H 25.480 11.654 25.813 1.00 . A A . 283 ILE HG13 1 1
19 36657 1 1 7 ILE HG21 H 21.742 13.491 24.631 1.00 . A A . 283 ILE HG21 1 1
19 36658 1 1 7 ILE HG22 H 23.282 14.243 24.173 1.00 . A A . 283 ILE HG22 1 1
19 36659 1 1 7 ILE HG23 H 22.735 12.732 23.415 1.00 . A A . 283 ILE HG23 1 1
19 36660 1 1 7 ILE N N 24.055 12.405 27.862 1.00 . A A . 283 ILE N 1 1
19 36661 1 1 7 ILE O O 21.875 14.953 26.982 1.00 . A A . 283 ILE O 1 1
19 36662 1 1 8 SER C C 19.655 14.454 28.792 1.00 . A A . 284 SER C 1 1
19 36663 1 1 8 SER CA C 19.832 13.256 27.851 1.00 . A A . 284 SER CA 1 1
19 36664 1 1 8 SER CB C 19.080 12.046 28.404 1.00 . A A . 284 SER CB 1 1
19 36665 1 1 8 SER H H 21.517 11.935 27.706 1.00 . A A . 284 SER H 1 1
19 36666 1 1 8 SER HA H 19.381 13.536 26.897 1.00 . A A . 284 SER HA 1 1
19 36667 1 1 8 SER HB2 H 19.524 11.735 29.349 1.00 . A A . 284 SER HB2 1 1
19 36668 1 1 8 SER HB3 H 18.051 12.351 28.587 1.00 . A A . 284 SER HB3 1 1
19 36669 1 1 8 SER HG H 20.013 10.627 27.411 1.00 . A A . 284 SER HG 1 1
19 36670 1 1 8 SER N N 21.245 12.908 27.632 1.00 . A A . 284 SER N 1 1
19 36671 1 1 8 SER O O 18.998 15.431 28.440 1.00 . A A . 284 SER O 1 1
19 36672 1 1 8 SER OG O 19.098 10.955 27.494 1.00 . A A . 284 SER OG 1 1
19 36673 1 1 9 GLU C C 20.955 16.848 30.393 1.00 . A A . 285 GLU C 1 1
19 36674 1 1 9 GLU CA C 20.281 15.562 30.911 1.00 . A A . 285 GLU CA 1 1
19 36675 1 1 9 GLU CB C 20.953 15.112 32.217 1.00 . A A . 285 GLU CB 1 1
19 36676 1 1 9 GLU CD C 18.766 14.353 33.360 1.00 . A A . 285 GLU CD 1 1
19 36677 1 1 9 GLU CG C 20.202 13.989 32.949 1.00 . A A . 285 GLU CG 1 1
19 36678 1 1 9 GLU H H 20.843 13.616 30.197 1.00 . A A . 285 GLU H 1 1
19 36679 1 1 9 GLU HA H 19.241 15.821 31.118 1.00 . A A . 285 GLU HA 1 1
19 36680 1 1 9 GLU HB2 H 21.965 14.769 31.995 1.00 . A A . 285 GLU HB2 1 1
19 36681 1 1 9 GLU HB3 H 21.038 15.968 32.876 1.00 . A A . 285 GLU HB3 1 1
19 36682 1 1 9 GLU HG2 H 20.183 13.112 32.306 1.00 . A A . 285 GLU HG2 1 1
19 36683 1 1 9 GLU HG3 H 20.768 13.726 33.844 1.00 . A A . 285 GLU HG3 1 1
19 36684 1 1 9 GLU N N 20.322 14.446 29.949 1.00 . A A . 285 GLU N 1 1
19 36685 1 1 9 GLU O O 20.638 17.950 30.844 1.00 . A A . 285 GLU O 1 1
19 36686 1 1 9 GLU OE1 O 18.455 15.548 33.545 1.00 . A A . 285 GLU OE1 1 1
19 36687 1 1 9 GLU OE2 O 17.942 13.430 33.569 1.00 . A A . 285 GLU OE2 1 1
19 36688 1 1 10 LYS C C 21.525 18.470 27.732 1.00 . A A . 286 LYS C 1 1
19 36689 1 1 10 LYS CA C 22.502 17.853 28.730 1.00 . A A . 286 LYS CA 1 1
19 36690 1 1 10 LYS CB C 23.817 17.342 28.112 1.00 . A A . 286 LYS CB 1 1
19 36691 1 1 10 LYS CD C 25.910 17.704 26.712 1.00 . A A . 286 LYS CD 1 1
19 36692 1 1 10 LYS CE C 25.519 16.803 25.531 1.00 . A A . 286 LYS CE 1 1
19 36693 1 1 10 LYS CG C 24.687 18.371 27.379 1.00 . A A . 286 LYS CG 1 1
19 36694 1 1 10 LYS H H 21.987 15.797 29.029 1.00 . A A . 286 LYS H 1 1
19 36695 1 1 10 LYS HA H 22.720 18.636 29.454 1.00 . A A . 286 LYS HA 1 1
19 36696 1 1 10 LYS HB2 H 24.409 16.903 28.910 1.00 . A A . 286 LYS HB2 1 1
19 36697 1 1 10 LYS HB3 H 23.579 16.553 27.411 1.00 . A A . 286 LYS HB3 1 1
19 36698 1 1 10 LYS HD2 H 26.556 18.492 26.332 1.00 . A A . 286 LYS HD2 1 1
19 36699 1 1 10 LYS HD3 H 26.464 17.124 27.454 1.00 . A A . 286 LYS HD3 1 1
19 36700 1 1 10 LYS HE2 H 24.839 16.022 25.879 1.00 . A A . 286 LYS HE2 1 1
19 36701 1 1 10 LYS HE3 H 24.977 17.423 24.817 1.00 . A A . 286 LYS HE3 1 1
19 36702 1 1 10 LYS HG2 H 24.093 18.875 26.618 1.00 . A A . 286 LYS HG2 1 1
19 36703 1 1 10 LYS HG3 H 25.033 19.110 28.100 1.00 . A A . 286 LYS HG3 1 1
19 36704 1 1 10 LYS HZ1 H 26.407 15.566 24.090 1.00 . A A . 286 LYS HZ1 1 1
19 36705 1 1 10 LYS HZ2 H 27.197 15.546 25.486 1.00 . A A . 286 LYS HZ2 1 1
19 36706 1 1 10 LYS HZ3 H 27.339 16.830 24.447 1.00 . A A . 286 LYS HZ3 1 1
19 36707 1 1 10 LYS N N 21.859 16.725 29.417 1.00 . A A . 286 LYS N 1 1
19 36708 1 1 10 LYS NZ N 26.687 16.170 24.863 1.00 . A A . 286 LYS NZ 1 1
19 36709 1 1 10 LYS O O 21.148 19.627 27.891 1.00 . A A . 286 LYS O 1 1
19 36710 1 1 11 ASP C C 18.827 18.752 26.360 1.00 . A A . 287 ASP C 1 1
19 36711 1 1 11 ASP CA C 20.052 18.034 25.765 1.00 . A A . 287 ASP CA 1 1
19 36712 1 1 11 ASP CB C 19.612 16.752 25.035 1.00 . A A . 287 ASP CB 1 1
19 36713 1 1 11 ASP CG C 19.238 17.039 23.584 1.00 . A A . 287 ASP CG 1 1
19 36714 1 1 11 ASP H H 21.386 16.713 26.770 1.00 . A A . 287 ASP H 1 1
19 36715 1 1 11 ASP HA H 20.529 18.706 25.051 1.00 . A A . 287 ASP HA 1 1
19 36716 1 1 11 ASP HB2 H 20.413 16.015 25.053 1.00 . A A . 287 ASP HB2 1 1
19 36717 1 1 11 ASP HB3 H 18.767 16.295 25.552 1.00 . A A . 287 ASP HB3 1 1
19 36718 1 1 11 ASP N N 21.041 17.667 26.785 1.00 . A A . 287 ASP N 1 1
19 36719 1 1 11 ASP O O 18.430 19.816 25.873 1.00 . A A . 287 ASP O 1 1
19 36720 1 1 11 ASP OD1 O 20.159 17.062 22.729 1.00 . A A . 287 ASP OD1 1 1
19 36721 1 1 11 ASP OD2 O 18.035 17.253 23.302 1.00 . A A . 287 ASP OD2 1 1
19 36722 1 1 12 ARG C C 17.474 20.059 28.918 1.00 . A A . 288 ARG C 1 1
19 36723 1 1 12 ARG CA C 17.169 18.726 28.242 1.00 . A A . 288 ARG CA 1 1
19 36724 1 1 12 ARG CB C 16.741 17.679 29.281 1.00 . A A . 288 ARG CB 1 1
19 36725 1 1 12 ARG CD C 15.788 15.310 29.492 1.00 . A A . 288 ARG CD 1 1
19 36726 1 1 12 ARG CG C 16.003 16.524 28.588 1.00 . A A . 288 ARG CG 1 1
19 36727 1 1 12 ARG CZ C 13.916 13.644 29.171 1.00 . A A . 288 ARG CZ 1 1
19 36728 1 1 12 ARG H H 18.673 17.280 27.723 1.00 . A A . 288 ARG H 1 1
19 36729 1 1 12 ARG HA H 16.325 18.900 27.573 1.00 . A A . 288 ARG HA 1 1
19 36730 1 1 12 ARG HB2 H 17.629 17.320 29.804 1.00 . A A . 288 ARG HB2 1 1
19 36731 1 1 12 ARG HB3 H 16.073 18.141 30.008 1.00 . A A . 288 ARG HB3 1 1
19 36732 1 1 12 ARG HD2 H 16.773 14.913 29.748 1.00 . A A . 288 ARG HD2 1 1
19 36733 1 1 12 ARG HD3 H 15.276 15.638 30.396 1.00 . A A . 288 ARG HD3 1 1
19 36734 1 1 12 ARG HE H 15.320 14.059 27.834 1.00 . A A . 288 ARG HE 1 1
19 36735 1 1 12 ARG HG2 H 15.038 16.891 28.243 1.00 . A A . 288 ARG HG2 1 1
19 36736 1 1 12 ARG HG3 H 16.583 16.196 27.728 1.00 . A A . 288 ARG HG3 1 1
19 36737 1 1 12 ARG HH11 H 13.764 14.441 31.024 1.00 . A A . 288 ARG HH11 1 1
19 36738 1 1 12 ARG HH12 H 12.436 13.434 30.525 1.00 . A A . 288 ARG HH12 1 1
19 36739 1 1 12 ARG HH21 H 13.805 12.501 27.518 1.00 . A A . 288 ARG HH21 1 1
19 36740 1 1 12 ARG HH22 H 12.517 12.278 28.657 1.00 . A A . 288 ARG HH22 1 1
19 36741 1 1 12 ARG N N 18.300 18.194 27.461 1.00 . A A . 288 ARG N 1 1
19 36742 1 1 12 ARG NE N 15.020 14.264 28.782 1.00 . A A . 288 ARG NE 1 1
19 36743 1 1 12 ARG NH1 N 13.328 13.859 30.315 1.00 . A A . 288 ARG NH1 1 1
19 36744 1 1 12 ARG NH2 N 13.358 12.771 28.386 1.00 . A A . 288 ARG NH2 1 1
19 36745 1 1 12 ARG O O 16.694 21.003 28.767 1.00 . A A . 288 ARG O 1 1
19 36746 1 1 13 GLY C C 19.240 22.549 29.313 1.00 . A A . 289 GLY C 1 1
19 36747 1 1 13 GLY CA C 18.988 21.412 30.300 1.00 . A A . 289 GLY CA 1 1
19 36748 1 1 13 GLY H H 19.213 19.360 29.705 1.00 . A A . 289 GLY H 1 1
19 36749 1 1 13 GLY HA2 H 18.180 21.709 30.961 1.00 . A A . 289 GLY HA2 1 1
19 36750 1 1 13 GLY HA3 H 19.879 21.282 30.913 1.00 . A A . 289 GLY HA3 1 1
19 36751 1 1 13 GLY N N 18.601 20.164 29.633 1.00 . A A . 289 GLY N 1 1
19 36752 1 1 13 GLY O O 18.855 23.686 29.585 1.00 . A A . 289 GLY O 1 1
19 36753 1 1 14 ASN C C 18.734 23.980 26.695 1.00 . A A . 290 ASN C 1 1
19 36754 1 1 14 ASN CA C 20.027 23.252 27.093 1.00 . A A . 290 ASN CA 1 1
19 36755 1 1 14 ASN CB C 20.676 22.604 25.869 1.00 . A A . 290 ASN CB 1 1
19 36756 1 1 14 ASN CG C 21.991 21.908 26.145 1.00 . A A . 290 ASN CG 1 1
19 36757 1 1 14 ASN H H 20.062 21.275 27.967 1.00 . A A . 290 ASN H 1 1
19 36758 1 1 14 ASN HA H 20.723 24.002 27.474 1.00 . A A . 290 ASN HA 1 1
19 36759 1 1 14 ASN HB2 H 19.985 21.879 25.450 1.00 . A A . 290 ASN HB2 1 1
19 36760 1 1 14 ASN HB3 H 20.862 23.366 25.116 1.00 . A A . 290 ASN HB3 1 1
19 36761 1 1 14 ASN HD21 H 21.672 20.764 24.550 1.00 . A A . 290 ASN HD21 1 1
19 36762 1 1 14 ASN HD22 H 23.162 20.468 25.392 1.00 . A A . 290 ASN HD22 1 1
19 36763 1 1 14 ASN N N 19.778 22.242 28.127 1.00 . A A . 290 ASN N 1 1
19 36764 1 1 14 ASN ND2 N 22.256 20.901 25.357 1.00 . A A . 290 ASN ND2 1 1
19 36765 1 1 14 ASN O O 18.712 25.209 26.689 1.00 . A A . 290 ASN O 1 1
19 36766 1 1 14 ASN OD1 O 22.752 22.242 27.042 1.00 . A A . 290 ASN OD1 1 1
19 36767 1 1 15 GLY C C 15.836 24.823 27.149 1.00 . A A . 291 GLY C 1 1
19 36768 1 1 15 GLY CA C 16.342 23.837 26.089 1.00 . A A . 291 GLY CA 1 1
19 36769 1 1 15 GLY H H 17.713 22.238 26.497 1.00 . A A . 291 GLY H 1 1
19 36770 1 1 15 GLY HA2 H 16.424 24.361 25.137 1.00 . A A . 291 GLY HA2 1 1
19 36771 1 1 15 GLY HA3 H 15.603 23.041 25.985 1.00 . A A . 291 GLY HA3 1 1
19 36772 1 1 15 GLY N N 17.642 23.247 26.441 1.00 . A A . 291 GLY N 1 1
19 36773 1 1 15 GLY O O 15.453 25.948 26.824 1.00 . A A . 291 GLY O 1 1
19 36774 1 1 16 PHE C C 16.490 26.616 29.580 1.00 . A A . 292 PHE C 1 1
19 36775 1 1 16 PHE CA C 15.602 25.367 29.534 1.00 . A A . 292 PHE CA 1 1
19 36776 1 1 16 PHE CB C 15.667 24.627 30.877 1.00 . A A . 292 PHE CB 1 1
19 36777 1 1 16 PHE CD1 C 13.273 23.802 31.029 1.00 . A A . 292 PHE CD1 1 1
19 36778 1 1 16 PHE CD2 C 15.076 22.191 31.240 1.00 . A A . 292 PHE CD2 1 1
19 36779 1 1 16 PHE CE1 C 12.337 22.759 31.116 1.00 . A A . 292 PHE CE1 1 1
19 36780 1 1 16 PHE CE2 C 14.141 21.145 31.314 1.00 . A A . 292 PHE CE2 1 1
19 36781 1 1 16 PHE CG C 14.649 23.517 31.053 1.00 . A A . 292 PHE CG 1 1
19 36782 1 1 16 PHE CZ C 12.768 21.430 31.246 1.00 . A A . 292 PHE CZ 1 1
19 36783 1 1 16 PHE H H 16.354 23.563 28.642 1.00 . A A . 292 PHE H 1 1
19 36784 1 1 16 PHE HA H 14.583 25.717 29.370 1.00 . A A . 292 PHE HA 1 1
19 36785 1 1 16 PHE HB2 H 16.669 24.218 31.004 1.00 . A A . 292 PHE HB2 1 1
19 36786 1 1 16 PHE HB3 H 15.510 25.352 31.671 1.00 . A A . 292 PHE HB3 1 1
19 36787 1 1 16 PHE HD1 H 12.928 24.820 30.935 1.00 . A A . 292 PHE HD1 1 1
19 36788 1 1 16 PHE HD2 H 16.125 21.967 31.314 1.00 . A A . 292 PHE HD2 1 1
19 36789 1 1 16 PHE HE1 H 11.282 22.971 31.057 1.00 . A A . 292 PHE HE1 1 1
19 36790 1 1 16 PHE HE2 H 14.480 20.122 31.407 1.00 . A A . 292 PHE HE2 1 1
19 36791 1 1 16 PHE HZ H 12.040 20.630 31.287 1.00 . A A . 292 PHE HZ 1 1
19 36792 1 1 16 PHE N N 15.961 24.469 28.432 1.00 . A A . 292 PHE N 1 1
19 36793 1 1 16 PHE O O 15.985 27.711 29.833 1.00 . A A . 292 PHE O 1 1
19 36794 1 1 17 PHE C C 18.313 28.614 28.112 1.00 . A A . 293 PHE C 1 1
19 36795 1 1 17 PHE CA C 18.697 27.636 29.236 1.00 . A A . 293 PHE CA 1 1
19 36796 1 1 17 PHE CB C 20.149 27.152 29.093 1.00 . A A . 293 PHE CB 1 1
19 36797 1 1 17 PHE CD1 C 21.616 28.875 30.241 1.00 . A A . 293 PHE CD1 1 1
19 36798 1 1 17 PHE CD2 C 21.578 28.802 27.807 1.00 . A A . 293 PHE CD2 1 1
19 36799 1 1 17 PHE CE1 C 22.495 29.971 30.196 1.00 . A A . 293 PHE CE1 1 1
19 36800 1 1 17 PHE CE2 C 22.464 29.892 27.762 1.00 . A A . 293 PHE CE2 1 1
19 36801 1 1 17 PHE CG C 21.150 28.291 29.047 1.00 . A A . 293 PHE CG 1 1
19 36802 1 1 17 PHE CZ C 22.918 30.479 28.955 1.00 . A A . 293 PHE CZ 1 1
19 36803 1 1 17 PHE H H 18.141 25.582 29.005 1.00 . A A . 293 PHE H 1 1
19 36804 1 1 17 PHE HA H 18.615 28.164 30.185 1.00 . A A . 293 PHE HA 1 1
19 36805 1 1 17 PHE HB2 H 20.395 26.502 29.932 1.00 . A A . 293 PHE HB2 1 1
19 36806 1 1 17 PHE HB3 H 20.252 26.564 28.183 1.00 . A A . 293 PHE HB3 1 1
19 36807 1 1 17 PHE HD1 H 21.287 28.483 31.192 1.00 . A A . 293 PHE HD1 1 1
19 36808 1 1 17 PHE HD2 H 21.227 28.365 26.883 1.00 . A A . 293 PHE HD2 1 1
19 36809 1 1 17 PHE HE1 H 22.846 30.424 31.112 1.00 . A A . 293 PHE HE1 1 1
19 36810 1 1 17 PHE HE2 H 22.793 30.275 26.805 1.00 . A A . 293 PHE HE2 1 1
19 36811 1 1 17 PHE HZ H 23.590 31.324 28.910 1.00 . A A . 293 PHE HZ 1 1
19 36812 1 1 17 PHE N N 17.786 26.492 29.278 1.00 . A A . 293 PHE N 1 1
19 36813 1 1 17 PHE O O 18.390 29.833 28.294 1.00 . A A . 293 PHE O 1 1
19 36814 1 1 18 LYS C C 16.095 29.623 26.005 1.00 . A A . 294 LYS C 1 1
19 36815 1 1 18 LYS CA C 17.442 28.930 25.814 1.00 . A A . 294 LYS CA 1 1
19 36816 1 1 18 LYS CB C 17.437 28.117 24.510 1.00 . A A . 294 LYS CB 1 1
19 36817 1 1 18 LYS CD C 19.189 27.329 22.805 1.00 . A A . 294 LYS CD 1 1
19 36818 1 1 18 LYS CE C 20.475 26.509 22.669 1.00 . A A . 294 LYS CE 1 1
19 36819 1 1 18 LYS CG C 18.731 27.321 24.269 1.00 . A A . 294 LYS CG 1 1
19 36820 1 1 18 LYS H H 17.767 27.090 26.901 1.00 . A A . 294 LYS H 1 1
19 36821 1 1 18 LYS HA H 18.185 29.719 25.726 1.00 . A A . 294 LYS HA 1 1
19 36822 1 1 18 LYS HB2 H 16.599 27.420 24.534 1.00 . A A . 294 LYS HB2 1 1
19 36823 1 1 18 LYS HB3 H 17.276 28.814 23.687 1.00 . A A . 294 LYS HB3 1 1
19 36824 1 1 18 LYS HD2 H 18.407 26.896 22.177 1.00 . A A . 294 LYS HD2 1 1
19 36825 1 1 18 LYS HD3 H 19.381 28.356 22.492 1.00 . A A . 294 LYS HD3 1 1
19 36826 1 1 18 LYS HE2 H 21.217 26.893 23.375 1.00 . A A . 294 LYS HE2 1 1
19 36827 1 1 18 LYS HE3 H 20.259 25.472 22.937 1.00 . A A . 294 LYS HE3 1 1
19 36828 1 1 18 LYS HG2 H 19.537 27.719 24.889 1.00 . A A . 294 LYS HG2 1 1
19 36829 1 1 18 LYS HG3 H 18.538 26.293 24.563 1.00 . A A . 294 LYS HG3 1 1
19 36830 1 1 18 LYS HZ1 H 21.411 27.471 21.065 1.00 . A A . 294 LYS HZ1 1 1
19 36831 1 1 18 LYS HZ2 H 20.328 26.313 20.604 1.00 . A A . 294 LYS HZ2 1 1
19 36832 1 1 18 LYS HZ3 H 21.800 25.892 21.224 1.00 . A A . 294 LYS HZ3 1 1
19 36833 1 1 18 LYS N N 17.835 28.102 26.970 1.00 . A A . 294 LYS N 1 1
19 36834 1 1 18 LYS NZ N 21.031 26.555 21.297 1.00 . A A . 294 LYS NZ 1 1
19 36835 1 1 18 LYS O O 15.881 30.738 25.523 1.00 . A A . 294 LYS O 1 1
19 36836 1 1 19 GLU C C 14.134 30.534 28.442 1.00 . A A . 295 GLU C 1 1
19 36837 1 1 19 GLU CA C 13.947 29.554 27.256 1.00 . A A . 295 GLU CA 1 1
19 36838 1 1 19 GLU CB C 12.988 28.399 27.600 1.00 . A A . 295 GLU CB 1 1
19 36839 1 1 19 GLU CD C 11.678 26.384 26.750 1.00 . A A . 295 GLU CD 1 1
19 36840 1 1 19 GLU CG C 12.557 27.582 26.365 1.00 . A A . 295 GLU CG 1 1
19 36841 1 1 19 GLU H H 15.457 28.040 27.049 1.00 . A A . 295 GLU H 1 1
19 36842 1 1 19 GLU HA H 13.497 30.130 26.447 1.00 . A A . 295 GLU HA 1 1
19 36843 1 1 19 GLU HB2 H 13.469 27.739 28.323 1.00 . A A . 295 GLU HB2 1 1
19 36844 1 1 19 GLU HB3 H 12.093 28.816 28.063 1.00 . A A . 295 GLU HB3 1 1
19 36845 1 1 19 GLU HG2 H 11.993 28.233 25.693 1.00 . A A . 295 GLU HG2 1 1
19 36846 1 1 19 GLU HG3 H 13.433 27.228 25.822 1.00 . A A . 295 GLU HG3 1 1
19 36847 1 1 19 GLU N N 15.218 28.990 26.777 1.00 . A A . 295 GLU N 1 1
19 36848 1 1 19 GLU O O 13.159 31.076 28.977 1.00 . A A . 295 GLU O 1 1
19 36849 1 1 19 GLU OE1 O 11.808 25.274 26.177 1.00 . A A . 295 GLU OE1 1 1
19 36850 1 1 19 GLU OE2 O 10.796 26.547 27.628 1.00 . A A . 295 GLU OE2 1 1
19 36851 1 1 20 GLY C C 15.403 31.083 31.387 1.00 . A A . 296 GLY C 1 1
19 36852 1 1 20 GLY CA C 15.721 31.663 30.002 1.00 . A A . 296 GLY CA 1 1
19 36853 1 1 20 GLY H H 16.145 30.313 28.402 1.00 . A A . 296 GLY H 1 1
19 36854 1 1 20 GLY HA2 H 16.790 31.865 29.961 1.00 . A A . 296 GLY HA2 1 1
19 36855 1 1 20 GLY HA3 H 15.187 32.609 29.897 1.00 . A A . 296 GLY HA3 1 1
19 36856 1 1 20 GLY N N 15.379 30.780 28.876 1.00 . A A . 296 GLY N 1 1
19 36857 1 1 20 GLY O O 15.538 31.764 32.402 1.00 . A A . 296 GLY O 1 1
19 36858 1 1 21 LYS C C 15.932 28.482 33.286 1.00 . A A . 297 LYS C 1 1
19 36859 1 1 21 LYS CA C 14.654 29.063 32.672 1.00 . A A . 297 LYS CA 1 1
19 36860 1 1 21 LYS CB C 13.589 28.002 32.328 1.00 . A A . 297 LYS CB 1 1
19 36861 1 1 21 LYS CD C 11.375 27.547 31.176 1.00 . A A . 297 LYS CD 1 1
19 36862 1 1 21 LYS CE C 10.107 28.212 30.635 1.00 . A A . 297 LYS CE 1 1
19 36863 1 1 21 LYS CG C 12.285 28.616 31.788 1.00 . A A . 297 LYS CG 1 1
19 36864 1 1 21 LYS H H 15.023 29.284 30.587 1.00 . A A . 297 LYS H 1 1
19 36865 1 1 21 LYS HA H 14.230 29.747 33.411 1.00 . A A . 297 LYS HA 1 1
19 36866 1 1 21 LYS HB2 H 13.998 27.319 31.582 1.00 . A A . 297 LYS HB2 1 1
19 36867 1 1 21 LYS HB3 H 13.353 27.431 33.226 1.00 . A A . 297 LYS HB3 1 1
19 36868 1 1 21 LYS HD2 H 11.900 27.052 30.357 1.00 . A A . 297 LYS HD2 1 1
19 36869 1 1 21 LYS HD3 H 11.108 26.809 31.935 1.00 . A A . 297 LYS HD3 1 1
19 36870 1 1 21 LYS HE2 H 9.525 28.591 31.478 1.00 . A A . 297 LYS HE2 1 1
19 36871 1 1 21 LYS HE3 H 10.384 29.059 30.002 1.00 . A A . 297 LYS HE3 1 1
19 36872 1 1 21 LYS HG2 H 11.766 29.124 32.602 1.00 . A A . 297 LYS HG2 1 1
19 36873 1 1 21 LYS HG3 H 12.507 29.346 31.010 1.00 . A A . 297 LYS HG3 1 1
19 36874 1 1 21 LYS HZ1 H 8.416 27.698 29.564 1.00 . A A . 297 LYS HZ1 1 1
19 36875 1 1 21 LYS HZ2 H 9.045 26.453 30.421 1.00 . A A . 297 LYS HZ2 1 1
19 36876 1 1 21 LYS HZ3 H 9.786 26.938 29.032 1.00 . A A . 297 LYS HZ3 1 1
19 36877 1 1 21 LYS N N 14.999 29.811 31.453 1.00 . A A . 297 LYS N 1 1
19 36878 1 1 21 LYS NZ N 9.289 27.261 29.858 1.00 . A A . 297 LYS NZ 1 1
19 36879 1 1 21 LYS O O 16.106 27.266 33.371 1.00 . A A . 297 LYS O 1 1
19 36880 1 1 22 TYR C C 18.304 27.950 35.131 1.00 . A A . 298 TYR C 1 1
19 36881 1 1 22 TYR CA C 18.247 29.006 34.012 1.00 . A A . 298 TYR CA 1 1
19 36882 1 1 22 TYR CB C 18.995 30.280 34.437 1.00 . A A . 298 TYR CB 1 1
19 36883 1 1 22 TYR CD1 C 18.216 32.639 33.957 1.00 . A A . 298 TYR CD1 1 1
19 36884 1 1 22 TYR CD2 C 19.379 31.425 32.190 1.00 . A A . 298 TYR CD2 1 1
19 36885 1 1 22 TYR CE1 C 18.077 33.749 33.104 1.00 . A A . 298 TYR CE1 1 1
19 36886 1 1 22 TYR CE2 C 19.255 32.541 31.338 1.00 . A A . 298 TYR CE2 1 1
19 36887 1 1 22 TYR CG C 18.861 31.472 33.502 1.00 . A A . 298 TYR CG 1 1
19 36888 1 1 22 TYR CZ C 18.583 33.699 31.791 1.00 . A A . 298 TYR CZ 1 1
19 36889 1 1 22 TYR H H 16.649 30.342 33.525 1.00 . A A . 298 TYR H 1 1
19 36890 1 1 22 TYR HA H 18.745 28.587 33.137 1.00 . A A . 298 TYR HA 1 1
19 36891 1 1 22 TYR HB2 H 18.632 30.573 35.423 1.00 . A A . 298 TYR HB2 1 1
19 36892 1 1 22 TYR HB3 H 20.054 30.053 34.545 1.00 . A A . 298 TYR HB3 1 1
19 36893 1 1 22 TYR HD1 H 17.807 32.680 34.957 1.00 . A A . 298 TYR HD1 1 1
19 36894 1 1 22 TYR HD2 H 19.870 30.531 31.834 1.00 . A A . 298 TYR HD2 1 1
19 36895 1 1 22 TYR HE1 H 17.571 34.639 33.445 1.00 . A A . 298 TYR HE1 1 1
19 36896 1 1 22 TYR HE2 H 19.690 32.515 30.346 1.00 . A A . 298 TYR HE2 1 1
19 36897 1 1 22 TYR HH H 18.737 34.640 30.069 1.00 . A A . 298 TYR HH 1 1
19 36898 1 1 22 TYR N N 16.873 29.360 33.637 1.00 . A A . 298 TYR N 1 1
19 36899 1 1 22 TYR O O 19.047 26.979 35.025 1.00 . A A . 298 TYR O 1 1
19 36900 1 1 22 TYR OH O 18.405 34.778 30.983 1.00 . A A . 298 TYR OH 1 1
19 36901 1 1 23 GLU C C 16.985 25.718 36.785 1.00 . A A . 299 GLU C 1 1
19 36902 1 1 23 GLU CA C 17.360 27.125 37.273 1.00 . A A . 299 GLU CA 1 1
19 36903 1 1 23 GLU CB C 16.334 27.665 38.285 1.00 . A A . 299 GLU CB 1 1
19 36904 1 1 23 GLU CD C 15.471 27.752 40.663 1.00 . A A . 299 GLU CD 1 1
19 36905 1 1 23 GLU CG C 16.462 27.078 39.698 1.00 . A A . 299 GLU CG 1 1
19 36906 1 1 23 GLU H H 16.851 28.890 36.163 1.00 . A A . 299 GLU H 1 1
19 36907 1 1 23 GLU HA H 18.328 27.056 37.767 1.00 . A A . 299 GLU HA 1 1
19 36908 1 1 23 GLU HB2 H 16.482 28.739 38.353 1.00 . A A . 299 GLU HB2 1 1
19 36909 1 1 23 GLU HB3 H 15.324 27.489 37.910 1.00 . A A . 299 GLU HB3 1 1
19 36910 1 1 23 GLU HG2 H 16.277 26.002 39.658 1.00 . A A . 299 GLU HG2 1 1
19 36911 1 1 23 GLU HG3 H 17.481 27.236 40.059 1.00 . A A . 299 GLU HG3 1 1
19 36912 1 1 23 GLU N N 17.464 28.082 36.160 1.00 . A A . 299 GLU N 1 1
19 36913 1 1 23 GLU O O 17.610 24.736 37.180 1.00 . A A . 299 GLU O 1 1
19 36914 1 1 23 GLU OE1 O 14.518 27.090 41.140 1.00 . A A . 299 GLU OE1 1 1
19 36915 1 1 23 GLU OE2 O 15.574 28.978 40.912 1.00 . A A . 299 GLU OE2 1 1
19 36916 1 1 24 ARG C C 16.631 23.673 34.371 1.00 . A A . 300 ARG C 1 1
19 36917 1 1 24 ARG CA C 15.568 24.363 35.231 1.00 . A A . 300 ARG CA 1 1
19 36918 1 1 24 ARG CB C 14.279 24.619 34.432 1.00 . A A . 300 ARG CB 1 1
19 36919 1 1 24 ARG CD C 12.619 24.026 36.257 1.00 . A A . 300 ARG CD 1 1
19 36920 1 1 24 ARG CG C 13.087 25.104 35.277 1.00 . A A . 300 ARG CG 1 1
19 36921 1 1 24 ARG CZ C 10.951 23.926 38.113 1.00 . A A . 300 ARG CZ 1 1
19 36922 1 1 24 ARG H H 15.640 26.499 35.525 1.00 . A A . 300 ARG H 1 1
19 36923 1 1 24 ARG HA H 15.351 23.640 36.014 1.00 . A A . 300 ARG HA 1 1
19 36924 1 1 24 ARG HB2 H 14.474 25.364 33.666 1.00 . A A . 300 ARG HB2 1 1
19 36925 1 1 24 ARG HB3 H 13.993 23.699 33.924 1.00 . A A . 300 ARG HB3 1 1
19 36926 1 1 24 ARG HD2 H 12.371 23.136 35.675 1.00 . A A . 300 ARG HD2 1 1
19 36927 1 1 24 ARG HD3 H 13.423 23.791 36.954 1.00 . A A . 300 ARG HD3 1 1
19 36928 1 1 24 ARG HE H 10.907 25.252 36.659 1.00 . A A . 300 ARG HE 1 1
19 36929 1 1 24 ARG HG2 H 13.356 26.009 35.825 1.00 . A A . 300 ARG HG2 1 1
19 36930 1 1 24 ARG HG3 H 12.264 25.345 34.602 1.00 . A A . 300 ARG HG3 1 1
19 36931 1 1 24 ARG HH11 H 12.443 22.604 38.498 1.00 . A A . 300 ARG HH11 1 1
19 36932 1 1 24 ARG HH12 H 11.179 22.748 39.698 1.00 . A A . 300 ARG HH12 1 1
19 36933 1 1 24 ARG HH21 H 9.300 25.038 38.024 1.00 . A A . 300 ARG HH21 1 1
19 36934 1 1 24 ARG HH22 H 9.358 23.843 39.316 1.00 . A A . 300 ARG HH22 1 1
19 36935 1 1 24 ARG N N 16.033 25.622 35.849 1.00 . A A . 300 ARG N 1 1
19 36936 1 1 24 ARG NE N 11.431 24.461 37.008 1.00 . A A . 300 ARG NE 1 1
19 36937 1 1 24 ARG NH1 N 11.543 22.976 38.782 1.00 . A A . 300 ARG NH1 1 1
19 36938 1 1 24 ARG NH2 N 9.816 24.354 38.569 1.00 . A A . 300 ARG NH2 1 1
19 36939 1 1 24 ARG O O 16.630 22.443 34.302 1.00 . A A . 300 ARG O 1 1
19 36940 1 1 25 ALA C C 19.747 23.344 34.188 1.00 . A A . 301 ALA C 1 1
19 36941 1 1 25 ALA CA C 18.765 23.910 33.146 1.00 . A A . 301 ALA CA 1 1
19 36942 1 1 25 ALA CB C 19.396 25.034 32.315 1.00 . A A . 301 ALA CB 1 1
19 36943 1 1 25 ALA H H 17.436 25.424 33.783 1.00 . A A . 301 ALA H 1 1
19 36944 1 1 25 ALA HA H 18.488 23.102 32.476 1.00 . A A . 301 ALA HA 1 1
19 36945 1 1 25 ALA HB1 H 20.168 24.616 31.673 1.00 . A A . 301 ALA HB1 1 1
19 36946 1 1 25 ALA HB2 H 18.641 25.502 31.688 1.00 . A A . 301 ALA HB2 1 1
19 36947 1 1 25 ALA HB3 H 19.847 25.789 32.956 1.00 . A A . 301 ALA HB3 1 1
19 36948 1 1 25 ALA N N 17.554 24.427 33.772 1.00 . A A . 301 ALA N 1 1
19 36949 1 1 25 ALA O O 20.201 22.208 34.044 1.00 . A A . 301 ALA O 1 1
19 36950 1 1 26 ILE C C 20.398 22.323 36.966 1.00 . A A . 302 ILE C 1 1
19 36951 1 1 26 ILE CA C 20.873 23.664 36.389 1.00 . A A . 302 ILE CA 1 1
19 36952 1 1 26 ILE CB C 20.963 24.740 37.502 1.00 . A A . 302 ILE CB 1 1
19 36953 1 1 26 ILE CD1 C 21.479 27.228 37.916 1.00 . A A . 302 ILE CD1 1 1
19 36954 1 1 26 ILE CG1 C 21.633 26.024 36.979 1.00 . A A . 302 ILE CG1 1 1
19 36955 1 1 26 ILE CG2 C 21.757 24.251 38.722 1.00 . A A . 302 ILE CG2 1 1
19 36956 1 1 26 ILE H H 19.570 25.019 35.300 1.00 . A A . 302 ILE H 1 1
19 36957 1 1 26 ILE HA H 21.877 23.501 36.004 1.00 . A A . 302 ILE HA 1 1
19 36958 1 1 26 ILE HB H 19.959 24.983 37.840 1.00 . A A . 302 ILE HB 1 1
19 36959 1 1 26 ILE HD11 H 21.794 28.133 37.401 1.00 . A A . 302 ILE HD11 1 1
19 36960 1 1 26 ILE HD12 H 20.437 27.328 38.213 1.00 . A A . 302 ILE HD12 1 1
19 36961 1 1 26 ILE HD13 H 22.095 27.099 38.805 1.00 . A A . 302 ILE HD13 1 1
19 36962 1 1 26 ILE HG12 H 22.693 25.845 36.794 1.00 . A A . 302 ILE HG12 1 1
19 36963 1 1 26 ILE HG13 H 21.172 26.286 36.036 1.00 . A A . 302 ILE HG13 1 1
19 36964 1 1 26 ILE HG21 H 21.729 25.002 39.509 1.00 . A A . 302 ILE HG21 1 1
19 36965 1 1 26 ILE HG22 H 21.312 23.347 39.135 1.00 . A A . 302 ILE HG22 1 1
19 36966 1 1 26 ILE HG23 H 22.792 24.071 38.439 1.00 . A A . 302 ILE HG23 1 1
19 36967 1 1 26 ILE N N 20.008 24.098 35.267 1.00 . A A . 302 ILE N 1 1
19 36968 1 1 26 ILE O O 21.220 21.424 37.164 1.00 . A A . 302 ILE O 1 1
19 36969 1 1 27 GLU C C 18.847 19.688 36.818 1.00 . A A . 303 GLU C 1 1
19 36970 1 1 27 GLU CA C 18.510 20.904 37.694 1.00 . A A . 303 GLU CA 1 1
19 36971 1 1 27 GLU CB C 16.976 20.977 37.769 1.00 . A A . 303 GLU CB 1 1
19 36972 1 1 27 GLU CD C 15.037 21.730 39.260 1.00 . A A . 303 GLU CD 1 1
19 36973 1 1 27 GLU CG C 16.405 22.096 38.655 1.00 . A A . 303 GLU CG 1 1
19 36974 1 1 27 GLU H H 18.493 22.979 37.080 1.00 . A A . 303 GLU H 1 1
19 36975 1 1 27 GLU HA H 18.920 20.708 38.688 1.00 . A A . 303 GLU HA 1 1
19 36976 1 1 27 GLU HB2 H 16.594 21.086 36.752 1.00 . A A . 303 GLU HB2 1 1
19 36977 1 1 27 GLU HB3 H 16.628 20.019 38.151 1.00 . A A . 303 GLU HB3 1 1
19 36978 1 1 27 GLU HG2 H 17.131 22.352 39.431 1.00 . A A . 303 GLU HG2 1 1
19 36979 1 1 27 GLU HG3 H 16.262 22.978 38.042 1.00 . A A . 303 GLU HG3 1 1
19 36980 1 1 27 GLU N N 19.088 22.159 37.181 1.00 . A A . 303 GLU N 1 1
19 36981 1 1 27 GLU O O 19.151 18.619 37.350 1.00 . A A . 303 GLU O 1 1
19 36982 1 1 27 GLU OE1 O 14.065 21.530 38.487 1.00 . A A . 303 GLU OE1 1 1
19 36983 1 1 27 GLU OE2 O 14.926 21.627 40.508 1.00 . A A . 303 GLU OE2 1 1
19 36984 1 1 28 CYS C C 20.654 18.498 34.566 1.00 . A A . 304 CYS C 1 1
19 36985 1 1 28 CYS CA C 19.150 18.787 34.542 1.00 . A A . 304 CYS CA 1 1
19 36986 1 1 28 CYS CB C 18.680 19.148 33.122 1.00 . A A . 304 CYS CB 1 1
19 36987 1 1 28 CYS H H 18.580 20.764 35.132 1.00 . A A . 304 CYS H 1 1
19 36988 1 1 28 CYS HA H 18.642 17.873 34.847 1.00 . A A . 304 CYS HA 1 1
19 36989 1 1 28 CYS HB2 H 19.260 19.991 32.747 1.00 . A A . 304 CYS HB2 1 1
19 36990 1 1 28 CYS HB3 H 18.844 18.293 32.462 1.00 . A A . 304 CYS HB3 1 1
19 36991 1 1 28 CYS HG H 16.994 20.691 33.778 1.00 . A A . 304 CYS HG 1 1
19 36992 1 1 28 CYS N N 18.815 19.850 35.491 1.00 . A A . 304 CYS N 1 1
19 36993 1 1 28 CYS O O 21.072 17.379 34.865 1.00 . A A . 304 CYS O 1 1
19 36994 1 1 28 CYS SG S 16.916 19.553 33.072 1.00 . A A . 304 CYS SG 1 1
19 36995 1 1 29 TYR C C 23.525 18.697 35.532 1.00 . A A . 305 TYR C 1 1
19 36996 1 1 29 TYR CA C 22.946 19.316 34.255 1.00 . A A . 305 TYR CA 1 1
19 36997 1 1 29 TYR CB C 23.687 20.623 33.955 1.00 . A A . 305 TYR CB 1 1
19 36998 1 1 29 TYR CD1 C 22.984 22.770 32.824 1.00 . A A . 305 TYR CD1 1 1
19 36999 1 1 29 TYR CD2 C 23.159 20.748 31.472 1.00 . A A . 305 TYR CD2 1 1
19 37000 1 1 29 TYR CE1 C 22.665 23.515 31.677 1.00 . A A . 305 TYR CE1 1 1
19 37001 1 1 29 TYR CE2 C 22.822 21.490 30.322 1.00 . A A . 305 TYR CE2 1 1
19 37002 1 1 29 TYR CG C 23.245 21.390 32.723 1.00 . A A . 305 TYR CG 1 1
19 37003 1 1 29 TYR CZ C 22.579 22.874 30.426 1.00 . A A . 305 TYR CZ 1 1
19 37004 1 1 29 TYR H H 21.100 20.443 34.179 1.00 . A A . 305 TYR H 1 1
19 37005 1 1 29 TYR HA H 23.139 18.615 33.442 1.00 . A A . 305 TYR HA 1 1
19 37006 1 1 29 TYR HB2 H 23.624 21.271 34.830 1.00 . A A . 305 TYR HB2 1 1
19 37007 1 1 29 TYR HB3 H 24.743 20.382 33.823 1.00 . A A . 305 TYR HB3 1 1
19 37008 1 1 29 TYR HD1 H 23.032 23.259 33.783 1.00 . A A . 305 TYR HD1 1 1
19 37009 1 1 29 TYR HD2 H 23.353 19.689 31.394 1.00 . A A . 305 TYR HD2 1 1
19 37010 1 1 29 TYR HE1 H 22.508 24.581 31.736 1.00 . A A . 305 TYR HE1 1 1
19 37011 1 1 29 TYR HE2 H 22.757 21.009 29.358 1.00 . A A . 305 TYR HE2 1 1
19 37012 1 1 29 TYR HH H 22.453 23.084 28.504 1.00 . A A . 305 TYR HH 1 1
19 37013 1 1 29 TYR N N 21.493 19.520 34.346 1.00 . A A . 305 TYR N 1 1
19 37014 1 1 29 TYR O O 24.411 17.849 35.449 1.00 . A A . 305 TYR O 1 1
19 37015 1 1 29 TYR OH O 22.343 23.613 29.316 1.00 . A A . 305 TYR OH 1 1
19 37016 1 1 30 THR C C 23.246 16.947 38.016 1.00 . A A . 306 THR C 1 1
19 37017 1 1 30 THR CA C 23.365 18.475 38.000 1.00 . A A . 306 THR CA 1 1
19 37018 1 1 30 THR CB C 22.497 19.085 39.107 1.00 . A A . 306 THR CB 1 1
19 37019 1 1 30 THR CG2 C 22.807 18.520 40.484 1.00 . A A . 306 THR CG2 1 1
19 37020 1 1 30 THR H H 22.236 19.745 36.691 1.00 . A A . 306 THR H 1 1
19 37021 1 1 30 THR HA H 24.405 18.719 38.211 1.00 . A A . 306 THR HA 1 1
19 37022 1 1 30 THR HB H 21.442 18.921 38.888 1.00 . A A . 306 THR HB 1 1
19 37023 1 1 30 THR HG1 H 22.103 20.887 38.551 1.00 . A A . 306 THR HG1 1 1
19 37024 1 1 30 THR HG21 H 22.278 19.108 41.235 1.00 . A A . 306 THR HG21 1 1
19 37025 1 1 30 THR HG22 H 23.879 18.554 40.672 1.00 . A A . 306 THR HG22 1 1
19 37026 1 1 30 THR HG23 H 22.469 17.485 40.546 1.00 . A A . 306 THR HG23 1 1
19 37027 1 1 30 THR N N 22.982 19.054 36.702 1.00 . A A . 306 THR N 1 1
19 37028 1 1 30 THR O O 24.166 16.273 38.485 1.00 . A A . 306 THR O 1 1
19 37029 1 1 30 THR OG1 O 22.747 20.473 39.158 1.00 . A A . 306 THR OG1 1 1
19 37030 1 1 31 ARG C C 22.972 14.290 36.413 1.00 . A A . 307 ARG C 1 1
19 37031 1 1 31 ARG CA C 21.941 14.946 37.324 1.00 . A A . 307 ARG CA 1 1
19 37032 1 1 31 ARG CB C 20.518 14.651 36.820 1.00 . A A . 307 ARG CB 1 1
19 37033 1 1 31 ARG CD C 18.035 14.763 37.384 1.00 . A A . 307 ARG CD 1 1
19 37034 1 1 31 ARG CG C 19.458 15.107 37.829 1.00 . A A . 307 ARG CG 1 1
19 37035 1 1 31 ARG CZ C 16.498 16.212 35.992 1.00 . A A . 307 ARG CZ 1 1
19 37036 1 1 31 ARG H H 21.497 17.016 36.990 1.00 . A A . 307 ARG H 1 1
19 37037 1 1 31 ARG HA H 22.059 14.486 38.306 1.00 . A A . 307 ARG HA 1 1
19 37038 1 1 31 ARG HB2 H 20.353 15.146 35.864 1.00 . A A . 307 ARG HB2 1 1
19 37039 1 1 31 ARG HB3 H 20.414 13.575 36.668 1.00 . A A . 307 ARG HB3 1 1
19 37040 1 1 31 ARG HD2 H 18.019 13.702 37.135 1.00 . A A . 307 ARG HD2 1 1
19 37041 1 1 31 ARG HD3 H 17.366 14.939 38.226 1.00 . A A . 307 ARG HD3 1 1
19 37042 1 1 31 ARG HE H 18.158 15.423 35.351 1.00 . A A . 307 ARG HE 1 1
19 37043 1 1 31 ARG HG2 H 19.647 14.606 38.778 1.00 . A A . 307 ARG HG2 1 1
19 37044 1 1 31 ARG HG3 H 19.537 16.179 37.979 1.00 . A A . 307 ARG HG3 1 1
19 37045 1 1 31 ARG HH11 H 15.822 16.267 37.884 1.00 . A A . 307 ARG HH11 1 1
19 37046 1 1 31 ARG HH12 H 14.845 17.086 36.700 1.00 . A A . 307 ARG HH12 1 1
19 37047 1 1 31 ARG HH21 H 16.924 16.357 34.064 1.00 . A A . 307 ARG HH21 1 1
19 37048 1 1 31 ARG HH22 H 15.400 17.114 34.553 1.00 . A A . 307 ARG HH22 1 1
19 37049 1 1 31 ARG N N 22.163 16.398 37.440 1.00 . A A . 307 ARG N 1 1
19 37050 1 1 31 ARG NE N 17.605 15.526 36.198 1.00 . A A . 307 ARG NE 1 1
19 37051 1 1 31 ARG NH1 N 15.634 16.504 36.918 1.00 . A A . 307 ARG NH1 1 1
19 37052 1 1 31 ARG NH2 N 16.256 16.626 34.789 1.00 . A A . 307 ARG NH2 1 1
19 37053 1 1 31 ARG O O 23.472 13.224 36.750 1.00 . A A . 307 ARG O 1 1
19 37054 1 1 32 GLY C C 25.770 14.474 35.071 1.00 . A A . 308 GLY C 1 1
19 37055 1 1 32 GLY CA C 24.395 14.491 34.402 1.00 . A A . 308 GLY CA 1 1
19 37056 1 1 32 GLY H H 22.890 15.815 35.104 1.00 . A A . 308 GLY H 1 1
19 37057 1 1 32 GLY HA2 H 24.166 13.488 34.041 1.00 . A A . 308 GLY HA2 1 1
19 37058 1 1 32 GLY HA3 H 24.437 15.166 33.548 1.00 . A A . 308 GLY HA3 1 1
19 37059 1 1 32 GLY N N 23.340 14.940 35.307 1.00 . A A . 308 GLY N 1 1
19 37060 1 1 32 GLY O O 26.449 13.453 35.023 1.00 . A A . 308 GLY O 1 1
19 37061 1 1 33 ILE C C 27.652 14.590 37.460 1.00 . A A . 309 ILE C 1 1
19 37062 1 1 33 ILE CA C 27.513 15.671 36.377 1.00 . A A . 309 ILE CA 1 1
19 37063 1 1 33 ILE CB C 27.711 17.077 36.998 1.00 . A A . 309 ILE CB 1 1
19 37064 1 1 33 ILE CD1 C 27.250 19.558 36.626 1.00 . A A . 309 ILE CD1 1 1
19 37065 1 1 33 ILE CG1 C 27.619 18.227 35.972 1.00 . A A . 309 ILE CG1 1 1
19 37066 1 1 33 ILE CG2 C 29.073 17.172 37.708 1.00 . A A . 309 ILE CG2 1 1
19 37067 1 1 33 ILE H H 25.601 16.399 35.703 1.00 . A A . 309 ILE H 1 1
19 37068 1 1 33 ILE HA H 28.295 15.502 35.637 1.00 . A A . 309 ILE HA 1 1
19 37069 1 1 33 ILE HB H 26.923 17.218 37.736 1.00 . A A . 309 ILE HB 1 1
19 37070 1 1 33 ILE HD11 H 27.020 20.286 35.850 1.00 . A A . 309 ILE HD11 1 1
19 37071 1 1 33 ILE HD12 H 26.373 19.411 37.255 1.00 . A A . 309 ILE HD12 1 1
19 37072 1 1 33 ILE HD13 H 28.077 19.932 37.229 1.00 . A A . 309 ILE HD13 1 1
19 37073 1 1 33 ILE HG12 H 28.559 18.342 35.435 1.00 . A A . 309 ILE HG12 1 1
19 37074 1 1 33 ILE HG13 H 26.846 18.015 35.245 1.00 . A A . 309 ILE HG13 1 1
19 37075 1 1 33 ILE HG21 H 29.263 18.192 38.038 1.00 . A A . 309 ILE HG21 1 1
19 37076 1 1 33 ILE HG22 H 29.083 16.530 38.592 1.00 . A A . 309 ILE HG22 1 1
19 37077 1 1 33 ILE HG23 H 29.873 16.869 37.033 1.00 . A A . 309 ILE HG23 1 1
19 37078 1 1 33 ILE N N 26.193 15.573 35.714 1.00 . A A . 309 ILE N 1 1
19 37079 1 1 33 ILE O O 28.735 14.048 37.674 1.00 . A A . 309 ILE O 1 1
19 37080 1 1 34 ALA C C 26.312 11.749 38.526 1.00 . A A . 310 ALA C 1 1
19 37081 1 1 34 ALA CA C 26.467 13.177 39.108 1.00 . A A . 310 ALA CA 1 1
19 37082 1 1 34 ALA CB C 25.332 13.527 40.075 1.00 . A A . 310 ALA CB 1 1
19 37083 1 1 34 ALA H H 25.703 14.764 37.869 1.00 . A A . 310 ALA H 1 1
19 37084 1 1 34 ALA HA H 27.400 13.192 39.677 1.00 . A A . 310 ALA HA 1 1
19 37085 1 1 34 ALA HB1 H 25.313 12.813 40.897 1.00 . A A . 310 ALA HB1 1 1
19 37086 1 1 34 ALA HB2 H 25.491 14.523 40.488 1.00 . A A . 310 ALA HB2 1 1
19 37087 1 1 34 ALA HB3 H 24.374 13.504 39.553 1.00 . A A . 310 ALA HB3 1 1
19 37088 1 1 34 ALA N N 26.538 14.237 38.100 1.00 . A A . 310 ALA N 1 1
19 37089 1 1 34 ALA O O 26.593 10.773 39.227 1.00 . A A . 310 ALA O 1 1
19 37090 1 1 35 ALA C C 26.849 9.935 35.652 1.00 . A A . 311 ALA C 1 1
19 37091 1 1 35 ALA CA C 25.667 10.333 36.562 1.00 . A A . 311 ALA CA 1 1
19 37092 1 1 35 ALA CB C 24.384 10.452 35.734 1.00 . A A . 311 ALA CB 1 1
19 37093 1 1 35 ALA H H 25.545 12.442 36.799 1.00 . A A . 311 ALA H 1 1
19 37094 1 1 35 ALA HA H 25.530 9.528 37.286 1.00 . A A . 311 ALA HA 1 1
19 37095 1 1 35 ALA HB1 H 24.204 9.524 35.192 1.00 . A A . 311 ALA HB1 1 1
19 37096 1 1 35 ALA HB2 H 23.536 10.646 36.389 1.00 . A A . 311 ALA HB2 1 1
19 37097 1 1 35 ALA HB3 H 24.488 11.273 35.021 1.00 . A A . 311 ALA HB3 1 1
19 37098 1 1 35 ALA N N 25.858 11.605 37.275 1.00 . A A . 311 ALA N 1 1
19 37099 1 1 35 ALA O O 27.003 8.762 35.305 1.00 . A A . 311 ALA O 1 1
19 37100 1 1 36 ASP C C 30.117 11.181 35.344 1.00 . A A . 312 ASP C 1 1
19 37101 1 1 36 ASP CA C 28.924 10.708 34.497 1.00 . A A . 312 ASP CA 1 1
19 37102 1 1 36 ASP CB C 28.799 11.357 33.105 1.00 . A A . 312 ASP CB 1 1
19 37103 1 1 36 ASP CG C 30.099 11.329 32.296 1.00 . A A . 312 ASP CG 1 1
19 37104 1 1 36 ASP H H 27.386 11.853 35.466 1.00 . A A . 312 ASP H 1 1
19 37105 1 1 36 ASP HA H 29.086 9.643 34.337 1.00 . A A . 312 ASP HA 1 1
19 37106 1 1 36 ASP HB2 H 28.027 10.828 32.548 1.00 . A A . 312 ASP HB2 1 1
19 37107 1 1 36 ASP HB3 H 28.479 12.394 33.219 1.00 . A A . 312 ASP HB3 1 1
19 37108 1 1 36 ASP N N 27.674 10.902 35.248 1.00 . A A . 312 ASP N 1 1
19 37109 1 1 36 ASP O O 30.746 10.361 36.019 1.00 . A A . 312 ASP O 1 1
19 37110 1 1 36 ASP OD1 O 30.309 10.384 31.493 1.00 . A A . 312 ASP OD1 1 1
19 37111 1 1 36 ASP OD2 O 30.898 12.271 32.473 1.00 . A A . 312 ASP OD2 1 1
19 37112 1 1 37 GLY C C 32.808 13.172 35.603 1.00 . A A . 313 GLY C 1 1
19 37113 1 1 37 GLY CA C 31.408 13.112 36.231 1.00 . A A . 313 GLY CA 1 1
19 37114 1 1 37 GLY H H 29.850 13.088 34.770 1.00 . A A . 313 GLY H 1 1
19 37115 1 1 37 GLY HA2 H 31.091 14.134 36.451 1.00 . A A . 313 GLY HA2 1 1
19 37116 1 1 37 GLY HA3 H 31.485 12.563 37.168 1.00 . A A . 313 GLY HA3 1 1
19 37117 1 1 37 GLY N N 30.376 12.491 35.389 1.00 . A A . 313 GLY N 1 1
19 37118 1 1 37 GLY O O 33.799 13.369 36.306 1.00 . A A . 313 GLY O 1 1
19 37119 1 1 38 ALA C C 34.044 13.862 32.230 1.00 . A A . 314 ALA C 1 1
19 37120 1 1 38 ALA CA C 34.134 12.995 33.504 1.00 . A A . 314 ALA CA 1 1
19 37121 1 1 38 ALA CB C 34.471 11.543 33.177 1.00 . A A . 314 ALA CB 1 1
19 37122 1 1 38 ALA H H 32.050 12.756 33.783 1.00 . A A . 314 ALA H 1 1
19 37123 1 1 38 ALA HA H 34.943 13.403 34.108 1.00 . A A . 314 ALA HA 1 1
19 37124 1 1 38 ALA HB1 H 35.386 11.510 32.588 1.00 . A A . 314 ALA HB1 1 1
19 37125 1 1 38 ALA HB2 H 34.611 10.991 34.105 1.00 . A A . 314 ALA HB2 1 1
19 37126 1 1 38 ALA HB3 H 33.649 11.105 32.611 1.00 . A A . 314 ALA HB3 1 1
19 37127 1 1 38 ALA N N 32.901 12.985 34.287 1.00 . A A . 314 ALA N 1 1
19 37128 1 1 38 ALA O O 35.084 14.278 31.712 1.00 . A A . 314 ALA O 1 1
19 37129 1 1 39 ASN C C 32.594 16.614 31.194 1.00 . A A . 315 ASN C 1 1
19 37130 1 1 39 ASN CA C 32.575 15.153 30.698 1.00 . A A . 315 ASN CA 1 1
19 37131 1 1 39 ASN CB C 31.233 14.812 30.027 1.00 . A A . 315 ASN CB 1 1
19 37132 1 1 39 ASN CG C 30.974 15.667 28.799 1.00 . A A . 315 ASN CG 1 1
19 37133 1 1 39 ASN H H 32.033 13.694 32.154 1.00 . A A . 315 ASN H 1 1
19 37134 1 1 39 ASN HA H 33.352 15.035 29.946 1.00 . A A . 315 ASN HA 1 1
19 37135 1 1 39 ASN HB2 H 31.237 13.767 29.716 1.00 . A A . 315 ASN HB2 1 1
19 37136 1 1 39 ASN HB3 H 30.417 14.952 30.736 1.00 . A A . 315 ASN HB3 1 1
19 37137 1 1 39 ASN HD21 H 29.068 14.989 28.592 1.00 . A A . 315 ASN HD21 1 1
19 37138 1 1 39 ASN HD22 H 29.763 15.898 27.261 1.00 . A A . 315 ASN HD22 1 1
19 37139 1 1 39 ASN N N 32.833 14.192 31.769 1.00 . A A . 315 ASN N 1 1
19 37140 1 1 39 ASN ND2 N 29.807 15.581 28.217 1.00 . A A . 315 ASN ND2 1 1
19 37141 1 1 39 ASN O O 31.713 17.042 31.940 1.00 . A A . 315 ASN O 1 1
19 37142 1 1 39 ASN OD1 O 31.812 16.446 28.355 1.00 . A A . 315 ASN OD1 1 1
19 37143 1 1 40 ALA C C 32.496 19.728 30.494 1.00 . A A . 316 ALA C 1 1
19 37144 1 1 40 ALA CA C 33.659 18.849 31.000 1.00 . A A . 316 ALA CA 1 1
19 37145 1 1 40 ALA CB C 34.997 19.315 30.427 1.00 . A A . 316 ALA CB 1 1
19 37146 1 1 40 ALA H H 34.232 17.003 30.083 1.00 . A A . 316 ALA H 1 1
19 37147 1 1 40 ALA HA H 33.694 18.990 32.079 1.00 . A A . 316 ALA HA 1 1
19 37148 1 1 40 ALA HB1 H 34.983 19.253 29.339 1.00 . A A . 316 ALA HB1 1 1
19 37149 1 1 40 ALA HB2 H 35.193 20.345 30.718 1.00 . A A . 316 ALA HB2 1 1
19 37150 1 1 40 ALA HB3 H 35.797 18.681 30.810 1.00 . A A . 316 ALA HB3 1 1
19 37151 1 1 40 ALA N N 33.538 17.418 30.697 1.00 . A A . 316 ALA N 1 1
19 37152 1 1 40 ALA O O 32.309 20.833 30.996 1.00 . A A . 316 ALA O 1 1
19 37153 1 1 41 LEU C C 29.373 20.159 29.799 1.00 . A A . 317 LEU C 1 1
19 37154 1 1 41 LEU CA C 30.610 20.015 28.897 1.00 . A A . 317 LEU CA 1 1
19 37155 1 1 41 LEU CB C 30.286 19.325 27.557 1.00 . A A . 317 LEU CB 1 1
19 37156 1 1 41 LEU CD1 C 29.344 21.443 26.482 1.00 . A A . 317 LEU CD1 1 1
19 37157 1 1 41 LEU CD2 C 29.155 19.253 25.345 1.00 . A A . 317 LEU CD2 1 1
19 37158 1 1 41 LEU CG C 29.162 19.944 26.706 1.00 . A A . 317 LEU CG 1 1
19 37159 1 1 41 LEU H H 31.808 18.279 29.290 1.00 . A A . 317 LEU H 1 1
19 37160 1 1 41 LEU HA H 30.983 21.016 28.685 1.00 . A A . 317 LEU HA 1 1
19 37161 1 1 41 LEU HB2 H 31.198 19.312 26.959 1.00 . A A . 317 LEU HB2 1 1
19 37162 1 1 41 LEU HB3 H 29.998 18.295 27.756 1.00 . A A . 317 LEU HB3 1 1
19 37163 1 1 41 LEU HD11 H 30.329 21.635 26.056 1.00 . A A . 317 LEU HD11 1 1
19 37164 1 1 41 LEU HD12 H 29.260 21.980 27.425 1.00 . A A . 317 LEU HD12 1 1
19 37165 1 1 41 LEU HD13 H 28.584 21.823 25.800 1.00 . A A . 317 LEU HD13 1 1
19 37166 1 1 41 LEU HD21 H 29.061 18.176 25.474 1.00 . A A . 317 LEU HD21 1 1
19 37167 1 1 41 LEU HD22 H 30.085 19.467 24.821 1.00 . A A . 317 LEU HD22 1 1
19 37168 1 1 41 LEU HD23 H 28.328 19.619 24.741 1.00 . A A . 317 LEU HD23 1 1
19 37169 1 1 41 LEU HG H 28.197 19.754 27.182 1.00 . A A . 317 LEU HG 1 1
19 37170 1 1 41 LEU N N 31.683 19.246 29.549 1.00 . A A . 317 LEU N 1 1
19 37171 1 1 41 LEU O O 28.661 21.160 29.762 1.00 . A A . 317 LEU O 1 1
19 37172 1 1 42 LEU C C 28.108 20.312 32.640 1.00 . A A . 318 LEU C 1 1
19 37173 1 1 42 LEU CA C 28.052 19.154 31.625 1.00 . A A . 318 LEU CA 1 1
19 37174 1 1 42 LEU CB C 28.051 17.763 32.289 1.00 . A A . 318 LEU CB 1 1
19 37175 1 1 42 LEU CD1 C 27.416 15.373 32.263 1.00 . A A . 318 LEU CD1 1 1
19 37176 1 1 42 LEU CD2 C 25.872 17.058 31.341 1.00 . A A . 318 LEU CD2 1 1
19 37177 1 1 42 LEU CG C 27.337 16.676 31.483 1.00 . A A . 318 LEU CG 1 1
19 37178 1 1 42 LEU H H 29.839 18.441 30.735 1.00 . A A . 318 LEU H 1 1
19 37179 1 1 42 LEU HA H 27.127 19.315 31.079 1.00 . A A . 318 LEU HA 1 1
19 37180 1 1 42 LEU HB2 H 29.071 17.428 32.470 1.00 . A A . 318 LEU HB2 1 1
19 37181 1 1 42 LEU HB3 H 27.569 17.835 33.257 1.00 . A A . 318 LEU HB3 1 1
19 37182 1 1 42 LEU HD11 H 26.840 14.599 31.759 1.00 . A A . 318 LEU HD11 1 1
19 37183 1 1 42 LEU HD12 H 27.002 15.537 33.252 1.00 . A A . 318 LEU HD12 1 1
19 37184 1 1 42 LEU HD13 H 28.456 15.049 32.335 1.00 . A A . 318 LEU HD13 1 1
19 37185 1 1 42 LEU HD21 H 25.296 16.198 31.008 1.00 . A A . 318 LEU HD21 1 1
19 37186 1 1 42 LEU HD22 H 25.791 17.847 30.599 1.00 . A A . 318 LEU HD22 1 1
19 37187 1 1 42 LEU HD23 H 25.508 17.417 32.304 1.00 . A A . 318 LEU HD23 1 1
19 37188 1 1 42 LEU HG H 27.797 16.559 30.502 1.00 . A A . 318 LEU HG 1 1
19 37189 1 1 42 LEU N N 29.147 19.175 30.665 1.00 . A A . 318 LEU N 1 1
19 37190 1 1 42 LEU O O 27.172 21.114 32.688 1.00 . A A . 318 LEU O 1 1
19 37191 1 1 43 PRO C C 29.593 22.914 33.536 1.00 . A A . 319 PRO C 1 1
19 37192 1 1 43 PRO CA C 29.361 21.603 34.309 1.00 . A A . 319 PRO CA 1 1
19 37193 1 1 43 PRO CB C 30.546 21.226 35.199 1.00 . A A . 319 PRO CB 1 1
19 37194 1 1 43 PRO CD C 30.348 19.583 33.497 1.00 . A A . 319 PRO CD 1 1
19 37195 1 1 43 PRO CG C 31.406 20.343 34.289 1.00 . A A . 319 PRO CG 1 1
19 37196 1 1 43 PRO HA H 28.468 21.714 34.926 1.00 . A A . 319 PRO HA 1 1
19 37197 1 1 43 PRO HB2 H 31.050 22.106 35.592 1.00 . A A . 319 PRO HB2 1 1
19 37198 1 1 43 PRO HB3 H 30.204 20.612 36.027 1.00 . A A . 319 PRO HB3 1 1
19 37199 1 1 43 PRO HD2 H 30.731 19.326 32.516 1.00 . A A . 319 PRO HD2 1 1
19 37200 1 1 43 PRO HD3 H 30.049 18.669 34.007 1.00 . A A . 319 PRO HD3 1 1
19 37201 1 1 43 PRO HG2 H 31.995 20.952 33.606 1.00 . A A . 319 PRO HG2 1 1
19 37202 1 1 43 PRO HG3 H 32.045 19.663 34.848 1.00 . A A . 319 PRO HG3 1 1
19 37203 1 1 43 PRO N N 29.200 20.470 33.409 1.00 . A A . 319 PRO N 1 1
19 37204 1 1 43 PRO O O 29.177 23.970 34.004 1.00 . A A . 319 PRO O 1 1
19 37205 1 1 44 ALA C C 29.017 24.761 31.161 1.00 . A A . 320 ALA C 1 1
19 37206 1 1 44 ALA CA C 30.346 24.061 31.478 1.00 . A A . 320 ALA CA 1 1
19 37207 1 1 44 ALA CB C 31.073 23.681 30.180 1.00 . A A . 320 ALA CB 1 1
19 37208 1 1 44 ALA H H 30.461 21.966 31.973 1.00 . A A . 320 ALA H 1 1
19 37209 1 1 44 ALA HA H 30.958 24.788 32.019 1.00 . A A . 320 ALA HA 1 1
19 37210 1 1 44 ALA HB1 H 31.245 24.570 29.576 1.00 . A A . 320 ALA HB1 1 1
19 37211 1 1 44 ALA HB2 H 32.039 23.232 30.402 1.00 . A A . 320 ALA HB2 1 1
19 37212 1 1 44 ALA HB3 H 30.466 22.993 29.588 1.00 . A A . 320 ALA HB3 1 1
19 37213 1 1 44 ALA N N 30.160 22.868 32.321 1.00 . A A . 320 ALA N 1 1
19 37214 1 1 44 ALA O O 28.934 25.990 31.269 1.00 . A A . 320 ALA O 1 1
19 37215 1 1 45 ASN C C 25.983 24.959 31.965 1.00 . A A . 321 ASN C 1 1
19 37216 1 1 45 ASN CA C 26.632 24.537 30.621 1.00 . A A . 321 ASN CA 1 1
19 37217 1 1 45 ASN CB C 25.766 23.503 29.885 1.00 . A A . 321 ASN CB 1 1
19 37218 1 1 45 ASN CG C 26.264 23.027 28.532 1.00 . A A . 321 ASN CG 1 1
19 37219 1 1 45 ASN H H 28.126 23.003 30.673 1.00 . A A . 321 ASN H 1 1
19 37220 1 1 45 ASN HA H 26.700 25.426 29.988 1.00 . A A . 321 ASN HA 1 1
19 37221 1 1 45 ASN HB2 H 25.613 22.640 30.526 1.00 . A A . 321 ASN HB2 1 1
19 37222 1 1 45 ASN HB3 H 24.811 23.977 29.701 1.00 . A A . 321 ASN HB3 1 1
19 37223 1 1 45 ASN HD21 H 25.559 21.171 28.813 1.00 . A A . 321 ASN HD21 1 1
19 37224 1 1 45 ASN HD22 H 26.430 21.500 27.308 1.00 . A A . 321 ASN HD22 1 1
19 37225 1 1 45 ASN N N 27.974 23.995 30.821 1.00 . A A . 321 ASN N 1 1
19 37226 1 1 45 ASN ND2 N 26.036 21.787 28.185 1.00 . A A . 321 ASN ND2 1 1
19 37227 1 1 45 ASN O O 25.319 25.996 32.029 1.00 . A A . 321 ASN O 1 1
19 37228 1 1 45 ASN OD1 O 26.825 23.754 27.734 1.00 . A A . 321 ASN OD1 1 1
19 37229 1 1 46 ARG C C 26.212 25.869 34.944 1.00 . A A . 322 ARG C 1 1
19 37230 1 1 46 ARG CA C 25.679 24.538 34.406 1.00 . A A . 322 ARG CA 1 1
19 37231 1 1 46 ARG CB C 25.930 23.363 35.379 1.00 . A A . 322 ARG CB 1 1
19 37232 1 1 46 ARG CD C 25.076 22.265 37.570 1.00 . A A . 322 ARG CD 1 1
19 37233 1 1 46 ARG CG C 25.086 23.503 36.657 1.00 . A A . 322 ARG CG 1 1
19 37234 1 1 46 ARG CZ C 26.336 21.671 39.661 1.00 . A A . 322 ARG CZ 1 1
19 37235 1 1 46 ARG H H 26.772 23.373 32.958 1.00 . A A . 322 ARG H 1 1
19 37236 1 1 46 ARG HA H 24.602 24.683 34.316 1.00 . A A . 322 ARG HA 1 1
19 37237 1 1 46 ARG HB2 H 25.649 22.433 34.883 1.00 . A A . 322 ARG HB2 1 1
19 37238 1 1 46 ARG HB3 H 26.987 23.315 35.645 1.00 . A A . 322 ARG HB3 1 1
19 37239 1 1 46 ARG HD2 H 24.193 22.339 38.204 1.00 . A A . 322 ARG HD2 1 1
19 37240 1 1 46 ARG HD3 H 24.980 21.362 36.966 1.00 . A A . 322 ARG HD3 1 1
19 37241 1 1 46 ARG HE H 27.129 22.622 38.121 1.00 . A A . 322 ARG HE 1 1
19 37242 1 1 46 ARG HG2 H 25.427 24.369 37.223 1.00 . A A . 322 ARG HG2 1 1
19 37243 1 1 46 ARG HG3 H 24.058 23.688 36.353 1.00 . A A . 322 ARG HG3 1 1
19 37244 1 1 46 ARG HH11 H 24.451 20.959 39.796 1.00 . A A . 322 ARG HH11 1 1
19 37245 1 1 46 ARG HH12 H 25.477 20.646 41.171 1.00 . A A . 322 ARG HH12 1 1
19 37246 1 1 46 ARG HH21 H 28.232 22.196 39.812 1.00 . A A . 322 ARG HH21 1 1
19 37247 1 1 46 ARG HH22 H 27.556 21.413 41.248 1.00 . A A . 322 ARG HH22 1 1
19 37248 1 1 46 ARG N N 26.214 24.213 33.063 1.00 . A A . 322 ARG N 1 1
19 37249 1 1 46 ARG NE N 26.266 22.173 38.436 1.00 . A A . 322 ARG NE 1 1
19 37250 1 1 46 ARG NH1 N 25.345 21.071 40.261 1.00 . A A . 322 ARG NH1 1 1
19 37251 1 1 46 ARG NH2 N 27.448 21.789 40.314 1.00 . A A . 322 ARG NH2 1 1
19 37252 1 1 46 ARG O O 25.432 26.675 35.452 1.00 . A A . 322 ARG O 1 1
19 37253 1 1 47 ALA C C 27.507 28.624 34.467 1.00 . A A . 323 ALA C 1 1
19 37254 1 1 47 ALA CA C 28.135 27.398 35.149 1.00 . A A . 323 ALA CA 1 1
19 37255 1 1 47 ALA CB C 29.624 27.325 34.808 1.00 . A A . 323 ALA CB 1 1
19 37256 1 1 47 ALA H H 28.090 25.415 34.363 1.00 . A A . 323 ALA H 1 1
19 37257 1 1 47 ALA HA H 28.030 27.520 36.228 1.00 . A A . 323 ALA HA 1 1
19 37258 1 1 47 ALA HB1 H 30.105 28.224 35.189 1.00 . A A . 323 ALA HB1 1 1
19 37259 1 1 47 ALA HB2 H 30.088 26.459 35.274 1.00 . A A . 323 ALA HB2 1 1
19 37260 1 1 47 ALA HB3 H 29.769 27.263 33.729 1.00 . A A . 323 ALA HB3 1 1
19 37261 1 1 47 ALA N N 27.502 26.144 34.753 1.00 . A A . 323 ALA N 1 1
19 37262 1 1 47 ALA O O 27.292 29.645 35.119 1.00 . A A . 323 ALA O 1 1
19 37263 1 1 48 MET C C 25.168 29.999 33.077 1.00 . A A . 324 MET C 1 1
19 37264 1 1 48 MET CA C 26.505 29.614 32.445 1.00 . A A . 324 MET CA 1 1
19 37265 1 1 48 MET CB C 26.286 29.230 30.972 1.00 . A A . 324 MET CB 1 1
19 37266 1 1 48 MET CE C 26.405 32.058 29.508 1.00 . A A . 324 MET CE 1 1
19 37267 1 1 48 MET CG C 27.484 29.553 30.087 1.00 . A A . 324 MET CG 1 1
19 37268 1 1 48 MET H H 27.345 27.652 32.693 1.00 . A A . 324 MET H 1 1
19 37269 1 1 48 MET HA H 27.136 30.501 32.496 1.00 . A A . 324 MET HA 1 1
19 37270 1 1 48 MET HB2 H 26.079 28.170 30.890 1.00 . A A . 324 MET HB2 1 1
19 37271 1 1 48 MET HB3 H 25.423 29.763 30.581 1.00 . A A . 324 MET HB3 1 1
19 37272 1 1 48 MET HE1 H 26.561 33.115 29.292 1.00 . A A . 324 MET HE1 1 1
19 37273 1 1 48 MET HE2 H 26.029 31.551 28.619 1.00 . A A . 324 MET HE2 1 1
19 37274 1 1 48 MET HE3 H 25.672 31.957 30.311 1.00 . A A . 324 MET HE3 1 1
19 37275 1 1 48 MET HG2 H 28.324 28.968 30.451 1.00 . A A . 324 MET HG2 1 1
19 37276 1 1 48 MET HG3 H 27.258 29.222 29.071 1.00 . A A . 324 MET HG3 1 1
19 37277 1 1 48 MET N N 27.165 28.524 33.174 1.00 . A A . 324 MET N 1 1
19 37278 1 1 48 MET O O 24.905 31.185 33.259 1.00 . A A . 324 MET O 1 1
19 37279 1 1 48 MET SD S 27.970 31.303 30.019 1.00 . A A . 324 MET SD 1 1
19 37280 1 1 49 ALA C C 23.251 30.015 35.467 1.00 . A A . 325 ALA C 1 1
19 37281 1 1 49 ALA CA C 23.065 29.303 34.112 1.00 . A A . 325 ALA CA 1 1
19 37282 1 1 49 ALA CB C 22.282 27.994 34.245 1.00 . A A . 325 ALA CB 1 1
19 37283 1 1 49 ALA H H 24.610 28.061 33.296 1.00 . A A . 325 ALA H 1 1
19 37284 1 1 49 ALA HA H 22.502 29.986 33.468 1.00 . A A . 325 ALA HA 1 1
19 37285 1 1 49 ALA HB1 H 21.335 28.184 34.754 1.00 . A A . 325 ALA HB1 1 1
19 37286 1 1 49 ALA HB2 H 22.078 27.572 33.262 1.00 . A A . 325 ALA HB2 1 1
19 37287 1 1 49 ALA HB3 H 22.862 27.276 34.826 1.00 . A A . 325 ALA HB3 1 1
19 37288 1 1 49 ALA N N 24.342 29.024 33.461 1.00 . A A . 325 ALA N 1 1
19 37289 1 1 49 ALA O O 22.627 31.054 35.680 1.00 . A A . 325 ALA O 1 1
19 37290 1 1 50 TYR C C 25.040 31.657 37.345 1.00 . A A . 326 TYR C 1 1
19 37291 1 1 50 TYR CA C 24.543 30.219 37.583 1.00 . A A . 326 TYR CA 1 1
19 37292 1 1 50 TYR CB C 25.620 29.402 38.320 1.00 . A A . 326 TYR CB 1 1
19 37293 1 1 50 TYR CD1 C 25.404 26.917 38.853 1.00 . A A . 326 TYR CD1 1 1
19 37294 1 1 50 TYR CD2 C 24.380 28.546 40.342 1.00 . A A . 326 TYR CD2 1 1
19 37295 1 1 50 TYR CE1 C 24.961 25.876 39.694 1.00 . A A . 326 TYR CE1 1 1
19 37296 1 1 50 TYR CE2 C 23.936 27.513 41.184 1.00 . A A . 326 TYR CE2 1 1
19 37297 1 1 50 TYR CG C 25.102 28.256 39.169 1.00 . A A . 326 TYR CG 1 1
19 37298 1 1 50 TYR CZ C 24.224 26.172 40.860 1.00 . A A . 326 TYR CZ 1 1
19 37299 1 1 50 TYR H H 24.643 28.676 36.098 1.00 . A A . 326 TYR H 1 1
19 37300 1 1 50 TYR HA H 23.671 30.294 38.234 1.00 . A A . 326 TYR HA 1 1
19 37301 1 1 50 TYR HB2 H 26.353 29.030 37.604 1.00 . A A . 326 TYR HB2 1 1
19 37302 1 1 50 TYR HB3 H 26.146 30.071 39.001 1.00 . A A . 326 TYR HB3 1 1
19 37303 1 1 50 TYR HD1 H 26.001 26.685 37.982 1.00 . A A . 326 TYR HD1 1 1
19 37304 1 1 50 TYR HD2 H 24.203 29.572 40.620 1.00 . A A . 326 TYR HD2 1 1
19 37305 1 1 50 TYR HE1 H 25.205 24.851 39.464 1.00 . A A . 326 TYR HE1 1 1
19 37306 1 1 50 TYR HE2 H 23.396 27.749 42.087 1.00 . A A . 326 TYR HE2 1 1
19 37307 1 1 50 TYR HH H 23.400 25.529 42.491 1.00 . A A . 326 TYR HH 1 1
19 37308 1 1 50 TYR N N 24.163 29.536 36.331 1.00 . A A . 326 TYR N 1 1
19 37309 1 1 50 TYR O O 24.742 32.556 38.135 1.00 . A A . 326 TYR O 1 1
19 37310 1 1 50 TYR OH O 23.835 25.170 41.692 1.00 . A A . 326 TYR OH 1 1
19 37311 1 1 51 LEU C C 25.094 34.197 35.438 1.00 . A A . 327 LEU C 1 1
19 37312 1 1 51 LEU CA C 26.225 33.246 35.880 1.00 . A A . 327 LEU CA 1 1
19 37313 1 1 51 LEU CB C 27.322 33.108 34.811 1.00 . A A . 327 LEU CB 1 1
19 37314 1 1 51 LEU CD1 C 29.732 33.822 35.029 1.00 . A A . 327 LEU CD1 1 1
19 37315 1 1 51 LEU CD2 C 28.221 35.142 33.579 1.00 . A A . 327 LEU CD2 1 1
19 37316 1 1 51 LEU CG C 28.294 34.301 34.841 1.00 . A A . 327 LEU CG 1 1
19 37317 1 1 51 LEU H H 26.002 31.130 35.641 1.00 . A A . 327 LEU H 1 1
19 37318 1 1 51 LEU HA H 26.672 33.673 36.780 1.00 . A A . 327 LEU HA 1 1
19 37319 1 1 51 LEU HB2 H 27.889 32.195 34.992 1.00 . A A . 327 LEU HB2 1 1
19 37320 1 1 51 LEU HB3 H 26.864 33.008 33.825 1.00 . A A . 327 LEU HB3 1 1
19 37321 1 1 51 LEU HD11 H 30.403 34.677 35.070 1.00 . A A . 327 LEU HD11 1 1
19 37322 1 1 51 LEU HD12 H 30.031 33.168 34.210 1.00 . A A . 327 LEU HD12 1 1
19 37323 1 1 51 LEU HD13 H 29.799 33.275 35.969 1.00 . A A . 327 LEU HD13 1 1
19 37324 1 1 51 LEU HD21 H 29.034 35.868 33.584 1.00 . A A . 327 LEU HD21 1 1
19 37325 1 1 51 LEU HD22 H 27.268 35.669 33.543 1.00 . A A . 327 LEU HD22 1 1
19 37326 1 1 51 LEU HD23 H 28.301 34.502 32.703 1.00 . A A . 327 LEU HD23 1 1
19 37327 1 1 51 LEU HG H 28.053 34.950 35.678 1.00 . A A . 327 LEU HG 1 1
19 37328 1 1 51 LEU N N 25.740 31.911 36.234 1.00 . A A . 327 LEU N 1 1
19 37329 1 1 51 LEU O O 25.116 35.376 35.798 1.00 . A A . 327 LEU O 1 1
19 37330 1 1 52 LYS C C 21.990 34.847 35.560 1.00 . A A . 328 LYS C 1 1
19 37331 1 1 52 LYS CA C 22.869 34.470 34.363 1.00 . A A . 328 LYS CA 1 1
19 37332 1 1 52 LYS CB C 22.034 33.730 33.303 1.00 . A A . 328 LYS CB 1 1
19 37333 1 1 52 LYS CD C 23.409 34.727 31.383 1.00 . A A . 328 LYS CD 1 1
19 37334 1 1 52 LYS CE C 23.717 34.473 29.912 1.00 . A A . 328 LYS CE 1 1
19 37335 1 1 52 LYS CG C 22.717 33.485 31.952 1.00 . A A . 328 LYS CG 1 1
19 37336 1 1 52 LYS H H 24.118 32.719 34.448 1.00 . A A . 328 LYS H 1 1
19 37337 1 1 52 LYS HA H 23.186 35.421 33.935 1.00 . A A . 328 LYS HA 1 1
19 37338 1 1 52 LYS HB2 H 21.691 32.776 33.705 1.00 . A A . 328 LYS HB2 1 1
19 37339 1 1 52 LYS HB3 H 21.159 34.338 33.088 1.00 . A A . 328 LYS HB3 1 1
19 37340 1 1 52 LYS HD2 H 22.762 35.599 31.477 1.00 . A A . 328 LYS HD2 1 1
19 37341 1 1 52 LYS HD3 H 24.342 34.890 31.923 1.00 . A A . 328 LYS HD3 1 1
19 37342 1 1 52 LYS HE2 H 24.370 33.603 29.868 1.00 . A A . 328 LYS HE2 1 1
19 37343 1 1 52 LYS HE3 H 22.771 34.228 29.424 1.00 . A A . 328 LYS HE3 1 1
19 37344 1 1 52 LYS HG2 H 23.451 32.692 32.044 1.00 . A A . 328 LYS HG2 1 1
19 37345 1 1 52 LYS HG3 H 21.956 33.147 31.248 1.00 . A A . 328 LYS HG3 1 1
19 37346 1 1 52 LYS HZ1 H 25.072 36.050 29.863 1.00 . A A . 328 LYS HZ1 1 1
19 37347 1 1 52 LYS HZ2 H 23.668 36.391 29.135 1.00 . A A . 328 LYS HZ2 1 1
19 37348 1 1 52 LYS HZ3 H 24.756 35.432 28.355 1.00 . A A . 328 LYS HZ3 1 1
19 37349 1 1 52 LYS N N 24.066 33.692 34.736 1.00 . A A . 328 LYS N 1 1
19 37350 1 1 52 LYS NZ N 24.351 35.649 29.267 1.00 . A A . 328 LYS NZ 1 1
19 37351 1 1 52 LYS O O 21.337 35.894 35.514 1.00 . A A . 328 LYS O 1 1
19 37352 1 1 53 ILE C C 22.195 35.023 38.945 1.00 . A A . 329 ILE C 1 1
19 37353 1 1 53 ILE CA C 21.306 34.348 37.898 1.00 . A A . 329 ILE CA 1 1
19 37354 1 1 53 ILE CB C 20.634 33.080 38.471 1.00 . A A . 329 ILE CB 1 1
19 37355 1 1 53 ILE CD1 C 21.141 30.971 39.847 1.00 . A A . 329 ILE CD1 1 1
19 37356 1 1 53 ILE CG1 C 21.663 32.006 38.856 1.00 . A A . 329 ILE CG1 1 1
19 37357 1 1 53 ILE CG2 C 19.594 32.550 37.475 1.00 . A A . 329 ILE CG2 1 1
19 37358 1 1 53 ILE H H 22.545 33.203 36.615 1.00 . A A . 329 ILE H 1 1
19 37359 1 1 53 ILE HA H 20.531 35.085 37.674 1.00 . A A . 329 ILE HA 1 1
19 37360 1 1 53 ILE HB H 20.112 33.345 39.382 1.00 . A A . 329 ILE HB 1 1
19 37361 1 1 53 ILE HD11 H 20.843 31.471 40.767 1.00 . A A . 329 ILE HD11 1 1
19 37362 1 1 53 ILE HD12 H 20.299 30.433 39.414 1.00 . A A . 329 ILE HD12 1 1
19 37363 1 1 53 ILE HD13 H 21.944 30.271 40.069 1.00 . A A . 329 ILE HD13 1 1
19 37364 1 1 53 ILE HG12 H 21.980 31.495 37.959 1.00 . A A . 329 ILE HG12 1 1
19 37365 1 1 53 ILE HG13 H 22.529 32.469 39.323 1.00 . A A . 329 ILE HG13 1 1
19 37366 1 1 53 ILE HG21 H 20.090 32.200 36.570 1.00 . A A . 329 ILE HG21 1 1
19 37367 1 1 53 ILE HG22 H 19.033 31.730 37.921 1.00 . A A . 329 ILE HG22 1 1
19 37368 1 1 53 ILE HG23 H 18.901 33.352 37.220 1.00 . A A . 329 ILE HG23 1 1
19 37369 1 1 53 ILE N N 22.010 34.059 36.641 1.00 . A A . 329 ILE N 1 1
19 37370 1 1 53 ILE O O 21.767 35.198 40.083 1.00 . A A . 329 ILE O 1 1
19 37371 1 1 54 GLN C C 24.854 35.573 40.623 1.00 . A A . 330 GLN C 1 1
19 37372 1 1 54 GLN CA C 24.309 36.264 39.361 1.00 . A A . 330 GLN CA 1 1
19 37373 1 1 54 GLN CB C 23.648 37.630 39.623 1.00 . A A . 330 GLN CB 1 1
19 37374 1 1 54 GLN CD C 22.227 39.464 38.601 1.00 . A A . 330 GLN CD 1 1
19 37375 1 1 54 GLN CG C 23.211 38.340 38.333 1.00 . A A . 330 GLN CG 1 1
19 37376 1 1 54 GLN H H 23.749 35.143 37.659 1.00 . A A . 330 GLN H 1 1
19 37377 1 1 54 GLN HA H 25.176 36.441 38.727 1.00 . A A . 330 GLN HA 1 1
19 37378 1 1 54 GLN HB2 H 22.770 37.459 40.239 1.00 . A A . 330 GLN HB2 1 1
19 37379 1 1 54 GLN HB3 H 24.335 38.279 40.168 1.00 . A A . 330 GLN HB3 1 1
19 37380 1 1 54 GLN HE21 H 20.645 38.193 38.805 1.00 . A A . 330 GLN HE21 1 1
19 37381 1 1 54 GLN HE22 H 20.279 39.896 38.753 1.00 . A A . 330 GLN HE22 1 1
19 37382 1 1 54 GLN HG2 H 24.080 38.744 37.821 1.00 . A A . 330 GLN HG2 1 1
19 37383 1 1 54 GLN HG3 H 22.717 37.645 37.659 1.00 . A A . 330 GLN HG3 1 1
19 37384 1 1 54 GLN N N 23.413 35.423 38.566 1.00 . A A . 330 GLN N 1 1
19 37385 1 1 54 GLN NE2 N 20.962 39.153 38.781 1.00 . A A . 330 GLN NE2 1 1
19 37386 1 1 54 GLN O O 25.380 36.226 41.528 1.00 . A A . 330 GLN O 1 1
19 37387 1 1 54 GLN OE1 O 22.584 40.637 38.632 1.00 . A A . 330 GLN OE1 1 1
19 37388 1 1 55 LYS C C 26.882 33.024 41.076 1.00 . A A . 331 LYS C 1 1
19 37389 1 1 55 LYS CA C 25.487 33.374 41.605 1.00 . A A . 331 LYS CA 1 1
19 37390 1 1 55 LYS CB C 24.635 32.141 41.941 1.00 . A A . 331 LYS CB 1 1
19 37391 1 1 55 LYS CD C 22.892 31.204 43.498 1.00 . A A . 331 LYS CD 1 1
19 37392 1 1 55 LYS CE C 21.786 31.567 44.486 1.00 . A A . 331 LYS CE 1 1
19 37393 1 1 55 LYS CG C 23.447 32.480 42.850 1.00 . A A . 331 LYS CG 1 1
19 37394 1 1 55 LYS H H 24.319 33.775 39.881 1.00 . A A . 331 LYS H 1 1
19 37395 1 1 55 LYS HA H 25.627 33.938 42.519 1.00 . A A . 331 LYS HA 1 1
19 37396 1 1 55 LYS HB2 H 24.274 31.689 41.018 1.00 . A A . 331 LYS HB2 1 1
19 37397 1 1 55 LYS HB3 H 25.268 31.422 42.460 1.00 . A A . 331 LYS HB3 1 1
19 37398 1 1 55 LYS HD2 H 22.501 30.531 42.733 1.00 . A A . 331 LYS HD2 1 1
19 37399 1 1 55 LYS HD3 H 23.699 30.703 44.036 1.00 . A A . 331 LYS HD3 1 1
19 37400 1 1 55 LYS HE2 H 22.132 32.403 45.100 1.00 . A A . 331 LYS HE2 1 1
19 37401 1 1 55 LYS HE3 H 20.908 31.905 43.926 1.00 . A A . 331 LYS HE3 1 1
19 37402 1 1 55 LYS HG2 H 23.781 33.151 43.643 1.00 . A A . 331 LYS HG2 1 1
19 37403 1 1 55 LYS HG3 H 22.667 32.976 42.271 1.00 . A A . 331 LYS HG3 1 1
19 37404 1 1 55 LYS HZ1 H 22.258 30.110 45.886 1.00 . A A . 331 LYS HZ1 1 1
19 37405 1 1 55 LYS HZ2 H 21.123 29.621 44.816 1.00 . A A . 331 LYS HZ2 1 1
19 37406 1 1 55 LYS HZ3 H 20.718 30.686 46.022 1.00 . A A . 331 LYS HZ3 1 1
19 37407 1 1 55 LYS N N 24.782 34.235 40.655 1.00 . A A . 331 LYS N 1 1
19 37408 1 1 55 LYS NZ N 21.444 30.421 45.362 1.00 . A A . 331 LYS NZ 1 1
19 37409 1 1 55 LYS O O 27.191 31.864 40.793 1.00 . A A . 331 LYS O 1 1
19 37410 1 1 56 TYR C C 29.977 32.988 41.198 1.00 . A A . 332 TYR C 1 1
19 37411 1 1 56 TYR CA C 29.073 33.870 40.331 1.00 . A A . 332 TYR CA 1 1
19 37412 1 1 56 TYR CB C 29.741 35.230 40.131 1.00 . A A . 332 TYR CB 1 1
19 37413 1 1 56 TYR CD1 C 28.219 37.258 40.170 1.00 . A A . 332 TYR CD1 1 1
19 37414 1 1 56 TYR CD2 C 28.785 36.264 38.020 1.00 . A A . 332 TYR CD2 1 1
19 37415 1 1 56 TYR CE1 C 27.453 38.243 39.514 1.00 . A A . 332 TYR CE1 1 1
19 37416 1 1 56 TYR CE2 C 28.007 37.238 37.360 1.00 . A A . 332 TYR CE2 1 1
19 37417 1 1 56 TYR CG C 28.897 36.274 39.422 1.00 . A A . 332 TYR CG 1 1
19 37418 1 1 56 TYR CZ C 27.350 38.240 38.106 1.00 . A A . 332 TYR CZ 1 1
19 37419 1 1 56 TYR H H 27.472 34.944 41.267 1.00 . A A . 332 TYR H 1 1
19 37420 1 1 56 TYR HA H 28.980 33.387 39.360 1.00 . A A . 332 TYR HA 1 1
19 37421 1 1 56 TYR HB2 H 30.030 35.631 41.099 1.00 . A A . 332 TYR HB2 1 1
19 37422 1 1 56 TYR HB3 H 30.661 35.043 39.574 1.00 . A A . 332 TYR HB3 1 1
19 37423 1 1 56 TYR HD1 H 28.286 37.258 41.251 1.00 . A A . 332 TYR HD1 1 1
19 37424 1 1 56 TYR HD2 H 29.309 35.512 37.451 1.00 . A A . 332 TYR HD2 1 1
19 37425 1 1 56 TYR HE1 H 26.937 39.001 40.082 1.00 . A A . 332 TYR HE1 1 1
19 37426 1 1 56 TYR HE2 H 27.934 37.242 36.283 1.00 . A A . 332 TYR HE2 1 1
19 37427 1 1 56 TYR HH H 26.460 38.958 36.542 1.00 . A A . 332 TYR HH 1 1
19 37428 1 1 56 TYR N N 27.733 34.035 40.903 1.00 . A A . 332 TYR N 1 1
19 37429 1 1 56 TYR O O 30.831 32.283 40.665 1.00 . A A . 332 TYR O 1 1
19 37430 1 1 56 TYR OH O 26.611 39.191 37.474 1.00 . A A . 332 TYR OH 1 1
19 37431 1 1 57 GLU C C 30.202 30.622 43.155 1.00 . A A . 333 GLU C 1 1
19 37432 1 1 57 GLU CA C 30.439 32.108 43.465 1.00 . A A . 333 GLU CA 1 1
19 37433 1 1 57 GLU CB C 29.930 32.439 44.877 1.00 . A A . 333 GLU CB 1 1
19 37434 1 1 57 GLU CD C 30.312 32.155 47.375 1.00 . A A . 333 GLU CD 1 1
19 37435 1 1 57 GLU CG C 30.939 32.084 45.976 1.00 . A A . 333 GLU CG 1 1
19 37436 1 1 57 GLU H H 29.081 33.656 42.886 1.00 . A A . 333 GLU H 1 1
19 37437 1 1 57 GLU HA H 31.512 32.286 43.412 1.00 . A A . 333 GLU HA 1 1
19 37438 1 1 57 GLU HB2 H 29.709 33.502 44.946 1.00 . A A . 333 GLU HB2 1 1
19 37439 1 1 57 GLU HB3 H 29.000 31.898 45.034 1.00 . A A . 333 GLU HB3 1 1
19 37440 1 1 57 GLU HG2 H 31.311 31.076 45.804 1.00 . A A . 333 GLU HG2 1 1
19 37441 1 1 57 GLU HG3 H 31.785 32.769 45.907 1.00 . A A . 333 GLU HG3 1 1
19 37442 1 1 57 GLU N N 29.754 32.987 42.514 1.00 . A A . 333 GLU N 1 1
19 37443 1 1 57 GLU O O 31.112 29.810 43.312 1.00 . A A . 333 GLU O 1 1
19 37444 1 1 57 GLU OE1 O 29.250 31.525 47.596 1.00 . A A . 333 GLU OE1 1 1
19 37445 1 1 57 GLU OE2 O 30.871 32.818 48.289 1.00 . A A . 333 GLU OE2 1 1
19 37446 1 1 58 GLU C C 29.084 28.624 40.794 1.00 . A A . 334 GLU C 1 1
19 37447 1 1 58 GLU CA C 28.670 28.902 42.249 1.00 . A A . 334 GLU CA 1 1
19 37448 1 1 58 GLU CB C 27.162 28.641 42.425 1.00 . A A . 334 GLU CB 1 1
19 37449 1 1 58 GLU CD C 27.035 28.404 45.019 1.00 . A A . 334 GLU CD 1 1
19 37450 1 1 58 GLU CG C 26.512 29.087 43.750 1.00 . A A . 334 GLU CG 1 1
19 37451 1 1 58 GLU H H 28.312 30.991 42.537 1.00 . A A . 334 GLU H 1 1
19 37452 1 1 58 GLU HA H 29.228 28.196 42.863 1.00 . A A . 334 GLU HA 1 1
19 37453 1 1 58 GLU HB2 H 26.649 29.179 41.630 1.00 . A A . 334 GLU HB2 1 1
19 37454 1 1 58 GLU HB3 H 26.972 27.577 42.277 1.00 . A A . 334 GLU HB3 1 1
19 37455 1 1 58 GLU HG2 H 26.630 30.167 43.856 1.00 . A A . 334 GLU HG2 1 1
19 37456 1 1 58 GLU HG3 H 25.440 28.891 43.674 1.00 . A A . 334 GLU HG3 1 1
19 37457 1 1 58 GLU N N 29.008 30.267 42.670 1.00 . A A . 334 GLU N 1 1
19 37458 1 1 58 GLU O O 29.527 27.516 40.484 1.00 . A A . 334 GLU O 1 1
19 37459 1 1 58 GLU OE1 O 27.772 27.396 44.939 1.00 . A A . 334 GLU OE1 1 1
19 37460 1 1 58 GLU OE2 O 26.697 28.891 46.131 1.00 . A A . 334 GLU OE2 1 1
19 37461 1 1 59 ALA C C 30.946 29.250 38.406 1.00 . A A . 335 ALA C 1 1
19 37462 1 1 59 ALA CA C 29.433 29.516 38.517 1.00 . A A . 335 ALA CA 1 1
19 37463 1 1 59 ALA CB C 29.044 30.793 37.761 1.00 . A A . 335 ALA CB 1 1
19 37464 1 1 59 ALA H H 28.561 30.490 40.219 1.00 . A A . 335 ALA H 1 1
19 37465 1 1 59 ALA HA H 28.918 28.672 38.058 1.00 . A A . 335 ALA HA 1 1
19 37466 1 1 59 ALA HB1 H 29.278 30.668 36.703 1.00 . A A . 335 ALA HB1 1 1
19 37467 1 1 59 ALA HB2 H 27.977 30.985 37.865 1.00 . A A . 335 ALA HB2 1 1
19 37468 1 1 59 ALA HB3 H 29.606 31.640 38.147 1.00 . A A . 335 ALA HB3 1 1
19 37469 1 1 59 ALA N N 28.990 29.625 39.909 1.00 . A A . 335 ALA N 1 1
19 37470 1 1 59 ALA O O 31.360 28.369 37.654 1.00 . A A . 335 ALA O 1 1
19 37471 1 1 60 GLU C C 33.558 28.222 39.542 1.00 . A A . 336 GLU C 1 1
19 37472 1 1 60 GLU CA C 33.220 29.707 39.278 1.00 . A A . 336 GLU CA 1 1
19 37473 1 1 60 GLU CB C 33.807 30.608 40.380 1.00 . A A . 336 GLU CB 1 1
19 37474 1 1 60 GLU CD C 35.855 31.070 41.837 1.00 . A A . 336 GLU CD 1 1
19 37475 1 1 60 GLU CG C 35.330 30.460 40.536 1.00 . A A . 336 GLU CG 1 1
19 37476 1 1 60 GLU H H 31.383 30.747 39.714 1.00 . A A . 336 GLU H 1 1
19 37477 1 1 60 GLU HA H 33.685 29.978 38.330 1.00 . A A . 336 GLU HA 1 1
19 37478 1 1 60 GLU HB2 H 33.587 31.651 40.145 1.00 . A A . 336 GLU HB2 1 1
19 37479 1 1 60 GLU HB3 H 33.311 30.368 41.318 1.00 . A A . 336 GLU HB3 1 1
19 37480 1 1 60 GLU HG2 H 35.612 29.406 40.538 1.00 . A A . 336 GLU HG2 1 1
19 37481 1 1 60 GLU HG3 H 35.816 30.933 39.680 1.00 . A A . 336 GLU HG3 1 1
19 37482 1 1 60 GLU N N 31.773 29.963 39.184 1.00 . A A . 336 GLU N 1 1
19 37483 1 1 60 GLU O O 34.426 27.668 38.864 1.00 . A A . 336 GLU O 1 1
19 37484 1 1 60 GLU OE1 O 35.347 30.740 42.934 1.00 . A A . 336 GLU OE1 1 1
19 37485 1 1 60 GLU OE2 O 36.852 31.822 41.798 1.00 . A A . 336 GLU OE2 1 1
19 37486 1 1 61 LYS C C 32.929 25.177 39.754 1.00 . A A . 337 LYS C 1 1
19 37487 1 1 61 LYS CA C 33.109 26.173 40.898 1.00 . A A . 337 LYS CA 1 1
19 37488 1 1 61 LYS CB C 32.143 25.774 42.021 1.00 . A A . 337 LYS CB 1 1
19 37489 1 1 61 LYS CD C 31.143 26.274 44.278 1.00 . A A . 337 LYS CD 1 1
19 37490 1 1 61 LYS CE C 31.184 27.200 45.497 1.00 . A A . 337 LYS CE 1 1
19 37491 1 1 61 LYS CG C 32.298 26.583 43.315 1.00 . A A . 337 LYS CG 1 1
19 37492 1 1 61 LYS H H 32.103 28.067 40.933 1.00 . A A . 337 LYS H 1 1
19 37493 1 1 61 LYS HA H 34.136 26.086 41.261 1.00 . A A . 337 LYS HA 1 1
19 37494 1 1 61 LYS HB2 H 31.131 25.890 41.638 1.00 . A A . 337 LYS HB2 1 1
19 37495 1 1 61 LYS HB3 H 32.295 24.719 42.252 1.00 . A A . 337 LYS HB3 1 1
19 37496 1 1 61 LYS HD2 H 30.193 26.410 43.761 1.00 . A A . 337 LYS HD2 1 1
19 37497 1 1 61 LYS HD3 H 31.212 25.237 44.601 1.00 . A A . 337 LYS HD3 1 1
19 37498 1 1 61 LYS HE2 H 32.137 27.059 46.015 1.00 . A A . 337 LYS HE2 1 1
19 37499 1 1 61 LYS HE3 H 31.133 28.235 45.150 1.00 . A A . 337 LYS HE3 1 1
19 37500 1 1 61 LYS HG2 H 33.250 26.339 43.789 1.00 . A A . 337 LYS HG2 1 1
19 37501 1 1 61 LYS HG3 H 32.292 27.643 43.077 1.00 . A A . 337 LYS HG3 1 1
19 37502 1 1 61 LYS HZ1 H 30.148 26.004 46.847 1.00 . A A . 337 LYS HZ1 1 1
19 37503 1 1 61 LYS HZ2 H 29.165 26.972 45.919 1.00 . A A . 337 LYS HZ2 1 1
19 37504 1 1 61 LYS HZ3 H 29.989 27.602 47.165 1.00 . A A . 337 LYS HZ3 1 1
19 37505 1 1 61 LYS N N 32.849 27.563 40.474 1.00 . A A . 337 LYS N 1 1
19 37506 1 1 61 LYS NZ N 30.055 26.918 46.413 1.00 . A A . 337 LYS NZ 1 1
19 37507 1 1 61 LYS O O 33.795 24.331 39.522 1.00 . A A . 337 LYS O 1 1
19 37508 1 1 62 ASP C C 32.514 24.719 36.713 1.00 . A A . 338 ASP C 1 1
19 37509 1 1 62 ASP CA C 31.537 24.441 37.866 1.00 . A A . 338 ASP CA 1 1
19 37510 1 1 62 ASP CB C 30.098 24.646 37.380 1.00 . A A . 338 ASP CB 1 1
19 37511 1 1 62 ASP CG C 29.072 23.827 38.150 1.00 . A A . 338 ASP CG 1 1
19 37512 1 1 62 ASP H H 31.150 26.011 39.301 1.00 . A A . 338 ASP H 1 1
19 37513 1 1 62 ASP HA H 31.667 23.397 38.150 1.00 . A A . 338 ASP HA 1 1
19 37514 1 1 62 ASP HB2 H 29.842 25.705 37.434 1.00 . A A . 338 ASP HB2 1 1
19 37515 1 1 62 ASP HB3 H 30.037 24.333 36.341 1.00 . A A . 338 ASP HB3 1 1
19 37516 1 1 62 ASP N N 31.812 25.289 39.034 1.00 . A A . 338 ASP N 1 1
19 37517 1 1 62 ASP O O 32.906 23.798 35.993 1.00 . A A . 338 ASP O 1 1
19 37518 1 1 62 ASP OD1 O 29.234 22.598 38.315 1.00 . A A . 338 ASP OD1 1 1
19 37519 1 1 62 ASP OD2 O 28.055 24.400 38.591 1.00 . A A . 338 ASP OD2 1 1
19 37520 1 1 63 CYS C C 35.337 25.602 35.913 1.00 . A A . 339 CYS C 1 1
19 37521 1 1 63 CYS CA C 34.002 26.272 35.567 1.00 . A A . 339 CYS CA 1 1
19 37522 1 1 63 CYS CB C 34.184 27.782 35.431 1.00 . A A . 339 CYS CB 1 1
19 37523 1 1 63 CYS H H 32.632 26.699 37.183 1.00 . A A . 339 CYS H 1 1
19 37524 1 1 63 CYS HA H 33.680 25.863 34.607 1.00 . A A . 339 CYS HA 1 1
19 37525 1 1 63 CYS HB2 H 34.321 28.229 36.416 1.00 . A A . 339 CYS HB2 1 1
19 37526 1 1 63 CYS HB3 H 35.061 27.956 34.811 1.00 . A A . 339 CYS HB3 1 1
19 37527 1 1 63 CYS HG H 33.017 29.791 34.984 1.00 . A A . 339 CYS HG 1 1
19 37528 1 1 63 CYS N N 32.974 25.966 36.563 1.00 . A A . 339 CYS N 1 1
19 37529 1 1 63 CYS O O 35.953 24.996 35.037 1.00 . A A . 339 CYS O 1 1
19 37530 1 1 63 CYS SG S 32.762 28.532 34.614 1.00 . A A . 339 CYS SG 1 1
19 37531 1 1 64 THR C C 36.761 23.393 37.399 1.00 . A A . 340 THR C 1 1
19 37532 1 1 64 THR CA C 36.938 24.889 37.647 1.00 . A A . 340 THR CA 1 1
19 37533 1 1 64 THR CB C 37.241 25.171 39.125 1.00 . A A . 340 THR CB 1 1
19 37534 1 1 64 THR CG2 C 38.403 24.345 39.677 1.00 . A A . 340 THR CG2 1 1
19 37535 1 1 64 THR H H 35.237 26.188 37.861 1.00 . A A . 340 THR H 1 1
19 37536 1 1 64 THR HA H 37.806 25.204 37.071 1.00 . A A . 340 THR HA 1 1
19 37537 1 1 64 THR HB H 36.350 24.991 39.727 1.00 . A A . 340 THR HB 1 1
19 37538 1 1 64 THR HG1 H 37.371 26.770 40.170 1.00 . A A . 340 THR HG1 1 1
19 37539 1 1 64 THR HG21 H 39.276 24.446 39.031 1.00 . A A . 340 THR HG21 1 1
19 37540 1 1 64 THR HG22 H 38.121 23.294 39.735 1.00 . A A . 340 THR HG22 1 1
19 37541 1 1 64 THR HG23 H 38.652 24.686 40.683 1.00 . A A . 340 THR HG23 1 1
19 37542 1 1 64 THR N N 35.763 25.643 37.182 1.00 . A A . 340 THR N 1 1
19 37543 1 1 64 THR O O 37.680 22.768 36.873 1.00 . A A . 340 THR O 1 1
19 37544 1 1 64 THR OG1 O 37.628 26.519 39.253 1.00 . A A . 340 THR OG1 1 1
19 37545 1 1 65 GLN C C 35.554 21.126 35.840 1.00 . A A . 341 GLN C 1 1
19 37546 1 1 65 GLN CA C 35.321 21.413 37.331 1.00 . A A . 341 GLN CA 1 1
19 37547 1 1 65 GLN CB C 33.920 20.962 37.786 1.00 . A A . 341 GLN CB 1 1
19 37548 1 1 65 GLN CD C 34.496 18.488 38.209 1.00 . A A . 341 GLN CD 1 1
19 37549 1 1 65 GLN CG C 33.628 19.484 37.444 1.00 . A A . 341 GLN CG 1 1
19 37550 1 1 65 GLN H H 34.843 23.374 38.086 1.00 . A A . 341 GLN H 1 1
19 37551 1 1 65 GLN HA H 36.052 20.826 37.887 1.00 . A A . 341 GLN HA 1 1
19 37552 1 1 65 GLN HB2 H 33.826 21.104 38.863 1.00 . A A . 341 GLN HB2 1 1
19 37553 1 1 65 GLN HB3 H 33.168 21.579 37.296 1.00 . A A . 341 GLN HB3 1 1
19 37554 1 1 65 GLN HE21 H 35.985 18.610 36.846 1.00 . A A . 341 GLN HE21 1 1
19 37555 1 1 65 GLN HE22 H 36.255 17.551 38.252 1.00 . A A . 341 GLN HE22 1 1
19 37556 1 1 65 GLN HG2 H 32.587 19.261 37.656 1.00 . A A . 341 GLN HG2 1 1
19 37557 1 1 65 GLN HG3 H 33.762 19.319 36.378 1.00 . A A . 341 GLN HG3 1 1
19 37558 1 1 65 GLN N N 35.576 22.821 37.653 1.00 . A A . 341 GLN N 1 1
19 37559 1 1 65 GLN NE2 N 35.683 18.204 37.722 1.00 . A A . 341 GLN NE2 1 1
19 37560 1 1 65 GLN O O 36.280 20.184 35.530 1.00 . A A . 341 GLN O 1 1
19 37561 1 1 65 GLN OE1 O 34.113 17.944 39.232 1.00 . A A . 341 GLN OE1 1 1
19 37562 1 1 66 ALA C C 36.779 21.779 33.098 1.00 . A A . 342 ALA C 1 1
19 37563 1 1 66 ALA CA C 35.277 21.715 33.479 1.00 . A A . 342 ALA CA 1 1
19 37564 1 1 66 ALA CB C 34.438 22.748 32.722 1.00 . A A . 342 ALA CB 1 1
19 37565 1 1 66 ALA H H 34.413 22.691 35.180 1.00 . A A . 342 ALA H 1 1
19 37566 1 1 66 ALA HA H 34.918 20.722 33.210 1.00 . A A . 342 ALA HA 1 1
19 37567 1 1 66 ALA HB1 H 34.542 22.598 31.646 1.00 . A A . 342 ALA HB1 1 1
19 37568 1 1 66 ALA HB2 H 33.389 22.637 32.998 1.00 . A A . 342 ALA HB2 1 1
19 37569 1 1 66 ALA HB3 H 34.763 23.751 32.989 1.00 . A A . 342 ALA HB3 1 1
19 37570 1 1 66 ALA N N 35.027 21.924 34.907 1.00 . A A . 342 ALA N 1 1
19 37571 1 1 66 ALA O O 37.226 21.059 32.201 1.00 . A A . 342 ALA O 1 1
19 37572 1 1 67 ILE C C 39.839 21.574 34.171 1.00 . A A . 343 ILE C 1 1
19 37573 1 1 67 ILE CA C 39.029 22.739 33.571 1.00 . A A . 343 ILE CA 1 1
19 37574 1 1 67 ILE CB C 39.489 24.116 34.105 1.00 . A A . 343 ILE CB 1 1
19 37575 1 1 67 ILE CD1 C 38.774 26.573 34.192 1.00 . A A . 343 ILE CD1 1 1
19 37576 1 1 67 ILE CG1 C 38.774 25.279 33.371 1.00 . A A . 343 ILE CG1 1 1
19 37577 1 1 67 ILE CG2 C 41.008 24.294 33.951 1.00 . A A . 343 ILE CG2 1 1
19 37578 1 1 67 ILE H H 37.180 23.058 34.608 1.00 . A A . 343 ILE H 1 1
19 37579 1 1 67 ILE HA H 39.204 22.728 32.495 1.00 . A A . 343 ILE HA 1 1
19 37580 1 1 67 ILE HB H 39.247 24.165 35.167 1.00 . A A . 343 ILE HB 1 1
19 37581 1 1 67 ILE HD11 H 39.789 26.950 34.311 1.00 . A A . 343 ILE HD11 1 1
19 37582 1 1 67 ILE HD12 H 38.172 27.325 33.683 1.00 . A A . 343 ILE HD12 1 1
19 37583 1 1 67 ILE HD13 H 38.346 26.375 35.173 1.00 . A A . 343 ILE HD13 1 1
19 37584 1 1 67 ILE HG12 H 39.249 25.464 32.407 1.00 . A A . 343 ILE HG12 1 1
19 37585 1 1 67 ILE HG13 H 37.735 25.025 33.174 1.00 . A A . 343 ILE HG13 1 1
19 37586 1 1 67 ILE HG21 H 41.308 25.287 34.283 1.00 . A A . 343 ILE HG21 1 1
19 37587 1 1 67 ILE HG22 H 41.550 23.573 34.563 1.00 . A A . 343 ILE HG22 1 1
19 37588 1 1 67 ILE HG23 H 41.287 24.165 32.903 1.00 . A A . 343 ILE HG23 1 1
19 37589 1 1 67 ILE N N 37.583 22.571 33.814 1.00 . A A . 343 ILE N 1 1
19 37590 1 1 67 ILE O O 40.887 21.206 33.641 1.00 . A A . 343 ILE O 1 1
19 37591 1 1 68 LEU C C 39.765 18.504 34.853 1.00 . A A . 344 LEU C 1 1
19 37592 1 1 68 LEU CA C 39.917 19.710 35.790 1.00 . A A . 344 LEU CA 1 1
19 37593 1 1 68 LEU CB C 39.249 19.387 37.138 1.00 . A A . 344 LEU CB 1 1
19 37594 1 1 68 LEU CD1 C 38.790 19.966 39.536 1.00 . A A . 344 LEU CD1 1 1
19 37595 1 1 68 LEU CD2 C 41.098 20.224 38.682 1.00 . A A . 344 LEU CD2 1 1
19 37596 1 1 68 LEU CG C 39.618 20.328 38.303 1.00 . A A . 344 LEU CG 1 1
19 37597 1 1 68 LEU H H 38.471 21.301 35.612 1.00 . A A . 344 LEU H 1 1
19 37598 1 1 68 LEU HA H 40.987 19.862 35.937 1.00 . A A . 344 LEU HA 1 1
19 37599 1 1 68 LEU HB2 H 38.167 19.378 36.989 1.00 . A A . 344 LEU HB2 1 1
19 37600 1 1 68 LEU HB3 H 39.536 18.377 37.429 1.00 . A A . 344 LEU HB3 1 1
19 37601 1 1 68 LEU HD11 H 39.024 20.650 40.353 1.00 . A A . 344 LEU HD11 1 1
19 37602 1 1 68 LEU HD12 H 39.010 18.946 39.852 1.00 . A A . 344 LEU HD12 1 1
19 37603 1 1 68 LEU HD13 H 37.728 20.048 39.311 1.00 . A A . 344 LEU HD13 1 1
19 37604 1 1 68 LEU HD21 H 41.354 19.187 38.891 1.00 . A A . 344 LEU HD21 1 1
19 37605 1 1 68 LEU HD22 H 41.295 20.828 39.567 1.00 . A A . 344 LEU HD22 1 1
19 37606 1 1 68 LEU HD23 H 41.723 20.596 37.872 1.00 . A A . 344 LEU HD23 1 1
19 37607 1 1 68 LEU HG H 39.406 21.359 38.033 1.00 . A A . 344 LEU HG 1 1
19 37608 1 1 68 LEU N N 39.330 20.931 35.221 1.00 . A A . 344 LEU N 1 1
19 37609 1 1 68 LEU O O 40.665 17.666 34.780 1.00 . A A . 344 LEU O 1 1
19 37610 1 1 69 LEU C C 38.883 17.347 31.912 1.00 . A A . 345 LEU C 1 1
19 37611 1 1 69 LEU CA C 38.294 17.244 33.317 1.00 . A A . 345 LEU CA 1 1
19 37612 1 1 69 LEU CB C 36.773 17.137 33.191 1.00 . A A . 345 LEU CB 1 1
19 37613 1 1 69 LEU CD1 C 34.516 16.974 34.159 1.00 . A A . 345 LEU CD1 1 1
19 37614 1 1 69 LEU CD2 C 36.393 15.866 35.369 1.00 . A A . 345 LEU CD2 1 1
19 37615 1 1 69 LEU CG C 35.992 17.032 34.496 1.00 . A A . 345 LEU CG 1 1
19 37616 1 1 69 LEU H H 37.954 19.145 34.257 1.00 . A A . 345 LEU H 1 1
19 37617 1 1 69 LEU HA H 38.682 16.333 33.777 1.00 . A A . 345 LEU HA 1 1
19 37618 1 1 69 LEU HB2 H 36.422 18.036 32.696 1.00 . A A . 345 LEU HB2 1 1
19 37619 1 1 69 LEU HB3 H 36.536 16.279 32.560 1.00 . A A . 345 LEU HB3 1 1
19 37620 1 1 69 LEU HD11 H 33.920 16.907 35.067 1.00 . A A . 345 LEU HD11 1 1
19 37621 1 1 69 LEU HD12 H 34.318 16.117 33.522 1.00 . A A . 345 LEU HD12 1 1
19 37622 1 1 69 LEU HD13 H 34.277 17.887 33.628 1.00 . A A . 345 LEU HD13 1 1
19 37623 1 1 69 LEU HD21 H 35.672 15.774 36.181 1.00 . A A . 345 LEU HD21 1 1
19 37624 1 1 69 LEU HD22 H 37.374 16.085 35.794 1.00 . A A . 345 LEU HD22 1 1
19 37625 1 1 69 LEU HD23 H 36.413 14.959 34.769 1.00 . A A . 345 LEU HD23 1 1
19 37626 1 1 69 LEU HG H 36.170 17.927 35.063 1.00 . A A . 345 LEU HG 1 1
19 37627 1 1 69 LEU N N 38.634 18.403 34.151 1.00 . A A . 345 LEU N 1 1
19 37628 1 1 69 LEU O O 39.409 16.365 31.383 1.00 . A A . 345 LEU O 1 1
19 37629 1 1 70 ASP C C 40.640 19.532 29.955 1.00 . A A . 346 ASP C 1 1
19 37630 1 1 70 ASP CA C 39.283 18.814 29.958 1.00 . A A . 346 ASP CA 1 1
19 37631 1 1 70 ASP CB C 38.228 19.538 29.113 1.00 . A A . 346 ASP CB 1 1
19 37632 1 1 70 ASP CG C 38.688 19.764 27.673 1.00 . A A . 346 ASP CG 1 1
19 37633 1 1 70 ASP H H 38.178 19.217 31.811 1.00 . A A . 346 ASP H 1 1
19 37634 1 1 70 ASP HA H 39.471 17.870 29.454 1.00 . A A . 346 ASP HA 1 1
19 37635 1 1 70 ASP HB2 H 37.331 18.923 29.085 1.00 . A A . 346 ASP HB2 1 1
19 37636 1 1 70 ASP HB3 H 37.983 20.497 29.571 1.00 . A A . 346 ASP HB3 1 1
19 37637 1 1 70 ASP N N 38.752 18.532 31.310 1.00 . A A . 346 ASP N 1 1
19 37638 1 1 70 ASP O O 41.586 19.058 29.319 1.00 . A A . 346 ASP O 1 1
19 37639 1 1 70 ASP OD1 O 39.363 20.787 27.415 1.00 . A A . 346 ASP OD1 1 1
19 37640 1 1 70 ASP OD2 O 38.337 18.946 26.789 1.00 . A A . 346 ASP OD2 1 1
19 37641 1 1 71 GLY C C 42.463 22.138 29.542 1.00 . A A . 347 GLY C 1 1
19 37642 1 1 71 GLY CA C 42.004 21.419 30.803 1.00 . A A . 347 GLY CA 1 1
19 37643 1 1 71 GLY H H 39.931 21.025 31.106 1.00 . A A . 347 GLY H 1 1
19 37644 1 1 71 GLY HA2 H 41.885 22.195 31.564 1.00 . A A . 347 GLY HA2 1 1
19 37645 1 1 71 GLY HA3 H 42.789 20.732 31.117 1.00 . A A . 347 GLY HA3 1 1
19 37646 1 1 71 GLY N N 40.751 20.668 30.648 1.00 . A A . 347 GLY N 1 1
19 37647 1 1 71 GLY O O 43.585 22.637 29.509 1.00 . A A . 347 GLY O 1 1
19 37648 1 1 72 SER C C 40.664 23.789 26.785 1.00 . A A . 348 SER C 1 1
19 37649 1 1 72 SER CA C 41.857 22.965 27.287 1.00 . A A . 348 SER CA 1 1
19 37650 1 1 72 SER CB C 42.391 22.016 26.210 1.00 . A A . 348 SER CB 1 1
19 37651 1 1 72 SER H H 40.751 21.668 28.568 1.00 . A A . 348 SER H 1 1
19 37652 1 1 72 SER HA H 42.625 23.693 27.519 1.00 . A A . 348 SER HA 1 1
19 37653 1 1 72 SER HB2 H 42.537 22.581 25.292 1.00 . A A . 348 SER HB2 1 1
19 37654 1 1 72 SER HB3 H 43.358 21.624 26.530 1.00 . A A . 348 SER HB3 1 1
19 37655 1 1 72 SER HG H 40.715 20.988 26.539 1.00 . A A . 348 SER HG 1 1
19 37656 1 1 72 SER N N 41.603 22.220 28.522 1.00 . A A . 348 SER N 1 1
19 37657 1 1 72 SER O O 40.680 24.321 25.673 1.00 . A A . 348 SER O 1 1
19 37658 1 1 72 SER OG O 41.514 20.927 25.957 1.00 . A A . 348 SER OG 1 1
19 37659 1 1 73 TYR C C 38.270 25.970 27.324 1.00 . A A . 349 TYR C 1 1
19 37660 1 1 73 TYR CA C 38.325 24.436 27.201 1.00 . A A . 349 TYR CA 1 1
19 37661 1 1 73 TYR CB C 37.208 23.721 27.982 1.00 . A A . 349 TYR CB 1 1
19 37662 1 1 73 TYR CD1 C 35.564 24.381 26.131 1.00 . A A . 349 TYR CD1 1 1
19 37663 1 1 73 TYR CD2 C 35.005 22.550 27.641 1.00 . A A . 349 TYR CD2 1 1
19 37664 1 1 73 TYR CE1 C 34.406 24.112 25.384 1.00 . A A . 349 TYR CE1 1 1
19 37665 1 1 73 TYR CE2 C 33.842 22.286 26.895 1.00 . A A . 349 TYR CE2 1 1
19 37666 1 1 73 TYR CG C 35.886 23.578 27.248 1.00 . A A . 349 TYR CG 1 1
19 37667 1 1 73 TYR CZ C 33.554 23.049 25.745 1.00 . A A . 349 TYR CZ 1 1
19 37668 1 1 73 TYR H H 39.690 23.433 28.497 1.00 . A A . 349 TYR H 1 1
19 37669 1 1 73 TYR HA H 38.185 24.169 26.152 1.00 . A A . 349 TYR HA 1 1
19 37670 1 1 73 TYR HB2 H 37.547 22.708 28.204 1.00 . A A . 349 TYR HB2 1 1
19 37671 1 1 73 TYR HB3 H 37.040 24.211 28.939 1.00 . A A . 349 TYR HB3 1 1
19 37672 1 1 73 TYR HD1 H 36.218 25.171 25.785 1.00 . A A . 349 TYR HD1 1 1
19 37673 1 1 73 TYR HD2 H 35.246 21.928 28.491 1.00 . A A . 349 TYR HD2 1 1
19 37674 1 1 73 TYR HE1 H 34.197 24.701 24.508 1.00 . A A . 349 TYR HE1 1 1
19 37675 1 1 73 TYR HE2 H 33.187 21.473 27.170 1.00 . A A . 349 TYR HE2 1 1
19 37676 1 1 73 TYR HH H 32.396 23.343 24.209 1.00 . A A . 349 TYR HH 1 1
19 37677 1 1 73 TYR N N 39.622 23.903 27.609 1.00 . A A . 349 TYR N 1 1
19 37678 1 1 73 TYR O O 38.024 26.514 28.403 1.00 . A A . 349 TYR O 1 1
19 37679 1 1 73 TYR OH O 32.487 22.736 24.966 1.00 . A A . 349 TYR OH 1 1
19 37680 1 1 74 SER C C 37.149 28.776 26.685 1.00 . A A . 350 SER C 1 1
19 37681 1 1 74 SER CA C 38.451 28.153 26.155 1.00 . A A . 350 SER CA 1 1
19 37682 1 1 74 SER CB C 38.799 28.642 24.740 1.00 . A A . 350 SER CB 1 1
19 37683 1 1 74 SER H H 38.701 26.179 25.360 1.00 . A A . 350 SER H 1 1
19 37684 1 1 74 SER HA H 39.244 28.512 26.812 1.00 . A A . 350 SER HA 1 1
19 37685 1 1 74 SER HB2 H 38.668 29.727 24.661 1.00 . A A . 350 SER HB2 1 1
19 37686 1 1 74 SER HB3 H 39.841 28.390 24.562 1.00 . A A . 350 SER HB3 1 1
19 37687 1 1 74 SER HG H 38.448 28.227 22.869 1.00 . A A . 350 SER HG 1 1
19 37688 1 1 74 SER N N 38.466 26.678 26.208 1.00 . A A . 350 SER N 1 1
19 37689 1 1 74 SER O O 37.220 29.710 27.487 1.00 . A A . 350 SER O 1 1
19 37690 1 1 74 SER OG O 38.043 27.995 23.736 1.00 . A A . 350 SER OG 1 1
19 37691 1 1 75 LYS C C 34.673 28.478 28.504 1.00 . A A . 351 LYS C 1 1
19 37692 1 1 75 LYS CA C 34.680 28.593 26.970 1.00 . A A . 351 LYS CA 1 1
19 37693 1 1 75 LYS CB C 33.531 27.784 26.320 1.00 . A A . 351 LYS CB 1 1
19 37694 1 1 75 LYS CD C 32.118 27.519 24.174 1.00 . A A . 351 LYS CD 1 1
19 37695 1 1 75 LYS CE C 31.603 28.243 22.915 1.00 . A A . 351 LYS CE 1 1
19 37696 1 1 75 LYS CG C 32.998 28.449 25.033 1.00 . A A . 351 LYS CG 1 1
19 37697 1 1 75 LYS H H 35.966 27.516 25.619 1.00 . A A . 351 LYS H 1 1
19 37698 1 1 75 LYS HA H 34.509 29.650 26.764 1.00 . A A . 351 LYS HA 1 1
19 37699 1 1 75 LYS HB2 H 33.876 26.773 26.102 1.00 . A A . 351 LYS HB2 1 1
19 37700 1 1 75 LYS HB3 H 32.701 27.703 27.023 1.00 . A A . 351 LYS HB3 1 1
19 37701 1 1 75 LYS HD2 H 32.715 26.659 23.878 1.00 . A A . 351 LYS HD2 1 1
19 37702 1 1 75 LYS HD3 H 31.269 27.176 24.765 1.00 . A A . 351 LYS HD3 1 1
19 37703 1 1 75 LYS HE2 H 30.944 29.053 23.236 1.00 . A A . 351 LYS HE2 1 1
19 37704 1 1 75 LYS HE3 H 32.451 28.700 22.398 1.00 . A A . 351 LYS HE3 1 1
19 37705 1 1 75 LYS HG2 H 32.415 29.322 25.327 1.00 . A A . 351 LYS HG2 1 1
19 37706 1 1 75 LYS HG3 H 33.838 28.790 24.430 1.00 . A A . 351 LYS HG3 1 1
19 37707 1 1 75 LYS HZ1 H 30.368 27.924 21.270 1.00 . A A . 351 LYS HZ1 1 1
19 37708 1 1 75 LYS HZ2 H 30.164 26.787 22.420 1.00 . A A . 351 LYS HZ2 1 1
19 37709 1 1 75 LYS HZ3 H 31.482 26.762 21.421 1.00 . A A . 351 LYS HZ3 1 1
19 37710 1 1 75 LYS N N 35.973 28.210 26.365 1.00 . A A . 351 LYS N 1 1
19 37711 1 1 75 LYS NZ N 30.866 27.365 21.963 1.00 . A A . 351 LYS NZ 1 1
19 37712 1 1 75 LYS O O 34.204 29.407 29.158 1.00 . A A . 351 LYS O 1 1
19 37713 1 1 76 ALA C C 36.145 28.317 31.269 1.00 . A A . 352 ALA C 1 1
19 37714 1 1 76 ALA CA C 35.248 27.270 30.574 1.00 . A A . 352 ALA CA 1 1
19 37715 1 1 76 ALA CB C 35.645 25.839 30.969 1.00 . A A . 352 ALA CB 1 1
19 37716 1 1 76 ALA H H 35.642 26.697 28.532 1.00 . A A . 352 ALA H 1 1
19 37717 1 1 76 ALA HA H 34.235 27.434 30.944 1.00 . A A . 352 ALA HA 1 1
19 37718 1 1 76 ALA HB1 H 35.528 25.708 32.050 1.00 . A A . 352 ALA HB1 1 1
19 37719 1 1 76 ALA HB2 H 35.007 25.112 30.465 1.00 . A A . 352 ALA HB2 1 1
19 37720 1 1 76 ALA HB3 H 36.689 25.653 30.714 1.00 . A A . 352 ALA HB3 1 1
19 37721 1 1 76 ALA N N 35.221 27.414 29.106 1.00 . A A . 352 ALA N 1 1
19 37722 1 1 76 ALA O O 35.720 28.928 32.250 1.00 . A A . 352 ALA O 1 1
19 37723 1 1 77 PHE C C 37.635 31.034 31.144 1.00 . A A . 353 PHE C 1 1
19 37724 1 1 77 PHE CA C 38.238 29.623 31.283 1.00 . A A . 353 PHE CA 1 1
19 37725 1 1 77 PHE CB C 39.614 29.544 30.607 1.00 . A A . 353 PHE CB 1 1
19 37726 1 1 77 PHE CD1 C 40.779 27.286 30.525 1.00 . A A . 353 PHE CD1 1 1
19 37727 1 1 77 PHE CD2 C 41.294 28.815 32.347 1.00 . A A . 353 PHE CD2 1 1
19 37728 1 1 77 PHE CE1 C 41.740 26.382 31.012 1.00 . A A . 353 PHE CE1 1 1
19 37729 1 1 77 PHE CE2 C 42.245 27.907 32.843 1.00 . A A . 353 PHE CE2 1 1
19 37730 1 1 77 PHE CG C 40.564 28.512 31.181 1.00 . A A . 353 PHE CG 1 1
19 37731 1 1 77 PHE CZ C 42.479 26.696 32.166 1.00 . A A . 353 PHE CZ 1 1
19 37732 1 1 77 PHE H H 37.643 28.067 29.921 1.00 . A A . 353 PHE H 1 1
19 37733 1 1 77 PHE HA H 38.386 29.446 32.352 1.00 . A A . 353 PHE HA 1 1
19 37734 1 1 77 PHE HB2 H 39.487 29.369 29.538 1.00 . A A . 353 PHE HB2 1 1
19 37735 1 1 77 PHE HB3 H 40.103 30.511 30.725 1.00 . A A . 353 PHE HB3 1 1
19 37736 1 1 77 PHE HD1 H 40.227 27.049 29.628 1.00 . A A . 353 PHE HD1 1 1
19 37737 1 1 77 PHE HD2 H 41.140 29.757 32.856 1.00 . A A . 353 PHE HD2 1 1
19 37738 1 1 77 PHE HE1 H 41.925 25.451 30.496 1.00 . A A . 353 PHE HE1 1 1
19 37739 1 1 77 PHE HE2 H 42.813 28.150 33.731 1.00 . A A . 353 PHE HE2 1 1
19 37740 1 1 77 PHE HZ H 43.227 26.008 32.539 1.00 . A A . 353 PHE HZ 1 1
19 37741 1 1 77 PHE N N 37.345 28.587 30.738 1.00 . A A . 353 PHE N 1 1
19 37742 1 1 77 PHE O O 37.630 31.796 32.111 1.00 . A A . 353 PHE O 1 1
19 37743 1 1 78 ALA C C 35.178 32.856 30.742 1.00 . A A . 354 ALA C 1 1
19 37744 1 1 78 ALA CA C 36.355 32.644 29.767 1.00 . A A . 354 ALA CA 1 1
19 37745 1 1 78 ALA CB C 35.902 32.694 28.300 1.00 . A A . 354 ALA CB 1 1
19 37746 1 1 78 ALA H H 37.089 30.712 29.213 1.00 . A A . 354 ALA H 1 1
19 37747 1 1 78 ALA HA H 37.062 33.458 29.937 1.00 . A A . 354 ALA HA 1 1
19 37748 1 1 78 ALA HB1 H 35.255 33.560 28.130 1.00 . A A . 354 ALA HB1 1 1
19 37749 1 1 78 ALA HB2 H 36.783 32.765 27.656 1.00 . A A . 354 ALA HB2 1 1
19 37750 1 1 78 ALA HB3 H 35.340 31.795 28.049 1.00 . A A . 354 ALA HB3 1 1
19 37751 1 1 78 ALA N N 37.042 31.365 29.988 1.00 . A A . 354 ALA N 1 1
19 37752 1 1 78 ALA O O 35.001 33.955 31.280 1.00 . A A . 354 ALA O 1 1
19 37753 1 1 79 ARG C C 33.904 31.972 33.471 1.00 . A A . 355 ARG C 1 1
19 37754 1 1 79 ARG CA C 33.352 31.819 32.060 1.00 . A A . 355 ARG CA 1 1
19 37755 1 1 79 ARG CB C 32.460 30.568 31.960 1.00 . A A . 355 ARG CB 1 1
19 37756 1 1 79 ARG CD C 31.130 29.126 30.386 1.00 . A A . 355 ARG CD 1 1
19 37757 1 1 79 ARG CG C 31.652 30.519 30.667 1.00 . A A . 355 ARG CG 1 1
19 37758 1 1 79 ARG CZ C 30.147 28.091 28.348 1.00 . A A . 355 ARG CZ 1 1
19 37759 1 1 79 ARG H H 34.586 30.930 30.536 1.00 . A A . 355 ARG H 1 1
19 37760 1 1 79 ARG HA H 32.749 32.707 31.892 1.00 . A A . 355 ARG HA 1 1
19 37761 1 1 79 ARG HB2 H 33.096 29.684 32.021 1.00 . A A . 355 ARG HB2 1 1
19 37762 1 1 79 ARG HB3 H 31.736 30.550 32.780 1.00 . A A . 355 ARG HB3 1 1
19 37763 1 1 79 ARG HD2 H 31.983 28.460 30.401 1.00 . A A . 355 ARG HD2 1 1
19 37764 1 1 79 ARG HD3 H 30.416 28.813 31.150 1.00 . A A . 355 ARG HD3 1 1
19 37765 1 1 79 ARG HE H 30.396 30.020 28.593 1.00 . A A . 355 ARG HE 1 1
19 37766 1 1 79 ARG HG2 H 30.803 31.190 30.729 1.00 . A A . 355 ARG HG2 1 1
19 37767 1 1 79 ARG HG3 H 32.280 30.807 29.832 1.00 . A A . 355 ARG HG3 1 1
19 37768 1 1 79 ARG HH11 H 30.030 26.782 29.844 1.00 . A A . 355 ARG HH11 1 1
19 37769 1 1 79 ARG HH12 H 29.785 26.132 28.243 1.00 . A A . 355 ARG HH12 1 1
19 37770 1 1 79 ARG HH21 H 29.715 29.236 26.805 1.00 . A A . 355 ARG HH21 1 1
19 37771 1 1 79 ARG HH22 H 29.306 27.561 26.608 1.00 . A A . 355 ARG HH22 1 1
19 37772 1 1 79 ARG N N 34.416 31.793 31.042 1.00 . A A . 355 ARG N 1 1
19 37773 1 1 79 ARG NE N 30.524 29.126 29.053 1.00 . A A . 355 ARG NE 1 1
19 37774 1 1 79 ARG NH1 N 30.072 26.902 28.846 1.00 . A A . 355 ARG NH1 1 1
19 37775 1 1 79 ARG NH2 N 29.821 28.281 27.115 1.00 . A A . 355 ARG NH2 1 1
19 37776 1 1 79 ARG O O 33.313 32.726 34.240 1.00 . A A . 355 ARG O 1 1
19 37777 1 1 80 ARG C C 36.167 32.895 35.368 1.00 . A A . 356 ARG C 1 1
19 37778 1 1 80 ARG CA C 35.632 31.481 35.153 1.00 . A A . 356 ARG CA 1 1
19 37779 1 1 80 ARG CB C 36.720 30.425 35.411 1.00 . A A . 356 ARG CB 1 1
19 37780 1 1 80 ARG CD C 37.759 29.053 37.323 1.00 . A A . 356 ARG CD 1 1
19 37781 1 1 80 ARG CG C 36.897 30.253 36.929 1.00 . A A . 356 ARG CG 1 1
19 37782 1 1 80 ARG CZ C 40.147 28.386 37.052 1.00 . A A . 356 ARG CZ 1 1
19 37783 1 1 80 ARG H H 35.455 30.688 33.160 1.00 . A A . 356 ARG H 1 1
19 37784 1 1 80 ARG HA H 34.826 31.344 35.880 1.00 . A A . 356 ARG HA 1 1
19 37785 1 1 80 ARG HB2 H 36.428 29.474 34.975 1.00 . A A . 356 ARG HB2 1 1
19 37786 1 1 80 ARG HB3 H 37.661 30.727 34.949 1.00 . A A . 356 ARG HB3 1 1
19 37787 1 1 80 ARG HD2 H 37.786 28.996 38.413 1.00 . A A . 356 ARG HD2 1 1
19 37788 1 1 80 ARG HD3 H 37.305 28.138 36.939 1.00 . A A . 356 ARG HD3 1 1
19 37789 1 1 80 ARG HE H 39.352 29.950 36.183 1.00 . A A . 356 ARG HE 1 1
19 37790 1 1 80 ARG HG2 H 37.336 31.160 37.343 1.00 . A A . 356 ARG HG2 1 1
19 37791 1 1 80 ARG HG3 H 35.916 30.105 37.378 1.00 . A A . 356 ARG HG3 1 1
19 37792 1 1 80 ARG HH11 H 39.217 27.116 38.308 1.00 . A A . 356 ARG HH11 1 1
19 37793 1 1 80 ARG HH12 H 40.924 26.787 37.918 1.00 . A A . 356 ARG HH12 1 1
19 37794 1 1 80 ARG HH21 H 41.340 29.487 35.918 1.00 . A A . 356 ARG HH21 1 1
19 37795 1 1 80 ARG HH22 H 42.085 28.066 36.699 1.00 . A A . 356 ARG HH22 1 1
19 37796 1 1 80 ARG N N 35.026 31.328 33.822 1.00 . A A . 356 ARG N 1 1
19 37797 1 1 80 ARG NE N 39.129 29.179 36.811 1.00 . A A . 356 ARG NE 1 1
19 37798 1 1 80 ARG NH1 N 40.077 27.334 37.815 1.00 . A A . 356 ARG NH1 1 1
19 37799 1 1 80 ARG NH2 N 41.286 28.650 36.499 1.00 . A A . 356 ARG NH2 1 1
19 37800 1 1 80 ARG O O 35.762 33.527 36.338 1.00 . A A . 356 ARG O 1 1
19 37801 1 1 81 GLY C C 36.288 35.809 34.595 1.00 . A A . 357 GLY C 1 1
19 37802 1 1 81 GLY CA C 37.450 34.813 34.505 1.00 . A A . 357 GLY CA 1 1
19 37803 1 1 81 GLY H H 37.299 32.837 33.681 1.00 . A A . 357 GLY H 1 1
19 37804 1 1 81 GLY HA2 H 38.094 34.952 35.375 1.00 . A A . 357 GLY HA2 1 1
19 37805 1 1 81 GLY HA3 H 38.025 35.036 33.605 1.00 . A A . 357 GLY HA3 1 1
19 37806 1 1 81 GLY N N 36.984 33.423 34.450 1.00 . A A . 357 GLY N 1 1
19 37807 1 1 81 GLY O O 36.281 36.675 35.470 1.00 . A A . 357 GLY O 1 1
19 37808 1 1 82 THR C C 33.352 36.377 35.226 1.00 . A A . 358 THR C 1 1
19 37809 1 1 82 THR CA C 34.039 36.485 33.861 1.00 . A A . 358 THR CA 1 1
19 37810 1 1 82 THR CB C 33.062 36.182 32.715 1.00 . A A . 358 THR CB 1 1
19 37811 1 1 82 THR CG2 C 31.830 37.080 32.767 1.00 . A A . 358 THR CG2 1 1
19 37812 1 1 82 THR H H 35.285 34.923 33.061 1.00 . A A . 358 THR H 1 1
19 37813 1 1 82 THR HA H 34.351 37.524 33.749 1.00 . A A . 358 THR HA 1 1
19 37814 1 1 82 THR HB H 32.750 35.138 32.758 1.00 . A A . 358 THR HB 1 1
19 37815 1 1 82 THR HG1 H 34.157 35.620 31.220 1.00 . A A . 358 THR HG1 1 1
19 37816 1 1 82 THR HG21 H 31.240 36.851 33.652 1.00 . A A . 358 THR HG21 1 1
19 37817 1 1 82 THR HG22 H 31.210 36.912 31.888 1.00 . A A . 358 THR HG22 1 1
19 37818 1 1 82 THR HG23 H 32.138 38.126 32.791 1.00 . A A . 358 THR HG23 1 1
19 37819 1 1 82 THR N N 35.237 35.629 33.787 1.00 . A A . 358 THR N 1 1
19 37820 1 1 82 THR O O 33.078 37.404 35.844 1.00 . A A . 358 THR O 1 1
19 37821 1 1 82 THR OG1 O 33.688 36.434 31.475 1.00 . A A . 358 THR OG1 1 1
19 37822 1 1 83 ALA C C 33.339 35.702 38.183 1.00 . A A . 359 ALA C 1 1
19 37823 1 1 83 ALA CA C 32.543 34.970 37.084 1.00 . A A . 359 ALA CA 1 1
19 37824 1 1 83 ALA CB C 32.438 33.463 37.378 1.00 . A A . 359 ALA CB 1 1
19 37825 1 1 83 ALA H H 33.386 34.342 35.222 1.00 . A A . 359 ALA H 1 1
19 37826 1 1 83 ALA HA H 31.536 35.393 37.053 1.00 . A A . 359 ALA HA 1 1
19 37827 1 1 83 ALA HB1 H 31.890 33.302 38.307 1.00 . A A . 359 ALA HB1 1 1
19 37828 1 1 83 ALA HB2 H 31.918 32.958 36.566 1.00 . A A . 359 ALA HB2 1 1
19 37829 1 1 83 ALA HB3 H 33.429 33.021 37.483 1.00 . A A . 359 ALA HB3 1 1
19 37830 1 1 83 ALA N N 33.143 35.166 35.761 1.00 . A A . 359 ALA N 1 1
19 37831 1 1 83 ALA O O 32.791 36.541 38.897 1.00 . A A . 359 ALA O 1 1
19 37832 1 1 84 ARG C C 35.580 37.623 39.132 1.00 . A A . 360 ARG C 1 1
19 37833 1 1 84 ARG CA C 35.599 36.098 39.195 1.00 . A A . 360 ARG CA 1 1
19 37834 1 1 84 ARG CB C 37.012 35.617 38.836 1.00 . A A . 360 ARG CB 1 1
19 37835 1 1 84 ARG CD C 38.598 33.593 38.999 1.00 . A A . 360 ARG CD 1 1
19 37836 1 1 84 ARG CG C 37.205 34.173 39.226 1.00 . A A . 360 ARG CG 1 1
19 37837 1 1 84 ARG CZ C 39.704 31.549 39.945 1.00 . A A . 360 ARG CZ 1 1
19 37838 1 1 84 ARG H H 35.036 34.742 37.645 1.00 . A A . 360 ARG H 1 1
19 37839 1 1 84 ARG HA H 35.346 35.809 40.219 1.00 . A A . 360 ARG HA 1 1
19 37840 1 1 84 ARG HB2 H 37.131 35.661 37.756 1.00 . A A . 360 ARG HB2 1 1
19 37841 1 1 84 ARG HB3 H 37.760 36.229 39.335 1.00 . A A . 360 ARG HB3 1 1
19 37842 1 1 84 ARG HD2 H 38.742 33.366 37.940 1.00 . A A . 360 ARG HD2 1 1
19 37843 1 1 84 ARG HD3 H 39.351 34.310 39.317 1.00 . A A . 360 ARG HD3 1 1
19 37844 1 1 84 ARG HE H 37.928 32.238 40.471 1.00 . A A . 360 ARG HE 1 1
19 37845 1 1 84 ARG HG2 H 36.907 34.058 40.267 1.00 . A A . 360 ARG HG2 1 1
19 37846 1 1 84 ARG HG3 H 36.545 33.630 38.582 1.00 . A A . 360 ARG HG3 1 1
19 37847 1 1 84 ARG HH11 H 40.720 32.046 38.271 1.00 . A A . 360 ARG HH11 1 1
19 37848 1 1 84 ARG HH12 H 41.496 30.898 39.366 1.00 . A A . 360 ARG HH12 1 1
19 37849 1 1 84 ARG HH21 H 38.961 30.729 41.611 1.00 . A A . 360 ARG HH21 1 1
19 37850 1 1 84 ARG HH22 H 40.505 30.095 41.029 1.00 . A A . 360 ARG HH22 1 1
19 37851 1 1 84 ARG N N 34.654 35.452 38.266 1.00 . A A . 360 ARG N 1 1
19 37852 1 1 84 ARG NE N 38.694 32.379 39.814 1.00 . A A . 360 ARG NE 1 1
19 37853 1 1 84 ARG NH1 N 40.726 31.518 39.147 1.00 . A A . 360 ARG NH1 1 1
19 37854 1 1 84 ARG NH2 N 39.700 30.701 40.926 1.00 . A A . 360 ARG NH2 1 1
19 37855 1 1 84 ARG O O 35.732 38.278 40.164 1.00 . A A . 360 ARG O 1 1
19 37856 1 1 85 THR C C 34.198 40.302 38.487 1.00 . A A . 361 THR C 1 1
19 37857 1 1 85 THR CA C 35.339 39.633 37.711 1.00 . A A . 361 THR CA 1 1
19 37858 1 1 85 THR CB C 35.262 39.933 36.204 1.00 . A A . 361 THR CB 1 1
19 37859 1 1 85 THR CG2 C 35.354 41.417 35.877 1.00 . A A . 361 THR CG2 1 1
19 37860 1 1 85 THR H H 35.267 37.556 37.154 1.00 . A A . 361 THR H 1 1
19 37861 1 1 85 THR HA H 36.265 40.051 38.093 1.00 . A A . 361 THR HA 1 1
19 37862 1 1 85 THR HB H 34.335 39.539 35.792 1.00 . A A . 361 THR HB 1 1
19 37863 1 1 85 THR HG1 H 36.270 38.384 35.548 1.00 . A A . 361 THR HG1 1 1
19 37864 1 1 85 THR HG21 H 36.382 41.750 35.997 1.00 . A A . 361 THR HG21 1 1
19 37865 1 1 85 THR HG22 H 34.698 41.996 36.525 1.00 . A A . 361 THR HG22 1 1
19 37866 1 1 85 THR HG23 H 35.063 41.567 34.838 1.00 . A A . 361 THR HG23 1 1
19 37867 1 1 85 THR N N 35.368 38.181 37.944 1.00 . A A . 361 THR N 1 1
19 37868 1 1 85 THR O O 34.434 41.230 39.262 1.00 . A A . 361 THR O 1 1
19 37869 1 1 85 THR OG1 O 36.368 39.352 35.550 1.00 . A A . 361 THR OG1 1 1
19 37870 1 1 86 PHE C C 31.906 39.769 40.656 1.00 . A A . 362 PHE C 1 1
19 37871 1 1 86 PHE CA C 31.822 40.204 39.180 1.00 . A A . 362 PHE CA 1 1
19 37872 1 1 86 PHE CB C 30.528 39.651 38.571 1.00 . A A . 362 PHE CB 1 1
19 37873 1 1 86 PHE CD1 C 30.401 39.217 36.079 1.00 . A A . 362 PHE CD1 1 1
19 37874 1 1 86 PHE CD2 C 29.691 41.383 36.914 1.00 . A A . 362 PHE CD2 1 1
19 37875 1 1 86 PHE CE1 C 30.075 39.617 34.774 1.00 . A A . 362 PHE CE1 1 1
19 37876 1 1 86 PHE CE2 C 29.351 41.778 35.609 1.00 . A A . 362 PHE CE2 1 1
19 37877 1 1 86 PHE CG C 30.216 40.100 37.156 1.00 . A A . 362 PHE CG 1 1
19 37878 1 1 86 PHE CZ C 29.540 40.894 34.535 1.00 . A A . 362 PHE CZ 1 1
19 37879 1 1 86 PHE H H 32.869 38.989 37.743 1.00 . A A . 362 PHE H 1 1
19 37880 1 1 86 PHE HA H 31.771 41.294 39.161 1.00 . A A . 362 PHE HA 1 1
19 37881 1 1 86 PHE HB2 H 30.569 38.562 38.598 1.00 . A A . 362 PHE HB2 1 1
19 37882 1 1 86 PHE HB3 H 29.697 39.961 39.205 1.00 . A A . 362 PHE HB3 1 1
19 37883 1 1 86 PHE HD1 H 30.779 38.222 36.257 1.00 . A A . 362 PHE HD1 1 1
19 37884 1 1 86 PHE HD2 H 29.542 42.067 37.733 1.00 . A A . 362 PHE HD2 1 1
19 37885 1 1 86 PHE HE1 H 30.227 38.937 33.955 1.00 . A A . 362 PHE HE1 1 1
19 37886 1 1 86 PHE HE2 H 28.944 42.765 35.433 1.00 . A A . 362 PHE HE2 1 1
19 37887 1 1 86 PHE HZ H 29.274 41.194 33.528 1.00 . A A . 362 PHE HZ 1 1
19 37888 1 1 86 PHE N N 32.982 39.762 38.384 1.00 . A A . 362 PHE N 1 1
19 37889 1 1 86 PHE O O 31.360 40.436 41.541 1.00 . A A . 362 PHE O 1 1
19 37890 1 1 87 LEU C C 33.689 38.946 43.164 1.00 . A A . 363 LEU C 1 1
19 37891 1 1 87 LEU CA C 32.771 38.096 42.280 1.00 . A A . 363 LEU CA 1 1
19 37892 1 1 87 LEU CB C 33.324 36.666 42.129 1.00 . A A . 363 LEU CB 1 1
19 37893 1 1 87 LEU CD1 C 31.843 35.515 43.824 1.00 . A A . 363 LEU CD1 1 1
19 37894 1 1 87 LEU CD2 C 33.892 34.414 43.022 1.00 . A A . 363 LEU CD2 1 1
19 37895 1 1 87 LEU CG C 33.277 35.769 43.376 1.00 . A A . 363 LEU CG 1 1
19 37896 1 1 87 LEU H H 33.010 38.151 40.164 1.00 . A A . 363 LEU H 1 1
19 37897 1 1 87 LEU HA H 31.798 38.045 42.757 1.00 . A A . 363 LEU HA 1 1
19 37898 1 1 87 LEU HB2 H 32.763 36.157 41.347 1.00 . A A . 363 LEU HB2 1 1
19 37899 1 1 87 LEU HB3 H 34.361 36.747 41.818 1.00 . A A . 363 LEU HB3 1 1
19 37900 1 1 87 LEU HD11 H 31.832 34.760 44.610 1.00 . A A . 363 LEU HD11 1 1
19 37901 1 1 87 LEU HD12 H 31.256 35.170 42.975 1.00 . A A . 363 LEU HD12 1 1
19 37902 1 1 87 LEU HD13 H 31.405 36.430 44.221 1.00 . A A . 363 LEU HD13 1 1
19 37903 1 1 87 LEU HD21 H 33.905 33.776 43.906 1.00 . A A . 363 LEU HD21 1 1
19 37904 1 1 87 LEU HD22 H 34.912 34.550 42.669 1.00 . A A . 363 LEU HD22 1 1
19 37905 1 1 87 LEU HD23 H 33.304 33.931 42.241 1.00 . A A . 363 LEU HD23 1 1
19 37906 1 1 87 LEU HG H 33.849 36.218 44.189 1.00 . A A . 363 LEU HG 1 1
19 37907 1 1 87 LEU N N 32.608 38.664 40.939 1.00 . A A . 363 LEU N 1 1
19 37908 1 1 87 LEU O O 33.561 38.909 44.388 1.00 . A A . 363 LEU O 1 1
19 37909 1 1 88 GLY C C 36.901 39.620 43.545 1.00 . A A . 364 GLY C 1 1
19 37910 1 1 88 GLY CA C 35.632 40.449 43.310 1.00 . A A . 364 GLY CA 1 1
19 37911 1 1 88 GLY H H 34.640 39.702 41.543 1.00 . A A . 364 GLY H 1 1
19 37912 1 1 88 GLY HA2 H 35.912 41.341 42.749 1.00 . A A . 364 GLY HA2 1 1
19 37913 1 1 88 GLY HA3 H 35.231 40.765 44.270 1.00 . A A . 364 GLY HA3 1 1
19 37914 1 1 88 GLY N N 34.596 39.724 42.562 1.00 . A A . 364 GLY N 1 1
19 37915 1 1 88 GLY O O 37.576 39.759 44.571 1.00 . A A . 364 GLY O 1 1
19 37916 1 1 89 LYS C C 39.215 38.517 41.145 1.00 . A A . 365 LYS C 1 1
19 37917 1 1 89 LYS CA C 38.517 38.058 42.434 1.00 . A A . 365 LYS CA 1 1
19 37918 1 1 89 LYS CB C 38.353 36.534 42.485 1.00 . A A . 365 LYS CB 1 1
19 37919 1 1 89 LYS CD C 37.799 34.460 43.691 1.00 . A A . 365 LYS CD 1 1
19 37920 1 1 89 LYS CE C 37.063 33.760 44.831 1.00 . A A . 365 LYS CE 1 1
19 37921 1 1 89 LYS CG C 37.689 35.988 43.752 1.00 . A A . 365 LYS CG 1 1
19 37922 1 1 89 LYS H H 36.543 38.631 41.834 1.00 . A A . 365 LYS H 1 1
19 37923 1 1 89 LYS HA H 39.179 38.345 43.253 1.00 . A A . 365 LYS HA 1 1
19 37924 1 1 89 LYS HB2 H 37.768 36.212 41.625 1.00 . A A . 365 LYS HB2 1 1
19 37925 1 1 89 LYS HB3 H 39.348 36.095 42.411 1.00 . A A . 365 LYS HB3 1 1
19 37926 1 1 89 LYS HD2 H 37.378 34.120 42.745 1.00 . A A . 365 LYS HD2 1 1
19 37927 1 1 89 LYS HD3 H 38.852 34.171 43.725 1.00 . A A . 365 LYS HD3 1 1
19 37928 1 1 89 LYS HE2 H 37.540 34.013 45.781 1.00 . A A . 365 LYS HE2 1 1
19 37929 1 1 89 LYS HE3 H 36.029 34.111 44.867 1.00 . A A . 365 LYS HE3 1 1
19 37930 1 1 89 LYS HG2 H 38.202 36.364 44.639 1.00 . A A . 365 LYS HG2 1 1
19 37931 1 1 89 LYS HG3 H 36.640 36.296 43.773 1.00 . A A . 365 LYS HG3 1 1
19 37932 1 1 89 LYS HZ1 H 38.030 31.929 44.667 1.00 . A A . 365 LYS HZ1 1 1
19 37933 1 1 89 LYS HZ2 H 36.709 32.045 43.706 1.00 . A A . 365 LYS HZ2 1 1
19 37934 1 1 89 LYS HZ3 H 36.499 31.834 45.317 1.00 . A A . 365 LYS HZ3 1 1
19 37935 1 1 89 LYS N N 37.218 38.740 42.589 1.00 . A A . 365 LYS N 1 1
19 37936 1 1 89 LYS NZ N 37.083 32.297 44.623 1.00 . A A . 365 LYS NZ 1 1
19 37937 1 1 89 LYS O O 39.614 37.710 40.308 1.00 . A A . 365 LYS O 1 1
19 37938 1 1 90 LEU C C 41.258 40.090 39.410 1.00 . A A . 366 LEU C 1 1
19 37939 1 1 90 LEU CA C 39.799 40.475 39.732 1.00 . A A . 366 LEU CA 1 1
19 37940 1 1 90 LEU CB C 39.624 41.995 39.931 1.00 . A A . 366 LEU CB 1 1
19 37941 1 1 90 LEU CD1 C 37.841 42.379 38.193 1.00 . A A . 366 LEU CD1 1 1
19 37942 1 1 90 LEU CD2 C 39.239 44.267 38.976 1.00 . A A . 366 LEU CD2 1 1
19 37943 1 1 90 LEU CG C 39.236 42.773 38.670 1.00 . A A . 366 LEU CG 1 1
19 37944 1 1 90 LEU H H 39.063 40.431 41.724 1.00 . A A . 366 LEU H 1 1
19 37945 1 1 90 LEU HA H 39.184 40.141 38.898 1.00 . A A . 366 LEU HA 1 1
19 37946 1 1 90 LEU HB2 H 38.846 42.179 40.672 1.00 . A A . 366 LEU HB2 1 1
19 37947 1 1 90 LEU HB3 H 40.547 42.408 40.327 1.00 . A A . 366 LEU HB3 1 1
19 37948 1 1 90 LEU HD11 H 37.487 43.097 37.455 1.00 . A A . 366 LEU HD11 1 1
19 37949 1 1 90 LEU HD12 H 37.141 42.352 39.029 1.00 . A A . 366 LEU HD12 1 1
19 37950 1 1 90 LEU HD13 H 37.885 41.398 37.726 1.00 . A A . 366 LEU HD13 1 1
19 37951 1 1 90 LEU HD21 H 38.519 44.486 39.765 1.00 . A A . 366 LEU HD21 1 1
19 37952 1 1 90 LEU HD22 H 38.985 44.830 38.081 1.00 . A A . 366 LEU HD22 1 1
19 37953 1 1 90 LEU HD23 H 40.233 44.561 39.310 1.00 . A A . 366 LEU HD23 1 1
19 37954 1 1 90 LEU HG H 39.955 42.579 37.881 1.00 . A A . 366 LEU HG 1 1
19 37955 1 1 90 LEU N N 39.303 39.830 40.950 1.00 . A A . 366 LEU N 1 1
19 37956 1 1 90 LEU O O 41.588 39.813 38.257 1.00 . A A . 366 LEU O 1 1
19 37957 1 1 91 ASN C C 43.542 38.025 39.798 1.00 . A A . 367 ASN C 1 1
19 37958 1 1 91 ASN CA C 43.472 39.462 40.351 1.00 . A A . 367 ASN CA 1 1
19 37959 1 1 91 ASN CB C 44.106 39.508 41.756 1.00 . A A . 367 ASN CB 1 1
19 37960 1 1 91 ASN CG C 44.473 40.906 42.233 1.00 . A A . 367 ASN CG 1 1
19 37961 1 1 91 ASN H H 41.740 40.229 41.360 1.00 . A A . 367 ASN H 1 1
19 37962 1 1 91 ASN HA H 44.044 40.093 39.667 1.00 . A A . 367 ASN HA 1 1
19 37963 1 1 91 ASN HB2 H 43.435 39.041 42.477 1.00 . A A . 367 ASN HB2 1 1
19 37964 1 1 91 ASN HB3 H 45.021 38.918 41.732 1.00 . A A . 367 ASN HB3 1 1
19 37965 1 1 91 ASN HD21 H 43.981 40.495 44.150 1.00 . A A . 367 ASN HD21 1 1
19 37966 1 1 91 ASN HD22 H 44.481 42.156 43.797 1.00 . A A . 367 ASN HD22 1 1
19 37967 1 1 91 ASN N N 42.096 39.964 40.445 1.00 . A A . 367 ASN N 1 1
19 37968 1 1 91 ASN ND2 N 44.297 41.203 43.495 1.00 . A A . 367 ASN ND2 1 1
19 37969 1 1 91 ASN O O 44.453 37.688 39.047 1.00 . A A . 367 ASN O 1 1
19 37970 1 1 91 ASN OD1 O 44.975 41.735 41.480 1.00 . A A . 367 ASN OD1 1 1
19 37971 1 1 92 GLU C C 41.896 35.721 38.257 1.00 . A A . 368 GLU C 1 1
19 37972 1 1 92 GLU CA C 42.497 35.787 39.667 1.00 . A A . 368 GLU CA 1 1
19 37973 1 1 92 GLU CB C 41.687 34.952 40.665 1.00 . A A . 368 GLU CB 1 1
19 37974 1 1 92 GLU CD C 43.627 34.298 42.205 1.00 . A A . 368 GLU CD 1 1
19 37975 1 1 92 GLU CG C 42.251 34.972 42.094 1.00 . A A . 368 GLU CG 1 1
19 37976 1 1 92 GLU H H 41.858 37.490 40.777 1.00 . A A . 368 GLU H 1 1
19 37977 1 1 92 GLU HA H 43.492 35.353 39.600 1.00 . A A . 368 GLU HA 1 1
19 37978 1 1 92 GLU HB2 H 40.672 35.341 40.701 1.00 . A A . 368 GLU HB2 1 1
19 37979 1 1 92 GLU HB3 H 41.636 33.927 40.307 1.00 . A A . 368 GLU HB3 1 1
19 37980 1 1 92 GLU HG2 H 42.309 36.002 42.449 1.00 . A A . 368 GLU HG2 1 1
19 37981 1 1 92 GLU HG3 H 41.537 34.470 42.743 1.00 . A A . 368 GLU HG3 1 1
19 37982 1 1 92 GLU N N 42.582 37.169 40.151 1.00 . A A . 368 GLU N 1 1
19 37983 1 1 92 GLU O O 42.395 34.999 37.401 1.00 . A A . 368 GLU O 1 1
19 37984 1 1 92 GLU OE1 O 43.721 33.063 41.988 1.00 . A A . 368 GLU OE1 1 1
19 37985 1 1 92 GLU OE2 O 44.621 35.005 42.500 1.00 . A A . 368 GLU OE2 1 1
19 37986 1 1 93 ALA C C 41.388 37.125 35.566 1.00 . A A . 369 ALA C 1 1
19 37987 1 1 93 ALA CA C 40.347 36.667 36.608 1.00 . A A . 369 ALA CA 1 1
19 37988 1 1 93 ALA CB C 39.130 37.592 36.661 1.00 . A A . 369 ALA CB 1 1
19 37989 1 1 93 ALA H H 40.487 37.102 38.702 1.00 . A A . 369 ALA H 1 1
19 37990 1 1 93 ALA HA H 40.012 35.678 36.297 1.00 . A A . 369 ALA HA 1 1
19 37991 1 1 93 ALA HB1 H 38.686 37.666 35.670 1.00 . A A . 369 ALA HB1 1 1
19 37992 1 1 93 ALA HB2 H 38.395 37.166 37.339 1.00 . A A . 369 ALA HB2 1 1
19 37993 1 1 93 ALA HB3 H 39.414 38.588 36.999 1.00 . A A . 369 ALA HB3 1 1
19 37994 1 1 93 ALA N N 40.892 36.546 37.959 1.00 . A A . 369 ALA N 1 1
19 37995 1 1 93 ALA O O 41.338 36.666 34.425 1.00 . A A . 369 ALA O 1 1
19 37996 1 1 94 LYS C C 44.274 36.996 34.625 1.00 . A A . 370 LYS C 1 1
19 37997 1 1 94 LYS CA C 43.550 38.263 35.105 1.00 . A A . 370 LYS CA 1 1
19 37998 1 1 94 LYS CB C 44.505 39.163 35.906 1.00 . A A . 370 LYS CB 1 1
19 37999 1 1 94 LYS CD C 46.606 40.577 35.859 1.00 . A A . 370 LYS CD 1 1
19 38000 1 1 94 LYS CE C 47.877 39.741 36.055 1.00 . A A . 370 LYS CE 1 1
19 38001 1 1 94 LYS CG C 45.530 39.882 35.014 1.00 . A A . 370 LYS CG 1 1
19 38002 1 1 94 LYS H H 42.351 38.320 36.898 1.00 . A A . 370 LYS H 1 1
19 38003 1 1 94 LYS HA H 43.208 38.801 34.222 1.00 . A A . 370 LYS HA 1 1
19 38004 1 1 94 LYS HB2 H 43.920 39.919 36.435 1.00 . A A . 370 LYS HB2 1 1
19 38005 1 1 94 LYS HB3 H 45.034 38.563 36.648 1.00 . A A . 370 LYS HB3 1 1
19 38006 1 1 94 LYS HD2 H 46.871 41.528 35.395 1.00 . A A . 370 LYS HD2 1 1
19 38007 1 1 94 LYS HD3 H 46.181 40.786 36.843 1.00 . A A . 370 LYS HD3 1 1
19 38008 1 1 94 LYS HE2 H 48.430 40.157 36.902 1.00 . A A . 370 LYS HE2 1 1
19 38009 1 1 94 LYS HE3 H 47.598 38.717 36.324 1.00 . A A . 370 LYS HE3 1 1
19 38010 1 1 94 LYS HG2 H 45.997 39.183 34.319 1.00 . A A . 370 LYS HG2 1 1
19 38011 1 1 94 LYS HG3 H 44.999 40.643 34.443 1.00 . A A . 370 LYS HG3 1 1
19 38012 1 1 94 LYS HZ1 H 49.627 39.262 35.043 1.00 . A A . 370 LYS HZ1 1 1
19 38013 1 1 94 LYS HZ2 H 49.011 40.700 34.602 1.00 . A A . 370 LYS HZ2 1 1
19 38014 1 1 94 LYS HZ3 H 48.326 39.283 34.062 1.00 . A A . 370 LYS HZ3 1 1
19 38015 1 1 94 LYS N N 42.386 37.937 35.956 1.00 . A A . 370 LYS N 1 1
19 38016 1 1 94 LYS NZ N 48.755 39.748 34.858 1.00 . A A . 370 LYS NZ 1 1
19 38017 1 1 94 LYS O O 44.522 36.825 33.432 1.00 . A A . 370 LYS O 1 1
19 38018 1 1 95 GLN C C 44.404 33.844 34.469 1.00 . A A . 371 GLN C 1 1
19 38019 1 1 95 GLN CA C 45.225 34.807 35.351 1.00 . A A . 371 GLN CA 1 1
19 38020 1 1 95 GLN CB C 45.532 34.172 36.722 1.00 . A A . 371 GLN CB 1 1
19 38021 1 1 95 GLN CD C 46.408 34.564 39.055 1.00 . A A . 371 GLN CD 1 1
19 38022 1 1 95 GLN CG C 46.496 34.988 37.597 1.00 . A A . 371 GLN CG 1 1
19 38023 1 1 95 GLN H H 44.220 36.298 36.495 1.00 . A A . 371 GLN H 1 1
19 38024 1 1 95 GLN HA H 46.175 34.998 34.855 1.00 . A A . 371 GLN HA 1 1
19 38025 1 1 95 GLN HB2 H 44.602 34.031 37.262 1.00 . A A . 371 GLN HB2 1 1
19 38026 1 1 95 GLN HB3 H 45.961 33.183 36.580 1.00 . A A . 371 GLN HB3 1 1
19 38027 1 1 95 GLN HE21 H 45.691 36.364 39.596 1.00 . A A . 371 GLN HE21 1 1
19 38028 1 1 95 GLN HE22 H 45.788 35.148 40.867 1.00 . A A . 371 GLN HE22 1 1
19 38029 1 1 95 GLN HG2 H 47.519 34.849 37.261 1.00 . A A . 371 GLN HG2 1 1
19 38030 1 1 95 GLN HG3 H 46.260 36.051 37.525 1.00 . A A . 371 GLN HG3 1 1
19 38031 1 1 95 GLN N N 44.539 36.087 35.563 1.00 . A A . 371 GLN N 1 1
19 38032 1 1 95 GLN NE2 N 45.991 35.450 39.925 1.00 . A A . 371 GLN NE2 1 1
19 38033 1 1 95 GLN O O 44.987 33.059 33.711 1.00 . A A . 371 GLN O 1 1
19 38034 1 1 95 GLN OE1 O 46.638 33.416 39.428 1.00 . A A . 371 GLN OE1 1 1
19 38035 1 1 96 ASP C C 42.134 33.710 32.223 1.00 . A A . 372 ASP C 1 1
19 38036 1 1 96 ASP CA C 42.175 33.151 33.651 1.00 . A A . 372 ASP CA 1 1
19 38037 1 1 96 ASP CB C 40.760 33.104 34.250 1.00 . A A . 372 ASP CB 1 1
19 38038 1 1 96 ASP CG C 40.641 32.069 35.365 1.00 . A A . 372 ASP CG 1 1
19 38039 1 1 96 ASP H H 42.635 34.565 35.166 1.00 . A A . 372 ASP H 1 1
19 38040 1 1 96 ASP HA H 42.553 32.130 33.591 1.00 . A A . 372 ASP HA 1 1
19 38041 1 1 96 ASP HB2 H 40.476 34.090 34.619 1.00 . A A . 372 ASP HB2 1 1
19 38042 1 1 96 ASP HB3 H 40.053 32.832 33.463 1.00 . A A . 372 ASP HB3 1 1
19 38043 1 1 96 ASP N N 43.068 33.927 34.510 1.00 . A A . 372 ASP N 1 1
19 38044 1 1 96 ASP O O 42.251 32.944 31.266 1.00 . A A . 372 ASP O 1 1
19 38045 1 1 96 ASP OD1 O 40.408 30.882 35.055 1.00 . A A . 372 ASP OD1 1 1
19 38046 1 1 96 ASP OD2 O 40.771 32.424 36.558 1.00 . A A . 372 ASP OD2 1 1
19 38047 1 1 97 PHE C C 43.250 35.512 29.940 1.00 . A A . 373 PHE C 1 1
19 38048 1 1 97 PHE CA C 41.928 35.624 30.708 1.00 . A A . 373 PHE CA 1 1
19 38049 1 1 97 PHE CB C 41.426 37.073 30.789 1.00 . A A . 373 PHE CB 1 1
19 38050 1 1 97 PHE CD1 C 39.609 38.073 32.260 1.00 . A A . 373 PHE CD1 1 1
19 38051 1 1 97 PHE CD2 C 38.970 36.494 30.522 1.00 . A A . 373 PHE CD2 1 1
19 38052 1 1 97 PHE CE1 C 38.257 38.212 32.629 1.00 . A A . 373 PHE CE1 1 1
19 38053 1 1 97 PHE CE2 C 37.624 36.621 30.897 1.00 . A A . 373 PHE CE2 1 1
19 38054 1 1 97 PHE CG C 39.971 37.210 31.208 1.00 . A A . 373 PHE CG 1 1
19 38055 1 1 97 PHE CZ C 37.266 37.488 31.944 1.00 . A A . 373 PHE CZ 1 1
19 38056 1 1 97 PHE H H 42.009 35.652 32.847 1.00 . A A . 373 PHE H 1 1
19 38057 1 1 97 PHE HA H 41.192 35.046 30.153 1.00 . A A . 373 PHE HA 1 1
19 38058 1 1 97 PHE HB2 H 42.061 37.634 31.475 1.00 . A A . 373 PHE HB2 1 1
19 38059 1 1 97 PHE HB3 H 41.528 37.530 29.803 1.00 . A A . 373 PHE HB3 1 1
19 38060 1 1 97 PHE HD1 H 40.366 38.635 32.787 1.00 . A A . 373 PHE HD1 1 1
19 38061 1 1 97 PHE HD2 H 39.227 35.852 29.693 1.00 . A A . 373 PHE HD2 1 1
19 38062 1 1 97 PHE HE1 H 37.979 38.894 33.422 1.00 . A A . 373 PHE HE1 1 1
19 38063 1 1 97 PHE HE2 H 36.865 36.076 30.356 1.00 . A A . 373 PHE HE2 1 1
19 38064 1 1 97 PHE HZ H 36.225 37.631 32.195 1.00 . A A . 373 PHE HZ 1 1
19 38065 1 1 97 PHE N N 42.028 35.033 32.044 1.00 . A A . 373 PHE N 1 1
19 38066 1 1 97 PHE O O 43.246 35.183 28.754 1.00 . A A . 373 PHE O 1 1
19 38067 1 1 98 GLU C C 45.904 33.931 29.643 1.00 . A A . 374 GLU C 1 1
19 38068 1 1 98 GLU CA C 45.705 35.413 30.033 1.00 . A A . 374 GLU CA 1 1
19 38069 1 1 98 GLU CB C 46.794 35.938 30.987 1.00 . A A . 374 GLU CB 1 1
19 38070 1 1 98 GLU CD C 47.966 38.144 31.740 1.00 . A A . 374 GLU CD 1 1
19 38071 1 1 98 GLU CG C 46.817 37.482 30.961 1.00 . A A . 374 GLU CG 1 1
19 38072 1 1 98 GLU H H 44.346 35.950 31.601 1.00 . A A . 374 GLU H 1 1
19 38073 1 1 98 GLU HA H 45.779 35.974 29.100 1.00 . A A . 374 GLU HA 1 1
19 38074 1 1 98 GLU HB2 H 46.592 35.569 31.996 1.00 . A A . 374 GLU HB2 1 1
19 38075 1 1 98 GLU HB3 H 47.758 35.558 30.657 1.00 . A A . 374 GLU HB3 1 1
19 38076 1 1 98 GLU HG2 H 46.891 37.799 29.918 1.00 . A A . 374 GLU HG2 1 1
19 38077 1 1 98 GLU HG3 H 45.873 37.861 31.351 1.00 . A A . 374 GLU HG3 1 1
19 38078 1 1 98 GLU N N 44.386 35.664 30.625 1.00 . A A . 374 GLU N 1 1
19 38079 1 1 98 GLU O O 46.606 33.652 28.668 1.00 . A A . 374 GLU O 1 1
19 38080 1 1 98 GLU OE1 O 48.491 39.189 31.284 1.00 . A A . 374 GLU OE1 1 1
19 38081 1 1 98 GLU OE2 O 48.371 37.674 32.829 1.00 . A A . 374 GLU OE2 1 1
19 38082 1 1 99 THR C C 44.235 31.342 28.685 1.00 . A A . 375 THR C 1 1
19 38083 1 1 99 THR CA C 45.140 31.573 29.902 1.00 . A A . 375 THR CA 1 1
19 38084 1 1 99 THR CB C 44.695 30.670 31.063 1.00 . A A . 375 THR CB 1 1
19 38085 1 1 99 THR CG2 C 44.691 29.192 30.679 1.00 . A A . 375 THR CG2 1 1
19 38086 1 1 99 THR H H 44.656 33.276 31.099 1.00 . A A . 375 THR H 1 1
19 38087 1 1 99 THR HA H 46.142 31.255 29.624 1.00 . A A . 375 THR HA 1 1
19 38088 1 1 99 THR HB H 43.693 30.945 31.381 1.00 . A A . 375 THR HB 1 1
19 38089 1 1 99 THR HG1 H 45.330 31.593 32.638 1.00 . A A . 375 THR HG1 1 1
19 38090 1 1 99 THR HG21 H 44.618 28.570 31.571 1.00 . A A . 375 THR HG21 1 1
19 38091 1 1 99 THR HG22 H 45.610 28.964 30.144 1.00 . A A . 375 THR HG22 1 1
19 38092 1 1 99 THR HG23 H 43.831 28.978 30.044 1.00 . A A . 375 THR HG23 1 1
19 38093 1 1 99 THR N N 45.211 32.990 30.306 1.00 . A A . 375 THR N 1 1
19 38094 1 1 99 THR O O 44.590 30.540 27.820 1.00 . A A . 375 THR O 1 1
19 38095 1 1 99 THR OG1 O 45.592 30.796 32.145 1.00 . A A . 375 THR OG1 1 1
19 38096 1 1 100 VAL C C 43.083 32.302 26.068 1.00 . A A . 376 VAL C 1 1
19 38097 1 1 100 VAL CA C 42.266 31.952 27.322 1.00 . A A . 376 VAL CA 1 1
19 38098 1 1 100 VAL CB C 40.977 32.812 27.396 1.00 . A A . 376 VAL CB 1 1
19 38099 1 1 100 VAL CG1 C 40.130 32.722 26.116 1.00 . A A . 376 VAL CG1 1 1
19 38100 1 1 100 VAL CG2 C 40.061 32.383 28.542 1.00 . A A . 376 VAL CG2 1 1
19 38101 1 1 100 VAL H H 42.839 32.704 29.276 1.00 . A A . 376 VAL H 1 1
19 38102 1 1 100 VAL HA H 41.964 30.911 27.227 1.00 . A A . 376 VAL HA 1 1
19 38103 1 1 100 VAL HB H 41.234 33.852 27.564 1.00 . A A . 376 VAL HB 1 1
19 38104 1 1 100 VAL HG11 H 40.686 33.101 25.259 1.00 . A A . 376 VAL HG11 1 1
19 38105 1 1 100 VAL HG12 H 39.844 31.688 25.920 1.00 . A A . 376 VAL HG12 1 1
19 38106 1 1 100 VAL HG13 H 39.229 33.329 26.215 1.00 . A A . 376 VAL HG13 1 1
19 38107 1 1 100 VAL HG21 H 39.717 31.363 28.377 1.00 . A A . 376 VAL HG21 1 1
19 38108 1 1 100 VAL HG22 H 40.590 32.448 29.489 1.00 . A A . 376 VAL HG22 1 1
19 38109 1 1 100 VAL HG23 H 39.201 33.049 28.593 1.00 . A A . 376 VAL HG23 1 1
19 38110 1 1 100 VAL N N 43.108 32.059 28.537 1.00 . A A . 376 VAL N 1 1
19 38111 1 1 100 VAL O O 42.929 31.654 25.034 1.00 . A A . 376 VAL O 1 1
19 38112 1 1 101 LEU C C 45.972 32.555 24.716 1.00 . A A . 377 LEU C 1 1
19 38113 1 1 101 LEU CA C 44.922 33.630 25.081 1.00 . A A . 377 LEU CA 1 1
19 38114 1 1 101 LEU CB C 45.595 34.972 25.427 1.00 . A A . 377 LEU CB 1 1
19 38115 1 1 101 LEU CD1 C 44.691 36.540 23.658 1.00 . A A . 377 LEU CD1 1 1
19 38116 1 1 101 LEU CD2 C 47.018 36.825 24.482 1.00 . A A . 377 LEU CD2 1 1
19 38117 1 1 101 LEU CG C 45.931 35.804 24.173 1.00 . A A . 377 LEU CG 1 1
19 38118 1 1 101 LEU H H 44.094 33.750 27.055 1.00 . A A . 377 LEU H 1 1
19 38119 1 1 101 LEU HA H 44.302 33.767 24.194 1.00 . A A . 377 LEU HA 1 1
19 38120 1 1 101 LEU HB2 H 44.947 35.567 26.074 1.00 . A A . 377 LEU HB2 1 1
19 38121 1 1 101 LEU HB3 H 46.508 34.763 25.984 1.00 . A A . 377 LEU HB3 1 1
19 38122 1 1 101 LEU HD11 H 44.949 37.131 22.781 1.00 . A A . 377 LEU HD11 1 1
19 38123 1 1 101 LEU HD12 H 44.314 37.216 24.429 1.00 . A A . 377 LEU HD12 1 1
19 38124 1 1 101 LEU HD13 H 43.912 35.822 23.403 1.00 . A A . 377 LEU HD13 1 1
19 38125 1 1 101 LEU HD21 H 47.228 37.431 23.601 1.00 . A A . 377 LEU HD21 1 1
19 38126 1 1 101 LEU HD22 H 47.929 36.303 24.776 1.00 . A A . 377 LEU HD22 1 1
19 38127 1 1 101 LEU HD23 H 46.707 37.468 25.300 1.00 . A A . 377 LEU HD23 1 1
19 38128 1 1 101 LEU HG H 46.302 35.157 23.379 1.00 . A A . 377 LEU HG 1 1
19 38129 1 1 101 LEU N N 44.020 33.252 26.175 1.00 . A A . 377 LEU N 1 1
19 38130 1 1 101 LEU O O 46.538 32.616 23.624 1.00 . A A . 377 LEU O 1 1
19 38131 1 1 102 LEU C C 46.279 29.396 24.385 1.00 . A A . 378 LEU C 1 1
19 38132 1 1 102 LEU CA C 47.070 30.396 25.239 1.00 . A A . 378 LEU CA 1 1
19 38133 1 1 102 LEU CB C 47.559 29.690 26.523 1.00 . A A . 378 LEU CB 1 1
19 38134 1 1 102 LEU CD1 C 48.555 29.772 28.828 1.00 . A A . 378 LEU CD1 1 1
19 38135 1 1 102 LEU CD2 C 49.479 31.251 27.074 1.00 . A A . 378 LEU CD2 1 1
19 38136 1 1 102 LEU CG C 48.207 30.588 27.590 1.00 . A A . 378 LEU CG 1 1
19 38137 1 1 102 LEU H H 45.745 31.540 26.469 1.00 . A A . 378 LEU H 1 1
19 38138 1 1 102 LEU HA H 47.938 30.722 24.663 1.00 . A A . 378 LEU HA 1 1
19 38139 1 1 102 LEU HB2 H 46.712 29.187 26.988 1.00 . A A . 378 LEU HB2 1 1
19 38140 1 1 102 LEU HB3 H 48.274 28.918 26.237 1.00 . A A . 378 LEU HB3 1 1
19 38141 1 1 102 LEU HD11 H 48.939 30.431 29.606 1.00 . A A . 378 LEU HD11 1 1
19 38142 1 1 102 LEU HD12 H 49.299 29.013 28.586 1.00 . A A . 378 LEU HD12 1 1
19 38143 1 1 102 LEU HD13 H 47.655 29.284 29.196 1.00 . A A . 378 LEU HD13 1 1
19 38144 1 1 102 LEU HD21 H 49.904 31.885 27.852 1.00 . A A . 378 LEU HD21 1 1
19 38145 1 1 102 LEU HD22 H 49.239 31.863 26.209 1.00 . A A . 378 LEU HD22 1 1
19 38146 1 1 102 LEU HD23 H 50.204 30.491 26.785 1.00 . A A . 378 LEU HD23 1 1
19 38147 1 1 102 LEU HG H 47.494 31.350 27.894 1.00 . A A . 378 LEU HG 1 1
19 38148 1 1 102 LEU N N 46.232 31.561 25.578 1.00 . A A . 378 LEU N 1 1
19 38149 1 1 102 LEU O O 46.806 28.777 23.454 1.00 . A A . 378 LEU O 1 1
19 38150 1 1 103 LEU C C 43.565 28.811 22.717 1.00 . A A . 379 LEU C 1 1
19 38151 1 1 103 LEU CA C 44.062 28.307 24.080 1.00 . A A . 379 LEU CA 1 1
19 38152 1 1 103 LEU CB C 42.903 28.057 25.061 1.00 . A A . 379 LEU CB 1 1
19 38153 1 1 103 LEU CD1 C 42.196 27.508 27.398 1.00 . A A . 379 LEU CD1 1 1
19 38154 1 1 103 LEU CD2 C 43.833 26.012 26.266 1.00 . A A . 379 LEU CD2 1 1
19 38155 1 1 103 LEU CG C 43.353 27.457 26.409 1.00 . A A . 379 LEU CG 1 1
19 38156 1 1 103 LEU H H 44.662 29.771 25.510 1.00 . A A . 379 LEU H 1 1
19 38157 1 1 103 LEU HA H 44.574 27.362 23.903 1.00 . A A . 379 LEU HA 1 1
19 38158 1 1 103 LEU HB2 H 42.398 29.007 25.247 1.00 . A A . 379 LEU HB2 1 1
19 38159 1 1 103 LEU HB3 H 42.183 27.382 24.597 1.00 . A A . 379 LEU HB3 1 1
19 38160 1 1 103 LEU HD11 H 42.526 27.088 28.346 1.00 . A A . 379 LEU HD11 1 1
19 38161 1 1 103 LEU HD12 H 41.345 26.943 27.016 1.00 . A A . 379 LEU HD12 1 1
19 38162 1 1 103 LEU HD13 H 41.920 28.549 27.564 1.00 . A A . 379 LEU HD13 1 1
19 38163 1 1 103 LEU HD21 H 44.061 25.597 27.249 1.00 . A A . 379 LEU HD21 1 1
19 38164 1 1 103 LEU HD22 H 44.749 25.984 25.677 1.00 . A A . 379 LEU HD22 1 1
19 38165 1 1 103 LEU HD23 H 43.073 25.406 25.778 1.00 . A A . 379 LEU HD23 1 1
19 38166 1 1 103 LEU HG H 44.164 28.044 26.834 1.00 . A A . 379 LEU HG 1 1
19 38167 1 1 103 LEU N N 44.994 29.241 24.712 1.00 . A A . 379 LEU N 1 1
19 38168 1 1 103 LEU O O 43.353 27.997 21.817 1.00 . A A . 379 LEU O 1 1
19 38169 1 1 104 GLU C C 44.024 32.139 21.214 1.00 . A A . 380 GLU C 1 1
19 38170 1 1 104 GLU CA C 43.181 30.842 21.291 1.00 . A A . 380 GLU CA 1 1
19 38171 1 1 104 GLU CB C 41.678 31.172 21.184 1.00 . A A . 380 GLU CB 1 1
19 38172 1 1 104 GLU CD C 39.541 29.761 21.243 1.00 . A A . 380 GLU CD 1 1
19 38173 1 1 104 GLU CG C 40.851 30.061 20.518 1.00 . A A . 380 GLU CG 1 1
19 38174 1 1 104 GLU H H 43.549 30.708 23.382 1.00 . A A . 380 GLU H 1 1
19 38175 1 1 104 GLU HA H 43.449 30.211 20.443 1.00 . A A . 380 GLU HA 1 1
19 38176 1 1 104 GLU HB2 H 41.290 31.406 22.177 1.00 . A A . 380 GLU HB2 1 1
19 38177 1 1 104 GLU HB3 H 41.555 32.065 20.575 1.00 . A A . 380 GLU HB3 1 1
19 38178 1 1 104 GLU HG2 H 40.626 30.365 19.496 1.00 . A A . 380 GLU HG2 1 1
19 38179 1 1 104 GLU HG3 H 41.429 29.151 20.454 1.00 . A A . 380 GLU HG3 1 1
19 38180 1 1 104 GLU N N 43.440 30.131 22.552 1.00 . A A . 380 GLU N 1 1
19 38181 1 1 104 GLU O O 43.610 33.172 21.756 1.00 . A A . 380 GLU O 1 1
19 38182 1 1 104 GLU OE1 O 39.155 28.571 21.365 1.00 . A A . 380 GLU OE1 1 1
19 38183 1 1 104 GLU OE2 O 38.849 30.713 21.644 1.00 . A A . 380 GLU OE2 1 1
19 38184 1 1 105 PRO C C 45.297 34.440 19.583 1.00 . A A . 381 PRO C 1 1
19 38185 1 1 105 PRO CA C 46.028 33.308 20.326 1.00 . A A . 381 PRO CA 1 1
19 38186 1 1 105 PRO CB C 47.283 32.803 19.596 1.00 . A A . 381 PRO CB 1 1
19 38187 1 1 105 PRO CD C 45.897 30.939 20.076 1.00 . A A . 381 PRO CD 1 1
19 38188 1 1 105 PRO CG C 47.367 31.342 20.028 1.00 . A A . 381 PRO CG 1 1
19 38189 1 1 105 PRO HA H 46.335 33.674 21.305 1.00 . A A . 381 PRO HA 1 1
19 38190 1 1 105 PRO HB2 H 47.151 32.846 18.513 1.00 . A A . 381 PRO HB2 1 1
19 38191 1 1 105 PRO HB3 H 48.175 33.353 19.891 1.00 . A A . 381 PRO HB3 1 1
19 38192 1 1 105 PRO HD2 H 45.563 30.669 19.075 1.00 . A A . 381 PRO HD2 1 1
19 38193 1 1 105 PRO HD3 H 45.764 30.101 20.763 1.00 . A A . 381 PRO HD3 1 1
19 38194 1 1 105 PRO HG2 H 47.928 30.742 19.313 1.00 . A A . 381 PRO HG2 1 1
19 38195 1 1 105 PRO HG3 H 47.804 31.271 21.025 1.00 . A A . 381 PRO HG3 1 1
19 38196 1 1 105 PRO N N 45.183 32.127 20.524 1.00 . A A . 381 PRO N 1 1
19 38197 1 1 105 PRO O O 45.134 34.416 18.357 1.00 . A A . 381 PRO O 1 1
19 38198 1 1 106 GLY C C 42.491 36.386 20.109 1.00 . A A . 382 GLY C 1 1
19 38199 1 1 106 GLY CA C 44.000 36.541 19.862 1.00 . A A . 382 GLY CA 1 1
19 38200 1 1 106 GLY H H 45.015 35.375 21.335 1.00 . A A . 382 GLY H 1 1
19 38201 1 1 106 GLY HA2 H 44.322 37.451 20.367 1.00 . A A . 382 GLY HA2 1 1
19 38202 1 1 106 GLY HA3 H 44.154 36.685 18.794 1.00 . A A . 382 GLY HA3 1 1
19 38203 1 1 106 GLY N N 44.833 35.434 20.343 1.00 . A A . 382 GLY N 1 1
19 38204 1 1 106 GLY O O 41.710 36.984 19.365 1.00 . A A . 382 GLY O 1 1
19 38205 1 1 107 ASN C C 40.128 36.962 21.961 1.00 . A A . 383 ASN C 1 1
19 38206 1 1 107 ASN CA C 40.668 35.570 21.571 1.00 . A A . 383 ASN CA 1 1
19 38207 1 1 107 ASN CB C 40.559 34.556 22.716 1.00 . A A . 383 ASN CB 1 1
19 38208 1 1 107 ASN CG C 39.116 34.351 23.122 1.00 . A A . 383 ASN CG 1 1
19 38209 1 1 107 ASN H H 42.704 34.973 21.568 1.00 . A A . 383 ASN H 1 1
19 38210 1 1 107 ASN HA H 40.033 35.218 20.763 1.00 . A A . 383 ASN HA 1 1
19 38211 1 1 107 ASN HB2 H 40.980 33.607 22.403 1.00 . A A . 383 ASN HB2 1 1
19 38212 1 1 107 ASN HB3 H 41.123 34.900 23.577 1.00 . A A . 383 ASN HB3 1 1
19 38213 1 1 107 ASN HD21 H 39.037 32.497 22.281 1.00 . A A . 383 ASN HD21 1 1
19 38214 1 1 107 ASN HD22 H 37.536 33.146 22.873 1.00 . A A . 383 ASN HD22 1 1
19 38215 1 1 107 ASN N N 42.056 35.600 21.104 1.00 . A A . 383 ASN N 1 1
19 38216 1 1 107 ASN ND2 N 38.525 33.253 22.728 1.00 . A A . 383 ASN ND2 1 1
19 38217 1 1 107 ASN O O 40.749 37.706 22.719 1.00 . A A . 383 ASN O 1 1
19 38218 1 1 107 ASN OD1 O 38.504 35.214 23.733 1.00 . A A . 383 ASN OD1 1 1
19 38219 1 1 108 LYS C C 37.906 38.959 22.968 1.00 . A A . 384 LYS C 1 1
19 38220 1 1 108 LYS CA C 38.279 38.594 21.535 1.00 . A A . 384 LYS CA 1 1
19 38221 1 1 108 LYS CB C 37.039 38.589 20.618 1.00 . A A . 384 LYS CB 1 1
19 38222 1 1 108 LYS CD C 36.239 38.119 18.209 1.00 . A A . 384 LYS CD 1 1
19 38223 1 1 108 LYS CE C 35.632 36.716 18.366 1.00 . A A . 384 LYS CE 1 1
19 38224 1 1 108 LYS CG C 37.429 38.348 19.148 1.00 . A A . 384 LYS CG 1 1
19 38225 1 1 108 LYS H H 38.475 36.567 20.894 1.00 . A A . 384 LYS H 1 1
19 38226 1 1 108 LYS HA H 38.972 39.371 21.199 1.00 . A A . 384 LYS HA 1 1
19 38227 1 1 108 LYS HB2 H 36.351 37.808 20.948 1.00 . A A . 384 LYS HB2 1 1
19 38228 1 1 108 LYS HB3 H 36.530 39.552 20.697 1.00 . A A . 384 LYS HB3 1 1
19 38229 1 1 108 LYS HD2 H 35.477 38.876 18.399 1.00 . A A . 384 LYS HD2 1 1
19 38230 1 1 108 LYS HD3 H 36.598 38.233 17.187 1.00 . A A . 384 LYS HD3 1 1
19 38231 1 1 108 LYS HE2 H 36.429 35.963 18.368 1.00 . A A . 384 LYS HE2 1 1
19 38232 1 1 108 LYS HE3 H 35.125 36.663 19.332 1.00 . A A . 384 LYS HE3 1 1
19 38233 1 1 108 LYS HG2 H 37.989 39.216 18.797 1.00 . A A . 384 LYS HG2 1 1
19 38234 1 1 108 LYS HG3 H 38.078 37.475 19.082 1.00 . A A . 384 LYS HG3 1 1
19 38235 1 1 108 LYS HZ1 H 33.977 37.138 17.168 1.00 . A A . 384 LYS HZ1 1 1
19 38236 1 1 108 LYS HZ2 H 34.190 35.532 17.486 1.00 . A A . 384 LYS HZ2 1 1
19 38237 1 1 108 LYS HZ3 H 35.142 36.317 16.383 1.00 . A A . 384 LYS HZ3 1 1
19 38238 1 1 108 LYS N N 38.933 37.276 21.450 1.00 . A A . 384 LYS N 1 1
19 38239 1 1 108 LYS NZ N 34.673 36.402 17.281 1.00 . A A . 384 LYS NZ 1 1
19 38240 1 1 108 LYS O O 38.193 40.069 23.425 1.00 . A A . 384 LYS O 1 1
19 38241 1 1 109 GLN C C 38.483 38.311 25.913 1.00 . A A . 385 GLN C 1 1
19 38242 1 1 109 GLN CA C 37.161 38.186 25.160 1.00 . A A . 385 GLN CA 1 1
19 38243 1 1 109 GLN CB C 36.368 37.027 25.756 1.00 . A A . 385 GLN CB 1 1
19 38244 1 1 109 GLN CD C 33.970 36.310 26.089 1.00 . A A . 385 GLN CD 1 1
19 38245 1 1 109 GLN CG C 34.972 36.930 25.137 1.00 . A A . 385 GLN CG 1 1
19 38246 1 1 109 GLN H H 37.142 37.102 23.305 1.00 . A A . 385 GLN H 1 1
19 38247 1 1 109 GLN HA H 36.600 39.108 25.329 1.00 . A A . 385 GLN HA 1 1
19 38248 1 1 109 GLN HB2 H 36.895 36.082 25.620 1.00 . A A . 385 GLN HB2 1 1
19 38249 1 1 109 GLN HB3 H 36.280 37.217 26.826 1.00 . A A . 385 GLN HB3 1 1
19 38250 1 1 109 GLN HE21 H 32.464 37.116 25.084 1.00 . A A . 385 GLN HE21 1 1
19 38251 1 1 109 GLN HE22 H 32.067 36.234 26.529 1.00 . A A . 385 GLN HE22 1 1
19 38252 1 1 109 GLN HG2 H 34.624 37.928 24.877 1.00 . A A . 385 GLN HG2 1 1
19 38253 1 1 109 GLN HG3 H 35.003 36.318 24.236 1.00 . A A . 385 GLN HG3 1 1
19 38254 1 1 109 GLN N N 37.357 38.003 23.722 1.00 . A A . 385 GLN N 1 1
19 38255 1 1 109 GLN NE2 N 32.704 36.410 25.775 1.00 . A A . 385 GLN NE2 1 1
19 38256 1 1 109 GLN O O 38.619 39.174 26.774 1.00 . A A . 385 GLN O 1 1
19 38257 1 1 109 GLN OE1 O 34.300 35.723 27.104 1.00 . A A . 385 GLN OE1 1 1
19 38258 1 1 110 ALA C C 41.535 38.827 26.191 1.00 . A A . 386 ALA C 1 1
19 38259 1 1 110 ALA CA C 40.738 37.517 26.333 1.00 . A A . 386 ALA CA 1 1
19 38260 1 1 110 ALA CB C 41.586 36.316 25.919 1.00 . A A . 386 ALA CB 1 1
19 38261 1 1 110 ALA H H 39.343 36.801 24.863 1.00 . A A . 386 ALA H 1 1
19 38262 1 1 110 ALA HA H 40.443 37.436 27.386 1.00 . A A . 386 ALA HA 1 1
19 38263 1 1 110 ALA HB1 H 42.440 36.223 26.588 1.00 . A A . 386 ALA HB1 1 1
19 38264 1 1 110 ALA HB2 H 40.990 35.410 25.963 1.00 . A A . 386 ALA HB2 1 1
19 38265 1 1 110 ALA HB3 H 41.957 36.468 24.907 1.00 . A A . 386 ALA HB3 1 1
19 38266 1 1 110 ALA N N 39.487 37.501 25.581 1.00 . A A . 386 ALA N 1 1
19 38267 1 1 110 ALA O O 42.374 39.124 27.040 1.00 . A A . 386 ALA O 1 1
19 38268 1 1 111 VAL C C 40.686 41.917 25.878 1.00 . A A . 387 VAL C 1 1
19 38269 1 1 111 VAL CA C 41.687 41.039 25.118 1.00 . A A . 387 VAL CA 1 1
19 38270 1 1 111 VAL CB C 41.858 41.565 23.678 1.00 . A A . 387 VAL CB 1 1
19 38271 1 1 111 VAL CG1 C 42.354 43.020 23.712 1.00 . A A . 387 VAL CG1 1 1
19 38272 1 1 111 VAL CG2 C 42.857 40.723 22.876 1.00 . A A . 387 VAL CG2 1 1
19 38273 1 1 111 VAL H H 40.683 39.271 24.410 1.00 . A A . 387 VAL H 1 1
19 38274 1 1 111 VAL HA H 42.651 41.130 25.622 1.00 . A A . 387 VAL HA 1 1
19 38275 1 1 111 VAL HB H 40.895 41.524 23.162 1.00 . A A . 387 VAL HB 1 1
19 38276 1 1 111 VAL HG11 H 43.283 43.090 24.280 1.00 . A A . 387 VAL HG11 1 1
19 38277 1 1 111 VAL HG12 H 42.521 43.378 22.696 1.00 . A A . 387 VAL HG12 1 1
19 38278 1 1 111 VAL HG13 H 41.613 43.671 24.182 1.00 . A A . 387 VAL HG13 1 1
19 38279 1 1 111 VAL HG21 H 42.976 41.148 21.880 1.00 . A A . 387 VAL HG21 1 1
19 38280 1 1 111 VAL HG22 H 43.825 40.704 23.379 1.00 . A A . 387 VAL HG22 1 1
19 38281 1 1 111 VAL HG23 H 42.483 39.705 22.765 1.00 . A A . 387 VAL HG23 1 1
19 38282 1 1 111 VAL N N 41.277 39.627 25.150 1.00 . A A . 387 VAL N 1 1
19 38283 1 1 111 VAL O O 41.076 42.684 26.760 1.00 . A A . 387 VAL O 1 1
19 38284 1 1 112 THR C C 38.123 42.756 27.501 1.00 . A A . 388 THR C 1 1
19 38285 1 1 112 THR CA C 38.376 42.797 25.991 1.00 . A A . 388 THR CA 1 1
19 38286 1 1 112 THR CB C 37.049 42.572 25.250 1.00 . A A . 388 THR CB 1 1
19 38287 1 1 112 THR CG2 C 36.046 43.670 25.590 1.00 . A A . 388 THR CG2 1 1
19 38288 1 1 112 THR H H 39.141 41.179 24.807 1.00 . A A . 388 THR H 1 1
19 38289 1 1 112 THR HA H 38.720 43.802 25.749 1.00 . A A . 388 THR HA 1 1
19 38290 1 1 112 THR HB H 36.630 41.602 25.521 1.00 . A A . 388 THR HB 1 1
19 38291 1 1 112 THR HG1 H 37.614 41.738 23.591 1.00 . A A . 388 THR HG1 1 1
19 38292 1 1 112 THR HG21 H 35.719 43.558 26.624 1.00 . A A . 388 THR HG21 1 1
19 38293 1 1 112 THR HG22 H 35.179 43.589 24.937 1.00 . A A . 388 THR HG22 1 1
19 38294 1 1 112 THR HG23 H 36.507 44.650 25.463 1.00 . A A . 388 THR HG23 1 1
19 38295 1 1 112 THR N N 39.398 41.835 25.537 1.00 . A A . 388 THR N 1 1
19 38296 1 1 112 THR O O 38.069 43.798 28.151 1.00 . A A . 388 THR O 1 1
19 38297 1 1 112 THR OG1 O 37.256 42.607 23.854 1.00 . A A . 388 THR OG1 1 1
19 38298 1 1 113 GLU C C 39.002 41.597 30.349 1.00 . A A . 389 GLU C 1 1
19 38299 1 1 113 GLU CA C 37.746 41.356 29.507 1.00 . A A . 389 GLU CA 1 1
19 38300 1 1 113 GLU CB C 37.210 39.945 29.784 1.00 . A A . 389 GLU CB 1 1
19 38301 1 1 113 GLU CD C 34.828 40.390 28.971 1.00 . A A . 389 GLU CD 1 1
19 38302 1 1 113 GLU CG C 36.054 39.468 28.900 1.00 . A A . 389 GLU CG 1 1
19 38303 1 1 113 GLU H H 38.100 40.748 27.489 1.00 . A A . 389 GLU H 1 1
19 38304 1 1 113 GLU HA H 36.995 42.073 29.833 1.00 . A A . 389 GLU HA 1 1
19 38305 1 1 113 GLU HB2 H 38.031 39.236 29.666 1.00 . A A . 389 GLU HB2 1 1
19 38306 1 1 113 GLU HB3 H 36.880 39.921 30.822 1.00 . A A . 389 GLU HB3 1 1
19 38307 1 1 113 GLU HG2 H 36.426 39.361 27.878 1.00 . A A . 389 GLU HG2 1 1
19 38308 1 1 113 GLU HG3 H 35.759 38.471 29.232 1.00 . A A . 389 GLU HG3 1 1
19 38309 1 1 113 GLU N N 38.006 41.564 28.080 1.00 . A A . 389 GLU N 1 1
19 38310 1 1 113 GLU O O 38.926 42.267 31.376 1.00 . A A . 389 GLU O 1 1
19 38311 1 1 113 GLU OE1 O 34.144 40.436 30.024 1.00 . A A . 389 GLU OE1 1 1
19 38312 1 1 113 GLU OE2 O 34.477 41.052 27.967 1.00 . A A . 389 GLU OE2 1 1
19 38313 1 1 114 LEU C C 41.655 43.057 30.508 1.00 . A A . 390 LEU C 1 1
19 38314 1 1 114 LEU CA C 41.460 41.534 30.486 1.00 . A A . 390 LEU CA 1 1
19 38315 1 1 114 LEU CB C 42.595 40.859 29.706 1.00 . A A . 390 LEU CB 1 1
19 38316 1 1 114 LEU CD1 C 43.973 40.245 31.768 1.00 . A A . 390 LEU CD1 1 1
19 38317 1 1 114 LEU CD2 C 44.996 40.189 29.538 1.00 . A A . 390 LEU CD2 1 1
19 38318 1 1 114 LEU CG C 43.969 40.914 30.398 1.00 . A A . 390 LEU CG 1 1
19 38319 1 1 114 LEU H H 40.198 40.605 29.036 1.00 . A A . 390 LEU H 1 1
19 38320 1 1 114 LEU HA H 41.454 41.167 31.510 1.00 . A A . 390 LEU HA 1 1
19 38321 1 1 114 LEU HB2 H 42.335 39.813 29.544 1.00 . A A . 390 LEU HB2 1 1
19 38322 1 1 114 LEU HB3 H 42.677 41.363 28.740 1.00 . A A . 390 LEU HB3 1 1
19 38323 1 1 114 LEU HD11 H 44.993 40.220 32.149 1.00 . A A . 390 LEU HD11 1 1
19 38324 1 1 114 LEU HD12 H 43.599 39.228 31.688 1.00 . A A . 390 LEU HD12 1 1
19 38325 1 1 114 LEU HD13 H 43.362 40.815 32.461 1.00 . A A . 390 LEU HD13 1 1
19 38326 1 1 114 LEU HD21 H 45.977 40.242 30.010 1.00 . A A . 390 LEU HD21 1 1
19 38327 1 1 114 LEU HD22 H 45.054 40.668 28.563 1.00 . A A . 390 LEU HD22 1 1
19 38328 1 1 114 LEU HD23 H 44.706 39.141 29.422 1.00 . A A . 390 LEU HD23 1 1
19 38329 1 1 114 LEU HG H 44.279 41.950 30.512 1.00 . A A . 390 LEU HG 1 1
19 38330 1 1 114 LEU N N 40.180 41.167 29.875 1.00 . A A . 390 LEU N 1 1
19 38331 1 1 114 LEU O O 42.234 43.609 31.441 1.00 . A A . 390 LEU O 1 1
19 38332 1 1 115 SER C C 40.250 45.840 30.557 1.00 . A A . 391 SER C 1 1
19 38333 1 1 115 SER CA C 41.133 45.212 29.460 1.00 . A A . 391 SER CA 1 1
19 38334 1 1 115 SER CB C 40.758 45.728 28.064 1.00 . A A . 391 SER CB 1 1
19 38335 1 1 115 SER H H 40.657 43.241 28.762 1.00 . A A . 391 SER H 1 1
19 38336 1 1 115 SER HA H 42.168 45.488 29.645 1.00 . A A . 391 SER HA 1 1
19 38337 1 1 115 SER HB2 H 39.752 45.402 27.797 1.00 . A A . 391 SER HB2 1 1
19 38338 1 1 115 SER HB3 H 40.783 46.818 28.069 1.00 . A A . 391 SER HB3 1 1
19 38339 1 1 115 SER HG H 41.484 44.291 26.966 1.00 . A A . 391 SER HG 1 1
19 38340 1 1 115 SER N N 41.105 43.753 29.510 1.00 . A A . 391 SER N 1 1
19 38341 1 1 115 SER O O 40.647 46.844 31.153 1.00 . A A . 391 SER O 1 1
19 38342 1 1 115 SER OG O 41.673 45.248 27.086 1.00 . A A . 391 SER OG 1 1
19 38343 1 1 116 LYS C C 38.900 45.597 33.404 1.00 . A A . 392 LYS C 1 1
19 38344 1 1 116 LYS CA C 38.230 45.658 32.028 1.00 . A A . 392 LYS CA 1 1
19 38345 1 1 116 LYS CB C 36.940 44.818 32.092 1.00 . A A . 392 LYS CB 1 1
19 38346 1 1 116 LYS CD C 34.910 43.880 30.957 1.00 . A A . 392 LYS CD 1 1
19 38347 1 1 116 LYS CE C 33.991 43.927 29.732 1.00 . A A . 392 LYS CE 1 1
19 38348 1 1 116 LYS CG C 36.067 44.875 30.832 1.00 . A A . 392 LYS CG 1 1
19 38349 1 1 116 LYS H H 38.874 44.348 30.448 1.00 . A A . 392 LYS H 1 1
19 38350 1 1 116 LYS HA H 37.955 46.699 31.856 1.00 . A A . 392 LYS HA 1 1
19 38351 1 1 116 LYS HB2 H 37.196 43.782 32.306 1.00 . A A . 392 LYS HB2 1 1
19 38352 1 1 116 LYS HB3 H 36.338 45.178 32.929 1.00 . A A . 392 LYS HB3 1 1
19 38353 1 1 116 LYS HD2 H 35.306 42.871 31.072 1.00 . A A . 392 LYS HD2 1 1
19 38354 1 1 116 LYS HD3 H 34.340 44.124 31.853 1.00 . A A . 392 LYS HD3 1 1
19 38355 1 1 116 LYS HE2 H 33.591 44.940 29.625 1.00 . A A . 392 LYS HE2 1 1
19 38356 1 1 116 LYS HE3 H 34.567 43.680 28.835 1.00 . A A . 392 LYS HE3 1 1
19 38357 1 1 116 LYS HG2 H 35.672 45.884 30.709 1.00 . A A . 392 LYS HG2 1 1
19 38358 1 1 116 LYS HG3 H 36.656 44.615 29.962 1.00 . A A . 392 LYS HG3 1 1
19 38359 1 1 116 LYS HZ1 H 32.190 43.023 29.156 1.00 . A A . 392 LYS HZ1 1 1
19 38360 1 1 116 LYS HZ2 H 32.391 43.131 30.768 1.00 . A A . 392 LYS HZ2 1 1
19 38361 1 1 116 LYS HZ3 H 33.243 42.008 29.898 1.00 . A A . 392 LYS HZ3 1 1
19 38362 1 1 116 LYS N N 39.115 45.212 30.923 1.00 . A A . 392 LYS N 1 1
19 38363 1 1 116 LYS NZ N 32.884 42.963 29.894 1.00 . A A . 392 LYS NZ 1 1
19 38364 1 1 116 LYS O O 38.497 46.327 34.308 1.00 . A A . 392 LYS O 1 1
19 38365 1 1 117 ILE C C 41.454 46.011 35.090 1.00 . A A . 393 ILE C 1 1
19 38366 1 1 117 ILE CA C 40.733 44.681 34.809 1.00 . A A . 393 ILE CA 1 1
19 38367 1 1 117 ILE CB C 41.761 43.528 34.712 1.00 . A A . 393 ILE CB 1 1
19 38368 1 1 117 ILE CD1 C 40.006 41.622 35.090 1.00 . A A . 393 ILE CD1 1 1
19 38369 1 1 117 ILE CG1 C 41.141 42.197 34.239 1.00 . A A . 393 ILE CG1 1 1
19 38370 1 1 117 ILE CG2 C 42.542 43.347 36.021 1.00 . A A . 393 ILE CG2 1 1
19 38371 1 1 117 ILE H H 40.181 44.169 32.786 1.00 . A A . 393 ILE H 1 1
19 38372 1 1 117 ILE HA H 40.061 44.467 35.638 1.00 . A A . 393 ILE HA 1 1
19 38373 1 1 117 ILE HB H 42.496 43.803 33.959 1.00 . A A . 393 ILE HB 1 1
19 38374 1 1 117 ILE HD11 H 39.602 40.740 34.593 1.00 . A A . 393 ILE HD11 1 1
19 38375 1 1 117 ILE HD12 H 40.388 41.328 36.065 1.00 . A A . 393 ILE HD12 1 1
19 38376 1 1 117 ILE HD13 H 39.207 42.355 35.198 1.00 . A A . 393 ILE HD13 1 1
19 38377 1 1 117 ILE HG12 H 40.751 42.364 33.238 1.00 . A A . 393 ILE HG12 1 1
19 38378 1 1 117 ILE HG13 H 41.927 41.445 34.166 1.00 . A A . 393 ILE HG13 1 1
19 38379 1 1 117 ILE HG21 H 43.147 44.233 36.221 1.00 . A A . 393 ILE HG21 1 1
19 38380 1 1 117 ILE HG22 H 41.866 43.185 36.857 1.00 . A A . 393 ILE HG22 1 1
19 38381 1 1 117 ILE HG23 H 43.216 42.492 35.939 1.00 . A A . 393 ILE HG23 1 1
19 38382 1 1 117 ILE N N 39.937 44.769 33.567 1.00 . A A . 393 ILE N 1 1
19 38383 1 1 117 ILE O O 41.575 46.448 36.241 1.00 . A A . 393 ILE O 1 1
19 38384 1 1 118 LYS C C 42.187 49.139 33.677 1.00 . A A . 394 LYS C 1 1
19 38385 1 1 118 LYS CA C 42.851 47.793 34.019 1.00 . A A . 394 LYS CA 1 1
19 38386 1 1 118 LYS CB C 43.995 47.496 33.030 1.00 . A A . 394 LYS CB 1 1
19 38387 1 1 118 LYS CD C 45.845 46.025 32.205 1.00 . A A . 394 LYS CD 1 1
19 38388 1 1 118 LYS CE C 46.641 44.725 32.350 1.00 . A A . 394 LYS CE 1 1
19 38389 1 1 118 LYS CG C 44.699 46.138 33.216 1.00 . A A . 394 LYS CG 1 1
19 38390 1 1 118 LYS H H 41.745 46.200 33.122 1.00 . A A . 394 LYS H 1 1
19 38391 1 1 118 LYS HA H 43.280 47.891 35.018 1.00 . A A . 394 LYS HA 1 1
19 38392 1 1 118 LYS HB2 H 43.603 47.544 32.011 1.00 . A A . 394 LYS HB2 1 1
19 38393 1 1 118 LYS HB3 H 44.745 48.276 33.144 1.00 . A A . 394 LYS HB3 1 1
19 38394 1 1 118 LYS HD2 H 45.440 46.084 31.192 1.00 . A A . 394 LYS HD2 1 1
19 38395 1 1 118 LYS HD3 H 46.516 46.867 32.362 1.00 . A A . 394 LYS HD3 1 1
19 38396 1 1 118 LYS HE2 H 46.992 44.635 33.382 1.00 . A A . 394 LYS HE2 1 1
19 38397 1 1 118 LYS HE3 H 45.992 43.871 32.132 1.00 . A A . 394 LYS HE3 1 1
19 38398 1 1 118 LYS HG2 H 45.095 46.067 34.230 1.00 . A A . 394 LYS HG2 1 1
19 38399 1 1 118 LYS HG3 H 44.000 45.322 33.041 1.00 . A A . 394 LYS HG3 1 1
19 38400 1 1 118 LYS HZ1 H 48.408 45.524 31.622 1.00 . A A . 394 LYS HZ1 1 1
19 38401 1 1 118 LYS HZ2 H 47.504 44.800 30.457 1.00 . A A . 394 LYS HZ2 1 1
19 38402 1 1 118 LYS HZ3 H 48.372 43.897 31.538 1.00 . A A . 394 LYS HZ3 1 1
19 38403 1 1 118 LYS N N 41.923 46.653 34.011 1.00 . A A . 394 LYS N 1 1
19 38404 1 1 118 LYS NZ N 47.801 44.731 31.428 1.00 . A A . 394 LYS NZ 1 1
19 38405 1 1 118 LYS O O 42.564 50.164 34.247 1.00 . A A . 394 LYS O 1 1
19 38406 1 1 119 LYS C C 41.328 51.506 31.815 1.00 . A A . 395 LYS C 1 1
19 38407 1 1 119 LYS CA C 40.458 50.306 32.239 1.00 . A A . 395 LYS CA 1 1
19 38408 1 1 119 LYS CB C 39.320 50.690 33.203 1.00 . A A . 395 LYS CB 1 1
19 38409 1 1 119 LYS CD C 37.113 50.017 34.237 1.00 . A A . 395 LYS CD 1 1
19 38410 1 1 119 LYS CE C 36.200 48.864 34.668 1.00 . A A . 395 LYS CE 1 1
19 38411 1 1 119 LYS CG C 38.383 49.521 33.531 1.00 . A A . 395 LYS CG 1 1
19 38412 1 1 119 LYS H H 40.966 48.247 32.357 1.00 . A A . 395 LYS H 1 1
19 38413 1 1 119 LYS HA H 39.973 49.978 31.317 1.00 . A A . 395 LYS HA 1 1
19 38414 1 1 119 LYS HB2 H 39.753 51.060 34.130 1.00 . A A . 395 LYS HB2 1 1
19 38415 1 1 119 LYS HB3 H 38.737 51.486 32.741 1.00 . A A . 395 LYS HB3 1 1
19 38416 1 1 119 LYS HD2 H 37.382 50.614 35.109 1.00 . A A . 395 LYS HD2 1 1
19 38417 1 1 119 LYS HD3 H 36.557 50.652 33.546 1.00 . A A . 395 LYS HD3 1 1
19 38418 1 1 119 LYS HE2 H 35.246 49.280 35.003 1.00 . A A . 395 LYS HE2 1 1
19 38419 1 1 119 LYS HE3 H 36.002 48.226 33.803 1.00 . A A . 395 LYS HE3 1 1
19 38420 1 1 119 LYS HG2 H 38.099 49.008 32.612 1.00 . A A . 395 LYS HG2 1 1
19 38421 1 1 119 LYS HG3 H 38.914 48.831 34.183 1.00 . A A . 395 LYS HG3 1 1
19 38422 1 1 119 LYS HZ1 H 37.596 47.530 35.440 1.00 . A A . 395 LYS HZ1 1 1
19 38423 1 1 119 LYS HZ2 H 36.106 47.384 36.101 1.00 . A A . 395 LYS HZ2 1 1
19 38424 1 1 119 LYS HZ3 H 37.066 48.642 36.548 1.00 . A A . 395 LYS HZ3 1 1
19 38425 1 1 119 LYS N N 41.214 49.144 32.755 1.00 . A A . 395 LYS N 1 1
19 38426 1 1 119 LYS NZ N 36.791 48.059 35.764 1.00 . A A . 395 LYS NZ 1 1
19 38427 1 1 119 LYS O O 41.036 52.650 32.167 1.00 . A A . 395 LYS O 1 1
19 38428 1 1 120 LYS C C 42.855 52.889 29.269 1.00 . A A . 396 LYS C 1 1
19 38429 1 1 120 LYS CA C 43.356 52.270 30.573 1.00 . A A . 396 LYS CA 1 1
19 38430 1 1 120 LYS CB C 44.777 51.688 30.410 1.00 . A A . 396 LYS CB 1 1
19 38431 1 1 120 LYS CD C 45.372 51.747 32.931 1.00 . A A . 396 LYS CD 1 1
19 38432 1 1 120 LYS CE C 45.834 50.842 34.077 1.00 . A A . 396 LYS CE 1 1
19 38433 1 1 120 LYS CG C 45.315 50.926 31.633 1.00 . A A . 396 LYS CG 1 1
19 38434 1 1 120 LYS H H 42.555 50.292 30.788 1.00 . A A . 396 LYS H 1 1
19 38435 1 1 120 LYS HA H 43.409 53.091 31.287 1.00 . A A . 396 LYS HA 1 1
19 38436 1 1 120 LYS HB2 H 44.784 51.005 29.559 1.00 . A A . 396 LYS HB2 1 1
19 38437 1 1 120 LYS HB3 H 45.464 52.503 30.176 1.00 . A A . 396 LYS HB3 1 1
19 38438 1 1 120 LYS HD2 H 46.075 52.569 32.804 1.00 . A A . 396 LYS HD2 1 1
19 38439 1 1 120 LYS HD3 H 44.387 52.147 33.169 1.00 . A A . 396 LYS HD3 1 1
19 38440 1 1 120 LYS HE2 H 45.076 50.071 34.234 1.00 . A A . 396 LYS HE2 1 1
19 38441 1 1 120 LYS HE3 H 46.769 50.353 33.794 1.00 . A A . 396 LYS HE3 1 1
19 38442 1 1 120 LYS HG2 H 44.685 50.054 31.792 1.00 . A A . 396 LYS HG2 1 1
19 38443 1 1 120 LYS HG3 H 46.320 50.571 31.399 1.00 . A A . 396 LYS HG3 1 1
19 38444 1 1 120 LYS HZ1 H 46.877 52.149 35.323 1.00 . A A . 396 LYS HZ1 1 1
19 38445 1 1 120 LYS HZ2 H 46.112 50.930 36.116 1.00 . A A . 396 LYS HZ2 1 1
19 38446 1 1 120 LYS HZ3 H 45.242 52.184 35.557 1.00 . A A . 396 LYS HZ3 1 1
19 38447 1 1 120 LYS N N 42.428 51.245 31.101 1.00 . A A . 396 LYS N 1 1
19 38448 1 1 120 LYS NZ N 46.030 51.584 35.340 1.00 . A A . 396 LYS NZ 1 1
19 38449 1 1 120 LYS O O 41.980 52.274 28.614 1.00 . A A . 396 LYS O 1 1
19 38450 1 1 120 LYS OXT O 43.355 53.970 28.886 1.00 . A A . 396 LYS OXT 1 1
19 38451 2 2 1 ASP C C 38.795 31.543 16.150 1.00 . B B . 724 ASP C 1 1
19 38452 2 2 1 ASP CA C 38.660 31.928 14.672 1.00 . B B . 724 ASP CA 1 1
19 38453 2 2 1 ASP CB C 37.391 31.360 14.023 1.00 . B B . 724 ASP CB 1 1
19 38454 2 2 1 ASP CG C 37.118 29.879 14.303 1.00 . B B . 724 ASP CG 1 1
19 38455 2 2 1 ASP H1 H 40.065 32.349 13.259 1.00 . B B . 724 ASP H1 1 1
19 38456 2 2 1 ASP H2 H 39.661 30.752 13.344 1.00 . B B . 724 ASP H2 1 1
19 38457 2 2 1 ASP H3 H 40.625 31.422 14.503 1.00 . B B . 724 ASP H3 1 1
19 38458 2 2 1 ASP HA H 38.565 33.011 14.665 1.00 . B B . 724 ASP HA 1 1
19 38459 2 2 1 ASP HB2 H 36.545 31.942 14.389 1.00 . B B . 724 ASP HB2 1 1
19 38460 2 2 1 ASP HB3 H 37.459 31.522 12.948 1.00 . B B . 724 ASP HB3 1 1
19 38461 2 2 1 ASP N N 39.844 31.586 13.883 1.00 . B B . 724 ASP N 1 1
19 38462 2 2 1 ASP O O 39.686 30.781 16.539 1.00 . B B . 724 ASP O 1 1
19 38463 2 2 1 ASP OD1 O 38.068 29.096 14.524 1.00 . B B . 724 ASP OD1 1 1
19 38464 2 2 1 ASP OD2 O 35.926 29.487 14.288 1.00 . B B . 724 ASP OD2 1 1
19 38465 2 2 2 THR C C 36.544 31.695 19.008 1.00 . B B . 725 THR C 1 1
19 38466 2 2 2 THR CA C 37.941 31.928 18.439 1.00 . B B . 725 THR CA 1 1
19 38467 2 2 2 THR CB C 38.682 33.058 19.172 1.00 . B B . 725 THR CB 1 1
19 38468 2 2 2 THR CG2 C 40.036 33.382 18.565 1.00 . B B . 725 THR CG2 1 1
19 38469 2 2 2 THR H H 37.220 32.742 16.609 1.00 . B B . 725 THR H 1 1
19 38470 2 2 2 THR HA H 38.494 31.024 18.657 1.00 . B B . 725 THR HA 1 1
19 38471 2 2 2 THR HB H 38.870 32.720 20.190 1.00 . B B . 725 THR HB 1 1
19 38472 2 2 2 THR HG1 H 37.935 34.571 18.249 1.00 . B B . 725 THR HG1 1 1
19 38473 2 2 2 THR HG21 H 40.591 34.003 19.258 1.00 . B B . 725 THR HG21 1 1
19 38474 2 2 2 THR HG22 H 39.917 33.903 17.616 1.00 . B B . 725 THR HG22 1 1
19 38475 2 2 2 THR HG23 H 40.582 32.460 18.414 1.00 . B B . 725 THR HG23 1 1
19 38476 2 2 2 THR N N 37.929 32.118 16.987 1.00 . B B . 725 THR N 1 1
19 38477 2 2 2 THR O O 35.531 31.843 18.319 1.00 . B B . 725 THR O 1 1
19 38478 2 2 2 THR OG1 O 37.965 34.271 19.167 1.00 . B B . 725 THR OG1 1 1
19 38479 2 2 3 SER C C 34.716 32.004 21.821 1.00 . B B . 726 SER C 1 1
19 38480 2 2 3 SER CA C 35.316 30.855 21.006 1.00 . B B . 726 SER CA 1 1
19 38481 2 2 3 SER CB C 35.685 29.694 21.940 1.00 . B B . 726 SER CB 1 1
19 38482 2 2 3 SER H H 37.388 31.204 20.763 1.00 . B B . 726 SER H 1 1
19 38483 2 2 3 SER HA H 34.566 30.496 20.301 1.00 . B B . 726 SER HA 1 1
19 38484 2 2 3 SER HB2 H 36.333 30.058 22.740 1.00 . B B . 726 SER HB2 1 1
19 38485 2 2 3 SER HB3 H 34.772 29.294 22.382 1.00 . B B . 726 SER HB3 1 1
19 38486 2 2 3 SER HG H 37.314 28.829 21.277 1.00 . B B . 726 SER HG 1 1
19 38487 2 2 3 SER N N 36.504 31.282 20.270 1.00 . B B . 726 SER N 1 1
19 38488 2 2 3 SER O O 35.447 32.811 22.404 1.00 . B B . 726 SER O 1 1
19 38489 2 2 3 SER OG O 36.351 28.659 21.233 1.00 . B B . 726 SER OG 1 1
19 38490 2 2 4 ARG C C 31.983 32.325 23.897 1.00 . B B . 727 ARG C 1 1
19 38491 2 2 4 ARG CA C 32.592 33.016 22.682 1.00 . B B . 727 ARG CA 1 1
19 38492 2 2 4 ARG CB C 31.506 33.620 21.770 1.00 . B B . 727 ARG CB 1 1
19 38493 2 2 4 ARG CD C 31.630 36.028 22.372 1.00 . B B . 727 ARG CD 1 1
19 38494 2 2 4 ARG CG C 30.722 34.810 22.330 1.00 . B B . 727 ARG CG 1 1
19 38495 2 2 4 ARG CZ C 32.252 37.787 20.684 1.00 . B B . 727 ARG CZ 1 1
19 38496 2 2 4 ARG H H 32.847 31.388 21.360 1.00 . B B . 727 ARG H 1 1
19 38497 2 2 4 ARG HA H 33.261 33.801 23.034 1.00 . B B . 727 ARG HA 1 1
19 38498 2 2 4 ARG HB2 H 31.963 33.920 20.828 1.00 . B B . 727 ARG HB2 1 1
19 38499 2 2 4 ARG HB3 H 30.778 32.857 21.555 1.00 . B B . 727 ARG HB3 1 1
19 38500 2 2 4 ARG HD2 H 31.154 36.770 23.008 1.00 . B B . 727 ARG HD2 1 1
19 38501 2 2 4 ARG HD3 H 32.562 35.699 22.829 1.00 . B B . 727 ARG HD3 1 1
19 38502 2 2 4 ARG HE H 31.705 35.957 20.228 1.00 . B B . 727 ARG HE 1 1
19 38503 2 2 4 ARG HG2 H 29.865 35.018 21.690 1.00 . B B . 727 ARG HG2 1 1
19 38504 2 2 4 ARG HG3 H 30.357 34.585 23.332 1.00 . B B . 727 ARG HG3 1 1
19 38505 2 2 4 ARG HH11 H 32.450 38.544 22.542 1.00 . B B . 727 ARG HH11 1 1
19 38506 2 2 4 ARG HH12 H 32.908 39.600 21.225 1.00 . B B . 727 ARG HH12 1 1
19 38507 2 2 4 ARG HH21 H 32.052 37.448 18.718 1.00 . B B . 727 ARG HH21 1 1
19 38508 2 2 4 ARG HH22 H 32.419 39.095 19.180 1.00 . B B . 727 ARG HH22 1 1
19 38509 2 2 4 ARG N N 33.383 32.065 21.894 1.00 . B B . 727 ARG N 1 1
19 38510 2 2 4 ARG NE N 31.865 36.570 21.015 1.00 . B B . 727 ARG NE 1 1
19 38511 2 2 4 ARG NH1 N 32.559 38.702 21.548 1.00 . B B . 727 ARG NH1 1 1
19 38512 2 2 4 ARG NH2 N 32.325 38.118 19.433 1.00 . B B . 727 ARG NH2 1 1
19 38513 2 2 4 ARG O O 31.527 31.188 23.821 1.00 . B B . 727 ARG O 1 1
19 38514 2 2 5 MET C C 30.052 32.000 26.361 1.00 . B B . 728 MET C 1 1
19 38515 2 2 5 MET CA C 31.508 32.502 26.317 1.00 . B B . 728 MET CA 1 1
19 38516 2 2 5 MET CB C 31.725 33.645 27.309 1.00 . B B . 728 MET CB 1 1
19 38517 2 2 5 MET CE C 30.357 34.006 31.182 1.00 . B B . 728 MET CE 1 1
19 38518 2 2 5 MET CG C 31.464 33.316 28.780 1.00 . B B . 728 MET CG 1 1
19 38519 2 2 5 MET H H 32.325 33.966 25.009 1.00 . B B . 728 MET H 1 1
19 38520 2 2 5 MET HA H 32.160 31.671 26.592 1.00 . B B . 728 MET HA 1 1
19 38521 2 2 5 MET HB2 H 32.758 33.972 27.193 1.00 . B B . 728 MET HB2 1 1
19 38522 2 2 5 MET HB3 H 31.065 34.465 27.027 1.00 . B B . 728 MET HB3 1 1
19 38523 2 2 5 MET HE1 H 30.814 33.068 31.482 1.00 . B B . 728 MET HE1 1 1
19 38524 2 2 5 MET HE2 H 30.364 34.683 32.031 1.00 . B B . 728 MET HE2 1 1
19 38525 2 2 5 MET HE3 H 29.330 33.811 30.868 1.00 . B B . 728 MET HE3 1 1
19 38526 2 2 5 MET HG2 H 30.571 32.700 28.877 1.00 . B B . 728 MET HG2 1 1
19 38527 2 2 5 MET HG3 H 32.302 32.767 29.188 1.00 . B B . 728 MET HG3 1 1
19 38528 2 2 5 MET N N 31.935 33.033 25.019 1.00 . B B . 728 MET N 1 1
19 38529 2 2 5 MET O O 29.759 31.081 27.117 1.00 . B B . 728 MET O 1 1
19 38530 2 2 5 MET SD S 31.268 34.768 29.823 1.00 . B B . 728 MET SD 1 1
19 38531 2 2 6 GLU C C 27.018 31.119 25.543 1.00 . B B . 729 GLU C 1 1
19 38532 2 2 6 GLU CA C 27.689 32.490 25.748 1.00 . B B . 729 GLU CA 1 1
19 38533 2 2 6 GLU CB C 27.029 33.488 24.777 1.00 . B B . 729 GLU CB 1 1
19 38534 2 2 6 GLU CD C 26.553 35.264 26.532 1.00 . B B . 729 GLU CD 1 1
19 38535 2 2 6 GLU CG C 27.216 34.952 25.186 1.00 . B B . 729 GLU CG 1 1
19 38536 2 2 6 GLU H H 29.480 33.289 24.936 1.00 . B B . 729 GLU H 1 1
19 38537 2 2 6 GLU HA H 27.455 32.781 26.773 1.00 . B B . 729 GLU HA 1 1
19 38538 2 2 6 GLU HB2 H 27.448 33.343 23.778 1.00 . B B . 729 GLU HB2 1 1
19 38539 2 2 6 GLU HB3 H 25.960 33.286 24.708 1.00 . B B . 729 GLU HB3 1 1
19 38540 2 2 6 GLU HG2 H 28.282 35.183 25.223 1.00 . B B . 729 GLU HG2 1 1
19 38541 2 2 6 GLU HG3 H 26.760 35.583 24.423 1.00 . B B . 729 GLU HG3 1 1
19 38542 2 2 6 GLU N N 29.149 32.572 25.561 1.00 . B B . 729 GLU N 1 1
19 38543 2 2 6 GLU O O 25.914 30.927 26.053 1.00 . B B . 729 GLU O 1 1
19 38544 2 2 6 GLU OE1 O 27.207 35.882 27.402 1.00 . B B . 729 GLU OE1 1 1
19 38545 2 2 6 GLU OE2 O 25.368 34.903 26.732 1.00 . B B . 729 GLU OE2 1 1
19 38546 2 2 7 GLU C C 26.849 27.796 25.028 1.00 . B B . 730 GLU C 1 1
19 38547 2 2 7 GLU CA C 26.905 29.072 24.163 1.00 . B B . 730 GLU CA 1 1
19 38548 2 2 7 GLU CB C 27.561 28.728 22.815 1.00 . B B . 730 GLU CB 1 1
19 38549 2 2 7 GLU CD C 28.139 29.416 20.458 1.00 . B B . 730 GLU CD 1 1
19 38550 2 2 7 GLU CG C 27.628 29.894 21.822 1.00 . B B . 730 GLU CG 1 1
19 38551 2 2 7 GLU H H 28.537 30.426 24.422 1.00 . B B . 730 GLU H 1 1
19 38552 2 2 7 GLU HA H 25.876 29.376 23.962 1.00 . B B . 730 GLU HA 1 1
19 38553 2 2 7 GLU HB2 H 28.576 28.384 23.006 1.00 . B B . 730 GLU HB2 1 1
19 38554 2 2 7 GLU HB3 H 26.999 27.913 22.360 1.00 . B B . 730 GLU HB3 1 1
19 38555 2 2 7 GLU HG2 H 26.631 30.326 21.710 1.00 . B B . 730 GLU HG2 1 1
19 38556 2 2 7 GLU HG3 H 28.296 30.667 22.206 1.00 . B B . 730 GLU HG3 1 1
19 38557 2 2 7 GLU N N 27.621 30.206 24.779 1.00 . B B . 730 GLU N 1 1
19 38558 2 2 7 GLU O O 27.870 27.358 25.555 1.00 . B B . 730 GLU O 1 1
19 38559 2 2 7 GLU OE1 O 29.365 29.164 20.317 1.00 . B B . 730 GLU OE1 1 1
19 38560 2 2 7 GLU OE2 O 27.317 29.323 19.513 1.00 . B B . 730 GLU OE2 1 1
19 38561 2 2 8 VAL C C 25.710 24.698 24.586 1.00 . B B . 731 VAL C 1 1
19 38562 2 2 8 VAL CA C 25.539 25.780 25.672 1.00 . B B . 731 VAL CA 1 1
19 38563 2 2 8 VAL CB C 24.223 25.633 26.472 1.00 . B B . 731 VAL CB 1 1
19 38564 2 2 8 VAL CG1 C 24.234 26.549 27.701 1.00 . B B . 731 VAL CG1 1 1
19 38565 2 2 8 VAL CG2 C 22.957 25.901 25.649 1.00 . B B . 731 VAL CG2 1 1
19 38566 2 2 8 VAL H H 24.905 27.502 24.570 1.00 . B B . 731 VAL H 1 1
19 38567 2 2 8 VAL HA H 26.340 25.616 26.395 1.00 . B B . 731 VAL HA 1 1
19 38568 2 2 8 VAL HB H 24.162 24.613 26.851 1.00 . B B . 731 VAL HB 1 1
19 38569 2 2 8 VAL HG11 H 25.120 26.346 28.303 1.00 . B B . 731 VAL HG11 1 1
19 38570 2 2 8 VAL HG12 H 24.245 27.595 27.395 1.00 . B B . 731 VAL HG12 1 1
19 38571 2 2 8 VAL HG13 H 23.349 26.361 28.308 1.00 . B B . 731 VAL HG13 1 1
19 38572 2 2 8 VAL HG21 H 22.077 25.705 26.262 1.00 . B B . 731 VAL HG21 1 1
19 38573 2 2 8 VAL HG22 H 22.932 26.939 25.322 1.00 . B B . 731 VAL HG22 1 1
19 38574 2 2 8 VAL HG23 H 22.934 25.242 24.781 1.00 . B B . 731 VAL HG23 1 1
19 38575 2 2 8 VAL N N 25.687 27.140 25.104 1.00 . B B . 731 VAL N 1 1
19 38576 2 2 8 VAL O O 26.084 25.004 23.449 1.00 . B B . 731 VAL O 1 1
19 38577 2 2 9 ASP C C 24.419 22.377 22.851 1.00 . B B . 732 ASP C 1 1
19 38578 2 2 9 ASP CA C 25.508 22.306 23.944 1.00 . B B . 732 ASP CA 1 1
19 38579 2 2 9 ASP CB C 25.534 20.954 24.687 1.00 . B B . 732 ASP CB 1 1
19 38580 2 2 9 ASP CG C 25.153 19.756 23.803 1.00 . B B . 732 ASP CG 1 1
19 38581 2 2 9 ASP H H 25.164 23.237 25.867 1.00 . B B . 732 ASP H 1 1
19 38582 2 2 9 ASP HA H 26.452 22.381 23.404 1.00 . B B . 732 ASP HA 1 1
19 38583 2 2 9 ASP HB2 H 26.529 20.802 25.102 1.00 . B B . 732 ASP HB2 1 1
19 38584 2 2 9 ASP HB3 H 24.864 20.993 25.543 1.00 . B B . 732 ASP HB3 1 1
19 38585 2 2 9 ASP N N 25.463 23.423 24.915 1.00 . B B . 732 ASP N 1 1
19 38586 2 2 9 ASP O O 24.736 22.034 21.690 1.00 . B B . 732 ASP O 1 1
19 38587 2 2 9 ASP OXT O 23.268 22.792 23.103 1.00 . B B . 732 ASP OXT 1 1
19 38588 2 2 9 ASP OD1 O 23.993 19.290 23.859 1.00 . B B . 732 ASP OD1 1 1
19 38589 2 2 9 ASP OD2 O 26.000 19.224 23.049 1.00 . B B . 732 ASP OD2 1 1
20 38590 1 1 1 GLY C C 26.533 4.222 29.713 1.00 . A A . 277 GLY C 1 1
20 38591 1 1 1 GLY CA C 27.540 3.133 30.049 1.00 . A A . 277 GLY CA 1 1
20 38592 1 1 1 GLY H1 H 27.832 1.141 29.654 1.00 . A A . 277 GLY H1 1 1
20 38593 1 1 1 GLY H2 H 27.251 2.008 28.368 1.00 . A A . 277 GLY H2 1 1
20 38594 1 1 1 GLY H3 H 26.250 1.607 29.605 1.00 . A A . 277 GLY H3 1 1
20 38595 1 1 1 GLY HA2 H 27.546 2.961 31.124 1.00 . A A . 277 GLY HA2 1 1
20 38596 1 1 1 GLY HA3 H 28.530 3.455 29.731 1.00 . A A . 277 GLY HA3 1 1
20 38597 1 1 1 GLY N N 27.198 1.876 29.370 1.00 . A A . 277 GLY N 1 1
20 38598 1 1 1 GLY O O 26.037 4.249 28.585 1.00 . A A . 277 GLY O 1 1
20 38599 1 1 2 PRO C C 25.381 7.282 29.544 1.00 . A A . 278 PRO C 1 1
20 38600 1 1 2 PRO CA C 25.167 6.156 30.578 1.00 . A A . 278 PRO CA 1 1
20 38601 1 1 2 PRO CB C 25.004 6.662 32.023 1.00 . A A . 278 PRO CB 1 1
20 38602 1 1 2 PRO CD C 26.873 5.208 31.967 1.00 . A A . 278 PRO CD 1 1
20 38603 1 1 2 PRO CG C 26.407 6.516 32.601 1.00 . A A . 278 PRO CG 1 1
20 38604 1 1 2 PRO HA H 24.230 5.677 30.301 1.00 . A A . 278 PRO HA 1 1
20 38605 1 1 2 PRO HB2 H 24.645 7.690 32.093 1.00 . A A . 278 PRO HB2 1 1
20 38606 1 1 2 PRO HB3 H 24.324 5.999 32.559 1.00 . A A . 278 PRO HB3 1 1
20 38607 1 1 2 PRO HD2 H 27.961 5.200 31.891 1.00 . A A . 278 PRO HD2 1 1
20 38608 1 1 2 PRO HD3 H 26.534 4.368 32.576 1.00 . A A . 278 PRO HD3 1 1
20 38609 1 1 2 PRO HG2 H 27.038 7.340 32.264 1.00 . A A . 278 PRO HG2 1 1
20 38610 1 1 2 PRO HG3 H 26.394 6.455 33.690 1.00 . A A . 278 PRO HG3 1 1
20 38611 1 1 2 PRO N N 26.238 5.144 30.653 1.00 . A A . 278 PRO N 1 1
20 38612 1 1 2 PRO O O 24.906 8.397 29.743 1.00 . A A . 278 PRO O 1 1
20 38613 1 1 3 HIS C C 25.153 8.728 26.838 1.00 . A A . 279 HIS C 1 1
20 38614 1 1 3 HIS CA C 26.395 8.031 27.413 1.00 . A A . 279 HIS CA 1 1
20 38615 1 1 3 HIS CB C 27.272 7.410 26.311 1.00 . A A . 279 HIS CB 1 1
20 38616 1 1 3 HIS CD2 C 26.438 6.493 24.057 1.00 . A A . 279 HIS CD2 1 1
20 38617 1 1 3 HIS CE1 C 25.782 4.486 24.647 1.00 . A A . 279 HIS CE1 1 1
20 38618 1 1 3 HIS CG C 26.625 6.375 25.410 1.00 . A A . 279 HIS CG 1 1
20 38619 1 1 3 HIS H H 26.390 6.081 28.280 1.00 . A A . 279 HIS H 1 1
20 38620 1 1 3 HIS HA H 26.989 8.807 27.898 1.00 . A A . 279 HIS HA 1 1
20 38621 1 1 3 HIS HB2 H 27.620 8.229 25.682 1.00 . A A . 279 HIS HB2 1 1
20 38622 1 1 3 HIS HB3 H 28.147 6.960 26.779 1.00 . A A . 279 HIS HB3 1 1
20 38623 1 1 3 HIS HD1 H 26.280 4.670 26.679 1.00 . A A . 279 HIS HD1 1 1
20 38624 1 1 3 HIS HD2 H 26.700 7.356 23.458 1.00 . A A . 279 HIS HD2 1 1
20 38625 1 1 3 HIS HE1 H 25.428 3.463 24.615 1.00 . A A . 279 HIS HE1 1 1
20 38626 1 1 3 HIS N N 26.069 7.027 28.429 1.00 . A A . 279 HIS N 1 1
20 38627 1 1 3 HIS ND1 N 26.207 5.108 25.760 1.00 . A A . 279 HIS ND1 1 1
20 38628 1 1 3 HIS NE2 N 25.893 5.292 23.574 1.00 . A A . 279 HIS NE2 1 1
20 38629 1 1 3 HIS O O 25.078 9.957 26.854 1.00 . A A . 279 HIS O 1 1
20 38630 1 1 4 MET C C 22.093 9.320 26.955 1.00 . A A . 280 MET C 1 1
20 38631 1 1 4 MET CA C 22.905 8.590 25.882 1.00 . A A . 280 MET CA 1 1
20 38632 1 1 4 MET CB C 22.028 7.577 25.133 1.00 . A A . 280 MET CB 1 1
20 38633 1 1 4 MET CE C 21.040 4.752 23.740 1.00 . A A . 280 MET CE 1 1
20 38634 1 1 4 MET CG C 22.733 6.975 23.913 1.00 . A A . 280 MET CG 1 1
20 38635 1 1 4 MET H H 24.212 6.968 26.438 1.00 . A A . 280 MET H 1 1
20 38636 1 1 4 MET HA H 23.217 9.362 25.178 1.00 . A A . 280 MET HA 1 1
20 38637 1 1 4 MET HB2 H 21.723 6.779 25.812 1.00 . A A . 280 MET HB2 1 1
20 38638 1 1 4 MET HB3 H 21.135 8.097 24.784 1.00 . A A . 280 MET HB3 1 1
20 38639 1 1 4 MET HE1 H 20.471 5.128 24.590 1.00 . A A . 280 MET HE1 1 1
20 38640 1 1 4 MET HE2 H 20.393 4.114 23.136 1.00 . A A . 280 MET HE2 1 1
20 38641 1 1 4 MET HE3 H 21.885 4.166 24.099 1.00 . A A . 280 MET HE3 1 1
20 38642 1 1 4 MET HG2 H 23.241 7.778 23.377 1.00 . A A . 280 MET HG2 1 1
20 38643 1 1 4 MET HG3 H 23.486 6.267 24.258 1.00 . A A . 280 MET HG3 1 1
20 38644 1 1 4 MET N N 24.128 7.976 26.414 1.00 . A A . 280 MET N 1 1
20 38645 1 1 4 MET O O 21.474 10.335 26.644 1.00 . A A . 280 MET O 1 1
20 38646 1 1 4 MET SD S 21.639 6.136 22.731 1.00 . A A . 280 MET SD 1 1
20 38647 1 1 5 GLN C C 22.346 10.915 29.653 1.00 . A A . 281 GLN C 1 1
20 38648 1 1 5 GLN CA C 21.594 9.604 29.363 1.00 . A A . 281 GLN CA 1 1
20 38649 1 1 5 GLN CB C 21.552 8.656 30.579 1.00 . A A . 281 GLN CB 1 1
20 38650 1 1 5 GLN CD C 20.848 8.498 33.035 1.00 . A A . 281 GLN CD 1 1
20 38651 1 1 5 GLN CG C 21.389 9.385 31.923 1.00 . A A . 281 GLN CG 1 1
20 38652 1 1 5 GLN H H 22.702 8.042 28.399 1.00 . A A . 281 GLN H 1 1
20 38653 1 1 5 GLN HA H 20.569 9.881 29.128 1.00 . A A . 281 GLN HA 1 1
20 38654 1 1 5 GLN HB2 H 20.716 7.968 30.444 1.00 . A A . 281 GLN HB2 1 1
20 38655 1 1 5 GLN HB3 H 22.470 8.066 30.622 1.00 . A A . 281 GLN HB3 1 1
20 38656 1 1 5 GLN HE21 H 22.310 7.110 32.847 1.00 . A A . 281 GLN HE21 1 1
20 38657 1 1 5 GLN HE22 H 21.065 6.800 34.038 1.00 . A A . 281 GLN HE22 1 1
20 38658 1 1 5 GLN HG2 H 22.365 9.765 32.230 1.00 . A A . 281 GLN HG2 1 1
20 38659 1 1 5 GLN HG3 H 20.697 10.219 31.802 1.00 . A A . 281 GLN HG3 1 1
20 38660 1 1 5 GLN N N 22.166 8.885 28.217 1.00 . A A . 281 GLN N 1 1
20 38661 1 1 5 GLN NE2 N 21.500 7.407 33.357 1.00 . A A . 281 GLN NE2 1 1
20 38662 1 1 5 GLN O O 21.728 11.926 29.993 1.00 . A A . 281 GLN O 1 1
20 38663 1 1 5 GLN OE1 O 19.853 8.802 33.681 1.00 . A A . 281 GLN OE1 1 1
20 38664 1 1 6 ALA C C 24.372 13.154 28.685 1.00 . A A . 282 ALA C 1 1
20 38665 1 1 6 ALA CA C 24.497 12.092 29.783 1.00 . A A . 282 ALA CA 1 1
20 38666 1 1 6 ALA CB C 25.938 11.628 30.011 1.00 . A A . 282 ALA CB 1 1
20 38667 1 1 6 ALA H H 24.113 10.112 29.077 1.00 . A A . 282 ALA H 1 1
20 38668 1 1 6 ALA HA H 24.136 12.543 30.707 1.00 . A A . 282 ALA HA 1 1
20 38669 1 1 6 ALA HB1 H 26.552 12.477 30.317 1.00 . A A . 282 ALA HB1 1 1
20 38670 1 1 6 ALA HB2 H 25.959 10.874 30.799 1.00 . A A . 282 ALA HB2 1 1
20 38671 1 1 6 ALA HB3 H 26.346 11.197 29.095 1.00 . A A . 282 ALA HB3 1 1
20 38672 1 1 6 ALA N N 23.666 10.931 29.478 1.00 . A A . 282 ALA N 1 1
20 38673 1 1 6 ALA O O 24.426 14.350 28.971 1.00 . A A . 282 ALA O 1 1
20 38674 1 1 7 ILE C C 22.179 14.049 26.694 1.00 . A A . 283 ILE C 1 1
20 38675 1 1 7 ILE CA C 23.611 13.595 26.381 1.00 . A A . 283 ILE CA 1 1
20 38676 1 1 7 ILE CB C 23.691 12.895 25.009 1.00 . A A . 283 ILE CB 1 1
20 38677 1 1 7 ILE CD1 C 25.303 11.667 23.413 1.00 . A A . 283 ILE CD1 1 1
20 38678 1 1 7 ILE CG1 C 25.157 12.556 24.654 1.00 . A A . 283 ILE CG1 1 1
20 38679 1 1 7 ILE CG2 C 23.064 13.817 23.947 1.00 . A A . 283 ILE CG2 1 1
20 38680 1 1 7 ILE H H 24.240 11.743 27.240 1.00 . A A . 283 ILE H 1 1
20 38681 1 1 7 ILE HA H 24.231 14.490 26.334 1.00 . A A . 283 ILE HA 1 1
20 38682 1 1 7 ILE HB H 23.120 11.967 25.057 1.00 . A A . 283 ILE HB 1 1
20 38683 1 1 7 ILE HD11 H 26.350 11.388 23.291 1.00 . A A . 283 ILE HD11 1 1
20 38684 1 1 7 ILE HD12 H 24.709 10.760 23.536 1.00 . A A . 283 ILE HD12 1 1
20 38685 1 1 7 ILE HD13 H 24.981 12.200 22.520 1.00 . A A . 283 ILE HD13 1 1
20 38686 1 1 7 ILE HG12 H 25.711 13.480 24.513 1.00 . A A . 283 ILE HG12 1 1
20 38687 1 1 7 ILE HG13 H 25.627 12.027 25.480 1.00 . A A . 283 ILE HG13 1 1
20 38688 1 1 7 ILE HG21 H 23.064 13.328 22.975 1.00 . A A . 283 ILE HG21 1 1
20 38689 1 1 7 ILE HG22 H 22.028 14.055 24.197 1.00 . A A . 283 ILE HG22 1 1
20 38690 1 1 7 ILE HG23 H 23.622 14.752 23.892 1.00 . A A . 283 ILE HG23 1 1
20 38691 1 1 7 ILE N N 24.120 12.729 27.443 1.00 . A A . 283 ILE N 1 1
20 38692 1 1 7 ILE O O 21.922 15.246 26.633 1.00 . A A . 283 ILE O 1 1
20 38693 1 1 8 SER C C 19.684 14.609 28.312 1.00 . A A . 284 SER C 1 1
20 38694 1 1 8 SER CA C 19.843 13.499 27.276 1.00 . A A . 284 SER CA 1 1
20 38695 1 1 8 SER CB C 19.012 12.289 27.709 1.00 . A A . 284 SER CB 1 1
20 38696 1 1 8 SER H H 21.503 12.166 27.046 1.00 . A A . 284 SER H 1 1
20 38697 1 1 8 SER HA H 19.423 13.876 26.344 1.00 . A A . 284 SER HA 1 1
20 38698 1 1 8 SER HB2 H 19.561 11.737 28.471 1.00 . A A . 284 SER HB2 1 1
20 38699 1 1 8 SER HB3 H 18.075 12.636 28.146 1.00 . A A . 284 SER HB3 1 1
20 38700 1 1 8 SER HG H 18.657 10.526 27.001 1.00 . A A . 284 SER HG 1 1
20 38701 1 1 8 SER N N 21.255 13.149 27.050 1.00 . A A . 284 SER N 1 1
20 38702 1 1 8 SER O O 19.063 15.624 28.009 1.00 . A A . 284 SER O 1 1
20 38703 1 1 8 SER OG O 18.706 11.430 26.623 1.00 . A A . 284 SER OG 1 1
20 38704 1 1 9 GLU C C 20.885 16.853 30.134 1.00 . A A . 285 GLU C 1 1
20 38705 1 1 9 GLU CA C 20.149 15.553 30.523 1.00 . A A . 285 GLU CA 1 1
20 38706 1 1 9 GLU CB C 20.578 15.069 31.916 1.00 . A A . 285 GLU CB 1 1
20 38707 1 1 9 GLU CD C 18.291 13.945 32.354 1.00 . A A . 285 GLU CD 1 1
20 38708 1 1 9 GLU CG C 19.823 13.836 32.440 1.00 . A A . 285 GLU CG 1 1
20 38709 1 1 9 GLU H H 20.790 13.642 29.726 1.00 . A A . 285 GLU H 1 1
20 38710 1 1 9 GLU HA H 19.098 15.823 30.601 1.00 . A A . 285 GLU HA 1 1
20 38711 1 1 9 GLU HB2 H 21.647 14.847 31.907 1.00 . A A . 285 GLU HB2 1 1
20 38712 1 1 9 GLU HB3 H 20.407 15.883 32.616 1.00 . A A . 285 GLU HB3 1 1
20 38713 1 1 9 GLU HG2 H 20.154 12.961 31.879 1.00 . A A . 285 GLU HG2 1 1
20 38714 1 1 9 GLU HG3 H 20.107 13.675 33.481 1.00 . A A . 285 GLU HG3 1 1
20 38715 1 1 9 GLU N N 20.271 14.491 29.508 1.00 . A A . 285 GLU N 1 1
20 38716 1 1 9 GLU O O 20.491 17.932 30.580 1.00 . A A . 285 GLU O 1 1
20 38717 1 1 9 GLU OE1 O 17.687 14.911 32.876 1.00 . A A . 285 GLU OE1 1 1
20 38718 1 1 9 GLU OE2 O 17.663 13.005 31.811 1.00 . A A . 285 GLU OE2 1 1
20 38719 1 1 10 LYS C C 21.573 18.646 27.651 1.00 . A A . 286 LYS C 1 1
20 38720 1 1 10 LYS CA C 22.524 17.968 28.641 1.00 . A A . 286 LYS CA 1 1
20 38721 1 1 10 LYS CB C 23.872 17.569 28.003 1.00 . A A . 286 LYS CB 1 1
20 38722 1 1 10 LYS CD C 25.993 18.332 26.757 1.00 . A A . 286 LYS CD 1 1
20 38723 1 1 10 LYS CE C 25.731 17.426 25.548 1.00 . A A . 286 LYS CE 1 1
20 38724 1 1 10 LYS CG C 24.675 18.754 27.440 1.00 . A A . 286 LYS CG 1 1
20 38725 1 1 10 LYS H H 22.128 15.873 28.873 1.00 . A A . 286 LYS H 1 1
20 38726 1 1 10 LYS HA H 22.708 18.692 29.434 1.00 . A A . 286 LYS HA 1 1
20 38727 1 1 10 LYS HB2 H 24.477 17.066 28.754 1.00 . A A . 286 LYS HB2 1 1
20 38728 1 1 10 LYS HB3 H 23.684 16.862 27.201 1.00 . A A . 286 LYS HB3 1 1
20 38729 1 1 10 LYS HD2 H 26.492 19.233 26.412 1.00 . A A . 286 LYS HD2 1 1
20 38730 1 1 10 LYS HD3 H 26.642 17.829 27.475 1.00 . A A . 286 LYS HD3 1 1
20 38731 1 1 10 LYS HE2 H 25.353 16.459 25.894 1.00 . A A . 286 LYS HE2 1 1
20 38732 1 1 10 LYS HE3 H 24.973 17.922 24.952 1.00 . A A . 286 LYS HE3 1 1
20 38733 1 1 10 LYS HG2 H 24.068 19.289 26.710 1.00 . A A . 286 LYS HG2 1 1
20 38734 1 1 10 LYS HG3 H 24.906 19.439 28.255 1.00 . A A . 286 LYS HG3 1 1
20 38735 1 1 10 LYS HZ1 H 26.702 16.550 23.933 1.00 . A A . 286 LYS HZ1 1 1
20 38736 1 1 10 LYS HZ2 H 27.702 16.825 25.175 1.00 . A A . 286 LYS HZ2 1 1
20 38737 1 1 10 LYS HZ3 H 27.174 18.083 24.207 1.00 . A A . 286 LYS HZ3 1 1
20 38738 1 1 10 LYS N N 21.891 16.785 29.247 1.00 . A A . 286 LYS N 1 1
20 38739 1 1 10 LYS NZ N 26.908 17.222 24.675 1.00 . A A . 286 LYS NZ 1 1
20 38740 1 1 10 LYS O O 21.279 19.823 27.816 1.00 . A A . 286 LYS O 1 1
20 38741 1 1 11 ASP C C 18.804 18.991 26.356 1.00 . A A . 287 ASP C 1 1
20 38742 1 1 11 ASP CA C 20.054 18.389 25.694 1.00 . A A . 287 ASP CA 1 1
20 38743 1 1 11 ASP CB C 19.644 17.209 24.793 1.00 . A A . 287 ASP CB 1 1
20 38744 1 1 11 ASP CG C 19.141 17.682 23.427 1.00 . A A . 287 ASP CG 1 1
20 38745 1 1 11 ASP H H 21.318 16.934 26.631 1.00 . A A . 287 ASP H 1 1
20 38746 1 1 11 ASP HA H 20.532 19.158 25.087 1.00 . A A . 287 ASP HA 1 1
20 38747 1 1 11 ASP HB2 H 20.492 16.541 24.652 1.00 . A A . 287 ASP HB2 1 1
20 38748 1 1 11 ASP HB3 H 18.870 16.621 25.286 1.00 . A A . 287 ASP HB3 1 1
20 38749 1 1 11 ASP N N 21.029 17.906 26.686 1.00 . A A . 287 ASP N 1 1
20 38750 1 1 11 ASP O O 18.293 20.029 25.927 1.00 . A A . 287 ASP O 1 1
20 38751 1 1 11 ASP OD1 O 19.982 18.044 22.570 1.00 . A A . 287 ASP OD1 1 1
20 38752 1 1 11 ASP OD2 O 17.907 17.696 23.193 1.00 . A A . 287 ASP OD2 1 1
20 38753 1 1 12 ARG C C 17.553 20.109 29.019 1.00 . A A . 288 ARG C 1 1
20 38754 1 1 12 ARG CA C 17.238 18.795 28.301 1.00 . A A . 288 ARG CA 1 1
20 38755 1 1 12 ARG CB C 16.900 17.684 29.301 1.00 . A A . 288 ARG CB 1 1
20 38756 1 1 12 ARG CD C 16.171 15.238 29.405 1.00 . A A . 288 ARG CD 1 1
20 38757 1 1 12 ARG CG C 16.151 16.538 28.598 1.00 . A A . 288 ARG CG 1 1
20 38758 1 1 12 ARG CZ C 14.946 13.039 29.263 1.00 . A A . 288 ARG CZ 1 1
20 38759 1 1 12 ARG H H 18.796 17.447 27.621 1.00 . A A . 288 ARG H 1 1
20 38760 1 1 12 ARG HA H 16.346 18.978 27.702 1.00 . A A . 288 ARG HA 1 1
20 38761 1 1 12 ARG HB2 H 17.824 17.329 29.749 1.00 . A A . 288 ARG HB2 1 1
20 38762 1 1 12 ARG HB3 H 16.265 18.084 30.093 1.00 . A A . 288 ARG HB3 1 1
20 38763 1 1 12 ARG HD2 H 17.195 14.865 29.435 1.00 . A A . 288 ARG HD2 1 1
20 38764 1 1 12 ARG HD3 H 15.834 15.470 30.413 1.00 . A A . 288 ARG HD3 1 1
20 38765 1 1 12 ARG HE H 14.824 14.482 27.930 1.00 . A A . 288 ARG HE 1 1
20 38766 1 1 12 ARG HG2 H 15.121 16.854 28.441 1.00 . A A . 288 ARG HG2 1 1
20 38767 1 1 12 ARG HG3 H 16.604 16.341 27.628 1.00 . A A . 288 ARG HG3 1 1
20 38768 1 1 12 ARG HH11 H 16.179 12.950 30.855 1.00 . A A . 288 ARG HH11 1 1
20 38769 1 1 12 ARG HH12 H 15.106 11.585 30.599 1.00 . A A . 288 ARG HH12 1 1
20 38770 1 1 12 ARG HH21 H 13.769 12.578 27.702 1.00 . A A . 288 ARG HH21 1 1
20 38771 1 1 12 ARG HH22 H 13.869 11.391 28.990 1.00 . A A . 288 ARG HH22 1 1
20 38772 1 1 12 ARG N N 18.348 18.348 27.434 1.00 . A A . 288 ARG N 1 1
20 38773 1 1 12 ARG NE N 15.295 14.222 28.790 1.00 . A A . 288 ARG NE 1 1
20 38774 1 1 12 ARG NH1 N 15.409 12.511 30.354 1.00 . A A . 288 ARG NH1 1 1
20 38775 1 1 12 ARG NH2 N 14.098 12.303 28.620 1.00 . A A . 288 ARG NH2 1 1
20 38776 1 1 12 ARG O O 16.780 21.060 28.923 1.00 . A A . 288 ARG O 1 1
20 38777 1 1 13 GLY C C 19.391 22.577 29.362 1.00 . A A . 289 GLY C 1 1
20 38778 1 1 13 GLY CA C 19.104 21.449 30.354 1.00 . A A . 289 GLY CA 1 1
20 38779 1 1 13 GLY H H 19.307 19.388 29.747 1.00 . A A . 289 GLY H 1 1
20 38780 1 1 13 GLY HA2 H 18.282 21.772 30.989 1.00 . A A . 289 GLY HA2 1 1
20 38781 1 1 13 GLY HA3 H 19.976 21.312 30.993 1.00 . A A . 289 GLY HA3 1 1
20 38782 1 1 13 GLY N N 18.702 20.201 29.695 1.00 . A A . 289 GLY N 1 1
20 38783 1 1 13 GLY O O 19.038 23.719 29.647 1.00 . A A . 289 GLY O 1 1
20 38784 1 1 14 ASN C C 18.725 23.881 26.744 1.00 . A A . 290 ASN C 1 1
20 38785 1 1 14 ASN CA C 20.085 23.268 27.104 1.00 . A A . 290 ASN CA 1 1
20 38786 1 1 14 ASN CB C 20.731 22.651 25.852 1.00 . A A . 290 ASN CB 1 1
20 38787 1 1 14 ASN CG C 22.127 22.082 25.989 1.00 . A A . 290 ASN CG 1 1
20 38788 1 1 14 ASN H H 20.188 21.311 27.983 1.00 . A A . 290 ASN H 1 1
20 38789 1 1 14 ASN HA H 20.720 24.078 27.464 1.00 . A A . 290 ASN HA 1 1
20 38790 1 1 14 ASN HB2 H 20.101 21.858 25.469 1.00 . A A . 290 ASN HB2 1 1
20 38791 1 1 14 ASN HB3 H 20.781 23.421 25.086 1.00 . A A . 290 ASN HB3 1 1
20 38792 1 1 14 ASN HD21 H 21.847 21.079 24.270 1.00 . A A . 290 ASN HD21 1 1
20 38793 1 1 14 ASN HD22 H 23.432 20.914 24.998 1.00 . A A . 290 ASN HD22 1 1
20 38794 1 1 14 ASN N N 19.913 22.273 28.166 1.00 . A A . 290 ASN N 1 1
20 38795 1 1 14 ASN ND2 N 22.488 21.262 25.032 1.00 . A A . 290 ASN ND2 1 1
20 38796 1 1 14 ASN O O 18.586 25.102 26.729 1.00 . A A . 290 ASN O 1 1
20 38797 1 1 14 ASN OD1 O 22.881 22.366 26.912 1.00 . A A . 290 ASN OD1 1 1
20 38798 1 1 15 GLY C C 15.785 24.440 27.343 1.00 . A A . 291 GLY C 1 1
20 38799 1 1 15 GLY CA C 16.329 23.478 26.288 1.00 . A A . 291 GLY CA 1 1
20 38800 1 1 15 GLY H H 17.875 22.045 26.615 1.00 . A A . 291 GLY H 1 1
20 38801 1 1 15 GLY HA2 H 16.288 23.976 25.320 1.00 . A A . 291 GLY HA2 1 1
20 38802 1 1 15 GLY HA3 H 15.688 22.599 26.273 1.00 . A A . 291 GLY HA3 1 1
20 38803 1 1 15 GLY N N 17.699 23.042 26.557 1.00 . A A . 291 GLY N 1 1
20 38804 1 1 15 GLY O O 15.289 25.512 26.987 1.00 . A A . 291 GLY O 1 1
20 38805 1 1 16 PHE C C 16.410 26.327 29.746 1.00 . A A . 292 PHE C 1 1
20 38806 1 1 16 PHE CA C 15.582 25.033 29.722 1.00 . A A . 292 PHE CA 1 1
20 38807 1 1 16 PHE CB C 15.699 24.314 31.071 1.00 . A A . 292 PHE CB 1 1
20 38808 1 1 16 PHE CD1 C 13.276 23.660 31.430 1.00 . A A . 292 PHE CD1 1 1
20 38809 1 1 16 PHE CD2 C 14.979 21.933 31.554 1.00 . A A . 292 PHE CD2 1 1
20 38810 1 1 16 PHE CE1 C 12.284 22.700 31.688 1.00 . A A . 292 PHE CE1 1 1
20 38811 1 1 16 PHE CE2 C 13.986 20.969 31.802 1.00 . A A . 292 PHE CE2 1 1
20 38812 1 1 16 PHE CG C 14.628 23.277 31.343 1.00 . A A . 292 PHE CG 1 1
20 38813 1 1 16 PHE CZ C 12.635 21.352 31.868 1.00 . A A . 292 PHE CZ 1 1
20 38814 1 1 16 PHE H H 16.387 23.237 28.854 1.00 . A A . 292 PHE H 1 1
20 38815 1 1 16 PHE HA H 14.542 25.329 29.575 1.00 . A A . 292 PHE HA 1 1
20 38816 1 1 16 PHE HB2 H 16.684 23.851 31.140 1.00 . A A . 292 PHE HB2 1 1
20 38817 1 1 16 PHE HB3 H 15.637 25.061 31.860 1.00 . A A . 292 PHE HB3 1 1
20 38818 1 1 16 PHE HD1 H 12.998 24.696 31.308 1.00 . A A . 292 PHE HD1 1 1
20 38819 1 1 16 PHE HD2 H 16.017 21.641 31.533 1.00 . A A . 292 PHE HD2 1 1
20 38820 1 1 16 PHE HE1 H 11.247 22.995 31.750 1.00 . A A . 292 PHE HE1 1 1
20 38821 1 1 16 PHE HE2 H 14.259 19.933 31.947 1.00 . A A . 292 PHE HE2 1 1
20 38822 1 1 16 PHE HZ H 11.870 20.612 32.065 1.00 . A A . 292 PHE HZ 1 1
20 38823 1 1 16 PHE N N 15.965 24.132 28.631 1.00 . A A . 292 PHE N 1 1
20 38824 1 1 16 PHE O O 15.867 27.389 30.057 1.00 . A A . 292 PHE O 1 1
20 38825 1 1 17 PHE C C 18.025 28.416 28.189 1.00 . A A . 293 PHE C 1 1
20 38826 1 1 17 PHE CA C 18.528 27.480 29.296 1.00 . A A . 293 PHE CA 1 1
20 38827 1 1 17 PHE CB C 20.003 27.100 29.094 1.00 . A A . 293 PHE CB 1 1
20 38828 1 1 17 PHE CD1 C 21.511 28.780 30.257 1.00 . A A . 293 PHE CD1 1 1
20 38829 1 1 17 PHE CD2 C 21.217 28.947 27.846 1.00 . A A . 293 PHE CD2 1 1
20 38830 1 1 17 PHE CE1 C 22.356 29.906 30.232 1.00 . A A . 293 PHE CE1 1 1
20 38831 1 1 17 PHE CE2 C 22.062 30.070 27.820 1.00 . A A . 293 PHE CE2 1 1
20 38832 1 1 17 PHE CG C 20.937 28.298 29.065 1.00 . A A . 293 PHE CG 1 1
20 38833 1 1 17 PHE CZ C 22.632 30.549 29.013 1.00 . A A . 293 PHE CZ 1 1
20 38834 1 1 17 PHE H H 18.096 25.402 29.060 1.00 . A A . 293 PHE H 1 1
20 38835 1 1 17 PHE HA H 18.446 28.004 30.245 1.00 . A A . 293 PHE HA 1 1
20 38836 1 1 17 PHE HB2 H 20.312 26.432 29.899 1.00 . A A . 293 PHE HB2 1 1
20 38837 1 1 17 PHE HB3 H 20.113 26.554 28.159 1.00 . A A . 293 PHE HB3 1 1
20 38838 1 1 17 PHE HD1 H 21.304 28.283 31.193 1.00 . A A . 293 PHE HD1 1 1
20 38839 1 1 17 PHE HD2 H 20.782 28.587 26.924 1.00 . A A . 293 PHE HD2 1 1
20 38840 1 1 17 PHE HE1 H 22.793 30.277 31.148 1.00 . A A . 293 PHE HE1 1 1
20 38841 1 1 17 PHE HE2 H 22.274 30.565 26.881 1.00 . A A . 293 PHE HE2 1 1
20 38842 1 1 17 PHE HZ H 23.281 31.411 28.984 1.00 . A A . 293 PHE HZ 1 1
20 38843 1 1 17 PHE N N 17.694 26.283 29.370 1.00 . A A . 293 PHE N 1 1
20 38844 1 1 17 PHE O O 17.996 29.635 28.374 1.00 . A A . 293 PHE O 1 1
20 38845 1 1 18 LYS C C 15.663 29.285 26.286 1.00 . A A . 294 LYS C 1 1
20 38846 1 1 18 LYS CA C 17.004 28.647 25.952 1.00 . A A . 294 LYS CA 1 1
20 38847 1 1 18 LYS CB C 16.854 27.805 24.674 1.00 . A A . 294 LYS CB 1 1
20 38848 1 1 18 LYS CD C 18.326 27.063 22.732 1.00 . A A . 294 LYS CD 1 1
20 38849 1 1 18 LYS CE C 19.682 26.446 22.386 1.00 . A A . 294 LYS CE 1 1
20 38850 1 1 18 LYS CG C 18.125 27.052 24.254 1.00 . A A . 294 LYS CG 1 1
20 38851 1 1 18 LYS H H 17.549 26.848 26.998 1.00 . A A . 294 LYS H 1 1
20 38852 1 1 18 LYS HA H 17.711 29.456 25.775 1.00 . A A . 294 LYS HA 1 1
20 38853 1 1 18 LYS HB2 H 16.048 27.083 24.812 1.00 . A A . 294 LYS HB2 1 1
20 38854 1 1 18 LYS HB3 H 16.551 28.485 23.875 1.00 . A A . 294 LYS HB3 1 1
20 38855 1 1 18 LYS HD2 H 17.524 26.495 22.261 1.00 . A A . 294 LYS HD2 1 1
20 38856 1 1 18 LYS HD3 H 18.300 28.092 22.370 1.00 . A A . 294 LYS HD3 1 1
20 38857 1 1 18 LYS HE2 H 20.467 27.080 22.811 1.00 . A A . 294 LYS HE2 1 1
20 38858 1 1 18 LYS HE3 H 19.761 25.460 22.853 1.00 . A A . 294 LYS HE3 1 1
20 38859 1 1 18 LYS HG2 H 18.995 27.483 24.754 1.00 . A A . 294 LYS HG2 1 1
20 38860 1 1 18 LYS HG3 H 18.025 26.015 24.569 1.00 . A A . 294 LYS HG3 1 1
20 38861 1 1 18 LYS HZ1 H 19.330 25.573 20.529 1.00 . A A . 294 LYS HZ1 1 1
20 38862 1 1 18 LYS HZ2 H 20.855 26.145 20.703 1.00 . A A . 294 LYS HZ2 1 1
20 38863 1 1 18 LYS HZ3 H 19.629 27.199 20.459 1.00 . A A . 294 LYS HZ3 1 1
20 38864 1 1 18 LYS N N 17.539 27.859 27.070 1.00 . A A . 294 LYS N 1 1
20 38865 1 1 18 LYS NZ N 19.880 26.330 20.923 1.00 . A A . 294 LYS NZ 1 1
20 38866 1 1 18 LYS O O 15.414 30.428 25.904 1.00 . A A . 294 LYS O 1 1
20 38867 1 1 19 GLU C C 13.818 30.264 28.636 1.00 . A A . 295 GLU C 1 1
20 38868 1 1 19 GLU CA C 13.587 29.120 27.623 1.00 . A A . 295 GLU CA 1 1
20 38869 1 1 19 GLU CB C 12.776 27.986 28.283 1.00 . A A . 295 GLU CB 1 1
20 38870 1 1 19 GLU CD C 11.494 25.813 27.974 1.00 . A A . 295 GLU CD 1 1
20 38871 1 1 19 GLU CG C 12.257 26.948 27.279 1.00 . A A . 295 GLU CG 1 1
20 38872 1 1 19 GLU H H 15.115 27.640 27.306 1.00 . A A . 295 GLU H 1 1
20 38873 1 1 19 GLU HA H 13.003 29.531 26.801 1.00 . A A . 295 GLU HA 1 1
20 38874 1 1 19 GLU HB2 H 13.393 27.487 29.031 1.00 . A A . 295 GLU HB2 1 1
20 38875 1 1 19 GLU HB3 H 11.915 28.421 28.791 1.00 . A A . 295 GLU HB3 1 1
20 38876 1 1 19 GLU HG2 H 11.592 27.448 26.572 1.00 . A A . 295 GLU HG2 1 1
20 38877 1 1 19 GLU HG3 H 13.087 26.541 26.710 1.00 . A A . 295 GLU HG3 1 1
20 38878 1 1 19 GLU N N 14.842 28.588 27.073 1.00 . A A . 295 GLU N 1 1
20 38879 1 1 19 GLU O O 12.887 30.994 28.981 1.00 . A A . 295 GLU O 1 1
20 38880 1 1 19 GLU OE1 O 10.327 26.041 28.363 1.00 . A A . 295 GLU OE1 1 1
20 38881 1 1 19 GLU OE2 O 12.001 24.672 28.096 1.00 . A A . 295 GLU OE2 1 1
20 38882 1 1 20 GLY C C 15.065 30.803 31.603 1.00 . A A . 296 GLY C 1 1
20 38883 1 1 20 GLY CA C 15.405 31.355 30.212 1.00 . A A . 296 GLY CA 1 1
20 38884 1 1 20 GLY H H 15.796 29.853 28.748 1.00 . A A . 296 GLY H 1 1
20 38885 1 1 20 GLY HA2 H 16.481 31.518 30.167 1.00 . A A . 296 GLY HA2 1 1
20 38886 1 1 20 GLY HA3 H 14.897 32.311 30.079 1.00 . A A . 296 GLY HA3 1 1
20 38887 1 1 20 GLY N N 15.054 30.437 29.120 1.00 . A A . 296 GLY N 1 1
20 38888 1 1 20 GLY O O 15.118 31.514 32.609 1.00 . A A . 296 GLY O 1 1
20 38889 1 1 21 LYS C C 15.796 28.232 33.474 1.00 . A A . 297 LYS C 1 1
20 38890 1 1 21 LYS CA C 14.468 28.747 32.905 1.00 . A A . 297 LYS CA 1 1
20 38891 1 1 21 LYS CB C 13.430 27.648 32.598 1.00 . A A . 297 LYS CB 1 1
20 38892 1 1 21 LYS CD C 11.098 27.163 31.663 1.00 . A A . 297 LYS CD 1 1
20 38893 1 1 21 LYS CE C 9.809 27.838 31.180 1.00 . A A . 297 LYS CE 1 1
20 38894 1 1 21 LYS CG C 12.088 28.240 32.124 1.00 . A A . 297 LYS CG 1 1
20 38895 1 1 21 LYS H H 14.777 28.977 30.818 1.00 . A A . 297 LYS H 1 1
20 38896 1 1 21 LYS HA H 14.038 29.409 33.658 1.00 . A A . 297 LYS HA 1 1
20 38897 1 1 21 LYS HB2 H 13.825 26.983 31.829 1.00 . A A . 297 LYS HB2 1 1
20 38898 1 1 21 LYS HB3 H 13.254 27.066 33.504 1.00 . A A . 297 LYS HB3 1 1
20 38899 1 1 21 LYS HD2 H 11.540 26.595 30.843 1.00 . A A . 297 LYS HD2 1 1
20 38900 1 1 21 LYS HD3 H 10.873 26.486 32.488 1.00 . A A . 297 LYS HD3 1 1
20 38901 1 1 21 LYS HE2 H 9.328 28.320 32.035 1.00 . A A . 297 LYS HE2 1 1
20 38902 1 1 21 LYS HE3 H 10.068 28.618 30.456 1.00 . A A . 297 LYS HE3 1 1
20 38903 1 1 21 LYS HG2 H 11.647 28.813 32.939 1.00 . A A . 297 LYS HG2 1 1
20 38904 1 1 21 LYS HG3 H 12.258 28.915 31.285 1.00 . A A . 297 LYS HG3 1 1
20 38905 1 1 21 LYS HZ1 H 7.993 27.304 30.319 1.00 . A A . 297 LYS HZ1 1 1
20 38906 1 1 21 LYS HZ2 H 8.721 26.063 31.149 1.00 . A A . 297 LYS HZ2 1 1
20 38907 1 1 21 LYS HZ3 H 9.291 26.521 29.679 1.00 . A A . 297 LYS HZ3 1 1
20 38908 1 1 21 LYS N N 14.736 29.510 31.680 1.00 . A A . 297 LYS N 1 1
20 38909 1 1 21 LYS NZ N 8.883 26.870 30.548 1.00 . A A . 297 LYS NZ 1 1
20 38910 1 1 21 LYS O O 16.018 27.027 33.592 1.00 . A A . 297 LYS O 1 1
20 38911 1 1 22 TYR C C 18.218 27.856 35.279 1.00 . A A . 298 TYR C 1 1
20 38912 1 1 22 TYR CA C 18.109 28.882 34.135 1.00 . A A . 298 TYR CA 1 1
20 38913 1 1 22 TYR CB C 18.791 30.204 34.538 1.00 . A A . 298 TYR CB 1 1
20 38914 1 1 22 TYR CD1 C 18.151 32.594 33.978 1.00 . A A . 298 TYR CD1 1 1
20 38915 1 1 22 TYR CD2 C 19.190 31.243 32.239 1.00 . A A . 298 TYR CD2 1 1
20 38916 1 1 22 TYR CE1 C 18.116 33.698 33.105 1.00 . A A . 298 TYR CE1 1 1
20 38917 1 1 22 TYR CE2 C 19.150 32.346 31.359 1.00 . A A . 298 TYR CE2 1 1
20 38918 1 1 22 TYR CG C 18.693 31.363 33.553 1.00 . A A . 298 TYR CG 1 1
20 38919 1 1 22 TYR CZ C 18.618 33.582 31.793 1.00 . A A . 298 TYR CZ 1 1
20 38920 1 1 22 TYR H H 16.448 30.128 33.639 1.00 . A A . 298 TYR H 1 1
20 38921 1 1 22 TYR HA H 18.628 28.470 33.269 1.00 . A A . 298 TYR HA 1 1
20 38922 1 1 22 TYR HB2 H 18.367 30.525 35.491 1.00 . A A . 298 TYR HB2 1 1
20 38923 1 1 22 TYR HB3 H 19.849 30.011 34.716 1.00 . A A . 298 TYR HB3 1 1
20 38924 1 1 22 TYR HD1 H 17.770 32.705 34.986 1.00 . A A . 298 TYR HD1 1 1
20 38925 1 1 22 TYR HD2 H 19.619 30.310 31.902 1.00 . A A . 298 TYR HD2 1 1
20 38926 1 1 22 TYR HE1 H 17.717 34.647 33.437 1.00 . A A . 298 TYR HE1 1 1
20 38927 1 1 22 TYR HE2 H 19.549 32.256 30.358 1.00 . A A . 298 TYR HE2 1 1
20 38928 1 1 22 TYR HH H 18.991 34.469 30.093 1.00 . A A . 298 TYR HH 1 1
20 38929 1 1 22 TYR N N 16.716 29.160 33.760 1.00 . A A . 298 TYR N 1 1
20 38930 1 1 22 TYR O O 19.006 26.919 35.206 1.00 . A A . 298 TYR O 1 1
20 38931 1 1 22 TYR OH O 18.608 34.670 30.973 1.00 . A A . 298 TYR OH 1 1
20 38932 1 1 23 GLU C C 16.978 25.622 37.031 1.00 . A A . 299 GLU C 1 1
20 38933 1 1 23 GLU CA C 17.276 27.073 37.452 1.00 . A A . 299 GLU CA 1 1
20 38934 1 1 23 GLU CB C 16.202 27.628 38.406 1.00 . A A . 299 GLU CB 1 1
20 38935 1 1 23 GLU CD C 15.278 27.883 40.793 1.00 . A A . 299 GLU CD 1 1
20 38936 1 1 23 GLU CG C 16.315 27.191 39.878 1.00 . A A . 299 GLU CG 1 1
20 38937 1 1 23 GLU H H 16.739 28.772 36.267 1.00 . A A . 299 GLU H 1 1
20 38938 1 1 23 GLU HA H 18.233 27.076 37.970 1.00 . A A . 299 GLU HA 1 1
20 38939 1 1 23 GLU HB2 H 16.289 28.711 38.385 1.00 . A A . 299 GLU HB2 1 1
20 38940 1 1 23 GLU HB3 H 15.216 27.364 38.023 1.00 . A A . 299 GLU HB3 1 1
20 38941 1 1 23 GLU HG2 H 16.184 26.108 39.934 1.00 . A A . 299 GLU HG2 1 1
20 38942 1 1 23 GLU HG3 H 17.318 27.429 40.237 1.00 . A A . 299 GLU HG3 1 1
20 38943 1 1 23 GLU N N 17.366 27.980 36.297 1.00 . A A . 299 GLU N 1 1
20 38944 1 1 23 GLU O O 17.648 24.704 37.501 1.00 . A A . 299 GLU O 1 1
20 38945 1 1 23 GLU OE1 O 14.430 28.671 40.304 1.00 . A A . 299 GLU OE1 1 1
20 38946 1 1 23 GLU OE2 O 15.256 27.609 42.021 1.00 . A A . 299 GLU OE2 1 1
20 38947 1 1 24 ARG C C 16.827 23.504 34.649 1.00 . A A . 300 ARG C 1 1
20 38948 1 1 24 ARG CA C 15.699 24.106 35.491 1.00 . A A . 300 ARG CA 1 1
20 38949 1 1 24 ARG CB C 14.398 24.207 34.675 1.00 . A A . 300 ARG CB 1 1
20 38950 1 1 24 ARG CD C 12.753 23.488 36.486 1.00 . A A . 300 ARG CD 1 1
20 38951 1 1 24 ARG CG C 13.138 24.576 35.477 1.00 . A A . 300 ARG CG 1 1
20 38952 1 1 24 ARG CZ C 11.172 23.607 38.421 1.00 . A A . 300 ARG CZ 1 1
20 38953 1 1 24 ARG H H 15.615 26.252 35.699 1.00 . A A . 300 ARG H 1 1
20 38954 1 1 24 ARG HA H 15.539 23.381 36.281 1.00 . A A . 300 ARG HA 1 1
20 38955 1 1 24 ARG HB2 H 14.525 24.948 33.889 1.00 . A A . 300 ARG HB2 1 1
20 38956 1 1 24 ARG HB3 H 14.217 23.244 34.195 1.00 . A A . 300 ARG HB3 1 1
20 38957 1 1 24 ARG HD2 H 12.661 22.537 35.960 1.00 . A A . 300 ARG HD2 1 1
20 38958 1 1 24 ARG HD3 H 13.548 23.404 37.227 1.00 . A A . 300 ARG HD3 1 1
20 38959 1 1 24 ARG HE H 10.755 24.236 36.584 1.00 . A A . 300 ARG HE 1 1
20 38960 1 1 24 ARG HG2 H 13.293 25.521 35.998 1.00 . A A . 300 ARG HG2 1 1
20 38961 1 1 24 ARG HG3 H 12.314 24.704 34.773 1.00 . A A . 300 ARG HG3 1 1
20 38962 1 1 24 ARG HH11 H 12.880 22.676 38.979 1.00 . A A . 300 ARG HH11 1 1
20 38963 1 1 24 ARG HH12 H 11.672 22.852 40.214 1.00 . A A . 300 ARG HH12 1 1
20 38964 1 1 24 ARG HH21 H 9.257 24.223 38.248 1.00 . A A . 300 ARG HH21 1 1
20 38965 1 1 24 ARG HH22 H 9.842 23.962 39.877 1.00 . A A . 300 ARG HH22 1 1
20 38966 1 1 24 ARG N N 16.051 25.420 36.080 1.00 . A A . 300 ARG N 1 1
20 38967 1 1 24 ARG NE N 11.471 23.798 37.147 1.00 . A A . 300 ARG NE 1 1
20 38968 1 1 24 ARG NH1 N 11.990 23.069 39.279 1.00 . A A . 300 ARG NH1 1 1
20 38969 1 1 24 ARG NH2 N 10.008 23.963 38.876 1.00 . A A . 300 ARG NH2 1 1
20 38970 1 1 24 ARG O O 17.022 22.289 34.682 1.00 . A A . 300 ARG O 1 1
20 38971 1 1 25 ALA C C 19.866 23.358 34.291 1.00 . A A . 301 ALA C 1 1
20 38972 1 1 25 ALA CA C 18.833 23.883 33.280 1.00 . A A . 301 ALA CA 1 1
20 38973 1 1 25 ALA CB C 19.373 25.041 32.438 1.00 . A A . 301 ALA CB 1 1
20 38974 1 1 25 ALA H H 17.375 25.300 33.902 1.00 . A A . 301 ALA H 1 1
20 38975 1 1 25 ALA HA H 18.581 23.062 32.614 1.00 . A A . 301 ALA HA 1 1
20 38976 1 1 25 ALA HB1 H 20.184 24.680 31.809 1.00 . A A . 301 ALA HB1 1 1
20 38977 1 1 25 ALA HB2 H 18.582 25.427 31.796 1.00 . A A . 301 ALA HB2 1 1
20 38978 1 1 25 ALA HB3 H 19.749 25.842 33.070 1.00 . A A . 301 ALA HB3 1 1
20 38979 1 1 25 ALA N N 17.613 24.323 33.948 1.00 . A A . 301 ALA N 1 1
20 38980 1 1 25 ALA O O 20.379 22.250 34.122 1.00 . A A . 301 ALA O 1 1
20 38981 1 1 26 ILE C C 20.543 22.297 37.036 1.00 . A A . 302 ILE C 1 1
20 38982 1 1 26 ILE CA C 20.972 23.671 36.498 1.00 . A A . 302 ILE CA 1 1
20 38983 1 1 26 ILE CB C 21.038 24.717 37.642 1.00 . A A . 302 ILE CB 1 1
20 38984 1 1 26 ILE CD1 C 21.421 27.217 38.125 1.00 . A A . 302 ILE CD1 1 1
20 38985 1 1 26 ILE CG1 C 21.630 26.051 37.151 1.00 . A A . 302 ILE CG1 1 1
20 38986 1 1 26 ILE CG2 C 21.886 24.232 38.832 1.00 . A A . 302 ILE CG2 1 1
20 38987 1 1 26 ILE H H 19.638 25.015 35.417 1.00 . A A . 302 ILE H 1 1
20 38988 1 1 26 ILE HA H 21.978 23.550 36.104 1.00 . A A . 302 ILE HA 1 1
20 38989 1 1 26 ILE HB H 20.031 24.896 38.006 1.00 . A A . 302 ILE HB 1 1
20 38990 1 1 26 ILE HD11 H 20.373 27.259 38.422 1.00 . A A . 302 ILE HD11 1 1
20 38991 1 1 26 ILE HD12 H 22.041 27.089 39.011 1.00 . A A . 302 ILE HD12 1 1
20 38992 1 1 26 ILE HD13 H 21.696 28.151 37.637 1.00 . A A . 302 ILE HD13 1 1
20 38993 1 1 26 ILE HG12 H 22.697 25.937 36.952 1.00 . A A . 302 ILE HG12 1 1
20 38994 1 1 26 ILE HG13 H 21.147 26.320 36.221 1.00 . A A . 302 ILE HG13 1 1
20 38995 1 1 26 ILE HG21 H 22.929 24.152 38.537 1.00 . A A . 302 ILE HG21 1 1
20 38996 1 1 26 ILE HG22 H 21.816 24.944 39.654 1.00 . A A . 302 ILE HG22 1 1
20 38997 1 1 26 ILE HG23 H 21.531 23.276 39.213 1.00 . A A . 302 ILE HG23 1 1
20 38998 1 1 26 ILE N N 20.098 24.104 35.381 1.00 . A A . 302 ILE N 1 1
20 38999 1 1 26 ILE O O 21.397 21.420 37.194 1.00 . A A . 302 ILE O 1 1
20 39000 1 1 27 GLU C C 19.095 19.598 36.841 1.00 . A A . 303 GLU C 1 1
20 39001 1 1 27 GLU CA C 18.723 20.780 37.752 1.00 . A A . 303 GLU CA 1 1
20 39002 1 1 27 GLU CB C 17.191 20.799 37.886 1.00 . A A . 303 GLU CB 1 1
20 39003 1 1 27 GLU CD C 15.378 21.510 39.529 1.00 . A A . 303 GLU CD 1 1
20 39004 1 1 27 GLU CG C 16.669 21.902 38.815 1.00 . A A . 303 GLU CG 1 1
20 39005 1 1 27 GLU H H 18.612 22.868 37.186 1.00 . A A . 303 GLU H 1 1
20 39006 1 1 27 GLU HA H 19.149 20.580 38.736 1.00 . A A . 303 GLU HA 1 1
20 39007 1 1 27 GLU HB2 H 16.747 20.917 36.899 1.00 . A A . 303 GLU HB2 1 1
20 39008 1 1 27 GLU HB3 H 16.877 19.830 38.275 1.00 . A A . 303 GLU HB3 1 1
20 39009 1 1 27 GLU HG2 H 17.437 22.159 39.544 1.00 . A A . 303 GLU HG2 1 1
20 39010 1 1 27 GLU HG3 H 16.461 22.782 38.219 1.00 . A A . 303 GLU HG3 1 1
20 39011 1 1 27 GLU N N 19.244 22.074 37.264 1.00 . A A . 303 GLU N 1 1
20 39012 1 1 27 GLU O O 19.516 18.545 37.333 1.00 . A A . 303 GLU O 1 1
20 39013 1 1 27 GLU OE1 O 14.302 21.553 38.888 1.00 . A A . 303 GLU OE1 1 1
20 39014 1 1 27 GLU OE2 O 15.420 21.171 40.741 1.00 . A A . 303 GLU OE2 1 1
20 39015 1 1 28 CYS C C 20.785 18.478 34.435 1.00 . A A . 304 CYS C 1 1
20 39016 1 1 28 CYS CA C 19.282 18.751 34.525 1.00 . A A . 304 CYS CA 1 1
20 39017 1 1 28 CYS CB C 18.750 19.166 33.145 1.00 . A A . 304 CYS CB 1 1
20 39018 1 1 28 CYS H H 18.650 20.684 35.197 1.00 . A A . 304 CYS H 1 1
20 39019 1 1 28 CYS HA H 18.802 17.819 34.829 1.00 . A A . 304 CYS HA 1 1
20 39020 1 1 28 CYS HB2 H 19.289 20.046 32.789 1.00 . A A . 304 CYS HB2 1 1
20 39021 1 1 28 CYS HB3 H 18.937 18.355 32.441 1.00 . A A . 304 CYS HB3 1 1
20 39022 1 1 28 CYS HG H 17.028 20.639 33.895 1.00 . A A . 304 CYS HG 1 1
20 39023 1 1 28 CYS N N 18.979 19.783 35.520 1.00 . A A . 304 CYS N 1 1
20 39024 1 1 28 CYS O O 21.216 17.331 34.551 1.00 . A A . 304 CYS O 1 1
20 39025 1 1 28 CYS SG S 16.970 19.505 33.177 1.00 . A A . 304 CYS SG 1 1
20 39026 1 1 29 TYR C C 23.624 18.707 35.475 1.00 . A A . 305 TYR C 1 1
20 39027 1 1 29 TYR CA C 23.057 19.348 34.203 1.00 . A A . 305 TYR CA 1 1
20 39028 1 1 29 TYR CB C 23.772 20.675 33.937 1.00 . A A . 305 TYR CB 1 1
20 39029 1 1 29 TYR CD1 C 23.040 22.798 32.777 1.00 . A A . 305 TYR CD1 1 1
20 39030 1 1 29 TYR CD2 C 23.339 20.789 31.429 1.00 . A A . 305 TYR CD2 1 1
20 39031 1 1 29 TYR CE1 C 22.716 23.529 31.621 1.00 . A A . 305 TYR CE1 1 1
20 39032 1 1 29 TYR CE2 C 23.000 21.516 30.270 1.00 . A A . 305 TYR CE2 1 1
20 39033 1 1 29 TYR CG C 23.357 21.429 32.686 1.00 . A A . 305 TYR CG 1 1
20 39034 1 1 29 TYR CZ C 22.689 22.887 30.368 1.00 . A A . 305 TYR CZ 1 1
20 39035 1 1 29 TYR H H 21.199 20.458 34.226 1.00 . A A . 305 TYR H 1 1
20 39036 1 1 29 TYR HA H 23.270 18.668 33.377 1.00 . A A . 305 TYR HA 1 1
20 39037 1 1 29 TYR HB2 H 23.643 21.313 34.812 1.00 . A A . 305 TYR HB2 1 1
20 39038 1 1 29 TYR HB3 H 24.838 20.462 33.852 1.00 . A A . 305 TYR HB3 1 1
20 39039 1 1 29 TYR HD1 H 23.041 23.289 33.737 1.00 . A A . 305 TYR HD1 1 1
20 39040 1 1 29 TYR HD2 H 23.590 19.741 31.352 1.00 . A A . 305 TYR HD2 1 1
20 39041 1 1 29 TYR HE1 H 22.509 24.587 31.676 1.00 . A A . 305 TYR HE1 1 1
20 39042 1 1 29 TYR HE2 H 22.985 21.038 29.302 1.00 . A A . 305 TYR HE2 1 1
20 39043 1 1 29 TYR HH H 22.562 23.100 28.437 1.00 . A A . 305 TYR HH 1 1
20 39044 1 1 29 TYR N N 21.604 19.527 34.294 1.00 . A A . 305 TYR N 1 1
20 39045 1 1 29 TYR O O 24.514 17.866 35.383 1.00 . A A . 305 TYR O 1 1
20 39046 1 1 29 TYR OH O 22.446 23.619 29.254 1.00 . A A . 305 TYR OH 1 1
20 39047 1 1 30 THR C C 23.241 16.877 37.880 1.00 . A A . 306 THR C 1 1
20 39048 1 1 30 THR CA C 23.425 18.394 37.926 1.00 . A A . 306 THR CA 1 1
20 39049 1 1 30 THR CB C 22.614 18.996 39.085 1.00 . A A . 306 THR CB 1 1
20 39050 1 1 30 THR CG2 C 22.994 18.410 40.442 1.00 . A A . 306 THR CG2 1 1
20 39051 1 1 30 THR H H 22.332 19.733 36.649 1.00 . A A . 306 THR H 1 1
20 39052 1 1 30 THR HA H 24.479 18.582 38.129 1.00 . A A . 306 THR HA 1 1
20 39053 1 1 30 THR HB H 21.549 18.835 38.917 1.00 . A A . 306 THR HB 1 1
20 39054 1 1 30 THR HG1 H 22.259 20.801 38.510 1.00 . A A . 306 THR HG1 1 1
20 39055 1 1 30 THR HG21 H 22.478 18.956 41.231 1.00 . A A . 306 THR HG21 1 1
20 39056 1 1 30 THR HG22 H 24.071 18.483 40.593 1.00 . A A . 306 THR HG22 1 1
20 39057 1 1 30 THR HG23 H 22.692 17.363 40.489 1.00 . A A . 306 THR HG23 1 1
20 39058 1 1 30 THR N N 23.065 19.030 36.648 1.00 . A A . 306 THR N 1 1
20 39059 1 1 30 THR O O 24.144 16.151 38.298 1.00 . A A . 306 THR O 1 1
20 39060 1 1 30 THR OG1 O 22.866 20.381 39.150 1.00 . A A . 306 THR OG1 1 1
20 39061 1 1 31 ARG C C 23.021 14.288 36.276 1.00 . A A . 307 ARG C 1 1
20 39062 1 1 31 ARG CA C 21.927 14.928 37.127 1.00 . A A . 307 ARG CA 1 1
20 39063 1 1 31 ARG CB C 20.550 14.606 36.519 1.00 . A A . 307 ARG CB 1 1
20 39064 1 1 31 ARG CD C 18.072 14.325 36.933 1.00 . A A . 307 ARG CD 1 1
20 39065 1 1 31 ARG CG C 19.391 14.881 37.483 1.00 . A A . 307 ARG CG 1 1
20 39066 1 1 31 ARG CZ C 16.752 16.111 35.787 1.00 . A A . 307 ARG CZ 1 1
20 39067 1 1 31 ARG H H 21.466 17.027 36.893 1.00 . A A . 307 ARG H 1 1
20 39068 1 1 31 ARG HA H 21.994 14.457 38.109 1.00 . A A . 307 ARG HA 1 1
20 39069 1 1 31 ARG HB2 H 20.404 15.169 35.598 1.00 . A A . 307 ARG HB2 1 1
20 39070 1 1 31 ARG HB3 H 20.533 13.544 36.268 1.00 . A A . 307 ARG HB3 1 1
20 39071 1 1 31 ARG HD2 H 18.232 13.288 36.640 1.00 . A A . 307 ARG HD2 1 1
20 39072 1 1 31 ARG HD3 H 17.325 14.340 37.724 1.00 . A A . 307 ARG HD3 1 1
20 39073 1 1 31 ARG HE H 17.833 14.772 34.841 1.00 . A A . 307 ARG HE 1 1
20 39074 1 1 31 ARG HG2 H 19.597 14.391 38.436 1.00 . A A . 307 ARG HG2 1 1
20 39075 1 1 31 ARG HG3 H 19.298 15.952 37.654 1.00 . A A . 307 ARG HG3 1 1
20 39076 1 1 31 ARG HH11 H 16.377 16.200 37.765 1.00 . A A . 307 ARG HH11 1 1
20 39077 1 1 31 ARG HH12 H 15.614 17.423 36.742 1.00 . A A . 307 ARG HH12 1 1
20 39078 1 1 31 ARG HH21 H 16.801 16.247 33.809 1.00 . A A . 307 ARG HH21 1 1
20 39079 1 1 31 ARG HH22 H 15.814 17.460 34.669 1.00 . A A . 307 ARG HH22 1 1
20 39080 1 1 31 ARG N N 22.138 16.379 37.293 1.00 . A A . 307 ARG N 1 1
20 39081 1 1 31 ARG NE N 17.570 15.079 35.772 1.00 . A A . 307 ARG NE 1 1
20 39082 1 1 31 ARG NH1 N 16.243 16.637 36.860 1.00 . A A . 307 ARG NH1 1 1
20 39083 1 1 31 ARG NH2 N 16.436 16.662 34.663 1.00 . A A . 307 ARG NH2 1 1
20 39084 1 1 31 ARG O O 23.495 13.213 36.632 1.00 . A A . 307 ARG O 1 1
20 39085 1 1 32 GLY C C 25.896 14.510 35.046 1.00 . A A . 308 GLY C 1 1
20 39086 1 1 32 GLY CA C 24.540 14.495 34.339 1.00 . A A . 308 GLY CA 1 1
20 39087 1 1 32 GLY H H 23.011 15.831 34.994 1.00 . A A . 308 GLY H 1 1
20 39088 1 1 32 GLY HA2 H 24.335 13.479 34.003 1.00 . A A . 308 GLY HA2 1 1
20 39089 1 1 32 GLY HA3 H 24.602 15.135 33.458 1.00 . A A . 308 GLY HA3 1 1
20 39090 1 1 32 GLY N N 23.449 14.950 35.201 1.00 . A A . 308 GLY N 1 1
20 39091 1 1 32 GLY O O 26.583 13.496 35.039 1.00 . A A . 308 GLY O 1 1
20 39092 1 1 33 ILE C C 27.770 14.657 37.435 1.00 . A A . 309 ILE C 1 1
20 39093 1 1 33 ILE CA C 27.602 15.753 36.367 1.00 . A A . 309 ILE CA 1 1
20 39094 1 1 33 ILE CB C 27.735 17.159 37.005 1.00 . A A . 309 ILE CB 1 1
20 39095 1 1 33 ILE CD1 C 27.238 19.623 36.583 1.00 . A A . 309 ILE CD1 1 1
20 39096 1 1 33 ILE CG1 C 27.683 18.300 35.962 1.00 . A A . 309 ILE CG1 1 1
20 39097 1 1 33 ILE CG2 C 29.043 17.300 37.801 1.00 . A A . 309 ILE CG2 1 1
20 39098 1 1 33 ILE H H 25.690 16.436 35.646 1.00 . A A . 309 ILE H 1 1
20 39099 1 1 33 ILE HA H 28.401 15.623 35.637 1.00 . A A . 309 ILE HA 1 1
20 39100 1 1 33 ILE HB H 26.901 17.281 37.699 1.00 . A A . 309 ILE HB 1 1
20 39101 1 1 33 ILE HD11 H 28.021 20.030 37.221 1.00 . A A . 309 ILE HD11 1 1
20 39102 1 1 33 ILE HD12 H 27.018 20.334 35.789 1.00 . A A . 309 ILE HD12 1 1
20 39103 1 1 33 ILE HD13 H 26.336 19.448 37.171 1.00 . A A . 309 ILE HD13 1 1
20 39104 1 1 33 ILE HG12 H 28.652 18.441 35.479 1.00 . A A . 309 ILE HG12 1 1
20 39105 1 1 33 ILE HG13 H 26.964 18.064 35.188 1.00 . A A . 309 ILE HG13 1 1
20 39106 1 1 33 ILE HG21 H 29.153 18.316 38.180 1.00 . A A . 309 ILE HG21 1 1
20 39107 1 1 33 ILE HG22 H 29.037 16.626 38.659 1.00 . A A . 309 ILE HG22 1 1
20 39108 1 1 33 ILE HG23 H 29.895 17.062 37.164 1.00 . A A . 309 ILE HG23 1 1
20 39109 1 1 33 ILE N N 26.295 15.622 35.681 1.00 . A A . 309 ILE N 1 1
20 39110 1 1 33 ILE O O 28.866 14.138 37.646 1.00 . A A . 309 ILE O 1 1
20 39111 1 1 34 ALA C C 26.548 11.758 38.429 1.00 . A A . 310 ALA C 1 1
20 39112 1 1 34 ALA CA C 26.615 13.177 39.048 1.00 . A A . 310 ALA CA 1 1
20 39113 1 1 34 ALA CB C 25.435 13.454 39.982 1.00 . A A . 310 ALA CB 1 1
20 39114 1 1 34 ALA H H 25.821 14.783 37.838 1.00 . A A . 310 ALA H 1 1
20 39115 1 1 34 ALA HA H 27.522 13.217 39.651 1.00 . A A . 310 ALA HA 1 1
20 39116 1 1 34 ALA HB1 H 25.428 12.711 40.776 1.00 . A A . 310 ALA HB1 1 1
20 39117 1 1 34 ALA HB2 H 25.541 14.445 40.427 1.00 . A A . 310 ALA HB2 1 1
20 39118 1 1 34 ALA HB3 H 24.496 13.406 39.430 1.00 . A A . 310 ALA HB3 1 1
20 39119 1 1 34 ALA N N 26.663 14.264 38.064 1.00 . A A . 310 ALA N 1 1
20 39120 1 1 34 ALA O O 27.062 10.799 39.009 1.00 . A A . 310 ALA O 1 1
20 39121 1 1 35 ALA C C 27.032 9.953 35.686 1.00 . A A . 311 ALA C 1 1
20 39122 1 1 35 ALA CA C 25.794 10.345 36.521 1.00 . A A . 311 ALA CA 1 1
20 39123 1 1 35 ALA CB C 24.548 10.459 35.634 1.00 . A A . 311 ALA CB 1 1
20 39124 1 1 35 ALA H H 25.545 12.444 36.823 1.00 . A A . 311 ALA H 1 1
20 39125 1 1 35 ALA HA H 25.619 9.547 37.243 1.00 . A A . 311 ALA HA 1 1
20 39126 1 1 35 ALA HB1 H 24.412 9.540 35.063 1.00 . A A . 311 ALA HB1 1 1
20 39127 1 1 35 ALA HB2 H 23.667 10.615 36.255 1.00 . A A . 311 ALA HB2 1 1
20 39128 1 1 35 ALA HB3 H 24.647 11.302 34.945 1.00 . A A . 311 ALA HB3 1 1
20 39129 1 1 35 ALA N N 25.946 11.616 37.245 1.00 . A A . 311 ALA N 1 1
20 39130 1 1 35 ALA O O 27.290 8.764 35.473 1.00 . A A . 311 ALA O 1 1
20 39131 1 1 36 ASP C C 30.222 11.336 35.094 1.00 . A A . 312 ASP C 1 1
20 39132 1 1 36 ASP CA C 28.963 10.860 34.348 1.00 . A A . 312 ASP CA 1 1
20 39133 1 1 36 ASP CB C 28.649 11.622 33.042 1.00 . A A . 312 ASP CB 1 1
20 39134 1 1 36 ASP CG C 29.862 11.863 32.145 1.00 . A A . 312 ASP CG 1 1
20 39135 1 1 36 ASP H H 27.452 11.890 35.422 1.00 . A A . 312 ASP H 1 1
20 39136 1 1 36 ASP HA H 29.142 9.820 34.086 1.00 . A A . 312 ASP HA 1 1
20 39137 1 1 36 ASP HB2 H 27.891 11.066 32.487 1.00 . A A . 312 ASP HB2 1 1
20 39138 1 1 36 ASP HB3 H 28.226 12.595 33.289 1.00 . A A . 312 ASP HB3 1 1
20 39139 1 1 36 ASP N N 27.790 10.953 35.225 1.00 . A A . 312 ASP N 1 1
20 39140 1 1 36 ASP O O 31.024 10.508 35.542 1.00 . A A . 312 ASP O 1 1
20 39141 1 1 36 ASP OD1 O 30.072 11.093 31.181 1.00 . A A . 312 ASP OD1 1 1
20 39142 1 1 36 ASP OD2 O 30.585 12.844 32.419 1.00 . A A . 312 ASP OD2 1 1
20 39143 1 1 37 GLY C C 32.816 13.305 35.385 1.00 . A A . 313 GLY C 1 1
20 39144 1 1 37 GLY CA C 31.456 13.240 36.096 1.00 . A A . 313 GLY CA 1 1
20 39145 1 1 37 GLY H H 29.706 13.264 34.868 1.00 . A A . 313 GLY H 1 1
20 39146 1 1 37 GLY HA2 H 31.164 14.256 36.366 1.00 . A A . 313 GLY HA2 1 1
20 39147 1 1 37 GLY HA3 H 31.580 12.651 37.004 1.00 . A A . 313 GLY HA3 1 1
20 39148 1 1 37 GLY N N 30.367 12.645 35.313 1.00 . A A . 313 GLY N 1 1
20 39149 1 1 37 GLY O O 33.852 13.416 36.048 1.00 . A A . 313 GLY O 1 1
20 39150 1 1 38 ALA C C 33.954 14.037 31.968 1.00 . A A . 314 ALA C 1 1
20 39151 1 1 38 ALA CA C 34.012 13.116 33.202 1.00 . A A . 314 ALA CA 1 1
20 39152 1 1 38 ALA CB C 34.146 11.657 32.777 1.00 . A A . 314 ALA CB 1 1
20 39153 1 1 38 ALA H H 31.928 13.070 33.592 1.00 . A A . 314 ALA H 1 1
20 39154 1 1 38 ALA HA H 34.897 13.400 33.769 1.00 . A A . 314 ALA HA 1 1
20 39155 1 1 38 ALA HB1 H 33.233 11.349 32.269 1.00 . A A . 314 ALA HB1 1 1
20 39156 1 1 38 ALA HB2 H 34.994 11.555 32.103 1.00 . A A . 314 ALA HB2 1 1
20 39157 1 1 38 ALA HB3 H 34.298 11.030 33.653 1.00 . A A . 314 ALA HB3 1 1
20 39158 1 1 38 ALA N N 32.824 13.200 34.057 1.00 . A A . 314 ALA N 1 1
20 39159 1 1 38 ALA O O 34.998 14.444 31.455 1.00 . A A . 314 ALA O 1 1
20 39160 1 1 39 ASN C C 32.560 16.843 31.035 1.00 . A A . 315 ASN C 1 1
20 39161 1 1 39 ASN CA C 32.528 15.405 30.480 1.00 . A A . 315 ASN CA 1 1
20 39162 1 1 39 ASN CB C 31.190 15.083 29.797 1.00 . A A . 315 ASN CB 1 1
20 39163 1 1 39 ASN CG C 30.879 16.027 28.652 1.00 . A A . 315 ASN CG 1 1
20 39164 1 1 39 ASN H H 31.938 13.962 31.932 1.00 . A A . 315 ASN H 1 1
20 39165 1 1 39 ASN HA H 33.314 15.307 29.730 1.00 . A A . 315 ASN HA 1 1
20 39166 1 1 39 ASN HB2 H 31.222 14.068 29.402 1.00 . A A . 315 ASN HB2 1 1
20 39167 1 1 39 ASN HB3 H 30.388 15.140 30.531 1.00 . A A . 315 ASN HB3 1 1
20 39168 1 1 39 ASN HD21 H 28.990 15.350 28.489 1.00 . A A . 315 ASN HD21 1 1
20 39169 1 1 39 ASN HD22 H 29.541 16.436 27.253 1.00 . A A . 315 ASN HD22 1 1
20 39170 1 1 39 ASN N N 32.753 14.417 31.529 1.00 . A A . 315 ASN N 1 1
20 39171 1 1 39 ASN ND2 N 29.665 16.027 28.170 1.00 . A A . 315 ASN ND2 1 1
20 39172 1 1 39 ASN O O 31.665 17.258 31.774 1.00 . A A . 315 ASN O 1 1
20 39173 1 1 39 ASN OD1 O 31.708 16.794 28.183 1.00 . A A . 315 ASN OD1 1 1
20 39174 1 1 40 ALA C C 32.568 19.975 30.470 1.00 . A A . 316 ALA C 1 1
20 39175 1 1 40 ALA CA C 33.695 19.056 30.975 1.00 . A A . 316 ALA CA 1 1
20 39176 1 1 40 ALA CB C 35.075 19.498 30.483 1.00 . A A . 316 ALA CB 1 1
20 39177 1 1 40 ALA H H 34.231 17.240 29.984 1.00 . A A . 316 ALA H 1 1
20 39178 1 1 40 ALA HA H 33.679 19.161 32.055 1.00 . A A . 316 ALA HA 1 1
20 39179 1 1 40 ALA HB1 H 35.262 20.535 30.750 1.00 . A A . 316 ALA HB1 1 1
20 39180 1 1 40 ALA HB2 H 35.836 18.871 30.948 1.00 . A A . 316 ALA HB2 1 1
20 39181 1 1 40 ALA HB3 H 35.146 19.397 29.399 1.00 . A A . 316 ALA HB3 1 1
20 39182 1 1 40 ALA N N 33.542 17.642 30.617 1.00 . A A . 316 ALA N 1 1
20 39183 1 1 40 ALA O O 32.396 21.074 30.995 1.00 . A A . 316 ALA O 1 1
20 39184 1 1 41 LEU C C 29.420 20.375 29.802 1.00 . A A . 317 LEU C 1 1
20 39185 1 1 41 LEU CA C 30.675 20.318 28.916 1.00 . A A . 317 LEU CA 1 1
20 39186 1 1 41 LEU CB C 30.400 19.725 27.528 1.00 . A A . 317 LEU CB 1 1
20 39187 1 1 41 LEU CD1 C 29.490 21.925 26.577 1.00 . A A . 317 LEU CD1 1 1
20 39188 1 1 41 LEU CD2 C 29.322 19.813 25.309 1.00 . A A . 317 LEU CD2 1 1
20 39189 1 1 41 LEU CG C 29.302 20.414 26.708 1.00 . A A . 317 LEU CG 1 1
20 39190 1 1 41 LEU H H 31.897 18.579 29.189 1.00 . A A . 317 LEU H 1 1
20 39191 1 1 41 LEU HA H 31.033 21.338 28.784 1.00 . A A . 317 LEU HA 1 1
20 39192 1 1 41 LEU HB2 H 31.334 19.753 26.963 1.00 . A A . 317 LEU HB2 1 1
20 39193 1 1 41 LEU HB3 H 30.106 18.684 27.642 1.00 . A A . 317 LEU HB3 1 1
20 39194 1 1 41 LEU HD11 H 28.740 22.346 25.909 1.00 . A A . 317 LEU HD11 1 1
20 39195 1 1 41 LEU HD12 H 30.479 22.136 26.174 1.00 . A A . 317 LEU HD12 1 1
20 39196 1 1 41 LEU HD13 H 29.383 22.410 27.545 1.00 . A A . 317 LEU HD13 1 1
20 39197 1 1 41 LEU HD21 H 30.333 19.847 24.900 1.00 . A A . 317 LEU HD21 1 1
20 39198 1 1 41 LEU HD22 H 28.679 20.389 24.657 1.00 . A A . 317 LEU HD22 1 1
20 39199 1 1 41 LEU HD23 H 28.968 18.786 25.345 1.00 . A A . 317 LEU HD23 1 1
20 39200 1 1 41 LEU HG H 28.331 20.193 27.157 1.00 . A A . 317 LEU HG 1 1
20 39201 1 1 41 LEU N N 31.756 19.528 29.513 1.00 . A A . 317 LEU N 1 1
20 39202 1 1 41 LEU O O 28.705 21.377 29.818 1.00 . A A . 317 LEU O 1 1
20 39203 1 1 42 LEU C C 28.131 20.409 32.598 1.00 . A A . 318 LEU C 1 1
20 39204 1 1 42 LEU CA C 28.090 19.263 31.562 1.00 . A A . 318 LEU CA 1 1
20 39205 1 1 42 LEU CB C 28.115 17.861 32.214 1.00 . A A . 318 LEU CB 1 1
20 39206 1 1 42 LEU CD1 C 27.541 15.447 32.226 1.00 . A A . 318 LEU CD1 1 1
20 39207 1 1 42 LEU CD2 C 25.996 17.074 31.193 1.00 . A A . 318 LEU CD2 1 1
20 39208 1 1 42 LEU CG C 27.461 16.734 31.409 1.00 . A A . 318 LEU CG 1 1
20 39209 1 1 42 LEU H H 29.883 18.601 30.636 1.00 . A A . 318 LEU H 1 1
20 39210 1 1 42 LEU HA H 27.158 19.411 31.023 1.00 . A A . 318 LEU HA 1 1
20 39211 1 1 42 LEU HB2 H 29.137 17.557 32.418 1.00 . A A . 318 LEU HB2 1 1
20 39212 1 1 42 LEU HB3 H 27.610 17.921 33.172 1.00 . A A . 318 LEU HB3 1 1
20 39213 1 1 42 LEU HD11 H 27.007 14.642 31.723 1.00 . A A . 318 LEU HD11 1 1
20 39214 1 1 42 LEU HD12 H 27.096 15.621 33.200 1.00 . A A . 318 LEU HD12 1 1
20 39215 1 1 42 LEU HD13 H 28.581 15.150 32.360 1.00 . A A . 318 LEU HD13 1 1
20 39216 1 1 42 LEU HD21 H 25.463 16.199 30.827 1.00 . A A . 318 LEU HD21 1 1
20 39217 1 1 42 LEU HD22 H 25.932 17.860 30.447 1.00 . A A . 318 LEU HD22 1 1
20 39218 1 1 42 LEU HD23 H 25.571 17.419 32.135 1.00 . A A . 318 LEU HD23 1 1
20 39219 1 1 42 LEU HG H 27.962 16.598 30.451 1.00 . A A . 318 LEU HG 1 1
20 39220 1 1 42 LEU N N 29.187 19.333 30.602 1.00 . A A . 318 LEU N 1 1
20 39221 1 1 42 LEU O O 27.187 21.201 32.662 1.00 . A A . 318 LEU O 1 1
20 39222 1 1 43 PRO C C 29.605 23.019 33.577 1.00 . A A . 319 PRO C 1 1
20 39223 1 1 43 PRO CA C 29.371 21.682 34.301 1.00 . A A . 319 PRO CA 1 1
20 39224 1 1 43 PRO CB C 30.543 21.275 35.195 1.00 . A A . 319 PRO CB 1 1
20 39225 1 1 43 PRO CD C 30.371 19.688 33.445 1.00 . A A . 319 PRO CD 1 1
20 39226 1 1 43 PRO CG C 31.416 20.425 34.270 1.00 . A A . 319 PRO CG 1 1
20 39227 1 1 43 PRO HA H 28.475 21.769 34.917 1.00 . A A . 319 PRO HA 1 1
20 39228 1 1 43 PRO HB2 H 31.054 22.143 35.614 1.00 . A A . 319 PRO HB2 1 1
20 39229 1 1 43 PRO HB3 H 30.172 20.634 35.992 1.00 . A A . 319 PRO HB3 1 1
20 39230 1 1 43 PRO HD2 H 30.766 19.465 32.461 1.00 . A A . 319 PRO HD2 1 1
20 39231 1 1 43 PRO HD3 H 30.071 18.759 33.929 1.00 . A A . 319 PRO HD3 1 1
20 39232 1 1 43 PRO HG2 H 32.010 21.054 33.612 1.00 . A A . 319 PRO HG2 1 1
20 39233 1 1 43 PRO HG3 H 32.050 19.726 34.812 1.00 . A A . 319 PRO HG3 1 1
20 39234 1 1 43 PRO N N 29.221 20.571 33.369 1.00 . A A . 319 PRO N 1 1
20 39235 1 1 43 PRO O O 29.184 24.057 34.082 1.00 . A A . 319 PRO O 1 1
20 39236 1 1 44 ALA C C 29.028 24.946 31.250 1.00 . A A . 320 ALA C 1 1
20 39237 1 1 44 ALA CA C 30.357 24.248 31.567 1.00 . A A . 320 ALA CA 1 1
20 39238 1 1 44 ALA CB C 31.067 23.946 30.240 1.00 . A A . 320 ALA CB 1 1
20 39239 1 1 44 ALA H H 30.487 22.126 32.000 1.00 . A A . 320 ALA H 1 1
20 39240 1 1 44 ALA HA H 30.964 24.954 32.136 1.00 . A A . 320 ALA HA 1 1
20 39241 1 1 44 ALA HB1 H 31.232 24.876 29.696 1.00 . A A . 320 ALA HB1 1 1
20 39242 1 1 44 ALA HB2 H 32.031 23.473 30.420 1.00 . A A . 320 ALA HB2 1 1
20 39243 1 1 44 ALA HB3 H 30.435 23.314 29.614 1.00 . A A . 320 ALA HB3 1 1
20 39244 1 1 44 ALA N N 30.177 23.019 32.365 1.00 . A A . 320 ALA N 1 1
20 39245 1 1 44 ALA O O 28.947 26.178 31.300 1.00 . A A . 320 ALA O 1 1
20 39246 1 1 45 ASN C C 25.962 25.048 32.054 1.00 . A A . 321 ASN C 1 1
20 39247 1 1 45 ASN CA C 26.648 24.691 30.713 1.00 . A A . 321 ASN CA 1 1
20 39248 1 1 45 ASN CB C 25.831 23.667 29.913 1.00 . A A . 321 ASN CB 1 1
20 39249 1 1 45 ASN CG C 26.357 23.291 28.534 1.00 . A A . 321 ASN CG 1 1
20 39250 1 1 45 ASN H H 28.148 23.170 30.815 1.00 . A A . 321 ASN H 1 1
20 39251 1 1 45 ASN HA H 26.709 25.608 30.123 1.00 . A A . 321 ASN HA 1 1
20 39252 1 1 45 ASN HB2 H 25.707 22.761 30.509 1.00 . A A . 321 ASN HB2 1 1
20 39253 1 1 45 ASN HB3 H 24.860 24.116 29.747 1.00 . A A . 321 ASN HB3 1 1
20 39254 1 1 45 ASN HD21 H 25.580 21.445 28.655 1.00 . A A . 321 ASN HD21 1 1
20 39255 1 1 45 ASN HD22 H 26.478 21.858 27.190 1.00 . A A . 321 ASN HD22 1 1
20 39256 1 1 45 ASN N N 27.992 24.167 30.927 1.00 . A A . 321 ASN N 1 1
20 39257 1 1 45 ASN ND2 N 26.101 22.088 28.091 1.00 . A A . 321 ASN ND2 1 1
20 39258 1 1 45 ASN O O 25.257 26.056 32.135 1.00 . A A . 321 ASN O 1 1
20 39259 1 1 45 ASN OD1 O 26.946 24.064 27.797 1.00 . A A . 321 ASN OD1 1 1
20 39260 1 1 46 ARG C C 26.199 25.929 35.029 1.00 . A A . 322 ARG C 1 1
20 39261 1 1 46 ARG CA C 25.685 24.594 34.484 1.00 . A A . 322 ARG CA 1 1
20 39262 1 1 46 ARG CB C 25.965 23.423 35.451 1.00 . A A . 322 ARG CB 1 1
20 39263 1 1 46 ARG CD C 25.091 22.297 37.611 1.00 . A A . 322 ARG CD 1 1
20 39264 1 1 46 ARG CG C 25.111 23.551 36.723 1.00 . A A . 322 ARG CG 1 1
20 39265 1 1 46 ARG CZ C 26.298 21.830 39.760 1.00 . A A . 322 ARG CZ 1 1
20 39266 1 1 46 ARG H H 26.793 23.465 33.017 1.00 . A A . 322 ARG H 1 1
20 39267 1 1 46 ARG HA H 24.607 24.720 34.389 1.00 . A A . 322 ARG HA 1 1
20 39268 1 1 46 ARG HB2 H 25.712 22.489 34.952 1.00 . A A . 322 ARG HB2 1 1
20 39269 1 1 46 ARG HB3 H 27.022 23.401 35.723 1.00 . A A . 322 ARG HB3 1 1
20 39270 1 1 46 ARG HD2 H 24.196 22.352 38.227 1.00 . A A . 322 ARG HD2 1 1
20 39271 1 1 46 ARG HD3 H 25.014 21.405 36.990 1.00 . A A . 322 ARG HD3 1 1
20 39272 1 1 46 ARG HE H 27.157 22.580 38.155 1.00 . A A . 322 ARG HE 1 1
20 39273 1 1 46 ARG HG2 H 25.447 24.406 37.309 1.00 . A A . 322 ARG HG2 1 1
20 39274 1 1 46 ARG HG3 H 24.086 23.742 36.414 1.00 . A A . 322 ARG HG3 1 1
20 39275 1 1 46 ARG HH11 H 24.416 21.123 39.903 1.00 . A A . 322 ARG HH11 1 1
20 39276 1 1 46 ARG HH12 H 25.330 21.122 41.385 1.00 . A A . 322 ARG HH12 1 1
20 39277 1 1 46 ARG HH21 H 28.158 22.449 39.908 1.00 . A A . 322 ARG HH21 1 1
20 39278 1 1 46 ARG HH22 H 27.512 21.706 41.378 1.00 . A A . 322 ARG HH22 1 1
20 39279 1 1 46 ARG N N 26.218 24.291 33.138 1.00 . A A . 322 ARG N 1 1
20 39280 1 1 46 ARG NE N 26.269 22.209 38.493 1.00 . A A . 322 ARG NE 1 1
20 39281 1 1 46 ARG NH1 N 25.284 21.306 40.391 1.00 . A A . 322 ARG NH1 1 1
20 39282 1 1 46 ARG NH2 N 27.404 21.989 40.411 1.00 . A A . 322 ARG NH2 1 1
20 39283 1 1 46 ARG O O 25.408 26.731 35.526 1.00 . A A . 322 ARG O 1 1
20 39284 1 1 47 ALA C C 27.471 28.676 34.520 1.00 . A A . 323 ALA C 1 1
20 39285 1 1 47 ALA CA C 28.108 27.474 35.233 1.00 . A A . 323 ALA CA 1 1
20 39286 1 1 47 ALA CB C 29.596 27.414 34.895 1.00 . A A . 323 ALA CB 1 1
20 39287 1 1 47 ALA H H 28.087 25.478 34.480 1.00 . A A . 323 ALA H 1 1
20 39288 1 1 47 ALA HA H 27.996 27.618 36.310 1.00 . A A . 323 ALA HA 1 1
20 39289 1 1 47 ALA HB1 H 29.741 27.333 33.817 1.00 . A A . 323 ALA HB1 1 1
20 39290 1 1 47 ALA HB2 H 30.063 28.327 35.258 1.00 . A A . 323 ALA HB2 1 1
20 39291 1 1 47 ALA HB3 H 30.072 26.563 35.376 1.00 . A A . 323 ALA HB3 1 1
20 39292 1 1 47 ALA N N 27.491 26.206 34.858 1.00 . A A . 323 ALA N 1 1
20 39293 1 1 47 ALA O O 27.260 29.716 35.141 1.00 . A A . 323 ALA O 1 1
20 39294 1 1 48 MET C C 25.096 29.969 33.092 1.00 . A A . 324 MET C 1 1
20 39295 1 1 48 MET CA C 26.444 29.591 32.478 1.00 . A A . 324 MET CA 1 1
20 39296 1 1 48 MET CB C 26.266 29.181 31.007 1.00 . A A . 324 MET CB 1 1
20 39297 1 1 48 MET CE C 26.256 32.023 29.603 1.00 . A A . 324 MET CE 1 1
20 39298 1 1 48 MET CG C 27.470 29.569 30.148 1.00 . A A . 324 MET CG 1 1
20 39299 1 1 48 MET H H 27.307 27.651 32.776 1.00 . A A . 324 MET H 1 1
20 39300 1 1 48 MET HA H 27.057 30.492 32.526 1.00 . A A . 324 MET HA 1 1
20 39301 1 1 48 MET HB2 H 26.116 28.109 30.928 1.00 . A A . 324 MET HB2 1 1
20 39302 1 1 48 MET HB3 H 25.377 29.658 30.595 1.00 . A A . 324 MET HB3 1 1
20 39303 1 1 48 MET HE1 H 26.345 33.093 29.427 1.00 . A A . 324 MET HE1 1 1
20 39304 1 1 48 MET HE2 H 25.894 31.529 28.700 1.00 . A A . 324 MET HE2 1 1
20 39305 1 1 48 MET HE3 H 25.547 31.862 30.415 1.00 . A A . 324 MET HE3 1 1
20 39306 1 1 48 MET HG2 H 28.335 29.029 30.523 1.00 . A A . 324 MET HG2 1 1
20 39307 1 1 48 MET HG3 H 27.278 29.224 29.137 1.00 . A A . 324 MET HG3 1 1
20 39308 1 1 48 MET N N 27.119 28.532 33.235 1.00 . A A . 324 MET N 1 1
20 39309 1 1 48 MET O O 24.818 31.158 33.227 1.00 . A A . 324 MET O 1 1
20 39310 1 1 48 MET SD S 27.872 31.339 30.065 1.00 . A A . 324 MET SD 1 1
20 39311 1 1 49 ALA C C 23.211 30.048 35.511 1.00 . A A . 325 ALA C 1 1
20 39312 1 1 49 ALA CA C 23.009 29.305 34.175 1.00 . A A . 325 ALA CA 1 1
20 39313 1 1 49 ALA CB C 22.209 28.011 34.351 1.00 . A A . 325 ALA CB 1 1
20 39314 1 1 49 ALA H H 24.557 28.033 33.404 1.00 . A A . 325 ALA H 1 1
20 39315 1 1 49 ALA HA H 22.448 29.979 33.517 1.00 . A A . 325 ALA HA 1 1
20 39316 1 1 49 ALA HB1 H 21.267 28.226 34.866 1.00 . A A . 325 ALA HB1 1 1
20 39317 1 1 49 ALA HB2 H 21.987 27.568 33.381 1.00 . A A . 325 ALA HB2 1 1
20 39318 1 1 49 ALA HB3 H 22.785 27.301 34.943 1.00 . A A . 325 ALA HB3 1 1
20 39319 1 1 49 ALA N N 24.281 29.000 33.521 1.00 . A A . 325 ALA N 1 1
20 39320 1 1 49 ALA O O 22.588 31.089 35.704 1.00 . A A . 325 ALA O 1 1
20 39321 1 1 50 TYR C C 25.025 31.729 37.328 1.00 . A A . 326 TYR C 1 1
20 39322 1 1 50 TYR CA C 24.522 30.305 37.611 1.00 . A A . 326 TYR CA 1 1
20 39323 1 1 50 TYR CB C 25.613 29.515 38.358 1.00 . A A . 326 TYR CB 1 1
20 39324 1 1 50 TYR CD1 C 25.397 27.047 38.955 1.00 . A A . 326 TYR CD1 1 1
20 39325 1 1 50 TYR CD2 C 24.414 28.721 40.424 1.00 . A A . 326 TYR CD2 1 1
20 39326 1 1 50 TYR CE1 C 24.961 26.030 39.827 1.00 . A A . 326 TYR CE1 1 1
20 39327 1 1 50 TYR CE2 C 23.972 27.710 41.294 1.00 . A A . 326 TYR CE2 1 1
20 39328 1 1 50 TYR CG C 25.111 28.396 39.246 1.00 . A A . 326 TYR CG 1 1
20 39329 1 1 50 TYR CZ C 24.239 26.359 40.995 1.00 . A A . 326 TYR CZ 1 1
20 39330 1 1 50 TYR H H 24.621 28.735 36.162 1.00 . A A . 326 TYR H 1 1
20 39331 1 1 50 TYR HA H 23.656 30.411 38.268 1.00 . A A . 326 TYR HA 1 1
20 39332 1 1 50 TYR HB2 H 26.339 29.125 37.644 1.00 . A A . 326 TYR HB2 1 1
20 39333 1 1 50 TYR HB3 H 26.146 30.205 39.013 1.00 . A A . 326 TYR HB3 1 1
20 39334 1 1 50 TYR HD1 H 25.974 26.790 38.079 1.00 . A A . 326 TYR HD1 1 1
20 39335 1 1 50 TYR HD2 H 24.245 29.753 40.678 1.00 . A A . 326 TYR HD2 1 1
20 39336 1 1 50 TYR HE1 H 25.192 24.998 39.623 1.00 . A A . 326 TYR HE1 1 1
20 39337 1 1 50 TYR HE2 H 23.443 27.972 42.196 1.00 . A A . 326 TYR HE2 1 1
20 39338 1 1 50 TYR HH H 23.333 25.753 42.592 1.00 . A A . 326 TYR HH 1 1
20 39339 1 1 50 TYR N N 24.132 29.592 36.380 1.00 . A A . 326 TYR N 1 1
20 39340 1 1 50 TYR O O 24.741 32.646 38.099 1.00 . A A . 326 TYR O 1 1
20 39341 1 1 50 TYR OH O 23.807 25.381 41.832 1.00 . A A . 326 TYR OH 1 1
20 39342 1 1 51 LEU C C 25.079 34.198 35.367 1.00 . A A . 327 LEU C 1 1
20 39343 1 1 51 LEU CA C 26.214 33.274 35.840 1.00 . A A . 327 LEU CA 1 1
20 39344 1 1 51 LEU CB C 27.336 33.134 34.803 1.00 . A A . 327 LEU CB 1 1
20 39345 1 1 51 LEU CD1 C 29.715 33.938 35.016 1.00 . A A . 327 LEU CD1 1 1
20 39346 1 1 51 LEU CD2 C 28.153 35.186 33.552 1.00 . A A . 327 LEU CD2 1 1
20 39347 1 1 51 LEU CG C 28.261 34.365 34.823 1.00 . A A . 327 LEU CG 1 1
20 39348 1 1 51 LEU H H 25.983 31.154 35.635 1.00 . A A . 327 LEU H 1 1
20 39349 1 1 51 LEU HA H 26.640 33.725 36.740 1.00 . A A . 327 LEU HA 1 1
20 39350 1 1 51 LEU HB2 H 27.927 32.251 35.039 1.00 . A A . 327 LEU HB2 1 1
20 39351 1 1 51 LEU HB3 H 26.907 32.980 33.812 1.00 . A A . 327 LEU HB3 1 1
20 39352 1 1 51 LEU HD11 H 30.357 34.817 35.040 1.00 . A A . 327 LEU HD11 1 1
20 39353 1 1 51 LEU HD12 H 30.038 33.274 34.214 1.00 . A A . 327 LEU HD12 1 1
20 39354 1 1 51 LEU HD13 H 29.798 33.416 35.969 1.00 . A A . 327 LEU HD13 1 1
20 39355 1 1 51 LEU HD21 H 28.221 34.531 32.688 1.00 . A A . 327 LEU HD21 1 1
20 39356 1 1 51 LEU HD22 H 28.956 35.925 33.532 1.00 . A A . 327 LEU HD22 1 1
20 39357 1 1 51 LEU HD23 H 27.192 35.700 33.535 1.00 . A A . 327 LEU HD23 1 1
20 39358 1 1 51 LEU HG H 28.000 35.015 35.654 1.00 . A A . 327 LEU HG 1 1
20 39359 1 1 51 LEU N N 25.728 31.948 36.214 1.00 . A A . 327 LEU N 1 1
20 39360 1 1 51 LEU O O 25.043 35.353 35.781 1.00 . A A . 327 LEU O 1 1
20 39361 1 1 52 LYS C C 22.018 34.853 35.387 1.00 . A A . 328 LYS C 1 1
20 39362 1 1 52 LYS CA C 22.897 34.440 34.200 1.00 . A A . 328 LYS CA 1 1
20 39363 1 1 52 LYS CB C 22.055 33.641 33.198 1.00 . A A . 328 LYS CB 1 1
20 39364 1 1 52 LYS CD C 23.195 34.682 31.098 1.00 . A A . 328 LYS CD 1 1
20 39365 1 1 52 LYS CE C 23.229 34.309 29.618 1.00 . A A . 328 LYS CE 1 1
20 39366 1 1 52 LYS CG C 22.697 33.418 31.823 1.00 . A A . 328 LYS CG 1 1
20 39367 1 1 52 LYS H H 24.197 32.723 34.290 1.00 . A A . 328 LYS H 1 1
20 39368 1 1 52 LYS HA H 23.196 35.367 33.713 1.00 . A A . 328 LYS HA 1 1
20 39369 1 1 52 LYS HB2 H 21.796 32.672 33.628 1.00 . A A . 328 LYS HB2 1 1
20 39370 1 1 52 LYS HB3 H 21.124 34.185 33.036 1.00 . A A . 328 LYS HB3 1 1
20 39371 1 1 52 LYS HD2 H 22.502 35.511 31.258 1.00 . A A . 328 LYS HD2 1 1
20 39372 1 1 52 LYS HD3 H 24.207 34.935 31.437 1.00 . A A . 328 LYS HD3 1 1
20 39373 1 1 52 LYS HE2 H 23.986 33.532 29.505 1.00 . A A . 328 LYS HE2 1 1
20 39374 1 1 52 LYS HE3 H 22.256 33.876 29.372 1.00 . A A . 328 LYS HE3 1 1
20 39375 1 1 52 LYS HG2 H 23.532 32.731 31.910 1.00 . A A . 328 LYS HG2 1 1
20 39376 1 1 52 LYS HG3 H 21.941 32.924 31.210 1.00 . A A . 328 LYS HG3 1 1
20 39377 1 1 52 LYS HZ1 H 24.428 35.854 28.842 1.00 . A A . 328 LYS HZ1 1 1
20 39378 1 1 52 LYS HZ2 H 22.806 36.177 28.733 1.00 . A A . 328 LYS HZ2 1 1
20 39379 1 1 52 LYS HZ3 H 23.491 35.098 27.739 1.00 . A A . 328 LYS HZ3 1 1
20 39380 1 1 52 LYS N N 24.103 33.686 34.598 1.00 . A A . 328 LYS N 1 1
20 39381 1 1 52 LYS NZ N 23.507 35.438 28.699 1.00 . A A . 328 LYS NZ 1 1
20 39382 1 1 52 LYS O O 21.369 35.894 35.312 1.00 . A A . 328 LYS O 1 1
20 39383 1 1 53 ILE C C 22.303 35.205 38.718 1.00 . A A . 329 ILE C 1 1
20 39384 1 1 53 ILE CA C 21.363 34.476 37.752 1.00 . A A . 329 ILE CA 1 1
20 39385 1 1 53 ILE CB C 20.660 33.273 38.420 1.00 . A A . 329 ILE CB 1 1
20 39386 1 1 53 ILE CD1 C 21.088 31.154 39.807 1.00 . A A . 329 ILE CD1 1 1
20 39387 1 1 53 ILE CG1 C 21.653 32.175 38.827 1.00 . A A . 329 ILE CG1 1 1
20 39388 1 1 53 ILE CG2 C 19.558 32.740 37.491 1.00 . A A . 329 ILE CG2 1 1
20 39389 1 1 53 ILE H H 22.516 33.214 36.475 1.00 . A A . 329 ILE H 1 1
20 39390 1 1 53 ILE HA H 20.600 35.218 37.505 1.00 . A A . 329 ILE HA 1 1
20 39391 1 1 53 ILE HB H 20.193 33.617 39.336 1.00 . A A . 329 ILE HB 1 1
20 39392 1 1 53 ILE HD11 H 21.876 30.445 40.059 1.00 . A A . 329 ILE HD11 1 1
20 39393 1 1 53 ILE HD12 H 20.763 31.665 40.713 1.00 . A A . 329 ILE HD12 1 1
20 39394 1 1 53 ILE HD13 H 20.257 30.618 39.353 1.00 . A A . 329 ILE HD13 1 1
20 39395 1 1 53 ILE HG12 H 21.973 31.652 37.938 1.00 . A A . 329 ILE HG12 1 1
20 39396 1 1 53 ILE HG13 H 22.525 32.621 39.300 1.00 . A A . 329 ILE HG13 1 1
20 39397 1 1 53 ILE HG21 H 20.001 32.296 36.598 1.00 . A A . 329 ILE HG21 1 1
20 39398 1 1 53 ILE HG22 H 18.959 31.991 38.007 1.00 . A A . 329 ILE HG22 1 1
20 39399 1 1 53 ILE HG23 H 18.905 33.562 37.195 1.00 . A A . 329 ILE HG23 1 1
20 39400 1 1 53 ILE N N 22.017 34.092 36.488 1.00 . A A . 329 ILE N 1 1
20 39401 1 1 53 ILE O O 21.947 35.463 39.868 1.00 . A A . 329 ILE O 1 1
20 39402 1 1 54 GLN C C 25.015 35.764 40.240 1.00 . A A . 330 GLN C 1 1
20 39403 1 1 54 GLN CA C 24.483 36.396 38.941 1.00 . A A . 330 GLN CA 1 1
20 39404 1 1 54 GLN CB C 23.922 37.826 39.058 1.00 . A A . 330 GLN CB 1 1
20 39405 1 1 54 GLN CD C 22.645 39.622 37.788 1.00 . A A . 330 GLN CD 1 1
20 39406 1 1 54 GLN CG C 23.614 38.456 37.684 1.00 . A A . 330 GLN CG 1 1
20 39407 1 1 54 GLN H H 23.794 35.232 37.345 1.00 . A A . 330 GLN H 1 1
20 39408 1 1 54 GLN HA H 25.342 36.446 38.275 1.00 . A A . 330 GLN HA 1 1
20 39409 1 1 54 GLN HB2 H 23.001 37.783 39.637 1.00 . A A . 330 GLN HB2 1 1
20 39410 1 1 54 GLN HB3 H 24.632 38.465 39.585 1.00 . A A . 330 GLN HB3 1 1
20 39411 1 1 54 GLN HE21 H 21.005 38.416 37.680 1.00 . A A . 330 GLN HE21 1 1
20 39412 1 1 54 GLN HE22 H 20.723 40.130 37.859 1.00 . A A . 330 GLN HE22 1 1
20 39413 1 1 54 GLN HG2 H 24.532 38.804 37.221 1.00 . A A . 330 GLN HG2 1 1
20 39414 1 1 54 GLN HG3 H 23.173 37.724 37.009 1.00 . A A . 330 GLN HG3 1 1
20 39415 1 1 54 GLN N N 23.509 35.554 38.257 1.00 . A A . 330 GLN N 1 1
20 39416 1 1 54 GLN NE2 N 21.360 39.366 37.661 1.00 . A A . 330 GLN NE2 1 1
20 39417 1 1 54 GLN O O 25.592 36.447 41.088 1.00 . A A . 330 GLN O 1 1
20 39418 1 1 54 GLN OE1 O 23.016 40.773 37.979 1.00 . A A . 330 GLN OE1 1 1
20 39419 1 1 55 LYS C C 26.935 33.266 41.020 1.00 . A A . 331 LYS C 1 1
20 39420 1 1 55 LYS CA C 25.502 33.628 41.426 1.00 . A A . 331 LYS CA 1 1
20 39421 1 1 55 LYS CB C 24.647 32.400 41.773 1.00 . A A . 331 LYS CB 1 1
20 39422 1 1 55 LYS CD C 22.746 31.520 43.181 1.00 . A A . 331 LYS CD 1 1
20 39423 1 1 55 LYS CE C 21.535 31.905 44.033 1.00 . A A . 331 LYS CE 1 1
20 39424 1 1 55 LYS CG C 23.413 32.776 42.602 1.00 . A A . 331 LYS CG 1 1
20 39425 1 1 55 LYS H H 24.407 33.939 39.630 1.00 . A A . 331 LYS H 1 1
20 39426 1 1 55 LYS HA H 25.551 34.241 42.317 1.00 . A A . 331 LYS HA 1 1
20 39427 1 1 55 LYS HB2 H 24.338 31.905 40.853 1.00 . A A . 331 LYS HB2 1 1
20 39428 1 1 55 LYS HB3 H 25.251 31.710 42.364 1.00 . A A . 331 LYS HB3 1 1
20 39429 1 1 55 LYS HD2 H 22.409 30.885 42.364 1.00 . A A . 331 LYS HD2 1 1
20 39430 1 1 55 LYS HD3 H 23.458 30.955 43.785 1.00 . A A . 331 LYS HD3 1 1
20 39431 1 1 55 LYS HE2 H 20.987 32.692 43.507 1.00 . A A . 331 LYS HE2 1 1
20 39432 1 1 55 LYS HE3 H 20.878 31.037 44.131 1.00 . A A . 331 LYS HE3 1 1
20 39433 1 1 55 LYS HG2 H 23.721 33.423 43.423 1.00 . A A . 331 LYS HG2 1 1
20 39434 1 1 55 LYS HG3 H 22.702 33.317 41.977 1.00 . A A . 331 LYS HG3 1 1
20 39435 1 1 55 LYS HZ1 H 22.477 31.685 45.878 1.00 . A A . 331 LYS HZ1 1 1
20 39436 1 1 55 LYS HZ2 H 21.108 32.619 45.937 1.00 . A A . 331 LYS HZ2 1 1
20 39437 1 1 55 LYS HZ3 H 22.476 33.237 45.338 1.00 . A A . 331 LYS HZ3 1 1
20 39438 1 1 55 LYS N N 24.868 34.438 40.383 1.00 . A A . 331 LYS N 1 1
20 39439 1 1 55 LYS NZ N 21.927 32.378 45.382 1.00 . A A . 331 LYS NZ 1 1
20 39440 1 1 55 LYS O O 27.270 32.096 40.813 1.00 . A A . 331 LYS O 1 1
20 39441 1 1 56 TYR C C 30.023 33.227 41.204 1.00 . A A . 332 TYR C 1 1
20 39442 1 1 56 TYR CA C 29.139 34.094 40.304 1.00 . A A . 332 TYR CA 1 1
20 39443 1 1 56 TYR CB C 29.819 35.445 40.098 1.00 . A A . 332 TYR CB 1 1
20 39444 1 1 56 TYR CD1 C 28.449 37.567 40.112 1.00 . A A . 332 TYR CD1 1 1
20 39445 1 1 56 TYR CD2 C 28.795 36.427 37.988 1.00 . A A . 332 TYR CD2 1 1
20 39446 1 1 56 TYR CE1 C 27.746 38.590 39.448 1.00 . A A . 332 TYR CE1 1 1
20 39447 1 1 56 TYR CE2 C 28.071 37.439 37.322 1.00 . A A . 332 TYR CE2 1 1
20 39448 1 1 56 TYR CG C 29.001 36.500 39.377 1.00 . A A . 332 TYR CG 1 1
20 39449 1 1 56 TYR CZ C 27.578 38.545 38.048 1.00 . A A . 332 TYR CZ 1 1
20 39450 1 1 56 TYR H H 27.489 35.212 41.091 1.00 . A A . 332 TYR H 1 1
20 39451 1 1 56 TYR HA H 29.066 33.594 39.340 1.00 . A A . 332 TYR HA 1 1
20 39452 1 1 56 TYR HB2 H 30.102 35.847 41.067 1.00 . A A . 332 TYR HB2 1 1
20 39453 1 1 56 TYR HB3 H 30.746 35.250 39.560 1.00 . A A . 332 TYR HB3 1 1
20 39454 1 1 56 TYR HD1 H 28.576 37.600 41.188 1.00 . A A . 332 TYR HD1 1 1
20 39455 1 1 56 TYR HD2 H 29.204 35.597 37.436 1.00 . A A . 332 TYR HD2 1 1
20 39456 1 1 56 TYR HE1 H 27.345 39.426 40.002 1.00 . A A . 332 TYR HE1 1 1
20 39457 1 1 56 TYR HE2 H 27.903 37.384 36.255 1.00 . A A . 332 TYR HE2 1 1
20 39458 1 1 56 TYR HH H 26.866 39.427 36.448 1.00 . A A . 332 TYR HH 1 1
20 39459 1 1 56 TYR N N 27.789 34.277 40.844 1.00 . A A . 332 TYR N 1 1
20 39460 1 1 56 TYR O O 30.901 32.525 40.707 1.00 . A A . 332 TYR O 1 1
20 39461 1 1 56 TYR OH O 26.955 39.574 37.411 1.00 . A A . 332 TYR OH 1 1
20 39462 1 1 57 GLU C C 30.267 30.897 43.175 1.00 . A A . 333 GLU C 1 1
20 39463 1 1 57 GLU CA C 30.426 32.389 43.498 1.00 . A A . 333 GLU CA 1 1
20 39464 1 1 57 GLU CB C 29.860 32.702 44.892 1.00 . A A . 333 GLU CB 1 1
20 39465 1 1 57 GLU CD C 30.273 32.734 47.386 1.00 . A A . 333 GLU CD 1 1
20 39466 1 1 57 GLU CG C 30.863 32.402 46.009 1.00 . A A . 333 GLU CG 1 1
20 39467 1 1 57 GLU H H 29.070 33.920 42.838 1.00 . A A . 333 GLU H 1 1
20 39468 1 1 57 GLU HA H 31.493 32.612 43.485 1.00 . A A . 333 GLU HA 1 1
20 39469 1 1 57 GLU HB2 H 29.612 33.759 44.941 1.00 . A A . 333 GLU HB2 1 1
20 39470 1 1 57 GLU HB3 H 28.942 32.135 45.057 1.00 . A A . 333 GLU HB3 1 1
20 39471 1 1 57 GLU HG2 H 31.158 31.359 45.958 1.00 . A A . 333 GLU HG2 1 1
20 39472 1 1 57 GLU HG3 H 31.761 33.000 45.849 1.00 . A A . 333 GLU HG3 1 1
20 39473 1 1 57 GLU N N 29.756 33.243 42.512 1.00 . A A . 333 GLU N 1 1
20 39474 1 1 57 GLU O O 31.218 30.133 43.325 1.00 . A A . 333 GLU O 1 1
20 39475 1 1 57 GLU OE1 O 30.023 31.812 48.199 1.00 . A A . 333 GLU OE1 1 1
20 39476 1 1 57 GLU OE2 O 30.039 33.938 47.664 1.00 . A A . 333 GLU OE2 1 1
20 39477 1 1 58 GLU C C 29.220 28.844 40.815 1.00 . A A . 334 GLU C 1 1
20 39478 1 1 58 GLU CA C 28.810 29.116 42.267 1.00 . A A . 334 GLU CA 1 1
20 39479 1 1 58 GLU CB C 27.318 28.818 42.478 1.00 . A A . 334 GLU CB 1 1
20 39480 1 1 58 GLU CD C 27.620 28.252 44.940 1.00 . A A . 334 GLU CD 1 1
20 39481 1 1 58 GLU CG C 26.839 29.080 43.912 1.00 . A A . 334 GLU CG 1 1
20 39482 1 1 58 GLU H H 28.367 31.183 42.542 1.00 . A A . 334 GLU H 1 1
20 39483 1 1 58 GLU HA H 29.391 28.443 42.894 1.00 . A A . 334 GLU HA 1 1
20 39484 1 1 58 GLU HB2 H 26.736 29.447 41.803 1.00 . A A . 334 GLU HB2 1 1
20 39485 1 1 58 GLU HB3 H 27.125 27.775 42.222 1.00 . A A . 334 GLU HB3 1 1
20 39486 1 1 58 GLU HG2 H 26.935 30.146 44.125 1.00 . A A . 334 GLU HG2 1 1
20 39487 1 1 58 GLU HG3 H 25.778 28.827 43.972 1.00 . A A . 334 GLU HG3 1 1
20 39488 1 1 58 GLU N N 29.097 30.494 42.674 1.00 . A A . 334 GLU N 1 1
20 39489 1 1 58 GLU O O 29.707 27.756 40.503 1.00 . A A . 334 GLU O 1 1
20 39490 1 1 58 GLU OE1 O 28.381 28.818 45.757 1.00 . A A . 334 GLU OE1 1 1
20 39491 1 1 58 GLU OE2 O 27.489 27.004 44.946 1.00 . A A . 334 GLU OE2 1 1
20 39492 1 1 59 ALA C C 31.057 29.543 38.423 1.00 . A A . 335 ALA C 1 1
20 39493 1 1 59 ALA CA C 29.529 29.735 38.542 1.00 . A A . 335 ALA CA 1 1
20 39494 1 1 59 ALA CB C 29.047 30.958 37.754 1.00 . A A . 335 ALA CB 1 1
20 39495 1 1 59 ALA H H 28.591 30.672 40.252 1.00 . A A . 335 ALA H 1 1
20 39496 1 1 59 ALA HA H 29.063 28.851 38.104 1.00 . A A . 335 ALA HA 1 1
20 39497 1 1 59 ALA HB1 H 29.284 30.818 36.699 1.00 . A A . 335 ALA HB1 1 1
20 39498 1 1 59 ALA HB2 H 27.967 31.069 37.855 1.00 . A A . 335 ALA HB2 1 1
20 39499 1 1 59 ALA HB3 H 29.547 31.854 38.116 1.00 . A A . 335 ALA HB3 1 1
20 39500 1 1 59 ALA N N 29.076 29.838 39.934 1.00 . A A . 335 ALA N 1 1
20 39501 1 1 59 ALA O O 31.505 28.732 37.615 1.00 . A A . 335 ALA O 1 1
20 39502 1 1 60 GLU C C 33.633 28.457 39.597 1.00 . A A . 336 GLU C 1 1
20 39503 1 1 60 GLU CA C 33.319 29.955 39.359 1.00 . A A . 336 GLU CA 1 1
20 39504 1 1 60 GLU CB C 33.922 30.847 40.472 1.00 . A A . 336 GLU CB 1 1
20 39505 1 1 60 GLU CD C 36.049 31.347 41.907 1.00 . A A . 336 GLU CD 1 1
20 39506 1 1 60 GLU CG C 35.442 30.652 40.671 1.00 . A A . 336 GLU CG 1 1
20 39507 1 1 60 GLU H H 31.468 30.969 39.817 1.00 . A A . 336 GLU H 1 1
20 39508 1 1 60 GLU HA H 33.789 30.229 38.415 1.00 . A A . 336 GLU HA 1 1
20 39509 1 1 60 GLU HB2 H 33.742 31.893 40.219 1.00 . A A . 336 GLU HB2 1 1
20 39510 1 1 60 GLU HB3 H 33.394 30.636 41.399 1.00 . A A . 336 GLU HB3 1 1
20 39511 1 1 60 GLU HG2 H 35.667 29.589 40.752 1.00 . A A . 336 GLU HG2 1 1
20 39512 1 1 60 GLU HG3 H 35.946 31.021 39.776 1.00 . A A . 336 GLU HG3 1 1
20 39513 1 1 60 GLU N N 31.870 30.220 39.250 1.00 . A A . 336 GLU N 1 1
20 39514 1 1 60 GLU O O 34.513 27.905 38.930 1.00 . A A . 336 GLU O 1 1
20 39515 1 1 60 GLU OE1 O 35.324 31.751 42.845 1.00 . A A . 336 GLU OE1 1 1
20 39516 1 1 60 GLU OE2 O 37.297 31.491 41.943 1.00 . A A . 336 GLU OE2 1 1
20 39517 1 1 61 LYS C C 32.906 25.360 39.835 1.00 . A A . 337 LYS C 1 1
20 39518 1 1 61 LYS CA C 33.143 26.397 40.930 1.00 . A A . 337 LYS CA 1 1
20 39519 1 1 61 LYS CB C 32.237 26.059 42.122 1.00 . A A . 337 LYS CB 1 1
20 39520 1 1 61 LYS CD C 31.463 26.686 44.464 1.00 . A A . 337 LYS CD 1 1
20 39521 1 1 61 LYS CE C 31.728 27.645 45.629 1.00 . A A . 337 LYS CE 1 1
20 39522 1 1 61 LYS CG C 32.503 26.925 43.360 1.00 . A A . 337 LYS CG 1 1
20 39523 1 1 61 LYS H H 32.132 28.287 40.932 1.00 . A A . 337 LYS H 1 1
20 39524 1 1 61 LYS HA H 34.185 26.306 41.242 1.00 . A A . 337 LYS HA 1 1
20 39525 1 1 61 LYS HB2 H 31.204 26.181 41.802 1.00 . A A . 337 LYS HB2 1 1
20 39526 1 1 61 LYS HB3 H 32.386 25.012 42.387 1.00 . A A . 337 LYS HB3 1 1
20 39527 1 1 61 LYS HD2 H 30.462 26.858 44.069 1.00 . A A . 337 LYS HD2 1 1
20 39528 1 1 61 LYS HD3 H 31.538 25.656 44.816 1.00 . A A . 337 LYS HD3 1 1
20 39529 1 1 61 LYS HE2 H 32.695 27.390 46.070 1.00 . A A . 337 LYS HE2 1 1
20 39530 1 1 61 LYS HE3 H 31.790 28.667 45.244 1.00 . A A . 337 LYS HE3 1 1
20 39531 1 1 61 LYS HG2 H 33.498 26.703 43.746 1.00 . A A . 337 LYS HG2 1 1
20 39532 1 1 61 LYS HG3 H 32.473 27.973 43.075 1.00 . A A . 337 LYS HG3 1 1
20 39533 1 1 61 LYS HZ1 H 30.958 28.068 47.500 1.00 . A A . 337 LYS HZ1 1 1
20 39534 1 1 61 LYS HZ2 H 30.481 26.609 46.936 1.00 . A A . 337 LYS HZ2 1 1
20 39535 1 1 61 LYS HZ3 H 29.801 27.988 46.325 1.00 . A A . 337 LYS HZ3 1 1
20 39536 1 1 61 LYS N N 32.889 27.784 40.487 1.00 . A A . 337 LYS N 1 1
20 39537 1 1 61 LYS NZ N 30.669 27.569 46.660 1.00 . A A . 337 LYS NZ 1 1
20 39538 1 1 61 LYS O O 33.740 24.475 39.633 1.00 . A A . 337 LYS O 1 1
20 39539 1 1 62 ASP C C 32.429 24.890 36.780 1.00 . A A . 338 ASP C 1 1
20 39540 1 1 62 ASP CA C 31.482 24.624 37.958 1.00 . A A . 338 ASP CA 1 1
20 39541 1 1 62 ASP CB C 30.027 24.829 37.515 1.00 . A A . 338 ASP CB 1 1
20 39542 1 1 62 ASP CG C 29.039 23.982 38.302 1.00 . A A . 338 ASP CG 1 1
20 39543 1 1 62 ASP H H 31.157 26.235 39.348 1.00 . A A . 338 ASP H 1 1
20 39544 1 1 62 ASP HA H 31.616 23.580 38.243 1.00 . A A . 338 ASP HA 1 1
20 39545 1 1 62 ASP HB2 H 29.762 25.886 37.593 1.00 . A A . 338 ASP HB2 1 1
20 39546 1 1 62 ASP HB3 H 29.937 24.531 36.473 1.00 . A A . 338 ASP HB3 1 1
20 39547 1 1 62 ASP N N 31.792 25.483 39.110 1.00 . A A . 338 ASP N 1 1
20 39548 1 1 62 ASP O O 32.777 23.970 36.035 1.00 . A A . 338 ASP O 1 1
20 39549 1 1 62 ASP OD1 O 29.148 22.736 38.294 1.00 . A A . 338 ASP OD1 1 1
20 39550 1 1 62 ASP OD2 O 28.117 24.539 38.929 1.00 . A A . 338 ASP OD2 1 1
20 39551 1 1 63 CYS C C 35.278 25.743 35.976 1.00 . A A . 339 CYS C 1 1
20 39552 1 1 63 CYS CA C 33.940 26.410 35.630 1.00 . A A . 339 CYS CA 1 1
20 39553 1 1 63 CYS CB C 34.123 27.915 35.454 1.00 . A A . 339 CYS CB 1 1
20 39554 1 1 63 CYS H H 32.614 26.851 37.282 1.00 . A A . 339 CYS H 1 1
20 39555 1 1 63 CYS HA H 33.608 25.977 34.683 1.00 . A A . 339 CYS HA 1 1
20 39556 1 1 63 CYS HB2 H 34.265 28.393 36.425 1.00 . A A . 339 CYS HB2 1 1
20 39557 1 1 63 CYS HB3 H 34.997 28.061 34.825 1.00 . A A . 339 CYS HB3 1 1
20 39558 1 1 63 CYS HG H 32.670 29.770 35.326 1.00 . A A . 339 CYS HG 1 1
20 39559 1 1 63 CYS N N 32.922 26.123 36.640 1.00 . A A . 339 CYS N 1 1
20 39560 1 1 63 CYS O O 35.883 25.120 35.104 1.00 . A A . 339 CYS O 1 1
20 39561 1 1 63 CYS SG S 32.713 28.645 34.600 1.00 . A A . 339 CYS SG 1 1
20 39562 1 1 64 THR C C 36.639 23.520 37.464 1.00 . A A . 340 THR C 1 1
20 39563 1 1 64 THR CA C 36.866 25.007 37.709 1.00 . A A . 340 THR CA 1 1
20 39564 1 1 64 THR CB C 37.167 25.255 39.193 1.00 . A A . 340 THR CB 1 1
20 39565 1 1 64 THR CG2 C 38.327 24.410 39.723 1.00 . A A . 340 THR CG2 1 1
20 39566 1 1 64 THR H H 35.217 26.375 37.915 1.00 . A A . 340 THR H 1 1
20 39567 1 1 64 THR HA H 37.747 25.292 37.137 1.00 . A A . 340 THR HA 1 1
20 39568 1 1 64 THR HB H 36.277 25.060 39.790 1.00 . A A . 340 THR HB 1 1
20 39569 1 1 64 THR HG1 H 37.451 26.760 40.323 1.00 . A A . 340 THR HG1 1 1
20 39570 1 1 64 THR HG21 H 39.195 24.506 39.071 1.00 . A A . 340 THR HG21 1 1
20 39571 1 1 64 THR HG22 H 38.030 23.363 39.775 1.00 . A A . 340 THR HG22 1 1
20 39572 1 1 64 THR HG23 H 38.596 24.730 40.729 1.00 . A A . 340 THR HG23 1 1
20 39573 1 1 64 THR N N 35.716 25.799 37.240 1.00 . A A . 340 THR N 1 1
20 39574 1 1 64 THR O O 37.536 22.862 36.948 1.00 . A A . 340 THR O 1 1
20 39575 1 1 64 THR OG1 O 37.553 26.596 39.362 1.00 . A A . 340 THR OG1 1 1
20 39576 1 1 65 GLN C C 35.392 21.237 35.971 1.00 . A A . 341 GLN C 1 1
20 39577 1 1 65 GLN CA C 35.133 21.592 37.442 1.00 . A A . 341 GLN CA 1 1
20 39578 1 1 65 GLN CB C 33.704 21.223 37.874 1.00 . A A . 341 GLN CB 1 1
20 39579 1 1 65 GLN CD C 34.237 18.782 38.380 1.00 . A A . 341 GLN CD 1 1
20 39580 1 1 65 GLN CG C 33.370 19.749 37.586 1.00 . A A . 341 GLN CG 1 1
20 39581 1 1 65 GLN H H 34.729 23.573 38.168 1.00 . A A . 341 GLN H 1 1
20 39582 1 1 65 GLN HA H 35.824 20.997 38.039 1.00 . A A . 341 GLN HA 1 1
20 39583 1 1 65 GLN HB2 H 33.590 21.415 38.942 1.00 . A A . 341 GLN HB2 1 1
20 39584 1 1 65 GLN HB3 H 32.988 21.840 37.337 1.00 . A A . 341 GLN HB3 1 1
20 39585 1 1 65 GLN HE21 H 35.648 18.738 36.930 1.00 . A A . 341 GLN HE21 1 1
20 39586 1 1 65 GLN HE22 H 35.917 17.689 38.326 1.00 . A A . 341 GLN HE22 1 1
20 39587 1 1 65 GLN HG2 H 32.326 19.558 37.807 1.00 . A A . 341 GLN HG2 1 1
20 39588 1 1 65 GLN HG3 H 33.499 19.540 36.526 1.00 . A A . 341 GLN HG3 1 1
20 39589 1 1 65 GLN N N 35.434 22.995 37.725 1.00 . A A . 341 GLN N 1 1
20 39590 1 1 65 GLN NE2 N 35.364 18.389 37.837 1.00 . A A . 341 GLN NE2 1 1
20 39591 1 1 65 GLN O O 36.095 20.266 35.715 1.00 . A A . 341 GLN O 1 1
20 39592 1 1 65 GLN OE1 O 33.927 18.393 39.499 1.00 . A A . 341 GLN OE1 1 1
20 39593 1 1 66 ALA C C 36.691 21.770 33.249 1.00 . A A . 342 ALA C 1 1
20 39594 1 1 66 ALA CA C 35.181 21.765 33.585 1.00 . A A . 342 ALA CA 1 1
20 39595 1 1 66 ALA CB C 34.409 22.830 32.803 1.00 . A A . 342 ALA CB 1 1
20 39596 1 1 66 ALA H H 34.316 22.801 35.239 1.00 . A A . 342 ALA H 1 1
20 39597 1 1 66 ALA HA H 34.799 20.780 33.312 1.00 . A A . 342 ALA HA 1 1
20 39598 1 1 66 ALA HB1 H 34.542 22.681 31.732 1.00 . A A . 342 ALA HB1 1 1
20 39599 1 1 66 ALA HB2 H 33.349 22.764 33.051 1.00 . A A . 342 ALA HB2 1 1
20 39600 1 1 66 ALA HB3 H 34.765 23.820 33.081 1.00 . A A . 342 ALA HB3 1 1
20 39601 1 1 66 ALA N N 34.904 22.009 35.001 1.00 . A A . 342 ALA N 1 1
20 39602 1 1 66 ALA O O 37.156 20.981 32.424 1.00 . A A . 342 ALA O 1 1
20 39603 1 1 67 ILE C C 39.667 21.508 34.391 1.00 . A A . 343 ILE C 1 1
20 39604 1 1 67 ILE CA C 38.938 22.692 33.730 1.00 . A A . 343 ILE CA 1 1
20 39605 1 1 67 ILE CB C 39.445 24.070 34.221 1.00 . A A . 343 ILE CB 1 1
20 39606 1 1 67 ILE CD1 C 38.800 26.548 34.239 1.00 . A A . 343 ILE CD1 1 1
20 39607 1 1 67 ILE CG1 C 38.768 25.237 33.453 1.00 . A A . 343 ILE CG1 1 1
20 39608 1 1 67 ILE CG2 C 40.968 24.187 34.053 1.00 . A A . 343 ILE CG2 1 1
20 39609 1 1 67 ILE H H 37.074 23.131 34.693 1.00 . A A . 343 ILE H 1 1
20 39610 1 1 67 ILE HA H 39.141 22.631 32.661 1.00 . A A . 343 ILE HA 1 1
20 39611 1 1 67 ILE HB H 39.208 24.159 35.282 1.00 . A A . 343 ILE HB 1 1
20 39612 1 1 67 ILE HD11 H 38.235 27.308 33.700 1.00 . A A . 343 ILE HD11 1 1
20 39613 1 1 67 ILE HD12 H 38.346 26.392 35.216 1.00 . A A . 343 ILE HD12 1 1
20 39614 1 1 67 ILE HD13 H 39.827 26.889 34.364 1.00 . A A . 343 ILE HD13 1 1
20 39615 1 1 67 ILE HG12 H 39.251 25.391 32.487 1.00 . A A . 343 ILE HG12 1 1
20 39616 1 1 67 ILE HG13 H 37.722 25.010 33.257 1.00 . A A . 343 ILE HG13 1 1
20 39617 1 1 67 ILE HG21 H 41.313 25.164 34.391 1.00 . A A . 343 ILE HG21 1 1
20 39618 1 1 67 ILE HG22 H 41.485 23.438 34.653 1.00 . A A . 343 ILE HG22 1 1
20 39619 1 1 67 ILE HG23 H 41.235 24.059 33.001 1.00 . A A . 343 ILE HG23 1 1
20 39620 1 1 67 ILE N N 37.486 22.592 33.939 1.00 . A A . 343 ILE N 1 1
20 39621 1 1 67 ILE O O 40.693 21.063 33.885 1.00 . A A . 343 ILE O 1 1
20 39622 1 1 68 LEU C C 39.480 18.453 35.318 1.00 . A A . 344 LEU C 1 1
20 39623 1 1 68 LEU CA C 39.649 19.738 36.139 1.00 . A A . 344 LEU CA 1 1
20 39624 1 1 68 LEU CB C 38.951 19.543 37.499 1.00 . A A . 344 LEU CB 1 1
20 39625 1 1 68 LEU CD1 C 38.463 20.330 39.832 1.00 . A A . 344 LEU CD1 1 1
20 39626 1 1 68 LEU CD2 C 40.807 20.331 39.055 1.00 . A A . 344 LEU CD2 1 1
20 39627 1 1 68 LEU CG C 39.358 20.533 38.607 1.00 . A A . 344 LEU CG 1 1
20 39628 1 1 68 LEU H H 38.251 21.339 35.796 1.00 . A A . 344 LEU H 1 1
20 39629 1 1 68 LEU HA H 40.720 19.875 36.295 1.00 . A A . 344 LEU HA 1 1
20 39630 1 1 68 LEU HB2 H 37.874 19.583 37.330 1.00 . A A . 344 LEU HB2 1 1
20 39631 1 1 68 LEU HB3 H 39.173 18.538 37.864 1.00 . A A . 344 LEU HB3 1 1
20 39632 1 1 68 LEU HD11 H 38.747 21.030 40.617 1.00 . A A . 344 LEU HD11 1 1
20 39633 1 1 68 LEU HD12 H 38.565 19.312 40.208 1.00 . A A . 344 LEU HD12 1 1
20 39634 1 1 68 LEU HD13 H 37.423 20.513 39.567 1.00 . A A . 344 LEU HD13 1 1
20 39635 1 1 68 LEU HD21 H 41.037 21.016 39.870 1.00 . A A . 344 LEU HD21 1 1
20 39636 1 1 68 LEU HD22 H 41.489 20.545 38.235 1.00 . A A . 344 LEU HD22 1 1
20 39637 1 1 68 LEU HD23 H 40.960 19.307 39.397 1.00 . A A . 344 LEU HD23 1 1
20 39638 1 1 68 LEU HG H 39.246 21.555 38.255 1.00 . A A . 344 LEU HG 1 1
20 39639 1 1 68 LEU N N 39.113 20.929 35.459 1.00 . A A . 344 LEU N 1 1
20 39640 1 1 68 LEU O O 40.254 17.509 35.500 1.00 . A A . 344 LEU O 1 1
20 39641 1 1 69 LEU C C 38.962 17.356 32.251 1.00 . A A . 345 LEU C 1 1
20 39642 1 1 69 LEU CA C 38.212 17.239 33.580 1.00 . A A . 345 LEU CA 1 1
20 39643 1 1 69 LEU CB C 36.706 17.122 33.317 1.00 . A A . 345 LEU CB 1 1
20 39644 1 1 69 LEU CD1 C 34.358 17.044 34.123 1.00 . A A . 345 LEU CD1 1 1
20 39645 1 1 69 LEU CD2 C 36.140 16.062 35.553 1.00 . A A . 345 LEU CD2 1 1
20 39646 1 1 69 LEU CG C 35.805 17.135 34.552 1.00 . A A . 345 LEU CG 1 1
20 39647 1 1 69 LEU H H 37.839 19.182 34.389 1.00 . A A . 345 LEU H 1 1
20 39648 1 1 69 LEU HA H 38.548 16.327 34.077 1.00 . A A . 345 LEU HA 1 1
20 39649 1 1 69 LEU HB2 H 36.408 17.969 32.712 1.00 . A A . 345 LEU HB2 1 1
20 39650 1 1 69 LEU HB3 H 36.522 16.212 32.745 1.00 . A A . 345 LEU HB3 1 1
20 39651 1 1 69 LEU HD11 H 33.702 17.094 34.988 1.00 . A A . 345 LEU HD11 1 1
20 39652 1 1 69 LEU HD12 H 34.192 16.122 33.572 1.00 . A A . 345 LEU HD12 1 1
20 39653 1 1 69 LEU HD13 H 34.174 17.898 33.487 1.00 . A A . 345 LEU HD13 1 1
20 39654 1 1 69 LEU HD21 H 35.361 16.047 36.314 1.00 . A A . 345 LEU HD21 1 1
20 39655 1 1 69 LEU HD22 H 37.089 16.328 36.020 1.00 . A A . 345 LEU HD22 1 1
20 39656 1 1 69 LEU HD23 H 36.201 15.108 35.035 1.00 . A A . 345 LEU HD23 1 1
20 39657 1 1 69 LEU HG H 35.919 18.075 35.059 1.00 . A A . 345 LEU HG 1 1
20 39658 1 1 69 LEU N N 38.473 18.395 34.440 1.00 . A A . 345 LEU N 1 1
20 39659 1 1 69 LEU O O 39.649 16.417 31.842 1.00 . A A . 345 LEU O 1 1
20 39660 1 1 70 ASP C C 40.785 19.488 30.307 1.00 . A A . 346 ASP C 1 1
20 39661 1 1 70 ASP CA C 39.424 18.762 30.266 1.00 . A A . 346 ASP CA 1 1
20 39662 1 1 70 ASP CB C 38.376 19.444 29.376 1.00 . A A . 346 ASP CB 1 1
20 39663 1 1 70 ASP CG C 38.888 19.716 27.964 1.00 . A A . 346 ASP CG 1 1
20 39664 1 1 70 ASP H H 38.192 19.197 32.010 1.00 . A A . 346 ASP H 1 1
20 39665 1 1 70 ASP HA H 39.634 17.808 29.790 1.00 . A A . 346 ASP HA 1 1
20 39666 1 1 70 ASP HB2 H 37.508 18.789 29.307 1.00 . A A . 346 ASP HB2 1 1
20 39667 1 1 70 ASP HB3 H 38.069 20.387 29.829 1.00 . A A . 346 ASP HB3 1 1
20 39668 1 1 70 ASP N N 38.838 18.515 31.599 1.00 . A A . 346 ASP N 1 1
20 39669 1 1 70 ASP O O 41.790 18.957 29.825 1.00 . A A . 346 ASP O 1 1
20 39670 1 1 70 ASP OD1 O 39.755 20.602 27.826 1.00 . A A . 346 ASP OD1 1 1
20 39671 1 1 70 ASP OD2 O 38.413 19.087 26.988 1.00 . A A . 346 ASP OD2 1 1
20 39672 1 1 71 GLY C C 42.518 22.289 29.869 1.00 . A A . 347 GLY C 1 1
20 39673 1 1 71 GLY CA C 42.068 21.471 31.082 1.00 . A A . 347 GLY CA 1 1
20 39674 1 1 71 GLY H H 39.976 21.083 31.219 1.00 . A A . 347 GLY H 1 1
20 39675 1 1 71 GLY HA2 H 41.925 22.173 31.904 1.00 . A A . 347 GLY HA2 1 1
20 39676 1 1 71 GLY HA3 H 42.877 20.794 31.356 1.00 . A A . 347 GLY HA3 1 1
20 39677 1 1 71 GLY N N 40.838 20.690 30.886 1.00 . A A . 347 GLY N 1 1
20 39678 1 1 71 GLY O O 43.505 23.021 29.967 1.00 . A A . 347 GLY O 1 1
20 39679 1 1 72 SER C C 40.897 23.715 26.915 1.00 . A A . 348 SER C 1 1
20 39680 1 1 72 SER CA C 42.067 22.918 27.495 1.00 . A A . 348 SER CA 1 1
20 39681 1 1 72 SER CB C 42.583 21.928 26.450 1.00 . A A . 348 SER CB 1 1
20 39682 1 1 72 SER H H 41.005 21.553 28.744 1.00 . A A . 348 SER H 1 1
20 39683 1 1 72 SER HA H 42.841 23.647 27.701 1.00 . A A . 348 SER HA 1 1
20 39684 1 1 72 SER HB2 H 42.894 22.494 25.573 1.00 . A A . 348 SER HB2 1 1
20 39685 1 1 72 SER HB3 H 43.439 21.387 26.854 1.00 . A A . 348 SER HB3 1 1
20 39686 1 1 72 SER HG H 41.024 20.775 26.837 1.00 . A A . 348 SER HG 1 1
20 39687 1 1 72 SER N N 41.781 22.216 28.756 1.00 . A A . 348 SER N 1 1
20 39688 1 1 72 SER O O 40.990 24.248 25.805 1.00 . A A . 348 SER O 1 1
20 39689 1 1 72 SER OG O 41.576 21.012 26.053 1.00 . A A . 348 SER OG 1 1
20 39690 1 1 73 TYR C C 38.449 25.850 27.362 1.00 . A A . 349 TYR C 1 1
20 39691 1 1 73 TYR CA C 38.527 24.324 27.161 1.00 . A A . 349 TYR CA 1 1
20 39692 1 1 73 TYR CB C 37.367 23.564 27.827 1.00 . A A . 349 TYR CB 1 1
20 39693 1 1 73 TYR CD1 C 35.854 24.320 25.912 1.00 . A A . 349 TYR CD1 1 1
20 39694 1 1 73 TYR CD2 C 34.872 23.159 27.813 1.00 . A A . 349 TYR CD2 1 1
20 39695 1 1 73 TYR CE1 C 34.605 24.362 25.287 1.00 . A A . 349 TYR CE1 1 1
20 39696 1 1 73 TYR CE2 C 33.609 23.208 27.186 1.00 . A A . 349 TYR CE2 1 1
20 39697 1 1 73 TYR CG C 36.002 23.713 27.177 1.00 . A A . 349 TYR CG 1 1
20 39698 1 1 73 TYR CZ C 33.472 23.809 25.918 1.00 . A A . 349 TYR CZ 1 1
20 39699 1 1 73 TYR H H 39.799 23.308 28.540 1.00 . A A . 349 TYR H 1 1
20 39700 1 1 73 TYR HA H 38.471 24.104 26.092 1.00 . A A . 349 TYR HA 1 1
20 39701 1 1 73 TYR HB2 H 37.605 22.499 27.814 1.00 . A A . 349 TYR HB2 1 1
20 39702 1 1 73 TYR HB3 H 37.298 23.872 28.869 1.00 . A A . 349 TYR HB3 1 1
20 39703 1 1 73 TYR HD1 H 36.689 24.730 25.367 1.00 . A A . 349 TYR HD1 1 1
20 39704 1 1 73 TYR HD2 H 34.977 22.667 28.771 1.00 . A A . 349 TYR HD2 1 1
20 39705 1 1 73 TYR HE1 H 34.544 24.807 24.312 1.00 . A A . 349 TYR HE1 1 1
20 39706 1 1 73 TYR HE2 H 32.743 22.759 27.651 1.00 . A A . 349 TYR HE2 1 1
20 39707 1 1 73 TYR HH H 32.323 24.121 24.377 1.00 . A A . 349 TYR HH 1 1
20 39708 1 1 73 TYR N N 39.789 23.785 27.653 1.00 . A A . 349 TYR N 1 1
20 39709 1 1 73 TYR O O 38.119 26.327 28.452 1.00 . A A . 349 TYR O 1 1
20 39710 1 1 73 TYR OH O 32.266 23.822 25.299 1.00 . A A . 349 TYR OH 1 1
20 39711 1 1 74 SER C C 37.476 28.726 26.889 1.00 . A A . 350 SER C 1 1
20 39712 1 1 74 SER CA C 38.777 28.105 26.367 1.00 . A A . 350 SER CA 1 1
20 39713 1 1 74 SER CB C 39.148 28.712 25.002 1.00 . A A . 350 SER CB 1 1
20 39714 1 1 74 SER H H 38.987 26.164 25.442 1.00 . A A . 350 SER H 1 1
20 39715 1 1 74 SER HA H 39.564 28.386 27.067 1.00 . A A . 350 SER HA 1 1
20 39716 1 1 74 SER HB2 H 39.275 29.789 25.109 1.00 . A A . 350 SER HB2 1 1
20 39717 1 1 74 SER HB3 H 40.090 28.282 24.656 1.00 . A A . 350 SER HB3 1 1
20 39718 1 1 74 SER HG H 38.362 29.100 23.272 1.00 . A A . 350 SER HG 1 1
20 39719 1 1 74 SER N N 38.733 26.629 26.312 1.00 . A A . 350 SER N 1 1
20 39720 1 1 74 SER O O 37.522 29.655 27.699 1.00 . A A . 350 SER O 1 1
20 39721 1 1 74 SER OG O 38.153 28.504 24.024 1.00 . A A . 350 SER OG 1 1
20 39722 1 1 75 LYS C C 34.858 28.482 28.542 1.00 . A A . 351 LYS C 1 1
20 39723 1 1 75 LYS CA C 34.994 28.605 27.016 1.00 . A A . 351 LYS CA 1 1
20 39724 1 1 75 LYS CB C 33.853 27.872 26.277 1.00 . A A . 351 LYS CB 1 1
20 39725 1 1 75 LYS CD C 32.688 27.505 23.998 1.00 . A A . 351 LYS CD 1 1
20 39726 1 1 75 LYS CE C 32.871 27.711 22.483 1.00 . A A . 351 LYS CE 1 1
20 39727 1 1 75 LYS CG C 33.865 28.143 24.760 1.00 . A A . 351 LYS CG 1 1
20 39728 1 1 75 LYS H H 36.363 27.437 25.823 1.00 . A A . 351 LYS H 1 1
20 39729 1 1 75 LYS HA H 34.899 29.671 26.798 1.00 . A A . 351 LYS HA 1 1
20 39730 1 1 75 LYS HB2 H 33.930 26.800 26.458 1.00 . A A . 351 LYS HB2 1 1
20 39731 1 1 75 LYS HB3 H 32.900 28.217 26.680 1.00 . A A . 351 LYS HB3 1 1
20 39732 1 1 75 LYS HD2 H 32.655 26.441 24.222 1.00 . A A . 351 LYS HD2 1 1
20 39733 1 1 75 LYS HD3 H 31.750 27.962 24.317 1.00 . A A . 351 LYS HD3 1 1
20 39734 1 1 75 LYS HE2 H 32.756 28.776 22.260 1.00 . A A . 351 LYS HE2 1 1
20 39735 1 1 75 LYS HE3 H 33.890 27.419 22.211 1.00 . A A . 351 LYS HE3 1 1
20 39736 1 1 75 LYS HG2 H 33.838 29.223 24.602 1.00 . A A . 351 LYS HG2 1 1
20 39737 1 1 75 LYS HG3 H 34.795 27.755 24.342 1.00 . A A . 351 LYS HG3 1 1
20 39738 1 1 75 LYS HZ1 H 32.109 27.025 20.675 1.00 . A A . 351 LYS HZ1 1 1
20 39739 1 1 75 LYS HZ2 H 30.954 27.221 21.831 1.00 . A A . 351 LYS HZ2 1 1
20 39740 1 1 75 LYS HZ3 H 31.992 25.931 21.888 1.00 . A A . 351 LYS HZ3 1 1
20 39741 1 1 75 LYS N N 36.314 28.161 26.528 1.00 . A A . 351 LYS N 1 1
20 39742 1 1 75 LYS NZ N 31.916 26.922 21.668 1.00 . A A . 351 LYS NZ 1 1
20 39743 1 1 75 LYS O O 34.317 29.392 29.164 1.00 . A A . 351 LYS O 1 1
20 39744 1 1 76 ALA C C 36.253 28.284 31.357 1.00 . A A . 352 ALA C 1 1
20 39745 1 1 76 ALA CA C 35.348 27.269 30.632 1.00 . A A . 352 ALA CA 1 1
20 39746 1 1 76 ALA CB C 35.697 25.821 31.005 1.00 . A A . 352 ALA CB 1 1
20 39747 1 1 76 ALA H H 35.897 26.739 28.631 1.00 . A A . 352 ALA H 1 1
20 39748 1 1 76 ALA HA H 34.328 27.458 30.970 1.00 . A A . 352 ALA HA 1 1
20 39749 1 1 76 ALA HB1 H 35.607 25.694 32.087 1.00 . A A . 352 ALA HB1 1 1
20 39750 1 1 76 ALA HB2 H 35.009 25.131 30.515 1.00 . A A . 352 ALA HB2 1 1
20 39751 1 1 76 ALA HB3 H 36.720 25.587 30.707 1.00 . A A . 352 ALA HB3 1 1
20 39752 1 1 76 ALA N N 35.389 27.425 29.171 1.00 . A A . 352 ALA N 1 1
20 39753 1 1 76 ALA O O 35.824 28.888 32.342 1.00 . A A . 352 ALA O 1 1
20 39754 1 1 77 PHE C C 37.725 30.991 31.240 1.00 . A A . 353 PHE C 1 1
20 39755 1 1 77 PHE CA C 38.343 29.587 31.390 1.00 . A A . 353 PHE CA 1 1
20 39756 1 1 77 PHE CB C 39.728 29.520 30.732 1.00 . A A . 353 PHE CB 1 1
20 39757 1 1 77 PHE CD1 C 40.857 27.250 30.564 1.00 . A A . 353 PHE CD1 1 1
20 39758 1 1 77 PHE CD2 C 41.379 28.690 32.458 1.00 . A A . 353 PHE CD2 1 1
20 39759 1 1 77 PHE CE1 C 41.786 26.302 31.031 1.00 . A A . 353 PHE CE1 1 1
20 39760 1 1 77 PHE CE2 C 42.302 27.739 32.928 1.00 . A A . 353 PHE CE2 1 1
20 39761 1 1 77 PHE CG C 40.656 28.450 31.273 1.00 . A A . 353 PHE CG 1 1
20 39762 1 1 77 PHE CZ C 42.514 26.551 32.208 1.00 . A A . 353 PHE CZ 1 1
20 39763 1 1 77 PHE H H 37.759 28.041 30.016 1.00 . A A . 353 PHE H 1 1
20 39764 1 1 77 PHE HA H 38.480 29.404 32.458 1.00 . A A . 353 PHE HA 1 1
20 39765 1 1 77 PHE HB2 H 39.613 29.389 29.657 1.00 . A A . 353 PHE HB2 1 1
20 39766 1 1 77 PHE HB3 H 40.225 30.475 30.901 1.00 . A A . 353 PHE HB3 1 1
20 39767 1 1 77 PHE HD1 H 40.318 27.064 29.647 1.00 . A A . 353 PHE HD1 1 1
20 39768 1 1 77 PHE HD2 H 41.243 29.614 33.003 1.00 . A A . 353 PHE HD2 1 1
20 39769 1 1 77 PHE HE1 H 41.958 25.390 30.477 1.00 . A A . 353 PHE HE1 1 1
20 39770 1 1 77 PHE HE2 H 42.867 27.931 33.830 1.00 . A A . 353 PHE HE2 1 1
20 39771 1 1 77 PHE HZ H 43.238 25.829 32.563 1.00 . A A . 353 PHE HZ 1 1
20 39772 1 1 77 PHE N N 37.461 28.548 30.840 1.00 . A A . 353 PHE N 1 1
20 39773 1 1 77 PHE O O 37.686 31.747 32.211 1.00 . A A . 353 PHE O 1 1
20 39774 1 1 78 ALA C C 35.277 32.809 30.767 1.00 . A A . 354 ALA C 1 1
20 39775 1 1 78 ALA CA C 36.479 32.597 29.827 1.00 . A A . 354 ALA CA 1 1
20 39776 1 1 78 ALA CB C 36.057 32.646 28.351 1.00 . A A . 354 ALA CB 1 1
20 39777 1 1 78 ALA H H 37.236 30.673 29.292 1.00 . A A . 354 ALA H 1 1
20 39778 1 1 78 ALA HA H 37.187 33.406 30.013 1.00 . A A . 354 ALA HA 1 1
20 39779 1 1 78 ALA HB1 H 35.538 33.583 28.138 1.00 . A A . 354 ALA HB1 1 1
20 39780 1 1 78 ALA HB2 H 36.939 32.577 27.712 1.00 . A A . 354 ALA HB2 1 1
20 39781 1 1 78 ALA HB3 H 35.391 31.813 28.122 1.00 . A A . 354 ALA HB3 1 1
20 39782 1 1 78 ALA N N 37.157 31.319 30.071 1.00 . A A . 354 ALA N 1 1
20 39783 1 1 78 ALA O O 35.085 33.909 31.297 1.00 . A A . 354 ALA O 1 1
20 39784 1 1 79 ARG C C 33.891 31.934 33.447 1.00 . A A . 355 ARG C 1 1
20 39785 1 1 79 ARG CA C 33.391 31.785 32.006 1.00 . A A . 355 ARG CA 1 1
20 39786 1 1 79 ARG CB C 32.485 30.550 31.830 1.00 . A A . 355 ARG CB 1 1
20 39787 1 1 79 ARG CD C 31.171 29.158 30.168 1.00 . A A . 355 ARG CD 1 1
20 39788 1 1 79 ARG CG C 31.707 30.543 30.505 1.00 . A A . 355 ARG CG 1 1
20 39789 1 1 79 ARG CZ C 30.114 28.140 28.134 1.00 . A A . 355 ARG CZ 1 1
20 39790 1 1 79 ARG H H 34.657 30.893 30.525 1.00 . A A . 355 ARG H 1 1
20 39791 1 1 79 ARG HA H 32.801 32.681 31.822 1.00 . A A . 355 ARG HA 1 1
20 39792 1 1 79 ARG HB2 H 33.109 29.657 31.888 1.00 . A A . 355 ARG HB2 1 1
20 39793 1 1 79 ARG HB3 H 31.751 30.518 32.637 1.00 . A A . 355 ARG HB3 1 1
20 39794 1 1 79 ARG HD2 H 32.004 28.470 30.231 1.00 . A A . 355 ARG HD2 1 1
20 39795 1 1 79 ARG HD3 H 30.414 28.863 30.895 1.00 . A A . 355 ARG HD3 1 1
20 39796 1 1 79 ARG HE H 30.713 30.000 28.256 1.00 . A A . 355 ARG HE 1 1
20 39797 1 1 79 ARG HG2 H 30.858 31.215 30.564 1.00 . A A . 355 ARG HG2 1 1
20 39798 1 1 79 ARG HG3 H 32.354 30.868 29.694 1.00 . A A . 355 ARG HG3 1 1
20 39799 1 1 79 ARG HH11 H 29.686 26.930 29.679 1.00 . A A . 355 ARG HH11 1 1
20 39800 1 1 79 ARG HH12 H 29.359 26.323 28.055 1.00 . A A . 355 ARG HH12 1 1
20 39801 1 1 79 ARG HH21 H 30.032 29.156 26.423 1.00 . A A . 355 ARG HH21 1 1
20 39802 1 1 79 ARG HH22 H 29.399 27.504 26.412 1.00 . A A . 355 ARG HH22 1 1
20 39803 1 1 79 ARG N N 34.492 31.754 31.034 1.00 . A A . 355 ARG N 1 1
20 39804 1 1 79 ARG NE N 30.631 29.149 28.799 1.00 . A A . 355 ARG NE 1 1
20 39805 1 1 79 ARG NH1 N 29.775 27.013 28.678 1.00 . A A . 355 ARG NH1 1 1
20 39806 1 1 79 ARG NH2 N 29.923 28.251 26.860 1.00 . A A . 355 ARG NH2 1 1
20 39807 1 1 79 ARG O O 33.286 32.713 34.184 1.00 . A A . 355 ARG O 1 1
20 39808 1 1 80 ARG C C 36.085 32.887 35.416 1.00 . A A . 356 ARG C 1 1
20 39809 1 1 80 ARG CA C 35.567 31.470 35.201 1.00 . A A . 356 ARG CA 1 1
20 39810 1 1 80 ARG CB C 36.682 30.443 35.476 1.00 . A A . 356 ARG CB 1 1
20 39811 1 1 80 ARG CD C 37.756 29.109 37.387 1.00 . A A . 356 ARG CD 1 1
20 39812 1 1 80 ARG CG C 36.903 30.313 36.989 1.00 . A A . 356 ARG CG 1 1
20 39813 1 1 80 ARG CZ C 40.052 28.245 36.997 1.00 . A A . 356 ARG CZ 1 1
20 39814 1 1 80 ARG H H 35.474 30.645 33.229 1.00 . A A . 356 ARG H 1 1
20 39815 1 1 80 ARG HA H 34.750 31.333 35.913 1.00 . A A . 356 ARG HA 1 1
20 39816 1 1 80 ARG HB2 H 36.412 29.475 35.071 1.00 . A A . 356 ARG HB2 1 1
20 39817 1 1 80 ARG HB3 H 37.608 30.748 34.986 1.00 . A A . 356 ARG HB3 1 1
20 39818 1 1 80 ARG HD2 H 37.812 29.079 38.477 1.00 . A A . 356 ARG HD2 1 1
20 39819 1 1 80 ARG HD3 H 37.264 28.197 37.045 1.00 . A A . 356 ARG HD3 1 1
20 39820 1 1 80 ARG HE H 39.381 30.024 36.341 1.00 . A A . 356 ARG HE 1 1
20 39821 1 1 80 ARG HG2 H 37.366 31.224 37.362 1.00 . A A . 356 ARG HG2 1 1
20 39822 1 1 80 ARG HG3 H 35.935 30.196 37.473 1.00 . A A . 356 ARG HG3 1 1
20 39823 1 1 80 ARG HH11 H 38.969 27.079 38.215 1.00 . A A . 356 ARG HH11 1 1
20 39824 1 1 80 ARG HH12 H 40.578 26.495 37.833 1.00 . A A . 356 ARG HH12 1 1
20 39825 1 1 80 ARG HH21 H 41.428 29.255 35.974 1.00 . A A . 356 ARG HH21 1 1
20 39826 1 1 80 ARG HH22 H 41.962 27.700 36.598 1.00 . A A . 356 ARG HH22 1 1
20 39827 1 1 80 ARG N N 35.005 31.294 33.852 1.00 . A A . 356 ARG N 1 1
20 39828 1 1 80 ARG NE N 39.120 29.172 36.837 1.00 . A A . 356 ARG NE 1 1
20 39829 1 1 80 ARG NH1 N 39.834 27.168 37.694 1.00 . A A . 356 ARG NH1 1 1
20 39830 1 1 80 ARG NH2 N 41.224 28.378 36.454 1.00 . A A . 356 ARG NH2 1 1
20 39831 1 1 80 ARG O O 35.674 33.527 36.380 1.00 . A A . 356 ARG O 1 1
20 39832 1 1 81 GLY C C 36.227 35.788 34.600 1.00 . A A . 357 GLY C 1 1
20 39833 1 1 81 GLY CA C 37.380 34.784 34.532 1.00 . A A . 357 GLY CA 1 1
20 39834 1 1 81 GLY H H 37.190 32.803 33.727 1.00 . A A . 357 GLY H 1 1
20 39835 1 1 81 GLY HA2 H 38.012 34.918 35.412 1.00 . A A . 357 GLY HA2 1 1
20 39836 1 1 81 GLY HA3 H 37.970 34.988 33.638 1.00 . A A . 357 GLY HA3 1 1
20 39837 1 1 81 GLY N N 36.890 33.405 34.488 1.00 . A A . 357 GLY N 1 1
20 39838 1 1 81 GLY O O 36.215 36.660 35.467 1.00 . A A . 357 GLY O 1 1
20 39839 1 1 82 THR C C 33.301 36.447 35.158 1.00 . A A . 358 THR C 1 1
20 39840 1 1 82 THR CA C 34.009 36.493 33.799 1.00 . A A . 358 THR CA 1 1
20 39841 1 1 82 THR CB C 33.040 36.175 32.651 1.00 . A A . 358 THR CB 1 1
20 39842 1 1 82 THR CG2 C 31.890 37.179 32.597 1.00 . A A . 358 THR CG2 1 1
20 39843 1 1 82 THR H H 35.240 34.882 33.071 1.00 . A A . 358 THR H 1 1
20 39844 1 1 82 THR HA H 34.351 37.520 33.658 1.00 . A A . 358 THR HA 1 1
20 39845 1 1 82 THR HB H 32.636 35.169 32.774 1.00 . A A . 358 THR HB 1 1
20 39846 1 1 82 THR HG1 H 34.227 35.436 31.305 1.00 . A A . 358 THR HG1 1 1
20 39847 1 1 82 THR HG21 H 31.274 36.997 31.718 1.00 . A A . 358 THR HG21 1 1
20 39848 1 1 82 THR HG22 H 32.284 38.194 32.542 1.00 . A A . 358 THR HG22 1 1
20 39849 1 1 82 THR HG23 H 31.262 37.075 33.480 1.00 . A A . 358 THR HG23 1 1
20 39850 1 1 82 THR N N 35.188 35.611 33.775 1.00 . A A . 358 THR N 1 1
20 39851 1 1 82 THR O O 33.034 37.500 35.731 1.00 . A A . 358 THR O 1 1
20 39852 1 1 82 THR OG1 O 33.713 36.255 31.412 1.00 . A A . 358 THR OG1 1 1
20 39853 1 1 83 ALA C C 33.285 35.823 38.143 1.00 . A A . 359 ALA C 1 1
20 39854 1 1 83 ALA CA C 32.473 35.095 37.053 1.00 . A A . 359 ALA CA 1 1
20 39855 1 1 83 ALA CB C 32.347 33.593 37.375 1.00 . A A . 359 ALA CB 1 1
20 39856 1 1 83 ALA H H 33.315 34.420 35.213 1.00 . A A . 359 ALA H 1 1
20 39857 1 1 83 ALA HA H 31.476 35.545 37.007 1.00 . A A . 359 ALA HA 1 1
20 39858 1 1 83 ALA HB1 H 31.750 33.452 38.278 1.00 . A A . 359 ALA HB1 1 1
20 39859 1 1 83 ALA HB2 H 31.878 33.063 36.549 1.00 . A A . 359 ALA HB2 1 1
20 39860 1 1 83 ALA HB3 H 33.326 33.147 37.551 1.00 . A A . 359 ALA HB3 1 1
20 39861 1 1 83 ALA N N 33.078 35.257 35.729 1.00 . A A . 359 ALA N 1 1
20 39862 1 1 83 ALA O O 32.774 36.714 38.822 1.00 . A A . 359 ALA O 1 1
20 39863 1 1 84 ARG C C 35.582 37.632 39.132 1.00 . A A . 360 ARG C 1 1
20 39864 1 1 84 ARG CA C 35.528 36.110 39.209 1.00 . A A . 360 ARG CA 1 1
20 39865 1 1 84 ARG CB C 36.923 35.586 38.871 1.00 . A A . 360 ARG CB 1 1
20 39866 1 1 84 ARG CD C 38.466 33.574 38.926 1.00 . A A . 360 ARG CD 1 1
20 39867 1 1 84 ARG CG C 37.093 34.144 39.262 1.00 . A A . 360 ARG CG 1 1
20 39868 1 1 84 ARG CZ C 39.615 31.481 39.658 1.00 . A A . 360 ARG CZ 1 1
20 39869 1 1 84 ARG H H 34.939 34.739 37.684 1.00 . A A . 360 ARG H 1 1
20 39870 1 1 84 ARG HA H 35.259 35.838 40.230 1.00 . A A . 360 ARG HA 1 1
20 39871 1 1 84 ARG HB2 H 37.052 35.630 37.791 1.00 . A A . 360 ARG HB2 1 1
20 39872 1 1 84 ARG HB3 H 37.677 36.179 39.386 1.00 . A A . 360 ARG HB3 1 1
20 39873 1 1 84 ARG HD2 H 38.560 33.443 37.847 1.00 . A A . 360 ARG HD2 1 1
20 39874 1 1 84 ARG HD3 H 39.239 34.256 39.278 1.00 . A A . 360 ARG HD3 1 1
20 39875 1 1 84 ARG HE H 37.894 32.126 40.346 1.00 . A A . 360 ARG HE 1 1
20 39876 1 1 84 ARG HG2 H 36.876 34.048 40.324 1.00 . A A . 360 ARG HG2 1 1
20 39877 1 1 84 ARG HG3 H 36.378 33.598 38.678 1.00 . A A . 360 ARG HG3 1 1
20 39878 1 1 84 ARG HH11 H 40.407 31.972 37.894 1.00 . A A . 360 ARG HH11 1 1
20 39879 1 1 84 ARG HH12 H 41.337 30.845 38.867 1.00 . A A . 360 ARG HH12 1 1
20 39880 1 1 84 ARG HH21 H 38.903 30.672 41.304 1.00 . A A . 360 ARG HH21 1 1
20 39881 1 1 84 ARG HH22 H 40.549 30.220 40.901 1.00 . A A . 360 ARG HH22 1 1
20 39882 1 1 84 ARG N N 34.579 35.495 38.268 1.00 . A A . 360 ARG N 1 1
20 39883 1 1 84 ARG NE N 38.586 32.297 39.623 1.00 . A A . 360 ARG NE 1 1
20 39884 1 1 84 ARG NH1 N 40.576 31.509 38.788 1.00 . A A . 360 ARG NH1 1 1
20 39885 1 1 84 ARG NH2 N 39.655 30.623 40.625 1.00 . A A . 360 ARG NH2 1 1
20 39886 1 1 84 ARG O O 35.742 38.284 40.161 1.00 . A A . 360 ARG O 1 1
20 39887 1 1 85 THR C C 34.412 40.391 38.456 1.00 . A A . 361 THR C 1 1
20 39888 1 1 85 THR CA C 35.503 39.641 37.689 1.00 . A A . 361 THR CA 1 1
20 39889 1 1 85 THR CB C 35.429 39.954 36.183 1.00 . A A . 361 THR CB 1 1
20 39890 1 1 85 THR CG2 C 35.633 41.425 35.841 1.00 . A A . 361 THR CG2 1 1
20 39891 1 1 85 THR H H 35.307 37.551 37.154 1.00 . A A . 361 THR H 1 1
20 39892 1 1 85 THR HA H 36.455 39.996 38.070 1.00 . A A . 361 THR HA 1 1
20 39893 1 1 85 THR HB H 34.466 39.630 35.791 1.00 . A A . 361 THR HB 1 1
20 39894 1 1 85 THR HG1 H 36.328 38.333 35.548 1.00 . A A . 361 THR HG1 1 1
20 39895 1 1 85 THR HG21 H 34.961 42.057 36.421 1.00 . A A . 361 THR HG21 1 1
20 39896 1 1 85 THR HG22 H 35.437 41.575 34.780 1.00 . A A . 361 THR HG22 1 1
20 39897 1 1 85 THR HG23 H 36.666 41.702 36.039 1.00 . A A . 361 THR HG23 1 1
20 39898 1 1 85 THR N N 35.431 38.188 37.932 1.00 . A A . 361 THR N 1 1
20 39899 1 1 85 THR O O 34.698 41.368 39.148 1.00 . A A . 361 THR O 1 1
20 39900 1 1 85 THR OG1 O 36.465 39.296 35.494 1.00 . A A . 361 THR OG1 1 1
20 39901 1 1 86 PHE C C 32.049 39.937 40.674 1.00 . A A . 362 PHE C 1 1
20 39902 1 1 86 PHE CA C 32.050 40.406 39.208 1.00 . A A . 362 PHE CA 1 1
20 39903 1 1 86 PHE CB C 30.732 40.007 38.540 1.00 . A A . 362 PHE CB 1 1
20 39904 1 1 86 PHE CD1 C 30.605 39.531 36.060 1.00 . A A . 362 PHE CD1 1 1
20 39905 1 1 86 PHE CD2 C 30.460 41.840 36.817 1.00 . A A . 362 PHE CD2 1 1
20 39906 1 1 86 PHE CE1 C 30.485 39.958 34.729 1.00 . A A . 362 PHE CE1 1 1
20 39907 1 1 86 PHE CE2 C 30.336 42.265 35.485 1.00 . A A . 362 PHE CE2 1 1
20 39908 1 1 86 PHE CG C 30.596 40.470 37.107 1.00 . A A . 362 PHE CG 1 1
20 39909 1 1 86 PHE CZ C 30.349 41.327 34.439 1.00 . A A . 362 PHE CZ 1 1
20 39910 1 1 86 PHE H H 33.025 39.084 37.809 1.00 . A A . 362 PHE H 1 1
20 39911 1 1 86 PHE HA H 32.105 41.496 39.224 1.00 . A A . 362 PHE HA 1 1
20 39912 1 1 86 PHE HB2 H 30.636 38.920 38.579 1.00 . A A . 362 PHE HB2 1 1
20 39913 1 1 86 PHE HB3 H 29.908 40.434 39.112 1.00 . A A . 362 PHE HB3 1 1
20 39914 1 1 86 PHE HD1 H 30.699 38.478 36.280 1.00 . A A . 362 PHE HD1 1 1
20 39915 1 1 86 PHE HD2 H 30.433 42.566 37.618 1.00 . A A . 362 PHE HD2 1 1
20 39916 1 1 86 PHE HE1 H 30.484 39.231 33.933 1.00 . A A . 362 PHE HE1 1 1
20 39917 1 1 86 PHE HE2 H 30.208 43.314 35.270 1.00 . A A . 362 PHE HE2 1 1
20 39918 1 1 86 PHE HZ H 30.231 41.656 33.416 1.00 . A A . 362 PHE HZ 1 1
20 39919 1 1 86 PHE N N 33.178 39.883 38.416 1.00 . A A . 362 PHE N 1 1
20 39920 1 1 86 PHE O O 31.472 40.600 41.541 1.00 . A A . 362 PHE O 1 1
20 39921 1 1 87 LEU C C 33.909 39.082 43.133 1.00 . A A . 363 LEU C 1 1
20 39922 1 1 87 LEU CA C 32.896 38.267 42.309 1.00 . A A . 363 LEU CA 1 1
20 39923 1 1 87 LEU CB C 33.351 36.802 42.174 1.00 . A A . 363 LEU CB 1 1
20 39924 1 1 87 LEU CD1 C 31.760 35.764 43.850 1.00 . A A . 363 LEU CD1 1 1
20 39925 1 1 87 LEU CD2 C 33.768 34.544 43.122 1.00 . A A . 363 LEU CD2 1 1
20 39926 1 1 87 LEU CG C 33.217 35.931 43.435 1.00 . A A . 363 LEU CG 1 1
20 39927 1 1 87 LEU H H 33.106 38.292 40.181 1.00 . A A . 363 LEU H 1 1
20 39928 1 1 87 LEU HA H 31.939 38.297 42.826 1.00 . A A . 363 LEU HA 1 1
20 39929 1 1 87 LEU HB2 H 32.776 36.325 41.381 1.00 . A A . 363 LEU HB2 1 1
20 39930 1 1 87 LEU HB3 H 34.398 36.808 41.887 1.00 . A A . 363 LEU HB3 1 1
20 39931 1 1 87 LEU HD11 H 31.682 35.009 44.636 1.00 . A A . 363 LEU HD11 1 1
20 39932 1 1 87 LEU HD12 H 31.170 35.460 42.987 1.00 . A A . 363 LEU HD12 1 1
20 39933 1 1 87 LEU HD13 H 31.378 36.708 44.232 1.00 . A A . 363 LEU HD13 1 1
20 39934 1 1 87 LEU HD21 H 33.717 33.917 44.012 1.00 . A A . 363 LEU HD21 1 1
20 39935 1 1 87 LEU HD22 H 34.807 34.618 42.807 1.00 . A A . 363 LEU HD22 1 1
20 39936 1 1 87 LEU HD23 H 33.187 34.079 42.325 1.00 . A A . 363 LEU HD23 1 1
20 39937 1 1 87 LEU HG H 33.791 36.358 44.257 1.00 . A A . 363 LEU HG 1 1
20 39938 1 1 87 LEU N N 32.713 38.810 40.958 1.00 . A A . 363 LEU N 1 1
20 39939 1 1 87 LEU O O 33.906 38.998 44.357 1.00 . A A . 363 LEU O 1 1
20 39940 1 1 88 GLY C C 37.230 39.979 43.080 1.00 . A A . 364 GLY C 1 1
20 39941 1 1 88 GLY CA C 35.849 40.645 43.091 1.00 . A A . 364 GLY CA 1 1
20 39942 1 1 88 GLY H H 34.783 39.785 41.463 1.00 . A A . 364 GLY H 1 1
20 39943 1 1 88 GLY HA2 H 35.929 41.592 42.558 1.00 . A A . 364 GLY HA2 1 1
20 39944 1 1 88 GLY HA3 H 35.588 40.860 44.127 1.00 . A A . 364 GLY HA3 1 1
20 39945 1 1 88 GLY N N 34.790 39.842 42.472 1.00 . A A . 364 GLY N 1 1
20 39946 1 1 88 GLY O O 38.213 40.606 43.464 1.00 . A A . 364 GLY O 1 1
20 39947 1 1 89 LYS C C 39.353 38.374 41.171 1.00 . A A . 365 LYS C 1 1
20 39948 1 1 89 LYS CA C 38.604 37.987 42.446 1.00 . A A . 365 LYS CA 1 1
20 39949 1 1 89 LYS CB C 38.352 36.480 42.539 1.00 . A A . 365 LYS CB 1 1
20 39950 1 1 89 LYS CD C 37.681 34.560 43.962 1.00 . A A . 365 LYS CD 1 1
20 39951 1 1 89 LYS CE C 36.874 34.123 45.186 1.00 . A A . 365 LYS CE 1 1
20 39952 1 1 89 LYS CG C 37.691 36.084 43.859 1.00 . A A . 365 LYS CG 1 1
20 39953 1 1 89 LYS H H 36.510 38.345 42.156 1.00 . A A . 365 LYS H 1 1
20 39954 1 1 89 LYS HA H 39.260 38.263 43.276 1.00 . A A . 365 LYS HA 1 1
20 39955 1 1 89 LYS HB2 H 37.719 36.159 41.712 1.00 . A A . 365 LYS HB2 1 1
20 39956 1 1 89 LYS HB3 H 39.313 35.969 42.471 1.00 . A A . 365 LYS HB3 1 1
20 39957 1 1 89 LYS HD2 H 37.236 34.141 43.057 1.00 . A A . 365 LYS HD2 1 1
20 39958 1 1 89 LYS HD3 H 38.714 34.213 44.040 1.00 . A A . 365 LYS HD3 1 1
20 39959 1 1 89 LYS HE2 H 37.416 34.413 46.092 1.00 . A A . 365 LYS HE2 1 1
20 39960 1 1 89 LYS HE3 H 35.917 34.651 45.190 1.00 . A A . 365 LYS HE3 1 1
20 39961 1 1 89 LYS HG2 H 38.265 36.504 44.684 1.00 . A A . 365 LYS HG2 1 1
20 39962 1 1 89 LYS HG3 H 36.670 36.468 43.884 1.00 . A A . 365 LYS HG3 1 1
20 39963 1 1 89 LYS HZ1 H 36.063 32.407 45.981 1.00 . A A . 365 LYS HZ1 1 1
20 39964 1 1 89 LYS HZ2 H 37.509 32.160 45.212 1.00 . A A . 365 LYS HZ2 1 1
20 39965 1 1 89 LYS HZ3 H 36.138 32.377 44.327 1.00 . A A . 365 LYS HZ3 1 1
20 39966 1 1 89 LYS N N 37.341 38.742 42.578 1.00 . A A . 365 LYS N 1 1
20 39967 1 1 89 LYS NZ N 36.629 32.664 45.176 1.00 . A A . 365 LYS NZ 1 1
20 39968 1 1 89 LYS O O 39.679 37.536 40.329 1.00 . A A . 365 LYS O 1 1
20 39969 1 1 90 LEU C C 41.379 39.813 39.294 1.00 . A A . 366 LEU C 1 1
20 39970 1 1 90 LEU CA C 39.990 40.295 39.753 1.00 . A A . 366 LEU CA 1 1
20 39971 1 1 90 LEU CB C 39.920 41.818 39.973 1.00 . A A . 366 LEU CB 1 1
20 39972 1 1 90 LEU CD1 C 38.145 42.266 38.241 1.00 . A A . 366 LEU CD1 1 1
20 39973 1 1 90 LEU CD2 C 39.618 44.109 39.055 1.00 . A A . 366 LEU CD2 1 1
20 39974 1 1 90 LEU CG C 39.552 42.621 38.723 1.00 . A A . 366 LEU CG 1 1
20 39975 1 1 90 LEU H H 39.262 40.278 41.759 1.00 . A A . 366 LEU H 1 1
20 39976 1 1 90 LEU HA H 39.285 39.999 38.979 1.00 . A A . 366 LEU HA 1 1
20 39977 1 1 90 LEU HB2 H 39.177 42.048 40.740 1.00 . A A . 366 LEU HB2 1 1
20 39978 1 1 90 LEU HB3 H 40.881 42.166 40.345 1.00 . A A . 366 LEU HB3 1 1
20 39979 1 1 90 LEU HD11 H 37.802 43.010 37.525 1.00 . A A . 366 LEU HD11 1 1
20 39980 1 1 90 LEU HD12 H 37.450 42.230 39.079 1.00 . A A . 366 LEU HD12 1 1
20 39981 1 1 90 LEU HD13 H 38.166 41.295 37.749 1.00 . A A . 366 LEU HD13 1 1
20 39982 1 1 90 LEU HD21 H 38.908 44.344 39.847 1.00 . A A . 366 LEU HD21 1 1
20 39983 1 1 90 LEU HD22 H 39.386 44.698 38.168 1.00 . A A . 366 LEU HD22 1 1
20 39984 1 1 90 LEU HD23 H 40.626 44.355 39.391 1.00 . A A . 366 LEU HD23 1 1
20 39985 1 1 90 LEU HG H 40.265 42.411 37.932 1.00 . A A . 366 LEU HG 1 1
20 39986 1 1 90 LEU N N 39.547 39.673 40.996 1.00 . A A . 366 LEU N 1 1
20 39987 1 1 90 LEU O O 41.573 39.530 38.113 1.00 . A A . 366 LEU O 1 1
20 39988 1 1 91 ASN C C 43.573 37.551 39.554 1.00 . A A . 367 ASN C 1 1
20 39989 1 1 91 ASN CA C 43.630 39.036 39.947 1.00 . A A . 367 ASN CA 1 1
20 39990 1 1 91 ASN CB C 44.522 39.209 41.181 1.00 . A A . 367 ASN CB 1 1
20 39991 1 1 91 ASN CG C 45.018 40.625 41.384 1.00 . A A . 367 ASN CG 1 1
20 39992 1 1 91 ASN H H 42.094 39.909 41.180 1.00 . A A . 367 ASN H 1 1
20 39993 1 1 91 ASN HA H 44.083 39.563 39.106 1.00 . A A . 367 ASN HA 1 1
20 39994 1 1 91 ASN HB2 H 43.983 38.883 42.072 1.00 . A A . 367 ASN HB2 1 1
20 39995 1 1 91 ASN HB3 H 45.399 38.572 41.077 1.00 . A A . 367 ASN HB3 1 1
20 39996 1 1 91 ASN HD21 H 45.401 40.198 43.301 1.00 . A A . 367 ASN HD21 1 1
20 39997 1 1 91 ASN HD22 H 45.802 41.842 42.772 1.00 . A A . 367 ASN HD22 1 1
20 39998 1 1 91 ASN N N 42.312 39.617 40.229 1.00 . A A . 367 ASN N 1 1
20 39999 1 1 91 ASN ND2 N 45.467 40.910 42.576 1.00 . A A . 367 ASN ND2 1 1
20 40000 1 1 91 ASN O O 44.339 37.108 38.700 1.00 . A A . 367 ASN O 1 1
20 40001 1 1 91 ASN OD1 O 45.029 41.465 40.489 1.00 . A A . 367 ASN OD1 1 1
20 40002 1 1 92 GLU C C 41.776 35.295 38.329 1.00 . A A . 368 GLU C 1 1
20 40003 1 1 92 GLU CA C 42.461 35.374 39.708 1.00 . A A . 368 GLU CA 1 1
20 40004 1 1 92 GLU CB C 41.658 34.627 40.774 1.00 . A A . 368 GLU CB 1 1
20 40005 1 1 92 GLU CD C 43.548 33.655 42.250 1.00 . A A . 368 GLU CD 1 1
20 40006 1 1 92 GLU CG C 42.326 34.591 42.160 1.00 . A A . 368 GLU CG 1 1
20 40007 1 1 92 GLU H H 42.099 37.132 40.895 1.00 . A A . 368 GLU H 1 1
20 40008 1 1 92 GLU HA H 43.425 34.876 39.606 1.00 . A A . 368 GLU HA 1 1
20 40009 1 1 92 GLU HB2 H 40.689 35.113 40.870 1.00 . A A . 368 GLU HB2 1 1
20 40010 1 1 92 GLU HB3 H 41.478 33.616 40.426 1.00 . A A . 368 GLU HB3 1 1
20 40011 1 1 92 GLU HG2 H 42.611 35.599 42.460 1.00 . A A . 368 GLU HG2 1 1
20 40012 1 1 92 GLU HG3 H 41.562 34.268 42.861 1.00 . A A . 368 GLU HG3 1 1
20 40013 1 1 92 GLU N N 42.666 36.765 40.135 1.00 . A A . 368 GLU N 1 1
20 40014 1 1 92 GLU O O 42.115 34.442 37.511 1.00 . A A . 368 GLU O 1 1
20 40015 1 1 92 GLU OE1 O 43.381 32.432 42.495 1.00 . A A . 368 GLU OE1 1 1
20 40016 1 1 92 GLU OE2 O 44.701 34.119 42.081 1.00 . A A . 368 GLU OE2 1 1
20 40017 1 1 93 ALA C C 41.302 36.766 35.613 1.00 . A A . 369 ALA C 1 1
20 40018 1 1 93 ALA CA C 40.279 36.360 36.687 1.00 . A A . 369 ALA CA 1 1
20 40019 1 1 93 ALA CB C 39.133 37.370 36.759 1.00 . A A . 369 ALA CB 1 1
20 40020 1 1 93 ALA H H 40.568 36.858 38.755 1.00 . A A . 369 ALA H 1 1
20 40021 1 1 93 ALA HA H 39.884 35.388 36.395 1.00 . A A . 369 ALA HA 1 1
20 40022 1 1 93 ALA HB1 H 38.616 37.402 35.803 1.00 . A A . 369 ALA HB1 1 1
20 40023 1 1 93 ALA HB2 H 38.436 37.064 37.528 1.00 . A A . 369 ALA HB2 1 1
20 40024 1 1 93 ALA HB3 H 39.501 38.366 36.995 1.00 . A A . 369 ALA HB3 1 1
20 40025 1 1 93 ALA N N 40.867 36.224 38.021 1.00 . A A . 369 ALA N 1 1
20 40026 1 1 93 ALA O O 41.269 36.241 34.498 1.00 . A A . 369 ALA O 1 1
20 40027 1 1 94 LYS C C 44.194 36.797 34.647 1.00 . A A . 370 LYS C 1 1
20 40028 1 1 94 LYS CA C 43.389 38.023 35.105 1.00 . A A . 370 LYS CA 1 1
20 40029 1 1 94 LYS CB C 44.238 39.032 35.895 1.00 . A A . 370 LYS CB 1 1
20 40030 1 1 94 LYS CD C 46.247 40.500 36.065 1.00 . A A . 370 LYS CD 1 1
20 40031 1 1 94 LYS CE C 47.494 41.080 35.396 1.00 . A A . 370 LYS CE 1 1
20 40032 1 1 94 LYS CG C 45.380 39.673 35.102 1.00 . A A . 370 LYS CG 1 1
20 40033 1 1 94 LYS H H 42.158 38.100 36.860 1.00 . A A . 370 LYS H 1 1
20 40034 1 1 94 LYS HA H 43.011 38.510 34.209 1.00 . A A . 370 LYS HA 1 1
20 40035 1 1 94 LYS HB2 H 43.591 39.830 36.265 1.00 . A A . 370 LYS HB2 1 1
20 40036 1 1 94 LYS HB3 H 44.670 38.521 36.751 1.00 . A A . 370 LYS HB3 1 1
20 40037 1 1 94 LYS HD2 H 45.650 41.322 36.462 1.00 . A A . 370 LYS HD2 1 1
20 40038 1 1 94 LYS HD3 H 46.563 39.875 36.904 1.00 . A A . 370 LYS HD3 1 1
20 40039 1 1 94 LYS HE2 H 47.189 41.745 34.582 1.00 . A A . 370 LYS HE2 1 1
20 40040 1 1 94 LYS HE3 H 48.033 41.679 36.134 1.00 . A A . 370 LYS HE3 1 1
20 40041 1 1 94 LYS HG2 H 45.980 38.893 34.634 1.00 . A A . 370 LYS HG2 1 1
20 40042 1 1 94 LYS HG3 H 44.971 40.328 34.336 1.00 . A A . 370 LYS HG3 1 1
20 40043 1 1 94 LYS HZ1 H 49.326 40.382 34.720 1.00 . A A . 370 LYS HZ1 1 1
20 40044 1 1 94 LYS HZ2 H 48.064 39.656 33.985 1.00 . A A . 370 LYS HZ2 1 1
20 40045 1 1 94 LYS HZ3 H 48.447 39.231 35.518 1.00 . A A . 370 LYS HZ3 1 1
20 40046 1 1 94 LYS N N 42.251 37.644 35.957 1.00 . A A . 370 LYS N 1 1
20 40047 1 1 94 LYS NZ N 48.388 40.021 34.878 1.00 . A A . 370 LYS NZ 1 1
20 40048 1 1 94 LYS O O 44.499 36.674 33.462 1.00 . A A . 370 LYS O 1 1
20 40049 1 1 95 GLN C C 44.358 33.672 34.305 1.00 . A A . 371 GLN C 1 1
20 40050 1 1 95 GLN CA C 45.149 34.586 35.253 1.00 . A A . 371 GLN CA 1 1
20 40051 1 1 95 GLN CB C 45.439 33.823 36.559 1.00 . A A . 371 GLN CB 1 1
20 40052 1 1 95 GLN CD C 46.330 34.080 38.909 1.00 . A A . 371 GLN CD 1 1
20 40053 1 1 95 GLN CG C 46.458 34.528 37.461 1.00 . A A . 371 GLN CG 1 1
20 40054 1 1 95 GLN H H 44.106 35.997 36.488 1.00 . A A . 371 GLN H 1 1
20 40055 1 1 95 GLN HA H 46.095 34.821 34.768 1.00 . A A . 371 GLN HA 1 1
20 40056 1 1 95 GLN HB2 H 44.505 33.692 37.104 1.00 . A A . 371 GLN HB2 1 1
20 40057 1 1 95 GLN HB3 H 45.824 32.831 36.320 1.00 . A A . 371 GLN HB3 1 1
20 40058 1 1 95 GLN HE21 H 45.779 35.932 39.456 1.00 . A A . 371 GLN HE21 1 1
20 40059 1 1 95 GLN HE22 H 45.728 34.707 40.716 1.00 . A A . 371 GLN HE22 1 1
20 40060 1 1 95 GLN HG2 H 47.467 34.326 37.119 1.00 . A A . 371 GLN HG2 1 1
20 40061 1 1 95 GLN HG3 H 46.302 35.606 37.414 1.00 . A A . 371 GLN HG3 1 1
20 40062 1 1 95 GLN N N 44.442 35.844 35.549 1.00 . A A . 371 GLN N 1 1
20 40063 1 1 95 GLN NE2 N 45.983 34.993 39.779 1.00 . A A . 371 GLN NE2 1 1
20 40064 1 1 95 GLN O O 44.958 32.986 33.470 1.00 . A A . 371 GLN O 1 1
20 40065 1 1 95 GLN OE1 O 46.490 32.918 39.280 1.00 . A A . 371 GLN OE1 1 1
20 40066 1 1 96 ASP C C 42.074 33.479 32.131 1.00 . A A . 372 ASP C 1 1
20 40067 1 1 96 ASP CA C 42.148 32.892 33.542 1.00 . A A . 372 ASP CA 1 1
20 40068 1 1 96 ASP CB C 40.741 32.771 34.156 1.00 . A A . 372 ASP CB 1 1
20 40069 1 1 96 ASP CG C 40.671 31.830 35.358 1.00 . A A . 372 ASP CG 1 1
20 40070 1 1 96 ASP H H 42.593 34.296 35.081 1.00 . A A . 372 ASP H 1 1
20 40071 1 1 96 ASP HA H 42.568 31.890 33.448 1.00 . A A . 372 ASP HA 1 1
20 40072 1 1 96 ASP HB2 H 40.376 33.757 34.441 1.00 . A A . 372 ASP HB2 1 1
20 40073 1 1 96 ASP HB3 H 40.069 32.374 33.393 1.00 . A A . 372 ASP HB3 1 1
20 40074 1 1 96 ASP N N 43.025 33.686 34.400 1.00 . A A . 372 ASP N 1 1
20 40075 1 1 96 ASP O O 42.215 32.738 31.160 1.00 . A A . 372 ASP O 1 1
20 40076 1 1 96 ASP OD1 O 41.500 30.901 35.471 1.00 . A A . 372 ASP OD1 1 1
20 40077 1 1 96 ASP OD2 O 39.729 31.951 36.172 1.00 . A A . 372 ASP OD2 1 1
20 40078 1 1 97 PHE C C 43.219 35.345 29.937 1.00 . A A . 373 PHE C 1 1
20 40079 1 1 97 PHE CA C 41.870 35.429 30.664 1.00 . A A . 373 PHE CA 1 1
20 40080 1 1 97 PHE CB C 41.368 36.873 30.777 1.00 . A A . 373 PHE CB 1 1
20 40081 1 1 97 PHE CD1 C 39.492 37.797 32.217 1.00 . A A . 373 PHE CD1 1 1
20 40082 1 1 97 PHE CD2 C 38.929 36.342 30.348 1.00 . A A . 373 PHE CD2 1 1
20 40083 1 1 97 PHE CE1 C 38.125 37.942 32.514 1.00 . A A . 373 PHE CE1 1 1
20 40084 1 1 97 PHE CE2 C 37.566 36.466 30.659 1.00 . A A . 373 PHE CE2 1 1
20 40085 1 1 97 PHE CG C 39.897 36.999 31.131 1.00 . A A . 373 PHE CG 1 1
20 40086 1 1 97 PHE CZ C 37.164 37.275 31.733 1.00 . A A . 373 PHE CZ 1 1
20 40087 1 1 97 PHE H H 41.874 35.392 32.809 1.00 . A A . 373 PHE H 1 1
20 40088 1 1 97 PHE HA H 41.152 34.866 30.072 1.00 . A A . 373 PHE HA 1 1
20 40089 1 1 97 PHE HB2 H 41.964 37.397 31.522 1.00 . A A . 373 PHE HB2 1 1
20 40090 1 1 97 PHE HB3 H 41.519 37.369 29.817 1.00 . A A . 373 PHE HB3 1 1
20 40091 1 1 97 PHE HD1 H 40.227 38.313 32.817 1.00 . A A . 373 PHE HD1 1 1
20 40092 1 1 97 PHE HD2 H 39.225 35.748 29.494 1.00 . A A . 373 PHE HD2 1 1
20 40093 1 1 97 PHE HE1 H 37.815 38.588 33.325 1.00 . A A . 373 PHE HE1 1 1
20 40094 1 1 97 PHE HE2 H 36.832 35.965 30.048 1.00 . A A . 373 PHE HE2 1 1
20 40095 1 1 97 PHE HZ H 36.112 37.420 31.934 1.00 . A A . 373 PHE HZ 1 1
20 40096 1 1 97 PHE N N 41.932 34.802 31.985 1.00 . A A . 373 PHE N 1 1
20 40097 1 1 97 PHE O O 43.266 35.003 28.757 1.00 . A A . 373 PHE O 1 1
20 40098 1 1 98 GLU C C 45.919 33.844 29.713 1.00 . A A . 374 GLU C 1 1
20 40099 1 1 98 GLU CA C 45.671 35.318 30.100 1.00 . A A . 374 GLU CA 1 1
20 40100 1 1 98 GLU CB C 46.716 35.834 31.100 1.00 . A A . 374 GLU CB 1 1
20 40101 1 1 98 GLU CD C 47.831 37.953 32.062 1.00 . A A . 374 GLU CD 1 1
20 40102 1 1 98 GLU CG C 46.758 37.375 31.126 1.00 . A A . 374 GLU CG 1 1
20 40103 1 1 98 GLU H H 44.254 35.849 31.616 1.00 . A A . 374 GLU H 1 1
20 40104 1 1 98 GLU HA H 45.772 35.893 29.179 1.00 . A A . 374 GLU HA 1 1
20 40105 1 1 98 GLU HB2 H 46.476 35.450 32.093 1.00 . A A . 374 GLU HB2 1 1
20 40106 1 1 98 GLU HB3 H 47.695 35.461 30.803 1.00 . A A . 374 GLU HB3 1 1
20 40107 1 1 98 GLU HG2 H 46.953 37.733 30.114 1.00 . A A . 374 GLU HG2 1 1
20 40108 1 1 98 GLU HG3 H 45.783 37.759 31.427 1.00 . A A . 374 GLU HG3 1 1
20 40109 1 1 98 GLU N N 44.330 35.541 30.651 1.00 . A A . 374 GLU N 1 1
20 40110 1 1 98 GLU O O 46.684 33.596 28.779 1.00 . A A . 374 GLU O 1 1
20 40111 1 1 98 GLU OE1 O 48.691 37.198 32.579 1.00 . A A . 374 GLU OE1 1 1
20 40112 1 1 98 GLU OE2 O 47.873 39.191 32.264 1.00 . A A . 374 GLU OE2 1 1
20 40113 1 1 99 THR C C 44.360 31.206 28.687 1.00 . A A . 375 THR C 1 1
20 40114 1 1 99 THR CA C 45.221 31.460 29.927 1.00 . A A . 375 THR CA 1 1
20 40115 1 1 99 THR CB C 44.753 30.537 31.063 1.00 . A A . 375 THR CB 1 1
20 40116 1 1 99 THR CG2 C 44.746 29.070 30.643 1.00 . A A . 375 THR CG2 1 1
20 40117 1 1 99 THR H H 44.626 33.136 31.108 1.00 . A A . 375 THR H 1 1
20 40118 1 1 99 THR HA H 46.240 31.171 29.681 1.00 . A A . 375 THR HA 1 1
20 40119 1 1 99 THR HB H 43.746 30.808 31.373 1.00 . A A . 375 THR HB 1 1
20 40120 1 1 99 THR HG1 H 45.340 31.416 32.675 1.00 . A A . 375 THR HG1 1 1
20 40121 1 1 99 THR HG21 H 44.709 28.428 31.523 1.00 . A A . 375 THR HG21 1 1
20 40122 1 1 99 THR HG22 H 45.641 28.854 30.058 1.00 . A A . 375 THR HG22 1 1
20 40123 1 1 99 THR HG23 H 43.860 28.868 30.041 1.00 . A A . 375 THR HG23 1 1
20 40124 1 1 99 THR N N 45.227 32.877 30.340 1.00 . A A . 375 THR N 1 1
20 40125 1 1 99 THR O O 44.767 30.431 27.819 1.00 . A A . 375 THR O 1 1
20 40126 1 1 99 THR OG1 O 45.632 30.643 32.161 1.00 . A A . 375 THR OG1 1 1
20 40127 1 1 100 VAL C C 43.232 32.158 26.087 1.00 . A A . 376 VAL C 1 1
20 40128 1 1 100 VAL CA C 42.392 31.769 27.309 1.00 . A A . 376 VAL CA 1 1
20 40129 1 1 100 VAL CB C 41.112 32.633 27.385 1.00 . A A . 376 VAL CB 1 1
20 40130 1 1 100 VAL CG1 C 40.326 32.635 26.070 1.00 . A A . 376 VAL CG1 1 1
20 40131 1 1 100 VAL CG2 C 40.136 32.138 28.451 1.00 . A A . 376 VAL CG2 1 1
20 40132 1 1 100 VAL H H 42.905 32.507 29.273 1.00 . A A . 376 VAL H 1 1
20 40133 1 1 100 VAL HA H 42.097 30.728 27.188 1.00 . A A . 376 VAL HA 1 1
20 40134 1 1 100 VAL HB H 41.383 33.656 27.630 1.00 . A A . 376 VAL HB 1 1
20 40135 1 1 100 VAL HG11 H 39.413 33.224 26.174 1.00 . A A . 376 VAL HG11 1 1
20 40136 1 1 100 VAL HG12 H 40.925 33.076 25.278 1.00 . A A . 376 VAL HG12 1 1
20 40137 1 1 100 VAL HG13 H 40.068 31.620 25.788 1.00 . A A . 376 VAL HG13 1 1
20 40138 1 1 100 VAL HG21 H 39.285 32.815 28.512 1.00 . A A . 376 VAL HG21 1 1
20 40139 1 1 100 VAL HG22 H 39.787 31.139 28.197 1.00 . A A . 376 VAL HG22 1 1
20 40140 1 1 100 VAL HG23 H 40.622 32.123 29.419 1.00 . A A . 376 VAL HG23 1 1
20 40141 1 1 100 VAL N N 43.206 31.874 28.537 1.00 . A A . 376 VAL N 1 1
20 40142 1 1 100 VAL O O 43.151 31.496 25.053 1.00 . A A . 376 VAL O 1 1
20 40143 1 1 101 LEU C C 46.153 32.627 24.831 1.00 . A A . 377 LEU C 1 1
20 40144 1 1 101 LEU CA C 45.024 33.622 25.190 1.00 . A A . 377 LEU CA 1 1
20 40145 1 1 101 LEU CB C 45.590 34.992 25.617 1.00 . A A . 377 LEU CB 1 1
20 40146 1 1 101 LEU CD1 C 44.490 36.522 23.930 1.00 . A A . 377 LEU CD1 1 1
20 40147 1 1 101 LEU CD2 C 46.729 37.094 24.841 1.00 . A A . 377 LEU CD2 1 1
20 40148 1 1 101 LEU CG C 45.817 35.942 24.428 1.00 . A A . 377 LEU CG 1 1
20 40149 1 1 101 LEU H H 44.108 33.655 27.118 1.00 . A A . 377 LEU H 1 1
20 40150 1 1 101 LEU HA H 44.433 33.746 24.284 1.00 . A A . 377 LEU HA 1 1
20 40151 1 1 101 LEU HB2 H 44.912 35.481 26.318 1.00 . A A . 377 LEU HB2 1 1
20 40152 1 1 101 LEU HB3 H 46.534 34.828 26.137 1.00 . A A . 377 LEU HB3 1 1
20 40153 1 1 101 LEU HD11 H 44.673 37.203 23.101 1.00 . A A . 377 LEU HD11 1 1
20 40154 1 1 101 LEU HD12 H 44.010 37.084 24.731 1.00 . A A . 377 LEU HD12 1 1
20 40155 1 1 101 LEU HD13 H 43.826 35.724 23.602 1.00 . A A . 377 LEU HD13 1 1
20 40156 1 1 101 LEU HD21 H 46.872 37.776 24.003 1.00 . A A . 377 LEU HD21 1 1
20 40157 1 1 101 LEU HD22 H 47.703 36.701 25.137 1.00 . A A . 377 LEU HD22 1 1
20 40158 1 1 101 LEU HD23 H 46.292 37.637 25.678 1.00 . A A . 377 LEU HD23 1 1
20 40159 1 1 101 LEU HG H 46.287 35.407 23.606 1.00 . A A . 377 LEU HG 1 1
20 40160 1 1 101 LEU N N 44.107 33.159 26.235 1.00 . A A . 377 LEU N 1 1
20 40161 1 1 101 LEU O O 46.831 32.825 23.822 1.00 . A A . 377 LEU O 1 1
20 40162 1 1 102 LEU C C 46.516 29.433 24.366 1.00 . A A . 378 LEU C 1 1
20 40163 1 1 102 LEU CA C 47.253 30.446 25.249 1.00 . A A . 378 LEU CA 1 1
20 40164 1 1 102 LEU CB C 47.769 29.738 26.519 1.00 . A A . 378 LEU CB 1 1
20 40165 1 1 102 LEU CD1 C 48.717 29.841 28.833 1.00 . A A . 378 LEU CD1 1 1
20 40166 1 1 102 LEU CD2 C 49.549 31.437 27.117 1.00 . A A . 378 LEU CD2 1 1
20 40167 1 1 102 LEU CG C 48.332 30.659 27.609 1.00 . A A . 378 LEU CG 1 1
20 40168 1 1 102 LEU H H 45.814 31.452 26.460 1.00 . A A . 378 LEU H 1 1
20 40169 1 1 102 LEU HA H 48.107 30.829 24.688 1.00 . A A . 378 LEU HA 1 1
20 40170 1 1 102 LEU HB2 H 46.951 29.173 26.963 1.00 . A A . 378 LEU HB2 1 1
20 40171 1 1 102 LEU HB3 H 48.538 29.022 26.227 1.00 . A A . 378 LEU HB3 1 1
20 40172 1 1 102 LEU HD11 H 49.044 30.519 29.619 1.00 . A A . 378 LEU HD11 1 1
20 40173 1 1 102 LEU HD12 H 49.514 29.141 28.587 1.00 . A A . 378 LEU HD12 1 1
20 40174 1 1 102 LEU HD13 H 47.841 29.296 29.182 1.00 . A A . 378 LEU HD13 1 1
20 40175 1 1 102 LEU HD21 H 50.312 30.748 26.755 1.00 . A A . 378 LEU HD21 1 1
20 40176 1 1 102 LEU HD22 H 49.960 32.027 27.934 1.00 . A A . 378 LEU HD22 1 1
20 40177 1 1 102 LEU HD23 H 49.258 32.114 26.314 1.00 . A A . 378 LEU HD23 1 1
20 40178 1 1 102 LEU HG H 47.553 31.346 27.928 1.00 . A A . 378 LEU HG 1 1
20 40179 1 1 102 LEU N N 46.361 31.557 25.611 1.00 . A A . 378 LEU N 1 1
20 40180 1 1 102 LEU O O 47.046 28.961 23.355 1.00 . A A . 378 LEU O 1 1
20 40181 1 1 103 LEU C C 43.909 28.640 22.744 1.00 . A A . 379 LEU C 1 1
20 40182 1 1 103 LEU CA C 44.410 28.130 24.105 1.00 . A A . 379 LEU CA 1 1
20 40183 1 1 103 LEU CB C 43.241 27.816 25.059 1.00 . A A . 379 LEU CB 1 1
20 40184 1 1 103 LEU CD1 C 42.489 27.232 27.379 1.00 . A A . 379 LEU CD1 1 1
20 40185 1 1 103 LEU CD2 C 44.165 25.767 26.266 1.00 . A A . 379 LEU CD2 1 1
20 40186 1 1 103 LEU CG C 43.670 27.206 26.412 1.00 . A A . 379 LEU CG 1 1
20 40187 1 1 103 LEU H H 44.927 29.577 25.583 1.00 . A A . 379 LEU H 1 1
20 40188 1 1 103 LEU HA H 44.977 27.216 23.922 1.00 . A A . 379 LEU HA 1 1
20 40189 1 1 103 LEU HB2 H 42.698 28.743 25.249 1.00 . A A . 379 LEU HB2 1 1
20 40190 1 1 103 LEU HB3 H 42.555 27.127 24.564 1.00 . A A . 379 LEU HB3 1 1
20 40191 1 1 103 LEU HD11 H 42.796 26.797 28.329 1.00 . A A . 379 LEU HD11 1 1
20 40192 1 1 103 LEU HD12 H 41.652 26.670 26.966 1.00 . A A . 379 LEU HD12 1 1
20 40193 1 1 103 LEU HD13 H 42.196 28.267 27.556 1.00 . A A . 379 LEU HD13 1 1
20 40194 1 1 103 LEU HD21 H 44.396 25.357 27.250 1.00 . A A . 379 LEU HD21 1 1
20 40195 1 1 103 LEU HD22 H 45.074 25.745 25.667 1.00 . A A . 379 LEU HD22 1 1
20 40196 1 1 103 LEU HD23 H 43.406 25.150 25.791 1.00 . A A . 379 LEU HD23 1 1
20 40197 1 1 103 LEU HG H 44.466 27.803 26.855 1.00 . A A . 379 LEU HG 1 1
20 40198 1 1 103 LEU N N 45.279 29.114 24.753 1.00 . A A . 379 LEU N 1 1
20 40199 1 1 103 LEU O O 43.888 27.879 21.776 1.00 . A A . 379 LEU O 1 1
20 40200 1 1 104 GLU C C 43.981 32.010 21.405 1.00 . A A . 380 GLU C 1 1
20 40201 1 1 104 GLU CA C 43.227 30.665 21.442 1.00 . A A . 380 GLU CA 1 1
20 40202 1 1 104 GLU CB C 41.702 30.885 21.398 1.00 . A A . 380 GLU CB 1 1
20 40203 1 1 104 GLU CD C 39.443 29.656 21.071 1.00 . A A . 380 GLU CD 1 1
20 40204 1 1 104 GLU CG C 40.962 29.630 20.913 1.00 . A A . 380 GLU CG 1 1
20 40205 1 1 104 GLU H H 43.598 30.472 23.521 1.00 . A A . 380 GLU H 1 1
20 40206 1 1 104 GLU HA H 43.511 30.094 20.555 1.00 . A A . 380 GLU HA 1 1
20 40207 1 1 104 GLU HB2 H 41.349 31.200 22.381 1.00 . A A . 380 GLU HB2 1 1
20 40208 1 1 104 GLU HB3 H 41.490 31.690 20.707 1.00 . A A . 380 GLU HB3 1 1
20 40209 1 1 104 GLU HG2 H 41.224 29.443 19.870 1.00 . A A . 380 GLU HG2 1 1
20 40210 1 1 104 GLU HG3 H 41.302 28.801 21.505 1.00 . A A . 380 GLU HG3 1 1
20 40211 1 1 104 GLU N N 43.583 29.930 22.660 1.00 . A A . 380 GLU N 1 1
20 40212 1 1 104 GLU O O 43.516 32.996 21.987 1.00 . A A . 380 GLU O 1 1
20 40213 1 1 104 GLU OE1 O 38.731 28.995 20.277 1.00 . A A . 380 GLU OE1 1 1
20 40214 1 1 104 GLU OE2 O 38.923 30.280 22.018 1.00 . A A . 380 GLU OE2 1 1
20 40215 1 1 105 PRO C C 44.988 34.444 19.946 1.00 . A A . 381 PRO C 1 1
20 40216 1 1 105 PRO CA C 45.866 33.346 20.552 1.00 . A A . 381 PRO CA 1 1
20 40217 1 1 105 PRO CB C 47.091 33.007 19.699 1.00 . A A . 381 PRO CB 1 1
20 40218 1 1 105 PRO CD C 45.949 30.990 20.229 1.00 . A A . 381 PRO CD 1 1
20 40219 1 1 105 PRO CG C 47.363 31.561 20.112 1.00 . A A . 381 PRO CG 1 1
20 40220 1 1 105 PRO HA H 46.211 33.671 21.533 1.00 . A A . 381 PRO HA 1 1
20 40221 1 1 105 PRO HB2 H 46.841 33.046 18.638 1.00 . A A . 381 PRO HB2 1 1
20 40222 1 1 105 PRO HB3 H 47.936 33.660 19.921 1.00 . A A . 381 PRO HB3 1 1
20 40223 1 1 105 PRO HD2 H 45.591 30.686 19.245 1.00 . A A . 381 PRO HD2 1 1
20 40224 1 1 105 PRO HD3 H 45.942 30.145 20.916 1.00 . A A . 381 PRO HD3 1 1
20 40225 1 1 105 PRO HG2 H 47.962 31.032 19.372 1.00 . A A . 381 PRO HG2 1 1
20 40226 1 1 105 PRO HG3 H 47.852 31.539 21.088 1.00 . A A . 381 PRO HG3 1 1
20 40227 1 1 105 PRO N N 45.141 32.092 20.725 1.00 . A A . 381 PRO N 1 1
20 40228 1 1 105 PRO O O 44.303 34.252 18.936 1.00 . A A . 381 PRO O 1 1
20 40229 1 1 106 GLY C C 42.624 36.522 20.442 1.00 . A A . 382 GLY C 1 1
20 40230 1 1 106 GLY CA C 44.126 36.728 20.211 1.00 . A A . 382 GLY CA 1 1
20 40231 1 1 106 GLY H H 45.492 35.667 21.465 1.00 . A A . 382 GLY H 1 1
20 40232 1 1 106 GLY HA2 H 44.433 37.608 20.775 1.00 . A A . 382 GLY HA2 1 1
20 40233 1 1 106 GLY HA3 H 44.286 36.936 19.153 1.00 . A A . 382 GLY HA3 1 1
20 40234 1 1 106 GLY N N 44.959 35.597 20.613 1.00 . A A . 382 GLY N 1 1
20 40235 1 1 106 GLY O O 41.834 37.193 19.782 1.00 . A A . 382 GLY O 1 1
20 40236 1 1 107 ASN C C 40.103 36.754 22.045 1.00 . A A . 383 ASN C 1 1
20 40237 1 1 107 ASN CA C 40.790 35.429 21.673 1.00 . A A . 383 ASN CA 1 1
20 40238 1 1 107 ASN CB C 40.698 34.409 22.811 1.00 . A A . 383 ASN CB 1 1
20 40239 1 1 107 ASN CG C 39.261 34.146 23.212 1.00 . A A . 383 ASN CG 1 1
20 40240 1 1 107 ASN H H 42.843 34.942 21.733 1.00 . A A . 383 ASN H 1 1
20 40241 1 1 107 ASN HA H 40.275 35.019 20.811 1.00 . A A . 383 ASN HA 1 1
20 40242 1 1 107 ASN HB2 H 41.159 33.480 22.492 1.00 . A A . 383 ASN HB2 1 1
20 40243 1 1 107 ASN HB3 H 41.248 34.769 23.673 1.00 . A A . 383 ASN HB3 1 1
20 40244 1 1 107 ASN HD21 H 39.304 32.266 22.459 1.00 . A A . 383 ASN HD21 1 1
20 40245 1 1 107 ASN HD22 H 37.749 32.853 23.005 1.00 . A A . 383 ASN HD22 1 1
20 40246 1 1 107 ASN N N 42.195 35.609 21.329 1.00 . A A . 383 ASN N 1 1
20 40247 1 1 107 ASN ND2 N 38.738 33.000 22.867 1.00 . A A . 383 ASN ND2 1 1
20 40248 1 1 107 ASN O O 40.573 37.504 22.901 1.00 . A A . 383 ASN O 1 1
20 40249 1 1 107 ASN OD1 O 38.596 34.987 23.795 1.00 . A A . 383 ASN OD1 1 1
20 40250 1 1 108 LYS C C 37.840 38.668 22.868 1.00 . A A . 384 LYS C 1 1
20 40251 1 1 108 LYS CA C 38.240 38.292 21.443 1.00 . A A . 384 LYS CA 1 1
20 40252 1 1 108 LYS CB C 37.015 38.202 20.517 1.00 . A A . 384 LYS CB 1 1
20 40253 1 1 108 LYS CD C 36.290 37.656 18.116 1.00 . A A . 384 LYS CD 1 1
20 40254 1 1 108 LYS CE C 35.840 36.200 18.307 1.00 . A A . 384 LYS CE 1 1
20 40255 1 1 108 LYS CG C 37.447 38.019 19.051 1.00 . A A . 384 LYS CG 1 1
20 40256 1 1 108 LYS H H 38.618 36.295 20.772 1.00 . A A . 384 LYS H 1 1
20 40257 1 1 108 LYS HA H 38.900 39.085 21.087 1.00 . A A . 384 LYS HA 1 1
20 40258 1 1 108 LYS HB2 H 36.390 37.364 20.830 1.00 . A A . 384 LYS HB2 1 1
20 40259 1 1 108 LYS HB3 H 36.429 39.119 20.599 1.00 . A A . 384 LYS HB3 1 1
20 40260 1 1 108 LYS HD2 H 35.456 38.335 18.290 1.00 . A A . 384 LYS HD2 1 1
20 40261 1 1 108 LYS HD3 H 36.635 37.783 17.089 1.00 . A A . 384 LYS HD3 1 1
20 40262 1 1 108 LYS HE2 H 36.700 35.537 18.149 1.00 . A A . 384 LYS HE2 1 1
20 40263 1 1 108 LYS HE3 H 35.488 36.064 19.333 1.00 . A A . 384 LYS HE3 1 1
20 40264 1 1 108 LYS HG2 H 37.901 38.948 18.706 1.00 . A A . 384 LYS HG2 1 1
20 40265 1 1 108 LYS HG3 H 38.195 37.230 18.984 1.00 . A A . 384 LYS HG3 1 1
20 40266 1 1 108 LYS HZ1 H 33.966 36.486 17.481 1.00 . A A . 384 LYS HZ1 1 1
20 40267 1 1 108 LYS HZ2 H 34.396 34.922 17.525 1.00 . A A . 384 LYS HZ2 1 1
20 40268 1 1 108 LYS HZ3 H 35.092 35.911 16.398 1.00 . A A . 384 LYS HZ3 1 1
20 40269 1 1 108 LYS N N 38.960 37.009 21.403 1.00 . A A . 384 LYS N 1 1
20 40270 1 1 108 LYS NZ N 34.757 35.857 17.359 1.00 . A A . 384 LYS NZ 1 1
20 40271 1 1 108 LYS O O 38.128 39.774 23.323 1.00 . A A . 384 LYS O 1 1
20 40272 1 1 109 GLN C C 38.187 38.079 25.881 1.00 . A A . 385 GLN C 1 1
20 40273 1 1 109 GLN CA C 36.939 37.880 25.015 1.00 . A A . 385 GLN CA 1 1
20 40274 1 1 109 GLN CB C 36.137 36.672 25.516 1.00 . A A . 385 GLN CB 1 1
20 40275 1 1 109 GLN CD C 33.556 36.578 25.614 1.00 . A A . 385 GLN CD 1 1
20 40276 1 1 109 GLN CG C 34.808 36.507 24.763 1.00 . A A . 385 GLN CG 1 1
20 40277 1 1 109 GLN H H 37.169 36.793 23.172 1.00 . A A . 385 GLN H 1 1
20 40278 1 1 109 GLN HA H 36.322 38.775 25.122 1.00 . A A . 385 GLN HA 1 1
20 40279 1 1 109 GLN HB2 H 36.724 35.765 25.379 1.00 . A A . 385 GLN HB2 1 1
20 40280 1 1 109 GLN HB3 H 35.962 36.792 26.584 1.00 . A A . 385 GLN HB3 1 1
20 40281 1 1 109 GLN HE21 H 32.481 36.565 23.955 1.00 . A A . 385 GLN HE21 1 1
20 40282 1 1 109 GLN HE22 H 31.574 36.617 25.449 1.00 . A A . 385 GLN HE22 1 1
20 40283 1 1 109 GLN HG2 H 34.700 37.282 24.006 1.00 . A A . 385 GLN HG2 1 1
20 40284 1 1 109 GLN HG3 H 34.803 35.546 24.246 1.00 . A A . 385 GLN HG3 1 1
20 40285 1 1 109 GLN N N 37.285 37.704 23.602 1.00 . A A . 385 GLN N 1 1
20 40286 1 1 109 GLN NE2 N 32.440 36.429 24.954 1.00 . A A . 385 GLN NE2 1 1
20 40287 1 1 109 GLN O O 38.212 38.956 26.738 1.00 . A A . 385 GLN O 1 1
20 40288 1 1 109 GLN OE1 O 33.535 36.748 26.824 1.00 . A A . 385 GLN OE1 1 1
20 40289 1 1 110 ALA C C 41.245 38.756 26.219 1.00 . A A . 386 ALA C 1 1
20 40290 1 1 110 ALA CA C 40.479 37.436 26.428 1.00 . A A . 386 ALA CA 1 1
20 40291 1 1 110 ALA CB C 41.373 36.235 26.138 1.00 . A A . 386 ALA CB 1 1
20 40292 1 1 110 ALA H H 39.209 36.627 24.900 1.00 . A A . 386 ALA H 1 1
20 40293 1 1 110 ALA HA H 40.157 37.422 27.475 1.00 . A A . 386 ALA HA 1 1
20 40294 1 1 110 ALA HB1 H 42.210 36.223 26.835 1.00 . A A . 386 ALA HB1 1 1
20 40295 1 1 110 ALA HB2 H 40.801 35.320 26.242 1.00 . A A . 386 ALA HB2 1 1
20 40296 1 1 110 ALA HB3 H 41.768 36.318 25.126 1.00 . A A . 386 ALA HB3 1 1
20 40297 1 1 110 ALA N N 39.255 37.320 25.640 1.00 . A A . 386 ALA N 1 1
20 40298 1 1 110 ALA O O 42.084 39.109 27.048 1.00 . A A . 386 ALA O 1 1
20 40299 1 1 111 VAL C C 40.310 41.786 25.748 1.00 . A A . 387 VAL C 1 1
20 40300 1 1 111 VAL CA C 41.350 40.915 25.043 1.00 . A A . 387 VAL CA 1 1
20 40301 1 1 111 VAL CB C 41.574 41.374 23.591 1.00 . A A . 387 VAL CB 1 1
20 40302 1 1 111 VAL CG1 C 42.077 42.824 23.579 1.00 . A A . 387 VAL CG1 1 1
20 40303 1 1 111 VAL CG2 C 42.611 40.502 22.877 1.00 . A A . 387 VAL CG2 1 1
20 40304 1 1 111 VAL H H 40.402 39.088 24.409 1.00 . A A . 387 VAL H 1 1
20 40305 1 1 111 VAL HA H 42.293 41.066 25.569 1.00 . A A . 387 VAL HA 1 1
20 40306 1 1 111 VAL HB H 40.635 41.319 23.038 1.00 . A A . 387 VAL HB 1 1
20 40307 1 1 111 VAL HG11 H 41.304 43.497 23.951 1.00 . A A . 387 VAL HG11 1 1
20 40308 1 1 111 VAL HG12 H 42.965 42.920 24.204 1.00 . A A . 387 VAL HG12 1 1
20 40309 1 1 111 VAL HG13 H 42.333 43.117 22.563 1.00 . A A . 387 VAL HG13 1 1
20 40310 1 1 111 VAL HG21 H 42.776 40.875 21.867 1.00 . A A . 387 VAL HG21 1 1
20 40311 1 1 111 VAL HG22 H 43.552 40.515 23.426 1.00 . A A . 387 VAL HG22 1 1
20 40312 1 1 111 VAL HG23 H 42.250 39.477 22.810 1.00 . A A . 387 VAL HG23 1 1
20 40313 1 1 111 VAL N N 40.978 39.495 25.137 1.00 . A A . 387 VAL N 1 1
20 40314 1 1 111 VAL O O 40.659 42.541 26.653 1.00 . A A . 387 VAL O 1 1
20 40315 1 1 112 THR C C 37.787 42.589 27.384 1.00 . A A . 388 THR C 1 1
20 40316 1 1 112 THR CA C 37.982 42.606 25.863 1.00 . A A . 388 THR CA 1 1
20 40317 1 1 112 THR CB C 36.632 42.303 25.197 1.00 . A A . 388 THR CB 1 1
20 40318 1 1 112 THR CG2 C 35.560 43.291 25.656 1.00 . A A . 388 THR CG2 1 1
20 40319 1 1 112 THR H H 38.800 41.049 24.620 1.00 . A A . 388 THR H 1 1
20 40320 1 1 112 THR HA H 38.274 43.621 25.594 1.00 . A A . 388 THR HA 1 1
20 40321 1 1 112 THR HB H 36.320 41.291 25.458 1.00 . A A . 388 THR HB 1 1
20 40322 1 1 112 THR HG1 H 36.219 41.618 23.457 1.00 . A A . 388 THR HG1 1 1
20 40323 1 1 112 THR HG21 H 34.666 43.179 25.044 1.00 . A A . 388 THR HG21 1 1
20 40324 1 1 112 THR HG22 H 35.949 44.309 25.593 1.00 . A A . 388 THR HG22 1 1
20 40325 1 1 112 THR HG23 H 35.294 43.085 26.693 1.00 . A A . 388 THR HG23 1 1
20 40326 1 1 112 THR N N 39.031 41.687 25.378 1.00 . A A . 388 THR N 1 1
20 40327 1 1 112 THR O O 37.679 43.653 27.994 1.00 . A A . 388 THR O 1 1
20 40328 1 1 112 THR OG1 O 36.714 42.404 23.788 1.00 . A A . 388 THR OG1 1 1
20 40329 1 1 113 GLU C C 38.708 41.575 30.293 1.00 . A A . 389 GLU C 1 1
20 40330 1 1 113 GLU CA C 37.468 41.272 29.449 1.00 . A A . 389 GLU CA 1 1
20 40331 1 1 113 GLU CB C 36.941 39.864 29.759 1.00 . A A . 389 GLU CB 1 1
20 40332 1 1 113 GLU CD C 34.600 40.448 28.913 1.00 . A A . 389 GLU CD 1 1
20 40333 1 1 113 GLU CG C 35.741 39.419 28.909 1.00 . A A . 389 GLU CG 1 1
20 40334 1 1 113 GLU H H 37.837 40.565 27.468 1.00 . A A . 389 GLU H 1 1
20 40335 1 1 113 GLU HA H 36.703 41.990 29.749 1.00 . A A . 389 GLU HA 1 1
20 40336 1 1 113 GLU HB2 H 37.749 39.149 29.608 1.00 . A A . 389 GLU HB2 1 1
20 40337 1 1 113 GLU HB3 H 36.650 39.841 30.809 1.00 . A A . 389 GLU HB3 1 1
20 40338 1 1 113 GLU HG2 H 36.090 39.223 27.893 1.00 . A A . 389 GLU HG2 1 1
20 40339 1 1 113 GLU HG3 H 35.376 38.472 29.305 1.00 . A A . 389 GLU HG3 1 1
20 40340 1 1 113 GLU N N 37.735 41.417 28.013 1.00 . A A . 389 GLU N 1 1
20 40341 1 1 113 GLU O O 38.617 42.293 31.287 1.00 . A A . 389 GLU O 1 1
20 40342 1 1 113 GLU OE1 O 34.279 41.016 29.981 1.00 . A A . 389 GLU OE1 1 1
20 40343 1 1 113 GLU OE2 O 34.031 40.776 27.845 1.00 . A A . 389 GLU OE2 1 1
20 40344 1 1 114 LEU C C 41.360 43.078 30.328 1.00 . A A . 390 LEU C 1 1
20 40345 1 1 114 LEU CA C 41.173 41.553 30.415 1.00 . A A . 390 LEU CA 1 1
20 40346 1 1 114 LEU CB C 42.290 40.821 29.663 1.00 . A A . 390 LEU CB 1 1
20 40347 1 1 114 LEU CD1 C 43.659 40.037 31.700 1.00 . A A . 390 LEU CD1 1 1
20 40348 1 1 114 LEU CD2 C 44.635 40.021 29.460 1.00 . A A . 390 LEU CD2 1 1
20 40349 1 1 114 LEU CG C 43.660 40.773 30.362 1.00 . A A . 390 LEU CG 1 1
20 40350 1 1 114 LEU H H 39.904 40.562 29.011 1.00 . A A . 390 LEU H 1 1
20 40351 1 1 114 LEU HA H 41.182 41.257 31.462 1.00 . A A . 390 LEU HA 1 1
20 40352 1 1 114 LEU HB2 H 41.972 39.793 29.490 1.00 . A A . 390 LEU HB2 1 1
20 40353 1 1 114 LEU HB3 H 42.412 41.331 28.702 1.00 . A A . 390 LEU HB3 1 1
20 40354 1 1 114 LEU HD11 H 44.667 40.050 32.111 1.00 . A A . 390 LEU HD11 1 1
20 40355 1 1 114 LEU HD12 H 43.369 39.002 31.558 1.00 . A A . 390 LEU HD12 1 1
20 40356 1 1 114 LEU HD13 H 42.990 40.523 32.405 1.00 . A A . 390 LEU HD13 1 1
20 40357 1 1 114 LEU HD21 H 45.600 39.923 29.955 1.00 . A A . 390 LEU HD21 1 1
20 40358 1 1 114 LEU HD22 H 44.772 40.585 28.540 1.00 . A A . 390 LEU HD22 1 1
20 40359 1 1 114 LEU HD23 H 44.251 39.024 29.239 1.00 . A A . 390 LEU HD23 1 1
20 40360 1 1 114 LEU HG H 44.024 41.784 30.519 1.00 . A A . 390 LEU HG 1 1
20 40361 1 1 114 LEU N N 39.890 41.141 29.838 1.00 . A A . 390 LEU N 1 1
20 40362 1 1 114 LEU O O 41.962 43.686 31.211 1.00 . A A . 390 LEU O 1 1
20 40363 1 1 115 SER C C 39.844 45.856 30.201 1.00 . A A . 391 SER C 1 1
20 40364 1 1 115 SER CA C 40.763 45.169 29.177 1.00 . A A . 391 SER CA 1 1
20 40365 1 1 115 SER CB C 40.413 45.592 27.744 1.00 . A A . 391 SER CB 1 1
20 40366 1 1 115 SER H H 40.338 43.159 28.584 1.00 . A A . 391 SER H 1 1
20 40367 1 1 115 SER HA H 41.784 45.495 29.367 1.00 . A A . 391 SER HA 1 1
20 40368 1 1 115 SER HB2 H 39.419 45.233 27.462 1.00 . A A . 391 SER HB2 1 1
20 40369 1 1 115 SER HB3 H 40.425 46.680 27.680 1.00 . A A . 391 SER HB3 1 1
20 40370 1 1 115 SER HG H 41.160 44.118 26.723 1.00 . A A . 391 SER HG 1 1
20 40371 1 1 115 SER N N 40.766 43.714 29.314 1.00 . A A . 391 SER N 1 1
20 40372 1 1 115 SER O O 40.139 46.975 30.613 1.00 . A A . 391 SER O 1 1
20 40373 1 1 115 SER OG O 41.374 45.065 26.849 1.00 . A A . 391 SER OG 1 1
20 40374 1 1 116 LYS C C 38.608 45.687 33.171 1.00 . A A . 392 LYS C 1 1
20 40375 1 1 116 LYS CA C 37.926 45.713 31.801 1.00 . A A . 392 LYS CA 1 1
20 40376 1 1 116 LYS CB C 36.578 44.973 31.852 1.00 . A A . 392 LYS CB 1 1
20 40377 1 1 116 LYS CD C 34.484 44.347 30.587 1.00 . A A . 392 LYS CD 1 1
20 40378 1 1 116 LYS CE C 33.795 44.426 29.221 1.00 . A A . 392 LYS CE 1 1
20 40379 1 1 116 LYS CG C 35.734 45.228 30.597 1.00 . A A . 392 LYS CG 1 1
20 40380 1 1 116 LYS H H 38.601 44.251 30.368 1.00 . A A . 392 LYS H 1 1
20 40381 1 1 116 LYS HA H 37.710 46.761 31.616 1.00 . A A . 392 LYS HA 1 1
20 40382 1 1 116 LYS HB2 H 36.755 43.905 31.972 1.00 . A A . 392 LYS HB2 1 1
20 40383 1 1 116 LYS HB3 H 36.011 45.320 32.720 1.00 . A A . 392 LYS HB3 1 1
20 40384 1 1 116 LYS HD2 H 34.795 43.322 30.777 1.00 . A A . 392 LYS HD2 1 1
20 40385 1 1 116 LYS HD3 H 33.795 44.659 31.372 1.00 . A A . 392 LYS HD3 1 1
20 40386 1 1 116 LYS HE2 H 33.223 45.356 29.153 1.00 . A A . 392 LYS HE2 1 1
20 40387 1 1 116 LYS HE3 H 34.562 44.445 28.441 1.00 . A A . 392 LYS HE3 1 1
20 40388 1 1 116 LYS HG2 H 35.445 46.279 30.549 1.00 . A A . 392 LYS HG2 1 1
20 40389 1 1 116 LYS HG3 H 36.327 44.984 29.720 1.00 . A A . 392 LYS HG3 1 1
20 40390 1 1 116 LYS HZ1 H 32.497 43.274 28.074 1.00 . A A . 392 LYS HZ1 1 1
20 40391 1 1 116 LYS HZ2 H 32.179 43.180 29.691 1.00 . A A . 392 LYS HZ2 1 1
20 40392 1 1 116 LYS HZ3 H 33.447 42.384 29.064 1.00 . A A . 392 LYS HZ3 1 1
20 40393 1 1 116 LYS N N 38.784 45.194 30.705 1.00 . A A . 392 LYS N 1 1
20 40394 1 1 116 LYS NZ N 32.918 43.256 28.999 1.00 . A A . 392 LYS NZ 1 1
20 40395 1 1 116 LYS O O 38.195 46.418 34.074 1.00 . A A . 392 LYS O 1 1
20 40396 1 1 117 ILE C C 41.213 46.381 34.616 1.00 . A A . 393 ILE C 1 1
20 40397 1 1 117 ILE CA C 40.556 44.988 34.519 1.00 . A A . 393 ILE CA 1 1
20 40398 1 1 117 ILE CB C 41.639 43.881 34.474 1.00 . A A . 393 ILE CB 1 1
20 40399 1 1 117 ILE CD1 C 40.097 41.842 35.065 1.00 . A A . 393 ILE CD1 1 1
20 40400 1 1 117 ILE CG1 C 41.100 42.481 34.108 1.00 . A A . 393 ILE CG1 1 1
20 40401 1 1 117 ILE CG2 C 42.433 43.842 35.787 1.00 . A A . 393 ILE CG2 1 1
20 40402 1 1 117 ILE H H 39.952 44.309 32.560 1.00 . A A . 393 ILE H 1 1
20 40403 1 1 117 ILE HA H 39.944 44.819 35.402 1.00 . A A . 393 ILE HA 1 1
20 40404 1 1 117 ILE HB H 42.351 44.141 33.695 1.00 . A A . 393 ILE HB 1 1
20 40405 1 1 117 ILE HD11 H 40.607 41.519 35.970 1.00 . A A . 393 ILE HD11 1 1
20 40406 1 1 117 ILE HD12 H 39.301 42.552 35.287 1.00 . A A . 393 ILE HD12 1 1
20 40407 1 1 117 ILE HD13 H 39.666 40.963 34.584 1.00 . A A . 393 ILE HD13 1 1
20 40408 1 1 117 ILE HG12 H 40.606 42.555 33.146 1.00 . A A . 393 ILE HG12 1 1
20 40409 1 1 117 ILE HG13 H 41.943 41.802 33.996 1.00 . A A . 393 ILE HG13 1 1
20 40410 1 1 117 ILE HG21 H 41.766 43.700 36.636 1.00 . A A . 393 ILE HG21 1 1
20 40411 1 1 117 ILE HG22 H 43.160 43.029 35.759 1.00 . A A . 393 ILE HG22 1 1
20 40412 1 1 117 ILE HG23 H 42.979 44.778 35.915 1.00 . A A . 393 ILE HG23 1 1
20 40413 1 1 117 ILE N N 39.690 44.922 33.326 1.00 . A A . 393 ILE N 1 1
20 40414 1 1 117 ILE O O 41.312 46.975 35.691 1.00 . A A . 393 ILE O 1 1
20 40415 1 1 118 LYS C C 41.973 49.444 33.161 1.00 . A A . 394 LYS C 1 1
20 40416 1 1 118 LYS CA C 42.574 48.025 33.269 1.00 . A A . 394 LYS CA 1 1
20 40417 1 1 118 LYS CB C 43.455 47.689 32.043 1.00 . A A . 394 LYS CB 1 1
20 40418 1 1 118 LYS CD C 44.901 45.953 30.862 1.00 . A A . 394 LYS CD 1 1
20 40419 1 1 118 LYS CE C 45.360 44.494 30.948 1.00 . A A . 394 LYS CE 1 1
20 40420 1 1 118 LYS CG C 44.164 46.327 32.152 1.00 . A A . 394 LYS CG 1 1
20 40421 1 1 118 LYS H H 41.417 46.351 32.648 1.00 . A A . 394 LYS H 1 1
20 40422 1 1 118 LYS HA H 43.229 48.049 34.140 1.00 . A A . 394 LYS HA 1 1
20 40423 1 1 118 LYS HB2 H 42.827 47.694 31.151 1.00 . A A . 394 LYS HB2 1 1
20 40424 1 1 118 LYS HB3 H 44.220 48.459 31.922 1.00 . A A . 394 LYS HB3 1 1
20 40425 1 1 118 LYS HD2 H 44.222 46.062 30.014 1.00 . A A . 394 LYS HD2 1 1
20 40426 1 1 118 LYS HD3 H 45.760 46.611 30.719 1.00 . A A . 394 LYS HD3 1 1
20 40427 1 1 118 LYS HE2 H 46.099 44.390 31.749 1.00 . A A . 394 LYS HE2 1 1
20 40428 1 1 118 LYS HE3 H 44.497 43.869 31.193 1.00 . A A . 394 LYS HE3 1 1
20 40429 1 1 118 LYS HG2 H 44.869 46.343 32.984 1.00 . A A . 394 LYS HG2 1 1
20 40430 1 1 118 LYS HG3 H 43.427 45.551 32.339 1.00 . A A . 394 LYS HG3 1 1
20 40431 1 1 118 LYS HZ1 H 46.234 43.079 29.689 1.00 . A A . 394 LYS HZ1 1 1
20 40432 1 1 118 LYS HZ2 H 46.780 44.582 29.441 1.00 . A A . 394 LYS HZ2 1 1
20 40433 1 1 118 LYS HZ3 H 45.277 44.173 28.903 1.00 . A A . 394 LYS HZ3 1 1
20 40434 1 1 118 LYS N N 41.608 46.924 33.459 1.00 . A A . 394 LYS N 1 1
20 40435 1 1 118 LYS NZ N 45.941 44.049 29.665 1.00 . A A . 394 LYS NZ 1 1
20 40436 1 1 118 LYS O O 42.646 50.367 32.688 1.00 . A A . 394 LYS O 1 1
20 40437 1 1 119 LYS C C 39.994 52.000 34.308 1.00 . A A . 395 LYS C 1 1
20 40438 1 1 119 LYS CA C 39.941 50.898 33.236 1.00 . A A . 395 LYS CA 1 1
20 40439 1 1 119 LYS CB C 38.511 50.568 32.763 1.00 . A A . 395 LYS CB 1 1
20 40440 1 1 119 LYS CD C 37.164 49.609 30.824 1.00 . A A . 395 LYS CD 1 1
20 40441 1 1 119 LYS CE C 37.265 48.714 29.583 1.00 . A A . 395 LYS CE 1 1
20 40442 1 1 119 LYS CG C 38.522 49.655 31.532 1.00 . A A . 395 LYS CG 1 1
20 40443 1 1 119 LYS H H 40.214 48.896 33.984 1.00 . A A . 395 LYS H 1 1
20 40444 1 1 119 LYS HA H 40.419 51.373 32.379 1.00 . A A . 395 LYS HA 1 1
20 40445 1 1 119 LYS HB2 H 37.949 50.094 33.571 1.00 . A A . 395 LYS HB2 1 1
20 40446 1 1 119 LYS HB3 H 38.013 51.496 32.485 1.00 . A A . 395 LYS HB3 1 1
20 40447 1 1 119 LYS HD2 H 36.404 49.219 31.505 1.00 . A A . 395 LYS HD2 1 1
20 40448 1 1 119 LYS HD3 H 36.885 50.620 30.520 1.00 . A A . 395 LYS HD3 1 1
20 40449 1 1 119 LYS HE2 H 38.118 49.035 28.978 1.00 . A A . 395 LYS HE2 1 1
20 40450 1 1 119 LYS HE3 H 37.446 47.683 29.890 1.00 . A A . 395 LYS HE3 1 1
20 40451 1 1 119 LYS HG2 H 39.270 50.013 30.823 1.00 . A A . 395 LYS HG2 1 1
20 40452 1 1 119 LYS HG3 H 38.792 48.654 31.858 1.00 . A A . 395 LYS HG3 1 1
20 40453 1 1 119 LYS HZ1 H 35.984 49.677 28.285 1.00 . A A . 395 LYS HZ1 1 1
20 40454 1 1 119 LYS HZ2 H 35.196 48.702 29.331 1.00 . A A . 395 LYS HZ2 1 1
20 40455 1 1 119 LYS HZ3 H 36.026 48.046 28.058 1.00 . A A . 395 LYS HZ3 1 1
20 40456 1 1 119 LYS N N 40.705 49.660 33.540 1.00 . A A . 395 LYS N 1 1
20 40457 1 1 119 LYS NZ N 36.036 48.780 28.764 1.00 . A A . 395 LYS NZ 1 1
20 40458 1 1 119 LYS O O 39.128 52.881 34.319 1.00 . A A . 395 LYS O 1 1
20 40459 1 1 120 LYS C C 42.262 54.113 35.417 1.00 . A A . 396 LYS C 1 1
20 40460 1 1 120 LYS CA C 41.339 53.100 36.088 1.00 . A A . 396 LYS CA 1 1
20 40461 1 1 120 LYS CB C 41.922 52.562 37.404 1.00 . A A . 396 LYS CB 1 1
20 40462 1 1 120 LYS CD C 41.515 51.322 39.552 1.00 . A A . 396 LYS CD 1 1
20 40463 1 1 120 LYS CE C 40.456 50.737 40.488 1.00 . A A . 396 LYS CE 1 1
20 40464 1 1 120 LYS CG C 40.888 51.782 38.231 1.00 . A A . 396 LYS CG 1 1
20 40465 1 1 120 LYS H H 41.685 51.238 35.097 1.00 . A A . 396 LYS H 1 1
20 40466 1 1 120 LYS HA H 40.424 53.641 36.332 1.00 . A A . 396 LYS HA 1 1
20 40467 1 1 120 LYS HB2 H 42.774 51.918 37.196 1.00 . A A . 396 LYS HB2 1 1
20 40468 1 1 120 LYS HB3 H 42.274 53.409 37.997 1.00 . A A . 396 LYS HB3 1 1
20 40469 1 1 120 LYS HD2 H 42.283 50.573 39.347 1.00 . A A . 396 LYS HD2 1 1
20 40470 1 1 120 LYS HD3 H 41.979 52.175 40.042 1.00 . A A . 396 LYS HD3 1 1
20 40471 1 1 120 LYS HE2 H 39.639 51.455 40.590 1.00 . A A . 396 LYS HE2 1 1
20 40472 1 1 120 LYS HE3 H 40.056 49.818 40.048 1.00 . A A . 396 LYS HE3 1 1
20 40473 1 1 120 LYS HG2 H 40.038 52.430 38.438 1.00 . A A . 396 LYS HG2 1 1
20 40474 1 1 120 LYS HG3 H 40.542 50.910 37.673 1.00 . A A . 396 LYS HG3 1 1
20 40475 1 1 120 LYS HZ1 H 40.324 50.149 42.474 1.00 . A A . 396 LYS HZ1 1 1
20 40476 1 1 120 LYS HZ2 H 41.457 51.286 42.230 1.00 . A A . 396 LYS HZ2 1 1
20 40477 1 1 120 LYS HZ3 H 41.766 49.748 41.763 1.00 . A A . 396 LYS HZ3 1 1
20 40478 1 1 120 LYS N N 41.015 51.991 35.171 1.00 . A A . 396 LYS N 1 1
20 40479 1 1 120 LYS NZ N 41.038 50.455 41.820 1.00 . A A . 396 LYS NZ 1 1
20 40480 1 1 120 LYS O O 43.391 53.735 35.032 1.00 . A A . 396 LYS O 1 1
20 40481 1 1 120 LYS OXT O 41.844 55.284 35.254 1.00 . A A . 396 LYS OXT 1 1
20 40482 2 2 1 ASP C C 38.641 31.565 16.165 1.00 . B B . 724 ASP C 1 1
20 40483 2 2 1 ASP CA C 38.696 32.219 14.778 1.00 . B B . 724 ASP CA 1 1
20 40484 2 2 1 ASP CB C 37.446 31.926 13.939 1.00 . B B . 724 ASP CB 1 1
20 40485 2 2 1 ASP CG C 37.090 30.439 13.820 1.00 . B B . 724 ASP CG 1 1
20 40486 2 2 1 ASP H1 H 40.122 32.597 13.367 1.00 . B B . 724 ASP H1 1 1
20 40487 2 2 1 ASP H2 H 39.726 31.001 13.504 1.00 . B B . 724 ASP H2 1 1
20 40488 2 2 1 ASP H3 H 40.669 31.718 14.651 1.00 . B B . 724 ASP H3 1 1
20 40489 2 2 1 ASP HA H 38.723 33.293 14.948 1.00 . B B . 724 ASP HA 1 1
20 40490 2 2 1 ASP HB2 H 36.610 32.467 14.380 1.00 . B B . 724 ASP HB2 1 1
20 40491 2 2 1 ASP HB3 H 37.623 32.335 12.943 1.00 . B B . 724 ASP HB3 1 1
20 40492 2 2 1 ASP N N 39.897 31.855 14.015 1.00 . B B . 724 ASP N 1 1
20 40493 2 2 1 ASP O O 39.186 30.475 16.372 1.00 . B B . 724 ASP O 1 1
20 40494 2 2 1 ASP OD1 O 35.977 30.046 14.245 1.00 . B B . 724 ASP OD1 1 1
20 40495 2 2 1 ASP OD2 O 37.894 29.661 13.253 1.00 . B B . 724 ASP OD2 1 1
20 40496 2 2 2 THR C C 36.666 31.846 19.208 1.00 . B B . 725 THR C 1 1
20 40497 2 2 2 THR CA C 38.044 31.905 18.551 1.00 . B B . 725 THR CA 1 1
20 40498 2 2 2 THR CB C 38.948 32.856 19.347 1.00 . B B . 725 THR CB 1 1
20 40499 2 2 2 THR CG2 C 40.342 32.987 18.766 1.00 . B B . 725 THR CG2 1 1
20 40500 2 2 2 THR H H 37.531 33.103 16.888 1.00 . B B . 725 THR H 1 1
20 40501 2 2 2 THR HA H 38.477 30.912 18.658 1.00 . B B . 725 THR HA 1 1
20 40502 2 2 2 THR HB H 39.070 32.437 20.352 1.00 . B B . 725 THR HB 1 1
20 40503 2 2 2 THR HG1 H 38.580 34.557 18.500 1.00 . B B . 725 THR HG1 1 1
20 40504 2 2 2 THR HG21 H 40.955 33.534 19.478 1.00 . B B . 725 THR HG21 1 1
20 40505 2 2 2 THR HG22 H 40.312 33.527 17.823 1.00 . B B . 725 THR HG22 1 1
20 40506 2 2 2 THR HG23 H 40.752 31.990 18.617 1.00 . B B . 725 THR HG23 1 1
20 40507 2 2 2 THR N N 38.000 32.243 17.123 1.00 . B B . 725 THR N 1 1
20 40508 2 2 2 THR O O 35.659 32.339 18.688 1.00 . B B . 725 THR O 1 1
20 40509 2 2 2 THR OG1 O 38.428 34.171 19.387 1.00 . B B . 725 THR OG1 1 1
20 40510 2 2 3 SER C C 34.883 32.038 21.930 1.00 . B B . 726 SER C 1 1
20 40511 2 2 3 SER CA C 35.449 30.861 21.128 1.00 . B B . 726 SER CA 1 1
20 40512 2 2 3 SER CB C 35.762 29.707 22.076 1.00 . B B . 726 SER CB 1 1
20 40513 2 2 3 SER H H 37.530 30.873 20.738 1.00 . B B . 726 SER H 1 1
20 40514 2 2 3 SER HA H 34.689 30.519 20.426 1.00 . B B . 726 SER HA 1 1
20 40515 2 2 3 SER HB2 H 36.495 30.035 22.812 1.00 . B B . 726 SER HB2 1 1
20 40516 2 2 3 SER HB3 H 34.850 29.442 22.601 1.00 . B B . 726 SER HB3 1 1
20 40517 2 2 3 SER HG H 37.104 28.817 20.967 1.00 . B B . 726 SER HG 1 1
20 40518 2 2 3 SER N N 36.646 31.211 20.375 1.00 . B B . 726 SER N 1 1
20 40519 2 2 3 SER O O 35.605 32.731 22.651 1.00 . B B . 726 SER O 1 1
20 40520 2 2 3 SER OG O 36.249 28.568 21.380 1.00 . B B . 726 SER OG 1 1
20 40521 2 2 4 ARG C C 32.315 32.516 23.933 1.00 . B B . 727 ARG C 1 1
20 40522 2 2 4 ARG CA C 32.718 33.147 22.589 1.00 . B B . 727 ARG CA 1 1
20 40523 2 2 4 ARG CB C 31.527 33.459 21.655 1.00 . B B . 727 ARG CB 1 1
20 40524 2 2 4 ARG CD C 29.763 34.514 23.168 1.00 . B B . 727 ARG CD 1 1
20 40525 2 2 4 ARG CG C 30.639 34.681 21.927 1.00 . B B . 727 ARG CG 1 1
20 40526 2 2 4 ARG CZ C 27.361 34.826 22.505 1.00 . B B . 727 ARG CZ 1 1
20 40527 2 2 4 ARG H H 33.063 31.533 21.260 1.00 . B B . 727 ARG H 1 1
20 40528 2 2 4 ARG HA H 33.290 34.054 22.783 1.00 . B B . 727 ARG HA 1 1
20 40529 2 2 4 ARG HB2 H 31.927 33.619 20.655 1.00 . B B . 727 ARG HB2 1 1
20 40530 2 2 4 ARG HB3 H 30.894 32.572 21.599 1.00 . B B . 727 ARG HB3 1 1
20 40531 2 2 4 ARG HD2 H 29.558 33.454 23.326 1.00 . B B . 727 ARG HD2 1 1
20 40532 2 2 4 ARG HD3 H 30.334 34.890 24.021 1.00 . B B . 727 ARG HD3 1 1
20 40533 2 2 4 ARG HE H 28.397 36.103 23.601 1.00 . B B . 727 ARG HE 1 1
20 40534 2 2 4 ARG HG2 H 31.253 35.575 22.030 1.00 . B B . 727 ARG HG2 1 1
20 40535 2 2 4 ARG HG3 H 29.994 34.815 21.056 1.00 . B B . 727 ARG HG3 1 1
20 40536 2 2 4 ARG HH11 H 28.067 33.270 21.422 1.00 . B B . 727 ARG HH11 1 1
20 40537 2 2 4 ARG HH12 H 26.332 33.530 21.414 1.00 . B B . 727 ARG HH12 1 1
20 40538 2 2 4 ARG HH21 H 26.258 36.242 23.364 1.00 . B B . 727 ARG HH21 1 1
20 40539 2 2 4 ARG HH22 H 25.397 35.067 22.345 1.00 . B B . 727 ARG HH22 1 1
20 40540 2 2 4 ARG N N 33.561 32.200 21.847 1.00 . B B . 727 ARG N 1 1
20 40541 2 2 4 ARG NE N 28.483 35.241 23.074 1.00 . B B . 727 ARG NE 1 1
20 40542 2 2 4 ARG NH1 N 27.259 33.800 21.716 1.00 . B B . 727 ARG NH1 1 1
20 40543 2 2 4 ARG NH2 N 26.253 35.457 22.719 1.00 . B B . 727 ARG NH2 1 1
20 40544 2 2 4 ARG O O 32.109 31.306 24.017 1.00 . B B . 727 ARG O 1 1
20 40545 2 2 5 MET C C 30.415 32.279 26.403 1.00 . B B . 728 MET C 1 1
20 40546 2 2 5 MET CA C 31.848 32.822 26.333 1.00 . B B . 728 MET CA 1 1
20 40547 2 2 5 MET CB C 32.040 33.945 27.365 1.00 . B B . 728 MET CB 1 1
20 40548 2 2 5 MET CE C 30.282 33.979 31.147 1.00 . B B . 728 MET CE 1 1
20 40549 2 2 5 MET CG C 31.633 33.537 28.792 1.00 . B B . 728 MET CG 1 1
20 40550 2 2 5 MET H H 32.374 34.309 24.879 1.00 . B B . 728 MET H 1 1
20 40551 2 2 5 MET HA H 32.523 32.003 26.589 1.00 . B B . 728 MET HA 1 1
20 40552 2 2 5 MET HB2 H 33.084 34.265 27.354 1.00 . B B . 728 MET HB2 1 1
20 40553 2 2 5 MET HB3 H 31.423 34.795 27.068 1.00 . B B . 728 MET HB3 1 1
20 40554 2 2 5 MET HE1 H 30.841 33.071 31.358 1.00 . B B . 728 MET HE1 1 1
20 40555 2 2 5 MET HE2 H 30.286 34.597 32.042 1.00 . B B . 728 MET HE2 1 1
20 40556 2 2 5 MET HE3 H 29.251 33.734 30.870 1.00 . B B . 728 MET HE3 1 1
20 40557 2 2 5 MET HG2 H 30.820 32.813 28.767 1.00 . B B . 728 MET HG2 1 1
20 40558 2 2 5 MET HG3 H 32.473 33.077 29.303 1.00 . B B . 728 MET HG3 1 1
20 40559 2 2 5 MET N N 32.198 33.318 24.994 1.00 . B B . 728 MET N 1 1
20 40560 2 2 5 MET O O 30.213 31.133 26.812 1.00 . B B . 728 MET O 1 1
20 40561 2 2 5 MET SD S 31.070 34.905 29.811 1.00 . B B . 728 MET SD 1 1
20 40562 2 2 6 GLU C C 27.352 31.911 25.412 1.00 . B B . 729 GLU C 1 1
20 40563 2 2 6 GLU CA C 28.017 32.879 26.404 1.00 . B B . 729 GLU CA 1 1
20 40564 2 2 6 GLU CB C 27.267 34.219 26.518 1.00 . B B . 729 GLU CB 1 1
20 40565 2 2 6 GLU CD C 27.030 36.387 27.824 1.00 . B B . 729 GLU CD 1 1
20 40566 2 2 6 GLU CG C 27.823 35.085 27.657 1.00 . B B . 729 GLU CG 1 1
20 40567 2 2 6 GLU H H 29.669 34.054 25.791 1.00 . B B . 729 GLU H 1 1
20 40568 2 2 6 GLU HA H 27.965 32.404 27.382 1.00 . B B . 729 GLU HA 1 1
20 40569 2 2 6 GLU HB2 H 27.342 34.767 25.580 1.00 . B B . 729 GLU HB2 1 1
20 40570 2 2 6 GLU HB3 H 26.215 34.014 26.722 1.00 . B B . 729 GLU HB3 1 1
20 40571 2 2 6 GLU HG2 H 27.795 34.510 28.579 1.00 . B B . 729 GLU HG2 1 1
20 40572 2 2 6 GLU HG3 H 28.871 35.315 27.477 1.00 . B B . 729 GLU HG3 1 1
20 40573 2 2 6 GLU N N 29.428 33.118 26.085 1.00 . B B . 729 GLU N 1 1
20 40574 2 2 6 GLU O O 26.773 32.315 24.407 1.00 . B B . 729 GLU O 1 1
20 40575 2 2 6 GLU OE1 O 26.065 36.404 28.622 1.00 . B B . 729 GLU OE1 1 1
20 40576 2 2 6 GLU OE2 O 27.372 37.411 27.176 1.00 . B B . 729 GLU OE2 1 1
20 40577 2 2 7 GLU C C 26.365 28.402 25.954 1.00 . B B . 730 GLU C 1 1
20 40578 2 2 7 GLU CA C 26.757 29.531 24.989 1.00 . B B . 730 GLU CA 1 1
20 40579 2 2 7 GLU CB C 27.693 28.904 23.939 1.00 . B B . 730 GLU CB 1 1
20 40580 2 2 7 GLU CD C 29.059 29.030 21.793 1.00 . B B . 730 GLU CD 1 1
20 40581 2 2 7 GLU CG C 28.220 29.811 22.821 1.00 . B B . 730 GLU CG 1 1
20 40582 2 2 7 GLU H H 27.916 30.349 26.557 1.00 . B B . 730 GLU H 1 1
20 40583 2 2 7 GLU HA H 25.857 29.903 24.498 1.00 . B B . 730 GLU HA 1 1
20 40584 2 2 7 GLU HB2 H 28.551 28.476 24.456 1.00 . B B . 730 GLU HB2 1 1
20 40585 2 2 7 GLU HB3 H 27.144 28.094 23.460 1.00 . B B . 730 GLU HB3 1 1
20 40586 2 2 7 GLU HG2 H 27.373 30.275 22.313 1.00 . B B . 730 GLU HG2 1 1
20 40587 2 2 7 GLU HG3 H 28.840 30.598 23.256 1.00 . B B . 730 GLU HG3 1 1
20 40588 2 2 7 GLU N N 27.423 30.616 25.717 1.00 . B B . 730 GLU N 1 1
20 40589 2 2 7 GLU O O 27.007 28.221 26.990 1.00 . B B . 730 GLU O 1 1
20 40590 2 2 7 GLU OE1 O 29.285 27.800 21.935 1.00 . B B . 730 GLU OE1 1 1
20 40591 2 2 7 GLU OE2 O 29.516 29.648 20.801 1.00 . B B . 730 GLU OE2 1 1
20 40592 2 2 8 VAL C C 25.544 25.214 24.797 1.00 . B B . 731 VAL C 1 1
20 40593 2 2 8 VAL CA C 25.313 26.162 25.990 1.00 . B B . 731 VAL CA 1 1
20 40594 2 2 8 VAL CB C 24.018 25.877 26.778 1.00 . B B . 731 VAL CB 1 1
20 40595 2 2 8 VAL CG1 C 23.997 26.669 28.090 1.00 . B B . 731 VAL CG1 1 1
20 40596 2 2 8 VAL CG2 C 22.743 26.176 25.984 1.00 . B B . 731 VAL CG2 1 1
20 40597 2 2 8 VAL H H 24.848 27.841 24.751 1.00 . B B . 731 VAL H 1 1
20 40598 2 2 8 VAL HA H 26.142 25.968 26.674 1.00 . B B . 731 VAL HA 1 1
20 40599 2 2 8 VAL HB H 24.009 24.822 27.047 1.00 . B B . 731 VAL HB 1 1
20 40600 2 2 8 VAL HG11 H 23.139 26.365 28.690 1.00 . B B . 731 VAL HG11 1 1
20 40601 2 2 8 VAL HG12 H 24.909 26.473 28.655 1.00 . B B . 731 VAL HG12 1 1
20 40602 2 2 8 VAL HG13 H 23.932 27.738 27.888 1.00 . B B . 731 VAL HG13 1 1
20 40603 2 2 8 VAL HG21 H 22.732 25.589 25.069 1.00 . B B . 731 VAL HG21 1 1
20 40604 2 2 8 VAL HG22 H 21.871 25.911 26.579 1.00 . B B . 731 VAL HG22 1 1
20 40605 2 2 8 VAL HG23 H 22.690 27.236 25.735 1.00 . B B . 731 VAL HG23 1 1
20 40606 2 2 8 VAL N N 25.404 27.570 25.557 1.00 . B B . 731 VAL N 1 1
20 40607 2 2 8 VAL O O 25.861 25.668 23.689 1.00 . B B . 731 VAL O 1 1
20 40608 2 2 9 ASP C C 25.340 22.906 22.667 1.00 . B B . 732 ASP C 1 1
20 40609 2 2 9 ASP CA C 25.965 22.869 24.075 1.00 . B B . 732 ASP CA 1 1
20 40610 2 2 9 ASP CB C 25.896 21.478 24.737 1.00 . B B . 732 ASP CB 1 1
20 40611 2 2 9 ASP CG C 25.809 20.281 23.772 1.00 . B B . 732 ASP CG 1 1
20 40612 2 2 9 ASP H H 25.206 23.597 25.956 1.00 . B B . 732 ASP H 1 1
20 40613 2 2 9 ASP HA H 27.024 23.073 23.909 1.00 . B B . 732 ASP HA 1 1
20 40614 2 2 9 ASP HB2 H 26.769 21.362 25.372 1.00 . B B . 732 ASP HB2 1 1
20 40615 2 2 9 ASP HB3 H 25.050 21.444 25.415 1.00 . B B . 732 ASP HB3 1 1
20 40616 2 2 9 ASP N N 25.489 23.897 25.027 1.00 . B B . 732 ASP N 1 1
20 40617 2 2 9 ASP O O 26.137 22.963 21.705 1.00 . B B . 732 ASP O 1 1
20 40618 2 2 9 ASP OXT O 24.106 22.808 22.487 1.00 . B B . 732 ASP OXT 1 1
20 40619 2 2 9 ASP OD1 O 26.850 19.837 23.231 1.00 . B B . 732 ASP OD1 1 1
20 40620 2 2 9 ASP OD2 O 24.703 19.707 23.648 1.00 . B B . 732 ASP OD2 1 1
stop_
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